#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ome n PRO 34 N 0.00 0.91 -3.59 2.89 -0.04 -1.26 -4.10 135.00 129.81 2ome n PRO 34 Ca 0.00 0.32 -0.36 0.00 -0.04 0.00 0.00 63.50 63.42 2ome n PRO 34 Cb 0.00 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 31.79 2ome n PRO 34 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ome s LEU 35 N 1.22 4.25 -0.14 1.53 2.96 -1.26 -0.68 118.68 126.55 2ome s LEU 35 Ca 0.61 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.99 2ome s LEU 35 Cb -0.73 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 43.67 2ome s LEU 35 CO 0.59 0.13 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.85 2ome s VAL 36 N 0.36 2.00 -0.14 1.68 1.01 -0.25 -1.12 120.40 123.94 2ome s VAL 36 Ca 0.15 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 2ome s VAL 36 Cb -0.13 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2ome s VAL 36 CO 0.03 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.63 2ome s ALA 37 N 0.89 3.06 -0.50 5.51 0.00 -0.26 -1.18 121.76 129.27 2ome s ALA 37 Ca -0.06 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 50.87 2ome s ALA 37 Cb -0.15 -1.53 0.05 0.00 0.00 0.00 0.00 23.12 21.48 2ome s ALA 37 CO -0.03 0.30 0.73 -1.17 0.00 0.00 0.00 175.76 175.59 2ome s LEU 38 N 0.07 4.59 -0.03 0.00 0.20 0.10 -1.03 118.68 122.59 2ome s LEU 38 Ca 0.00 -0.61 -0.23 0.00 0.69 0.00 0.00 54.13 53.98 2ome s LEU 38 Cb -0.13 -2.63 -0.17 0.00 -0.43 0.00 0.00 46.19 42.82 2ome s LEU 38 CO 0.03 -0.97 1.06 -0.07 -0.29 0.00 0.00 176.35 176.11 2ome h LEU 39 N 10.10 -0.18 -4.44 -0.68 3.38 -1.26 -1.04 115.31 121.19 2ome h LEU 39 Ca -0.27 -0.35 -0.62 0.00 0.09 0.00 0.00 57.88 56.73 2ome h LEU 39 Cb 1.09 0.05 -0.38 0.00 0.09 0.00 0.00 40.66 41.50 2ome h LEU 39 CO 0.99 0.31 -0.28 -0.90 0.09 0.00 0.00 178.44 178.65 2ome n ASP 40 N -4.96 5.51 -3.88 -0.43 5.75 -1.25 -1.52 116.55 115.77 2ome n ASP 40 Ca -0.08 -3.75 -0.09 0.00 -0.01 0.00 0.00 54.79 50.85 2ome n ASP 40 Cb 0.26 -0.59 -0.07 0.00 -1.03 0.00 0.00 41.12 39.69 2ome n ASP 40 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2ome s GLY 41 N -2.95 0.20 -0.22 6.12 0.00 -1.26 -4.77 107.32 104.44 2ome s GLY 41 Ca 0.51 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 44.47 2ome s GLY 41 CO -0.18 -0.77 -0.27 0.54 0.00 0.00 0.00 173.10 172.41 2ome n ARG 42 N -0.13 0.48 -2.03 2.90 3.00 -1.26 -1.81 116.66 117.81 2ome n ARG 42 Ca -0.12 0.19 -0.42 0.00 -0.01 0.00 0.00 57.85 57.49 2ome n ARG 42 Cb 0.63 -1.31 -0.03 0.00 0.00 0.00 0.00 32.46 31.75 2ome n ARG 42 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2ome s ASP 43 N -6.84 6.68 -0.00 0.55 3.68 -1.26 -4.88 116.67 114.60 2ome s ASP 43 Ca -0.30 2.53 0.06 0.00 2.13 0.00 0.00 52.55 56.96 2ome s ASP 43 Cb 0.11 -2.60 0.10 0.00 -1.45 0.00 0.00 42.92 39.08 2ome s ASP 43 CO 0.40 -0.74 1.04 0.00 0.13 0.00 0.00 175.17 176.00 2ome h THR 45 N 6.85 0.47 -0.01 0.00 1.35 -2.01 -2.51 112.91 117.05 2ome h THR 45 Ca -0.05 -1.79 -0.26 0.00 -0.55 0.00 0.00 66.41 63.76 2ome h THR 45 Cb 1.49 2.05 0.02 0.00 -1.73 0.00 0.00 68.15 69.98 2ome h THR 45 CO 0.02 0.27 -1.02 0.58 -0.25 0.00 0.00 175.52 175.12 2ome h VAL 46 N 0.00 1.28 0.01 6.82 2.07 -1.98 -3.38 116.25 121.07 2ome h VAL 46 Ca -0.07 -2.24 -0.21 0.00 0.82 0.00 0.00 66.70 65.01 2ome h VAL 46 Cb 1.36 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 2ome h VAL 46 CO 0.04 0.69 -0.98 -0.33 0.02 0.00 0.00 177.57 177.02 2ome h GLU 47 N 0.40 0.03 0.04 1.57 3.07 -1.87 -3.33 114.58 114.49 2ome h GLU 47 Ca -0.12 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2ome h GLU 47 Cb 1.67 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 2ome h GLU 47 CO 0.20 0.98 -0.02 1.98 -1.40 0.00 0.00 179.01 180.75 2ome h MET 48 N 0.01 -0.05 -0.68 2.33 4.05 -1.62 -2.59 114.93 116.38 2ome h MET 48 Ca -0.02 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2ome h MET 48 Cb 1.71 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.48 2ome h MET 48 CO 0.13 0.15 0.38 -1.00 0.23 0.00 0.00 176.91 176.80 2ome h PRO 49 N -0.24 0.92 0.00 0.39 0.13 -1.77 0.88 132.00 132.31 2ome h PRO 49 Ca -0.01 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 65.00 2ome h PRO 49 Cb 0.22 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 2ome h PRO 49 CO 0.01 0.67 -0.17 0.82 -0.23 0.00 0.00 178.00 179.10 2ome h ILE 50 N 0.94 0.57 -0.00 -3.56 5.03 -1.65 -3.26 117.51 115.58 2ome h ILE 50 Ca 0.24 -0.78 0.00 0.00 -0.12 0.00 0.00 64.86 64.20 2ome h ILE 50 Cb 0.00 1.52 0.00 0.00 -3.03 0.00 0.00 36.82 35.31 2ome h ILE 50 CO -0.04 0.16 -0.02 0.18 -0.68 0.00 0.00 178.15 177.76 2ome n LEU 51 N -3.54 0.95 -0.28 1.44 4.77 -0.91 -4.78 117.00 114.64 2ome n LEU 51 Ca -0.01 -0.90 0.09 0.00 -0.03 0.00 0.00 56.01 55.16 2ome n LEU 51 Cb 0.32 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.63 2ome n LEU 51 CO 0.31 0.22 0.87 0.11 -1.33 0.00 0.00 177.39 177.58 2ome h LYS 52 N 0.31 0.14 0.00 3.23 1.79 0.72 -0.98 116.57 121.78 2ome h LYS 52 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2ome h LYS 52 Cb 0.07 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2ome h LYS 52 CO 0.00 0.09 0.00 0.38 -1.08 0.00 0.00 179.45 178.84 2ome h ASP 53 N 0.14 0.00 0.00 0.86 -0.00 -1.84 -3.36 116.42 112.22 2ome h ASP 53 Ca 0.49 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 57.41 2ome h ASP 53 Cb 0.94 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.25 2ome h ASP 53 CO -0.69 0.00 -1.41 0.18 -0.00 0.00 0.00 179.24 177.32 2ome n LEU 54 N -2.66 1.29 -3.91 0.15 4.77 -0.71 -5.08 117.00 110.84 2ome n LEU 54 Ca 0.03 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 2ome n LEU 54 Cb 0.40 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 2ome n LEU 54 CO 0.29 0.35 -0.25 0.00 -1.33 0.00 0.00 177.39 176.45 2ome s ALA 55 N -2.15 -0.15 -0.07 -1.18 0.00 -0.46 -4.38 121.76 113.38 2ome s ALA 55 Ca -0.06 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 2ome s ALA 55 Cb 0.02 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2ome s ALA 55 CO 0.21 -0.19 1.12 0.99 0.00 0.00 0.00 175.76 177.89 2ome s THR 56 N -1.41 4.47 -0.13 0.00 2.01 0.14 -4.32 115.64 116.42 2ome s THR 56 Ca -0.15 1.77 -0.04 0.00 0.31 0.00 0.00 61.69 63.58 2ome s THR 56 Cb -0.09 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 2ome s THR 56 CO 0.01 0.00 0.02 -0.69 -0.69 0.00 0.00 174.62 173.27 2ome s VAL 57 N 2.10 4.47 0.05 3.82 1.01 -1.26 -1.09 120.40 129.50 2ome s VAL 57 Ca 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 2ome s VAL 57 Cb -0.22 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2ome s VAL 57 CO 0.20 0.55 -0.01 0.00 0.00 0.00 0.00 175.10 175.85 2ome s ALA 58 N -0.37 0.41 0.15 5.51 0.00 -0.33 -4.97 121.76 122.17 2ome s ALA 58 Ca 0.08 -1.10 0.11 0.00 0.00 0.00 0.00 51.96 51.05 2ome s ALA 58 Cb -0.12 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2ome s ALA 58 CO 0.02 -0.36 -0.26 -0.59 0.00 0.00 0.00 175.76 174.57 2ome s PHE 59 N -3.70 2.29 -0.07 0.00 -0.12 -1.26 0.02 117.98 115.14 2ome s PHE 59 Ca 0.05 -0.37 0.09 0.00 -0.05 0.00 0.00 56.93 56.64 2ome s PHE 59 Cb 0.06 -1.20 -0.13 0.00 -0.63 0.00 0.00 43.02 41.13 2ome s PHE 59 CO -0.09 0.40 0.09 0.00 -0.05 0.00 0.00 175.22 175.56 2ome n ASP 61 N -2.18 -4.11 -4.69 0.00 2.03 -0.75 -4.94 116.55 101.92 2ome n ASP 61 Ca -0.11 -0.35 -0.38 0.00 0.52 0.00 0.00 54.79 54.47 2ome n ASP 61 Cb 0.62 -3.38 -0.07 0.00 -0.72 0.00 0.00 41.12 37.57 2ome n ASP 61 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ome s ALA 62 N -2.96 3.52 -0.78 -1.67 0.00 -0.58 -4.85 121.76 114.43 2ome s ALA 62 Ca 0.37 -0.34 0.25 0.00 0.00 0.00 0.00 51.96 52.24 2ome s ALA 62 Cb -0.19 -2.71 0.41 0.00 0.00 0.00 0.00 23.12 20.63 2ome s ALA 62 CO 0.45 -0.24 1.35 1.04 0.00 0.00 0.00 175.76 178.37 2ome n GLN 63 N 4.28 0.17 -3.87 0.00 3.00 -1.26 -3.96 117.38 115.74 2ome n GLN 63 Ca -0.06 0.04 -0.10 0.00 -0.01 0.00 0.00 57.00 56.87 2ome n GLN 63 Cb 0.51 -1.60 -0.09 0.00 0.00 0.00 0.00 30.24 29.06 2ome n GLN 63 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2ome s SER 64 N -3.70 0.07 0.47 1.08 1.04 -1.26 -4.56 113.70 106.84 2ome s SER 64 Ca 0.08 -0.38 0.24 0.00 0.48 0.00 0.00 55.95 56.37 2ome s SER 64 Cb 0.15 0.26 1.27 0.00 0.10 0.00 0.00 66.02 67.80 2ome s SER 64 CO 0.71 -0.52 1.87 0.74 0.98 0.00 0.00 173.24 177.03 2ome h THR 65 N 3.63 0.62 0.00 2.02 2.02 -1.92 -0.33 112.91 118.96 2ome h THR 65 Ca -0.32 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 2ome h THR 65 Cb 1.19 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2ome h THR 65 CO 0.48 0.04 -0.14 1.56 0.37 0.00 0.00 175.52 177.83 2ome h GLN 66 N 0.22 0.00 -0.00 6.66 7.50 -1.98 -2.89 115.11 124.62 2ome h GLN 66 Ca 0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.59 2ome h GLN 66 Cb 1.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.92 2ome h GLN 66 CO -0.10 0.14 -0.16 0.39 -1.50 0.00 0.00 178.83 177.60 2ome n GLU 67 N -4.01 0.22 -2.47 1.46 1.02 -0.13 -4.87 120.64 111.85 2ome n GLU 67 Ca -0.02 -0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.63 2ome n GLU 67 Cb 0.22 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2ome n GLU 67 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ome s ILE 68 N -2.82 4.32 0.54 -3.67 -1.09 -1.09 -4.81 121.20 112.58 2ome s ILE 68 Ca 0.18 1.62 -0.22 0.00 -2.23 0.00 0.00 60.65 60.01 2ome s ILE 68 Cb 0.19 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2ome s ILE 68 CO 0.55 -0.05 1.33 1.41 -1.23 0.00 0.00 174.94 176.95 2ome n HIS 69 N 5.65 2.21 -0.13 3.97 -0.00 -1.26 -4.83 115.22 120.83 2ome n HIS 69 Ca 0.12 0.44 0.13 0.00 -0.00 0.00 0.00 57.72 58.40 2ome n HIS 69 Cb 0.46 -2.35 0.49 0.00 -0.00 0.00 0.00 29.99 28.59 2ome n HIS 69 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2ome h GLU 70 N 1.41 0.43 -0.61 -0.41 3.07 -1.97 -1.97 114.58 114.54 2ome h GLU 70 Ca -0.50 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.31 2ome h GLU 70 Cb 1.31 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 29.09 2ome h GLU 70 CO 0.57 0.29 0.30 1.57 -1.40 0.00 0.00 179.01 180.34 2ome h LYS 71 N 0.45 0.86 -0.46 2.33 2.10 -2.00 -2.21 116.57 117.65 2ome h LYS 71 Ca 0.33 -0.12 -0.04 0.00 -2.00 0.00 0.00 60.65 58.82 2ome h LYS 71 Cb 0.67 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 2ome h LYS 71 CO -0.10 0.69 0.12 0.28 -2.00 0.00 0.00 179.45 178.44 2ome h VAL 72 N 0.83 1.23 -0.83 0.07 2.07 -1.72 -1.19 116.25 116.72 2ome h VAL 72 Ca 0.21 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2ome h VAL 72 Cb 0.10 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2ome h VAL 72 CO -0.03 0.28 0.53 -0.07 0.02 0.00 0.00 177.57 178.30 2ome h LEU 73 N 0.61 0.97 -0.10 2.57 3.38 -1.41 -1.16 115.31 120.17 2ome h LEU 73 Ca 0.15 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.83 2ome h LEU 73 Cb 0.30 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ome h LEU 73 CO -0.00 0.72 -0.96 0.78 0.09 0.00 0.00 178.44 179.07 2ome h ASN 74 N 1.13 0.76 0.00 -0.43 2.35 -1.20 -1.31 115.58 116.88 2ome h ASN 74 Ca 0.30 -0.59 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 2ome h ASN 74 Cb -0.10 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.04 2ome h ASN 74 CO -0.06 1.39 -1.17 -0.62 -1.65 0.00 0.00 177.43 175.31 2ome n GLU 75 N -3.83 0.95 -1.68 0.81 1.02 -0.47 -3.96 120.64 113.49 2ome n GLU 75 Ca -0.09 -0.02 -0.46 0.00 -0.02 0.00 0.00 57.16 56.57 2ome n GLU 75 Cb 0.84 -1.08 -0.04 0.00 -0.02 0.00 0.00 31.44 31.14 2ome n GLU 75 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ome n ALA 76 N -1.75 1.34 -0.01 0.62 0.00 -0.44 -4.49 120.51 115.77 2ome n ALA 76 Ca -0.02 0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.69 2ome n ALA 76 Cb 0.22 -2.50 -0.13 0.00 0.00 0.00 0.00 19.45 17.04 2ome n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ome n VAL 77 N 4.66 1.43 -4.12 0.00 0.31 -0.27 -1.90 118.33 118.45 2ome n VAL 77 Ca 0.20 -0.77 -0.15 0.00 -0.01 0.00 0.00 64.34 63.62 2ome n VAL 77 Cb 0.32 -0.87 -0.12 0.00 -0.91 0.00 0.00 33.84 32.26 2ome n VAL 77 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2ome s GLY 78 N -5.04 0.51 0.00 2.92 0.00 -1.14 -0.34 107.32 104.24 2ome s GLY 78 Ca -0.05 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.02 2ome s GLY 78 CO 0.82 -0.71 -0.11 0.00 0.00 0.00 0.00 173.10 173.10 2ome s ALA 79 N -1.08 0.87 -0.00 3.20 0.00 -0.48 -1.10 121.76 123.16 2ome s ALA 79 Ca -0.06 -0.51 0.08 0.00 0.00 0.00 0.00 51.96 51.47 2ome s ALA 79 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2ome s ALA 79 CO 0.01 0.20 -0.25 -1.64 0.00 0.00 0.00 175.76 174.07 2ome s MET 80 N -0.43 1.95 0.07 0.00 -1.94 -0.20 -0.19 119.30 118.55 2ome s MET 80 Ca 0.03 -0.93 -0.12 0.00 -1.71 0.00 0.00 55.69 52.95 2ome s MET 80 Cb -0.05 -1.93 0.02 0.00 2.01 0.00 0.00 34.83 34.87 2ome s MET 80 CO -0.00 0.52 0.28 0.00 -0.01 0.00 0.00 175.02 175.81 2ome s MET 81 N -0.73 0.86 0.00 2.03 0.23 -0.81 -0.76 119.30 120.12 2ome s MET 81 Ca 0.10 -0.67 0.00 0.00 -1.03 0.00 0.00 55.69 54.09 2ome s MET 81 Cb -0.10 0.36 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2ome s MET 81 CO -0.00 -0.29 0.00 0.66 -2.03 0.00 0.00 175.02 173.36 2ome n TYR 82 N 0.27 0.00 1.10 3.16 4.02 -1.26 -0.91 117.16 123.53 2ome n TYR 82 Ca -0.17 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.84 2ome n TYR 82 Cb 0.61 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.08 2ome n TYR 82 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 2ome n HIS 83 N 0.00 0.00 1.39 -0.72 1.44 -1.26 -4.40 115.22 111.67 2ome n HIS 83 Ca 0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 2ome n HIS 83 Cb 0.00 -0.05 0.51 0.00 0.12 0.00 0.00 29.99 30.57 2ome n HIS 83 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2ome n THR 84 N -0.33 0.00 -4.37 0.61 -2.24 -1.26 -4.82 114.28 101.87 2ome n THR 84 Ca 0.10 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.52 2ome n THR 84 Cb 0.41 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.77 2ome n THR 84 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2ome s ILE 85 N -2.35 2.02 -0.03 2.28 2.07 -1.26 -4.86 121.20 119.08 2ome s ILE 85 Ca 0.30 -1.98 0.06 0.00 -1.41 0.00 0.00 60.65 57.62 2ome s ILE 85 Cb 0.20 -1.96 -0.01 0.00 0.13 0.00 0.00 42.46 40.82 2ome s ILE 85 CO 0.45 -0.26 -0.22 -0.89 -1.91 0.00 0.00 174.94 172.11 2ome s THR 86 N -1.97 1.74 -0.33 4.00 2.01 -1.26 -4.87 115.64 114.96 2ome s THR 86 Ca 0.18 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.26 2ome s THR 86 Cb -0.06 -1.45 0.08 0.00 0.01 0.00 0.00 72.50 71.07 2ome s THR 86 CO 0.08 0.49 0.04 -0.76 -0.69 0.00 0.00 174.62 173.78 2ome s LEU 87 N -0.40 4.38 0.81 4.42 1.43 -0.10 -4.65 118.68 124.57 2ome s LEU 87 Ca 0.05 -1.75 -0.09 0.00 -1.03 0.00 0.00 54.13 51.32 2ome s LEU 87 Cb -0.10 -1.68 0.13 0.00 0.03 0.00 0.00 46.19 44.58 2ome s LEU 87 CO 0.00 -0.35 1.13 0.42 0.23 0.00 0.00 176.35 177.78 2ome s THR 88 N 1.08 2.12 0.16 5.49 -4.23 -1.26 -1.64 115.64 117.37 2ome s THR 88 Ca 0.02 -0.25 -0.23 0.00 -1.18 0.00 0.00 61.69 60.05 2ome s THR 88 Cb -0.20 -2.87 0.06 0.00 1.34 0.00 0.00 72.50 70.83 2ome s THR 88 CO -0.05 0.00 1.60 -0.09 -0.54 0.00 0.00 174.62 175.54 2ome h ARG 89 N -0.98 -0.24 -0.80 3.99 2.43 -1.98 -0.60 114.38 116.19 2ome h ARG 89 Ca -0.42 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 2ome h ARG 89 Cb 1.27 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.84 2ome h ARG 89 CO 0.46 -0.16 0.40 0.93 -1.51 0.00 0.00 179.97 180.09 2ome h GLU 90 N -0.25 1.13 0.32 0.20 3.07 -2.00 -2.48 114.58 114.57 2ome h GLU 90 Ca 0.17 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 58.86 2ome h GLU 90 Cb 0.53 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2ome h GLU 90 CO -0.53 0.86 -0.15 -0.44 -1.40 0.00 0.00 179.01 177.35 2ome h ASP 91 N 1.13 -0.36 -0.70 1.42 3.32 -1.79 -2.91 116.42 116.53 2ome h ASP 91 Ca 0.28 -0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.44 2ome h ASP 91 Cb 0.09 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 2ome h ASP 91 CO -0.04 -0.24 0.47 -0.07 -1.72 0.00 0.00 179.24 177.64 2ome h LEU 92 N -0.44 0.45 -2.02 1.55 3.38 -0.93 -0.57 115.31 116.72 2ome h LEU 92 Ca -0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ome h LEU 92 Cb 0.34 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2ome h LEU 92 CO 0.07 0.25 -0.02 -0.33 0.09 0.00 0.00 178.44 178.51 2ome h GLU 93 N 0.49 0.00 0.00 1.13 5.08 -1.25 -2.64 114.58 117.40 2ome h GLU 93 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2ome h GLU 93 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2ome h GLU 93 CO -0.11 0.02 0.00 0.87 -1.00 0.00 0.00 179.01 178.79 2ome h LYS 94 N 0.00 0.00 -6.07 2.33 1.57 -1.07 -3.42 116.57 109.90 2ome h LYS 94 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2ome h LYS 94 Cb 0.33 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 2ome h LYS 94 CO 0.00 0.00 0.59 -0.06 -0.57 0.00 0.00 179.45 179.41 2ome s PHE 95 N -3.25 3.07 -1.27 -1.35 0.40 -1.00 -4.69 117.98 109.90 2ome s PHE 95 Ca 0.07 0.72 0.27 0.00 -0.60 0.00 0.00 56.93 57.39 2ome s PHE 95 Cb 0.10 -3.66 0.88 0.00 0.51 0.00 0.00 43.02 40.85 2ome s PHE 95 CO 0.52 -0.84 1.66 0.36 0.70 0.00 0.00 175.22 177.61 2ome n LYS 96 N 6.78 0.30 0.00 0.44 0.00 -0.49 -4.40 118.16 120.79 2ome n LYS 96 Ca 0.07 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2ome n LYS 96 Cb 0.48 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.01 2ome n LYS 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ome n ALA 97 N -1.24 0.27 -1.86 0.58 0.00 -1.25 -5.00 120.51 112.01 2ome n ALA 97 Ca 0.09 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.10 2ome n ALA 97 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 2ome n ALA 97 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2ome s LEU 98 N -0.18 4.38 -0.02 0.00 2.96 -0.80 -4.35 118.68 120.66 2ome s LEU 98 Ca 0.00 2.71 0.04 0.00 -0.22 0.00 0.00 54.13 56.66 2ome s LEU 98 Cb 0.00 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 2ome s LEU 98 CO 0.00 -0.75 0.05 0.54 -1.32 0.00 0.00 176.35 174.87 2ome n ARG 99 N 2.47 1.84 -3.78 1.98 1.74 0.54 -4.73 116.66 116.72 2ome n ARG 99 Ca 0.08 -0.02 -0.13 0.00 -0.77 0.00 0.00 57.85 57.01 2ome n ARG 99 Cb 0.40 -1.11 -0.12 0.00 -1.02 0.00 0.00 32.46 30.61 2ome n ARG 99 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ome s VAL 100 N -2.20 -0.01 -0.09 1.55 0.11 -1.13 -1.81 120.40 116.82 2ome s VAL 100 Ca -0.02 0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.10 2ome s VAL 100 Cb 0.02 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 2ome s VAL 100 CO 0.18 0.01 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.11 2ome s ILE 101 N 0.36 2.27 -0.20 7.04 1.01 0.38 -1.39 121.20 130.68 2ome s ILE 101 Ca -0.02 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2ome s ILE 101 Cb -0.04 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.59 2ome s ILE 101 CO -0.02 0.56 -0.18 -0.69 0.00 0.00 0.00 174.94 174.62 2ome s VAL 102 N 0.13 2.13 -0.25 2.92 1.01 0.73 -0.67 120.40 126.40 2ome s VAL 102 Ca -0.11 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.51 2ome s VAL 102 Cb -0.16 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2ome s VAL 102 CO 0.06 0.42 1.18 -0.13 0.00 0.00 0.00 175.10 176.64 2ome s ARG 103 N 1.26 4.12 -1.06 2.72 1.81 0.15 -1.92 118.95 126.03 2ome s ARG 103 Ca 0.02 1.36 -0.22 0.00 -1.72 0.00 0.00 55.73 55.17 2ome s ARG 103 Cb -0.14 -3.76 0.03 0.00 -0.45 0.00 0.00 34.95 30.62 2ome s ARG 103 CO -0.11 -0.84 1.62 0.42 -0.68 0.00 0.00 175.30 175.71 2ome s ILE 104 N 3.69 3.85 0.00 1.52 1.01 -0.09 -2.94 121.20 128.24 2ome s ILE 104 Ca 0.51 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2ome s ILE 104 Cb -0.17 -4.87 0.00 0.00 0.01 0.00 0.00 42.46 37.43 2ome s ILE 104 CO 0.15 -1.73 0.00 0.61 0.00 0.00 0.00 174.94 173.97 2ome n GLY 105 N 6.53 2.66 0.09 6.18 0.00 -1.26 -4.74 105.19 114.64 2ome n GLY 105 Ca 0.38 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 2ome n GLY 105 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ome h SER 106 N 0.00 0.08 -3.78 1.61 4.64 -1.78 0.23 113.55 114.55 2ome h SER 106 Ca 0.00 -0.16 -0.49 0.00 -0.47 0.00 0.00 61.79 60.67 2ome h SER 106 Cb 0.00 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2ome h SER 106 CO 0.00 1.14 0.36 -0.83 -0.87 0.00 0.00 176.83 176.63 2ome s GLY 107 N -5.10 3.06 -0.04 -0.77 0.00 -1.26 -4.77 107.32 98.44 2ome s GLY 107 Ca -0.06 0.62 0.11 0.00 0.00 0.00 0.00 44.72 45.39 2ome s GLY 107 CO 0.82 1.17 1.09 1.58 0.00 0.00 0.00 173.10 177.76 2ome n TYR 108 N 1.30 0.00 0.27 1.90 4.11 -1.26 -4.84 117.16 118.64 2ome n TYR 108 Ca -0.01 -0.41 0.11 0.00 -0.00 0.00 0.00 57.90 57.58 2ome n TYR 108 Cb 0.47 -0.11 0.73 0.00 -0.00 0.00 0.00 39.34 40.43 2ome n TYR 108 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2ome h ASP 109 N 0.35 0.00 -0.04 9.48 2.03 -1.93 -2.65 116.42 123.66 2ome h ASP 109 Ca -0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 2ome h ASP 109 Cb 1.43 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.93 2ome h ASP 109 CO 0.03 0.07 0.00 -0.46 -1.03 0.00 0.00 179.24 177.85 2ome n ASN 110 N -4.04 0.34 -4.09 4.15 0.23 -1.26 -4.72 115.26 105.88 2ome n ASN 110 Ca -0.03 -1.51 -0.29 0.00 -0.53 0.00 0.00 54.58 52.23 2ome n ASN 110 Cb 0.16 -0.02 -0.17 0.00 -2.08 0.00 0.00 39.78 37.67 2ome n ASN 110 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2ome s VAL 111 N -1.96 1.56 -1.11 3.53 1.01 -1.00 -0.92 120.40 121.51 2ome s VAL 111 Ca 0.27 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 2ome s VAL 111 Cb 0.13 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2ome s VAL 111 CO 0.21 0.45 1.87 -0.62 0.00 0.00 0.00 175.10 177.01 2ome s ASP 112 N 0.81 5.45 0.56 3.32 2.15 -0.65 -4.79 116.67 123.53 2ome s ASP 112 Ca -0.10 -1.50 0.33 0.00 0.43 0.00 0.00 52.55 51.71 2ome s ASP 112 Cb -0.16 -2.58 1.62 0.00 -0.30 0.00 0.00 42.92 41.50 2ome s ASP 112 CO 0.01 -2.57 2.10 0.16 -0.17 0.00 0.00 175.17 174.69 2ome h ILE 113 N 6.43 0.25 -0.09 4.11 3.07 -1.90 -1.15 117.51 128.23 2ome h ILE 113 Ca 0.22 -0.45 -0.17 0.00 1.55 0.00 0.00 64.86 66.01 2ome h ILE 113 Cb 0.95 1.35 0.01 0.00 -0.27 0.00 0.00 36.82 38.86 2ome h ILE 113 CO 1.27 0.06 -0.61 0.50 -1.05 0.00 0.00 178.15 178.32 2ome h LYS 114 N 0.00 0.57 -0.37 0.16 3.64 -1.94 -1.81 116.57 116.82 2ome h LYS 114 Ca -0.00 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2ome h LYS 114 Cb 0.35 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2ome h LYS 114 CO 0.01 1.12 0.20 0.00 -2.27 0.00 0.00 179.45 178.50 2ome h ALA 115 N 0.46 0.47 -0.20 5.00 0.00 -1.82 -2.02 119.26 121.15 2ome h ALA 115 Ca -0.05 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2ome h ALA 115 Cb 1.26 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 2ome h ALA 115 CO 0.12 0.01 -0.42 0.00 0.00 0.00 0.00 179.25 178.97 2ome h ALA 116 N 1.05 -0.54 -0.85 0.00 0.00 -1.23 -0.54 119.26 117.16 2ome h ALA 116 Ca 0.13 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2ome h ALA 116 Cb 0.07 0.81 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2ome h ALA 116 CO -0.02 -0.90 0.53 0.78 0.00 0.00 0.00 179.25 179.64 2ome h GLY 117 N -0.44 1.28 1.88 0.00 0.00 -1.23 0.60 103.07 105.15 2ome h GLY 117 Ca 0.09 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2ome h GLY 117 CO -0.44 0.27 -0.33 0.83 0.00 0.00 0.00 176.54 176.87 2ome h GLU 118 N 0.97 0.14 -0.32 4.80 5.08 -0.67 0.40 114.58 124.99 2ome h GLU 118 Ca 0.37 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2ome h GLU 118 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2ome h GLU 118 CO -0.17 0.46 0.00 1.28 -1.00 0.00 0.00 179.01 179.58 2ome n LEU 119 N -4.11 1.63 -0.31 1.33 4.77 -0.27 -4.72 117.00 115.31 2ome n LEU 119 Ca -0.01 -0.82 -0.03 0.00 -0.03 0.00 0.00 56.01 55.12 2ome n LEU 119 Cb 0.40 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2ome n LEU 119 CO 0.40 0.39 -0.03 0.61 -1.33 0.00 0.00 177.39 177.42 2ome n GLY 120 N 0.93 0.28 3.17 -0.72 0.00 -0.84 -5.02 105.19 102.99 2ome n GLY 120 Ca 0.10 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2ome n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ome s ILE 121 N -2.14 2.65 0.21 -0.61 1.01 0.12 -4.74 121.20 117.70 2ome s ILE 121 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.29 2ome s ILE 121 Cb 0.00 -2.33 -0.08 0.00 0.01 0.00 0.00 42.46 40.06 2ome s ILE 121 CO 0.00 0.25 1.05 0.00 0.00 0.00 0.00 174.94 176.24 2ome s ALA 122 N 1.30 3.36 -0.13 9.38 0.00 -0.75 -3.22 121.76 131.70 2ome s ALA 122 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.75 2ome s ALA 122 Cb -0.16 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 2ome s ALA 122 CO -0.06 -0.08 -0.20 0.08 0.00 0.00 0.00 175.76 175.50 2ome s VAL 123 N -0.70 2.35 0.16 0.00 1.01 -1.26 -0.47 120.40 121.49 2ome s VAL 123 Ca 0.46 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.63 2ome s VAL 123 Cb -0.29 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2ome s VAL 123 CO 0.36 0.54 -0.20 0.00 0.00 0.00 0.00 175.10 175.79 2ome s ASN 125 N -2.49 4.03 -0.40 0.00 2.20 -0.86 0.34 114.94 117.76 2ome s ASN 125 Ca 0.15 -1.68 0.01 0.00 -0.94 0.00 0.00 52.86 50.40 2ome s ASN 125 Cb -0.07 0.58 0.11 0.00 -2.00 0.00 0.00 41.25 39.87 2ome s ASN 125 CO 0.07 -0.89 0.15 -0.63 -2.94 0.00 0.00 177.10 172.86 2ome s ILE 126 N -2.91 2.74 -0.94 0.54 -1.09 0.07 -4.69 121.20 114.92 2ome s ILE 126 Ca 0.05 -2.42 0.27 0.00 -2.23 0.00 0.00 60.65 56.33 2ome s ILE 126 Cb 0.01 -2.94 0.18 0.00 -1.58 0.00 0.00 42.46 38.14 2ome s ILE 126 CO 0.03 -0.67 1.76 -0.81 -1.23 0.00 0.00 174.94 174.02 2ome n PRO 127 N 4.17 0.06 -1.04 2.79 -0.04 -1.26 -2.62 135.00 137.06 2ome n PRO 127 Ca 0.02 0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.53 2ome n PRO 127 Cb 0.40 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2ome n PRO 127 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ome n SER 128 N -1.65 0.39 0.13 3.54 3.41 -1.26 -4.85 113.62 113.34 2ome n SER 128 Ca 0.06 -1.93 0.04 0.00 -0.26 0.00 0.00 58.87 56.78 2ome n SER 128 Cb 0.36 -0.19 0.03 0.00 -0.26 0.00 0.00 64.21 64.15 2ome n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ome h ALA 129 N 0.49 0.70 -0.08 7.33 0.00 -1.94 -3.39 119.26 122.38 2ome h ALA 129 Ca -0.17 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.16 2ome h ALA 129 Cb 1.62 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 19.12 2ome h ALA 129 CO 0.02 0.56 -0.88 0.00 0.00 0.00 0.00 179.25 178.95 2ome n ALA 130 N -2.23 2.90 0.20 0.00 0.00 -1.26 -4.68 120.51 115.44 2ome n ALA 130 Ca 0.00 -2.74 -0.14 0.00 0.00 0.00 0.00 53.44 50.56 2ome n ALA 130 Cb 0.71 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 2ome n ALA 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ome h VAL 131 N 4.85 0.63 -0.25 0.00 2.07 -1.89 -2.66 116.25 118.99 2ome h VAL 131 Ca -0.12 -0.37 -0.16 0.00 0.82 0.00 0.00 66.70 66.86 2ome h VAL 131 Cb 1.56 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2ome h VAL 131 CO 0.11 0.07 -0.49 -0.33 0.02 0.00 0.00 177.57 176.95 2ome h GLU 132 N -0.72 0.69 -0.74 1.57 5.08 -1.92 -0.99 114.58 117.55 2ome h GLU 132 Ca -0.05 -0.41 0.14 0.00 -1.00 0.00 0.00 59.36 58.05 2ome h GLU 132 Cb 0.50 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.69 2ome h GLU 132 CO 0.08 1.02 0.26 0.93 -1.00 0.00 0.00 179.01 180.31 2ome h GLU 133 N 0.55 0.37 -0.19 2.33 3.07 -1.86 0.12 114.58 118.97 2ome h GLU 133 Ca 0.03 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 2ome h GLU 133 Cb 1.05 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.88 2ome h GLU 133 CO 0.10 0.25 -0.63 1.15 -1.40 0.00 0.00 179.01 178.48 2ome h THR 134 N 0.39 1.29 -0.22 1.13 2.02 -0.99 -0.21 112.91 116.32 2ome h THR 134 Ca 0.41 -1.84 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 2ome h THR 134 Cb 0.64 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2ome h THR 134 CO -0.43 0.58 0.08 0.00 0.37 0.00 0.00 175.52 176.13 2ome h ALA 135 N 0.58 0.28 -0.40 6.16 0.00 -0.89 0.15 119.26 125.14 2ome h ALA 135 Ca -0.02 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2ome h ALA 135 Cb 1.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2ome h ALA 135 CO 0.13 -0.11 0.17 -0.44 0.00 0.00 0.00 179.25 179.00 2ome h ASP 136 N 0.19 0.21 -0.55 0.00 3.32 -0.86 0.16 116.42 118.89 2ome h ASP 136 Ca 0.07 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 2ome h ASP 136 Cb 0.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2ome h ASP 136 CO -0.00 0.16 0.24 0.28 -1.72 0.00 0.00 179.24 178.19 2ome h SER 137 N 0.35 0.77 -0.05 6.45 0.02 -0.79 -0.81 113.55 119.49 2ome h SER 137 Ca 0.18 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2ome h SER 137 Cb 0.14 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 2ome h SER 137 CO -0.16 0.69 -0.02 0.74 -1.14 0.00 0.00 176.83 176.94 2ome h THR 138 N 0.84 1.31 -0.83 -2.27 2.02 0.64 -1.52 112.91 113.09 2ome h THR 138 Ca 0.20 -0.96 0.05 0.00 0.77 0.00 0.00 66.41 66.47 2ome h THR 138 Cb 0.15 1.85 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 2ome h THR 138 CO -0.02 0.26 0.52 0.40 0.37 0.00 0.00 175.52 177.05 2ome h ILE 139 N -0.26 1.08 -0.39 3.11 1.08 -0.63 -0.07 117.51 121.43 2ome h ILE 139 Ca 0.01 -0.34 0.08 0.00 -0.39 0.00 0.00 64.86 64.22 2ome h ILE 139 Cb 0.42 0.01 -0.07 0.00 -3.07 0.00 0.00 36.82 34.11 2ome h ILE 139 CO 0.01 0.18 -0.06 0.00 -0.69 0.00 0.00 178.15 177.58 2ome h HIS 141 N 0.04 0.20 0.04 0.00 3.86 -0.14 0.13 115.15 119.28 2ome h HIS 141 Ca 0.19 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.43 2ome h HIS 141 Cb 0.28 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 2ome h HIS 141 CO -0.32 0.09 -0.17 0.82 0.86 0.00 0.00 177.93 179.21 2ome h ILE 142 N 0.25 0.60 -0.55 2.45 2.04 -0.34 -1.70 117.51 120.26 2ome h ILE 142 Ca 0.14 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 2ome h ILE 142 Cb 0.10 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2ome h ILE 142 CO -0.14 0.00 0.17 -0.07 0.00 0.00 0.00 178.15 178.11 2ome h LEU 143 N -0.30 0.75 -1.30 1.44 3.38 -0.32 -1.15 115.31 117.81 2ome h LEU 143 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ome h LEU 143 Cb 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2ome h LEU 143 CO -0.13 0.71 0.45 0.78 0.09 0.00 0.00 178.44 180.34 2ome h ASN 144 N 0.79 0.81 -0.29 -0.43 2.35 -0.33 0.24 115.58 118.72 2ome h ASN 144 Ca 0.18 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 2ome h ASN 144 Cb 0.23 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2ome h ASN 144 CO -0.01 0.59 -0.24 -0.07 -1.65 0.00 0.00 177.43 176.05 2ome h LEU 145 N 0.95 0.72 -0.42 1.61 3.38 -0.33 0.21 115.31 121.41 2ome h LEU 145 Ca 0.25 -0.45 -0.17 0.00 0.09 0.00 0.00 57.88 57.60 2ome h LEU 145 Cb -0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2ome h LEU 145 CO -0.05 1.02 -0.78 1.88 0.09 0.00 0.00 178.44 180.59 2ome h TYR 146 N 0.42 0.20 -0.00 1.13 -1.99 -0.99 -3.34 116.97 112.40 2ome h TYR 146 Ca 0.05 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2ome h TYR 146 Cb 0.80 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.50 2ome h TYR 146 CO 0.07 0.86 -0.29 0.54 -0.00 0.00 0.00 178.16 179.34 2ome n ARG 147 N -3.70 2.85 -1.91 4.88 5.12 0.81 -1.07 116.66 123.64 2ome n ARG 147 Ca -0.02 -0.36 -0.18 0.00 -1.93 0.00 0.00 57.85 55.36 2ome n ARG 147 Cb 0.74 -1.02 -0.05 0.00 -1.16 0.00 0.00 32.46 30.98 2ome n ARG 147 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2ome n ARG 148 N -0.64 -1.35 -0.16 5.56 1.74 0.72 -4.89 116.66 117.64 2ome n ARG 148 Ca 0.03 1.02 -0.02 0.00 -0.77 0.00 0.00 57.85 58.11 2ome n ARG 148 Cb 0.18 -5.41 0.07 0.00 -1.02 0.00 0.00 32.46 26.28 2ome n ARG 148 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2ome h ASN 149 N 0.00 0.05 -0.36 0.55 -0.26 -1.82 0.45 115.58 114.20 2ome h ASN 149 Ca -0.40 0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 55.36 2ome h ASN 149 Cb 1.25 0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.60 2ome h ASN 149 CO 0.53 0.06 -0.00 0.74 -1.06 0.00 0.00 177.43 177.69 2ome h THR 150 N 0.27 1.26 0.00 2.81 2.02 -1.90 -2.13 112.91 115.23 2ome h THR 150 Ca 0.25 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 2ome h THR 150 Cb 0.31 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2ome h THR 150 CO -0.30 0.33 -0.40 -0.50 0.37 0.00 0.00 175.52 175.02 2ome h TRP 151 N 0.44 0.00 -0.16 3.16 6.55 -1.76 -1.43 115.95 122.75 2ome h TRP 151 Ca 0.10 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.73 2ome h TRP 151 Cb 0.46 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.77 2ome h TRP 151 CO 0.04 0.40 -0.72 -0.07 -1.05 0.00 0.00 178.44 177.04 2ome h LEU 152 N 0.00 0.90 -0.52 -4.49 3.38 -0.85 -0.23 115.31 113.51 2ome h LEU 152 Ca -0.00 -0.62 0.08 0.00 0.09 0.00 0.00 57.88 57.42 2ome h LEU 152 Cb 0.76 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2ome h LEU 152 CO 0.05 1.38 0.16 0.22 0.09 0.00 0.00 178.44 180.34 2ome h TYR 153 N 0.49 0.28 -0.69 1.13 3.20 -1.17 -1.00 116.97 119.21 2ome h TYR 153 Ca -0.04 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 2ome h TYR 153 Cb 1.35 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.54 2ome h TYR 153 CO 0.09 0.07 0.15 0.37 -1.64 0.00 0.00 178.16 177.20 2ome h GLN 154 N 0.33 1.12 -0.51 1.82 4.15 -1.14 0.85 115.11 121.73 2ome h GLN 154 Ca 0.26 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2ome h GLN 154 Cb 0.30 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 2ome h GLN 154 CO -0.28 1.00 0.26 0.00 -1.93 0.00 0.00 178.83 177.89 2ome h ALA 155 N 1.07 1.50 -0.12 3.38 0.00 -0.49 0.39 119.26 124.99 2ome h ALA 155 Ca 0.21 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2ome h ALA 155 Cb 0.40 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2ome h ALA 155 CO 0.01 0.41 -0.60 -0.07 0.00 0.00 0.00 179.25 179.00 2ome h LEU 156 N 0.71 0.74 -0.81 0.00 3.38 -0.62 -1.06 115.31 117.64 2ome h LEU 156 Ca 0.18 -0.64 0.11 0.00 0.09 0.00 0.00 57.88 57.62 2ome h LEU 156 Cb 0.05 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.50 2ome h LEU 156 CO -0.03 1.25 0.44 0.03 0.09 0.00 0.00 178.44 180.23 2ome h ARG 157 N 0.27 0.70 0.00 1.13 2.47 -0.42 -0.36 114.38 118.17 2ome h ARG 157 Ca -0.04 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2ome h ARG 157 Cb 1.24 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2ome h ARG 157 CO 0.12 0.46 0.00 0.39 0.56 0.00 0.00 179.97 181.50 2ome n GLU 158 N -4.79 0.08 -0.14 0.04 1.02 0.09 -4.89 120.64 112.04 2ome n GLU 158 Ca 0.14 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2ome n GLU 158 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2ome n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ome n GLY 159 N 0.15 0.92 3.73 0.62 0.00 -0.15 -5.06 105.19 105.41 2ome n GLY 159 Ca 0.05 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2ome n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ome s THR 160 N -2.00 3.20 -0.36 2.61 2.01 -0.43 -4.99 115.64 115.68 2ome s THR 160 Ca 0.00 0.95 -0.15 0.00 0.31 0.00 0.00 61.69 62.81 2ome s THR 160 Cb 0.00 -3.61 -0.00 0.00 0.01 0.00 0.00 72.50 68.90 2ome s THR 160 CO 0.00 0.12 0.32 -0.60 -0.69 0.00 0.00 174.62 173.78 2ome s ARG 161 N 0.21 3.38 -0.75 4.92 3.52 -1.26 -4.69 118.95 124.28 2ome s ARG 161 Ca 0.59 -0.63 -0.06 0.00 -0.13 0.00 0.00 55.73 55.50 2ome s ARG 161 Cb -0.37 -3.86 0.19 0.00 -1.56 0.00 0.00 34.95 29.36 2ome s ARG 161 CO 0.36 -0.58 0.61 0.08 -0.81 0.00 0.00 175.30 174.96 2ome s VAL 162 N 1.88 4.39 -0.18 7.11 1.01 -1.26 -4.91 120.40 128.44 2ome s VAL 162 Ca 0.09 -3.04 -0.15 0.00 0.00 0.00 0.00 61.98 58.88 2ome s VAL 162 Cb -0.17 -3.78 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 2ome s VAL 162 CO 0.11 -0.97 -0.07 1.67 0.00 0.00 0.00 175.10 175.84 2ome n GLN 163 N 3.35 0.52 -2.64 2.72 0.00 -1.26 -4.87 117.38 115.19 2ome n GLN 163 Ca 0.13 0.49 -0.26 0.00 -0.00 0.00 0.00 57.00 57.35 2ome n GLN 163 Cb 0.40 -1.66 0.01 0.00 0.00 0.00 0.00 30.24 28.99 2ome n GLN 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2ome s SER 164 N -6.35 5.97 0.31 1.69 1.04 -1.26 -4.96 113.70 110.15 2ome s SER 164 Ca -0.24 0.74 0.04 0.00 0.48 0.00 0.00 55.95 56.96 2ome s SER 164 Cb 0.05 -1.95 0.50 0.00 0.10 0.00 0.00 66.02 64.73 2ome s SER 164 CO 0.40 -0.75 1.79 0.58 0.98 0.00 0.00 173.24 176.25 2ome h VAL 165 N 0.14 1.23 -0.61 5.02 2.07 -1.99 -1.85 116.25 120.27 2ome h VAL 165 Ca -0.46 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 2ome h VAL 165 Cb 1.23 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2ome h VAL 165 CO 0.61 0.34 0.25 -0.33 0.02 0.00 0.00 177.57 178.46 2ome h GLU 166 N 0.45 0.90 -0.01 1.57 3.07 -1.99 -1.60 114.58 116.97 2ome h GLU 166 Ca 0.08 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 58.74 2ome h GLU 166 Cb 0.52 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2ome h GLU 166 CO 0.03 0.76 -0.19 1.96 -1.40 0.00 0.00 179.01 180.17 2ome h GLN 167 N 0.84 0.01 -0.13 2.33 4.20 -1.86 -0.94 115.11 119.56 2ome h GLN 167 Ca 0.20 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 2ome h GLN 167 Cb 0.18 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 2ome h GLN 167 CO -0.02 0.20 -0.04 0.82 -0.67 0.00 0.00 178.83 179.13 2ome h ILE 168 N 0.01 1.30 -0.57 2.54 2.04 -0.56 -1.68 117.51 120.58 2ome h ILE 168 Ca -0.00 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 2ome h ILE 168 Cb 0.35 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2ome h ILE 168 CO 0.03 0.29 0.34 0.03 0.00 0.00 0.00 178.15 178.84 2ome h ARG 169 N -0.05 0.77 0.13 2.37 3.08 -1.12 -0.66 114.38 118.90 2ome h ARG 169 Ca 0.03 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2ome h ARG 169 Cb 0.47 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2ome h ARG 169 CO 0.01 0.55 -0.06 0.93 -1.07 0.00 0.00 179.97 180.33 2ome h GLU 170 N 0.79 -0.17 -0.37 0.04 4.39 -1.09 -2.12 114.58 116.04 2ome h GLU 170 Ca 0.21 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.84 2ome h GLU 170 Cb -0.02 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2ome h GLU 170 CO -0.04 0.20 -0.08 0.28 -1.16 0.00 0.00 179.01 178.21 2ome h VAL 171 N -0.58 1.24 -0.52 3.13 2.07 -1.15 -2.49 116.25 117.95 2ome h VAL 171 Ca -0.02 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2ome h VAL 171 Cb 0.45 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2ome h VAL 171 CO 0.03 0.35 0.00 0.00 0.02 0.00 0.00 177.57 177.97 2ome n ALA 172 N -2.48 2.88 -1.66 1.67 0.00 -0.27 -4.93 120.51 115.71 2ome n ALA 172 Ca 0.01 -1.18 -0.45 0.00 0.00 0.00 0.00 53.44 51.83 2ome n ALA 172 Cb 0.32 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2ome n ALA 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ome n SER 173 N 0.88 2.59 0.00 0.00 2.88 -0.80 -1.34 113.62 117.83 2ome n SER 173 Ca 0.20 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.89 2ome n SER 173 Cb 0.68 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2ome n SER 173 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ome n GLY 174 N 1.90 1.06 3.73 0.46 0.00 -1.26 -5.04 105.19 106.03 2ome n GLY 174 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2ome n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ome s ALA 175 N -2.53 3.74 0.09 4.61 0.00 -0.45 -4.92 121.76 122.29 2ome s ALA 175 Ca 0.00 1.37 0.08 0.00 0.00 0.00 0.00 51.96 53.41 2ome s ALA 175 Cb 0.00 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 2ome s ALA 175 CO 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 175.76 174.78 2ome s ALA 176 N 0.79 1.73 -0.02 0.00 0.00 -0.24 -5.03 121.76 118.99 2ome s ALA 176 Ca 0.67 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 2ome s ALA 176 Cb -0.43 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2ome s ALA 176 CO 0.35 0.35 1.19 0.50 0.00 0.00 0.00 175.76 178.14 2ome s ARG 177 N -1.78 4.39 -0.05 0.00 3.52 -1.26 -4.76 118.95 119.00 2ome s ARG 177 Ca 0.06 1.68 -0.23 0.00 -0.13 0.00 0.00 55.73 57.12 2ome s ARG 177 Cb -0.10 -3.49 -0.30 0.00 -1.56 0.00 0.00 34.95 29.50 2ome s ARG 177 CO 0.04 -0.36 0.89 0.82 -0.81 0.00 0.00 175.30 175.88 2ome h ILE 178 N 4.85 1.54 -1.75 4.11 2.04 -1.95 -3.43 117.51 122.92 2ome h ILE 178 Ca -0.37 -2.49 -0.68 0.00 1.00 0.00 0.00 64.86 62.31 2ome h ILE 178 Cb 1.18 3.20 0.03 0.00 -0.74 0.00 0.00 36.82 40.48 2ome h ILE 178 CO 0.85 0.70 0.85 -1.14 0.00 0.00 0.00 178.15 179.41 2ome n ARG 179 N -4.18 1.48 0.00 2.37 0.63 -1.25 -0.66 116.66 115.05 2ome n ARG 179 Ca -0.13 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 2ome n ARG 179 Cb 0.78 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 31.43 2ome n ARG 179 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ome n GLY 180 N 3.84 3.06 3.75 5.14 0.00 -0.80 -5.02 105.19 115.16 2ome n GLY 180 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 2ome n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ome s GLU 181 N -0.57 2.98 -0.21 1.61 0.41 0.17 -4.73 118.70 118.36 2ome s GLU 181 Ca 0.00 2.03 -0.07 0.00 -0.41 0.00 0.00 54.97 56.51 2ome s GLU 181 Cb 0.00 -2.06 -0.04 0.00 -1.78 0.00 0.00 34.13 30.26 2ome s GLU 181 CO 0.00 -1.25 0.06 0.99 -0.49 0.00 0.00 175.26 174.57 2ome s THR 182 N -1.43 4.54 -0.26 3.63 2.01 -1.26 -1.23 115.64 121.62 2ome s THR 182 Ca 0.76 -0.11 -0.10 0.00 0.31 0.00 0.00 61.69 62.55 2ome s THR 182 Cb -0.36 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2ome s THR 182 CO 0.40 0.40 0.15 -0.22 -0.69 0.00 0.00 174.62 174.66 2ome s LEU 183 N 0.98 3.88 -0.24 4.42 2.96 0.38 -0.83 118.68 130.22 2ome s LEU 183 Ca 0.04 -0.04 -0.08 0.00 -0.22 0.00 0.00 54.13 53.83 2ome s LEU 183 Cb -0.14 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2ome s LEU 183 CO 0.03 -0.02 0.08 -0.83 -1.32 0.00 0.00 176.35 174.28 2ome s GLY 184 N 1.59 1.79 -0.21 7.98 0.00 0.13 -1.61 107.32 117.00 2ome s GLY 184 Ca 0.07 -1.09 -0.08 0.00 0.00 0.00 0.00 44.72 43.62 2ome s GLY 184 CO 0.08 0.49 0.08 1.08 0.00 0.00 0.00 173.10 174.84 2ome s LEU 185 N 1.50 3.76 -0.49 0.66 1.43 -0.26 -0.53 118.68 124.76 2ome s LEU 185 Ca 0.06 0.00 -0.16 0.00 -1.03 0.00 0.00 54.13 53.00 2ome s LEU 185 Cb -0.15 -1.98 0.08 0.00 0.03 0.00 0.00 46.19 44.17 2ome s LEU 185 CO 0.04 0.09 0.44 -0.63 0.23 0.00 0.00 176.35 176.53 2ome s ILE 186 N 0.85 5.18 0.00 -0.59 1.01 -0.68 -1.23 121.20 125.75 2ome s ILE 186 Ca 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.65 2ome s ILE 186 Cb -0.13 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.16 2ome s ILE 186 CO 0.02 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 174.93 2ome n GLY 187 N 5.21 0.94 2.69 6.18 0.00 -0.12 -0.14 105.19 119.95 2ome n GLY 187 Ca -0.12 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 2ome n GLY 187 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ome n PHE 188 N 2.93 3.06 0.00 1.61 7.35 -1.26 -4.38 117.46 126.77 2ome n PHE 188 Ca 0.00 -3.70 0.00 0.00 -0.76 0.00 0.00 57.45 52.99 2ome n PHE 188 Cb 0.00 -0.38 0.00 0.00 0.35 0.00 0.00 39.48 39.45 2ome n PHE 188 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ome n GLY 189 N -0.19 1.28 0.12 7.13 0.00 -1.26 -4.61 105.19 107.65 2ome n GLY 189 Ca 0.30 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 2ome n GLY 189 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ome h ARG 190 N 0.00 0.30 -0.16 1.61 3.08 -1.94 -1.42 114.38 115.84 2ome h ARG 190 Ca 0.00 -0.22 -0.22 0.00 0.07 0.00 0.00 59.98 59.61 2ome h ARG 190 Cb 0.00 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2ome h ARG 190 CO 0.00 0.85 -0.77 1.79 -1.07 0.00 0.00 179.97 180.77 2ome h THR 191 N -0.20 1.28 -0.31 2.04 1.35 -1.89 -2.35 112.91 112.84 2ome h THR 191 Ca -0.01 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2ome h THR 191 Cb 0.87 1.96 -0.02 0.00 -1.73 0.00 0.00 68.15 69.24 2ome h THR 191 CO 0.05 0.62 0.20 1.23 -0.25 0.00 0.00 175.52 177.38 2ome h GLY 192 N 0.58 0.43 1.07 5.82 0.00 -1.76 0.50 103.07 109.71 2ome h GLY 192 Ca -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2ome h GLY 192 CO 0.16 0.16 0.41 1.46 0.00 0.00 0.00 176.54 178.73 2ome h GLN 193 N 0.41 1.21 -0.87 4.80 4.20 -1.30 -1.41 115.11 122.15 2ome h GLN 193 Ca 0.11 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2ome h GLN 193 Cb -0.05 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.47 2ome h GLN 193 CO -0.02 0.92 0.57 0.00 -0.67 0.00 0.00 178.83 179.63 2ome h ALA 194 N 1.25 1.10 -0.31 3.87 0.00 -0.75 -1.66 119.26 122.76 2ome h ALA 194 Ca 0.29 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2ome h ALA 194 Cb 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2ome h ALA 194 CO -0.04 0.49 -0.02 0.28 0.00 0.00 0.00 179.25 179.96 2ome h VAL 195 N 1.17 1.27 -0.63 0.00 2.07 -0.49 -2.98 116.25 116.65 2ome h VAL 195 Ca 0.32 -1.00 0.10 0.00 0.82 0.00 0.00 66.70 66.94 2ome h VAL 195 Cb -0.12 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2ome h VAL 195 CO -0.07 0.32 0.24 0.00 0.02 0.00 0.00 177.57 178.08 2ome h ALA 196 N 0.83 0.83 -0.76 1.67 0.00 -0.86 0.14 119.26 121.11 2ome h ALA 196 Ca 0.08 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2ome h ALA 196 Cb 0.48 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2ome h ALA 196 CO 0.02 -0.19 0.50 0.28 0.00 0.00 0.00 179.25 179.85 2ome h VAL 197 N 0.41 1.02 0.00 0.00 2.07 -1.23 -2.52 116.25 116.00 2ome h VAL 197 Ca 0.32 -0.27 -0.21 0.00 0.82 0.00 0.00 66.70 67.36 2ome h VAL 197 Cb 0.42 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2ome h VAL 197 CO -0.32 0.14 -1.28 0.03 0.02 0.00 0.00 177.57 176.16 2ome h ARG 198 N 0.79 0.00 -0.06 1.57 3.08 -1.13 -3.37 114.38 115.26 2ome h ARG 198 Ca 0.33 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.23 2ome h ARG 198 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2ome h ARG 198 CO -0.11 0.56 -0.61 0.00 -1.07 0.00 0.00 179.97 178.74 2ome h ALA 199 N 1.18 0.85 -0.57 0.04 0.00 -0.32 -3.33 119.26 117.12 2ome h ALA 199 Ca -0.14 -0.55 0.09 0.00 0.00 0.00 0.00 54.91 54.31 2ome h ALA 199 Cb 1.75 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.38 2ome h ALA 199 CO 0.08 0.74 0.17 0.87 0.00 0.00 0.00 179.25 181.11 2ome h LYS 200 N 0.16 0.32 0.00 0.00 1.57 -1.68 -1.87 116.57 115.07 2ome h LYS 200 Ca -0.01 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2ome h LYS 200 Cb 1.12 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 2ome h LYS 200 CO 0.09 0.21 -0.06 0.00 -0.57 0.00 0.00 179.45 179.12 2ome h ALA 201 N 1.41 1.34 -0.00 3.86 0.00 -1.82 -0.25 119.26 123.80 2ome h ALA 201 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ome h ALA 201 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ome h ALA 201 CO -0.32 0.07 -0.05 1.19 0.00 0.00 0.00 179.25 180.14 2ome n PHE 202 N -3.66 0.00 -0.32 0.00 3.01 -0.70 -4.91 117.46 110.88 2ome n PHE 202 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2ome n PHE 202 Cb 0.16 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 2ome n PHE 202 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ome n GLY 203 N 1.41 0.82 3.76 1.37 0.00 -0.10 -3.78 105.19 108.67 2ome n GLY 203 Ca 0.10 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2ome n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ome s PHE 204 N -2.00 3.25 -0.27 1.61 0.40 -1.23 -1.91 117.98 117.84 2ome s PHE 204 Ca 0.00 1.48 -0.17 0.00 -0.60 0.00 0.00 56.93 57.64 2ome s PHE 204 Cb 0.00 -3.54 -0.03 0.00 0.51 0.00 0.00 43.02 39.96 2ome s PHE 204 CO 0.00 -1.44 0.49 0.45 0.70 0.00 0.00 175.22 175.42 2ome s SER 205 N -0.49 6.39 -0.18 1.36 0.15 -0.37 -4.61 113.70 115.96 2ome s SER 205 Ca 0.49 0.45 -0.09 0.00 0.70 0.00 0.00 55.95 57.49 2ome s SER 205 Cb -0.37 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.63 2ome s SER 205 CO 0.47 -0.28 0.13 -0.69 1.20 0.00 0.00 173.24 174.07 2ome s VAL 206 N 2.27 5.40 0.00 4.45 1.01 -1.26 -0.47 120.40 131.80 2ome s VAL 206 Ca 0.20 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 2ome s VAL 206 Cb -0.16 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 2ome s VAL 206 CO 0.10 0.49 0.00 -0.63 0.00 0.00 0.00 175.10 175.06 2ome s ILE 207 N -0.04 0.02 0.05 2.22 1.09 -0.63 -2.75 121.20 121.15 2ome s ILE 207 Ca 0.10 -0.18 -0.03 0.00 -1.10 0.00 0.00 60.65 59.44 2ome s ILE 207 Cb -0.11 -0.07 -0.02 0.00 -1.06 0.00 0.00 42.46 41.19 2ome s ILE 207 CO -0.00 -0.10 0.04 0.72 -0.10 0.00 0.00 174.94 175.50 2ome s PHE 208 N -0.28 0.33 -0.09 3.97 -0.12 -0.64 -1.10 117.98 120.05 2ome s PHE 208 Ca -0.03 -0.76 -0.01 0.00 -0.05 0.00 0.00 56.93 56.09 2ome s PHE 208 Cb -0.02 -0.24 0.03 0.00 -0.63 0.00 0.00 43.02 42.16 2ome s PHE 208 CO -0.00 -0.38 -0.05 -0.47 -0.05 0.00 0.00 175.22 174.27 2ome s TYR 209 N -3.22 1.15 -0.33 3.49 5.04 -0.36 -1.08 117.35 122.03 2ome s TYR 209 Ca 0.00 -0.50 0.04 0.00 -2.44 0.00 0.00 57.07 54.17 2ome s TYR 209 Cb 0.03 -1.05 0.17 0.00 0.35 0.00 0.00 41.96 41.46 2ome s TYR 209 CO -0.07 -0.43 0.48 0.34 -1.34 0.00 0.00 175.55 174.53 2ome s ASP 210 N 1.75 -0.19 0.00 4.32 -1.08 -1.26 -0.95 116.67 119.26 2ome s ASP 210 Ca 0.04 -0.63 0.19 0.00 -0.52 0.00 0.00 52.55 51.63 2ome s ASP 210 Cb -0.13 1.33 1.16 0.00 -1.46 0.00 0.00 42.92 43.82 2ome s ASP 210 CO -0.06 -0.29 1.59 -0.81 0.52 0.00 0.00 175.17 176.12 2ome n PRO 211 N 4.93 0.74 -0.00 4.34 -0.04 -1.26 -2.81 135.00 140.91 2ome n PRO 211 Ca 0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2ome n PRO 211 Cb 0.51 -1.41 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 2ome n PRO 211 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ome n TYR 212 N -0.91 0.00 -2.27 0.54 4.02 -1.26 -5.00 117.16 112.29 2ome n TYR 212 Ca 0.15 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.65 2ome n TYR 212 Cb 0.07 -0.19 -0.02 0.00 -0.02 0.00 0.00 39.34 39.18 2ome n TYR 212 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2ome s LEU 213 N -3.48 4.17 0.57 7.72 1.43 -1.12 -5.02 118.68 122.94 2ome s LEU 213 Ca 0.00 2.37 -0.18 0.00 -1.03 0.00 0.00 54.13 55.30 2ome s LEU 213 Cb 0.12 -4.04 -0.05 0.00 0.03 0.00 0.00 46.19 42.25 2ome s LEU 213 CO 0.71 -0.73 1.08 0.00 0.23 0.00 0.00 176.35 177.64 2ome s GLN 214 N -2.35 3.34 0.29 1.70 -2.07 -1.26 -4.97 119.66 114.33 2ome s GLN 214 Ca 0.58 1.38 -0.30 0.00 -1.82 0.00 0.00 55.36 55.20 2ome s GLN 214 Cb -0.31 -2.02 -0.11 0.00 -1.09 0.00 0.00 33.01 29.47 2ome s GLN 214 CO 0.39 -0.82 1.60 -0.51 -1.32 0.00 0.00 175.29 174.62 2ome s ASP 215 N -2.30 6.37 0.00 12.60 1.01 -1.26 -4.20 116.67 128.89 2ome s ASP 215 Ca 0.67 2.95 0.00 0.00 0.71 0.00 0.00 52.55 56.88 2ome s ASP 215 Cb -0.19 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.11 2ome s ASP 215 CO 0.31 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.39 2ome n GLY 216 N 2.20 1.12 0.34 0.21 0.00 -1.26 -4.98 105.19 102.83 2ome n GLY 216 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2ome n GLY 216 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ome h ILE 217 N 0.00 1.19 -0.94 -0.61 2.04 -1.99 -1.16 117.51 116.04 2ome h ILE 217 Ca 0.00 -0.44 0.13 0.00 1.00 0.00 0.00 64.86 65.55 2ome h ILE 217 Cb 0.00 0.24 -0.09 0.00 -0.74 0.00 0.00 36.82 36.24 2ome h ILE 217 CO 0.00 0.21 0.56 1.05 0.00 0.00 0.00 178.15 179.96 2ome h GLU 218 N 0.94 0.81 0.06 2.37 9.09 -1.91 -1.58 114.58 124.36 2ome h GLU 218 Ca 0.24 -0.05 -0.24 0.00 0.05 0.00 0.00 59.36 59.37 2ome h GLU 218 Cb -0.02 -0.18 0.02 0.00 -1.65 0.00 0.00 28.75 26.91 2ome h GLU 218 CO -0.04 0.54 -0.97 0.00 0.05 0.00 0.00 179.01 178.58 2ome h ARG 219 N 0.84 0.56 0.15 1.06 2.47 -1.47 -1.93 114.38 116.05 2ome h ARG 219 Ca 0.48 -0.68 0.00 0.00 -1.26 0.00 0.00 59.98 58.53 2ome h ARG 219 Cb 0.57 0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 2ome h ARG 219 CO -0.30 1.28 -0.13 0.77 0.56 0.00 0.00 179.97 182.15 2ome h SER 220 N 0.14 -0.34 -0.15 7.04 0.02 -1.01 -2.97 113.55 116.28 2ome h SER 220 Ca -0.14 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2ome h SER 220 Cb 1.66 0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.32 2ome h SER 220 CO 0.19 -0.20 0.00 0.18 -1.14 0.00 0.00 176.83 175.86 2ome n LEU 221 N -5.25 1.31 -3.61 5.07 4.77 -0.62 -4.93 117.00 113.73 2ome n LEU 221 Ca -0.08 -0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 55.12 2ome n LEU 221 Cb 0.17 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2ome n LEU 221 CO 0.31 0.28 0.09 0.61 -1.33 0.00 0.00 177.39 177.35 2ome n GLY 222 N 1.03 -0.40 3.31 -0.72 0.00 -0.95 -5.03 105.19 102.44 2ome n GLY 222 Ca 0.15 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.15 2ome n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ome s VAL 223 N -3.43 1.46 0.22 1.61 -7.23 -0.77 -5.01 120.40 107.25 2ome s VAL 223 Ca 0.21 -2.14 -0.13 0.00 -1.81 0.00 0.00 61.98 58.11 2ome s VAL 223 Cb -0.10 -2.00 -0.08 0.00 0.56 0.00 0.00 36.38 34.77 2ome s VAL 223 CO 0.77 -0.63 0.60 -1.10 -0.31 0.00 0.00 175.10 174.43 2ome s GLN 224 N -3.70 3.94 -0.06 4.82 -0.21 -1.11 -4.51 119.66 118.83 2ome s GLN 224 Ca 0.21 0.48 0.05 0.00 0.02 0.00 0.00 55.36 56.11 2ome s GLN 224 Cb 0.01 -2.72 -0.02 0.00 1.00 0.00 0.00 33.01 31.29 2ome s GLN 224 CO 0.05 0.34 -0.20 0.50 -2.12 0.00 0.00 175.29 173.86 2ome s ARG 225 N -2.50 2.62 0.23 2.91 3.52 -1.26 -1.62 118.95 122.85 2ome s ARG 225 Ca 0.45 -0.81 0.09 0.00 -0.13 0.00 0.00 55.73 55.33 2ome s ARG 225 Cb -0.13 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.94 2ome s ARG 225 CO 0.20 0.44 -0.00 0.14 -0.81 0.00 0.00 175.30 175.27 2ome s VAL 226 N -0.29 3.54 -0.56 7.11 -7.23 -0.24 -4.91 120.40 117.81 2ome s VAL 226 Ca 0.01 -1.73 0.05 0.00 -1.81 0.00 0.00 61.98 58.50 2ome s VAL 226 Cb -0.13 -2.85 0.10 0.00 0.56 0.00 0.00 36.38 34.06 2ome s VAL 226 CO 0.03 -0.27 0.91 -1.22 -0.31 0.00 0.00 175.10 174.23 2ome n TYR 227 N -0.60 0.12 -4.02 2.82 4.01 -1.26 -4.43 117.16 113.80 2ome n TYR 227 Ca -0.08 -0.26 -0.11 0.00 -0.16 0.00 0.00 57.90 57.29 2ome n TYR 227 Cb 0.57 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.47 2ome n TYR 227 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2ome s THR 228 N -0.74 0.30 0.31 -0.72 -4.23 -1.26 -5.00 115.64 104.30 2ome s THR 228 Ca 0.09 -0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2ome s THR 228 Cb 0.05 -0.42 0.26 0.00 1.34 0.00 0.00 72.50 73.74 2ome s THR 228 CO 0.07 -0.45 1.97 0.25 -0.54 0.00 0.00 174.62 175.92 2ome h LEU 229 N 4.57 0.89 -0.35 4.79 5.85 -1.98 -2.56 115.31 126.52 2ome h LEU 229 Ca -0.34 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2ome h LEU 229 Cb 1.21 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2ome h LEU 229 CO 0.41 0.64 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.45 2ome h GLN 230 N 1.05 -0.00 -0.21 1.25 4.15 -1.98 -0.54 115.11 118.83 2ome h GLN 230 Ca 0.30 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.65 2ome h GLN 230 Cb -0.08 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2ome h GLN 230 CO -0.07 -0.00 -0.15 -0.44 -1.93 0.00 0.00 178.83 176.24 2ome h ASP 231 N -0.00 0.34 -0.36 -0.69 5.19 -1.88 0.15 116.42 119.16 2ome h ASP 231 Ca 0.17 -0.08 -0.13 0.00 -0.62 0.00 0.00 57.03 56.36 2ome h ASP 231 Cb 0.26 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 2ome h ASP 231 CO -0.36 0.52 -0.29 0.25 -3.12 0.00 0.00 179.24 176.24 2ome h LEU 232 N 0.33 0.89 -0.31 1.55 6.46 -1.06 -2.51 115.31 120.65 2ome h LEU 232 Ca 0.06 -0.45 -0.13 0.00 -0.12 0.00 0.00 57.88 57.25 2ome h LEU 232 Cb 0.47 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.15 2ome h LEU 232 CO 0.03 1.15 -0.30 -0.07 -0.62 0.00 0.00 178.44 178.63 2ome h LEU 233 N 0.64 0.80 -1.38 2.25 3.38 -0.70 -2.68 115.31 117.61 2ome h LEU 233 Ca 0.07 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2ome h LEU 233 Cb 0.87 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2ome h LEU 233 CO 0.08 1.10 0.43 1.88 0.09 0.00 0.00 178.44 182.02 2ome h TYR 234 N 0.51 0.78 -0.01 1.13 0.05 -0.71 -3.14 116.97 115.59 2ome h TYR 234 Ca 0.05 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2ome h TYR 234 Cb 0.87 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.35 2ome h TYR 234 CO 0.07 0.48 -0.59 1.04 -1.05 0.00 0.00 178.16 178.11 2ome n GLN 235 N -4.45 0.58 -4.00 4.88 6.02 -0.95 -4.68 117.38 114.78 2ome n GLN 235 Ca 0.07 -0.43 -0.35 0.00 -0.01 0.00 0.00 57.00 56.28 2ome n GLN 235 Cb 0.09 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 29.77 2ome n GLN 235 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2ome s SER 236 N -2.72 5.89 0.01 1.08 0.01 -1.02 -4.76 113.70 112.18 2ome s SER 236 Ca 0.15 0.25 0.10 0.00 1.31 0.00 0.00 55.95 57.76 2ome s SER 236 Cb 0.18 -1.92 -0.23 0.00 0.21 0.00 0.00 66.02 64.26 2ome s SER 236 CO 0.67 0.29 0.86 0.44 0.41 0.00 0.00 173.24 175.92 2ome h ASP 237 N 5.82 0.03 -3.33 2.44 3.32 -1.32 -3.40 116.42 119.97 2ome h ASP 237 Ca -0.46 -0.05 -0.43 0.00 0.02 0.00 0.00 57.03 56.11 2ome h ASP 237 Cb 1.19 -0.01 -0.36 0.00 0.22 0.00 0.00 39.33 40.37 2ome h ASP 237 CO 0.64 1.04 -0.77 0.00 -1.72 0.00 0.00 179.24 178.43 2ome s VAL 239 N 1.54 4.15 -0.07 0.00 1.01 -0.31 0.23 120.40 126.95 2ome s VAL 239 Ca -0.01 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2ome s VAL 239 Cb -0.13 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2ome s VAL 239 CO -0.03 0.48 -0.06 -0.55 0.00 0.00 0.00 175.10 174.93 2ome s SER 240 N 0.40 1.46 -0.06 3.32 0.15 0.31 -0.63 113.70 118.65 2ome s SER 240 Ca -0.02 -0.20 -0.27 0.00 0.70 0.00 0.00 55.95 56.17 2ome s SER 240 Cb -0.14 -0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 63.53 2ome s SER 240 CO 0.02 -0.06 0.85 -0.76 1.20 0.00 0.00 173.24 174.49 2ome s LEU 241 N 1.13 4.31 -0.18 3.45 1.43 -0.41 -1.68 118.68 126.72 2ome s LEU 241 Ca -0.07 1.39 0.20 0.00 -1.03 0.00 0.00 54.13 54.62 2ome s LEU 241 Cb -0.14 -3.33 0.43 0.00 0.03 0.00 0.00 46.19 43.18 2ome s LEU 241 CO -0.01 -0.25 1.19 1.41 0.23 0.00 0.00 176.35 178.92 2ome n HIS 242 N 4.18 0.27 -4.15 0.29 8.25 0.80 -3.86 115.22 121.00 2ome n HIS 242 Ca 0.03 -1.50 -0.28 0.00 -0.26 0.00 0.00 57.72 55.71 2ome n HIS 242 Cb 0.51 0.15 -0.07 0.00 1.12 0.00 0.00 29.99 31.69 2ome n HIS 242 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ome s ASN 244 N -2.71 6.92 0.03 0.00 4.22 -1.26 -4.59 114.94 117.56 2ome s ASN 244 Ca 0.27 1.96 -0.30 0.00 -2.14 0.00 0.00 52.86 52.65 2ome s ASN 244 Cb -0.10 -2.58 -0.05 0.00 1.28 0.00 0.00 41.25 39.79 2ome s ASN 244 CO 0.19 -0.37 1.25 -0.22 -2.04 0.00 0.00 177.10 175.91 2ome s LEU 245 N -2.53 4.34 0.00 3.54 2.96 -1.26 -4.97 118.68 120.77 2ome s LEU 245 Ca 0.56 2.01 0.03 0.00 -0.22 0.00 0.00 54.13 56.52 2ome s LEU 245 Cb -0.20 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.90 2ome s LEU 245 CO 0.26 -0.55 0.22 -0.46 -1.32 0.00 0.00 176.35 174.50 2ome n ASN 246 N 4.42 -0.59 -0.22 3.68 0.23 -1.26 -4.61 115.26 116.91 2ome n ASN 246 Ca 0.10 -2.39 0.21 0.00 -0.53 0.00 0.00 54.58 51.97 2ome n ASN 246 Cb 0.46 1.27 0.57 0.00 -2.08 0.00 0.00 39.78 39.99 2ome n ASN 246 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2ome h GLU 247 N 0.00 0.29 -0.02 -3.83 -0.00 -2.01 -3.17 114.58 105.83 2ome h GLU 247 Ca -0.16 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.18 2ome h GLU 247 Cb 0.79 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.48 2ome h GLU 247 CO 0.23 0.19 0.00 0.72 -0.00 0.00 0.00 179.01 180.15 2ome n HIS 248 N -4.45 0.01 -1.37 2.06 8.25 -1.26 -4.55 115.22 113.91 2ome n HIS 248 Ca 0.19 -0.01 0.08 0.00 -0.26 0.00 0.00 57.72 57.71 2ome n HIS 248 Cb 0.76 -0.00 0.15 0.00 1.12 0.00 0.00 29.99 32.02 2ome n HIS 248 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2ome n ASN 249 N 0.68 1.93 -4.74 0.41 0.23 -1.20 -4.97 115.26 107.61 2ome n ASN 249 Ca 0.07 -3.28 -0.41 0.00 -0.53 0.00 0.00 54.58 50.43 2ome n ASN 249 Cb 0.31 -0.45 -0.03 0.00 -2.08 0.00 0.00 39.78 37.53 2ome n ASN 249 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2ome s HIS 250 N -2.73 3.17 -1.49 -2.53 2.46 -1.26 -2.42 115.29 110.50 2ome s HIS 250 Ca 0.32 1.17 -0.06 0.00 0.47 0.00 0.00 55.06 56.96 2ome s HIS 250 Cb 0.30 -3.67 0.05 0.00 -0.13 0.00 0.00 32.58 29.13 2ome s HIS 250 CO -0.01 -2.12 0.61 0.72 -2.47 0.00 0.00 174.74 171.47 2ome n HIS 251 N 2.42 -1.78 -0.11 3.88 8.25 0.69 -4.89 115.22 123.69 2ome n HIS 251 Ca 0.06 0.79 -0.06 0.00 -0.26 0.00 0.00 57.72 58.25 2ome n HIS 251 Cb 0.42 -3.64 0.01 0.00 1.12 0.00 0.00 29.99 27.90 2ome n HIS 251 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2ome h LEU 252 N -1.79 -0.57 -8.51 2.41 5.85 -0.71 -3.30 115.31 108.69 2ome h LEU 252 Ca -0.61 0.14 -0.62 0.00 0.84 0.00 0.00 57.88 57.62 2ome h LEU 252 Cb 1.38 0.32 -0.13 0.00 0.37 0.00 0.00 40.66 42.59 2ome h LEU 252 CO 0.66 -0.20 0.45 -0.63 -0.34 0.00 0.00 178.44 178.38 2ome s ILE 253 N -6.16 4.52 0.04 4.05 -1.09 -0.52 -4.77 121.20 117.27 2ome s ILE 253 Ca -0.14 0.21 0.01 0.00 -2.23 0.00 0.00 60.65 58.50 2ome s ILE 253 Cb 0.14 -4.46 -0.00 0.00 -1.58 0.00 0.00 42.46 36.56 2ome s ILE 253 CO 0.70 -0.98 0.02 -0.46 -1.23 0.00 0.00 174.94 173.00 2ome n ASN 254 N 7.11 0.47 -0.27 3.58 0.23 -1.24 -0.69 115.26 124.45 2ome n ASN 254 Ca 0.01 -1.25 0.05 0.00 -0.53 0.00 0.00 54.58 52.85 2ome n ASN 254 Cb 0.47 0.15 0.18 0.00 -2.08 0.00 0.00 39.78 38.51 2ome n ASN 254 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 2ome h ASP 255 N 0.21 0.41 -0.06 0.53 -0.00 -1.91 -1.20 116.42 114.39 2ome h ASP 255 Ca -0.03 0.09 -0.09 0.00 -0.00 0.00 0.00 57.03 57.00 2ome h ASP 255 Cb 0.14 0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.50 2ome h ASP 255 CO 0.05 0.19 -0.31 0.15 -0.00 0.00 0.00 179.24 179.31 2ome h PHE 256 N 0.55 0.43 0.00 0.28 3.57 -1.96 -3.34 116.94 116.47 2ome h PHE 256 Ca 0.41 -0.19 -0.17 0.00 3.53 0.00 0.00 57.97 61.55 2ome h PHE 256 Cb 0.56 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2ome h PHE 256 CO -0.13 0.93 -0.79 1.79 -2.23 0.00 0.00 178.31 177.89 2ome h THR 257 N -0.20 1.49 -0.47 4.41 1.35 -1.79 -2.98 112.91 114.73 2ome h THR 257 Ca -0.02 -2.77 -0.04 0.00 -0.55 0.00 0.00 66.41 63.04 2ome h THR 257 Cb 0.97 2.52 -0.02 0.00 -1.73 0.00 0.00 68.15 69.89 2ome h THR 257 CO 0.06 0.77 0.14 0.40 -0.25 0.00 0.00 175.52 176.65 2ome h ILE 258 N 0.00 1.19 0.00 6.82 1.08 -1.38 -1.64 117.51 123.59 2ome h ILE 258 Ca -0.01 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2ome h ILE 258 Cb 1.46 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 2ome h ILE 258 CO 0.10 0.25 0.00 0.11 -0.69 0.00 0.00 178.15 177.92 2ome h LYS 259 N 0.68 0.00 0.00 2.37 1.57 -1.63 -1.77 116.57 117.78 2ome h LYS 259 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2ome h LYS 259 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2ome h LYS 259 CO -0.01 0.00 -0.13 1.04 -0.57 0.00 0.00 179.45 179.78 2ome n GLN 260 N -2.68 0.14 -1.98 3.15 6.02 -0.62 -4.88 117.38 116.53 2ome n GLN 260 Ca -0.00 0.09 -0.32 0.00 -0.01 0.00 0.00 57.00 56.76 2ome n GLN 260 Cb 0.17 -1.64 0.01 0.00 1.02 0.00 0.00 30.24 29.80 2ome n GLN 260 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2ome s MET 261 N -3.06 3.39 0.44 -1.09 -1.94 -0.67 -3.53 119.30 112.83 2ome s MET 261 Ca 0.11 1.04 -0.25 0.00 -1.71 0.00 0.00 55.69 54.89 2ome s MET 261 Cb 0.16 -2.05 -0.08 0.00 2.01 0.00 0.00 34.83 34.87 2ome s MET 261 CO 0.60 -0.74 1.28 1.03 -0.01 0.00 0.00 175.02 177.18 2ome s ARG 262 N -4.44 3.80 -0.26 2.03 0.52 -1.25 -4.93 118.95 114.42 2ome s ARG 262 Ca 0.60 2.08 -0.41 0.00 -0.52 0.00 0.00 55.73 57.49 2ome s ARG 262 Cb -0.14 -2.61 -0.17 0.00 0.52 0.00 0.00 34.95 32.56 2ome s ARG 262 CO 0.42 -0.61 1.66 1.04 0.02 0.00 0.00 175.30 177.83 2ome n GLN 263 N -0.17 0.95 -1.79 3.54 1.13 -1.26 -1.79 117.38 117.98 2ome n GLN 263 Ca 0.05 0.35 -0.05 0.00 -1.94 0.00 0.00 57.00 55.41 2ome n GLN 263 Cb 0.45 -1.99 -0.01 0.00 0.11 0.00 0.00 30.24 28.80 2ome n GLN 263 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ome n GLY 264 N 3.91 0.35 3.81 1.08 0.00 -0.66 -4.99 105.19 108.69 2ome n GLY 264 Ca 0.26 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2ome n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ome s ALA 265 N -2.21 2.42 0.02 4.61 0.00 -0.74 -4.13 121.76 121.73 2ome s ALA 265 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2ome s ALA 265 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 2ome s ALA 265 CO 0.00 -1.53 0.02 -0.06 0.00 0.00 0.00 175.76 174.19 2ome s PHE 266 N -3.11 3.10 -0.06 0.00 2.99 -0.58 -0.68 117.98 119.63 2ome s PHE 266 Ca 0.60 0.08 0.04 0.00 0.00 0.00 0.00 56.93 57.65 2ome s PHE 266 Cb -0.14 -1.65 0.00 0.00 0.00 0.00 0.00 43.02 41.23 2ome s PHE 266 CO 0.54 0.48 -0.19 -1.17 -0.00 0.00 0.00 175.22 174.89 2ome s LEU 267 N -1.81 1.91 -0.06 -0.37 2.96 -0.73 -1.17 118.68 119.43 2ome s LEU 267 Ca 0.22 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2ome s LEU 267 Cb -0.12 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.48 2ome s LEU 267 CO 0.13 0.14 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.47 2ome s VAL 268 N 0.25 1.26 -0.31 1.68 1.01 0.20 -1.26 120.40 123.22 2ome s VAL 268 Ca -0.10 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2ome s VAL 268 Cb -0.15 -1.12 0.11 0.00 0.00 0.00 0.00 36.38 35.22 2ome s VAL 268 CO 0.04 0.38 0.13 0.21 0.00 0.00 0.00 175.10 175.86 2ome s ASN 269 N 0.43 3.71 -0.24 3.32 2.47 -0.66 -1.29 114.94 122.69 2ome s ASN 269 Ca -0.11 -1.59 0.13 0.00 0.42 0.00 0.00 52.86 51.70 2ome s ASN 269 Cb -0.14 -0.62 0.52 0.00 -1.45 0.00 0.00 41.25 39.56 2ome s ASN 269 CO 0.03 -0.41 1.46 0.00 -3.72 0.00 0.00 177.10 174.47 2ome n ALA 270 N 4.88 3.67 -1.69 1.71 0.00 -1.26 -1.86 120.51 125.96 2ome n ALA 270 Ca -0.02 -2.70 0.00 0.00 0.00 0.00 0.00 53.44 50.72 2ome n ALA 270 Cb 0.41 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2ome n ALA 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ome n ALA 271 N -0.82 0.00 -3.68 0.00 0.00 -1.25 -4.94 120.51 109.81 2ome n ALA 271 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 2ome n ALA 271 Cb 0.99 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.30 2ome n ALA 271 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ome s ARG 272 N 0.00 0.14 0.18 0.00 1.81 -1.26 -4.95 118.95 114.87 2ome s ARG 272 Ca 0.00 0.42 -0.32 0.00 -1.72 0.00 0.00 55.73 54.11 2ome s ARG 272 Cb 0.00 -0.14 -0.11 0.00 -0.45 0.00 0.00 34.95 34.26 2ome s ARG 272 CO 0.00 -0.15 1.63 0.20 -0.68 0.00 0.00 175.30 176.30 2ome s GLY 273 N 1.12 1.43 0.00 -3.53 0.00 -1.26 -2.06 107.32 103.02 2ome s GLY 273 Ca -0.08 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.09 2ome s GLY 273 CO -0.06 2.73 0.00 0.61 0.00 0.00 0.00 173.10 176.38 2ome n GLY 274 N 3.85 3.23 0.29 0.20 0.00 -1.26 -4.47 105.19 107.03 2ome n GLY 274 Ca 0.15 -0.76 0.14 0.00 0.00 0.00 0.00 46.02 45.54 2ome n GLY 274 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ome h LEU 275 N 0.00 0.00 -8.36 0.99 3.38 -1.67 0.20 115.31 109.85 2ome h LEU 275 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2ome h LEU 275 Cb 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.43 2ome h LEU 275 CO 0.00 0.01 -0.87 -0.69 0.09 0.00 0.00 178.44 176.99 2ome s VAL 276 N -4.65 2.15 -0.71 1.22 1.01 -1.26 -1.00 120.40 117.16 2ome s VAL 276 Ca -0.05 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.68 2ome s VAL 276 Cb 0.15 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.73 2ome s VAL 276 CO 0.57 0.56 1.32 -0.62 0.00 0.00 0.00 175.10 176.93 2ome s ASP 277 N 0.37 6.12 0.45 3.32 2.15 0.14 -4.83 116.67 124.39 2ome s ASP 277 Ca -0.18 -0.30 0.22 0.00 0.43 0.00 0.00 52.55 52.72 2ome s ASP 277 Cb -0.18 -2.56 1.08 0.00 -0.30 0.00 0.00 42.92 40.97 2ome s ASP 277 CO 0.08 -1.84 1.93 -0.33 -0.17 0.00 0.00 175.17 174.84 2ome h GLU 278 N 10.40 0.00 -0.59 4.34 5.08 -1.97 -0.52 114.58 131.32 2ome h GLU 278 Ca -0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2ome h GLU 278 Cb 1.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2ome h GLU 278 CO 1.26 0.23 0.28 0.87 -1.00 0.00 0.00 179.01 180.65 2ome h LYS 279 N 0.00 0.85 -0.00 2.33 1.79 -1.90 0.47 116.57 120.11 2ome h LYS 279 Ca -0.00 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2ome h LYS 279 Cb 0.55 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2ome h LYS 279 CO 0.03 0.69 0.00 0.00 -1.08 0.00 0.00 179.45 179.10 2ome h ALA 280 N 1.11 0.00 -0.49 3.86 0.00 -1.53 -2.79 119.26 119.43 2ome h ALA 280 Ca 0.20 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ome h ALA 280 Cb 0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2ome h ALA 280 CO -0.02 -0.42 0.28 1.25 0.00 0.00 0.00 179.25 180.33 2ome h LEU 281 N -0.15 0.43 -0.38 0.00 5.85 -1.17 -1.45 115.31 118.44 2ome h LEU 281 Ca 0.00 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2ome h LEU 281 Cb 0.15 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 2ome h LEU 281 CO -0.00 0.30 -0.20 0.00 -0.34 0.00 0.00 178.44 178.20 2ome h ALA 282 N 1.23 0.07 -0.62 1.25 0.00 -0.80 0.11 119.26 120.49 2ome h ALA 282 Ca 0.20 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2ome h ALA 282 Cb 0.05 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2ome h ALA 282 CO -0.11 -0.57 0.07 0.37 0.00 0.00 0.00 179.25 179.00 2ome h GLN 283 N -0.14 1.05 -0.78 0.00 4.15 -1.25 -1.96 115.11 116.19 2ome h GLN 283 Ca 0.19 -0.30 0.01 0.00 0.77 0.00 0.00 58.65 59.32 2ome h GLN 283 Cb 0.43 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.97 2ome h GLN 283 CO -0.47 1.00 0.51 0.00 -1.93 0.00 0.00 178.83 177.94 2ome h ALA 284 N 1.01 0.99 -0.15 3.38 0.00 -0.19 -1.16 119.26 123.14 2ome h ALA 284 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ome h ALA 284 Cb 0.48 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ome h ALA 284 CO 0.02 0.38 0.03 -0.07 0.00 0.00 0.00 179.25 179.61 2ome h LEU 285 N 1.04 0.24 -0.75 0.00 3.38 -0.53 -1.94 115.31 116.76 2ome h LEU 285 Ca 0.29 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2ome h LEU 285 Cb -0.10 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 2ome h LEU 285 CO -0.07 0.44 0.42 0.11 0.09 0.00 0.00 178.44 179.43 2ome h LYS 286 N 0.04 0.73 0.00 1.13 1.57 -1.15 -2.34 116.57 116.55 2ome h LYS 286 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ome h LYS 286 Cb 0.30 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2ome h LYS 286 CO 0.00 0.48 0.00 0.39 -0.57 0.00 0.00 179.45 179.75 2ome n GLU 287 N -4.76 0.60 -0.47 3.15 1.02 -0.46 -4.90 120.64 114.82 2ome n GLU 287 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2ome n GLU 287 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2ome n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ome n GLY 288 N 1.14 1.88 0.32 0.62 0.00 -0.88 -4.90 105.19 103.36 2ome n GLY 288 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2ome n GLY 288 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ome h ARG 289 N 2.64 0.60 -5.20 1.61 3.08 -1.63 -3.36 114.38 112.13 2ome h ARG 289 Ca 0.00 -0.04 -0.66 0.00 0.07 0.00 0.00 59.98 59.35 2ome h ARG 289 Cb 0.00 -0.14 -0.28 0.00 0.08 0.00 0.00 29.97 29.63 2ome h ARG 289 CO 0.00 0.40 -0.77 0.42 -1.07 0.00 0.00 179.97 178.95 2ome s ILE 290 N -5.55 2.96 0.15 2.04 1.01 -1.11 -1.66 121.20 119.04 2ome s ILE 290 Ca -0.09 -0.67 0.15 0.00 0.00 0.00 0.00 60.65 60.04 2ome s ILE 290 Cb 0.18 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.42 2ome s ILE 290 CO 0.74 0.50 1.61 -0.09 0.00 0.00 0.00 174.94 177.70 2ome h ARG 291 N 7.25 0.00 -1.33 2.79 2.43 -1.06 -3.40 114.38 121.07 2ome h ARG 291 Ca -0.32 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.08 2ome h ARG 291 Cb 1.19 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.52 2ome h ARG 291 CO 0.58 0.53 0.83 0.20 -1.51 0.00 0.00 179.97 180.59 2ome s GLY 292 N -4.44 -0.16 0.02 2.80 0.00 -1.24 -4.85 107.32 99.45 2ome s GLY 292 Ca 0.00 2.07 0.01 0.00 0.00 0.00 0.00 44.72 46.81 2ome s GLY 292 CO 0.73 0.79 -0.06 0.00 0.00 0.00 0.00 173.10 174.56 2ome s ALA 293 N -1.77 0.41 -0.12 3.20 0.00 -0.83 -1.77 121.76 120.89 2ome s ALA 293 Ca 0.08 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2ome s ALA 293 Cb -0.01 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.14 2ome s ALA 293 CO -0.05 -0.00 -0.14 0.00 0.00 0.00 0.00 175.76 175.57 2ome s ALA 294 N -0.92 1.67 -0.12 0.00 0.00 -0.39 -0.60 121.76 121.39 2ome s ALA 294 Ca -0.07 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2ome s ALA 294 Cb -0.07 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.18 2ome s ALA 294 CO -0.00 -0.20 -0.14 -0.51 0.00 0.00 0.00 175.76 174.92 2ome s LEU 295 N 1.21 1.62 0.01 0.00 1.43 0.49 -1.66 118.68 121.79 2ome s LEU 295 Ca -0.02 -0.43 0.24 0.00 -1.03 0.00 0.00 54.13 52.89 2ome s LEU 295 Cb -0.14 -1.07 0.27 0.00 0.03 0.00 0.00 46.19 45.28 2ome s LEU 295 CO -0.05 -0.03 1.24 -0.67 0.23 0.00 0.00 176.35 177.07 2ome n ASP 296 N 4.52 0.63 -3.96 2.29 2.03 -0.78 -1.55 116.55 119.74 2ome n ASP 296 Ca -0.17 -0.38 -0.09 0.00 0.52 0.00 0.00 54.79 54.66 2ome n ASP 296 Cb 0.51 0.49 -0.11 0.00 -0.72 0.00 0.00 41.12 41.28 2ome n ASP 296 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2ome s VAL 297 N -3.04 0.10 0.04 5.18 -7.23 -1.23 -1.12 120.40 113.10 2ome s VAL 297 Ca 0.09 -0.84 -0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2ome s VAL 297 Cb 0.16 -0.29 -0.01 0.00 0.56 0.00 0.00 36.38 36.81 2ome s VAL 297 CO 0.75 -0.46 0.08 -1.00 -0.31 0.00 0.00 175.10 174.16 2ome s HIS 298 N -1.40 0.24 0.23 2.82 3.76 -1.26 -4.27 115.29 115.41 2ome s HIS 298 Ca -0.15 -0.57 -0.06 0.00 -0.15 0.00 0.00 55.06 54.12 2ome s HIS 298 Cb -0.09 -0.17 0.35 0.00 1.11 0.00 0.00 32.58 33.77 2ome s HIS 298 CO -0.00 -0.36 1.80 0.93 -0.85 0.00 0.00 174.74 176.25 2ome h GLU 299 N 3.65 0.68 -4.76 1.40 5.08 -1.88 -3.37 114.58 115.38 2ome h GLU 299 Ca -0.33 -0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 57.34 2ome h GLU 299 Cb 1.18 -0.15 -0.37 0.00 0.50 0.00 0.00 28.75 29.91 2ome h GLU 299 CO 0.52 0.45 -0.81 0.45 -1.00 0.00 0.00 179.01 178.62 2ome s SER 300 N -5.56 4.06 0.04 1.42 0.15 -1.26 -4.84 113.70 107.71 2ome s SER 300 Ca -0.13 -1.21 0.04 0.00 0.70 0.00 0.00 55.95 55.35 2ome s SER 300 Cb 0.18 -1.43 -0.04 0.00 -1.71 0.00 0.00 66.02 63.02 2ome s SER 300 CO 0.77 -0.17 -0.05 -1.61 1.20 0.00 0.00 173.24 173.38 2ome s GLU 301 N 1.21 2.52 0.31 5.44 2.02 -1.26 -4.05 118.70 124.90 2ome s GLU 301 Ca -0.06 -0.78 -0.27 0.00 0.02 0.00 0.00 54.97 53.88 2ome s GLU 301 Cb -0.19 -2.51 -0.09 0.00 0.10 0.00 0.00 34.13 31.44 2ome s GLU 301 CO -0.06 0.58 1.00 -1.25 0.02 0.00 0.00 175.26 175.55 2ome s PRO 302 N -1.77 4.56 0.41 0.39 0.04 -1.26 -5.15 135.00 132.22 2ome s PRO 302 Ca 0.20 1.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.53 2ome s PRO 302 Cb -0.11 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.40 2ome s PRO 302 CO 0.11 0.21 1.03 0.12 0.04 0.00 0.00 177.00 178.51 2ome s PHE 303 N -1.43 3.27 0.01 0.56 5.36 -1.26 -5.08 117.98 119.41 2ome s PHE 303 Ca 0.49 1.64 -0.02 0.00 -0.96 0.00 0.00 56.93 58.08 2ome s PHE 303 Cb -0.24 -3.07 -0.01 0.00 -0.34 0.00 0.00 43.02 39.36 2ome s PHE 303 CO 0.30 -0.52 0.03 0.45 -1.46 0.00 0.00 175.22 174.03 2ome s SER 304 N -1.71 0.13 0.39 6.13 0.15 -1.26 -5.04 113.70 112.49 2ome s SER 304 Ca 0.59 -0.31 0.25 0.00 0.70 0.00 0.00 55.95 57.18 2ome s SER 304 Cb -0.19 0.13 0.60 0.00 -1.71 0.00 0.00 66.02 64.86 2ome s SER 304 CO 0.24 -0.27 1.70 -0.26 1.20 0.00 0.00 173.24 175.85 2ome h PHE 305 N 4.78 0.00 0.00 3.44 -1.00 -1.97 -3.16 116.94 119.03 2ome h PHE 305 Ca -0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.48 2ome h PHE 305 Cb 1.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.76 2ome h PHE 305 CO 0.60 0.00 -0.07 0.00 -1.61 0.00 0.00 178.31 177.22 2ome n ALA 306 N -2.01 2.42 -2.73 2.45 0.00 -1.26 -4.63 120.51 114.75 2ome n ALA 306 Ca 0.04 -0.09 -0.17 0.00 0.00 0.00 0.00 53.44 53.21 2ome n ALA 306 Cb 0.47 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 2ome n ALA 306 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ome s GLN 307 N -3.06 0.72 0.00 0.00 -0.21 -1.20 -4.95 119.66 110.96 2ome s GLN 307 Ca 0.12 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 54.88 2ome s GLN 307 Cb 0.16 -0.65 0.00 0.00 1.00 0.00 0.00 33.01 33.51 2ome s GLN 307 CO 0.58 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 174.32 2ome n GLY 308 N 2.06 -2.13 0.22 3.09 0.00 -1.26 -4.45 105.19 102.73 2ome n GLY 308 Ca -0.18 -2.12 0.10 0.00 0.00 0.00 0.00 46.02 43.82 2ome n GLY 308 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ome h PRO 309 N 1.43 0.00 -0.60 1.61 0.11 -1.97 -2.08 132.00 130.49 2ome h PRO 309 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ome h PRO 309 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ome h PRO 309 CO 0.00 0.23 0.00 1.28 -0.21 0.00 0.00 178.00 179.30 2ome n LEU 310 N -3.44 3.26 -0.18 2.35 4.77 -1.26 -4.71 117.00 117.78 2ome n LEU 310 Ca -0.00 -1.64 -0.05 0.00 -0.03 0.00 0.00 56.01 54.29 2ome n LEU 310 Cb 0.41 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 2ome n LEU 310 CO 0.33 0.56 0.45 0.29 -1.33 0.00 0.00 177.39 177.69 2ome n LYS 311 N 0.63 -0.19 -1.36 3.23 4.76 -0.79 -2.00 118.16 122.44 2ome n LYS 311 Ca 0.17 1.14 -0.23 0.00 -2.87 0.00 0.00 58.31 56.52 2ome n LYS 311 Cb 0.62 -1.68 0.11 0.00 -1.84 0.00 0.00 35.03 32.24 2ome n LYS 311 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ome n ASP 312 N -3.99 5.05 -4.70 4.39 3.85 -1.26 -4.80 116.55 115.09 2ome n ASP 312 Ca 0.01 -3.76 -0.40 0.00 -0.71 0.00 0.00 54.79 49.93 2ome n ASP 312 Cb 0.11 -0.70 -0.05 0.00 -1.35 0.00 0.00 41.12 39.14 2ome n ASP 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ome s ALA 313 N -3.55 3.38 0.79 2.12 0.00 -0.85 -5.02 121.76 118.64 2ome s ALA 313 Ca 0.55 0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 2ome s ALA 313 Cb 0.45 -3.02 0.07 0.00 0.00 0.00 0.00 23.12 20.62 2ome s ALA 313 CO 0.02 -0.24 1.13 -1.25 0.00 0.00 0.00 175.76 175.41 2ome s PRO 314 N 1.14 2.10 -1.47 0.00 0.04 -1.26 -4.30 135.00 131.25 2ome s PRO 314 Ca 0.38 0.38 -0.08 0.00 0.04 0.00 0.00 61.00 61.72 2ome s PRO 314 Cb -0.17 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.48 2ome s PRO 314 CO 0.17 -1.55 0.73 0.09 0.04 0.00 0.00 177.00 176.48 2ome n ASN 315 N -3.34 -2.45 -4.48 6.66 4.13 -1.26 -4.82 115.26 109.70 2ome n ASN 315 Ca 0.07 -0.89 -0.33 0.00 1.68 0.00 0.00 54.58 55.11 2ome n ASN 315 Cb 0.58 -3.51 -0.13 0.00 -1.54 0.00 0.00 39.78 35.19 2ome n ASN 315 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2ome s LEU 316 N -7.05 3.08 -0.07 3.41 0.20 -1.26 -1.96 118.68 115.04 2ome s LEU 316 Ca 0.34 -0.16 0.02 0.00 0.69 0.00 0.00 54.13 55.02 2ome s LEU 316 Cb -0.17 -1.71 -0.03 0.00 -0.43 0.00 0.00 46.19 43.85 2ome s LEU 316 CO 0.86 0.21 -0.10 -0.63 -0.29 0.00 0.00 176.35 176.40 2ome s ILE 317 N 0.09 3.40 0.01 6.68 1.01 0.23 -4.99 121.20 127.63 2ome s ILE 317 Ca -0.02 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2ome s ILE 317 Cb -0.14 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2ome s ILE 317 CO 0.03 0.59 -0.03 0.00 0.00 0.00 0.00 174.94 175.53 2ome s THR 319 N -0.54 1.96 -1.28 0.00 -4.23 -0.60 -4.96 115.64 105.99 2ome s THR 319 Ca -0.05 -2.14 -0.05 0.00 -1.18 0.00 0.00 61.69 58.28 2ome s THR 319 Cb -0.04 -2.03 0.15 0.00 1.34 0.00 0.00 72.50 71.92 2ome s THR 319 CO -0.00 -0.42 2.29 -0.81 -0.54 0.00 0.00 174.62 175.14 2ome n PRO 320 N -0.14 4.66 -3.38 3.99 -0.05 -1.26 -4.36 135.00 134.46 2ome n PRO 320 Ca -0.10 -3.62 -0.18 0.00 -0.05 0.00 0.00 63.50 59.56 2ome n PRO 320 Cb 0.59 -2.62 0.07 0.00 -0.05 0.00 0.00 33.50 31.48 2ome n PRO 320 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 175.50 177.03 2ome n HIS 321 N 1.60 -2.30 0.13 0.54 -0.00 -0.27 -4.97 115.22 109.96 2ome n HIS 321 Ca 0.59 0.83 0.01 0.00 0.46 0.00 0.00 57.72 59.62 2ome n HIS 321 Cb 0.25 -4.31 -0.01 0.00 -0.12 0.00 0.00 29.99 25.80 2ome n HIS 321 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2ome n THR 322 N -3.64 0.00 -0.38 3.57 -2.24 -1.26 -4.76 114.28 105.57 2ome n THR 322 Ca -0.15 -0.45 0.30 0.00 -2.27 0.00 0.00 64.05 61.49 2ome n THR 322 Cb 0.63 1.01 0.58 0.00 -2.10 0.00 0.00 70.33 70.45 2ome n THR 322 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ome h ALA 323 N 0.42 2.45 0.00 6.98 0.00 -1.93 0.35 119.26 127.53 2ome h ALA 323 Ca 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2ome h ALA 323 Cb 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2ome h ALA 323 CO 0.00 -1.00 -0.34 0.11 0.00 0.00 0.00 179.25 178.02 2ome h TRP 324 N 0.22 0.00 -3.51 0.00 5.08 -1.86 -3.18 115.95 112.70 2ome h TRP 324 Ca 0.73 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 60.18 2ome h TRP 324 Cb 2.08 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 28.22 2ome h TRP 324 CO -0.01 0.34 0.38 -0.47 -1.28 0.00 0.00 178.44 177.40 2ome s TYR 325 N -3.49 3.75 0.11 0.12 5.04 0.12 -4.80 117.35 118.20 2ome s TYR 325 Ca 0.01 1.75 -0.13 0.00 -2.44 0.00 0.00 57.07 56.25 2ome s TYR 325 Cb 0.10 -3.10 0.02 0.00 0.35 0.00 0.00 41.96 39.33 2ome s TYR 325 CO 0.68 0.06 0.33 -1.54 -1.34 0.00 0.00 175.55 173.73 2ome s SER 326 N 0.31 -0.11 0.21 4.32 1.04 -1.26 -5.00 113.70 113.21 2ome s SER 326 Ca 0.49 -0.44 -0.09 0.00 0.48 0.00 0.00 55.95 56.39 2ome s SER 326 Cb -0.23 0.43 0.30 0.00 0.10 0.00 0.00 66.02 66.61 2ome s SER 326 CO 0.30 -0.81 1.73 -0.33 0.98 0.00 0.00 173.24 175.11 2ome h GLU 327 N 2.49 0.37 -0.30 4.02 4.39 -2.00 -1.01 114.58 122.55 2ome h GLU 327 Ca -0.34 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.23 2ome h GLU 327 Cb 1.24 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2ome h GLU 327 CO 0.50 0.24 -0.24 1.96 -1.16 0.00 0.00 179.01 180.32 2ome h GLN 328 N 0.38 0.68 -0.37 2.33 7.50 -1.99 -2.72 115.11 120.92 2ome h GLN 328 Ca 0.32 -0.34 -0.06 0.00 0.50 0.00 0.00 58.65 59.07 2ome h GLN 328 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.94 2ome h GLN 328 CO -0.33 0.94 -0.02 0.00 -1.50 0.00 0.00 178.83 177.92 2ome h ALA 329 N 0.72 0.50 -0.63 3.87 0.00 -1.79 -1.42 119.26 120.52 2ome h ALA 329 Ca 0.05 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2ome h ALA 329 Cb 0.79 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2ome h ALA 329 CO 0.06 0.28 0.38 1.03 0.00 0.00 0.00 179.25 181.00 2ome h SER 330 N 0.47 0.61 0.27 0.00 0.87 -1.17 -1.75 113.55 112.85 2ome h SER 330 Ca 0.10 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2ome h SER 330 Cb 0.49 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2ome h SER 330 CO 0.02 0.42 -0.13 0.25 -0.53 0.00 0.00 176.83 176.86 2ome h LEU 331 N 0.74 -0.31 -0.72 2.23 5.85 -1.38 -2.48 115.31 119.24 2ome h LEU 331 Ca 0.26 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.05 2ome h LEU 331 Cb 0.05 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 2ome h LEU 331 CO -0.12 -0.18 0.35 -0.08 -0.34 0.00 0.00 178.44 178.07 2ome h GLU 332 N -0.41 0.56 0.02 1.25 4.81 -0.66 -0.89 114.58 119.26 2ome h GLU 332 Ca -0.04 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 58.94 2ome h GLU 332 Cb 0.31 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2ome h GLU 332 CO 0.06 0.37 -0.96 0.00 -0.73 0.00 0.00 179.01 177.75 2ome h MET 333 N 0.58 0.32 -0.22 1.92 -0.00 -1.30 -0.19 114.93 116.03 2ome h MET 333 Ca 0.36 -0.37 -0.02 0.00 -0.00 0.00 0.00 59.70 59.67 2ome h MET 333 Cb 0.40 0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 32.10 2ome h MET 333 CO -0.29 1.07 0.06 0.00 -0.00 0.00 0.00 176.91 177.75 2ome h ARG 334 N 0.17 0.35 -0.55 -0.10 3.08 -1.01 -0.02 114.38 116.30 2ome h ARG 334 Ca -0.07 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 59.95 2ome h ARG 334 Cb 1.61 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.56 2ome h ARG 334 CO 0.16 0.46 0.27 0.93 -1.07 0.00 0.00 179.97 180.72 2ome h GLU 335 N 0.19 0.51 -0.68 0.04 5.08 -1.07 -0.81 114.58 117.84 2ome h GLU 335 Ca 0.07 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2ome h GLU 335 Cb 0.26 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2ome h GLU 335 CO -0.00 0.33 0.23 0.00 -1.00 0.00 0.00 179.01 178.57 2ome h ALA 336 N 1.31 1.12 -0.36 3.43 0.00 -0.88 -1.59 119.26 122.29 2ome h ALA 336 Ca 0.25 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2ome h ALA 336 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ome h ALA 336 CO -0.18 0.61 -0.28 0.00 0.00 0.00 0.00 179.25 179.40 2ome h ALA 337 N 1.25 0.51 -0.74 0.00 0.00 -0.53 -1.82 119.26 117.93 2ome h ALA 337 Ca 0.22 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2ome h ALA 337 Cb 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2ome h ALA 337 CO -0.01 0.53 0.44 0.00 0.00 0.00 0.00 179.25 180.21 2ome h ALA 338 N 0.76 1.38 -0.15 0.00 0.00 -1.01 -2.40 119.26 117.83 2ome h ALA 338 Ca 0.07 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2ome h ALA 338 Cb 0.85 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2ome h ALA 338 CO 0.07 0.53 -0.45 1.15 0.00 0.00 0.00 179.25 180.56 2ome h THR 339 N 1.02 1.32 -0.10 0.00 2.02 -1.01 -2.04 112.91 114.12 2ome h THR 339 Ca 0.27 -1.63 -0.01 0.00 0.77 0.00 0.00 66.41 65.81 2ome h THR 339 Cb -0.03 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2ome h THR 339 CO -0.05 0.50 0.03 -0.08 0.37 0.00 0.00 175.52 176.29 2ome h GLU 340 N 0.31 0.16 -0.55 6.66 4.57 -1.05 -1.22 114.58 123.46 2ome h GLU 340 Ca 0.02 -0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.26 2ome h GLU 340 Cb 0.91 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.41 2ome h GLU 340 CO 0.08 0.30 0.16 0.82 -1.18 0.00 0.00 179.01 179.19 2ome h ILE 341 N -0.02 0.74 -0.85 2.32 1.08 -1.34 -1.53 117.51 117.91 2ome h ILE 341 Ca 0.03 -0.11 0.10 0.00 -0.39 0.00 0.00 64.86 64.49 2ome h ILE 341 Cb 0.21 0.40 -0.07 0.00 -3.07 0.00 0.00 36.82 34.29 2ome h ILE 341 CO -0.00 0.06 0.50 -0.09 -0.69 0.00 0.00 178.15 177.92 2ome h ARG 342 N 0.31 0.80 -0.22 2.37 2.43 -0.96 -1.01 114.38 118.10 2ome h ARG 342 Ca 0.28 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 2ome h ARG 342 Cb 0.36 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2ome h ARG 342 CO -0.32 0.53 -0.46 0.00 -1.51 0.00 0.00 179.97 178.21 2ome h ARG 343 N 0.83 0.55 -0.97 0.20 3.08 -0.57 -2.15 114.38 115.36 2ome h ARG 343 Ca 0.41 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2ome h ARG 343 Cb 0.38 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 2ome h ARG 343 CO -0.25 0.90 0.64 0.00 -1.07 0.00 0.00 179.97 180.19 2ome h ALA 344 N 1.05 1.26 0.05 0.04 0.00 -0.22 0.18 119.26 121.62 2ome h ALA 344 Ca 0.03 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2ome h ALA 344 Cb 0.97 -0.37 0.02 0.00 0.00 0.00 0.00 17.79 18.41 2ome h ALA 344 CO 0.09 0.57 -0.85 -0.84 0.00 0.00 0.00 179.25 178.22 2ome h ILE 345 N 1.27 1.39 -0.06 0.00 3.07 -1.31 -3.36 117.51 118.52 2ome h ILE 345 Ca 0.37 -2.27 -0.17 0.00 1.55 0.00 0.00 64.86 64.34 2ome h ILE 345 Cb -0.08 2.70 -0.01 0.00 -0.27 0.00 0.00 36.82 39.16 2ome h ILE 345 CO -0.10 0.67 -0.70 0.74 -1.05 0.00 0.00 178.15 177.71 2ome h THR 346 N 0.00 1.41 -3.22 0.16 2.02 -1.23 -3.47 112.91 108.58 2ome h THR 346 Ca -0.12 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 64.89 2ome h THR 346 Cb 1.57 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 2ome h THR 346 CO 0.17 0.64 0.00 0.61 0.37 0.00 0.00 175.52 177.31 2ome n GLY 347 N 0.49 4.19 3.86 2.16 0.00 0.63 -5.08 105.19 111.44 2ome n GLY 347 Ca -0.03 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 2ome n GLY 347 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ome s ARG 348 N 1.22 3.60 -0.24 1.61 1.70 -1.26 -4.86 118.95 120.70 2ome s ARG 348 Ca 0.00 -0.00 -0.09 0.00 -0.47 0.00 0.00 55.73 55.17 2ome s ARG 348 Cb 0.00 -3.21 -0.04 0.00 -0.57 0.00 0.00 34.95 31.13 2ome s ARG 348 CO 0.00 0.73 0.11 0.96 -1.08 0.00 0.00 175.30 176.02 2ome s ILE 349 N -0.95 4.79 -2.35 4.99 -5.25 -1.26 -0.81 121.20 120.36 2ome s ILE 349 Ca 0.17 -0.01 0.23 0.00 -0.99 0.00 0.00 60.65 60.04 2ome s ILE 349 Cb -0.13 -3.24 0.06 0.00 2.95 0.00 0.00 42.46 42.10 2ome s ILE 349 CO 0.06 0.34 1.14 -0.81 -1.79 0.00 0.00 174.94 173.87 2ome n PRO 350 N 4.64 1.62 -0.11 0.37 -0.04 -1.26 -4.99 135.00 135.24 2ome n PRO 350 Ca -0.15 -1.33 -0.01 0.00 -0.04 0.00 0.00 63.50 61.96 2ome n PRO 350 Cb 0.52 -1.46 0.23 0.00 -0.04 0.00 0.00 33.50 32.75 2ome n PRO 350 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ome h GLU 351 N 3.22 0.77 0.00 0.54 5.08 -1.92 -2.49 114.58 119.78 2ome h GLU 351 Ca 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2ome h GLU 351 Cb 0.83 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2ome h GLU 351 CO 0.00 0.67 0.00 0.43 -1.00 0.00 0.00 179.01 179.11 2ome n SER 352 N -4.30 0.00 -4.75 1.42 7.64 0.01 -4.87 113.62 108.77 2ome n SER 352 Ca 0.04 0.43 -0.40 0.00 1.01 0.00 0.00 58.87 59.94 2ome n SER 352 Cb 0.20 -0.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.87 2ome n SER 352 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ome s LEU 353 N -2.95 4.60 0.00 -3.43 1.43 -0.94 -4.89 118.68 112.50 2ome s LEU 353 Ca 0.14 1.87 -0.13 0.00 -1.03 0.00 0.00 54.13 54.99 2ome s LEU 353 Cb 0.18 -3.57 -0.33 0.00 0.03 0.00 0.00 46.19 42.49 2ome s LEU 353 CO 0.48 0.10 0.88 0.03 0.23 0.00 0.00 176.35 178.07 2ome h ARG 354 N 4.56 0.47 -2.07 1.70 2.47 -1.89 -3.39 114.38 116.23 2ome h ARG 354 Ca -0.45 -0.81 -0.54 0.00 -1.26 0.00 0.00 59.98 56.93 2ome h ARG 354 Cb 1.20 0.30 -0.40 0.00 -1.65 0.00 0.00 29.97 29.42 2ome h ARG 354 CO 0.69 1.38 -1.00 0.09 0.56 0.00 0.00 179.97 181.69 2ome n ASN 355 N -3.66 1.60 -4.66 7.04 4.13 -1.26 -5.08 115.26 113.37 2ome n ASN 355 Ca -0.20 -3.07 -0.41 0.00 1.68 0.00 0.00 54.58 52.58 2ome n ASN 355 Cb 1.09 -0.62 -0.04 0.00 -1.54 0.00 0.00 39.78 38.67 2ome n ASN 355 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ome n VAL 357 N 4.88 0.34 -3.16 0.00 0.24 0.11 -4.65 118.33 116.10 2ome n VAL 357 Ca 0.05 -0.52 -0.19 0.00 -2.04 0.00 0.00 64.34 61.64 2ome n VAL 357 Cb 0.48 0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 33.43 2ome n VAL 357 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2ome n ASN 358 N 0.81 1.32 -3.36 -1.34 6.94 -1.25 -4.94 115.26 113.44 2ome n ASN 358 Ca 0.17 -3.10 -0.36 0.00 -0.02 0.00 0.00 54.58 51.27 2ome n ASN 358 Cb 0.44 -0.61 -0.02 0.00 -2.36 0.00 0.00 39.78 37.22 2ome n ASN 358 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2ome n LYS 359 N 0.23 3.15 -2.44 -3.83 4.01 -1.26 -2.55 118.16 115.47 2ome n LYS 359 Ca 0.26 -2.10 -0.15 0.00 -0.51 0.00 0.00 58.31 55.81 2ome n LYS 359 Cb 0.62 -2.81 0.03 0.00 -0.51 0.00 0.00 35.03 32.36 2ome n LYS 359 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2ome n GLU 360 N 4.25 2.67 -3.13 1.97 0.28 -1.26 -5.11 120.64 120.32 2ome n GLU 360 Ca 0.67 -3.90 -0.34 0.00 -0.16 0.00 0.00 57.16 53.42 2ome n GLU 360 Cb 0.24 -1.93 -0.06 0.00 1.43 0.00 0.00 31.44 31.12 2ome n GLU 360 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2ome s PHE 361 N -3.59 3.48 0.00 -1.84 5.36 -1.06 -3.65 117.98 116.68 2ome s PHE 361 Ca 0.40 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.64 2ome s PHE 361 Cb 0.39 -2.56 0.00 0.00 -0.34 0.00 0.00 43.02 40.51 2ome s PHE 361 CO -0.02 0.19 0.00 0.34 -1.46 0.00 0.00 175.22 174.27