#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ome s PRO 34 N 0.00 4.24 -0.15 2.89 0.02 -1.26 -4.63 135.00 136.11 2ome s PRO 34 Ca 0.00 2.26 -0.13 0.00 0.02 0.00 0.00 61.00 63.15 2ome s PRO 34 Cb 0.00 -3.31 -0.05 0.00 0.02 0.00 0.00 34.50 31.17 2ome s PRO 34 CO 0.00 -0.59 0.27 -1.17 -0.33 0.00 0.00 177.00 175.18 2ome s LEU 35 N 1.56 4.26 -0.14 -5.54 2.96 -1.26 -0.68 118.68 119.84 2ome s LEU 35 Ca 0.69 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 2ome s LEU 35 Cb -0.40 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 43.97 2ome s LEU 35 CO 0.31 0.14 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.61 2ome s VAL 36 N 0.29 1.78 -0.13 1.68 1.01 0.01 -1.16 120.40 123.88 2ome s VAL 36 Ca 0.16 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 2ome s VAL 36 Cb -0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 2ome s VAL 36 CO 0.04 0.49 -0.05 0.00 0.00 0.00 0.00 175.10 175.59 2ome s ALA 37 N 1.12 3.01 -0.49 5.51 0.00 -0.41 -1.15 121.76 129.35 2ome s ALA 37 Ca -0.02 -0.84 -0.22 0.00 0.00 0.00 0.00 51.96 50.89 2ome s ALA 37 Cb -0.14 -1.45 0.04 0.00 0.00 0.00 0.00 23.12 21.56 2ome s ALA 37 CO -0.06 0.34 0.75 -1.17 0.00 0.00 0.00 175.76 175.62 2ome s LEU 38 N -0.04 4.45 -0.00 0.00 0.20 0.10 -0.92 118.68 122.47 2ome s LEU 38 Ca 0.01 -0.42 -0.24 0.00 0.69 0.00 0.00 54.13 54.17 2ome s LEU 38 Cb -0.13 -2.75 -0.15 0.00 -0.43 0.00 0.00 46.19 42.73 2ome s LEU 38 CO 0.03 -0.95 1.10 -0.07 -0.29 0.00 0.00 176.35 176.16 2ome h LEU 39 N 10.13 -0.48 -4.57 -0.68 3.38 -1.17 -0.92 115.31 121.01 2ome h LEU 39 Ca -0.26 -0.11 -0.63 0.00 0.09 0.00 0.00 57.88 56.97 2ome h LEU 39 Cb 1.09 0.12 -0.38 0.00 0.09 0.00 0.00 40.66 41.58 2ome h LEU 39 CO 0.98 -0.09 -0.27 -0.90 0.09 0.00 0.00 178.44 178.25 2ome n ASP 40 N -5.19 5.48 -3.82 -0.43 5.75 -1.25 -1.37 116.55 115.71 2ome n ASP 40 Ca -0.10 -3.75 -0.09 0.00 -0.01 0.00 0.00 54.79 50.84 2ome n ASP 40 Cb 0.29 -0.61 -0.06 0.00 -1.03 0.00 0.00 41.12 39.71 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 -2.91 0.09 -0.22 6.12 0.00 -1.26 -4.78 107.32 104.36 2ome s GLY 41 Ca 0.50 -0.51 -0.12 0.00 0.00 0.00 0.00 44.72 44.59 2ome s GLY 41 CO -0.22 -0.64 -0.29 0.54 0.00 0.00 0.00 173.10 172.49 2ome n ARG 42 N -0.17 0.48 -1.80 2.90 3.00 -1.26 -1.77 116.66 118.03 2ome n ARG 42 Ca -0.13 0.21 -0.42 0.00 -0.01 0.00 0.00 57.85 57.50 2ome n ARG 42 Cb 0.63 -1.30 -0.03 0.00 0.00 0.00 0.00 32.46 31.76 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 -6.93 6.45 0.00 0.55 -1.08 -1.26 -4.87 116.67 109.52 2ome s ASP 43 Ca -0.31 2.79 0.00 0.00 -0.52 0.00 0.00 52.55 54.51 2ome s ASP 43 Cb 0.11 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 2ome s ASP 43 CO 0.39 -0.92 0.84 0.00 0.52 0.00 0.00 175.17 176.00 2ome h THR 45 N 5.77 0.77 0.03 0.00 1.35 -2.01 -2.57 112.91 116.25 2ome h THR 45 Ca 0.00 -2.24 -0.24 0.00 -0.55 0.00 0.00 66.41 63.38 2ome h THR 45 Cb 1.27 2.28 0.01 0.00 -1.73 0.00 0.00 68.15 69.98 2ome h THR 45 CO 0.00 0.44 -1.02 0.58 -0.25 0.00 0.00 175.52 175.27 2ome h VAL 46 N 0.00 1.40 0.00 6.82 2.07 -1.98 -3.38 116.25 121.18 2ome h VAL 46 Ca -0.09 -2.52 -0.20 0.00 0.82 0.00 0.00 66.70 64.71 2ome h VAL 46 Cb 1.53 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 33.79 2ome h VAL 46 CO 0.06 0.75 -0.99 -0.33 0.02 0.00 0.00 177.57 177.09 2ome h GLU 47 N 0.22 0.00 0.17 1.57 3.07 -1.86 -3.34 114.58 114.41 2ome h GLU 47 Ca -0.10 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 2ome h GLU 47 Cb 1.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.58 2ome h GLU 47 CO 0.18 0.87 -0.08 1.98 -1.40 0.00 0.00 179.01 180.56 2ome h MET 48 N 0.00 -0.22 -0.25 2.33 4.05 -1.63 -2.55 114.93 116.66 2ome h MET 48 Ca -0.03 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.34 2ome h MET 48 Cb 1.73 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 32.57 2ome h MET 48 CO 0.12 -0.03 -0.12 -1.35 0.23 0.00 0.00 176.91 175.75 2ome h PRO 49 N -0.37 0.42 0.00 0.39 0.11 -1.77 1.01 132.00 131.79 2ome h PRO 49 Ca -0.02 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 65.94 2ome h PRO 49 Cb 0.29 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2ome h PRO 49 CO 0.04 0.54 -0.18 0.82 -0.21 0.00 0.00 178.00 179.00 2ome h ILE 50 N 0.39 0.64 -0.00 4.15 2.04 -1.65 -3.28 117.51 119.79 2ome h ILE 50 Ca 0.08 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2ome h ILE 50 Cb 0.45 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2ome h ILE 50 CO 0.03 0.18 -0.05 0.18 0.00 0.00 0.00 178.15 178.48 2ome n LEU 51 N -3.61 0.88 -0.35 1.44 4.77 -0.75 -4.78 117.00 114.59 2ome n LEU 51 Ca -0.01 -0.82 0.04 0.00 -0.03 0.00 0.00 56.01 55.19 2ome n LEU 51 Cb 0.32 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.53 2ome n LEU 51 CO 0.32 0.20 0.66 0.50 -1.33 0.00 0.00 177.39 177.73 2ome h LYS 52 N 0.44 -0.00 0.00 3.23 3.64 0.97 -0.89 116.57 123.96 2ome h LYS 52 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ome h LYS 52 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2ome h LYS 52 CO 0.00 -0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 176.78 2ome n ASP 53 N -5.59 0.80 -0.04 4.20 3.85 -1.26 -4.06 116.55 114.44 2ome n ASP 53 Ca 0.14 0.61 -0.05 0.00 -0.71 0.00 0.00 54.79 54.78 2ome n ASP 53 Cb 0.47 -0.81 -0.05 0.00 -1.35 0.00 0.00 41.12 39.38 2ome n ASP 53 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2ome n LEU 54 N -2.28 1.28 -3.93 -2.12 4.77 -0.59 -5.08 117.00 109.05 2ome n LEU 54 Ca 0.05 -0.02 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2ome n LEU 54 Cb 0.38 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 2ome n LEU 54 CO 0.27 0.38 -0.26 0.00 -1.33 0.00 0.00 177.39 176.45 2ome s ALA 55 N -2.17 -0.07 0.04 -1.18 0.00 -0.44 -4.54 121.76 113.40 2ome s ALA 55 Ca -0.07 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 2ome s ALA 55 Cb 0.03 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 2ome s ALA 55 CO 0.25 -0.21 1.16 0.99 0.00 0.00 0.00 175.76 177.94 2ome s THR 56 N -1.72 4.21 -0.14 0.00 2.01 0.15 -4.33 115.64 115.81 2ome s THR 56 Ca -0.13 1.58 -0.06 0.00 0.31 0.00 0.00 61.69 63.40 2ome s THR 56 Cb -0.07 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2ome s THR 56 CO -0.01 0.12 0.06 -0.69 -0.69 0.00 0.00 174.62 173.41 2ome s VAL 57 N 1.11 4.80 0.06 3.82 1.01 -1.26 -0.81 120.40 129.12 2ome s VAL 57 Ca 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 2ome s VAL 57 Cb -0.28 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2ome s VAL 57 CO 0.29 0.53 -0.01 0.00 0.00 0.00 0.00 175.10 175.91 2ome s ALA 58 N -0.25 0.48 0.13 5.51 0.00 -0.30 -4.96 121.76 122.37 2ome s ALA 58 Ca 0.08 -1.18 0.10 0.00 0.00 0.00 0.00 51.96 50.96 2ome s ALA 58 Cb -0.12 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2ome s ALA 58 CO 0.01 -0.39 -0.26 -0.59 0.00 0.00 0.00 175.76 174.54 2ome s PHE 59 N -3.92 2.21 -0.12 0.00 -0.12 -1.26 0.02 117.98 114.79 2ome s PHE 59 Ca 0.08 -0.39 0.12 0.00 -0.05 0.00 0.00 56.93 56.69 2ome s PHE 59 Cb 0.08 -1.19 -0.16 0.00 -0.63 0.00 0.00 43.02 41.12 2ome s PHE 59 CO -0.09 0.32 0.07 0.00 -0.05 0.00 0.00 175.22 175.47 2ome n ASP 61 N -2.43 -4.02 -4.71 0.00 2.03 -0.73 -4.94 116.55 101.76 2ome n ASP 61 Ca -0.19 -0.55 -0.38 0.00 0.52 0.00 0.00 54.79 54.19 2ome n ASP 61 Cb 0.86 -3.29 -0.06 0.00 -0.72 0.00 0.00 41.12 37.91 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 -3.06 3.47 -1.00 -1.67 0.00 -0.47 -4.84 121.76 114.19 2ome s ALA 62 Ca 0.50 -0.20 0.25 0.00 0.00 0.00 0.00 51.96 52.50 2ome s ALA 62 Cb -0.26 -2.73 0.43 0.00 0.00 0.00 0.00 23.12 20.57 2ome s ALA 62 CO 0.61 -0.12 1.36 1.04 0.00 0.00 0.00 175.76 178.66 2ome n GLN 63 N 3.95 0.00 -3.78 0.00 3.00 -1.26 -3.93 117.38 115.37 2ome n GLN 63 Ca -0.06 -0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.82 2ome n GLN 63 Cb 0.51 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 29.18 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 -3.00 -0.08 0.45 1.08 1.04 -1.26 -4.56 113.70 107.37 2ome s SER 64 Ca 0.11 -0.24 0.22 0.00 0.48 0.00 0.00 55.95 56.53 2ome s SER 64 Cb 0.17 0.34 1.21 0.00 0.10 0.00 0.00 66.02 67.84 2ome s SER 64 CO 0.72 -0.60 1.83 0.74 0.98 0.00 0.00 173.24 176.91 2ome h THR 65 N 3.29 0.57 0.00 2.02 2.02 -1.92 0.02 112.91 118.91 2ome h THR 65 Ca -0.32 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 2ome h THR 65 Cb 1.20 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2ome h THR 65 CO 0.46 0.05 -0.08 1.56 0.37 0.00 0.00 175.52 177.88 2ome h GLN 66 N 0.29 0.00 -0.00 6.66 7.50 -1.98 -2.83 115.11 124.74 2ome h GLN 66 Ca 0.52 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.67 2ome h GLN 66 Cb 1.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.04 2ome h GLN 66 CO -0.17 0.08 -0.17 0.39 -1.50 0.00 0.00 178.83 177.47 2ome n GLU 67 N -4.21 0.33 -2.53 1.46 1.02 -0.01 -4.87 120.64 111.84 2ome n GLU 67 Ca -0.03 -0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 56.58 2ome n GLU 67 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.74 4.44 0.56 -3.67 1.01 -1.07 -4.81 121.20 114.91 2ome s ILE 68 Ca 0.21 1.75 -0.21 0.00 0.00 0.00 0.00 60.65 62.39 2ome s ILE 68 Cb 0.19 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2ome s ILE 68 CO 0.54 -0.10 1.30 0.00 0.00 0.00 0.00 174.94 176.69 2ome n HIS 69 N 5.98 2.08 -0.11 3.97 -0.00 -1.26 -4.81 115.22 121.07 2ome n HIS 69 Ca 0.12 0.44 0.13 0.00 -0.00 0.00 0.00 57.72 58.41 2ome n HIS 69 Cb 0.46 -2.33 0.50 0.00 -0.00 0.00 0.00 29.99 28.62 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 1.27 0.41 -0.52 -1.40 3.07 -1.97 -1.77 114.58 113.67 2ome h GLU 70 Ca -0.50 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.32 2ome h GLU 70 Cb 1.31 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 29.11 2ome h GLU 70 CO 0.56 0.27 0.28 -0.22 -1.40 0.00 0.00 179.01 178.50 2ome h LYS 71 N 0.42 0.73 -0.55 2.33 3.64 -1.99 -1.95 116.57 119.19 2ome h LYS 71 Ca 0.31 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 2ome h LYS 71 Cb 0.64 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2ome h LYS 71 CO -0.09 0.57 0.15 0.28 -2.27 0.00 0.00 179.45 178.09 2ome h VAL 72 N 0.69 1.24 -0.64 2.00 2.07 -1.68 -1.09 116.25 118.84 2ome h VAL 72 Ca 0.18 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.89 2ome h VAL 72 Cb 0.06 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2ome h VAL 72 CO -0.03 0.31 0.39 -0.07 0.02 0.00 0.00 177.57 178.20 2ome h LEU 73 N 0.77 0.64 -0.07 2.57 3.38 -1.35 -1.47 115.31 119.78 2ome h LEU 73 Ca 0.17 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 2ome h LEU 73 Cb 0.31 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.95 2ome h LEU 73 CO -0.00 0.44 -0.98 0.78 0.09 0.00 0.00 178.44 178.78 2ome h ASN 74 N 0.77 0.83 0.00 -0.43 2.35 -1.12 -1.19 115.58 116.79 2ome h ASN 74 Ca 0.26 -0.65 -0.02 0.00 -0.55 0.00 0.00 56.30 55.34 2ome h ASN 74 Cb 0.03 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2ome h ASN 74 CO -0.11 1.44 -1.26 -0.62 -1.65 0.00 0.00 177.43 175.23 2ome n GLU 75 N -3.84 0.93 -1.68 0.81 1.02 -0.43 -3.95 120.64 113.49 2ome n GLU 75 Ca -0.09 -0.04 -0.45 0.00 -0.02 0.00 0.00 57.16 56.56 2ome n GLU 75 Cb 0.85 -1.12 -0.04 0.00 -0.02 0.00 0.00 31.44 31.11 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 -1.81 1.63 -0.03 0.62 0.00 -0.56 -4.49 120.51 115.87 2ome n ALA 76 Ca -0.03 0.34 -0.07 0.00 0.00 0.00 0.00 53.44 53.68 2ome n ALA 76 Cb 0.27 -2.51 -0.14 0.00 0.00 0.00 0.00 19.45 17.08 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 4.49 1.45 -4.11 0.00 0.31 -0.31 -1.99 118.33 118.17 2ome n VAL 77 Ca 0.19 -0.79 -0.15 0.00 -0.01 0.00 0.00 64.34 63.59 2ome n VAL 77 Cb 0.33 -0.84 -0.12 0.00 -0.91 0.00 0.00 33.84 32.30 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 -5.12 0.53 0.01 2.92 0.00 -1.11 -0.18 107.32 104.37 2ome s GLY 78 Ca -0.06 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 43.98 2ome s GLY 78 CO 0.83 -0.75 -0.10 0.00 0.00 0.00 0.00 173.10 173.08 2ome s ALA 79 N -1.13 0.79 0.01 3.20 0.00 -0.40 -1.29 121.76 122.95 2ome s ALA 79 Ca -0.06 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.44 2ome s ALA 79 Cb -0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2ome s ALA 79 CO 0.01 0.15 -0.25 -1.64 0.00 0.00 0.00 175.76 174.03 2ome s MET 80 N -0.63 1.99 0.07 0.00 -1.94 -0.10 -0.25 119.30 118.43 2ome s MET 80 Ca 0.01 -1.00 -0.13 0.00 -1.71 0.00 0.00 55.69 52.85 2ome s MET 80 Cb -0.05 -2.05 0.02 0.00 2.01 0.00 0.00 34.83 34.76 2ome s MET 80 CO 0.00 0.54 0.29 0.00 -0.01 0.00 0.00 175.02 175.84 2ome s MET 81 N -0.98 0.86 0.00 2.03 0.23 -0.77 -0.61 119.30 120.05 2ome s MET 81 Ca 0.11 -0.64 0.00 0.00 -1.03 0.00 0.00 55.69 54.14 2ome s MET 81 Cb -0.10 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2ome s MET 81 CO 0.01 -0.29 0.00 0.66 -2.03 0.00 0.00 175.02 173.38 2ome n TYR 82 N 0.32 0.00 1.08 3.16 4.02 -1.26 -1.14 117.16 123.33 2ome n TYR 82 Ca -0.17 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.83 2ome n TYR 82 Cb 0.61 0.00 0.11 0.00 -0.02 0.00 0.00 39.34 40.04 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 1.47 -0.72 1.44 -1.26 -4.42 115.22 111.72 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 -0.03 0.52 0.00 0.12 0.00 0.00 29.99 30.60 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 -0.12 0.00 -4.33 0.61 -2.24 -1.26 -4.82 114.28 102.12 2ome n THR 84 Ca 0.10 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 2ome n THR 84 Cb 0.44 0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 68.98 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 -2.12 1.74 0.01 2.28 2.07 -1.26 -4.83 121.20 119.09 2ome s ILE 85 Ca 0.35 -1.98 0.08 0.00 -1.41 0.00 0.00 60.65 57.69 2ome s ILE 85 Cb 0.21 -1.87 -0.02 0.00 0.13 0.00 0.00 42.46 40.91 2ome s ILE 85 CO 0.38 -0.41 -0.24 -0.89 -1.91 0.00 0.00 174.94 171.87 2ome s THR 86 N -2.33 1.93 -0.31 4.00 2.01 -1.26 -4.89 115.64 114.79 2ome s THR 86 Ca 0.17 -1.16 0.03 0.00 0.31 0.00 0.00 61.69 61.04 2ome s THR 86 Cb -0.04 -1.63 0.08 0.00 0.01 0.00 0.00 72.50 70.92 2ome s THR 86 CO 0.06 0.43 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.66 2ome s LEU 87 N -0.86 4.24 0.82 4.42 1.43 -0.18 -4.64 118.68 123.91 2ome s LEU 87 Ca 0.10 -1.81 -0.10 0.00 -1.03 0.00 0.00 54.13 51.29 2ome s LEU 87 Cb -0.09 -1.61 0.13 0.00 0.03 0.00 0.00 46.19 44.64 2ome s LEU 87 CO 0.00 -0.31 1.15 0.42 0.23 0.00 0.00 176.35 177.84 2ome s THR 88 N 1.01 2.11 0.18 5.49 -4.23 -1.26 -1.64 115.64 117.30 2ome s THR 88 Ca 0.02 -0.19 -0.15 0.00 -1.18 0.00 0.00 61.69 60.19 2ome s THR 88 Cb -0.20 -2.91 0.13 0.00 1.34 0.00 0.00 72.50 70.86 2ome s THR 88 CO -0.06 0.00 1.67 -0.09 -0.54 0.00 0.00 174.62 175.59 2ome h ARG 89 N -1.04 0.04 -0.61 3.99 2.43 -1.98 0.10 114.38 117.31 2ome h ARG 89 Ca -0.43 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.74 2ome h ARG 89 Cb 1.28 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 2ome h ARG 89 CO 0.49 0.03 0.40 1.49 -1.51 0.00 0.00 179.97 180.86 2ome h GLU 90 N 0.04 0.79 0.11 0.20 4.22 -2.00 -2.18 114.58 115.76 2ome h GLU 90 Ca 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.62 2ome h GLU 90 Cb 0.36 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ome h GLU 90 CO -0.46 0.52 -0.05 -0.44 -2.18 0.00 0.00 179.01 176.41 2ome h ASP 91 N 0.81 -0.12 -0.45 1.04 3.32 -1.68 -2.69 116.42 116.66 2ome h ASP 91 Ca 0.22 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.30 2ome h ASP 91 Cb -0.08 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2ome h ASP 91 CO -0.05 -0.05 0.30 -0.07 -1.72 0.00 0.00 179.24 177.66 2ome h LEU 92 N -0.18 0.33 -1.99 1.55 3.38 -0.86 -1.24 115.31 116.30 2ome h LEU 92 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2ome h LEU 92 Cb 0.15 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2ome h LEU 92 CO 0.02 0.22 -0.07 -0.33 0.09 0.00 0.00 178.44 178.37 2ome h GLU 93 N 0.38 0.00 0.00 1.13 5.08 -1.05 -2.78 114.58 117.34 2ome h GLU 93 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2ome h GLU 93 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2ome h GLU 93 CO -0.05 0.07 0.00 0.87 -1.00 0.00 0.00 179.01 178.91 2ome h LYS 94 N 0.00 0.00 -6.16 2.33 1.57 -1.18 -3.42 116.57 109.71 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 -0.08 0.00 0.08 0.00 0.00 32.23 32.55 2ome h LYS 94 CO 0.01 0.00 0.67 -0.06 -0.57 0.00 0.00 179.45 179.50 2ome s PHE 95 N -3.34 3.08 -1.26 -1.35 0.40 -1.05 -4.69 117.98 109.76 2ome s PHE 95 Ca 0.05 0.85 0.27 0.00 -0.60 0.00 0.00 56.93 57.50 2ome s PHE 95 Cb 0.09 -3.70 0.88 0.00 0.51 0.00 0.00 43.02 40.80 2ome s PHE 95 CO 0.49 -0.84 1.66 1.63 0.70 0.00 0.00 175.22 178.86 2ome n LYS 96 N 6.85 0.29 0.00 0.44 4.01 -0.45 -4.42 118.16 124.88 2ome n LYS 96 Ca 0.08 -0.13 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 2ome n LYS 96 Cb 0.48 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.50 2ome n LYS 96 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2ome n ALA 97 N -1.25 0.34 -1.84 7.82 0.00 -1.25 -5.00 120.51 119.33 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 -0.26 4.37 -0.05 0.00 2.96 -0.84 -4.36 118.68 120.50 2ome s LEU 98 Ca 0.00 2.75 0.06 0.00 -0.22 0.00 0.00 54.13 56.72 2ome s LEU 98 Cb 0.00 -3.62 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 2ome s LEU 98 CO 0.00 -0.78 0.04 0.54 -1.32 0.00 0.00 176.35 174.83 2ome n ARG 99 N 2.47 2.60 -3.78 1.98 1.74 0.75 -4.73 116.66 117.69 2ome n ARG 99 Ca 0.08 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 57.02 2ome n ARG 99 Cb 0.39 -1.16 -0.12 0.00 -1.02 0.00 0.00 32.46 30.55 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 -2.19 -0.01 -0.11 1.55 0.11 -1.14 -1.80 120.40 116.80 2ome s VAL 100 Ca -0.03 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2ome s VAL 100 Cb 0.02 -0.30 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2ome s VAL 100 CO 0.25 0.02 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.26 2ome s ILE 101 N 0.46 2.92 -0.22 7.04 1.01 0.41 -1.27 121.20 131.56 2ome s ILE 101 Ca -0.03 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 2ome s ILE 101 Cb -0.04 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.25 2ome s ILE 101 CO -0.02 0.54 -0.11 -0.69 0.00 0.00 0.00 174.94 174.65 2ome s VAL 102 N 0.17 2.57 -0.22 2.92 1.01 0.65 -0.83 120.40 126.68 2ome s VAL 102 Ca -0.08 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 2ome s VAL 102 Cb -0.15 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2ome s VAL 102 CO 0.05 0.33 1.13 -0.13 0.00 0.00 0.00 175.10 176.48 2ome s ARG 103 N 1.31 4.23 -1.05 2.72 1.81 0.10 -1.85 118.95 126.21 2ome s ARG 103 Ca 0.02 1.44 -0.22 0.00 -1.72 0.00 0.00 55.73 55.25 2ome s ARG 103 Cb -0.15 -3.70 0.03 0.00 -0.45 0.00 0.00 34.95 30.68 2ome s ARG 103 CO -0.07 -0.69 1.60 0.42 -0.68 0.00 0.00 175.30 175.87 2ome s ILE 104 N 3.38 3.86 0.00 1.52 1.01 -0.29 -2.99 121.20 127.69 2ome s ILE 104 Ca 0.48 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2ome s ILE 104 Cb -0.17 -4.89 0.00 0.00 0.01 0.00 0.00 42.46 37.40 2ome s ILE 104 CO 0.10 -1.76 0.00 0.61 0.00 0.00 0.00 174.94 173.90 2ome n GLY 105 N 6.60 2.36 0.08 6.18 0.00 -1.26 -4.76 105.19 114.39 2ome n GLY 105 Ca 0.37 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 2ome n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ome n SER 106 N 0.00 0.81 -4.77 1.61 3.41 -1.05 -0.68 113.62 112.95 2ome n SER 106 Ca 0.00 0.38 -0.38 0.00 -0.26 0.00 0.00 58.87 58.61 2ome n SER 106 Cb 0.00 0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 2ome n SER 106 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ome s GLY 107 N -5.04 2.88 0.00 5.00 0.00 -1.26 -4.79 107.32 104.10 2ome s GLY 107 Ca -0.04 0.77 0.18 0.00 0.00 0.00 0.00 44.72 45.62 2ome s GLY 107 CO 0.82 1.26 1.12 1.58 0.00 0.00 0.00 173.10 177.88 2ome n TYR 108 N 0.46 0.00 0.26 1.90 4.11 -1.26 -4.87 117.16 117.77 2ome n TYR 108 Ca 0.02 -0.35 0.11 0.00 -0.00 0.00 0.00 57.90 57.69 2ome n TYR 108 Cb 0.48 -0.12 0.72 0.00 -0.00 0.00 0.00 39.34 40.42 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 0.70 0.00 -0.05 9.48 2.03 -1.93 -2.78 116.42 123.87 2ome h ASP 109 Ca -0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.14 2ome h ASP 109 Cb 1.75 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.25 2ome h ASP 109 CO 0.07 0.10 0.00 -0.46 -1.03 0.00 0.00 179.24 177.92 2ome n ASN 110 N -3.88 0.45 -4.03 4.15 6.94 -1.26 -4.72 115.26 112.90 2ome n ASN 110 Ca -0.02 -1.57 -0.27 0.00 -0.02 0.00 0.00 54.58 52.70 2ome n ASN 110 Cb 0.19 -0.03 -0.17 0.00 -2.36 0.00 0.00 39.78 37.42 2ome n ASN 110 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2ome s VAL 111 N -1.94 1.30 -1.15 3.53 1.01 -1.05 -1.01 120.40 121.10 2ome s VAL 111 Ca 0.26 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 2ome s VAL 111 Cb 0.12 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 2ome s VAL 111 CO 0.20 0.40 1.88 -0.62 0.00 0.00 0.00 175.10 176.96 2ome s ASP 112 N 0.86 5.39 0.55 3.32 2.15 -0.65 -4.78 116.67 123.52 2ome s ASP 112 Ca -0.10 -1.62 0.25 0.00 0.43 0.00 0.00 52.55 51.51 2ome s ASP 112 Cb -0.15 -2.58 1.59 0.00 -0.30 0.00 0.00 42.92 41.48 2ome s ASP 112 CO 0.01 -2.66 2.19 0.16 -0.17 0.00 0.00 175.17 174.70 2ome h ILE 113 N 6.29 0.68 -0.11 4.11 3.07 -1.90 -0.67 117.51 128.98 2ome h ILE 113 Ca 0.23 -0.13 -0.20 0.00 1.55 0.00 0.00 64.86 66.31 2ome h ILE 113 Cb 0.94 1.08 0.01 0.00 -0.27 0.00 0.00 36.82 38.58 2ome h ILE 113 CO 1.27 0.03 -0.72 0.50 -1.05 0.00 0.00 178.15 178.18 2ome h LYS 114 N 0.00 0.67 -0.34 0.16 1.63 -1.94 -1.95 116.57 114.80 2ome h LYS 114 Ca -0.00 -0.58 -0.01 0.00 -0.85 0.00 0.00 60.65 59.21 2ome h LYS 114 Cb 0.08 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 2ome h LYS 114 CO 0.00 1.20 0.18 0.00 -3.45 0.00 0.00 179.45 177.38 2ome h ALA 115 N 0.49 0.43 -0.21 5.00 0.00 -1.78 -1.95 119.26 121.24 2ome h ALA 115 Ca -0.06 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2ome h ALA 115 Cb 1.36 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2ome h ALA 115 CO 0.15 -0.03 -0.29 0.00 0.00 0.00 0.00 179.25 179.08 2ome h ALA 116 N 1.04 -0.26 -0.94 0.00 0.00 -1.15 -1.08 119.26 116.87 2ome h ALA 116 Ca 0.12 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ome h ALA 116 Cb 0.08 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2ome h ALA 116 CO -0.02 -0.74 0.62 0.78 0.00 0.00 0.00 179.25 179.89 2ome h GLY 117 N -0.32 1.34 2.00 0.00 0.00 -1.25 0.11 103.07 104.96 2ome h GLY 117 Ca 0.12 -0.48 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 2ome h GLY 117 CO -0.39 0.45 -0.38 0.83 0.00 0.00 0.00 176.54 177.04 2ome h GLU 118 N 1.24 0.00 -0.24 4.80 5.08 -0.73 0.41 114.58 125.13 2ome h GLU 118 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2ome h GLU 118 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2ome h GLU 118 CO -0.09 0.38 0.00 1.28 -1.00 0.00 0.00 179.01 179.58 2ome n LEU 119 N -3.95 1.44 -0.47 1.33 4.77 -0.47 -4.74 117.00 114.91 2ome n LEU 119 Ca -0.02 -0.70 -0.04 0.00 -0.03 0.00 0.00 56.01 55.23 2ome n LEU 119 Cb 0.43 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2ome n LEU 119 CO 0.38 0.35 -0.04 0.61 -1.33 0.00 0.00 177.39 177.37 2ome n GLY 120 N 0.97 0.28 3.15 -0.72 0.00 -0.77 -5.01 105.19 103.08 2ome n GLY 120 Ca 0.11 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.27 2.45 0.20 -0.61 1.01 0.35 -4.74 121.20 117.59 2ome s ILE 121 Ca 0.01 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.27 2ome s ILE 121 Cb -0.00 -2.21 -0.08 0.00 0.01 0.00 0.00 42.46 40.18 2ome s ILE 121 CO 0.01 0.29 1.08 0.00 0.00 0.00 0.00 174.94 176.32 2ome s ALA 122 N 1.27 3.37 -0.12 9.38 0.00 -0.74 -3.15 121.76 131.77 2ome s ALA 122 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.79 2ome s ALA 122 Cb -0.16 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2ome s ALA 122 CO -0.08 -0.15 -0.18 0.08 0.00 0.00 0.00 175.76 175.43 2ome s VAL 123 N -0.52 2.60 0.21 0.00 1.01 -1.26 -0.44 120.40 122.00 2ome s VAL 123 Ca 0.47 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.73 2ome s VAL 123 Cb -0.29 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2ome s VAL 123 CO 0.36 0.54 -0.18 0.00 0.00 0.00 0.00 175.10 175.81 2ome s ASN 125 N -3.05 3.47 -0.40 0.00 4.22 -0.89 0.02 114.94 118.32 2ome s ASN 125 Ca 0.22 -1.72 0.01 0.00 -2.14 0.00 0.00 52.86 49.23 2ome s ASN 125 Cb -0.04 0.63 0.11 0.00 1.28 0.00 0.00 41.25 43.23 2ome s ASN 125 CO 0.09 -0.96 0.15 -0.63 -2.04 0.00 0.00 177.10 173.71 2ome s ILE 126 N -3.05 2.75 -0.83 0.54 -1.09 0.14 -4.70 121.20 114.96 2ome s ILE 126 Ca 0.13 -2.39 0.26 0.00 -2.23 0.00 0.00 60.65 56.42 2ome s ILE 126 Cb 0.01 -2.94 0.17 0.00 -1.58 0.00 0.00 42.46 38.11 2ome s ILE 126 CO 0.09 -0.67 1.64 -0.81 -1.23 0.00 0.00 174.94 173.96 2ome n PRO 127 N 4.20 0.15 -0.74 2.79 -0.04 -1.26 -2.54 135.00 137.56 2ome n PRO 127 Ca 0.02 0.09 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 2ome n PRO 127 Cb 0.40 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.88 0.23 0.16 3.54 3.41 -1.26 -4.82 113.62 112.99 2ome n SER 128 Ca 0.05 -1.98 0.07 0.00 -0.26 0.00 0.00 58.87 56.76 2ome n SER 128 Cb 0.39 -0.22 0.07 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.24 0.78 -0.10 7.33 0.00 -1.94 -3.38 119.26 122.19 2ome h ALA 129 Ca -0.06 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 2ome h ALA 129 Cb 1.51 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.99 2ome h ALA 129 CO 0.02 0.30 -0.92 0.00 0.00 0.00 0.00 179.25 178.65 2ome n ALA 130 N -2.18 2.81 0.26 0.00 0.00 -1.26 -4.68 120.51 115.46 2ome n ALA 130 Ca 0.01 -2.69 -0.15 0.00 0.00 0.00 0.00 53.44 50.61 2ome n ALA 130 Cb 0.63 -0.65 -0.08 0.00 0.00 0.00 0.00 19.45 19.35 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 5.26 0.49 -0.25 0.00 2.07 -1.88 -2.73 116.25 119.20 2ome h VAL 131 Ca -0.14 -0.25 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 2ome h VAL 131 Cb 1.60 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2ome h VAL 131 CO 0.12 0.04 -0.47 -0.33 0.02 0.00 0.00 177.57 176.95 2ome h GLU 132 N -0.81 0.67 -0.74 1.57 5.08 -1.91 -1.60 114.58 116.85 2ome h GLU 132 Ca -0.07 -0.38 0.14 0.00 -1.00 0.00 0.00 59.36 58.05 2ome h GLU 132 Cb 0.57 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.75 2ome h GLU 132 CO 0.11 1.00 0.27 0.93 -1.00 0.00 0.00 179.01 180.32 2ome h GLU 133 N 0.53 0.40 -0.18 2.33 3.07 -1.85 -0.56 114.58 118.32 2ome h GLU 133 Ca 0.03 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.71 2ome h GLU 133 Cb 1.02 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 2ome h GLU 133 CO 0.10 0.26 -0.50 1.15 -1.40 0.00 0.00 179.01 178.62 2ome h THR 134 N 0.41 1.32 -0.43 1.13 2.02 -1.03 -0.85 112.91 115.48 2ome h THR 134 Ca 0.40 -1.74 -0.05 0.00 0.77 0.00 0.00 66.41 65.79 2ome h THR 134 Cb 0.62 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 2ome h THR 134 CO -0.41 0.54 0.08 0.00 0.37 0.00 0.00 175.52 176.10 2ome h ALA 135 N 0.57 0.57 -0.20 6.16 0.00 -1.07 0.27 119.26 125.56 2ome h ALA 135 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2ome h ALA 135 Cb 1.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2ome h ALA 135 CO 0.11 0.27 0.03 -0.44 0.00 0.00 0.00 179.25 179.22 2ome h ASP 136 N 0.57 0.00 -0.72 0.00 3.32 -1.04 0.12 116.42 118.67 2ome h ASP 136 Ca 0.13 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2ome h ASP 136 Cb 0.35 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2ome h ASP 136 CO 0.01 0.03 0.39 0.28 -1.72 0.00 0.00 179.24 178.23 2ome h SER 137 N 0.11 0.91 0.14 6.45 0.02 -0.85 -0.66 113.55 119.68 2ome h SER 137 Ca 0.09 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2ome h SER 137 Cb 0.09 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2ome h SER 137 CO -0.12 0.74 -0.07 0.74 -1.14 0.00 0.00 176.83 176.98 2ome h THR 138 N 1.02 0.96 -0.90 -2.27 2.02 0.46 -1.03 112.91 113.17 2ome h THR 138 Ca 0.26 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 67.11 2ome h THR 138 Cb 0.04 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 2ome h THR 138 CO -0.04 0.09 0.57 0.40 0.37 0.00 0.00 175.52 176.91 2ome h ILE 139 N -0.36 1.10 -0.50 3.11 1.08 -0.65 -0.00 117.51 121.28 2ome h ILE 139 Ca -0.02 -0.37 0.07 0.00 -0.39 0.00 0.00 64.86 64.15 2ome h ILE 139 Cb 0.29 -0.07 -0.06 0.00 -3.07 0.00 0.00 36.82 33.91 2ome h ILE 139 CO 0.03 0.20 0.19 0.00 -0.69 0.00 0.00 178.15 177.87 2ome h HIS 141 N 0.37 0.27 -0.23 0.00 3.86 0.23 0.12 115.15 119.77 2ome h HIS 141 Ca 0.24 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.50 2ome h HIS 141 Cb 0.25 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 2ome h HIS 141 CO -0.16 0.16 0.02 0.82 0.86 0.00 0.00 177.93 179.63 2ome h ILE 142 N 0.30 0.86 -0.20 2.45 2.04 -0.26 -1.51 117.51 121.19 2ome h ILE 142 Ca 0.10 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.83 2ome h ILE 142 Cb -0.00 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2ome h ILE 142 CO -0.05 0.02 -0.30 -0.07 0.00 0.00 0.00 178.15 177.75 2ome h LEU 143 N 0.09 0.39 -1.07 1.44 3.38 -0.45 -1.94 115.31 117.15 2ome h LEU 143 Ca 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ome h LEU 143 Cb 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2ome h LEU 143 CO -0.17 0.68 0.59 0.78 0.09 0.00 0.00 178.44 180.41 2ome h ASN 144 N 0.34 1.07 -0.22 -0.43 2.35 -0.23 0.45 115.58 118.89 2ome h ASN 144 Ca 0.05 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2ome h ASN 144 Cb 0.70 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2ome h ASN 144 CO 0.05 0.79 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.51 2ome h LEU 145 N 1.25 0.42 -0.74 1.61 3.38 -0.67 0.23 115.31 120.79 2ome h LEU 145 Ca 0.33 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2ome h LEU 145 Cb -0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2ome h LEU 145 CO -0.07 0.67 -0.53 1.88 0.09 0.00 0.00 178.44 180.48 2ome h TYR 146 N 0.16 0.33 -0.00 1.13 -1.99 -1.18 -3.31 116.97 112.10 2ome h TYR 146 Ca 0.06 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2ome h TYR 146 Cb 0.48 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.14 2ome h TYR 146 CO 0.05 0.74 -0.24 0.54 -0.00 0.00 0.00 178.16 179.25 2ome n ARG 147 N -3.93 2.95 -2.00 4.88 5.12 0.13 -1.07 116.66 122.74 2ome n ARG 147 Ca -0.02 -0.36 -0.19 0.00 -1.93 0.00 0.00 57.85 55.35 2ome n ARG 147 Cb 0.57 -0.97 -0.04 0.00 -1.16 0.00 0.00 32.46 30.86 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 -0.59 -1.40 -0.18 5.56 1.74 0.81 -4.90 116.66 117.70 2ome n ARG 148 Ca 0.03 1.01 -0.02 0.00 -0.77 0.00 0.00 57.85 58.09 2ome n ARG 148 Cb 0.16 -5.43 0.08 0.00 -1.02 0.00 0.00 32.46 26.24 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 0.30 -0.35 0.55 -0.26 -1.82 -0.09 115.58 113.91 2ome h ASN 149 Ca -0.41 0.05 -0.09 0.00 -0.56 0.00 0.00 56.30 55.29 2ome h ASN 149 Cb 1.27 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 38.53 2ome h ASN 149 CO 0.54 0.20 -0.14 0.74 -1.06 0.00 0.00 177.43 177.71 2ome h THR 150 N 0.46 1.28 -0.01 2.81 2.02 -1.91 -2.29 112.91 115.28 2ome h THR 150 Ca 0.26 -1.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.12 2ome h THR 150 Cb 0.25 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2ome h THR 150 CO -0.23 0.40 -0.40 -0.50 0.37 0.00 0.00 175.52 175.17 2ome h TRP 151 N 0.49 0.02 -0.25 3.16 6.55 -1.81 -1.19 115.95 122.92 2ome h TRP 151 Ca 0.08 -0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.73 2ome h TRP 151 Cb 0.66 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.96 2ome h TRP 151 CO 0.06 0.41 -0.59 -0.07 -1.05 0.00 0.00 178.44 177.20 2ome h LEU 152 N 0.02 0.94 -0.58 -4.49 3.38 -0.97 0.03 115.31 113.64 2ome h LEU 152 Ca -0.00 -0.56 0.05 0.00 0.09 0.00 0.00 57.88 57.46 2ome h LEU 152 Cb 0.71 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2ome h LEU 152 CO 0.05 1.33 0.31 0.22 0.09 0.00 0.00 178.44 180.44 2ome h TYR 153 N 0.60 0.56 -0.56 1.13 3.20 -1.14 -1.07 116.97 119.70 2ome h TYR 153 Ca -0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2ome h TYR 153 Cb 1.21 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 2ome h TYR 153 CO 0.08 0.27 0.27 0.37 -1.64 0.00 0.00 178.16 177.52 2ome h GLN 154 N 0.58 0.79 -0.72 1.82 4.15 -1.06 0.02 115.11 120.69 2ome h GLN 154 Ca 0.26 -0.11 0.01 0.00 0.77 0.00 0.00 58.65 59.57 2ome h GLN 154 Cb 0.15 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 2ome h GLN 154 CO -0.17 0.64 0.48 0.00 -1.93 0.00 0.00 178.83 177.86 2ome h ALA 155 N 1.11 1.49 -0.21 3.38 0.00 -0.51 0.15 119.26 124.67 2ome h ALA 155 Ca 0.19 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2ome h ALA 155 Cb 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2ome h ALA 155 CO -0.03 0.47 -0.48 -0.07 0.00 0.00 0.00 179.25 179.14 2ome h LEU 156 N 0.98 0.79 -1.08 0.00 3.38 -0.72 -1.19 115.31 117.47 2ome h LEU 156 Ca 0.27 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2ome h LEU 156 Cb -0.10 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 2ome h LEU 156 CO -0.06 1.21 0.62 0.03 0.09 0.00 0.00 178.44 180.33 2ome h ARG 157 N 0.41 1.18 0.00 1.13 2.47 -0.41 0.17 114.38 119.33 2ome h ARG 157 Ca -0.00 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2ome h ARG 157 Cb 1.09 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2ome h ARG 157 CO 0.11 0.78 0.00 0.39 0.56 0.00 0.00 179.97 181.80 2ome n GLU 158 N -4.43 0.08 -0.25 0.04 1.02 0.49 -4.89 120.64 112.70 2ome n GLU 158 Ca 0.12 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2ome n GLU 158 Cb 0.08 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 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 -0.16 1.08 3.72 0.62 0.00 0.05 -5.06 105.19 105.44 2ome n GLY 159 Ca 0.03 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 3.39 -0.43 2.61 2.01 -0.48 -5.00 115.64 115.73 2ome s THR 160 Ca 0.00 1.01 -0.17 0.00 0.31 0.00 0.00 61.69 62.83 2ome s THR 160 Cb 0.00 -3.65 0.03 0.00 0.01 0.00 0.00 72.50 68.89 2ome s THR 160 CO 0.00 0.09 0.45 -0.60 -0.69 0.00 0.00 174.62 173.87 2ome s ARG 161 N 0.97 3.09 -0.75 4.92 3.52 -1.26 -4.69 118.95 124.75 2ome s ARG 161 Ca 0.63 -0.80 -0.08 0.00 -0.13 0.00 0.00 55.73 55.35 2ome s ARG 161 Cb -0.36 -3.99 0.20 0.00 -1.56 0.00 0.00 34.95 29.24 2ome s ARG 161 CO 0.31 -0.90 0.63 0.08 -0.81 0.00 0.00 175.30 174.61 2ome s VAL 162 N 2.16 4.68 -0.20 7.11 1.01 -1.26 -4.90 120.40 129.01 2ome s VAL 162 Ca 0.12 -2.82 -0.15 0.00 0.00 0.00 0.00 61.98 59.12 2ome s VAL 162 Cb -0.18 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.16 2ome s VAL 162 CO 0.13 -0.97 -0.15 1.67 0.00 0.00 0.00 175.10 175.78 2ome n GLN 163 N 3.59 0.53 -2.84 2.72 0.00 -1.26 -4.87 117.38 115.25 2ome n GLN 163 Ca 0.12 0.42 -0.25 0.00 -0.00 0.00 0.00 57.00 57.29 2ome n GLN 163 Cb 0.42 -1.61 0.01 0.00 0.00 0.00 0.00 30.24 29.06 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 -6.43 5.95 0.35 1.69 1.04 -1.26 -4.96 113.70 110.08 2ome s SER 164 Ca -0.27 0.55 0.07 0.00 0.48 0.00 0.00 55.95 56.78 2ome s SER 164 Cb 0.06 -1.81 0.64 0.00 0.10 0.00 0.00 66.02 65.02 2ome s SER 164 CO 0.42 -0.69 1.85 0.58 0.98 0.00 0.00 173.24 176.39 2ome h VAL 165 N 0.29 1.21 -0.59 5.02 2.07 -2.00 -1.84 116.25 120.41 2ome h VAL 165 Ca -0.47 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.09 2ome h VAL 165 Cb 1.24 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2ome h VAL 165 CO 0.60 0.29 0.23 -0.33 0.02 0.00 0.00 177.57 178.38 2ome h GLU 166 N 0.34 0.89 0.00 1.57 3.07 -1.99 -1.91 114.58 116.54 2ome h GLU 166 Ca 0.07 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.36 58.72 2ome h GLU 166 Cb 0.44 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2ome h GLU 166 CO 0.03 0.77 -0.20 1.96 -1.40 0.00 0.00 179.01 180.17 2ome h GLN 167 N 0.83 0.00 -0.18 2.33 4.20 -1.80 -1.18 115.11 119.31 2ome h GLN 167 Ca 0.20 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 2ome h GLN 167 Cb 0.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2ome h GLN 167 CO -0.01 0.20 -0.03 0.82 -0.67 0.00 0.00 178.83 179.13 2ome h ILE 168 N 0.00 1.28 -0.61 2.54 2.04 -0.84 -1.57 117.51 120.35 2ome h ILE 168 Ca -0.00 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2ome h ILE 168 Cb 0.38 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 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 0.07 0.83 0.18 2.37 3.08 -1.13 -0.81 114.38 118.97 2ome h ARG 169 Ca 0.05 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2ome h ARG 169 Cb 0.45 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2ome h ARG 169 CO 0.02 0.60 -0.09 1.49 -1.07 0.00 0.00 179.97 180.92 2ome h GLU 170 N 0.84 -0.24 -0.25 0.04 4.57 -1.14 -2.22 114.58 116.18 2ome h GLU 170 Ca 0.22 0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 2ome h GLU 170 Cb 0.01 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2ome h GLU 170 CO -0.04 0.11 -0.25 -0.24 -1.18 0.00 0.00 179.01 177.41 2ome h VAL 171 N -0.62 1.26 -0.49 0.32 3.04 -1.18 -2.51 116.25 116.07 2ome h VAL 171 Ca -0.03 -1.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 2ome h VAL 171 Cb 0.46 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2ome h VAL 171 CO 0.04 0.40 0.00 0.00 -1.01 0.00 0.00 177.57 177.00 2ome n ALA 172 N -2.49 2.98 -1.71 3.17 0.00 -0.32 -4.93 120.51 117.21 2ome n ALA 172 Ca -0.00 -1.19 -0.43 0.00 0.00 0.00 0.00 53.44 51.81 2ome n ALA 172 Cb 0.40 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 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 0.79 3.40 0.00 0.00 2.88 -0.83 -1.29 113.62 118.56 2ome n SER 173 Ca 0.20 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2ome n SER 173 Cb 0.71 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 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 2.25 1.21 3.72 0.46 0.00 -1.26 -5.05 105.19 106.52 2ome n GLY 174 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.29 3.81 0.09 4.61 0.00 -0.41 -4.93 121.76 122.65 2ome s ALA 175 Ca 0.00 1.41 0.08 0.00 0.00 0.00 0.00 51.96 53.45 2ome s ALA 175 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 2ome s ALA 175 CO 0.00 -0.83 -0.20 0.00 0.00 0.00 0.00 175.76 174.73 2ome s ALA 176 N 1.25 1.68 -0.04 0.00 0.00 -0.23 -5.03 121.76 119.39 2ome s ALA 176 Ca 0.71 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 2ome s ALA 176 Cb -0.45 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 2ome s ALA 176 CO 0.31 0.33 1.07 0.50 0.00 0.00 0.00 175.76 177.97 2ome s ARG 177 N -1.85 4.45 -0.04 0.00 3.52 -1.26 -4.77 118.95 118.99 2ome s ARG 177 Ca 0.05 1.52 -0.22 0.00 -0.13 0.00 0.00 55.73 56.95 2ome s ARG 177 Cb -0.10 -3.49 -0.31 0.00 -1.56 0.00 0.00 34.95 29.49 2ome s ARG 177 CO 0.04 -0.26 0.91 0.82 -0.81 0.00 0.00 175.30 175.99 2ome h ILE 178 N 4.91 1.51 -2.08 4.11 2.04 -1.95 -3.44 117.51 122.61 2ome h ILE 178 Ca -0.36 -2.51 -0.61 0.00 1.00 0.00 0.00 64.86 62.38 2ome h ILE 178 Cb 1.18 3.17 0.04 0.00 -0.74 0.00 0.00 36.82 40.47 2ome h ILE 178 CO 0.82 0.71 0.92 -1.14 0.00 0.00 0.00 178.15 179.47 2ome n ARG 179 N -4.13 2.04 0.00 2.37 0.63 -1.25 -1.06 116.66 115.26 2ome n ARG 179 Ca -0.14 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 2ome n ARG 179 Cb 0.81 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 31.19 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 3.85 2.51 3.76 5.14 0.00 -0.78 -5.02 105.19 114.65 2ome n GLY 180 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.14 3.31 -0.19 1.61 0.41 -0.22 -4.69 118.70 118.79 2ome s GLU 181 Ca 0.00 1.87 -0.09 0.00 -0.41 0.00 0.00 54.97 56.34 2ome s GLU 181 Cb 0.00 -2.16 -0.05 0.00 -1.78 0.00 0.00 34.13 30.14 2ome s GLU 181 CO 0.00 -0.95 0.10 0.99 -0.49 0.00 0.00 175.26 174.91 2ome s THR 182 N -1.54 5.09 -0.24 3.63 2.01 -1.26 -1.42 115.64 121.91 2ome s THR 182 Ca 0.71 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.71 2ome s THR 182 Cb -0.31 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 2ome s THR 182 CO 0.36 0.45 0.08 -0.22 -0.69 0.00 0.00 174.62 174.60 2ome s LEU 183 N 0.36 3.58 -0.23 4.42 2.96 0.16 -0.76 118.68 129.18 2ome s LEU 183 Ca 0.05 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2ome s LEU 183 Cb -0.12 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2ome s LEU 183 CO -0.01 0.00 -0.00 -0.83 -1.32 0.00 0.00 176.35 174.19 2ome s GLY 184 N 1.41 1.67 -0.24 7.98 0.00 0.11 -1.53 107.32 116.72 2ome s GLY 184 Ca 0.06 -1.13 -0.10 0.00 0.00 0.00 0.00 44.72 43.54 2ome s GLY 184 CO 0.04 0.44 0.15 1.08 0.00 0.00 0.00 173.10 174.81 2ome s LEU 185 N 1.46 4.06 -0.49 0.66 1.43 -0.10 -0.82 118.68 124.89 2ome s LEU 185 Ca 0.05 0.09 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 2ome s LEU 185 Cb -0.15 -2.09 0.08 0.00 0.03 0.00 0.00 46.19 44.06 2ome s LEU 185 CO -0.00 0.06 0.44 -0.63 0.23 0.00 0.00 176.35 176.45 2ome s ILE 186 N 1.08 5.18 0.00 -0.59 1.01 -0.58 -1.44 121.20 125.86 2ome s ILE 186 Ca 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2ome s ILE 186 Cb -0.14 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.16 2ome s ILE 186 CO 0.05 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 174.95 2ome n GLY 187 N 5.21 1.15 2.65 6.18 0.00 -0.23 -0.04 105.19 120.11 2ome n GLY 187 Ca -0.12 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 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 2.94 2.84 0.00 1.61 7.35 -1.26 -4.40 117.46 126.53 2ome n PHE 188 Ca 0.00 -3.62 0.00 0.00 -0.76 0.00 0.00 57.45 53.07 2ome n PHE 188 Cb 0.00 -0.37 0.00 0.00 0.35 0.00 0.00 39.48 39.46 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 -0.18 1.09 0.09 7.13 0.00 -1.26 -4.60 105.19 107.46 2ome n GLY 189 Ca 0.29 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 0.18 0.10 1.61 3.08 -1.95 -1.40 114.38 116.00 2ome h ARG 190 Ca 0.00 -0.07 -0.28 0.00 0.07 0.00 0.00 59.98 59.70 2ome h ARG 190 Cb 0.00 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.06 2ome h ARG 190 CO 0.00 0.52 -1.18 1.79 -1.07 0.00 0.00 179.97 180.03 2ome h THR 191 N -0.18 1.36 -0.08 2.04 1.35 -1.89 -2.56 112.91 112.96 2ome h THR 191 Ca 0.02 -2.62 -0.00 0.00 -0.55 0.00 0.00 66.41 63.26 2ome h THR 191 Cb 0.46 2.71 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 2ome h THR 191 CO 0.01 0.78 0.04 1.23 -0.25 0.00 0.00 175.52 177.34 2ome h GLY 192 N 0.84 0.12 0.91 5.82 0.00 -1.77 -0.03 103.07 108.96 2ome h GLY 192 Ca -0.15 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.15 2ome h GLY 192 CO 0.21 0.05 0.52 1.46 0.00 0.00 0.00 176.54 178.78 2ome h GLN 193 N 0.02 0.99 -0.38 4.80 4.20 -1.33 -1.02 115.11 122.40 2ome h GLN 193 Ca 0.03 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2ome h GLN 193 Cb 0.09 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2ome h GLN 193 CO -0.00 0.65 0.05 0.00 -0.67 0.00 0.00 178.83 178.86 2ome h ALA 194 N 1.33 1.37 -0.25 3.87 0.00 -1.00 -1.60 119.26 122.98 2ome h ALA 194 Ca 0.31 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2ome h ALA 194 Cb -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2ome h ALA 194 CO -0.10 0.44 -0.37 0.28 0.00 0.00 0.00 179.25 179.50 2ome h VAL 195 N 0.56 1.31 -0.82 0.00 2.07 -0.36 -3.12 116.25 115.90 2ome h VAL 195 Ca 0.12 -1.57 0.09 0.00 0.82 0.00 0.00 66.70 66.16 2ome h VAL 195 Cb 0.29 1.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 2ome h VAL 195 CO 0.00 0.50 0.47 0.00 0.02 0.00 0.00 177.57 178.56 2ome h ALA 196 N 0.65 1.16 -0.08 1.67 0.00 -0.82 0.90 119.26 122.74 2ome h ALA 196 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ome h ALA 196 Cb 0.96 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2ome h ALA 196 CO 0.09 0.11 -0.05 0.28 0.00 0.00 0.00 179.25 179.68 2ome h VAL 197 N 0.80 1.09 0.04 0.00 2.07 -1.28 -2.81 116.25 116.15 2ome h VAL 197 Ca 0.39 -0.37 -0.28 0.00 0.82 0.00 0.00 66.70 67.26 2ome h VAL 197 Cb 0.33 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2ome h VAL 197 CO -0.24 0.12 -1.54 0.03 0.02 0.00 0.00 177.57 175.96 2ome h ARG 198 N 0.12 0.08 -0.18 1.57 3.08 -1.23 -3.37 114.38 114.45 2ome h ARG 198 Ca 0.03 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 2ome h ARG 198 Cb 0.16 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2ome h ARG 198 CO 0.01 0.80 -0.38 0.00 -1.07 0.00 0.00 179.97 179.32 2ome h ALA 199 N 0.81 1.01 -0.74 0.04 0.00 -0.60 -3.31 119.26 116.46 2ome h ALA 199 Ca -0.23 -0.41 0.15 0.00 0.00 0.00 0.00 54.91 54.42 2ome h ALA 199 Cb 1.96 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.55 2ome h ALA 199 CO 0.11 0.61 0.25 0.87 0.00 0.00 0.00 179.25 181.09 2ome h LYS 200 N 0.34 0.36 0.00 0.00 1.57 -1.70 -1.53 116.57 115.61 2ome h LYS 200 Ca 0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2ome h LYS 200 Cb 0.83 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2ome h LYS 200 CO 0.07 0.24 0.00 0.00 -0.57 0.00 0.00 179.45 179.19 2ome h ALA 201 N 1.57 1.00 0.00 3.86 0.00 -1.83 -1.09 119.26 122.76 2ome h ALA 201 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2ome h ALA 201 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ome h ALA 201 CO -0.44 0.00 -0.07 1.19 0.00 0.00 0.00 179.25 179.93 2ome n PHE 202 N -2.95 0.01 -0.33 0.00 3.01 -0.58 -4.93 117.46 111.69 2ome n PHE 202 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2ome n PHE 202 Cb 0.28 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 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 1.50 0.82 3.77 1.37 0.00 -0.41 -3.88 105.19 108.35 2ome n GLY 203 Ca 0.07 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 3.22 -0.28 1.61 0.40 -1.23 -1.86 117.98 117.84 2ome s PHE 204 Ca 0.00 1.58 -0.18 0.00 -0.60 0.00 0.00 56.93 57.74 2ome s PHE 204 Cb 0.00 -3.37 -0.02 0.00 0.51 0.00 0.00 43.02 40.13 2ome s PHE 204 CO 0.00 -1.11 0.50 0.45 0.70 0.00 0.00 175.22 175.76 2ome s SER 205 N -1.03 6.39 -0.17 1.36 0.15 -0.51 -4.63 113.70 115.27 2ome s SER 205 Ca 0.53 0.38 -0.11 0.00 0.70 0.00 0.00 55.95 57.45 2ome s SER 205 Cb -0.31 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 2ome s SER 205 CO 0.40 -0.32 0.18 -0.69 1.20 0.00 0.00 173.24 174.01 2ome s VAL 206 N 2.31 5.39 0.03 4.45 1.01 -1.26 -0.67 120.40 131.66 2ome s VAL 206 Ca 0.20 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.52 2ome s VAL 206 Cb -0.16 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2ome s VAL 206 CO 0.10 0.46 -0.10 -0.63 0.00 0.00 0.00 175.10 174.93 2ome s ILE 207 N 0.09 0.79 0.06 2.22 1.09 -0.58 -2.72 121.20 122.16 2ome s ILE 207 Ca 0.12 -0.85 -0.05 0.00 -1.10 0.00 0.00 60.65 58.76 2ome s ILE 207 Cb -0.12 -0.75 -0.02 0.00 -1.06 0.00 0.00 42.46 40.52 2ome s ILE 207 CO 0.01 -0.08 0.09 0.72 -0.10 0.00 0.00 174.94 175.58 2ome s PHE 208 N -0.85 0.28 -0.09 3.97 -0.12 -0.53 -0.92 117.98 119.73 2ome s PHE 208 Ca -0.02 -0.70 0.00 0.00 -0.05 0.00 0.00 56.93 56.16 2ome s PHE 208 Cb -0.07 -0.19 0.02 0.00 -0.63 0.00 0.00 43.02 42.16 2ome s PHE 208 CO 0.01 -0.44 -0.06 -0.47 -0.05 0.00 0.00 175.22 174.21 2ome s TYR 209 N -3.48 1.19 -0.30 3.49 5.04 -0.52 -1.20 117.35 121.57 2ome s TYR 209 Ca 0.02 -0.50 0.04 0.00 -2.44 0.00 0.00 57.07 54.19 2ome s TYR 209 Cb 0.04 -1.03 0.18 0.00 0.35 0.00 0.00 41.96 41.50 2ome s TYR 209 CO -0.09 -0.39 0.49 0.34 -1.34 0.00 0.00 175.55 174.57 2ome s ASP 210 N 1.48 -0.46 0.00 4.32 -1.08 -1.26 -1.07 116.67 118.60 2ome s ASP 210 Ca -0.01 -0.23 0.27 0.00 -0.52 0.00 0.00 52.55 52.07 2ome s ASP 210 Cb -0.13 1.49 1.57 0.00 -1.46 0.00 0.00 42.92 44.39 2ome s ASP 210 CO -0.04 -0.32 1.94 -0.81 0.52 0.00 0.00 175.17 176.46 2ome n PRO 211 N 5.30 0.79 -0.00 4.34 -0.04 -1.26 -3.18 135.00 140.94 2ome n PRO 211 Ca 0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 2ome n PRO 211 Cb 0.51 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.03 0.00 -2.25 0.54 4.02 -1.26 -4.99 117.16 112.18 2ome n TYR 212 Ca 0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.72 2ome n TYR 212 Cb 0.10 -0.19 -0.00 0.00 -0.02 0.00 0.00 39.34 39.23 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 3.91 0.64 7.72 1.43 -1.19 -5.02 118.68 122.69 2ome s LEU 213 Ca 0.00 2.26 -0.13 0.00 -1.03 0.00 0.00 54.13 55.24 2ome s LEU 213 Cb 0.12 -4.37 -0.02 0.00 0.03 0.00 0.00 46.19 41.95 2ome s LEU 213 CO 0.71 -1.03 1.05 0.00 0.23 0.00 0.00 176.35 177.31 2ome s GLN 214 N -2.91 3.23 0.27 1.70 1.03 -1.26 -4.99 119.66 116.73 2ome s GLN 214 Ca 0.67 1.01 -0.30 0.00 0.04 0.00 0.00 55.36 56.78 2ome s GLN 214 Cb -0.27 -2.03 -0.11 0.00 0.03 0.00 0.00 33.01 30.63 2ome s GLN 214 CO 0.32 -0.87 1.59 -0.51 -2.54 0.00 0.00 175.29 173.28 2ome s ASP 215 N -3.44 6.42 0.00 12.60 1.01 -1.26 -4.22 116.67 127.79 2ome s ASP 215 Ca 0.60 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.74 2ome s ASP 215 Cb -0.14 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.17 2ome s ASP 215 CO 0.47 -0.89 0.00 0.61 0.21 0.00 0.00 175.17 175.57 2ome n GLY 216 N 2.55 1.26 0.36 0.21 0.00 -1.26 -4.98 105.19 103.32 2ome n GLY 216 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 1.14 -0.86 -0.61 5.03 -2.00 -1.87 117.51 118.34 2ome h ILE 217 Ca 0.00 -0.35 0.15 0.00 -0.12 0.00 0.00 64.86 64.54 2ome h ILE 217 Cb 0.00 0.02 -0.10 0.00 -3.03 0.00 0.00 36.82 33.72 2ome h ILE 217 CO 0.00 0.19 0.45 1.05 -0.68 0.00 0.00 178.15 179.16 2ome h GLU 218 N 1.03 0.61 -0.03 2.37 9.09 -1.91 -1.27 114.58 124.47 2ome h GLU 218 Ca 0.32 -0.04 -0.13 0.00 0.05 0.00 0.00 59.36 59.57 2ome h GLU 218 Cb 0.02 -0.14 0.01 0.00 -1.65 0.00 0.00 28.75 26.99 2ome h GLU 218 CO -0.09 0.41 -0.48 0.00 0.05 0.00 0.00 179.01 178.89 2ome h ARG 219 N 0.63 0.38 0.10 1.06 2.47 -1.59 -1.32 114.38 116.10 2ome h ARG 219 Ca 0.48 -0.37 0.02 0.00 -1.26 0.00 0.00 59.98 58.85 2ome h ARG 219 Cb 0.68 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.06 2ome h ARG 219 CO -0.37 1.03 -0.25 0.77 0.56 0.00 0.00 179.97 181.71 2ome h SER 220 N -0.14 -0.71 -0.16 7.04 0.02 -1.05 -2.88 113.55 115.67 2ome h SER 220 Ca -0.05 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2ome h SER 220 Cb 1.17 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2ome h SER 220 CO 0.10 -0.33 0.00 0.18 -1.14 0.00 0.00 176.83 175.63 2ome n LEU 221 N -5.37 1.35 -3.58 5.07 4.77 -0.51 -4.94 117.00 113.80 2ome n LEU 221 Ca -0.06 -0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 55.10 2ome n LEU 221 Cb 0.28 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2ome n LEU 221 CO 0.25 0.30 0.19 0.61 -1.33 0.00 0.00 177.39 177.40 2ome n GLY 222 N 1.03 -0.48 3.38 -0.72 0.00 -0.67 -5.02 105.19 102.72 2ome n GLY 222 Ca 0.14 0.21 -0.20 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.34 1.77 0.14 1.61 -7.23 -0.59 -5.01 120.40 107.75 2ome s VAL 223 Ca 0.41 -2.20 -0.15 0.00 -1.81 0.00 0.00 61.98 58.23 2ome s VAL 223 Cb -0.18 -2.20 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 2ome s VAL 223 CO 0.74 -0.48 0.55 -1.58 -0.31 0.00 0.00 175.10 174.02 2ome s GLN 224 N -3.66 3.99 -0.09 4.82 0.74 -1.10 -4.49 119.66 119.87 2ome s GLN 224 Ca 0.25 0.51 0.03 0.00 0.05 0.00 0.00 55.36 56.21 2ome s GLN 224 Cb 0.00 -2.95 -0.01 0.00 1.10 0.00 0.00 33.01 31.15 2ome s GLN 224 CO 0.09 0.49 -0.20 0.50 -0.55 0.00 0.00 175.29 175.62 2ome s ARG 225 N -1.90 2.91 0.25 1.67 3.52 -1.26 -1.45 118.95 122.69 2ome s ARG 225 Ca 0.37 -0.81 0.08 0.00 -0.13 0.00 0.00 55.73 55.24 2ome s ARG 225 Cb -0.15 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.84 2ome s ARG 225 CO 0.19 0.31 0.08 0.14 -0.81 0.00 0.00 175.30 175.21 2ome s VAL 226 N 0.04 3.89 -0.68 7.11 -7.23 -0.34 -4.92 120.40 118.27 2ome s VAL 226 Ca -0.08 -1.64 0.06 0.00 -1.81 0.00 0.00 61.98 58.51 2ome s VAL 226 Cb -0.15 -3.08 0.10 0.00 0.56 0.00 0.00 36.38 33.82 2ome s VAL 226 CO 0.05 -0.33 0.89 -1.22 -0.31 0.00 0.00 175.10 174.18 2ome n TYR 227 N -0.91 0.11 -4.07 2.82 4.01 -1.26 -4.43 117.16 113.42 2ome n TYR 227 Ca -0.07 -0.21 -0.10 0.00 -0.16 0.00 0.00 57.90 57.35 2ome n TYR 227 Cb 0.58 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.73 0.42 0.23 -0.72 -4.23 -1.26 -5.00 115.64 104.36 2ome s THR 228 Ca 0.10 -1.37 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 2ome s THR 228 Cb 0.06 -0.94 0.21 0.00 1.34 0.00 0.00 72.50 73.17 2ome s THR 228 CO 0.08 -0.63 1.90 0.25 -0.54 0.00 0.00 174.62 175.68 2ome h LEU 229 N 3.94 1.00 -0.56 4.79 5.85 -1.98 -2.81 115.31 125.54 2ome h LEU 229 Ca -0.34 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2ome h LEU 229 Cb 1.18 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2ome h LEU 229 CO 0.51 0.72 0.35 -0.61 -0.34 0.00 0.00 178.44 179.07 2ome h GLN 230 N 1.18 0.68 -0.68 1.25 4.15 -1.97 0.00 115.11 119.73 2ome h GLN 230 Ca 0.34 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.70 2ome h GLN 230 Cb -0.09 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.41 2ome h GLN 230 CO -0.09 0.45 0.35 -0.44 -1.93 0.00 0.00 178.83 177.17 2ome h ASP 231 N 0.71 0.85 -0.44 -0.69 5.19 -1.93 0.17 116.42 120.27 2ome h ASP 231 Ca 0.22 -0.08 -0.09 0.00 -0.62 0.00 0.00 57.03 56.47 2ome h ASP 231 Cb -0.01 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 2ome h ASP 231 CO -0.08 0.70 -0.06 0.25 -3.12 0.00 0.00 179.24 176.93 2ome h LEU 232 N 0.95 0.81 -0.25 1.55 5.85 -1.02 -2.46 115.31 120.74 2ome h LEU 232 Ca 0.24 -0.34 -0.21 0.00 0.84 0.00 0.00 57.88 58.41 2ome h LEU 232 Cb 0.06 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2ome h LEU 232 CO -0.03 0.96 -0.75 -0.07 -0.34 0.00 0.00 178.44 178.21 2ome h LEU 233 N 0.65 0.79 -0.95 2.25 3.38 -0.64 -2.70 115.31 118.09 2ome h LEU 233 Ca 0.12 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.66 2ome h LEU 233 Cb 0.58 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2ome h LEU 233 CO 0.03 1.29 0.60 0.22 0.09 0.00 0.00 178.44 180.68 2ome h TYR 234 N 0.46 1.10 -0.02 1.13 3.20 -0.65 -3.19 116.97 118.99 2ome h TYR 234 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ome h TYR 234 Cb 1.36 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2ome h TYR 234 CO 0.07 0.51 -0.12 1.04 -1.64 0.00 0.00 178.16 178.03 2ome n GLN 235 N -4.59 1.98 -3.85 1.82 6.02 -0.93 -4.65 117.38 113.18 2ome n GLN 235 Ca 0.16 -1.60 -0.36 0.00 -0.01 0.00 0.00 57.00 55.19 2ome n GLN 235 Cb 0.25 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 29.96 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 -2.12 6.16 0.01 1.08 0.01 -1.03 -4.75 113.70 113.06 2ome s SER 236 Ca 0.27 0.29 0.08 0.00 1.31 0.00 0.00 55.95 57.90 2ome s SER 236 Cb 0.20 -2.04 -0.23 0.00 0.21 0.00 0.00 66.02 64.16 2ome s SER 236 CO 0.37 0.27 0.87 0.44 0.41 0.00 0.00 173.24 175.61 2ome h ASP 237 N 5.99 0.07 -3.34 2.44 3.32 -1.29 -3.40 116.42 120.22 2ome h ASP 237 Ca -0.46 -0.11 -0.42 0.00 0.02 0.00 0.00 57.03 56.06 2ome h ASP 237 Cb 1.18 -0.02 -0.36 0.00 0.22 0.00 0.00 39.33 40.35 2ome h ASP 237 CO 0.68 1.10 -0.77 0.00 -1.72 0.00 0.00 179.24 178.53 2ome s VAL 239 N 1.54 4.19 -0.07 0.00 1.01 -0.47 0.09 120.40 126.69 2ome s VAL 239 Ca -0.02 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2ome s VAL 239 Cb -0.13 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2ome s VAL 239 CO -0.03 0.47 -0.12 -0.55 0.00 0.00 0.00 175.10 174.87 2ome s SER 240 N 0.45 1.83 -0.00 3.32 0.15 0.00 -0.41 113.70 119.04 2ome s SER 240 Ca -0.01 -0.30 -0.27 0.00 0.70 0.00 0.00 55.95 56.07 2ome s SER 240 Cb -0.14 -0.84 -0.04 0.00 -1.71 0.00 0.00 66.02 63.29 2ome s SER 240 CO 0.02 0.02 0.84 -0.76 1.20 0.00 0.00 173.24 174.56 2ome s LEU 241 N 0.75 4.38 -0.18 3.45 1.43 -0.36 -1.52 118.68 126.62 2ome s LEU 241 Ca -0.13 1.46 0.20 0.00 -1.03 0.00 0.00 54.13 54.64 2ome s LEU 241 Cb -0.16 -3.33 0.43 0.00 0.03 0.00 0.00 46.19 43.16 2ome s LEU 241 CO 0.03 -0.14 1.18 1.41 0.23 0.00 0.00 176.35 179.06 2ome n HIS 242 N 3.55 0.32 -4.13 0.29 8.25 0.95 -3.95 115.22 120.48 2ome n HIS 242 Ca 0.01 -1.51 -0.29 0.00 -0.26 0.00 0.00 57.72 55.67 2ome n HIS 242 Cb 0.51 0.12 -0.08 0.00 1.12 0.00 0.00 29.99 31.66 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 -2.44 7.02 0.04 0.00 4.22 -1.26 -4.61 114.94 117.91 2ome s ASN 244 Ca 0.26 2.06 -0.30 0.00 -2.14 0.00 0.00 52.86 52.74 2ome s ASN 244 Cb -0.11 -2.60 -0.05 0.00 1.28 0.00 0.00 41.25 39.77 2ome s ASN 244 CO 0.19 -0.30 1.22 -0.22 -2.04 0.00 0.00 177.10 175.95 2ome s LEU 245 N -2.17 4.35 0.00 3.54 2.96 -1.26 -4.96 118.68 121.14 2ome s LEU 245 Ca 0.52 2.00 0.04 0.00 -0.22 0.00 0.00 54.13 56.47 2ome s LEU 245 Cb -0.24 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 2ome s LEU 245 CO 0.31 -0.52 0.24 -0.46 -1.32 0.00 0.00 176.35 174.60 2ome n ASN 246 N 4.26 -0.63 -0.27 3.68 0.23 -1.26 -4.59 115.26 116.69 2ome n ASN 246 Ca 0.10 -2.50 0.22 0.00 -0.53 0.00 0.00 54.58 51.86 2ome n ASN 246 Cb 0.46 1.36 0.54 0.00 -2.08 0.00 0.00 39.78 40.05 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 0.35 -0.03 -3.83 -0.00 -2.01 -3.19 114.58 105.87 2ome h GLU 247 Ca -0.17 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.17 2ome h GLU 247 Cb 0.85 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 29.52 2ome h GLU 247 CO 0.25 0.23 0.00 0.72 -0.00 0.00 0.00 179.01 180.21 2ome n HIS 248 N -4.51 0.02 -1.30 2.06 8.25 -1.26 -4.55 115.22 113.93 2ome n HIS 248 Ca 0.21 -0.02 0.08 0.00 -0.26 0.00 0.00 57.72 57.73 2ome n HIS 248 Cb 0.79 -0.00 0.15 0.00 1.12 0.00 0.00 29.99 32.06 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 2.03 -4.73 0.41 6.94 -1.20 -4.97 115.26 114.41 2ome n ASN 249 Ca 0.07 -3.28 -0.42 0.00 -0.02 0.00 0.00 54.58 50.93 2ome n ASN 249 Cb 0.31 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.25 2ome n ASN 249 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2ome s HIS 250 N -2.82 3.21 -1.52 -2.53 2.46 -1.26 -2.27 115.29 110.57 2ome s HIS 250 Ca 0.33 1.08 -0.09 0.00 0.47 0.00 0.00 55.06 56.84 2ome s HIS 250 Cb 0.30 -3.67 0.07 0.00 -0.13 0.00 0.00 32.58 29.15 2ome s HIS 250 CO -0.01 -2.22 0.74 0.72 -2.47 0.00 0.00 174.74 171.50 2ome n HIS 251 N 3.09 -1.92 -0.18 3.88 8.25 0.13 -4.89 115.22 123.58 2ome n HIS 251 Ca 0.08 0.82 -0.03 0.00 -0.26 0.00 0.00 57.72 58.34 2ome n HIS 251 Cb 0.42 -3.69 0.03 0.00 1.12 0.00 0.00 29.99 27.87 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 -1.83 -0.74 -8.47 2.41 5.85 -0.68 -3.27 115.31 108.58 2ome h LEU 252 Ca -0.60 0.19 -0.64 0.00 0.84 0.00 0.00 57.88 57.67 2ome h LEU 252 Cb 1.38 0.42 -0.14 0.00 0.37 0.00 0.00 40.66 42.68 2ome h LEU 252 CO 0.67 -0.24 0.36 -0.63 -0.34 0.00 0.00 178.44 178.27 2ome s ILE 253 N -6.15 4.58 0.10 4.05 -1.09 -0.57 -4.77 121.20 117.36 2ome s ILE 253 Ca -0.14 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.33 2ome s ILE 253 Cb 0.17 -4.43 -0.01 0.00 -1.58 0.00 0.00 42.46 36.61 2ome s ILE 253 CO 0.71 -0.96 0.05 -0.46 -1.23 0.00 0.00 174.94 173.05 2ome n ASN 254 N 6.94 0.61 -0.26 3.58 0.23 -1.23 -0.54 115.26 124.59 2ome n ASN 254 Ca -0.01 -1.56 0.03 0.00 -0.53 0.00 0.00 54.58 52.51 2ome n ASN 254 Cb 0.47 0.32 0.26 0.00 -2.08 0.00 0.00 39.78 38.75 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 0.46 0.85 -0.05 0.53 -0.00 -1.91 -1.38 116.42 114.92 2ome h ASP 255 Ca -0.08 -0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.87 2ome h ASP 255 Cb 0.31 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.46 2ome h ASP 255 CO 0.12 0.57 -0.27 0.15 -0.00 0.00 0.00 179.24 179.80 2ome h PHE 256 N 0.98 0.38 0.00 0.28 3.57 -1.96 -3.32 116.94 116.87 2ome h PHE 256 Ca 0.34 -0.17 -0.14 0.00 3.53 0.00 0.00 57.97 61.54 2ome h PHE 256 Cb 0.12 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2ome h PHE 256 CO -0.00 0.90 -0.64 1.79 -2.23 0.00 0.00 178.31 178.12 2ome h THR 257 N -0.25 1.15 -0.43 4.41 1.35 -1.80 -2.87 112.91 114.47 2ome h THR 257 Ca -0.02 -2.50 -0.04 0.00 -0.55 0.00 0.00 66.41 63.30 2ome h THR 257 Cb 0.93 2.48 -0.02 0.00 -1.73 0.00 0.00 68.15 69.81 2ome h THR 257 CO 0.06 0.63 0.11 0.40 -0.25 0.00 0.00 175.52 176.47 2ome h ILE 258 N 0.00 1.19 0.00 6.82 2.04 -1.41 -1.95 117.51 124.21 2ome h ILE 258 Ca -0.01 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2ome h ILE 258 Cb 1.43 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2ome h ILE 258 CO 0.08 0.25 0.00 0.29 0.00 0.00 0.00 178.15 178.77 2ome n LYS 259 N -4.32 0.10 0.00 2.37 5.02 -1.08 -1.60 118.16 118.66 2ome n LYS 259 Ca 0.03 0.43 0.13 0.00 -2.02 0.00 0.00 58.31 56.88 2ome n LYS 259 Cb 0.20 -1.74 0.37 0.00 -0.02 0.00 0.00 35.03 33.84 2ome n LYS 259 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2ome n GLN 260 N -1.94 0.01 -2.12 1.97 6.02 -0.73 -4.91 117.38 115.69 2ome n GLN 260 Ca 0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.69 2ome n GLN 260 Cb 0.14 -1.51 -0.01 0.00 1.02 0.00 0.00 30.24 29.88 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 -3.01 3.69 0.43 -1.09 -1.94 -0.62 -3.24 119.30 113.51 2ome s MET 261 Ca 0.12 0.91 -0.25 0.00 -1.71 0.00 0.00 55.69 54.76 2ome s MET 261 Cb 0.18 -2.09 -0.08 0.00 2.01 0.00 0.00 34.83 34.84 2ome s MET 261 CO 0.64 -0.49 1.29 1.03 -0.01 0.00 0.00 175.02 177.48 2ome s ARG 262 N -4.53 3.84 -0.09 2.03 0.52 -1.24 -4.93 118.95 114.54 2ome s ARG 262 Ca 0.58 2.12 -0.37 0.00 -0.52 0.00 0.00 55.73 57.54 2ome s ARG 262 Cb -0.11 -2.65 -0.15 0.00 0.52 0.00 0.00 34.95 32.56 2ome s ARG 262 CO 0.42 -0.59 1.66 0.94 0.02 0.00 0.00 175.30 177.75 2ome n GLN 263 N -0.10 1.55 -1.98 3.54 -0.06 -1.26 -1.78 117.38 117.29 2ome n GLN 263 Ca 0.05 0.57 -0.04 0.00 -2.00 0.00 0.00 57.00 55.57 2ome n GLN 263 Cb 0.44 -2.29 -0.00 0.00 -4.06 0.00 0.00 30.24 24.32 2ome n GLN 263 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ome n GLY 264 N 3.76 0.24 3.90 1.69 0.00 -0.72 -4.99 105.19 109.06 2ome n GLY 264 Ca 0.22 -0.72 -0.29 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 -2.22 2.84 0.05 4.61 0.00 -0.73 -4.18 121.76 122.13 2ome s ALA 265 Ca 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.45 2ome s ALA 265 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2ome s ALA 265 CO 0.00 -1.36 0.00 -0.06 0.00 0.00 0.00 175.76 174.35 2ome s PHE 266 N -3.42 3.03 -0.10 0.00 2.99 -0.68 -0.41 117.98 119.39 2ome s PHE 266 Ca 0.60 0.02 0.03 0.00 0.00 0.00 0.00 56.93 57.58 2ome s PHE 266 Cb -0.11 -1.59 0.01 0.00 0.00 0.00 0.00 43.02 41.32 2ome s PHE 266 CO 0.50 0.47 -0.20 -1.17 -0.00 0.00 0.00 175.22 174.82 2ome s LEU 267 N -2.01 1.94 -0.07 -0.37 2.96 -0.78 -1.36 118.68 118.98 2ome s LEU 267 Ca 0.23 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2ome s LEU 267 Cb -0.12 -1.25 0.00 0.00 0.50 0.00 0.00 46.19 45.33 2ome s LEU 267 CO 0.15 0.09 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.39 2ome s VAL 268 N 0.61 1.66 -0.34 1.68 1.01 0.46 -1.30 120.40 124.18 2ome s VAL 268 Ca -0.14 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 2ome s VAL 268 Cb -0.17 -1.45 0.11 0.00 0.00 0.00 0.00 36.38 34.88 2ome s VAL 268 CO 0.04 0.47 0.15 0.21 0.00 0.00 0.00 175.10 175.97 2ome s ASN 269 N 0.27 3.75 -0.20 3.32 2.47 -0.69 -1.23 114.94 122.64 2ome s ASN 269 Ca -0.12 -1.90 0.15 0.00 0.42 0.00 0.00 52.86 51.42 2ome s ASN 269 Cb -0.15 -0.78 0.56 0.00 -1.45 0.00 0.00 41.25 39.43 2ome s ASN 269 CO 0.05 -0.37 1.48 0.00 -3.72 0.00 0.00 177.10 174.54 2ome n ALA 270 N 4.49 3.29 -1.72 1.71 0.00 -1.26 -1.84 120.51 125.17 2ome n ALA 270 Ca 0.02 -2.37 0.00 0.00 0.00 0.00 0.00 53.44 51.09 2ome n ALA 270 Cb 0.40 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.47 0.00 -3.32 0.00 0.00 -1.25 -4.94 120.51 110.53 2ome n ALA 271 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 2ome n ALA 271 Cb 0.96 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.27 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 0.04 0.35 0.00 1.81 -1.26 -4.93 118.95 114.95 2ome s ARG 272 Ca 0.00 0.16 -0.28 0.00 -1.72 0.00 0.00 55.73 53.89 2ome s ARG 272 Cb 0.00 -0.09 -0.11 0.00 -0.45 0.00 0.00 34.95 34.31 2ome s ARG 272 CO 0.00 -0.08 1.39 0.20 -0.68 0.00 0.00 175.30 176.13 2ome s GLY 273 N 0.54 2.93 0.00 -3.53 0.00 -1.26 -2.09 107.32 103.91 2ome s GLY 273 Ca -0.04 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.08 2ome s GLY 273 CO -0.02 2.09 0.00 0.61 0.00 0.00 0.00 173.10 175.78 2ome n GLY 274 N 0.73 2.28 0.25 0.20 0.00 -1.26 -4.63 105.19 102.77 2ome n GLY 274 Ca 0.01 -0.66 0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -8.59 0.99 3.38 -1.67 0.37 115.31 109.78 2ome h LEU 275 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 2ome h LEU 275 Cb 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.47 2ome h LEU 275 CO 0.00 0.11 -0.79 -0.69 0.09 0.00 0.00 178.44 177.16 2ome s VAL 276 N -4.55 2.84 -0.76 1.22 1.01 -1.26 -1.13 120.40 117.76 2ome s VAL 276 Ca -0.04 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 2ome s VAL 276 Cb 0.15 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.40 2ome s VAL 276 CO 0.63 0.54 1.29 -0.62 0.00 0.00 0.00 175.10 176.94 2ome s ASP 277 N 0.22 6.19 0.45 3.32 -1.08 0.30 -4.83 116.67 121.24 2ome s ASP 277 Ca -0.10 -0.55 0.16 0.00 -0.52 0.00 0.00 52.55 51.54 2ome s ASP 277 Cb -0.16 -2.56 1.04 0.00 -1.46 0.00 0.00 42.92 39.78 2ome s ASP 277 CO 0.06 -1.80 1.98 -0.33 0.52 0.00 0.00 175.17 175.60 2ome h GLU 278 N 10.00 0.00 -0.22 4.34 5.08 -1.98 -0.30 114.58 131.50 2ome h GLU 278 Ca -0.24 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2ome h GLU 278 Cb 1.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2ome h GLU 278 CO 1.29 0.20 0.09 0.87 -1.00 0.00 0.00 179.01 180.46 2ome h LYS 279 N 0.00 0.20 -0.29 2.33 6.56 -1.90 0.14 116.57 123.61 2ome h LYS 279 Ca -0.00 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 2ome h LYS 279 Cb 0.37 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 2ome h LYS 279 CO 0.03 0.13 0.11 0.00 -2.06 0.00 0.00 179.45 177.65 2ome h ALA 280 N 1.12 0.37 -0.61 3.86 0.00 -1.50 -2.44 119.26 120.07 2ome h ALA 280 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2ome h ALA 280 Cb 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2ome h ALA 280 CO -0.08 -0.02 0.31 1.25 0.00 0.00 0.00 179.25 180.71 2ome h LEU 281 N 0.31 0.78 -0.45 0.00 5.85 -1.10 -1.96 115.31 118.73 2ome h LEU 281 Ca 0.09 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2ome h LEU 281 Cb 0.20 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2ome h LEU 281 CO -0.01 0.68 -0.03 0.00 -0.34 0.00 0.00 178.44 178.74 2ome h ALA 282 N 1.14 0.39 -0.53 1.25 0.00 -0.45 -0.01 119.26 121.05 2ome h ALA 282 Ca 0.21 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 2ome h ALA 282 Cb 0.09 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ome h ALA 282 CO -0.03 -0.41 -0.14 0.37 0.00 0.00 0.00 179.25 179.04 2ome h GLN 283 N 0.08 1.03 -0.70 0.00 -0.00 -1.25 -2.42 115.11 111.85 2ome h GLN 283 Ca 0.22 -0.40 0.05 0.00 -0.00 0.00 0.00 58.65 58.52 2ome h GLN 283 Cb 0.34 -0.06 -0.05 0.00 0.00 0.00 0.00 27.48 27.71 2ome h GLN 283 CO -0.40 1.09 0.42 0.00 0.00 0.00 0.00 178.83 179.94 2ome h ALA 284 N 0.91 0.94 -0.13 3.38 0.00 -0.48 -0.02 119.26 123.86 2ome h ALA 284 Ca 0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ome h ALA 284 Cb 0.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2ome h ALA 284 CO 0.06 0.13 0.02 -0.07 0.00 0.00 0.00 179.25 179.39 2ome h LEU 285 N 0.78 0.21 -0.95 0.00 3.38 -0.91 -1.83 115.31 115.99 2ome h LEU 285 Ca 0.30 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2ome h LEU 285 Cb 0.13 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2ome h LEU 285 CO -0.16 0.42 0.61 0.11 0.09 0.00 0.00 178.44 179.52 2ome h LYS 286 N -0.00 1.12 -0.00 1.13 1.57 -0.91 -2.24 116.57 117.23 2ome h LYS 286 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ome h LYS 286 Cb 0.30 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2ome h LYS 286 CO 0.00 0.74 -0.00 0.39 -0.57 0.00 0.00 179.45 180.01 2ome n GLU 287 N -4.51 1.16 -0.28 3.15 1.02 -0.07 -4.91 120.64 116.20 2ome n GLU 287 Ca 0.13 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2ome n GLU 287 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.05 2.16 0.31 0.62 0.00 -0.84 -4.90 105.19 103.58 2ome n GLY 288 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 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 2.51 0.53 -5.14 1.61 3.08 -1.61 -3.36 114.38 112.00 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 -0.12 -0.29 0.00 0.08 0.00 0.00 29.97 29.64 2ome h ARG 289 CO 0.00 0.36 -0.77 0.42 -1.07 0.00 0.00 179.97 178.91 2ome s ILE 290 N -5.47 2.97 0.29 2.04 1.01 -1.10 -1.76 121.20 119.19 2ome s ILE 290 Ca -0.08 -0.65 0.13 0.00 0.00 0.00 0.00 60.65 60.04 2ome s ILE 290 Cb 0.17 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.39 2ome s ILE 290 CO 0.73 0.49 1.70 -0.09 0.00 0.00 0.00 174.94 177.77 2ome h ARG 291 N 7.53 0.00 -1.32 2.79 2.43 -0.90 -3.39 114.38 121.51 2ome h ARG 291 Ca -0.36 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.04 2ome h ARG 291 Cb 1.18 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.51 2ome h ARG 291 CO 0.59 0.50 0.83 0.20 -1.51 0.00 0.00 179.97 180.58 2ome s GLY 292 N -4.40 -0.16 0.00 2.80 0.00 -1.24 -4.83 107.32 99.49 2ome s GLY 292 Ca -0.02 2.07 0.01 0.00 0.00 0.00 0.00 44.72 46.78 2ome s GLY 292 CO 0.74 0.79 -0.03 0.00 0.00 0.00 0.00 173.10 174.59 2ome s ALA 293 N -1.77 0.26 -0.18 3.20 0.00 -0.71 -1.87 121.76 120.69 2ome s ALA 293 Ca 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.87 2ome s ALA 293 Cb -0.01 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.09 2ome s ALA 293 CO -0.05 0.05 -0.17 0.00 0.00 0.00 0.00 175.76 175.59 2ome s ALA 294 N -0.19 2.23 -0.14 0.00 0.00 -0.42 -0.53 121.76 122.70 2ome s ALA 294 Ca -0.00 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 50.76 2ome s ALA 294 Cb -0.02 -1.20 0.02 0.00 0.00 0.00 0.00 23.12 21.92 2ome s ALA 294 CO -0.00 -0.48 -0.15 -0.51 0.00 0.00 0.00 175.76 174.62 2ome s LEU 295 N 1.32 1.72 0.10 0.00 1.43 0.38 -1.70 118.68 121.93 2ome s LEU 295 Ca 0.03 -0.48 0.25 0.00 -1.03 0.00 0.00 54.13 52.90 2ome s LEU 295 Cb -0.14 -1.18 0.49 0.00 0.03 0.00 0.00 46.19 45.40 2ome s LEU 295 CO -0.11 -0.03 1.43 -0.67 0.23 0.00 0.00 176.35 177.20 2ome n ASP 296 N 4.60 0.62 -3.97 2.29 2.03 -0.77 -1.89 116.55 119.46 2ome n ASP 296 Ca -0.18 0.12 -0.09 0.00 0.52 0.00 0.00 54.79 55.16 2ome n ASP 296 Cb 0.50 0.03 -0.11 0.00 -0.72 0.00 0.00 41.12 40.83 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 -3.11 0.11 0.02 5.18 -7.23 -1.23 -0.85 120.40 113.29 2ome s VAL 297 Ca 0.08 -0.94 -0.07 0.00 -1.81 0.00 0.00 61.98 59.24 2ome s VAL 297 Cb 0.14 -0.36 -0.00 0.00 0.56 0.00 0.00 36.38 36.72 2ome s VAL 297 CO 0.69 -0.52 0.14 -1.00 -0.31 0.00 0.00 175.10 174.10 2ome s HIS 298 N -1.61 0.08 0.26 2.82 3.76 -1.26 -4.31 115.29 115.03 2ome s HIS 298 Ca -0.14 -0.24 -0.02 0.00 -0.15 0.00 0.00 55.06 54.51 2ome s HIS 298 Cb -0.09 -0.06 0.51 0.00 1.11 0.00 0.00 32.58 34.05 2ome s HIS 298 CO -0.01 -0.33 1.77 0.93 -0.85 0.00 0.00 174.74 176.25 2ome h GLU 299 N 3.98 0.64 -4.67 1.40 5.08 -1.88 -3.35 114.58 115.77 2ome h GLU 299 Ca -0.31 -0.04 -0.65 0.00 -1.00 0.00 0.00 59.36 57.36 2ome h GLU 299 Cb 1.19 -0.14 -0.37 0.00 0.50 0.00 0.00 28.75 29.92 2ome h GLU 299 CO 0.44 0.42 -0.79 0.45 -1.00 0.00 0.00 179.01 178.53 2ome s SER 300 N -5.46 4.23 0.03 1.42 0.15 -1.26 -4.84 113.70 107.97 2ome s SER 300 Ca -0.12 -1.33 0.02 0.00 0.70 0.00 0.00 55.95 55.22 2ome s SER 300 Cb 0.21 -1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 63.07 2ome s SER 300 CO 0.78 -0.21 0.01 -1.61 1.20 0.00 0.00 173.24 173.41 2ome s GLU 301 N 1.21 2.76 0.32 5.44 2.02 -1.26 -3.96 118.70 125.23 2ome s GLU 301 Ca -0.08 -0.66 -0.27 0.00 0.02 0.00 0.00 54.97 53.98 2ome s GLU 301 Cb -0.20 -2.65 -0.09 0.00 0.10 0.00 0.00 34.13 31.29 2ome s GLU 301 CO -0.06 0.60 1.05 -1.25 0.02 0.00 0.00 175.26 175.63 2ome s PRO 302 N -1.80 4.48 0.40 0.39 0.04 -1.26 -5.15 135.00 132.11 2ome s PRO 302 Ca 0.22 1.62 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 2ome s PRO 302 Cb -0.12 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.40 2ome s PRO 302 CO 0.13 0.12 1.03 0.12 0.04 0.00 0.00 177.00 178.45 2ome s PHE 303 N -1.38 3.28 0.01 0.56 5.36 -1.25 -5.08 117.98 119.47 2ome s PHE 303 Ca 0.49 1.65 -0.01 0.00 -0.96 0.00 0.00 56.93 58.10 2ome s PHE 303 Cb -0.27 -3.09 -0.01 0.00 -0.34 0.00 0.00 43.02 39.32 2ome s PHE 303 CO 0.34 -0.55 0.01 0.45 -1.46 0.00 0.00 175.22 174.01 2ome s SER 304 N -1.65 0.11 0.42 6.13 0.15 -1.26 -5.04 113.70 112.56 2ome s SER 304 Ca 0.58 -0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.25 2ome s SER 304 Cb -0.20 0.10 0.67 0.00 -1.71 0.00 0.00 66.02 64.87 2ome s SER 304 CO 0.26 -0.19 1.72 -0.26 1.20 0.00 0.00 173.24 175.97 2ome h PHE 305 N 5.20 0.00 -0.00 3.44 0.05 -1.97 -3.12 116.94 120.54 2ome h PHE 305 Ca -0.29 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.50 2ome h PHE 305 Cb 1.21 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.16 2ome h PHE 305 CO 0.55 0.00 -0.11 0.00 -0.18 0.00 0.00 178.31 178.57 2ome n ALA 306 N -2.03 2.65 -2.86 2.45 0.00 -1.26 -4.63 120.51 114.83 2ome n ALA 306 Ca 0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 2ome n ALA 306 Cb 0.45 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 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 -2.83 0.33 0.00 0.00 -0.21 -1.18 -4.97 119.66 110.81 2ome s GLN 307 Ca 0.19 -0.40 0.00 0.00 0.02 0.00 0.00 55.36 55.17 2ome s GLN 307 Cb 0.19 -0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.03 2ome s GLN 307 CO 0.54 0.03 0.00 0.41 -2.12 0.00 0.00 175.29 174.15 2ome n GLY 308 N 2.25 -2.70 0.27 3.09 0.00 -1.26 -4.45 105.19 102.39 2ome n GLY 308 Ca -0.18 -2.14 0.16 0.00 0.00 0.00 0.00 46.02 43.86 2ome n GLY 308 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ome h PRO 309 N 1.72 0.00 -0.43 1.61 0.13 -1.98 -1.97 132.00 131.09 2ome h PRO 309 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ome h PRO 309 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ome h PRO 309 CO 0.00 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.10 2ome n LEU 310 N -3.19 2.15 -0.20 1.56 4.77 -1.26 -4.72 117.00 116.11 2ome n LEU 310 Ca 0.00 -1.08 -0.05 0.00 -0.03 0.00 0.00 56.01 54.85 2ome n LEU 310 Cb 0.31 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2ome n LEU 310 CO 0.28 0.48 0.48 1.17 -1.33 0.00 0.00 177.39 178.46 2ome n LYS 311 N 0.53 -0.21 -1.38 3.23 4.81 -0.74 -2.11 118.16 122.29 2ome n LYS 311 Ca 0.12 1.21 -0.22 0.00 -0.87 0.00 0.00 58.31 58.55 2ome n LYS 311 Cb 0.37 -1.80 0.11 0.00 0.02 0.00 0.00 35.03 33.73 2ome n LYS 311 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2ome n ASP 312 N -4.06 5.07 -4.74 3.14 8.00 -1.26 -4.80 116.55 117.89 2ome n ASP 312 Ca 0.01 -3.76 -0.39 0.00 0.71 0.00 0.00 54.79 51.36 2ome n ASP 312 Cb 0.12 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 40.48 2ome n ASP 312 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ome s ALA 313 N -3.55 3.43 0.73 2.24 0.00 -0.90 -5.03 121.76 118.68 2ome s ALA 313 Ca 0.55 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 2ome s ALA 313 Cb 0.45 -2.80 0.03 0.00 0.00 0.00 0.00 23.12 20.80 2ome s ALA 313 CO 0.02 0.05 1.12 -1.25 0.00 0.00 0.00 175.76 175.69 2ome s PRO 314 N 0.28 2.63 -1.49 0.00 0.04 -1.26 -4.32 135.00 130.89 2ome s PRO 314 Ca 0.32 0.36 -0.09 0.00 0.04 0.00 0.00 61.00 61.64 2ome s PRO 314 Cb -0.18 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.42 2ome s PRO 314 CO 0.16 -1.17 0.77 0.09 0.04 0.00 0.00 177.00 176.89 2ome n ASN 315 N -3.08 -2.79 -4.47 6.66 4.13 -1.26 -4.83 115.26 109.62 2ome n ASN 315 Ca 0.07 -0.87 -0.33 0.00 1.68 0.00 0.00 54.58 55.12 2ome n ASN 315 Cb 0.58 -3.56 -0.13 0.00 -1.54 0.00 0.00 39.78 35.13 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 -7.08 3.07 -0.05 3.41 0.20 -1.26 -1.74 118.68 115.23 2ome s LEU 316 Ca 0.39 -0.18 0.03 0.00 0.69 0.00 0.00 54.13 55.06 2ome s LEU 316 Cb -0.20 -1.71 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 2ome s LEU 316 CO 0.85 0.19 -0.11 -0.63 -0.29 0.00 0.00 176.35 176.37 2ome s ILE 317 N 0.20 3.37 0.01 6.68 1.01 0.31 -4.99 121.20 127.79 2ome s ILE 317 Ca -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2ome s ILE 317 Cb -0.14 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2ome s ILE 317 CO 0.04 0.57 -0.01 0.00 0.00 0.00 0.00 174.94 175.53 2ome s THR 319 N -0.48 1.76 -1.09 0.00 -4.23 -0.79 -4.97 115.64 105.83 2ome s THR 319 Ca -0.05 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 2ome s THR 319 Cb -0.03 -1.70 0.08 0.00 1.34 0.00 0.00 72.50 72.19 2ome s THR 319 CO -0.00 -0.20 2.56 -0.81 -0.54 0.00 0.00 174.62 175.63 2ome n PRO 320 N 0.67 3.93 -3.11 3.99 -0.04 -1.26 -4.31 135.00 134.88 2ome n PRO 320 Ca -0.16 -3.03 -0.14 0.00 -0.04 0.00 0.00 63.50 60.13 2ome n PRO 320 Cb 0.55 -2.50 0.07 0.00 -0.04 0.00 0.00 33.50 31.58 2ome n PRO 320 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2ome n HIS 321 N 1.66 -2.07 0.17 0.54 -0.00 -0.03 -4.97 115.22 110.51 2ome n HIS 321 Ca 0.60 0.78 0.02 0.00 -0.00 0.00 0.00 57.72 59.11 2ome n HIS 321 Cb 0.34 -4.20 -0.02 0.00 -0.00 0.00 0.00 29.99 26.12 2ome n HIS 321 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2ome n THR 322 N -3.27 0.00 -0.37 3.57 -2.24 -1.26 -4.77 114.28 105.95 2ome n THR 322 Ca -0.13 -0.42 0.30 0.00 -2.27 0.00 0.00 64.05 61.53 2ome n THR 322 Cb 0.62 1.01 0.61 0.00 -2.10 0.00 0.00 70.33 70.46 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 0.52 2.60 0.00 6.98 0.00 -1.92 0.28 119.26 127.71 2ome h ALA 323 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2ome h ALA 323 Cb 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ome h ALA 323 CO 0.00 -1.05 -0.46 0.11 0.00 0.00 0.00 179.25 177.84 2ome h TRP 324 N 0.22 0.00 -3.53 0.00 5.08 -1.86 -3.10 115.95 112.76 2ome h TRP 324 Ca 0.66 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 60.11 2ome h TRP 324 Cb 2.02 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.16 2ome h TRP 324 CO -0.00 0.46 0.39 -0.47 -1.28 0.00 0.00 178.44 177.54 2ome s TYR 325 N -3.66 3.74 0.11 0.12 5.04 0.98 -4.76 117.35 118.91 2ome s TYR 325 Ca -0.01 1.73 -0.15 0.00 -2.44 0.00 0.00 57.07 56.20 2ome s TYR 325 Cb 0.12 -3.12 0.03 0.00 0.35 0.00 0.00 41.96 39.33 2ome s TYR 325 CO 0.72 -0.05 0.36 -1.54 -1.34 0.00 0.00 175.55 173.70 2ome s SER 326 N 0.15 -0.17 0.23 4.32 1.04 -1.26 -4.99 113.70 113.02 2ome s SER 326 Ca 0.49 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 2ome s SER 326 Cb -0.24 0.45 0.36 0.00 0.10 0.00 0.00 66.02 66.68 2ome s SER 326 CO 0.31 -0.82 1.75 -0.08 0.98 0.00 0.00 173.24 175.37 2ome h GLU 327 N 2.46 0.46 -0.16 4.02 4.22 -2.00 -0.90 114.58 122.69 2ome h GLU 327 Ca -0.34 -0.03 -0.22 0.00 0.08 0.00 0.00 59.36 58.86 2ome h GLU 327 Cb 1.24 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.40 2ome h GLU 327 CO 0.49 0.31 -0.75 1.96 -2.18 0.00 0.00 179.01 178.83 2ome h GLN 328 N 0.48 0.76 -0.29 1.92 7.50 -1.99 -2.79 115.11 120.70 2ome h GLN 328 Ca 0.36 -0.60 -0.04 0.00 0.50 0.00 0.00 58.65 58.86 2ome h GLN 328 Cb 0.47 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.11 2ome h GLN 328 CO -0.33 1.22 0.01 0.00 -1.50 0.00 0.00 178.83 178.23 2ome h ALA 329 N 0.62 0.38 -0.71 3.87 0.00 -1.75 -1.75 119.26 119.92 2ome h ALA 329 Ca -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2ome h ALA 329 Cb 1.38 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2ome h ALA 329 CO 0.15 0.11 0.41 1.03 0.00 0.00 0.00 179.25 180.96 2ome h SER 330 N 0.29 0.87 -0.05 0.00 0.87 -1.16 -1.62 113.55 112.75 2ome h SER 330 Ca 0.08 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2ome h SER 330 Cb 0.40 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2ome h SER 330 CO 0.01 0.69 0.01 0.25 -0.53 0.00 0.00 176.83 177.26 2ome h LEU 331 N 0.97 0.08 -0.77 2.23 5.85 -1.45 -2.56 115.31 119.66 2ome h LEU 331 Ca 0.25 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2ome h LEU 331 Cb -0.00 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 2ome h LEU 331 CO -0.04 0.30 0.44 -0.08 -0.34 0.00 0.00 178.44 178.71 2ome h GLU 332 N -0.15 0.75 -0.02 1.25 4.81 -0.93 -0.50 114.58 119.79 2ome h GLU 332 Ca 0.02 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 58.99 2ome h GLU 332 Cb 0.25 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2ome h GLU 332 CO 0.00 0.50 -0.88 0.00 -0.73 0.00 0.00 179.01 177.90 2ome h MET 333 N 0.77 0.41 -0.30 1.92 -0.00 -1.28 -1.00 114.93 115.44 2ome h MET 333 Ca 0.36 -0.41 -0.04 0.00 -0.00 0.00 0.00 59.70 59.61 2ome h MET 333 Cb 0.27 0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.96 2ome h MET 333 CO -0.21 1.07 0.03 0.00 -0.00 0.00 0.00 176.91 177.79 2ome h ARG 334 N 0.25 0.51 -0.73 -0.10 3.08 -1.17 -0.29 114.38 115.93 2ome h ARG 334 Ca -0.06 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.86 2ome h ARG 334 Cb 1.50 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.45 2ome h ARG 334 CO 0.15 0.63 0.48 0.93 -1.07 0.00 0.00 179.97 181.09 2ome h GLU 335 N 0.32 0.93 -0.53 0.04 5.08 -1.05 -0.91 114.58 118.46 2ome h GLU 335 Ca 0.09 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2ome h GLU 335 Cb 0.38 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2ome h GLU 335 CO 0.01 0.61 -0.01 0.00 -1.00 0.00 0.00 179.01 178.62 2ome h ALA 336 N 1.29 0.98 -0.41 3.43 0.00 -1.02 -1.72 119.26 121.82 2ome h ALA 336 Ca 0.28 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2ome h ALA 336 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ome h ALA 336 CO -0.08 0.62 -0.04 0.00 0.00 0.00 0.00 179.25 179.75 2ome h ALA 337 N 1.15 0.56 -1.00 0.00 0.00 -0.63 -1.37 119.26 117.96 2ome h ALA 337 Ca 0.15 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2ome h ALA 337 Cb 0.51 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2ome h ALA 337 CO 0.03 0.38 0.66 0.00 0.00 0.00 0.00 179.25 180.32 2ome h ALA 338 N 0.88 1.33 -0.11 0.00 0.00 -1.05 -2.24 119.26 118.08 2ome h ALA 338 Ca 0.11 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2ome h ALA 338 Cb 0.54 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ome h ALA 338 CO 0.03 0.55 -0.46 1.15 0.00 0.00 0.00 179.25 180.52 2ome h THR 339 N 1.27 1.33 -0.21 0.00 2.02 -0.85 -2.01 112.91 114.45 2ome h THR 339 Ca 0.40 -1.63 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 2ome h THR 339 Cb 0.01 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2ome h THR 339 CO -0.13 0.49 -0.05 -0.08 0.37 0.00 0.00 175.52 176.12 2ome h GLU 340 N 0.21 0.40 -0.58 6.66 4.57 -0.88 -1.84 114.58 123.13 2ome h GLU 340 Ca 0.01 -0.15 0.10 0.00 -1.18 0.00 0.00 59.36 58.14 2ome h GLU 340 Cb 0.89 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.38 2ome h GLU 340 CO 0.07 0.64 0.18 0.82 -1.18 0.00 0.00 179.01 179.54 2ome h ILE 341 N 0.13 0.73 -0.92 2.32 1.08 -1.30 -1.39 117.51 118.16 2ome h ILE 341 Ca 0.05 -0.11 0.10 0.00 -0.39 0.00 0.00 64.86 64.51 2ome h ILE 341 Cb 0.49 0.36 -0.08 0.00 -3.07 0.00 0.00 36.82 34.53 2ome h ILE 341 CO 0.02 0.06 0.56 -0.09 -0.69 0.00 0.00 178.15 178.01 2ome h ARG 342 N 0.33 0.88 -0.46 2.37 2.43 -1.08 -1.31 114.38 117.54 2ome h ARG 342 Ca 0.30 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 2ome h ARG 342 Cb 0.39 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2ome h ARG 342 CO -0.33 0.58 -0.14 0.00 -1.51 0.00 0.00 179.97 178.57 2ome h ARG 343 N 0.91 0.91 -0.95 0.20 3.08 -0.57 -2.16 114.38 115.80 2ome h ARG 343 Ca 0.45 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 60.15 2ome h ARG 343 Cb 0.41 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 2ome h ARG 343 CO -0.25 1.01 0.63 0.00 -1.07 0.00 0.00 179.97 180.29 2ome h ALA 344 N 0.87 1.35 -0.04 0.04 0.00 -0.21 0.14 119.26 121.41 2ome h ALA 344 Ca 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ome h ALA 344 Cb 0.69 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ome h ALA 344 CO 0.05 0.59 -0.09 0.82 0.00 0.00 0.00 179.25 180.62 2ome h ILE 345 N 1.26 1.45 -0.07 0.00 2.04 -1.32 -3.35 117.51 117.52 2ome h ILE 345 Ca 0.36 -1.48 -0.17 0.00 1.00 0.00 0.00 64.86 64.56 2ome h ILE 345 Cb -0.10 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2ome h ILE 345 CO -0.09 0.40 -0.68 0.74 0.00 0.00 0.00 178.15 178.52 2ome h THR 346 N -0.43 1.40 -3.21 -0.27 2.02 -1.19 -3.47 112.91 107.76 2ome h THR 346 Ca -0.00 -2.12 0.00 0.00 0.77 0.00 0.00 66.41 65.06 2ome h THR 346 Cb 0.70 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2ome h THR 346 CO 0.02 0.63 0.00 0.61 0.37 0.00 0.00 175.52 177.15 2ome n GLY 347 N 0.45 4.57 3.82 2.16 0.00 0.46 -5.08 105.19 111.57 2ome n GLY 347 Ca -0.03 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 2ome n GLY 347 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ome s ARG 348 N 1.15 3.84 -0.24 1.61 1.81 -1.26 -4.86 118.95 120.99 2ome s ARG 348 Ca 0.00 0.06 -0.10 0.00 -1.72 0.00 0.00 55.73 53.97 2ome s ARG 348 Cb 0.00 -3.28 -0.04 0.00 -0.45 0.00 0.00 34.95 31.18 2ome s ARG 348 CO 0.00 0.58 0.14 0.96 -0.68 0.00 0.00 175.30 176.29 2ome s ILE 349 N -0.54 5.07 -2.48 1.52 -4.36 -1.26 -0.88 121.20 118.27 2ome s ILE 349 Ca 0.17 0.08 0.22 0.00 -0.26 0.00 0.00 60.65 60.86 2ome s ILE 349 Cb -0.13 -3.37 0.11 0.00 1.25 0.00 0.00 42.46 40.32 2ome s ILE 349 CO 0.06 0.34 1.15 -0.81 0.24 0.00 0.00 174.94 175.91 2ome n PRO 350 N 4.46 1.83 -0.37 0.37 -0.04 -1.26 -4.98 135.00 135.00 2ome n PRO 350 Ca -0.15 -1.52 -0.02 0.00 -0.04 0.00 0.00 63.50 61.76 2ome n PRO 350 Cb 0.52 -1.43 0.10 0.00 -0.04 0.00 0.00 33.50 32.65 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 3.65 1.31 0.00 0.54 3.07 -1.90 -2.49 114.58 118.76 2ome h GLU 351 Ca 0.00 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2ome h GLU 351 Cb 0.85 -0.29 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2ome h GLU 351 CO 0.00 0.89 0.00 0.43 -1.40 0.00 0.00 179.01 178.93 2ome n SER 352 N -4.37 0.00 -4.76 1.42 7.64 -0.05 -4.85 113.62 108.65 2ome n SER 352 Ca 0.11 0.31 -0.40 0.00 1.01 0.00 0.00 58.87 59.91 2ome n SER 352 Cb 0.03 -0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.74 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 -2.86 4.61 -0.06 -3.43 1.43 -0.94 -4.88 118.68 112.55 2ome s LEU 353 Ca 0.16 1.77 -0.24 0.00 -1.03 0.00 0.00 54.13 54.79 2ome s LEU 353 Cb 0.16 -3.44 -0.27 0.00 0.03 0.00 0.00 46.19 42.67 2ome s LEU 353 CO 0.42 0.17 0.93 -0.09 0.23 0.00 0.00 176.35 178.01 2ome h ARG 354 N 4.36 0.23 -2.10 1.70 2.43 -1.88 -3.40 114.38 115.71 2ome h ARG 354 Ca -0.46 -0.32 -0.54 0.00 -0.81 0.00 0.00 59.98 57.85 2ome h ARG 354 Cb 1.20 0.11 -0.41 0.00 -0.42 0.00 0.00 29.97 30.46 2ome h ARG 354 CO 0.67 1.10 -0.95 0.09 -1.51 0.00 0.00 179.97 179.38 2ome n ASN 355 N -4.32 2.09 -4.66 -3.80 4.13 -1.26 -5.07 115.26 102.37 2ome n ASN 355 Ca -0.12 -3.19 -0.42 0.00 1.68 0.00 0.00 54.58 52.54 2ome n ASN 355 Cb 0.66 -0.61 -0.04 0.00 -1.54 0.00 0.00 39.78 38.25 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 5.00 1.50 -3.17 0.00 0.24 0.94 -4.64 118.33 118.20 2ome n VAL 357 Ca 0.05 -1.07 -0.21 0.00 -2.04 0.00 0.00 64.34 61.07 2ome n VAL 357 Cb 0.48 0.22 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 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 1.25 0.33 -3.45 -1.34 6.94 -1.25 -4.94 115.26 112.81 2ome n ASN 358 Ca 0.25 -2.87 -0.40 0.00 -0.02 0.00 0.00 54.58 51.54 2ome n ASN 358 Cb 0.78 -0.51 -0.02 0.00 -2.36 0.00 0.00 39.78 37.67 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 0.89 3.35 -2.28 -3.83 5.02 -1.26 -2.73 118.16 117.32 2ome n LYS 359 Ca 0.22 -2.30 -0.18 0.00 -2.02 0.00 0.00 58.31 54.03 2ome n LYS 359 Cb 0.59 -2.95 0.03 0.00 -0.02 0.00 0.00 35.03 32.68 2ome n LYS 359 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2ome n GLU 360 N 4.47 3.06 -3.17 1.97 0.28 -1.26 -5.11 120.64 120.89 2ome n GLU 360 Ca 0.69 -4.01 -0.34 0.00 -0.16 0.00 0.00 57.16 53.34 2ome n GLU 360 Cb 0.28 -2.08 -0.06 0.00 1.43 0.00 0.00 31.44 31.01 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 -3.63 3.49 0.00 -1.84 5.36 -1.10 -3.60 117.98 116.65 2ome s PHE 361 Ca 0.44 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.64 2ome s PHE 361 Cb 0.39 -2.52 0.00 0.00 -0.34 0.00 0.00 43.02 40.54 2ome s PHE 361 CO 0.00 0.22 0.00 1.19 -1.46 0.00 0.00 175.22 175.17