#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oe2 n PRO 6 N 0.00 0.00 0.04 0.00 -0.04 -1.26 -4.37 135.00 129.37 2oe2 n PRO 6 Ca 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.65 2oe2 n PRO 6 Cb 0.00 -0.00 0.46 0.00 -0.04 0.00 0.00 33.50 33.92 2oe2 n PRO 6 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2oe2 h ASP 7 N 0.00 0.00 0.00 3.54 -0.00 -2.04 -2.78 116.42 115.14 2oe2 h ASP 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2oe2 h ASP 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2oe2 h ASP 7 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 179.24 179.78 2oe2 n ARG 8 N -3.14 0.00 -0.30 0.28 1.74 -1.26 -0.18 116.66 113.80 2oe2 n ARG 8 Ca 0.11 0.00 0.35 0.00 -0.77 0.00 0.00 57.85 57.54 2oe2 n ARG 8 Cb 1.07 -0.76 0.71 0.00 -1.02 0.00 0.00 32.46 32.46 2oe2 n ARG 8 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2oe2 h GLU 9 N 0.00 0.00 0.12 5.56 4.39 -1.73 0.23 114.58 123.15 2oe2 h GLU 9 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2oe2 h GLU 9 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2oe2 h GLU 9 CO 0.00 0.00 -0.06 0.87 -1.16 0.00 0.00 179.01 178.66 2oe2 h LYS 10 N 0.00 -0.15 0.00 2.33 1.79 -1.55 -2.42 116.57 116.57 2oe2 h LYS 10 Ca 0.55 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.98 2oe2 h LYS 10 Cb 2.43 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 33.11 2oe2 h LYS 10 CO -0.01 0.32 -0.25 0.00 -1.08 0.00 0.00 179.45 178.44 2oe2 h ALA 11 N -0.03 1.44 0.14 3.86 0.00 0.26 -2.84 119.26 122.09 2oe2 h ALA 11 Ca -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2oe2 h ALA 11 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2oe2 h ALA 11 CO 0.03 0.31 -0.07 1.25 0.00 0.00 0.00 179.25 180.77 2oe2 h LEU 12 N 0.00 -0.16 -1.65 0.00 5.85 -1.04 -0.45 115.31 117.87 2oe2 h LEU 12 Ca -0.00 0.01 0.37 0.00 0.84 0.00 0.00 57.88 59.10 2oe2 h LEU 12 Cb 0.48 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 2oe2 h LEU 12 CO 0.03 -0.04 0.87 -0.08 -0.34 0.00 0.00 178.44 178.88 2oe2 h GLU 13 N -0.34 0.14 0.10 1.25 4.81 -1.50 0.37 114.58 119.40 2oe2 h GLU 13 Ca -0.02 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2oe2 h GLU 13 Cb 0.14 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2oe2 h GLU 13 CO 0.03 0.09 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.28 2oe2 h LEU 14 N 0.14 -0.11 -0.19 1.64 3.38 -1.53 -2.76 115.31 115.88 2oe2 h LEU 14 Ca 0.69 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 58.24 2oe2 h LEU 14 Cb 2.31 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 43.02 2oe2 h LEU 14 CO -0.21 0.47 -0.38 0.00 0.09 0.00 0.00 178.44 178.42 2oe2 h ALA 15 N -0.02 -0.46 -0.95 1.53 0.00 0.14 0.11 119.26 119.61 2oe2 h ALA 15 Ca -0.01 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.09 2oe2 h ALA 15 Cb 0.57 0.73 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 2oe2 h ALA 15 CO 0.02 -0.86 0.54 0.52 0.00 0.00 0.00 179.25 179.48 2oe2 h MET 16 N -0.42 0.69 0.11 0.00 2.86 -1.15 0.66 114.93 117.68 2oe2 h MET 16 Ca 0.10 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2oe2 h MET 16 Cb 0.59 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 2oe2 h MET 16 CO -0.42 0.46 -0.33 0.00 1.06 0.00 0.00 176.91 177.67 2oe2 h ALA 17 N 1.62 -0.56 0.00 6.32 0.00 -0.54 0.28 119.26 126.37 2oe2 h ALA 17 Ca 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2oe2 h ALA 17 Cb 0.81 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2oe2 h ALA 17 CO -0.38 -0.88 0.15 0.37 0.00 0.00 0.00 179.25 178.52 2oe2 h GLN 18 N -0.55 0.00 0.00 0.00 5.75 0.53 -2.77 115.11 118.07 2oe2 h GLN 18 Ca 0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2oe2 h GLN 18 Cb 0.59 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.14 2oe2 h GLN 18 CO -0.20 0.00 -0.05 0.82 -2.65 0.00 0.00 178.83 176.75 2oe2 h ILE 19 N 0.00 0.00 -1.40 2.39 2.04 0.38 -3.34 117.51 117.59 2oe2 h ILE 19 Ca 0.00 -0.18 0.41 0.00 1.00 0.00 0.00 64.86 66.09 2oe2 h ILE 19 Cb 0.31 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.31 2oe2 h ILE 19 CO 0.00 0.00 0.98 0.44 0.00 0.00 0.00 178.15 179.57 2oe2 h ASP 20 N -0.18 0.10 0.00 1.72 3.32 -1.18 0.15 116.42 120.36 2oe2 h ASP 20 Ca 0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2oe2 h ASP 20 Cb 0.05 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2oe2 h ASP 20 CO 0.00 -0.02 -0.00 0.11 -1.72 0.00 0.00 179.24 177.61 2oe2 h LYS 21 N 0.06 -0.01 -0.61 3.56 6.56 -1.65 -2.55 116.57 121.94 2oe2 h LYS 21 Ca 0.71 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.30 2oe2 h LYS 21 Cb 2.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 34.28 2oe2 h LYS 21 CO -0.11 -0.00 0.00 0.27 -2.06 0.00 0.00 179.45 177.54 2oe2 n ASN 22 N -2.38 2.20 -3.38 0.86 6.94 -0.51 -4.54 115.26 114.45 2oe2 n ASN 22 Ca -0.00 -2.20 -0.24 0.00 -0.02 0.00 0.00 54.58 52.12 2oe2 n ASN 22 Cb 0.00 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 36.92 2oe2 n ASN 22 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2oe2 s PHE 23 N -1.64 0.38 0.00 -2.53 0.08 0.42 -5.09 117.98 109.60 2oe2 s PHE 23 Ca 0.19 -1.50 0.00 0.00 0.12 0.00 0.00 56.93 55.74 2oe2 s PHE 23 Cb 0.13 -0.69 0.00 0.00 -0.57 0.00 0.00 43.02 41.89 2oe2 s PHE 23 CO 0.08 -0.90 0.00 0.41 -0.10 0.00 0.00 175.22 174.72 2oe2 n GLY 24 N 3.74 0.00 0.00 4.36 0.00 -1.24 -4.01 105.19 108.04 2oe2 n GLY 24 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2oe2 n GLY 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oe2 n LYS 25 N -0.09 0.00 -3.22 1.61 4.81 -1.26 -4.48 118.16 115.53 2oe2 n LYS 25 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 2oe2 n LYS 25 Cb 0.00 -0.13 -0.02 0.00 0.02 0.00 0.00 35.03 34.91 2oe2 n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2oe2 n GLY 26 N 0.00 4.81 0.11 3.14 0.00 -1.25 -4.63 105.19 107.37 2oe2 n GLY 26 Ca 0.00 -2.66 -0.13 0.00 0.00 0.00 0.00 46.02 43.23 2oe2 n GLY 26 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2oe2 h SER 27 N 5.51 -0.18 -3.09 1.61 4.64 -1.79 -3.43 113.55 116.82 2oe2 h SER 27 Ca 0.19 0.01 -0.63 0.00 -0.47 0.00 0.00 61.79 60.89 2oe2 h SER 27 Cb 0.69 0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 62.76 2oe2 h SER 27 CO 1.13 -0.12 -0.58 -0.69 -0.87 0.00 0.00 176.83 175.71 2oe2 s VAL 28 N -6.16 4.70 0.00 0.95 1.01 -1.26 -5.10 120.40 114.54 2oe2 s VAL 28 Ca -0.14 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2oe2 s VAL 28 Cb 0.06 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2oe2 s VAL 28 CO 0.65 0.11 0.00 1.15 0.00 0.00 0.00 175.10 177.02 2oe2 n MET 29 N 0.36 0.00 -2.56 2.72 3.85 -1.26 -5.03 117.12 115.20 2oe2 n MET 29 Ca -0.08 0.00 -0.42 0.00 -1.00 0.00 0.00 57.70 56.20 2oe2 n MET 29 Cb 0.52 0.00 -0.03 0.00 -1.05 0.00 0.00 33.22 32.66 2oe2 n MET 29 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 2oe2 s ARG 30 N -0.57 4.41 0.00 3.17 1.70 -1.26 -4.89 118.95 121.50 2oe2 s ARG 30 Ca 0.00 1.56 0.00 0.00 -0.47 0.00 0.00 55.73 56.82 2oe2 s ARG 30 Cb 0.00 -3.52 0.00 0.00 -0.57 0.00 0.00 34.95 30.86 2oe2 s ARG 30 CO 0.00 -0.34 0.39 1.28 -1.08 0.00 0.00 175.30 175.55 2oe2 n LEU 31 N 4.87 0.00 -2.55 -1.89 4.77 -1.26 -1.80 117.00 119.13 2oe2 n LEU 31 Ca 0.09 0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.91 2oe2 n LEU 31 Cb 0.48 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2oe2 n LEU 31 CO 0.54 -0.08 0.14 0.61 -1.33 0.00 0.00 177.39 177.27 2oe2 n GLY 32 N -0.89 5.31 4.02 -0.72 0.00 -1.26 -4.94 105.19 106.70 2oe2 n GLY 32 Ca 0.00 -2.55 -0.22 0.00 0.00 0.00 0.00 46.02 43.26 2oe2 n GLY 32 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oe2 s GLU 33 N -3.46 1.91 -0.05 1.61 2.02 -0.75 -5.04 118.70 114.94 2oe2 s GLU 33 Ca 0.45 -1.41 0.15 0.00 0.02 0.00 0.00 54.97 54.18 2oe2 s GLU 33 Cb 0.40 -2.47 -0.23 0.00 0.10 0.00 0.00 34.13 31.93 2oe2 s GLU 33 CO -0.15 -1.22 0.28 0.39 0.02 0.00 0.00 175.26 174.57 2oe2 n GLU 34 N -2.59 0.72 -1.26 1.61 -0.58 -1.26 -4.99 120.64 112.30 2oe2 n GLU 34 Ca 0.16 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2oe2 n GLU 34 Cb 0.61 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 2oe2 n GLU 34 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2oe2 n VAL 35 N -2.15 -4.12 0.00 2.62 3.14 -1.26 -5.04 118.33 111.53 2oe2 n VAL 35 Ca -0.07 1.80 0.00 0.00 -2.96 0.00 0.00 64.34 63.11 2oe2 n VAL 35 Cb 0.53 -2.53 0.00 0.00 -1.06 0.00 0.00 33.84 30.78 2oe2 n VAL 35 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2oe2 n ARG 36 N -1.14 0.00 -3.15 1.45 1.74 -1.26 -5.06 116.66 109.24 2oe2 n ARG 36 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 2oe2 n ARG 36 Cb 0.06 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.50 2oe2 n ARG 36 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2oe2 s GLN 37 N 0.00 0.54 -0.08 5.56 2.00 -1.26 -4.99 119.66 121.43 2oe2 s GLN 37 Ca 0.00 0.56 0.04 0.00 -2.00 0.00 0.00 55.36 53.96 2oe2 s GLN 37 Cb 0.00 0.26 0.24 0.00 0.80 0.00 0.00 33.01 34.32 2oe2 s GLN 37 CO 0.00 -0.98 0.91 -0.35 -0.50 0.00 0.00 175.29 174.37 2oe2 n PRO 38 N 5.41 2.09 0.00 1.67 -0.04 -1.26 -4.87 135.00 138.00 2oe2 n PRO 38 Ca 0.05 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 2oe2 n PRO 38 Cb 0.54 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2oe2 n PRO 38 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2oe2 n ILE 39 N 0.17 0.00 -1.42 0.52 5.41 -1.26 -4.08 119.36 118.70 2oe2 n ILE 39 Ca 0.09 0.00 -0.51 0.00 1.00 0.00 0.00 62.75 63.33 2oe2 n ILE 39 Cb 0.56 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 39.41 2oe2 n ILE 39 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2oe2 n SER 40 N 0.00 1.77 -3.65 4.38 3.41 -1.26 -4.89 113.62 113.38 2oe2 n SER 40 Ca 0.00 0.39 -0.07 0.00 -0.26 0.00 0.00 58.87 58.93 2oe2 n SER 40 Cb 0.00 -1.19 -0.08 0.00 -0.26 0.00 0.00 64.21 62.68 2oe2 n SER 40 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2oe2 s VAL 41 N 7.46 -0.11 -0.39 -3.33 0.11 -1.26 -2.54 120.40 120.35 2oe2 s VAL 41 Ca 1.13 0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 60.02 2oe2 s VAL 41 Cb -0.96 -0.91 0.01 0.00 -1.53 0.00 0.00 36.38 32.99 2oe2 s VAL 41 CO 0.51 0.01 0.49 -0.63 -3.33 0.00 0.00 175.10 172.14 2oe2 s ILE 42 N 1.73 5.03 0.09 7.04 1.01 -0.02 -4.79 121.20 131.30 2oe2 s ILE 42 Ca -0.09 0.02 -0.36 0.00 0.00 0.00 0.00 60.65 60.21 2oe2 s ILE 42 Cb -0.07 -4.01 -0.17 0.00 0.01 0.00 0.00 42.46 38.23 2oe2 s ILE 42 CO -0.18 -0.33 1.24 -2.65 0.00 0.00 0.00 174.94 173.01 2oe2 n PRO 43 N 5.73 0.94 -0.37 2.79 -0.02 -1.26 -1.40 135.00 141.41 2oe2 n PRO 43 Ca -0.06 0.34 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2oe2 n PRO 43 Cb 0.48 -1.91 0.18 0.00 -0.02 0.00 0.00 33.50 32.23 2oe2 n PRO 43 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2oe2 n THR 44 N 2.07 1.11 0.00 3.45 -2.24 -1.26 -4.49 114.28 112.92 2oe2 n THR 44 Ca 0.18 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2oe2 n THR 44 Cb 0.19 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2oe2 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oe2 n GLY 45 N 0.47 2.30 3.73 3.38 0.00 -1.26 -4.65 105.19 109.16 2oe2 n GLY 45 Ca 0.13 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2oe2 n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oe2 s SER 46 N -3.42 6.53 0.09 1.61 0.15 -1.26 -4.90 113.70 112.50 2oe2 s SER 46 Ca 0.00 2.74 -0.05 0.00 0.70 0.00 0.00 55.95 59.34 2oe2 s SER 46 Cb 0.00 -2.61 -0.24 0.00 -1.71 0.00 0.00 66.02 61.46 2oe2 s SER 46 CO 0.00 -0.83 1.18 -0.29 1.20 0.00 0.00 173.24 174.49 2oe2 h ILE 47 N 3.72 1.46 -0.28 6.45 2.10 -1.93 -2.76 117.51 126.28 2oe2 h ILE 47 Ca -0.45 -2.88 0.06 0.00 1.08 0.00 0.00 64.86 62.68 2oe2 h ILE 47 Cb 1.21 2.82 -0.08 0.00 -1.09 0.00 0.00 36.82 39.68 2oe2 h ILE 47 CO 0.86 0.85 -0.32 0.28 -1.08 0.00 0.00 178.15 178.73 2oe2 h SER 48 N 0.12 -1.03 0.49 2.19 0.02 -1.89 0.35 113.55 113.79 2oe2 h SER 48 Ca -0.13 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2oe2 h SER 48 Cb 1.88 0.46 -0.00 0.00 0.14 0.00 0.00 62.40 64.88 2oe2 h SER 48 CO 0.20 -0.33 -0.16 0.25 -1.14 0.00 0.00 176.83 175.64 2oe2 h LEU 49 N -0.31 0.00 0.60 5.07 5.85 -1.84 -2.59 115.31 122.08 2oe2 h LEU 49 Ca 0.14 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2oe2 h LEU 49 Cb 0.54 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.57 2oe2 h LEU 49 CO -0.45 0.16 -0.29 0.44 -0.34 0.00 0.00 178.44 177.96 2oe2 h ASP 50 N 0.00 -0.68 0.30 1.25 3.45 -0.04 -1.89 116.42 118.82 2oe2 h ASP 50 Ca -0.00 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 2oe2 h ASP 50 Cb 0.45 0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.39 2oe2 h ASP 50 CO 0.02 -0.34 -0.10 -0.37 -1.57 0.00 0.00 179.24 176.88 2oe2 h VAL 51 N -1.03 0.58 0.09 -1.35 -1.51 -1.31 -1.38 116.25 110.33 2oe2 h VAL 51 Ca -0.08 -0.45 0.01 0.00 -1.23 0.00 0.00 66.70 64.94 2oe2 h VAL 51 Cb 0.67 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 2oe2 h VAL 51 CO 0.13 0.10 -0.10 0.00 -1.23 0.00 0.00 177.57 176.47 2oe2 h ALA 52 N 1.90 -0.19 0.00 5.19 0.00 -1.18 0.37 119.26 125.35 2oe2 h ALA 52 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2oe2 h ALA 52 Cb 0.28 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2oe2 h ALA 52 CO 0.01 -0.62 0.00 1.28 0.00 0.00 0.00 179.25 179.92 2oe2 n LEU 53 N -5.22 0.00 0.00 0.00 4.77 -0.74 -4.76 117.00 111.06 2oe2 n LEU 53 Ca -0.07 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2oe2 n LEU 53 Cb 0.15 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2oe2 n LEU 53 CO 0.31 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2oe2 n GLY 54 N -0.94 0.83 0.03 -0.72 0.00 0.13 -4.45 105.19 100.07 2oe2 n GLY 54 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2oe2 n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2oe2 n ILE 55 N 0.00 0.00 -1.93 -0.61 -5.35 -1.26 -4.91 119.36 105.30 2oe2 n ILE 55 Ca 0.00 -0.01 -0.01 0.00 -0.27 0.00 0.00 62.75 62.45 2oe2 n ILE 55 Cb 0.00 0.17 0.01 0.00 -1.74 0.00 0.00 39.64 38.08 2oe2 n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oe2 n GLY 56 N 1.48 -0.21 0.00 3.28 0.00 -0.59 -4.95 105.19 104.20 2oe2 n GLY 56 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2oe2 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oe2 n GLY 57 N -1.29 2.54 3.69 -0.02 0.00 -1.18 -4.55 105.19 104.38 2oe2 n GLY 57 Ca -0.01 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 2oe2 n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oe2 s LEU 58 N 0.00 4.31 -0.06 0.99 1.43 -0.50 -4.61 118.68 120.24 2oe2 s LEU 58 Ca 0.00 2.07 -0.30 0.00 -1.03 0.00 0.00 54.13 54.87 2oe2 s LEU 58 Cb 0.00 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 2oe2 s LEU 58 CO 0.00 -0.70 2.07 -0.81 0.23 0.00 0.00 176.35 177.13 2oe2 n PRO 59 N 5.37 2.50 -2.08 1.29 -0.04 -1.26 -0.84 135.00 139.93 2oe2 n PRO 59 Ca 0.13 0.85 -0.41 0.00 -0.04 0.00 0.00 63.50 64.03 2oe2 n PRO 59 Cb 0.44 -3.07 -0.02 0.00 -0.04 0.00 0.00 33.50 30.81 2oe2 n PRO 59 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2oe2 s ARG 60 N 5.15 4.32 0.00 0.54 3.52 -1.05 -3.25 118.95 128.19 2oe2 s ARG 60 Ca 0.94 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 58.79 2oe2 s ARG 60 Cb -0.42 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2oe2 s ARG 60 CO 0.40 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 2oe2 n GLY 61 N 0.98 0.70 3.48 8.12 0.00 -1.26 -4.76 105.19 112.45 2oe2 n GLY 61 Ca 0.01 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 2oe2 n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oe2 s ARG 62 N -0.87 1.79 -0.23 1.61 0.52 -1.20 -3.68 118.95 116.89 2oe2 s ARG 62 Ca 0.00 -2.05 -0.09 0.00 -0.52 0.00 0.00 55.73 53.07 2oe2 s ARG 62 Cb 0.00 -0.70 -0.04 0.00 0.52 0.00 0.00 34.95 34.73 2oe2 s ARG 62 CO 0.00 -0.35 0.10 0.54 0.02 0.00 0.00 175.30 175.61 2oe2 s VAL 63 N -3.28 4.86 0.09 3.52 0.11 -1.26 0.18 120.40 124.62 2oe2 s VAL 63 Ca 0.29 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.41 2oe2 s VAL 63 Cb 0.05 -3.25 -0.04 0.00 -1.53 0.00 0.00 36.38 31.61 2oe2 s VAL 63 CO 0.14 0.37 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.57 2oe2 s ILE 64 N 1.06 3.44 -0.13 7.04 1.09 0.38 -2.16 121.20 131.92 2oe2 s ILE 64 Ca 0.05 -1.19 -0.01 0.00 -1.10 0.00 0.00 60.65 58.40 2oe2 s ILE 64 Cb -0.14 -2.60 0.04 0.00 -1.06 0.00 0.00 42.46 38.70 2oe2 s ILE 64 CO 0.04 0.15 -0.03 -0.70 -0.10 0.00 0.00 174.94 174.30 2oe2 s GLU 65 N -2.12 1.05 -0.39 2.79 2.12 -1.07 0.19 118.70 121.28 2oe2 s GLU 65 Ca 0.21 -0.23 -0.09 0.00 0.36 0.00 0.00 54.97 55.22 2oe2 s GLU 65 Cb -0.11 -1.58 0.05 0.00 0.26 0.00 0.00 34.13 32.75 2oe2 s GLU 65 CO 0.13 -0.38 0.20 0.42 -0.54 0.00 0.00 175.26 175.09 2oe2 s ILE 66 N 1.80 4.19 0.10 -3.70 1.01 -0.18 0.19 121.20 124.61 2oe2 s ILE 66 Ca 0.03 -1.20 0.08 0.00 0.00 0.00 0.00 60.65 59.56 2oe2 s ILE 66 Cb -0.14 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 2oe2 s ILE 66 CO -0.07 -0.35 -0.16 -0.72 0.00 0.00 0.00 174.94 173.63 2oe2 s TYR 67 N 1.45 2.58 0.00 3.97 -0.85 -0.04 -1.08 117.35 123.38 2oe2 s TYR 67 Ca 0.02 -0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.33 2oe2 s TYR 67 Cb -0.21 -1.38 0.00 0.00 0.38 0.00 0.00 41.96 40.74 2oe2 s TYR 67 CO 0.03 0.37 0.00 0.41 -1.52 0.00 0.00 175.55 174.85 2oe2 n GLY 68 N 0.92 2.04 3.28 5.49 0.00 -1.21 -1.48 105.19 114.23 2oe2 n GLY 68 Ca -0.15 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 2oe2 n GLY 68 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2oe2 n PRO 69 N -0.60 -3.92 -1.61 1.61 -0.02 -1.26 -2.83 135.00 126.37 2oe2 n PRO 69 Ca 0.00 -1.15 -0.32 0.00 -2.02 0.00 0.00 63.50 60.01 2oe2 n PRO 69 Cb 0.00 -1.96 0.05 0.00 -0.02 0.00 0.00 33.50 31.58 2oe2 n PRO 69 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2oe2 s GLU 70 N -4.68 2.76 0.00 -0.52 2.02 -1.26 -3.55 118.70 113.47 2oe2 s GLU 70 Ca 0.65 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.83 2oe2 s GLU 70 Cb -0.16 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.11 2oe2 s GLU 70 CO 0.58 -1.25 0.00 0.45 0.02 0.00 0.00 175.26 175.06 2oe2 n SER 71 N -2.85 0.00 0.00 -0.19 2.88 -1.26 -4.90 113.62 107.30 2oe2 n SER 71 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2oe2 n SER 71 Cb 0.53 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 2oe2 n SER 71 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2oe2 n SER 72 N 0.00 0.00 0.00 -3.46 7.64 -1.23 -4.88 113.62 111.69 2oe2 n SER 72 Ca 0.00 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.58 2oe2 n SER 72 Cb 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2oe2 n SER 72 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oe2 n GLY 73 N -0.75 -0.07 0.37 0.23 0.00 -1.26 -4.69 105.19 99.03 2oe2 n GLY 73 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2oe2 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oe2 h LYS 74 N 0.00 -0.20 -0.45 1.61 1.57 -1.91 -1.95 116.57 115.23 2oe2 h LYS 74 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2oe2 h LYS 74 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2oe2 h LYS 74 CO 0.00 -0.13 0.28 1.79 -0.57 0.00 0.00 179.45 180.82 2oe2 h THR 75 N -0.21 1.07 -0.99 -0.16 1.35 -1.97 -2.13 112.91 109.88 2oe2 h THR 75 Ca 0.09 -0.19 0.21 0.00 -0.55 0.00 0.00 66.41 65.96 2oe2 h THR 75 Cb 0.44 0.45 -0.19 0.00 -1.73 0.00 0.00 68.15 67.13 2oe2 h THR 75 CO -0.61 0.10 -0.20 0.74 -0.25 0.00 0.00 175.52 175.30 2oe2 h THR 76 N 0.57 0.01 0.00 6.82 2.02 -1.79 2.58 112.91 123.12 2oe2 h THR 76 Ca 0.18 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2oe2 h THR 76 Cb -0.02 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2oe2 h THR 76 CO -0.07 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.34 2oe2 n VAL 77 N -5.60 0.00 -0.18 3.16 0.31 -0.93 -1.38 118.33 113.71 2oe2 n VAL 77 Ca 0.17 1.18 -0.02 0.00 -0.01 0.00 0.00 64.34 65.66 2oe2 n VAL 77 Cb 0.54 -2.16 -0.01 0.00 -0.91 0.00 0.00 33.84 31.30 2oe2 n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oe2 n ALA 78 N -1.18 -0.14 0.17 3.52 0.00 0.49 0.16 120.51 123.53 2oe2 n ALA 78 Ca 0.00 0.42 -0.15 0.00 0.00 0.00 0.00 53.44 53.71 2oe2 n ALA 78 Cb 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 19.45 19.22 2oe2 n ALA 78 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2oe2 h LEU 79 N 0.00 -1.23 -0.31 0.00 3.38 0.43 -0.82 115.31 116.76 2oe2 h LEU 79 Ca 0.12 0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.29 2oe2 h LEU 79 Cb 0.24 0.44 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 2oe2 h LEU 79 CO -0.43 -0.53 -0.28 0.45 0.09 0.00 0.00 178.44 177.73 2oe2 h HIS 80 N -0.75 -0.77 -0.31 1.13 3.86 0.28 1.02 115.15 119.61 2oe2 h HIS 80 Ca -0.01 0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.34 2oe2 h HIS 80 Cb 0.72 0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2oe2 h HIS 80 CO -0.32 -0.35 0.68 0.00 0.86 0.00 0.00 177.93 178.80 2oe2 h ALA 81 N 0.77 2.00 0.07 2.45 0.00 0.56 0.58 119.26 125.68 2oe2 h ALA 81 Ca 0.15 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.69 2oe2 h ALA 81 Cb 0.50 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2oe2 h ALA 81 CO -0.46 -0.84 -2.04 0.28 0.00 0.00 0.00 179.25 176.19 2oe2 n VAL 82 N -3.09 1.66 -0.16 0.00 0.31 0.29 -2.98 118.33 114.35 2oe2 n VAL 82 Ca 0.06 -0.52 0.13 0.00 -0.01 0.00 0.00 64.34 64.00 2oe2 n VAL 82 Cb 0.80 -1.72 0.46 0.00 -0.91 0.00 0.00 33.84 32.47 2oe2 n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oe2 h ALA 83 N -0.12 1.99 0.06 3.52 0.00 0.54 0.36 119.26 125.61 2oe2 h ALA 83 Ca -0.47 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2oe2 h ALA 83 Cb 1.86 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2oe2 h ALA 83 CO -0.04 -0.16 -0.03 -0.91 0.00 0.00 0.00 179.25 178.11 2oe2 h ASN 84 N 0.51 -0.07 -0.86 0.00 2.35 -0.99 -2.64 115.58 113.88 2oe2 h ASN 84 Ca 0.35 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 56.35 2oe2 h ASN 84 Cb 0.67 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2oe2 h ASN 84 CO -0.12 0.38 0.93 0.00 -1.65 0.00 0.00 177.43 176.97 2oe2 h ALA 85 N -1.10 2.71 0.03 -0.83 0.00 -1.40 -0.02 119.26 118.65 2oe2 h ALA 85 Ca -0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2oe2 h ALA 85 Cb 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2oe2 h ALA 85 CO 0.01 -1.37 -0.61 0.37 0.00 0.00 0.00 179.25 177.65 2oe2 h GLN 86 N 0.00 0.06 -0.15 0.00 4.15 -1.00 -2.86 115.11 115.31 2oe2 h GLN 86 Ca 0.41 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2oe2 h GLN 86 Cb 2.26 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.99 2oe2 h GLN 86 CO -0.00 1.05 0.00 0.00 -1.93 0.00 0.00 178.83 177.95 2oe2 n ALA 87 N -2.89 1.42 -2.53 3.38 0.00 -0.02 -1.57 120.51 118.29 2oe2 n ALA 87 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 2oe2 n ALA 87 Cb 0.62 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 19.12 2oe2 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oe2 n ALA 88 N 0.15 3.03 -1.73 0.00 0.00 -1.21 -4.94 120.51 115.82 2oe2 n ALA 88 Ca 0.00 -2.88 -0.17 0.00 0.00 0.00 0.00 53.44 50.39 2oe2 n ALA 88 Cb 0.04 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 2oe2 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oe2 n GLY 89 N -0.41 1.10 3.90 0.00 0.00 -0.61 -4.97 105.19 104.20 2oe2 n GLY 89 Ca 0.14 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 2oe2 n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oe2 s GLY 90 N -2.66 1.71 -0.20 -0.02 0.00 -1.02 -5.03 107.32 100.10 2oe2 s GLY 90 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 44.72 44.26 2oe2 s GLY 90 CO 0.00 -0.28 -0.08 -0.42 0.00 0.00 0.00 173.10 172.32 2oe2 s ILE 91 N -2.46 3.10 0.09 0.90 1.09 -1.26 -4.56 121.20 118.10 2oe2 s ILE 91 Ca 0.48 -0.60 0.04 0.00 -1.10 0.00 0.00 60.65 59.47 2oe2 s ILE 91 Cb -0.10 -2.38 -0.04 0.00 -1.06 0.00 0.00 42.46 38.88 2oe2 s ILE 91 CO 0.37 0.46 0.07 0.00 -0.10 0.00 0.00 174.94 175.74 2oe2 s ALA 92 N 1.25 3.52 -0.01 9.38 0.00 -1.26 -0.33 121.76 134.31 2oe2 s ALA 92 Ca 0.03 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2oe2 s ALA 92 Cb -0.14 -1.38 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 2oe2 s ALA 92 CO -0.03 0.70 -0.08 0.00 0.00 0.00 0.00 175.76 176.35 2oe2 s ALA 93 N -1.43 0.67 -0.42 0.00 0.00 0.19 -2.34 121.76 118.43 2oe2 s ALA 93 Ca 0.29 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.97 2oe2 s ALA 93 Cb -0.12 -0.21 0.12 0.00 0.00 0.00 0.00 23.12 22.92 2oe2 s ALA 93 CO 0.22 0.14 0.18 0.12 0.00 0.00 0.00 175.76 176.41 2oe2 s PHE 94 N -0.04 2.74 -1.25 0.00 5.36 0.11 -0.89 117.98 124.02 2oe2 s PHE 94 Ca 0.01 -2.70 -0.20 0.00 -0.96 0.00 0.00 56.93 53.08 2oe2 s PHE 94 Cb -0.05 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 40.23 2oe2 s PHE 94 CO -0.00 -0.82 1.83 -0.89 -1.46 0.00 0.00 175.22 173.88 2oe2 n ILE 95 N 3.78 3.08 -2.23 3.12 -0.00 -1.10 -2.82 119.36 123.18 2oe2 n ILE 95 Ca 0.05 -3.19 -0.41 0.00 -0.00 0.00 0.00 62.75 59.20 2oe2 n ILE 95 Cb 0.37 -2.28 -0.03 0.00 -0.00 0.00 0.00 39.64 37.70 2oe2 n ILE 95 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2oe2 s ASP 96 N 5.14 6.91 0.00 4.38 3.68 -1.02 -2.53 116.67 133.24 2oe2 s ASP 96 Ca 0.60 2.39 0.00 0.00 2.13 0.00 0.00 52.55 57.67 2oe2 s ASP 96 Cb 0.02 -2.61 0.00 0.00 -1.45 0.00 0.00 42.92 38.88 2oe2 s ASP 96 CO 0.10 -0.51 0.38 0.00 0.13 0.00 0.00 175.17 175.27 2oe2 n ALA 97 N 2.56 0.84 0.25 3.66 0.00 -1.22 -3.96 120.51 122.64 2oe2 n ALA 97 Ca 0.06 -0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.16 2oe2 n ALA 97 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 2oe2 n ALA 97 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2oe2 n GLU 98 N 0.00 2.74 -3.91 0.00 4.07 -1.25 -4.91 120.64 117.37 2oe2 n GLU 98 Ca 0.00 -0.03 -0.27 0.00 -0.06 0.00 0.00 57.16 56.80 2oe2 n GLU 98 Cb 0.46 -1.02 0.01 0.00 -0.06 0.00 0.00 31.44 30.83 2oe2 n GLU 98 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2oe2 n HIS 99 N -1.42 -1.94 -3.46 4.31 8.25 -1.26 -4.92 115.22 114.77 2oe2 n HIS 99 Ca 0.00 0.83 -0.27 0.00 -0.26 0.00 0.00 57.72 58.03 2oe2 n HIS 99 Cb 0.17 -3.88 -0.12 0.00 1.12 0.00 0.00 29.99 27.28 2oe2 n HIS 99 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oe2 s ALA 100 N -3.57 0.64 -0.20 -1.41 0.00 -1.26 -5.09 121.76 110.87 2oe2 s ALA 100 Ca 0.32 -1.58 -0.15 0.00 0.00 0.00 0.00 51.96 50.55 2oe2 s ALA 100 Cb -0.17 -1.64 0.06 0.00 0.00 0.00 0.00 23.12 21.37 2oe2 s ALA 100 CO 0.85 -2.04 0.51 -1.17 0.00 0.00 0.00 175.76 173.92 2oe2 s LEU 101 N 1.31 -0.15 -0.37 0.00 0.20 -1.26 -5.07 118.68 113.34 2oe2 s LEU 101 Ca 0.16 1.07 0.03 0.00 0.69 0.00 0.00 54.13 56.09 2oe2 s LEU 101 Cb -0.21 1.74 0.11 0.00 -0.43 0.00 0.00 46.19 47.40 2oe2 s LEU 101 CO -0.06 -0.19 0.10 -0.62 -0.29 0.00 0.00 176.35 175.28 2oe2 s ASP 102 N 0.79 4.58 0.12 3.68 2.15 -1.26 -5.01 116.67 121.72 2oe2 s ASP 102 Ca -0.04 -2.27 -0.31 0.00 0.43 0.00 0.00 52.55 50.36 2oe2 s ASP 102 Cb -0.05 -1.54 -0.11 0.00 -0.30 0.00 0.00 42.92 40.93 2oe2 s ASP 102 CO -0.06 -0.35 1.51 -0.65 -0.17 0.00 0.00 175.17 175.45 2oe2 h PRO 103 N 7.44 -0.39 -0.66 4.34 0.11 -2.00 0.47 132.00 141.30 2oe2 h PRO 103 Ca -0.06 0.03 0.21 0.00 0.11 0.00 0.00 66.00 66.29 2oe2 h PRO 103 Cb 0.99 0.09 -0.12 0.00 0.11 0.00 0.00 31.00 32.07 2oe2 h PRO 103 CO 0.54 -0.26 0.11 0.39 -0.21 0.00 0.00 178.00 178.57 2oe2 n GLU 104 N -5.20 -0.05 0.04 1.05 1.02 -1.26 0.21 120.64 116.44 2oe2 n GLU 104 Ca -0.04 0.97 -0.06 0.00 -0.02 0.00 0.00 57.16 58.01 2oe2 n GLU 104 Cb 0.33 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 2oe2 n GLU 104 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2oe2 h TYR 105 N 0.00 -0.19 0.00 -0.32 3.20 -1.56 -2.72 116.97 115.38 2oe2 h TYR 105 Ca 0.44 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.31 2oe2 h TYR 105 Cb 1.00 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.33 2oe2 h TYR 105 CO -0.25 0.02 0.15 0.00 -1.64 0.00 0.00 178.16 176.44 2oe2 n ALA 106 N -2.72 0.81 0.00 1.82 0.00 0.19 -0.62 120.51 120.00 2oe2 n ALA 106 Ca -0.04 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 2oe2 n ALA 106 Cb 0.15 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 2oe2 n ALA 106 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2oe2 h LYS 107 N 0.00 0.22 0.00 0.00 5.09 0.24 -2.10 116.57 120.02 2oe2 h LYS 107 Ca 0.00 -0.37 0.00 0.00 0.09 0.00 0.00 60.65 60.37 2oe2 h LYS 107 Cb 0.30 0.14 0.00 0.00 0.10 0.00 0.00 32.23 32.77 2oe2 h LYS 107 CO 0.00 1.18 0.00 1.63 -2.09 0.00 0.00 179.45 180.17 2oe2 n LYS 108 N -4.07 0.06 -0.02 0.07 5.02 0.21 -1.72 118.16 117.70 2oe2 n LYS 108 Ca -0.21 0.49 -0.10 0.00 -2.02 0.00 0.00 58.31 56.47 2oe2 n LYS 108 Cb 0.83 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 34.02 2oe2 n LYS 108 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2oe2 n LEU 109 N -1.80 0.96 0.00 -0.35 4.77 -1.02 -4.95 117.00 114.59 2oe2 n LEU 109 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2oe2 n LEU 109 Cb 0.07 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2oe2 n LEU 109 CO 0.07 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2oe2 n GLY 110 N 1.60 0.51 3.76 -0.72 0.00 -0.70 -4.92 105.19 104.72 2oe2 n GLY 110 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2oe2 n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oe2 s VAL 111 N -1.08 4.70 -1.13 1.61 1.01 -0.79 -4.55 120.40 120.17 2oe2 s VAL 111 Ca 0.00 1.57 -0.15 0.00 0.00 0.00 0.00 61.98 63.40 2oe2 s VAL 111 Cb 0.00 -4.08 0.17 0.00 0.00 0.00 0.00 36.38 32.46 2oe2 s VAL 111 CO 0.00 0.41 1.34 -0.62 0.00 0.00 0.00 175.10 176.23 2oe2 s ASP 112 N -0.31 6.97 0.11 3.32 2.15 -1.26 -4.52 116.67 123.12 2oe2 s ASP 112 Ca 0.36 -2.79 -0.29 0.00 0.43 0.00 0.00 52.55 50.27 2oe2 s ASP 112 Cb -0.21 -2.39 -0.10 0.00 -0.30 0.00 0.00 42.92 39.93 2oe2 s ASP 112 CO 0.22 -0.80 1.61 0.71 -0.17 0.00 0.00 175.17 176.75 2oe2 h THR 113 N 4.91 0.30 -1.16 1.71 1.35 -1.93 -1.24 112.91 116.84 2oe2 h THR 113 Ca 0.27 0.00 0.44 0.00 -0.55 0.00 0.00 66.41 66.57 2oe2 h THR 113 Cb 0.91 0.30 -0.16 0.00 -1.73 0.00 0.00 68.15 67.47 2oe2 h THR 113 CO 1.19 0.00 0.69 0.44 -0.25 0.00 0.00 175.52 177.59 2oe2 h ASP 114 N -0.59 0.28 -0.57 5.36 3.45 -2.03 2.19 116.42 124.51 2oe2 h ASP 114 Ca 0.02 0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2oe2 h ASP 114 Cb 0.60 0.22 0.00 0.00 -0.56 0.00 0.00 39.33 39.59 2oe2 h ASP 114 CO -0.17 -0.35 0.00 -1.20 -1.57 0.00 0.00 179.24 175.96 2oe2 n SER 115 N -5.03 4.87 -4.63 6.45 7.64 -0.57 -4.93 113.62 117.43 2oe2 n SER 115 Ca 0.39 -2.63 -0.38 0.00 1.01 0.00 0.00 58.87 57.25 2oe2 n SER 115 Cb 1.39 -0.59 -0.09 0.00 -1.01 0.00 0.00 64.21 63.91 2oe2 n SER 115 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2oe2 s LEU 116 N -2.18 4.08 0.19 -3.43 2.96 0.74 -4.70 118.68 116.34 2oe2 s LEU 116 Ca 0.50 0.29 -0.30 0.00 -0.22 0.00 0.00 54.13 54.40 2oe2 s LEU 116 Cb 0.35 -2.36 -0.08 0.00 0.50 0.00 0.00 46.19 44.59 2oe2 s LEU 116 CO 0.20 -0.10 1.20 -0.76 -1.32 0.00 0.00 176.35 175.57 2oe2 s LEU 117 N 1.67 4.45 -0.30 -0.68 1.02 -0.99 -4.94 118.68 118.92 2oe2 s LEU 117 Ca 0.14 2.25 -0.01 0.00 0.02 0.00 0.00 54.13 56.53 2oe2 s LEU 117 Cb -0.15 -3.61 0.13 0.00 0.02 0.00 0.00 46.19 42.58 2oe2 s LEU 117 CO 0.09 -0.37 0.27 0.54 0.02 0.00 0.00 176.35 176.90 2oe2 s VAL 118 N -0.12 -0.31 0.65 -1.59 0.11 -1.26 0.07 120.40 117.95 2oe2 s VAL 118 Ca 0.52 -0.65 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2oe2 s VAL 118 Cb -0.33 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 33.60 2oe2 s VAL 118 CO 0.37 -0.56 0.95 -0.55 -3.33 0.00 0.00 175.10 171.98 2oe2 s SER 119 N 2.15 5.11 -0.41 3.54 0.15 -1.13 -4.93 113.70 118.19 2oe2 s SER 119 Ca 0.10 0.47 0.09 0.00 0.70 0.00 0.00 55.95 57.31 2oe2 s SER 119 Cb -0.15 -1.26 0.29 0.00 -1.71 0.00 0.00 66.02 63.19 2oe2 s SER 119 CO -0.29 -1.37 0.70 0.00 1.20 0.00 0.00 173.24 173.48 2oe2 n GLN 120 N -2.74 0.83 -1.32 5.44 6.02 -1.26 -2.42 117.38 121.94 2oe2 n GLN 120 Ca 0.07 -2.91 -0.41 0.00 -0.01 0.00 0.00 57.00 53.74 2oe2 n GLN 120 Cb 0.59 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2oe2 n GLN 120 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2oe2 n PRO 121 N 1.00 0.11 0.00 -1.09 -0.02 -1.25 -4.90 135.00 128.85 2oe2 n PRO 121 Ca 0.19 0.04 0.10 0.00 -2.02 0.00 0.00 63.50 61.80 2oe2 n PRO 121 Cb 0.60 -1.11 -0.06 0.00 -0.02 0.00 0.00 33.50 32.90 2oe2 n PRO 121 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2oe2 n ASP 122 N 2.11 1.37 -3.87 2.55 8.00 -1.26 -4.93 116.55 120.52 2oe2 n ASP 122 Ca 0.11 -1.18 -0.10 0.00 0.71 0.00 0.00 54.79 54.32 2oe2 n ASP 122 Cb 0.42 0.77 -0.05 0.00 -0.02 0.00 0.00 41.12 42.24 2oe2 n ASP 122 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2oe2 s THR 123 N -2.61 0.00 -0.00 -3.53 -4.23 -1.26 -5.02 115.64 99.00 2oe2 s THR 123 Ca 0.12 -1.46 -0.06 0.00 -1.18 0.00 0.00 61.69 59.11 2oe2 s THR 123 Cb 0.16 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 2oe2 s THR 123 CO 0.68 0.00 0.70 1.23 -0.54 0.00 0.00 174.62 176.69 2oe2 h GLY 124 N 2.25 -0.21 -1.09 3.99 0.00 -0.64 -2.29 103.07 105.08 2oe2 h GLY 124 Ca -0.27 0.08 0.41 0.00 0.00 0.00 0.00 47.33 47.54 2oe2 h GLY 124 CO 0.37 -0.08 0.66 -1.84 0.00 0.00 0.00 176.54 175.65 2oe2 n GLU 125 N -2.81 -0.04 0.12 4.80 0.00 -1.26 0.81 120.64 122.26 2oe2 n GLU 125 Ca -0.03 1.18 -0.13 0.00 0.00 0.00 0.00 57.16 58.18 2oe2 n GLU 125 Cb 0.08 -2.23 -0.08 0.00 0.00 0.00 0.00 31.44 29.21 2oe2 n GLU 125 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 2oe2 h GLN 126 N 0.00 -0.31 -0.92 3.44 4.15 -1.95 0.26 115.11 119.79 2oe2 h GLN 126 Ca 0.78 0.02 0.16 0.00 0.77 0.00 0.00 58.65 60.38 2oe2 h GLN 126 Cb 2.31 0.07 -0.10 0.00 0.21 0.00 0.00 27.48 29.98 2oe2 h GLN 126 CO -0.54 0.02 0.51 0.00 -1.93 0.00 0.00 178.83 176.89 2oe2 h ALA 127 N -0.03 1.44 0.19 3.38 0.00 0.10 -1.16 119.26 123.18 2oe2 h ALA 127 Ca -0.03 0.08 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 2oe2 h ALA 127 Cb 0.47 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2oe2 h ALA 127 CO 0.05 -0.06 -1.28 -0.07 0.00 0.00 0.00 179.25 177.90 2oe2 h LEU 128 N 0.69 0.63 -0.47 0.00 3.38 -1.29 -2.95 115.31 115.31 2oe2 h LEU 128 Ca 0.51 -0.93 0.04 0.00 0.09 0.00 0.00 57.88 57.60 2oe2 h LEU 128 Cb 0.74 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2oe2 h LEU 128 CO -0.37 1.60 0.22 -0.33 0.09 0.00 0.00 178.44 179.66 2oe2 h GLU 129 N -0.10 0.43 0.30 1.13 5.08 -0.21 -0.72 114.58 120.50 2oe2 h GLU 129 Ca -0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2oe2 h GLU 129 Cb 1.93 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 2oe2 h GLU 129 CO 0.19 0.28 -0.40 0.82 -1.00 0.00 0.00 179.01 178.91 2oe2 h ILE 130 N 0.44 0.19 -0.82 3.13 2.04 -1.32 -1.04 117.51 120.13 2oe2 h ILE 130 Ca 0.21 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.29 2oe2 h ILE 130 Cb 0.14 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.37 2oe2 h ILE 130 CO -0.16 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.56 2oe2 h ALA 131 N -0.33 2.59 0.30 1.87 0.00 -1.28 0.74 119.26 123.16 2oe2 h ALA 131 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2oe2 h ALA 131 Cb 0.70 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2oe2 h ALA 131 CO -0.13 -0.83 -0.14 0.22 0.00 0.00 0.00 179.25 178.37 2oe2 h ASP 132 N 0.12 -0.34 0.13 0.00 1.82 0.16 -1.86 116.42 116.45 2oe2 h ASP 132 Ca 0.40 0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 57.00 2oe2 h ASP 132 Cb 1.40 0.09 -0.01 0.00 0.68 0.00 0.00 39.33 41.49 2oe2 h ASP 132 CO -0.05 -0.20 -0.20 0.00 -1.61 0.00 0.00 179.24 177.18 2oe2 h MET 133 N -0.49 0.14 0.00 0.28 -0.00 -1.02 0.27 114.93 114.11 2oe2 h MET 133 Ca -0.04 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.62 2oe2 h MET 133 Cb 0.31 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 31.89 2oe2 h MET 133 CO 0.07 0.34 0.00 -0.11 -0.00 0.00 0.00 176.91 177.21 2oe2 n LEU 134 N -4.25 0.00 -0.07 -0.10 7.94 0.26 -2.66 117.00 118.12 2oe2 n LEU 134 Ca -0.01 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.77 2oe2 n LEU 134 Cb 0.29 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.19 2oe2 n LEU 134 CO 0.38 0.00 -0.95 0.52 -1.11 0.00 0.00 177.39 176.22 2oe2 n VAL 135 N -0.96 0.76 -0.32 1.96 0.31 0.83 -4.54 118.33 116.36 2oe2 n VAL 135 Ca 0.11 -0.24 0.18 0.00 -0.01 0.00 0.00 64.34 64.38 2oe2 n VAL 135 Cb 0.05 -1.32 0.39 0.00 -0.91 0.00 0.00 33.84 32.05 2oe2 n VAL 135 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2oe2 h ARG 136 N -0.25 0.35 -0.48 5.55 2.47 -0.97 -0.63 114.38 120.43 2oe2 h ARG 136 Ca -0.32 -0.02 0.14 0.00 -1.26 0.00 0.00 59.98 58.51 2oe2 h ARG 136 Cb 1.38 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.60 2oe2 h ARG 136 CO -0.13 0.23 0.91 0.66 0.56 0.00 0.00 179.97 182.21 2oe2 h SER 137 N 0.36 0.00 -0.67 7.04 4.64 -1.79 -3.44 113.55 119.69 2oe2 h SER 137 Ca 0.65 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.68 2oe2 h SER 137 Cb 1.36 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.33 2oe2 h SER 137 CO -0.58 0.00 -0.26 0.61 -0.87 0.00 0.00 176.83 175.73 2oe2 n GLY 138 N -1.55 1.39 0.06 -0.77 0.00 -0.24 -4.83 105.19 99.25 2oe2 n GLY 138 Ca 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 2oe2 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oe2 n ALA 139 N 1.26 0.43 -1.64 4.61 0.00 -1.26 -4.94 120.51 118.97 2oe2 n ALA 139 Ca -0.14 -0.45 -0.41 0.00 0.00 0.00 0.00 53.44 52.44 2oe2 n ALA 139 Cb 0.56 0.01 0.01 0.00 0.00 0.00 0.00 19.45 20.04 2oe2 n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oe2 n LEU 140 N -3.96 3.04 -0.04 0.00 7.99 -1.26 -4.58 117.00 118.19 2oe2 n LEU 140 Ca -0.07 1.06 0.01 0.00 -0.01 0.00 0.00 56.01 57.00 2oe2 n LEU 140 Cb 0.25 -1.40 0.00 0.00 -0.11 0.00 0.00 43.42 42.17 2oe2 n LEU 140 CO 0.10 -1.22 0.20 -0.90 -1.51 0.00 0.00 177.39 174.06 2oe2 n ASP 141 N 0.42 0.85 -3.64 -1.43 5.75 0.56 -4.74 116.55 114.32 2oe2 n ASP 141 Ca 0.09 -0.92 -0.02 0.00 -0.01 0.00 0.00 54.79 53.92 2oe2 n ASP 141 Cb 0.39 0.26 -0.05 0.00 -1.03 0.00 0.00 41.12 40.69 2oe2 n ASP 141 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2oe2 s ILE 142 N -0.38 -0.74 0.16 2.12 2.07 -1.20 -3.13 121.20 120.12 2oe2 s ILE 142 Ca 0.01 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.35 2oe2 s ILE 142 Cb 0.01 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.56 2oe2 s ILE 142 CO 0.03 0.00 -0.16 0.27 -1.91 0.00 0.00 174.94 173.17 2oe2 s ILE 143 N 2.57 2.87 -0.39 2.00 -4.36 -1.23 -0.64 121.20 122.03 2oe2 s ILE 143 Ca -0.07 -1.71 0.01 0.00 -0.26 0.00 0.00 60.65 58.62 2oe2 s ILE 143 Cb -0.10 -2.38 0.12 0.00 1.25 0.00 0.00 42.46 41.35 2oe2 s ILE 143 CO -0.19 -0.05 0.19 -0.69 0.24 0.00 0.00 174.94 174.44 2oe2 s VAL 144 N -1.53 1.09 -0.43 8.37 1.01 -0.06 -1.87 120.40 126.98 2oe2 s VAL 144 Ca 0.22 -2.09 -0.28 0.00 0.00 0.00 0.00 61.98 59.83 2oe2 s VAL 144 Cb -0.09 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2oe2 s VAL 144 CO 0.12 -0.84 1.90 -0.63 0.00 0.00 0.00 175.10 175.66 2oe2 s ILE 145 N 0.84 3.36 -0.43 2.22 -1.09 -0.50 -2.71 121.20 122.88 2oe2 s ILE 145 Ca 0.15 0.32 -0.25 0.00 -2.23 0.00 0.00 60.65 58.64 2oe2 s ILE 145 Cb -0.22 -3.64 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 2oe2 s ILE 145 CO -0.07 -0.51 0.92 -0.62 -1.23 0.00 0.00 174.94 173.43 2oe2 s ASP 146 N 7.49 6.55 0.00 3.58 -1.08 -1.05 -1.80 116.67 130.36 2oe2 s ASP 146 Ca 0.79 0.25 0.00 0.00 -0.52 0.00 0.00 52.55 53.07 2oe2 s ASP 146 Cb -0.19 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 2oe2 s ASP 146 CO 0.29 -0.99 0.00 -0.24 0.52 0.00 0.00 175.17 174.75 2oe2 n SER 147 N 7.05 -1.73 0.01 -0.34 2.88 -1.14 -3.42 113.62 116.91 2oe2 n SER 147 Ca 0.06 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.43 2oe2 n SER 147 Cb 0.48 -0.87 -0.12 0.00 -0.75 0.00 0.00 64.21 62.95 2oe2 n SER 147 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2oe2 h VAL 148 N 0.00 1.51 0.00 2.46 2.07 -1.19 -3.16 116.25 117.94 2oe2 h VAL 148 Ca 0.00 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2oe2 h VAL 148 Cb 0.00 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2oe2 h VAL 148 CO 0.00 0.62 0.11 0.00 0.02 0.00 0.00 177.57 178.33 2oe2 n ALA 149 N -2.60 0.83 0.16 1.67 0.00 -1.26 -0.77 120.51 118.54 2oe2 n ALA 149 Ca -0.11 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.52 2oe2 n ALA 149 Cb 0.67 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 19.16 2oe2 n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oe2 n ALA 150 N -1.53 2.71 -0.35 0.00 0.00 -1.19 -4.59 120.51 115.55 2oe2 n ALA 150 Ca -0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.04 2oe2 n ALA 150 Cb 0.13 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 2oe2 n ALA 150 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oe2 n LEU 151 N -2.48 2.18 -4.76 0.00 4.32 0.05 -4.87 117.00 111.44 2oe2 n LEU 151 Ca -0.00 -1.72 -0.41 0.00 -0.02 0.00 0.00 56.01 53.86 2oe2 n LEU 151 Cb 0.53 -0.66 -0.02 0.00 -1.62 0.00 0.00 43.42 41.65 2oe2 n LEU 151 CO 0.41 -0.12 1.05 0.68 -1.22 0.00 0.00 177.39 178.20 2oe2 s VAL 152 N 3.50 2.63 0.68 4.08 -7.23 -1.26 -4.48 120.40 118.31 2oe2 s VAL 152 Ca 0.20 0.58 -0.15 0.00 -1.81 0.00 0.00 61.98 60.79 2oe2 s VAL 152 Cb 0.07 -3.37 0.01 0.00 0.56 0.00 0.00 36.38 33.65 2oe2 s VAL 152 CO -0.01 0.12 1.15 -2.84 -0.31 0.00 0.00 175.10 173.20 2oe2 s PRO 153 N -1.12 2.59 0.23 4.82 0.02 -1.26 0.01 135.00 140.29 2oe2 s PRO 153 Ca 0.54 1.55 -0.07 0.00 0.02 0.00 0.00 61.00 63.05 2oe2 s PRO 153 Cb -0.41 -1.91 0.40 0.00 0.02 0.00 0.00 34.50 32.59 2oe2 s PRO 153 CO 0.49 -1.44 1.71 -0.09 -0.33 0.00 0.00 177.00 177.34 2oe2 h ARG 154 N 0.01 0.31 0.00 5.54 2.43 -1.94 -2.11 114.38 118.62 2oe2 h ARG 154 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2oe2 h ARG 154 Cb 1.27 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2oe2 h ARG 154 CO 0.53 0.20 0.00 0.00 -1.51 0.00 0.00 179.97 179.19 2oe2 n ALA 155 N -2.59 0.00 -0.54 2.80 0.00 -1.26 0.00 120.51 118.92 2oe2 n ALA 155 Ca 0.12 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.99 2oe2 n ALA 155 Cb 0.39 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.49 2oe2 n ALA 155 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2oe2 n GLU 156 N 0.00 0.00 -0.04 0.00 2.13 -1.21 0.52 120.64 122.04 2oe2 n GLU 156 Ca 0.00 0.92 0.13 0.00 0.66 0.00 0.00 57.16 58.87 2oe2 n GLU 156 Cb 0.00 -2.16 0.44 0.00 0.27 0.00 0.00 31.44 30.00 2oe2 n GLU 156 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2oe2 n ILE 157 N -3.53 0.09 -1.76 6.31 0.13 -0.80 -3.84 119.36 115.96 2oe2 n ILE 157 Ca 0.35 -0.31 -0.01 0.00 -1.10 0.00 0.00 62.75 61.68 2oe2 n ILE 157 Cb 1.67 0.51 0.16 0.00 -0.84 0.00 0.00 39.64 41.14 2oe2 n ILE 157 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2oe2 n GLU 158 N 0.32 1.93 0.00 9.51 2.13 1.96 -4.99 120.64 131.51 2oe2 n GLU 158 Ca 0.18 -3.42 0.00 0.00 0.66 0.00 0.00 57.16 54.58 2oe2 n GLU 158 Cb 0.36 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.41 2oe2 n GLU 158 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2oe2 n GLY 159 N -0.93 0.30 3.57 8.31 0.00 -1.19 -4.79 105.19 110.45 2oe2 n GLY 159 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 2oe2 n GLY 159 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oe2 s GLU 160 N 0.00 1.41 2.41 1.61 -1.05 -1.26 -4.67 118.70 117.14 2oe2 s GLU 160 Ca 0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.79 2oe2 s GLU 160 Cb 0.00 -4.90 0.00 0.00 -0.44 0.00 0.00 34.13 28.79 2oe2 s GLU 160 CO 0.00 -4.98 0.00 0.00 0.95 0.00 0.00 175.26 171.23 2oe2 n MET 161 N 8.48 0.00 0.00 -4.83 3.85 -1.26 -4.16 117.12 119.20 2oe2 n MET 161 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 57.14 2oe2 n MET 161 Cb 0.45 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.62 2oe2 n MET 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2oe2 n GLY 162 N 0.00 0.42 0.00 3.17 0.00 -1.26 -4.58 105.19 102.94 2oe2 n GLY 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2oe2 n GLY 162 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oe2 n ASP 163 N 0.00 0.00 0.00 1.61 3.85 -1.26 -4.88 116.55 115.87 2oe2 n ASP 163 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2oe2 n ASP 163 Cb 0.05 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 2oe2 n ASP 163 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2oe2 n SER 164 N 0.00 0.00 0.00 -1.12 7.64 -1.26 -3.27 113.62 115.61 2oe2 n SER 164 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2oe2 n SER 164 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2oe2 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oe2 n HIS 165 N 0.00 0.00 0.00 1.43 1.44 -1.26 -5.14 115.22 111.69 2oe2 n HIS 165 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2oe2 n HIS 165 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2oe2 n HIS 165 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 2oe2 n VAL 166 N 0.00 0.00 -1.81 0.61 0.24 -1.20 -4.99 118.33 111.17 2oe2 n VAL 166 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2oe2 n VAL 166 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2oe2 n VAL 166 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oe2 n GLY 167 N -0.11 0.66 0.29 7.63 0.00 -1.26 -4.88 105.19 107.51 2oe2 n GLY 167 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 2oe2 n GLY 167 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2oe2 h LEU 168 N 0.00 -0.56 -1.13 0.99 4.07 -1.93 1.89 115.31 118.63 2oe2 h LEU 168 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2oe2 h LEU 168 Cb 0.82 0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.71 2oe2 h LEU 168 CO 0.00 -0.15 0.31 -0.61 -1.08 0.00 0.00 178.44 176.91 2oe2 h GLN 169 N -1.16 0.00 0.00 1.13 4.15 -1.90 3.82 115.11 121.14 2oe2 h GLN 169 Ca -0.07 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.00 2oe2 h GLN 169 Cb 0.51 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.15 2oe2 h GLN 169 CO 0.11 0.00 -1.91 0.00 -1.93 0.00 0.00 178.83 175.10 2oe2 n ALA 170 N -1.64 0.99 0.01 3.38 0.00 -1.03 -3.16 120.51 119.05 2oe2 n ALA 170 Ca -0.01 -0.81 0.02 0.00 0.00 0.00 0.00 53.44 52.64 2oe2 n ALA 170 Cb 0.34 -0.19 0.37 0.00 0.00 0.00 0.00 19.45 19.97 2oe2 n ALA 170 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2oe2 h ARG 171 N -1.00 0.50 0.00 0.00 2.43 0.55 -1.71 114.38 115.15 2oe2 h ARG 171 Ca -0.53 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 2oe2 h ARG 171 Cb 1.45 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2oe2 h ARG 171 CO -0.32 0.44 0.00 -0.11 -1.51 0.00 0.00 179.97 178.47 2oe2 n LEU 172 N -4.38 0.08 -0.36 3.80 7.94 1.24 -2.16 117.00 123.16 2oe2 n LEU 172 Ca 0.02 0.81 -0.08 0.00 -1.11 0.00 0.00 56.01 55.66 2oe2 n LEU 172 Cb 0.15 -0.36 -0.06 0.00 0.53 0.00 0.00 43.42 43.68 2oe2 n LEU 172 CO 0.37 -0.36 0.44 0.23 -1.11 0.00 0.00 177.39 176.96 2oe2 n MET 173 N -1.58 -0.34 -0.15 1.96 2.81 -1.17 -1.29 117.12 117.35 2oe2 n MET 173 Ca 0.00 1.32 -0.11 0.00 -1.81 0.00 0.00 57.70 57.10 2oe2 n MET 173 Cb 0.00 -1.95 -0.08 0.00 -0.71 0.00 0.00 33.22 30.48 2oe2 n MET 173 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2oe2 h SER 174 N 0.00 -1.61 -0.60 7.83 0.02 -1.37 0.52 113.55 118.35 2oe2 h SER 174 Ca 0.18 0.22 0.10 0.00 -0.84 0.00 0.00 61.79 61.44 2oe2 h SER 174 Cb 0.39 0.67 -0.11 0.00 0.14 0.00 0.00 62.40 63.49 2oe2 h SER 174 CO -0.83 -0.32 -0.35 1.56 -1.14 0.00 0.00 176.83 175.75 2oe2 h GLN 175 N -0.29 -0.16 0.00 3.45 1.08 -0.67 -0.21 115.11 118.30 2oe2 h GLN 175 Ca 0.07 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2oe2 h GLN 175 Cb 0.48 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2oe2 h GLN 175 CO -0.54 -0.11 0.00 0.00 -0.95 0.00 0.00 178.83 177.23 2oe2 n ALA 176 N -3.15 -0.21 -0.25 3.87 0.00 -0.70 -2.79 120.51 117.28 2oe2 n ALA 176 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.59 2oe2 n ALA 176 Cb 0.36 0.05 0.21 0.00 0.00 0.00 0.00 19.45 20.06 2oe2 n ALA 176 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oe2 n LEU 177 N -1.31 -0.08 0.00 0.00 7.99 0.09 0.32 117.00 124.02 2oe2 n LEU 177 Ca 0.00 1.21 0.00 0.00 -0.01 0.00 0.00 56.01 57.21 2oe2 n LEU 177 Cb 0.00 -0.44 0.00 0.00 -0.11 0.00 0.00 43.42 42.87 2oe2 n LEU 177 CO 0.00 -1.23 0.49 -1.14 -1.51 0.00 0.00 177.39 174.00 2oe2 n ARG 178 N -4.97 0.00 0.00 3.23 0.00 -0.10 0.21 116.66 115.03 2oe2 n ARG 178 Ca 0.17 0.80 0.13 0.00 -0.00 0.00 0.00 57.85 58.95 2oe2 n ARG 178 Cb 0.55 -1.48 0.75 0.00 0.00 0.00 0.00 32.46 32.29 2oe2 n ARG 178 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2oe2 n LYS 179 N -2.57 0.69 0.02 -0.14 2.85 -0.40 -2.76 118.16 115.85 2oe2 n LYS 179 Ca 0.00 0.01 -0.04 0.00 -1.05 0.00 0.00 58.31 57.23 2oe2 n LYS 179 Cb 0.00 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 32.78 2oe2 n LYS 179 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 177.40 179.33 2oe2 h MET 180 N 0.00 0.00 0.07 -1.58 4.05 0.14 -3.36 114.93 114.25 2oe2 h MET 180 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2oe2 h MET 180 Cb 0.08 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 2oe2 h MET 180 CO 0.00 0.45 -0.03 1.15 0.23 0.00 0.00 176.91 178.71 2oe2 h THR 181 N 0.00 0.95 -1.06 -0.77 2.02 -0.05 -2.91 112.91 111.10 2oe2 h THR 181 Ca -0.19 -1.48 0.28 0.00 0.77 0.00 0.00 66.41 65.79 2oe2 h THR 181 Cb 1.77 1.71 -0.09 0.00 -1.74 0.00 0.00 68.15 69.80 2oe2 h THR 181 CO 0.07 0.29 0.69 1.23 0.37 0.00 0.00 175.52 178.17 2oe2 h GLY 182 N -0.93 1.08 1.61 2.16 0.00 -1.77 0.85 103.07 106.08 2oe2 h GLY 182 Ca -0.01 -0.18 -0.23 0.00 0.00 0.00 0.00 47.33 46.91 2oe2 h GLY 182 CO 0.02 -0.13 -0.98 0.00 0.00 0.00 0.00 176.54 175.44 2oe2 h ALA 183 N 1.60 0.35 0.30 3.60 0.00 -1.71 -3.28 119.26 120.12 2oe2 h ALA 183 Ca 0.60 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2oe2 h ALA 183 Cb 1.62 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 2oe2 h ALA 183 CO -0.27 0.86 -0.19 -0.07 0.00 0.00 0.00 179.25 179.59 2oe2 h LEU 184 N 0.18 -0.47 -0.31 0.00 3.38 -0.63 -2.40 115.31 115.06 2oe2 h LEU 184 Ca -0.08 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2oe2 h LEU 184 Cb 1.64 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 42.46 2oe2 h LEU 184 CO 0.16 -0.30 -0.43 0.78 0.09 0.00 0.00 178.44 178.74 2oe2 h ASN 185 N -0.47 -1.44 0.00 -0.43 -0.26 -1.49 0.23 115.58 111.72 2oe2 h ASN 185 Ca -0.03 0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 2oe2 h ASN 185 Cb 0.39 0.59 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 2oe2 h ASN 185 CO 0.03 -0.31 0.00 0.59 -1.06 0.00 0.00 177.43 176.67 2oe2 n ASN 186 N -4.76 0.00 0.00 5.81 5.03 -1.18 -0.56 115.26 119.60 2oe2 n ASN 186 Ca -0.03 0.88 0.00 0.00 0.87 0.00 0.00 54.58 56.30 2oe2 n ASN 186 Cb 0.26 -0.38 0.00 0.00 -1.02 0.00 0.00 39.78 38.65 2oe2 n ASN 186 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2oe2 n SER 187 N -2.19 0.00 -3.92 6.41 3.41 -0.91 -4.79 113.62 111.63 2oe2 n SER 187 Ca 0.00 0.21 -0.32 0.00 -0.26 0.00 0.00 58.87 58.50 2oe2 n SER 187 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2oe2 n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oe2 n GLY 188 N -1.15 -0.59 2.98 5.00 0.00 0.79 -4.90 105.19 107.32 2oe2 n GLY 188 Ca 0.00 0.29 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 2oe2 n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oe2 s THR 189 N -3.76 2.16 0.16 2.61 2.01 -1.01 -4.25 115.64 113.55 2oe2 s THR 189 Ca 0.25 -2.34 -0.31 0.00 0.31 0.00 0.00 61.69 59.61 2oe2 s THR 189 Cb -0.11 -2.59 -0.09 0.00 0.01 0.00 0.00 72.50 69.72 2oe2 s THR 189 CO 0.91 -0.63 1.46 0.28 -0.69 0.00 0.00 174.62 175.95 2oe2 s THR 190 N 0.87 2.96 -0.21 -0.82 -1.32 -1.18 -4.27 115.64 111.66 2oe2 s THR 190 Ca 0.11 0.71 -0.03 0.00 -1.21 0.00 0.00 61.69 61.28 2oe2 s THR 190 Cb -0.19 -3.46 -0.00 0.00 -1.51 0.00 0.00 72.50 67.34 2oe2 s THR 190 CO -0.09 0.07 -0.08 0.00 -2.21 0.00 0.00 174.62 172.31 2oe2 s ALA 191 N 0.90 2.72 -0.11 11.08 0.00 0.47 -3.54 121.76 133.27 2oe2 s ALA 191 Ca 0.65 -1.16 -0.14 0.00 0.00 0.00 0.00 51.96 51.31 2oe2 s ALA 191 Cb -0.40 -1.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.09 2oe2 s ALA 191 CO 0.33 -0.39 0.33 0.42 0.00 0.00 0.00 175.76 176.46 2oe2 s ILE 192 N 1.39 5.24 -0.12 0.00 1.01 -0.78 0.14 121.20 128.09 2oe2 s ILE 192 Ca 0.05 0.65 0.03 0.00 0.00 0.00 0.00 60.65 61.38 2oe2 s ILE 192 Cb -0.14 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2oe2 s ILE 192 CO -0.05 0.45 -0.23 -0.36 0.00 0.00 0.00 174.94 174.75 2oe2 s PHE 193 N -0.04 2.61 -0.20 3.97 0.40 0.13 -1.41 117.98 123.44 2oe2 s PHE 193 Ca 0.19 -1.18 -0.15 0.00 -0.60 0.00 0.00 56.93 55.19 2oe2 s PHE 193 Cb -0.14 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 2oe2 s PHE 193 CO 0.07 -0.51 0.35 0.42 0.70 0.00 0.00 175.22 176.25 2oe2 s ILE 194 N 0.56 5.24 0.03 0.64 -1.09 -0.74 -1.01 121.20 124.82 2oe2 s ILE 194 Ca -0.13 0.61 0.02 0.00 -2.23 0.00 0.00 60.65 58.91 2oe2 s ILE 194 Cb -0.17 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2oe2 s ILE 194 CO 0.04 0.28 0.04 0.20 -1.23 0.00 0.00 174.94 174.27 2oe2 s ASN 195 N 0.97 5.35 0.07 3.58 0.02 -0.24 -0.73 114.94 123.95 2oe2 s ASN 195 Ca 0.17 0.01 0.10 0.00 -1.02 0.00 0.00 52.86 52.11 2oe2 s ASN 195 Cb -0.14 -1.43 -0.03 0.00 0.02 0.00 0.00 41.25 39.67 2oe2 s ASN 195 CO 0.07 0.24 -0.26 -1.58 0.02 0.00 0.00 177.10 175.59 2oe2 s GLN 196 N -1.90 1.73 0.00 -0.60 2.00 -1.26 -3.31 119.66 116.32 2oe2 s GLN 196 Ca 0.23 -1.16 0.00 0.00 -2.00 0.00 0.00 55.36 52.44 2oe2 s GLN 196 Cb -0.12 -1.98 0.00 0.00 0.80 0.00 0.00 33.01 31.71 2oe2 s GLN 196 CO 0.15 0.50 0.00 1.28 -0.50 0.00 0.00 175.29 176.72 2oe2 n LEU 197 N 1.54 0.00 -3.64 3.68 4.77 -1.13 -4.86 117.00 117.36 2oe2 n LEU 197 Ca -0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.77 2oe2 n LEU 197 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 2oe2 n LEU 197 CO 0.23 0.00 0.61 0.00 -1.33 0.00 0.00 177.39 176.91 2oe2 s ARG 198 N 4.60 0.45 1.37 3.23 1.04 -1.26 -4.17 118.95 124.20 2oe2 s ARG 198 Ca 0.00 0.77 -0.22 0.00 -1.04 0.00 0.00 55.73 55.24 2oe2 s ARG 198 Cb 0.00 0.10 0.34 0.00 -2.04 0.00 0.00 34.95 33.35 2oe2 s ARG 198 CO 0.00 -0.09 0.77 -1.91 -0.04 0.00 0.00 175.30 174.03 2oe2 n GLU 199 N 3.75 -4.18 0.00 3.89 2.13 -1.26 -4.78 120.64 120.19 2oe2 n GLU 199 Ca -0.19 -1.30 0.00 0.00 0.66 0.00 0.00 57.16 56.33 2oe2 n GLU 199 Cb 0.58 -1.80 0.00 0.00 0.27 0.00 0.00 31.44 30.49 2oe2 n GLU 199 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2oe2 n LYS 200 N -4.89 2.01 0.00 5.31 2.85 -1.26 -5.06 118.16 117.12 2oe2 n LYS 200 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 2oe2 n LYS 200 Cb 0.54 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.92 2oe2 n LYS 200 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2oe2 n ILE 201 N -0.28 0.00 0.00 0.58 2.08 -1.26 -5.01 119.36 115.47 2oe2 n ILE 201 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2oe2 n ILE 201 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2oe2 n ILE 201 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2oe2 n GLY 202 N 0.00 2.07 2.71 7.39 0.00 -1.26 -4.78 105.19 111.32 2oe2 n GLY 202 Ca 0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2oe2 n GLY 202 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2oe2 s VAL 203 N 0.00 0.53 -0.38 1.61 -7.23 -1.26 -5.08 120.40 108.59 2oe2 s VAL 203 Ca 0.00 -0.75 -0.43 0.00 -1.81 0.00 0.00 61.98 59.00 2oe2 s VAL 203 Cb 0.00 -1.15 -0.17 0.00 0.56 0.00 0.00 36.38 35.62 2oe2 s VAL 203 CO 0.00 -0.36 1.75 0.23 -0.31 0.00 0.00 175.10 176.41 2oe2 n MET 204 N 5.03 0.68 -1.07 4.82 2.81 -1.26 -5.00 117.12 123.12 2oe2 n MET 204 Ca -0.07 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 2oe2 n MET 204 Cb 0.46 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 2oe2 n MET 204 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 2oe2 n PHE 205 N 5.28 0.00 0.00 2.03 -0.00 -1.26 -5.05 117.46 118.46 2oe2 n PHE 205 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.76 2oe2 n PHE 205 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.54 2oe2 n PHE 205 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2oe2 n GLY 206 N 0.39 1.86 0.00 4.97 0.00 -1.26 -4.79 105.19 106.35 2oe2 n GLY 206 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2oe2 n GLY 206 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oe2 n SER 207 N 0.00 0.00 0.20 1.61 3.41 -1.26 -4.97 113.62 112.61 2oe2 n SER 207 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 2oe2 n SER 207 Cb 0.00 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.24 2oe2 n SER 207 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2oe2 h PRO 208 N 0.00 0.00 0.00 4.33 0.13 -1.99 -2.93 132.00 131.54 2oe2 h PRO 208 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2oe2 h PRO 208 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2oe2 h PRO 208 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 2oe2 n GLU 209 N -2.10 0.00 0.00 0.86 1.02 -1.26 -4.95 120.64 114.20 2oe2 n GLU 209 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2oe2 n GLU 209 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 2oe2 n GLU 209 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2oe2 n THR 210 N 0.00 0.00 -1.60 2.62 -2.24 -1.11 -4.28 114.28 107.68 2oe2 n THR 210 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2oe2 n THR 210 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 2oe2 n THR 210 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2oe2 n THR 211 N -0.22 3.94 -0.17 4.28 5.66 -1.26 -4.71 114.28 121.81 2oe2 n THR 211 Ca 0.00 -3.26 0.00 0.00 -3.05 0.00 0.00 64.05 57.74 2oe2 n THR 211 Cb 0.00 -1.83 0.00 0.00 -1.55 0.00 0.00 70.33 66.95 2oe2 n THR 211 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2oe2 n THR 212 N 1.40 0.00 -0.05 1.09 -2.24 -1.26 -4.33 114.28 108.90 2oe2 n THR 212 Ca 0.54 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 62.25 2oe2 n THR 212 Cb 0.48 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 2oe2 n THR 212 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oe2 n GLY 213 N -0.13 -0.13 0.00 3.38 0.00 -1.25 -2.47 105.19 104.58 2oe2 n GLY 213 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2oe2 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oe2 n GLY 214 N 2.90 -0.43 0.21 -0.02 0.00 -1.26 -2.30 105.19 104.28 2oe2 n GLY 214 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 2oe2 n GLY 214 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2oe2 h LYS 215 N 0.00 0.44 -0.03 1.61 3.64 -1.81 -0.88 116.57 119.54 2oe2 h LYS 215 Ca 0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2oe2 h LYS 215 Cb 0.12 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2oe2 h LYS 215 CO 0.00 0.29 -0.37 0.00 -2.27 0.00 0.00 179.45 177.10 2oe2 h ALA 216 N 1.31 0.09 -1.27 5.00 0.00 -1.79 -3.19 119.26 119.40 2oe2 h ALA 216 Ca 0.24 -0.48 0.37 0.00 0.00 0.00 0.00 54.91 55.04 2oe2 h ALA 216 Cb 0.20 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2oe2 h ALA 216 CO -0.20 0.20 0.88 1.25 0.00 0.00 0.00 179.25 181.38 2oe2 h LEU 217 N -0.25 0.14 0.25 0.00 5.85 -1.51 0.36 115.31 120.15 2oe2 h LEU 217 Ca -0.04 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2oe2 h LEU 217 Cb 1.07 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2oe2 h LEU 217 CO 0.07 -0.01 -0.12 0.50 -0.34 0.00 0.00 178.44 178.55 2oe2 h LYS 218 N 0.10 -0.32 0.00 1.25 3.64 -1.16 -0.81 116.57 119.28 2oe2 h LYS 218 Ca 0.65 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.06 2oe2 h LYS 218 Cb 2.32 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 34.21 2oe2 h LYS 218 CO -0.13 -0.18 0.00 0.74 -2.27 0.00 0.00 179.45 177.60 2oe2 h PHE 219 N -0.37 0.00 0.00 1.91 0.04 -0.45 -3.22 116.94 114.84 2oe2 h PHE 219 Ca -0.03 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.47 2oe2 h PHE 219 Cb 0.29 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.39 2oe2 h PHE 219 CO -0.05 0.00 -1.84 0.66 -0.60 0.00 0.00 178.31 176.48 2oe2 n TYR 220 N -2.76 0.66 -2.09 -0.55 4.01 -0.72 -4.94 117.16 110.77 2oe2 n TYR 220 Ca 0.02 0.23 -0.36 0.00 -0.16 0.00 0.00 57.90 57.63 2oe2 n TYR 220 Cb 0.31 -1.07 0.02 0.00 -0.31 0.00 0.00 39.34 38.30 2oe2 n TYR 220 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2oe2 s ALA 221 N -2.70 2.62 -0.02 -0.72 0.00 -0.33 -4.75 121.76 115.85 2oe2 s ALA 221 Ca -0.06 0.97 0.16 0.00 0.00 0.00 0.00 51.96 53.03 2oe2 s ALA 221 Cb 0.08 -3.43 -0.25 0.00 0.00 0.00 0.00 23.12 19.52 2oe2 s ALA 221 CO 0.83 -1.03 0.36 0.43 0.00 0.00 0.00 175.76 176.35 2oe2 n SER 222 N -1.42 1.25 -3.79 0.00 7.64 -0.92 -4.93 113.62 111.44 2oe2 n SER 222 Ca 0.13 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.88 2oe2 n SER 222 Cb 0.50 1.74 -0.12 0.00 -1.01 0.00 0.00 64.21 65.31 2oe2 n SER 222 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2oe2 s VAL 223 N -3.13 -0.01 -0.01 0.44 1.01 -1.24 -1.29 120.40 116.17 2oe2 s VAL 223 Ca -0.06 0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2oe2 s VAL 223 Cb 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 36.38 36.20 2oe2 s VAL 223 CO 0.68 0.01 -0.09 -0.13 0.00 0.00 0.00 175.10 175.57 2oe2 s ARG 224 N 0.32 0.82 -0.10 2.72 0.52 -1.18 -2.60 118.95 119.45 2oe2 s ARG 224 Ca -0.02 -0.33 0.02 0.00 -0.52 0.00 0.00 55.73 54.88 2oe2 s ARG 224 Cb -0.03 -0.79 0.01 0.00 0.52 0.00 0.00 34.95 34.66 2oe2 s ARG 224 CO -0.01 0.18 -0.16 -0.51 0.02 0.00 0.00 175.30 174.82 2oe2 s LEU 225 N -0.10 1.74 -0.84 2.53 1.43 0.13 -3.07 118.68 120.50 2oe2 s LEU 225 Ca 0.02 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 52.51 2oe2 s LEU 225 Cb -0.05 -1.09 0.15 0.00 0.03 0.00 0.00 46.19 45.23 2oe2 s LEU 225 CO -0.00 0.03 0.97 -0.62 0.23 0.00 0.00 176.35 176.95 2oe2 s ASP 226 N 0.92 6.58 -0.65 2.29 3.68 -0.91 -0.86 116.67 127.71 2oe2 s ASP 226 Ca -0.08 -2.08 -0.22 0.00 2.13 0.00 0.00 52.55 52.30 2oe2 s ASP 226 Cb -0.15 -2.34 0.07 0.00 -1.45 0.00 0.00 42.92 39.05 2oe2 s ASP 226 CO -0.00 -0.96 0.95 -0.69 0.13 0.00 0.00 175.17 174.59 2oe2 s VAL 227 N 2.09 4.36 0.02 1.11 1.01 -0.55 -2.08 120.40 126.37 2oe2 s VAL 227 Ca 0.25 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.91 2oe2 s VAL 227 Cb -0.09 -4.67 -0.03 0.00 0.00 0.00 0.00 36.38 31.59 2oe2 s VAL 227 CO -0.06 -1.43 -0.20 -0.13 0.00 0.00 0.00 175.10 173.28 2oe2 s ARG 228 N 3.96 2.08 0.09 2.72 0.52 -0.74 -4.38 118.95 123.20 2oe2 s ARG 228 Ca 0.21 -0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 2oe2 s ARG 228 Cb -0.17 -2.16 -0.05 0.00 0.52 0.00 0.00 34.95 33.09 2oe2 s ARG 228 CO 0.10 0.55 0.98 0.50 0.02 0.00 0.00 175.30 177.44 2oe2 s ARG 229 N -1.23 4.66 -0.27 3.54 3.52 -1.26 -1.15 118.95 126.76 2oe2 s ARG 229 Ca 0.13 1.47 -0.15 0.00 -0.13 0.00 0.00 55.73 57.05 2oe2 s ARG 229 Cb -0.10 -3.39 -0.12 0.00 -1.56 0.00 0.00 34.95 29.78 2oe2 s ARG 229 CO 0.03 0.14 -0.31 1.51 -0.81 0.00 0.00 175.30 175.87 2oe2 n ILE 230 N 3.01 1.53 -3.62 4.11 0.13 -0.97 -4.89 119.36 118.66 2oe2 n ILE 230 Ca 0.03 -0.33 -0.11 0.00 -1.10 0.00 0.00 62.75 61.24 2oe2 n ILE 230 Cb 0.49 -1.92 -0.07 0.00 -0.84 0.00 0.00 39.64 37.31 2oe2 n ILE 230 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 2oe2 s GLU 231 N -2.52 0.62 0.42 9.51 2.56 -1.17 -5.01 118.70 123.11 2oe2 s GLU 231 Ca -0.38 0.59 -0.07 0.00 0.00 0.00 0.00 54.97 55.11 2oe2 s GLU 231 Cb 0.14 0.30 0.10 0.00 2.00 0.00 0.00 34.13 36.67 2oe2 s GLU 231 CO 0.49 -0.10 0.38 0.25 -0.56 0.00 0.00 175.26 175.72 2oe2 n THR 232 N 2.00 0.00 -4.39 -1.70 -2.24 -1.26 0.90 114.28 107.59 2oe2 n THR 232 Ca -0.13 -0.17 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 2oe2 n THR 232 Cb 0.56 -1.10 -0.08 0.00 -2.10 0.00 0.00 70.33 67.62 2oe2 n THR 232 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2oe2 n LEU 233 N 0.00 0.00 -3.66 3.22 4.77 0.19 -4.56 117.00 116.97 2oe2 n LEU 233 Ca 0.05 -3.21 -0.01 0.00 -0.03 0.00 0.00 56.01 52.81 2oe2 n LEU 233 Cb 0.20 1.40 -0.01 0.00 -2.33 0.00 0.00 43.42 42.69 2oe2 n LEU 233 CO 0.14 -0.52 0.91 -1.59 -1.33 0.00 0.00 177.39 175.01 2oe2 s LYS 234 N -3.48 0.71 -0.35 3.23 0.00 -1.25 -3.92 119.74 114.68 2oe2 s LYS 234 Ca 0.32 -0.38 -0.04 0.00 0.00 0.00 0.00 55.97 55.87 2oe2 s LYS 234 Cb 0.02 0.25 0.24 0.00 0.00 0.00 0.00 37.83 38.34 2oe2 s LYS 234 CO 0.22 -0.32 1.14 -3.47 0.00 0.00 0.00 175.35 172.92 2oe2 n ASP 235 N -0.44 -1.51 0.00 0.03 2.03 -1.26 -4.88 116.55 110.52 2oe2 n ASP 235 Ca -0.07 -1.47 0.00 0.00 0.52 0.00 0.00 54.79 53.77 2oe2 n ASP 235 Cb 0.62 0.80 0.00 0.00 -0.72 0.00 0.00 41.12 41.82 2oe2 n ASP 235 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2oe2 n GLY 236 N 2.08 1.30 0.00 0.27 0.00 -1.26 -4.77 105.19 102.82 2oe2 n GLY 236 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2oe2 n GLY 236 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2oe2 n THR 237 N 0.00 0.00 0.00 2.61 5.66 -1.26 -5.10 114.28 116.19 2oe2 n THR 237 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2oe2 n THR 237 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2oe2 n THR 237 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2oe2 n ASP 238 N 0.00 0.00 -3.65 1.09 9.92 -1.26 -5.07 116.55 117.58 2oe2 n ASP 238 Ca 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.19 2oe2 n ASP 238 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 2oe2 n ASP 238 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2oe2 s ALA 239 N -2.02 -1.34 -0.67 2.24 0.00 -1.25 -3.93 121.76 114.78 2oe2 s ALA 239 Ca 0.00 1.67 0.25 0.00 0.00 0.00 0.00 51.96 53.88 2oe2 s ALA 239 Cb 0.00 -1.42 0.45 0.00 0.00 0.00 0.00 23.12 22.15 2oe2 s ALA 239 CO 0.00 -0.80 1.42 1.33 0.00 0.00 0.00 175.76 177.72 2oe2 n VAL 240 N 5.40 0.39 -0.27 0.00 0.24 -1.26 -4.87 118.33 117.96 2oe2 n VAL 240 Ca -0.09 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2oe2 n VAL 240 Cb 0.49 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 2oe2 n VAL 240 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oe2 n GLY 241 N 1.34 -2.46 3.87 7.63 0.00 -1.26 0.21 105.19 114.51 2oe2 n GLY 241 Ca 0.04 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2oe2 n GLY 241 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oe2 s ASN 242 N -0.29 6.61 -0.12 1.61 0.01 -0.75 0.57 114.94 122.58 2oe2 s ASN 242 Ca 0.00 0.74 -0.06 0.00 -0.71 0.00 0.00 52.86 52.83 2oe2 s ASN 242 Cb 0.00 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.46 2oe2 s ASN 242 CO 0.00 0.22 0.10 -0.60 -1.51 0.00 0.00 177.10 175.31 2oe2 s ARG 243 N -1.73 3.40 0.13 -0.60 3.52 0.26 -1.05 118.95 122.89 2oe2 s ARG 243 Ca 0.30 -0.22 0.10 0.00 -0.13 0.00 0.00 55.73 55.77 2oe2 s ARG 243 Cb -0.14 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2oe2 s ARG 243 CO 0.16 0.69 -0.23 0.95 -0.81 0.00 0.00 175.30 176.06 2oe2 s THR 244 N -0.81 2.02 -0.10 4.11 -4.23 -0.50 -2.30 115.64 113.83 2oe2 s THR 244 Ca 0.13 -1.73 0.04 0.00 -1.18 0.00 0.00 61.69 58.96 2oe2 s THR 244 Cb -0.12 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 71.89 2oe2 s THR 244 CO 0.03 -0.03 -0.24 -0.60 -0.54 0.00 0.00 174.62 173.24 2oe2 s ARG 245 N -2.15 3.04 -0.17 3.99 3.52 -0.30 -2.33 118.95 124.55 2oe2 s ARG 245 Ca 0.12 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2oe2 s ARG 245 Cb -0.09 -2.30 0.01 0.00 -1.56 0.00 0.00 34.95 31.01 2oe2 s ARG 245 CO 0.06 0.17 -0.17 0.08 -0.81 0.00 0.00 175.30 174.63 2oe2 s VAL 246 N 0.36 2.45 -0.34 7.11 1.01 0.36 -1.78 120.40 129.57 2oe2 s VAL 246 Ca -0.19 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.88 2oe2 s VAL 246 Cb -0.18 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.19 2oe2 s VAL 246 CO 0.09 0.52 0.14 -0.75 0.00 0.00 0.00 175.10 175.09 2oe2 s LYS 247 N 1.02 2.80 -0.94 2.72 2.20 -0.88 -2.39 119.74 124.27 2oe2 s LYS 247 Ca -0.01 -1.07 -0.24 0.00 -0.36 0.00 0.00 55.97 54.29 2oe2 s LYS 247 Cb -0.15 -3.54 -0.00 0.00 -1.51 0.00 0.00 37.83 32.64 2oe2 s LYS 247 CO -0.04 -0.63 1.70 0.54 -0.36 0.00 0.00 175.35 176.56 2oe2 s VAL 248 N 1.48 3.66 -1.17 4.02 0.11 -0.82 -2.15 120.40 125.53 2oe2 s VAL 248 Ca 0.01 -0.50 0.21 0.00 -2.93 0.00 0.00 61.98 58.76 2oe2 s VAL 248 Cb -0.19 -4.50 0.25 0.00 -1.53 0.00 0.00 36.38 30.41 2oe2 s VAL 248 CO 0.04 -1.42 1.68 1.33 -3.33 0.00 0.00 175.10 173.40 2oe2 n VAL 249 N 7.37 0.47 -3.68 2.04 0.24 -1.17 -0.88 118.33 122.72 2oe2 n VAL 249 Ca 0.35 0.12 -0.14 0.00 -2.04 0.00 0.00 64.34 62.63 2oe2 n VAL 249 Cb 0.49 -0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 32.02 2oe2 n VAL 249 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2oe2 s LYS 250 N -2.83 0.82 -0.30 7.34 2.20 -1.25 -4.64 119.74 121.08 2oe2 s LYS 250 Ca 0.14 -0.15 -0.16 0.00 -0.36 0.00 0.00 55.97 55.44 2oe2 s LYS 250 Cb 0.14 0.37 0.18 0.00 -1.51 0.00 0.00 37.83 37.01 2oe2 s LYS 250 CO 0.36 -0.25 1.11 1.21 -0.36 0.00 0.00 175.35 177.42 2oe2 s ASN 251 N -1.49 -0.32 -0.09 1.43 3.84 -1.24 -3.12 114.94 113.95 2oe2 s ASN 251 Ca -0.11 0.48 0.13 0.00 0.21 0.00 0.00 52.86 53.57 2oe2 s ASN 251 Cb -0.03 1.25 0.35 0.00 -0.55 0.00 0.00 41.25 42.26 2oe2 s ASN 251 CO 0.04 -0.07 1.27 0.29 -2.79 0.00 0.00 177.10 175.83 2oe2 n LYS 252 N 4.02 2.68 0.00 0.43 4.76 -0.41 -4.43 118.16 125.20 2oe2 n LYS 252 Ca -0.14 -2.35 0.00 0.00 -2.87 0.00 0.00 58.31 52.95 2oe2 n LYS 252 Cb 0.56 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 2oe2 n LYS 252 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2oe2 n VAL 253 N -0.30 0.00 -3.86 -0.18 0.24 -1.26 -3.97 118.33 108.99 2oe2 n VAL 253 Ca 0.14 -0.43 -0.04 0.00 -2.04 0.00 0.00 64.34 61.97 2oe2 n VAL 253 Cb 0.61 1.06 0.02 0.00 -1.47 0.00 0.00 33.84 34.06 2oe2 n VAL 253 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2oe2 s SER 254 N -0.46 -0.02 0.24 -1.34 0.15 -1.26 -4.84 113.70 106.17 2oe2 s SER 254 Ca 0.00 -0.70 -0.30 0.00 0.70 0.00 0.00 55.95 55.66 2oe2 s SER 254 Cb 0.00 0.54 -0.09 0.00 -1.71 0.00 0.00 66.02 64.76 2oe2 s SER 254 CO 0.00 -1.06 1.13 -2.16 1.20 0.00 0.00 173.24 172.35 2oe2 s PRO 255 N -2.31 4.58 0.00 5.44 0.04 -1.26 -4.70 135.00 136.79 2oe2 s PRO 255 Ca 0.20 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2oe2 s PRO 255 Cb -0.03 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2oe2 s PRO 255 CO 0.06 0.09 0.00 -0.35 0.04 0.00 0.00 177.00 176.84 2oe2 n PRO 256 N 1.76 0.85 -1.45 0.56 -0.04 -1.26 -4.58 135.00 130.84 2oe2 n PRO 256 Ca 0.01 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 2oe2 n PRO 256 Cb 0.45 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.87 2oe2 n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2oe2 n PHE 257 N -0.36 -0.62 -1.83 0.54 3.72 -0.06 -4.96 117.46 113.90 2oe2 n PHE 257 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 2oe2 n PHE 257 Cb 0.00 -2.30 0.03 0.00 -0.94 0.00 0.00 39.48 36.28 2oe2 n PHE 257 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2oe2 s LYS 258 N -3.17 3.12 0.36 -1.08 -0.14 -1.24 -4.86 119.74 112.72 2oe2 s LYS 258 Ca 0.00 0.63 0.08 0.00 -1.36 0.00 0.00 55.97 55.33 2oe2 s LYS 258 Cb 0.00 -2.04 -0.07 0.00 -1.68 0.00 0.00 37.83 34.05 2oe2 s LYS 258 CO 0.00 -0.89 -0.06 -0.65 -0.76 0.00 0.00 175.35 172.99 2oe2 s GLN 259 N -5.25 1.83 -0.29 1.68 -1.52 -1.26 -1.95 119.66 112.90 2oe2 s GLN 259 Ca 0.57 -1.97 -0.19 0.00 -1.95 0.00 0.00 55.36 51.82 2oe2 s GLN 259 Cb -0.11 -1.62 0.16 0.00 -0.22 0.00 0.00 33.01 31.22 2oe2 s GLN 259 CO 0.53 0.07 1.08 0.00 -0.25 0.00 0.00 175.29 176.73 2oe2 s ALA 260 N -2.69 -2.28 0.27 6.09 0.00 -1.01 -4.67 121.76 117.48 2oe2 s ALA 260 Ca 0.33 2.05 0.05 0.00 0.00 0.00 0.00 51.96 54.38 2oe2 s ALA 260 Cb 0.05 -1.71 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 2oe2 s ALA 260 CO 0.16 -0.29 -0.00 -1.21 0.00 0.00 0.00 175.76 174.42 2oe2 s GLU 261 N 0.93 1.50 0.00 0.00 2.02 -1.26 -0.49 118.70 121.40 2oe2 s GLU 261 Ca -0.05 -1.78 0.00 0.00 0.02 0.00 0.00 54.97 53.16 2oe2 s GLU 261 Cb -0.04 -0.87 0.00 0.00 0.10 0.00 0.00 34.13 33.32 2oe2 s GLU 261 CO -0.12 -0.08 0.00 1.97 0.02 0.00 0.00 175.26 177.05 2oe2 n PHE 262 N -0.55 0.00 -3.47 1.61 1.16 -0.98 -4.70 117.46 110.52 2oe2 n PHE 262 Ca -0.04 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.16 2oe2 n PHE 262 Cb 0.64 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.45 2oe2 n PHE 262 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2oe2 s ASP 263 N 0.00 6.72 -0.39 5.98 1.01 -1.26 -1.41 116.67 127.32 2oe2 s ASP 263 Ca 0.00 0.86 0.00 0.00 0.71 0.00 0.00 52.55 54.12 2oe2 s ASP 263 Cb 0.00 -2.25 0.11 0.00 1.01 0.00 0.00 42.92 41.79 2oe2 s ASP 263 CO 0.00 0.22 0.15 -0.63 0.21 0.00 0.00 175.17 175.12 2oe2 s ILE 264 N -0.49 2.82 0.12 0.77 -1.09 -0.21 -0.34 121.20 122.78 2oe2 s ILE 264 Ca 0.23 -2.27 -0.30 0.00 -2.23 0.00 0.00 60.65 56.08 2oe2 s ILE 264 Cb -0.16 -2.99 -0.06 0.00 -1.58 0.00 0.00 42.46 37.67 2oe2 s ILE 264 CO 0.11 -0.66 1.08 -0.76 -1.23 0.00 0.00 174.94 173.47 2oe2 s LEU 265 N 0.93 4.45 0.63 2.97 2.01 0.55 -1.82 118.68 128.41 2oe2 s LEU 265 Ca 0.10 1.96 0.22 0.00 0.01 0.00 0.00 54.13 56.42 2oe2 s LEU 265 Cb -0.21 -3.59 1.03 0.00 0.01 0.00 0.00 46.19 43.43 2oe2 s LEU 265 CO -0.06 -0.24 1.55 1.88 1.01 0.00 0.00 176.35 180.49 2oe2 h TYR 266 N 5.73 0.00 0.00 0.29 0.05 0.22 0.83 116.97 124.08 2oe2 h TYR 266 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.35 2oe2 h TYR 266 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2oe2 h TYR 266 CO 0.64 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.16 2oe2 n GLY 267 N -1.48 1.09 0.00 3.88 0.00 -1.26 -4.70 105.19 102.71 2oe2 n GLY 267 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2oe2 n GLY 267 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2oe2 n GLN 268 N -0.10 0.86 0.00 1.61 3.00 -1.20 -5.01 117.38 116.54 2oe2 n GLN 268 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2oe2 n GLN 268 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 30.24 28.82 2oe2 n GLN 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2oe2 n GLY 269 N 0.67 0.95 3.57 1.08 0.00 0.28 -4.77 105.19 106.96 2oe2 n GLY 269 Ca 0.17 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 2oe2 n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2oe2 n ILE 270 N 0.00 2.96 -3.89 -0.61 2.08 -1.25 0.21 119.36 118.85 2oe2 n ILE 270 Ca 0.00 -0.45 -0.31 0.00 0.56 0.00 0.00 62.75 62.56 2oe2 n ILE 270 Cb 0.00 -0.99 -0.12 0.00 -0.75 0.00 0.00 39.64 37.78 2oe2 n ILE 270 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2oe2 s SER 271 N -1.39 4.66 0.09 4.38 0.15 0.54 -4.69 113.70 117.43 2oe2 s SER 271 Ca 0.73 -3.28 -0.29 0.00 0.70 0.00 0.00 55.95 53.80 2oe2 s SER 271 Cb -0.39 -1.68 -0.13 0.00 -1.71 0.00 0.00 66.02 62.12 2oe2 s SER 271 CO 0.51 -0.20 1.47 -0.09 1.20 0.00 0.00 173.24 176.12 2oe2 h ARG 272 N 6.21 -0.64 -0.21 5.44 2.43 -1.93 0.66 114.38 126.34 2oe2 h ARG 272 Ca 0.01 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2oe2 h ARG 272 Cb 0.85 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 2oe2 h ARG 272 CO 0.71 -0.43 -0.13 0.39 -1.51 0.00 0.00 179.97 179.01 2oe2 n GLU 273 N -5.00 -0.09 0.16 0.20 4.71 -1.26 0.12 120.64 119.48 2oe2 n GLU 273 Ca -0.08 1.01 0.13 0.00 -0.01 0.00 0.00 57.16 58.22 2oe2 n GLU 273 Cb 0.35 -1.51 0.67 0.00 -1.01 0.00 0.00 31.44 29.95 2oe2 n GLU 273 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2oe2 h GLY 274 N 0.00 0.00 2.00 0.62 0.00 -1.83 0.16 103.07 104.02 2oe2 h GLY 274 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2oe2 h GLY 274 CO -0.20 0.00 0.00 0.23 0.00 0.00 0.00 176.54 176.57 2oe2 h SER 275 N 0.00 0.00 0.07 0.19 0.87 0.71 -2.19 113.55 113.19 2oe2 h SER 275 Ca 0.10 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.41 2oe2 h SER 275 Cb 0.40 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2oe2 h SER 275 CO -0.00 0.00 -1.31 -0.07 -0.53 0.00 0.00 176.83 174.91 2oe2 h LEU 276 N 0.00 0.22 -0.41 2.23 4.07 0.53 -3.21 115.31 118.74 2oe2 h LEU 276 Ca 0.00 -0.76 0.08 0.00 0.08 0.00 0.00 57.88 57.28 2oe2 h LEU 276 Cb 0.24 -0.07 -0.09 0.00 1.08 0.00 0.00 40.66 41.81 2oe2 h LEU 276 CO 0.00 1.55 -0.31 0.40 -1.08 0.00 0.00 178.44 179.00 2oe2 h ILE 277 N -0.56 0.24 0.15 1.22 2.04 -1.13 2.56 117.51 122.04 2oe2 h ILE 277 Ca -0.31 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2oe2 h ILE 277 Cb 1.57 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2oe2 h ILE 277 CO -0.04 0.00 -0.39 0.44 0.00 0.00 0.00 178.15 178.16 2oe2 h ASP 278 N -0.23 -1.16 0.39 1.72 3.32 -1.61 0.81 116.42 119.67 2oe2 h ASP 278 Ca 0.18 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2oe2 h ASP 278 Cb 0.53 0.42 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2oe2 h ASP 278 CO -0.54 -0.43 0.00 0.23 -1.72 0.00 0.00 179.24 176.77 2oe2 n MET 279 N -4.69 0.12 0.00 3.56 2.81 -0.89 -2.18 117.12 115.85 2oe2 n MET 279 Ca -0.07 0.18 -0.18 0.00 -1.81 0.00 0.00 57.70 55.83 2oe2 n MET 279 Cb 0.32 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.23 2oe2 n MET 279 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2oe2 h GLY 280 N 2.57 0.64 0.90 3.03 0.00 0.68 -2.94 103.07 107.95 2oe2 h GLY 280 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 47.33 46.08 2oe2 h GLY 280 CO 0.00 0.91 -0.96 -0.39 0.00 0.00 0.00 176.54 176.09 2oe2 h VAL 281 N 0.18 1.42 0.00 4.60 -1.51 -0.85 -0.95 116.25 119.14 2oe2 h VAL 281 Ca -0.08 -2.46 0.00 0.00 -1.23 0.00 0.00 66.70 62.93 2oe2 h VAL 281 Cb 1.39 2.97 0.00 0.00 -2.13 0.00 0.00 31.29 33.52 2oe2 h VAL 281 CO 0.14 0.72 0.01 -0.08 -1.23 0.00 0.00 177.57 177.13 2oe2 h GLU 282 N -0.12 0.00 -0.07 5.19 4.81 -1.54 0.27 114.58 123.12 2oe2 h GLU 282 Ca -0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2oe2 h GLU 282 Cb 1.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.10 2oe2 h GLU 282 CO 0.18 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 179.18 2oe2 n HIS 283 N -2.29 0.16 0.00 0.92 8.25 -1.11 -4.98 115.22 116.17 2oe2 n HIS 283 Ca -0.01 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.72 2oe2 n HIS 283 Cb 0.04 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2oe2 n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2oe2 n GLY 284 N -0.72 0.31 0.00 -1.41 0.00 0.95 -4.73 105.19 99.59 2oe2 n GLY 284 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2oe2 n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oe2 n PHE 285 N -1.89 0.00 -3.82 1.61 3.01 -0.53 -4.43 117.46 111.41 2oe2 n PHE 285 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 2oe2 n PHE 285 Cb 0.00 -0.49 -0.09 0.00 -0.01 0.00 0.00 39.48 38.89 2oe2 n PHE 285 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 2oe2 s ILE 286 N -2.97 0.08 0.25 4.37 2.07 -0.47 -4.71 121.20 119.82 2oe2 s ILE 286 Ca 0.00 -0.67 0.06 0.00 -1.41 0.00 0.00 60.65 58.63 2oe2 s ILE 286 Cb 0.00 -0.66 -0.05 0.00 0.13 0.00 0.00 42.46 41.88 2oe2 s ILE 286 CO 0.00 -0.37 -0.05 0.00 -1.91 0.00 0.00 174.94 172.61 2oe2 s ARG 287 N -1.76 1.45 -0.18 3.50 1.04 -0.68 -4.02 118.95 118.30 2oe2 s ARG 287 Ca -0.11 -1.72 -0.02 0.00 -1.04 0.00 0.00 55.73 52.83 2oe2 s ARG 287 Cb -0.05 -0.98 -0.01 0.00 -2.04 0.00 0.00 34.95 31.87 2oe2 s ARG 287 CO 0.01 0.02 -0.08 0.15 -0.04 0.00 0.00 175.30 175.35 2oe2 s LYS 288 N -3.76 3.40 -0.43 3.89 -0.14 -1.26 -1.25 119.74 120.19 2oe2 s LYS 288 Ca 0.28 -0.65 0.05 0.00 -1.36 0.00 0.00 55.97 54.29 2oe2 s LYS 288 Cb 0.04 -2.84 0.57 0.00 -1.68 0.00 0.00 37.83 33.92 2oe2 s LYS 288 CO 0.10 0.01 1.76 0.45 -0.76 0.00 0.00 175.35 176.90 2oe2 n SER 289 N 4.17 4.05 0.00 2.83 2.88 -1.07 -4.85 113.62 121.62 2oe2 n SER 289 Ca -0.18 -3.71 0.00 0.00 -1.33 0.00 0.00 58.87 53.65 2oe2 n SER 289 Cb 0.52 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2oe2 n SER 289 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2oe2 n GLY 290 N -1.08 0.78 3.62 0.46 0.00 -1.26 -4.47 105.19 103.24 2oe2 n GLY 290 Ca 0.51 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2oe2 n GLY 290 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oe2 n SER 291 N 0.00 -1.37 -4.11 1.61 7.64 -1.26 -4.86 113.62 111.26 2oe2 n SER 291 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2oe2 n SER 291 Cb 0.00 -2.38 -0.07 0.00 -1.01 0.00 0.00 64.21 60.75 2oe2 n SER 291 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2oe2 s TRP 292 N -1.35 3.87 0.22 1.43 0.52 -1.26 -0.38 118.94 121.99 2oe2 s TRP 292 Ca 0.00 -3.00 -0.31 0.00 0.02 0.00 0.00 56.10 52.81 2oe2 s TRP 292 Cb 0.00 -3.25 -0.14 0.00 -1.15 0.00 0.00 33.47 28.92 2oe2 s TRP 292 CO 0.00 -0.75 1.25 1.19 0.02 0.00 0.00 176.95 178.66 2oe2 n PHE 293 N 2.43 1.69 -3.71 -1.98 3.72 0.19 -2.59 117.46 117.21 2oe2 n PHE 293 Ca 0.20 0.58 -0.11 0.00 -0.05 0.00 0.00 57.45 58.07 2oe2 n PHE 293 Cb 0.37 -2.35 -0.11 0.00 -0.94 0.00 0.00 39.48 36.44 2oe2 n PHE 293 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2oe2 s THR 294 N -0.29 -0.03 -0.52 4.37 -1.32 -0.38 0.93 115.64 118.40 2oe2 s THR 294 Ca 0.68 0.11 -0.11 0.00 -1.21 0.00 0.00 61.69 61.16 2oe2 s THR 294 Cb -0.74 -0.54 0.13 0.00 -1.51 0.00 0.00 72.50 69.85 2oe2 s THR 294 CO 0.53 0.04 0.42 -0.47 -2.21 0.00 0.00 174.62 172.93 2oe2 s TYR 295 N 1.32 3.39 -0.01 9.09 5.04 -0.68 -1.69 117.35 133.81 2oe2 s TYR 295 Ca -0.09 -1.73 -0.01 0.00 -2.44 0.00 0.00 57.07 52.80 2oe2 s TYR 295 Cb -0.09 -3.60 0.00 0.00 0.35 0.00 0.00 41.96 38.62 2oe2 s TYR 295 CO -0.11 -1.00 0.02 -0.85 -1.34 0.00 0.00 175.55 172.27 2oe2 n GLU 296 N 4.92 -0.15 0.00 4.97 0.28 -1.26 -3.72 120.64 125.67 2oe2 n GLU 296 Ca -0.08 0.36 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 2oe2 n GLU 296 Cb 0.41 -0.46 0.00 0.00 1.43 0.00 0.00 31.44 32.82 2oe2 n GLU 296 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2oe2 n GLY 297 N 0.80 0.85 3.71 -1.84 0.00 -1.26 -4.99 105.19 102.46 2oe2 n GLY 297 Ca -0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2oe2 n GLY 297 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oe2 s GLU 298 N 0.00 4.34 0.44 1.61 2.12 -1.24 -5.01 118.70 120.95 2oe2 s GLU 298 Ca 0.00 1.98 -0.20 0.00 0.36 0.00 0.00 54.97 57.11 2oe2 s GLU 298 Cb 0.00 -3.34 -0.10 0.00 0.26 0.00 0.00 34.13 30.94 2oe2 s GLU 298 CO 0.00 -0.43 0.94 1.14 -0.54 0.00 0.00 175.26 176.38 2oe2 s GLN 299 N 1.39 4.17 -0.13 4.30 -2.07 -1.26 -1.69 119.66 124.37 2oe2 s GLN 299 Ca 0.63 1.07 -0.19 0.00 -1.82 0.00 0.00 55.36 55.04 2oe2 s GLN 299 Cb -0.34 -2.19 -0.25 0.00 -1.09 0.00 0.00 33.01 29.14 2oe2 s GLN 299 CO 0.29 -0.06 0.54 -0.07 -1.32 0.00 0.00 175.29 174.67 2oe2 h LEU 300 N 1.76 0.24 0.00 2.60 3.38 0.23 -3.46 115.31 120.07 2oe2 h LEU 300 Ca -0.49 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 56.68 2oe2 h LEU 300 Cb 1.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2oe2 h LEU 300 CO 0.61 1.48 0.00 0.61 0.09 0.00 0.00 178.44 181.23 2oe2 n GLY 301 N 1.65 2.62 3.50 0.83 0.00 -0.90 -4.42 105.19 108.46 2oe2 n GLY 301 Ca -0.23 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 2oe2 n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2oe2 s GLN 302 N -2.04 3.27 0.00 1.61 0.74 -1.26 -0.64 119.66 121.34 2oe2 s GLN 302 Ca 0.00 -0.46 0.00 0.00 0.05 0.00 0.00 55.36 54.95 2oe2 s GLN 302 Cb 0.00 -4.06 0.00 0.00 1.10 0.00 0.00 33.01 30.05 2oe2 s GLN 302 CO 0.00 -1.39 0.00 0.41 -0.55 0.00 0.00 175.29 173.76 2oe2 n GLY 303 N 5.13 3.18 0.31 2.59 0.00 0.49 -4.62 105.19 112.27 2oe2 n GLY 303 Ca -0.01 -1.34 0.03 0.00 0.00 0.00 0.00 46.02 44.70 2oe2 n GLY 303 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oe2 h LYS 304 N 0.00 0.00 0.00 1.61 1.57 -1.87 0.35 116.57 118.23 2oe2 h LYS 304 Ca 0.00 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2oe2 h LYS 304 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2oe2 h LYS 304 CO 0.00 0.00 -0.28 1.49 -0.57 0.00 0.00 179.45 180.10 2oe2 h GLU 305 N 0.00 0.00 -0.11 3.15 4.57 -1.95 0.19 114.58 120.43 2oe2 h GLU 305 Ca 0.41 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.45 2oe2 h GLU 305 Cb 0.63 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2oe2 h GLU 305 CO -0.85 0.28 -0.46 -0.91 -1.18 0.00 0.00 179.01 175.88 2oe2 h ASN 306 N 0.00 0.60 0.22 1.04 4.21 -0.63 0.27 115.58 121.28 2oe2 h ASN 306 Ca -0.00 -0.62 -0.09 0.00 1.21 0.00 0.00 56.30 56.79 2oe2 h ASN 306 Cb 0.61 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 2oe2 h ASN 306 CO 0.04 1.13 -0.35 0.00 -1.29 0.00 0.00 177.43 176.95 2oe2 h ALA 307 N 0.49 1.23 -0.57 -0.83 0.00 -0.87 -0.63 119.26 118.08 2oe2 h ALA 307 Ca -0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 2oe2 h ALA 307 Cb 1.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2oe2 h ALA 307 CO 0.10 0.52 0.14 0.07 0.00 0.00 0.00 179.25 180.08 2oe2 h ARG 308 N 0.17 0.92 0.34 0.00 0.11 -0.36 0.56 114.38 116.11 2oe2 h ARG 308 Ca 0.02 -0.22 -0.01 0.00 0.10 0.00 0.00 59.98 59.87 2oe2 h ARG 308 Cb 0.70 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 2oe2 h ARG 308 CO 0.05 0.85 -0.28 1.57 0.10 0.00 0.00 179.97 182.26 2oe2 h LYS 309 N 0.82 -0.58 -1.00 0.08 -0.00 0.72 0.50 116.57 117.11 2oe2 h LYS 309 Ca 0.18 0.04 0.16 0.00 -0.00 0.00 0.00 60.65 61.03 2oe2 h LYS 309 Cb 0.34 0.13 -0.09 0.00 -0.00 0.00 0.00 32.23 32.61 2oe2 h LYS 309 CO 0.00 -0.39 0.62 0.74 -0.00 0.00 0.00 179.45 180.43 2oe2 h PHE 310 N -0.60 1.09 0.00 0.07 -1.00 -1.04 0.57 116.94 116.02 2oe2 h PHE 310 Ca -0.04 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 2oe2 h PHE 310 Cb 0.51 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.73 2oe2 h PHE 310 CO -0.12 0.34 -0.15 1.25 -1.61 0.00 0.00 178.31 178.03 2oe2 h LEU 311 N 0.87 0.00 -0.79 1.54 6.46 0.53 -2.22 115.31 121.70 2oe2 h LEU 311 Ca 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.29 2oe2 h LEU 311 Cb 0.70 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2oe2 h LEU 311 CO -0.31 0.15 -0.05 -0.11 -0.62 0.00 0.00 178.44 177.49 2oe2 n LEU 312 N -3.35 1.28 -0.07 2.25 7.94 0.19 -4.06 117.00 121.18 2oe2 n LEU 312 Ca -0.00 -0.40 -0.22 0.00 -1.11 0.00 0.00 56.01 54.28 2oe2 n LEU 312 Cb 0.36 -0.03 -0.12 0.00 0.53 0.00 0.00 43.42 44.15 2oe2 n LEU 312 CO 0.31 0.22 -1.02 -0.62 -1.11 0.00 0.00 177.39 175.17 2oe2 n GLU 313 N -0.10 0.68 -4.03 1.96 -0.58 -0.68 -4.88 120.64 113.02 2oe2 n GLU 313 Ca 0.18 0.28 -0.31 0.00 -0.42 0.00 0.00 57.16 56.88 2oe2 n GLU 313 Cb 0.34 -1.63 -0.15 0.00 -0.57 0.00 0.00 31.44 29.43 2oe2 n GLU 313 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2oe2 s ASN 314 N -6.91 4.36 0.54 1.62 2.20 -1.20 -5.00 114.94 110.56 2oe2 s ASN 314 Ca -0.29 -1.48 0.23 0.00 -0.94 0.00 0.00 52.86 50.38 2oe2 s ASN 314 Cb 0.08 -1.47 1.42 0.00 -2.00 0.00 0.00 41.25 39.29 2oe2 s ASN 314 CO 0.65 -0.23 2.09 0.74 -2.94 0.00 0.00 177.10 177.41 2oe2 h THR 315 N 6.72 0.77 0.45 0.54 2.02 -1.90 -3.20 112.91 118.31 2oe2 h THR 315 Ca -0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2oe2 h THR 315 Cb 1.04 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2oe2 h THR 315 CO 0.46 0.00 -0.22 -2.24 0.37 0.00 0.00 175.52 173.89 2oe2 h ASP 316 N 0.00 -0.51 -0.88 4.18 2.03 -1.94 0.39 116.42 119.69 2oe2 h ASP 316 Ca 0.11 0.02 0.21 0.00 -0.73 0.00 0.00 57.03 56.64 2oe2 h ASP 316 Cb 0.47 0.13 -0.06 0.00 -0.83 0.00 0.00 39.33 39.05 2oe2 h ASP 316 CO -0.00 -0.35 0.59 1.62 -1.03 0.00 0.00 179.24 180.08 2oe2 h VAL 317 N -0.65 0.65 0.60 4.15 3.04 -1.96 0.25 116.25 122.34 2oe2 h VAL 317 Ca -0.06 -0.10 -0.03 0.00 -1.01 0.00 0.00 66.70 65.50 2oe2 h VAL 317 Cb 0.46 0.33 0.01 0.00 -2.01 0.00 0.00 31.29 30.08 2oe2 h VAL 317 CO 0.10 0.05 -0.29 0.00 -1.01 0.00 0.00 177.57 176.43 2oe2 h ALA 318 N 1.61 -0.83 -0.85 3.17 0.00 -1.51 -0.34 119.26 120.52 2oe2 h ALA 318 Ca 0.45 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.40 2oe2 h ALA 318 Cb 1.27 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2oe2 h ALA 318 CO -0.13 -0.77 0.59 -0.91 0.00 0.00 0.00 179.25 178.03 2oe2 h ASN 319 N -1.18 0.17 0.62 0.00 -0.26 0.59 0.45 115.58 115.97 2oe2 h ASN 319 Ca -0.08 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 2oe2 h ASN 319 Cb 0.61 -0.01 0.01 0.00 -1.06 0.00 0.00 38.32 37.87 2oe2 h ASN 319 CO 0.13 0.07 -0.30 -0.08 -1.06 0.00 0.00 177.43 176.20 2oe2 h GLU 320 N 0.17 -0.80 -0.89 0.81 4.81 -0.90 0.79 114.58 118.58 2oe2 h GLU 320 Ca 0.42 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.87 2oe2 h GLU 320 Cb 1.38 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.88 2oe2 h GLU 320 CO -0.08 -0.53 0.58 0.82 -0.73 0.00 0.00 179.01 179.07 2oe2 h ILE 321 N -1.22 0.77 0.10 2.32 2.04 0.16 0.18 117.51 121.86 2oe2 h ILE 321 Ca -0.08 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2oe2 h ILE 321 Cb 0.64 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2oe2 h ILE 321 CO 0.14 0.11 -0.05 -0.08 0.00 0.00 0.00 178.15 178.27 2oe2 h GLU 322 N 0.59 -0.13 -0.90 2.37 4.81 -0.04 -2.37 114.58 118.91 2oe2 h GLU 322 Ca 0.46 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.92 2oe2 h GLU 322 Cb 0.88 0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.13 2oe2 h GLU 322 CO -0.20 0.26 0.02 0.87 -0.73 0.00 0.00 179.01 179.22 2oe2 h LYS 323 N -0.55 0.06 -0.02 1.92 1.57 0.35 -1.74 116.57 118.16 2oe2 h LYS 323 Ca -0.01 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2oe2 h LYS 323 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2oe2 h LYS 323 CO 0.02 0.04 -0.18 1.57 -0.57 0.00 0.00 179.45 180.33 2oe2 h LYS 324 N 0.06 0.15 -0.41 3.15 -0.00 -1.08 -3.11 116.57 115.33 2oe2 h LYS 324 Ca 0.52 -0.14 0.12 0.00 -0.00 0.00 0.00 60.65 61.15 2oe2 h LYS 324 Cb 1.00 0.03 -0.02 0.00 -0.00 0.00 0.00 32.23 33.25 2oe2 h LYS 324 CO -0.82 0.84 0.45 -0.84 -0.00 0.00 0.00 179.45 179.08 2oe2 h ILE 325 N -0.48 0.37 0.00 0.07 3.07 -0.79 -0.30 117.51 119.45 2oe2 h ILE 325 Ca -0.02 0.00 -0.26 0.00 1.55 0.00 0.00 64.86 66.14 2oe2 h ILE 325 Cb 0.89 0.64 -0.04 0.00 -0.27 0.00 0.00 36.82 38.04 2oe2 h ILE 325 CO 0.04 0.00 -1.46 0.11 -1.05 0.00 0.00 178.15 175.78 2oe2 h LYS 326 N 0.00 0.00 0.00 0.16 1.57 -1.44 -3.34 116.57 113.53 2oe2 h LYS 326 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2oe2 h LYS 326 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2oe2 h LYS 326 CO -0.00 0.62 -0.07 1.49 -0.57 0.00 0.00 179.45 180.91 2oe2 h GLU 327 N 0.00 0.00 -0.25 3.15 4.57 -1.00 0.15 114.58 121.19 2oe2 h GLU 327 Ca -0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2oe2 h GLU 327 Cb 1.90 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.49 2oe2 h GLU 327 CO 0.09 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.55 2oe2 n LYS 328 N -2.78 1.64 0.00 1.92 5.02 -0.86 -3.96 118.16 119.15 2oe2 n LYS 328 Ca 0.04 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 2oe2 n LYS 328 Cb 0.50 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 2oe2 n LYS 328 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2oe2 n LEU 329 N 0.29 0.00 0.00 -0.35 4.77 -1.17 -5.10 117.00 115.44 2oe2 n LEU 329 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2oe2 n LEU 329 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2oe2 n LEU 329 CO 0.08 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.75