#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oql s ARG 36 N 0.00 0.81 -0.15 0.11 1.81 -1.26 -4.21 118.95 116.06 2oql s ARG 36 Ca 0.00 -0.65 -0.02 0.00 -1.72 0.00 0.00 55.73 53.34 2oql s ARG 36 Cb 0.00 -0.77 -0.02 0.00 -0.45 0.00 0.00 34.95 33.71 2oql s ARG 36 CO 0.00 0.19 -0.08 0.42 -0.68 0.00 0.00 175.30 175.15 2oql s ILE 37 N -0.78 3.45 0.04 1.52 1.01 0.27 -4.48 121.20 122.23 2oql s ILE 37 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 2oql s ILE 37 Cb -0.07 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 2oql s ILE 37 CO 0.01 0.50 1.22 0.20 0.00 0.00 0.00 174.94 176.87 2oql s ASN 38 N 0.44 7.05 0.44 3.58 0.01 -1.26 -0.92 114.94 124.28 2oql s ASN 38 Ca -0.07 1.99 0.04 0.00 -0.71 0.00 0.00 52.86 54.11 2oql s ASN 38 Cb -0.15 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 38.89 2oql s ASN 38 CO 0.04 -0.51 0.02 0.42 -1.51 0.00 0.00 177.10 175.56 2oql s THR 39 N 1.36 1.50 -1.05 1.60 -4.23 -0.58 -4.27 115.64 109.96 2oql s THR 39 Ca 0.59 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.25 2oql s THR 39 Cb -0.29 -2.62 0.14 0.00 1.34 0.00 0.00 72.50 71.07 2oql s THR 39 CO 0.28 0.00 1.47 1.33 -0.54 0.00 0.00 174.62 177.16 2oql n VAL 40 N -1.04 0.92 -1.40 2.29 0.24 -0.02 -1.68 118.33 117.64 2oql n VAL 40 Ca -0.10 0.23 0.02 0.00 -2.04 0.00 0.00 64.34 62.45 2oql n VAL 40 Cb 0.67 -0.97 0.20 0.00 -1.47 0.00 0.00 33.84 32.27 2oql n VAL 40 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2oql n ARG 41 N -1.47 1.82 0.00 7.34 1.74 -1.26 -4.76 116.66 120.07 2oql n ARG 41 Ca 0.04 -3.11 0.00 0.00 -0.77 0.00 0.00 57.85 54.01 2oql n ARG 41 Cb 0.17 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 2oql n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oql n GLY 42 N -1.09 -3.03 3.77 -0.13 0.00 -0.67 -4.96 105.19 99.07 2oql n GLY 42 Ca 0.26 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2oql n GLY 42 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2oql s PRO 43 N -0.60 4.30 0.20 1.61 0.02 -1.26 -1.53 135.00 137.74 2oql s PRO 43 Ca 0.00 2.29 0.08 0.00 0.02 0.00 0.00 61.00 63.39 2oql s PRO 43 Cb 0.00 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 31.43 2oql s PRO 43 CO 0.00 -0.27 -0.15 0.96 -0.33 0.00 0.00 177.00 177.21 2oql s ILE 44 N -1.14 1.75 0.71 2.83 -4.36 -0.10 -4.92 121.20 115.98 2oql s ILE 44 Ca 0.50 -2.15 -0.11 0.00 -0.26 0.00 0.00 60.65 58.62 2oql s ILE 44 Cb -0.41 -2.00 0.02 0.00 1.25 0.00 0.00 42.46 41.32 2oql s ILE 44 CO 0.55 -0.54 1.10 0.42 0.24 0.00 0.00 174.94 176.71 2oql s THR 45 N -2.78 3.47 0.25 8.37 -4.23 -1.26 -0.57 115.64 118.89 2oql s THR 45 Ca 0.21 0.48 -0.05 0.00 -1.18 0.00 0.00 61.69 61.15 2oql s THR 45 Cb -0.02 -3.45 0.25 0.00 1.34 0.00 0.00 72.50 70.62 2oql s THR 45 CO 0.07 -0.62 1.90 0.40 -0.54 0.00 0.00 174.62 175.82 2oql h ILE 46 N -0.68 1.16 -0.67 2.99 5.03 -1.97 -2.38 117.51 120.99 2oql h ILE 46 Ca -0.45 -0.42 -0.02 0.00 -0.12 0.00 0.00 64.86 63.86 2oql h ILE 46 Cb 1.25 -0.16 -0.03 0.00 -3.03 0.00 0.00 36.82 34.85 2oql h ILE 46 CO 0.64 0.22 0.36 -1.28 -0.68 0.00 0.00 178.15 177.41 2oql h SER 47 N 1.21 0.84 0.08 1.72 0.87 -1.95 -3.02 113.55 113.31 2oql h SER 47 Ca 0.39 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.79 2oql h SER 47 Cb 0.02 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2oql h SER 47 CO -0.13 0.70 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.37 2oql h GLU 48 N 0.92 0.19 -0.78 2.24 5.08 -1.81 -3.03 114.58 117.38 2oql h GLU 48 Ca 0.23 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2oql h GLU 48 Cb 0.05 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2oql h GLU 48 CO -0.04 0.37 0.48 0.00 -1.00 0.00 0.00 179.01 178.82 2oql h ALA 49 N 1.65 1.06 -0.40 3.43 0.00 -1.36 -3.47 119.26 120.16 2oql h ALA 49 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oql h ALA 49 Cb 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2oql h ALA 49 CO 0.03 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2oql n GLY 50 N -1.31 1.82 3.64 0.00 0.00 -1.15 -3.47 105.19 104.71 2oql n GLY 50 Ca 0.10 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2oql n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oql s PHE 51 N 0.00 1.47 -0.13 1.61 2.19 -1.26 -4.57 117.98 117.29 2oql s PHE 51 Ca 0.00 -0.00 0.02 0.00 0.33 0.00 0.00 56.93 57.28 2oql s PHE 51 Cb 0.00 -4.09 0.01 0.00 -1.31 0.00 0.00 43.02 37.63 2oql s PHE 51 CO 0.00 -4.62 -0.18 0.99 1.83 0.00 0.00 175.22 173.24 2oql s THR 52 N 5.37 1.74 -0.25 0.12 2.01 0.24 -0.76 115.64 124.12 2oql s THR 52 Ca 0.87 -0.78 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 2oql s THR 52 Cb -0.37 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 2oql s THR 52 CO 0.37 0.49 0.73 -0.76 -0.69 0.00 0.00 174.62 174.76 2oql s LEU 53 N 0.98 4.07 0.00 4.42 1.43 -0.31 -4.82 118.68 124.46 2oql s LEU 53 Ca -0.05 0.88 0.26 0.00 -1.03 0.00 0.00 54.13 54.19 2oql s LEU 53 Cb -0.15 -3.03 0.59 0.00 0.03 0.00 0.00 46.19 43.63 2oql s LEU 53 CO -0.03 -0.44 1.47 0.35 0.23 0.00 0.00 176.35 177.93 2oql n THR 54 N 5.21 0.00 -3.37 5.49 -2.24 -1.24 -0.74 114.28 117.39 2oql n THR 54 Ca 0.03 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 2oql n THR 54 Cb 0.48 0.78 -0.08 0.00 -2.10 0.00 0.00 70.33 69.41 2oql n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2oql s HIS 55 N -2.28 -0.43 0.26 4.78 5.65 -1.26 -4.67 115.29 117.34 2oql s HIS 55 Ca 0.28 -0.46 0.00 0.00 0.25 0.00 0.00 55.06 55.13 2oql s HIS 55 Cb 0.20 -0.40 -0.03 0.00 -1.18 0.00 0.00 32.58 31.17 2oql s HIS 55 CO 0.44 -0.95 0.26 -1.21 -0.65 0.00 0.00 174.74 172.63 2oql s GLU 56 N 1.90 1.50 -0.04 2.88 0.41 -0.54 -1.65 118.70 123.16 2oql s GLU 56 Ca 0.13 -1.73 -0.04 0.00 -0.41 0.00 0.00 54.97 52.92 2oql s GLU 56 Cb -0.14 0.33 0.01 0.00 -1.78 0.00 0.00 34.13 32.55 2oql s GLU 56 CO -0.17 -0.55 0.13 -1.01 -0.49 0.00 0.00 175.26 173.16 2oql s HIS 57 N -3.78 -0.13 -0.02 1.61 3.76 -0.18 -1.49 115.29 115.07 2oql s HIS 57 Ca 0.37 0.31 -0.22 0.00 -0.15 0.00 0.00 55.06 55.37 2oql s HIS 57 Cb 0.04 0.04 -0.21 0.00 1.11 0.00 0.00 32.58 33.56 2oql s HIS 57 CO 0.18 -0.08 1.13 0.82 -0.85 0.00 0.00 174.74 175.94 2oql h ILE 58 N 4.92 1.47 -2.59 0.60 1.08 -1.94 -3.29 117.51 117.75 2oql h ILE 58 Ca -0.25 -1.80 -0.12 0.00 -0.39 0.00 0.00 64.86 62.30 2oql h ILE 58 Cb 1.20 2.49 -0.28 0.00 -3.07 0.00 0.00 36.82 37.16 2oql h ILE 58 CO 0.43 0.51 -0.38 0.00 -0.69 0.00 0.00 178.15 178.02 2oql s GLY 60 N 2.35 1.62 0.00 0.00 0.00 0.07 -4.71 107.32 106.66 2oql s GLY 60 Ca -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2oql s GLY 60 CO -0.12 1.72 0.00 -1.26 0.00 0.00 0.00 173.10 173.44 2oql n SER 61 N 6.71 0.03 -4.00 1.64 2.88 0.31 -0.71 113.62 120.49 2oql n SER 61 Ca -0.03 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.43 2oql n SER 61 Cb 0.46 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.82 2oql n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2oql s SER 62 N 1.01 0.29 -0.02 -3.46 0.01 -1.21 -3.87 113.70 106.45 2oql s SER 62 Ca 0.00 -0.64 -0.38 0.00 1.31 0.00 0.00 55.95 56.24 2oql s SER 62 Cb 0.00 0.16 -0.17 0.00 0.21 0.00 0.00 66.02 66.22 2oql s SER 62 CO 0.00 -0.43 1.44 0.00 0.41 0.00 0.00 173.24 174.66 2oql n ALA 63 N 0.99 -0.87 -0.20 1.44 0.00 -1.24 -1.55 120.51 119.09 2oql n ALA 63 Ca -0.20 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2oql n ALA 63 Cb 0.57 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2oql n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oql n GLY 64 N 2.94 2.52 0.15 0.00 0.00 -1.26 -4.87 105.19 104.67 2oql n GLY 64 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 2oql n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2oql h PHE 65 N 0.00 0.66 -0.86 1.61 3.57 -1.64 -1.66 116.94 118.61 2oql h PHE 65 Ca 0.00 -0.32 0.05 0.00 3.53 0.00 0.00 57.97 61.22 2oql h PHE 65 Cb 0.00 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 2oql h PHE 65 CO 0.00 1.12 0.55 1.25 -2.23 0.00 0.00 178.31 179.00 2oql h LEU 66 N 0.02 0.88 -0.51 0.59 5.85 -1.87 0.26 115.31 120.53 2oql h LEU 66 Ca -0.06 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.51 2oql h LEU 66 Cb 1.24 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2oql h LEU 66 CO 0.11 0.59 -0.49 0.03 -0.34 0.00 0.00 178.44 178.34 2oql h ARG 67 N 1.03 0.66 0.00 1.25 2.47 -1.93 -2.79 114.38 115.07 2oql h ARG 67 Ca 0.36 -0.39 -0.18 0.00 -1.26 0.00 0.00 59.98 58.51 2oql h ARG 67 Cb 0.09 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 2oql h ARG 67 CO -0.15 1.00 -0.87 0.00 0.56 0.00 0.00 179.97 180.52 2oql h ALA 68 N 0.93 0.57 -1.46 0.04 0.00 -0.87 -3.40 119.26 115.06 2oql h ALA 68 Ca 0.03 -0.77 -0.42 0.00 0.00 0.00 0.00 54.91 53.75 2oql h ALA 68 Cb 1.04 -0.12 -0.34 0.00 0.00 0.00 0.00 17.79 18.36 2oql h ALA 68 CO 0.10 1.04 -1.01 1.87 0.00 0.00 0.00 179.25 181.25 2oql n TRP 69 N -3.54 -0.53 0.28 0.00 -0.00 0.04 -4.95 117.44 108.74 2oql n TRP 69 Ca -0.01 -3.36 0.14 0.00 -0.00 0.00 0.00 57.50 54.28 2oql n TRP 69 Cb 0.82 0.09 0.82 0.00 -0.00 0.00 0.00 31.31 33.04 2oql n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2oql h PRO 70 N 2.99 0.00 0.00 5.87 0.13 -1.68 -1.69 132.00 137.62 2oql h PRO 70 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2oql h PRO 70 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2oql h PRO 70 CO 0.41 0.07 0.00 0.93 -0.23 0.00 0.00 178.00 179.18 2oql h GLU 71 N 0.00 0.00 -0.31 0.86 3.07 -1.89 -0.46 114.58 115.86 2oql h GLU 71 Ca -0.00 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.95 2oql h GLU 71 Cb 0.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2oql h GLU 71 CO 0.01 0.00 0.22 0.35 -1.40 0.00 0.00 179.01 178.19 2oql h PHE 72 N 0.00 0.01 -0.59 4.33 3.57 -1.71 -1.15 116.94 121.40 2oql h PHE 72 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2oql h PHE 72 Cb 0.30 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2oql h PHE 72 CO 0.00 0.01 0.00 1.19 -2.23 0.00 0.00 178.31 177.28 2oql n PHE 73 N -4.45 1.88 0.00 0.41 3.72 -0.18 -4.95 117.46 113.89 2oql n PHE 73 Ca 0.04 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 2oql n PHE 73 Cb 0.38 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 2oql n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oql n GLY 74 N 0.75 2.11 3.67 1.37 0.00 -0.44 -4.32 105.19 108.34 2oql n GLY 74 Ca 0.27 -0.21 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2oql n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oql s SER 75 N -0.19 -0.33 0.24 1.61 1.04 -1.22 -4.34 113.70 110.50 2oql s SER 75 Ca 0.00 -0.31 -0.07 0.00 0.48 0.00 0.00 55.95 56.05 2oql s SER 75 Cb 0.00 0.58 0.25 0.00 0.10 0.00 0.00 66.02 66.95 2oql s SER 75 CO 0.00 -1.02 1.89 -0.09 0.98 0.00 0.00 173.24 175.00 2oql h ARG 76 N 2.00 1.12 -0.32 4.02 2.43 -1.88 -2.04 114.38 119.72 2oql h ARG 76 Ca -0.24 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 58.91 2oql h ARG 76 Cb 1.26 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 2oql h ARG 76 CO 0.28 0.74 0.05 -0.22 -1.51 0.00 0.00 179.97 179.32 2oql h LYS 77 N 1.16 0.16 -0.63 0.20 3.64 -1.95 -0.26 116.57 118.88 2oql h LYS 77 Ca 0.34 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2oql h LYS 77 Cb -0.05 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2oql h LYS 77 CO -0.10 0.10 0.22 0.00 -2.27 0.00 0.00 179.45 177.41 2oql h ALA 78 N 1.24 0.82 -0.25 5.00 0.00 -1.80 0.26 119.26 124.53 2oql h ALA 78 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2oql h ALA 78 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2oql h ALA 78 CO -0.21 0.47 0.12 1.25 0.00 0.00 0.00 179.25 180.88 2oql h LEU 79 N 0.89 0.33 -0.47 0.00 5.85 -1.11 -0.98 115.31 119.81 2oql h LEU 79 Ca 0.21 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2oql h LEU 79 Cb 0.25 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2oql h LEU 79 CO -0.01 0.35 0.28 0.00 -0.34 0.00 0.00 178.44 178.72 2oql h ALA 80 N 0.99 0.60 -0.53 1.25 0.00 -0.68 -0.87 119.26 120.02 2oql h ALA 80 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2oql h ALA 80 Cb 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2oql h ALA 80 CO -0.01 -0.03 0.30 0.93 0.00 0.00 0.00 179.25 180.44 2oql h GLU 81 N 0.56 0.74 -0.67 0.00 5.08 -0.78 -0.46 114.58 119.04 2oql h GLU 81 Ca 0.19 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2oql h GLU 81 Cb 0.02 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2oql h GLU 81 CO -0.09 0.56 0.36 -0.22 -1.00 0.00 0.00 179.01 178.62 2oql h LYS 82 N 0.71 0.95 -0.42 2.33 3.64 -0.86 -1.37 116.57 121.55 2oql h LYS 82 Ca 0.19 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2oql h LYS 82 Cb 0.04 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2oql h LYS 82 CO -0.03 0.73 0.09 0.00 -2.27 0.00 0.00 179.45 177.97 2oql h ALA 83 N 1.17 0.56 -0.38 5.00 0.00 -0.77 -1.76 119.26 123.08 2oql h ALA 83 Ca 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oql h ALA 83 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2oql h ALA 83 CO -0.04 0.25 0.23 0.28 0.00 0.00 0.00 179.25 179.97 2oql h VAL 84 N 0.55 1.13 -0.51 0.00 2.07 -0.92 -0.14 116.25 118.43 2oql h VAL 84 Ca 0.13 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2oql h VAL 84 Cb 0.34 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2oql h VAL 84 CO 0.00 0.13 0.19 0.03 0.02 0.00 0.00 177.57 177.94 2oql h ARG 85 N 0.50 0.36 -0.32 1.57 3.08 -1.10 -0.11 114.38 118.34 2oql h ARG 85 Ca 0.14 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 2oql h ARG 85 Cb 0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2oql h ARG 85 CO -0.03 0.24 -0.25 0.78 -1.07 0.00 0.00 179.97 179.64 2oql h GLY 86 N 0.37 0.81 1.14 0.04 0.00 -1.04 -1.74 103.07 102.65 2oql h GLY 86 Ca 0.24 -0.79 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 2oql h GLY 86 CO -0.24 0.71 0.07 1.41 0.00 0.00 0.00 176.54 178.50 2oql h LEU 87 N 0.51 1.00 -0.48 3.11 3.38 -0.87 -0.29 115.31 121.67 2oql h LEU 87 Ca 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2oql h LEU 87 Cb 0.82 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2oql h LEU 87 CO 0.07 1.01 0.26 0.03 0.09 0.00 0.00 178.44 179.90 2oql h ARG 88 N 0.97 0.68 -0.63 1.13 3.08 -0.91 0.31 114.38 119.00 2oql h ARG 88 Ca 0.19 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2oql h ARG 88 Cb 0.46 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2oql h ARG 88 CO 0.02 0.54 0.30 0.00 -1.07 0.00 0.00 179.97 179.76 2oql h ARG 89 N 0.64 0.91 -0.53 0.04 3.08 -1.09 -0.71 114.38 116.71 2oql h ARG 89 Ca 0.17 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 60.13 2oql h ARG 89 Cb 0.07 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 2oql h ARG 89 CO -0.03 0.73 0.28 0.00 -1.07 0.00 0.00 179.97 179.88 2oql h ALA 90 N 1.13 0.69 -0.52 0.04 0.00 -0.80 -1.93 119.26 117.87 2oql h ALA 90 Ca 0.22 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2oql h ALA 90 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2oql h ALA 90 CO -0.03 -0.06 0.16 -0.09 0.00 0.00 0.00 179.25 179.23 2oql h ARG 91 N 0.53 0.81 -0.37 0.00 2.43 -0.53 -0.97 114.38 116.28 2oql h ARG 91 Ca 0.23 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2oql h ARG 91 Cb 0.14 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2oql h ARG 91 CO -0.16 0.75 0.25 0.00 -1.51 0.00 0.00 179.97 179.30 2oql h ALA 92 N 1.02 1.89 -0.00 2.80 0.00 -0.90 -0.73 119.26 123.33 2oql h ALA 92 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2oql h ALA 92 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2oql h ALA 92 CO -0.00 0.06 -0.08 0.00 0.00 0.00 0.00 179.25 179.23 2oql n ALA 93 N -2.51 2.67 0.00 0.00 0.00 -0.74 -4.92 120.51 115.00 2oql n ALA 93 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2oql n ALA 93 Cb 0.17 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2oql n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oql n GLY 94 N 1.31 1.50 3.74 0.00 0.00 -0.28 -4.79 105.19 106.68 2oql n GLY 94 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2oql n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oql s VAL 95 N -1.95 3.26 -0.04 1.61 1.01 -0.44 -4.52 120.40 119.34 2oql s VAL 95 Ca 0.00 1.08 0.05 0.00 0.00 0.00 0.00 61.98 63.11 2oql s VAL 95 Cb 0.00 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 2oql s VAL 95 CO 0.00 0.18 0.06 0.54 0.00 0.00 0.00 175.10 175.88 2oql n ARG 96 N 2.30 1.98 -3.86 2.72 5.12 0.06 -4.01 116.66 120.98 2oql n ARG 96 Ca 0.05 -0.02 -0.12 0.00 -1.93 0.00 0.00 57.85 55.82 2oql n ARG 96 Cb 0.43 -1.14 -0.14 0.00 -1.16 0.00 0.00 32.46 30.46 2oql n ARG 96 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2oql s THR 97 N -2.23 -0.00 0.16 0.55 2.01 -0.68 -1.42 115.64 114.02 2oql s THR 97 Ca -0.02 0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.09 2oql s THR 97 Cb 0.02 -0.06 -0.04 0.00 0.01 0.00 0.00 72.50 72.43 2oql s THR 97 CO 0.23 0.00 -0.24 0.27 -0.69 0.00 0.00 174.62 174.18 2oql s ILE 98 N 0.02 2.38 -0.35 1.82 -4.36 -0.24 -1.16 121.20 119.32 2oql s ILE 98 Ca -0.00 -1.86 -0.09 0.00 -0.26 0.00 0.00 60.65 58.43 2oql s ILE 98 Cb -0.00 -2.11 0.02 0.00 1.25 0.00 0.00 42.46 41.62 2oql s ILE 98 CO 0.00 -0.01 0.17 -0.69 0.24 0.00 0.00 174.94 174.64 2oql s VAL 99 N -1.38 4.38 -0.51 8.37 1.01 0.08 -0.94 120.40 131.42 2oql s VAL 99 Ca 0.18 -0.80 -0.24 0.00 0.00 0.00 0.00 61.98 61.12 2oql s VAL 99 Cb -0.09 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2oql s VAL 99 CO 0.08 -0.13 0.92 -0.62 0.00 0.00 0.00 175.10 175.35 2oql s ASP 100 N 1.54 6.41 -0.21 3.32 -1.08 0.84 -1.46 116.67 126.02 2oql s ASP 100 Ca 0.02 -0.15 0.06 0.00 -0.52 0.00 0.00 52.55 51.96 2oql s ASP 100 Cb -0.19 -2.43 0.47 0.00 -1.46 0.00 0.00 42.92 39.31 2oql s ASP 100 CO 0.05 -1.12 1.41 1.33 0.52 0.00 0.00 175.17 177.36 2oql n VAL 101 N 6.27 2.02 -2.35 1.11 0.24 -0.56 -3.07 118.33 121.99 2oql n VAL 101 Ca 0.03 -1.01 -0.43 0.00 -2.04 0.00 0.00 64.34 60.89 2oql n VAL 101 Cb 0.48 -0.50 -0.02 0.00 -1.47 0.00 0.00 33.84 32.32 2oql n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2oql s SER 102 N -0.45 6.92 0.76 -1.34 0.01 -1.26 -4.93 113.70 113.41 2oql s SER 102 Ca 0.35 1.86 -0.03 0.00 1.31 0.00 0.00 55.95 59.44 2oql s SER 102 Cb 0.28 -2.55 0.14 0.00 0.21 0.00 0.00 66.02 64.10 2oql s SER 102 CO 0.08 -0.73 1.05 0.42 0.41 0.00 0.00 173.24 174.48 2oql s THR 103 N 3.01 2.11 0.23 1.44 -4.23 -1.26 -4.26 115.64 112.68 2oql s THR 103 Ca 0.59 -0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 60.44 2oql s THR 103 Cb -0.26 -2.62 0.25 0.00 1.34 0.00 0.00 72.50 71.21 2oql s THR 103 CO 0.20 0.00 1.57 0.15 -0.54 0.00 0.00 174.62 176.00 2oql h PHE 104 N -0.72 -0.90 -0.00 3.99 3.57 -1.84 -1.86 116.94 119.18 2oql h PHE 104 Ca -0.38 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.21 2oql h PHE 104 Cb 1.26 0.52 0.00 0.00 2.79 0.00 0.00 35.95 40.52 2oql h PHE 104 CO -0.35 -0.39 -0.01 -0.40 -2.23 0.00 0.00 178.31 174.93 2oql n ASP 105 N -5.49 0.02 -0.31 0.41 5.75 -1.26 -0.97 116.55 114.69 2oql n ASP 105 Ca 0.09 0.26 0.09 0.00 -0.01 0.00 0.00 54.79 55.22 2oql n ASP 105 Cb 0.40 -0.41 0.38 0.00 -1.03 0.00 0.00 41.12 40.46 2oql n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2oql n ILE 106 N -1.42 0.14 -1.96 2.12 5.41 -0.73 -3.94 119.36 118.98 2oql n ILE 106 Ca 0.09 -0.20 -0.13 0.00 1.00 0.00 0.00 62.75 63.52 2oql n ILE 106 Cb 0.31 0.08 -0.02 0.00 -0.71 0.00 0.00 39.64 39.30 2oql n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2oql n GLY 107 N 0.94 0.34 3.62 7.39 0.00 -0.15 -0.53 105.19 116.80 2oql n GLY 107 Ca 0.13 -0.38 -0.59 0.00 0.00 0.00 0.00 46.02 45.19 2oql n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2oql n ARG 108 N -2.35 0.53 -3.86 1.61 0.63 -1.02 -4.71 116.66 107.50 2oql n ARG 108 Ca -0.14 0.19 -0.30 0.00 -0.92 0.00 0.00 57.85 56.68 2oql n ARG 108 Cb 0.55 -1.77 -0.14 0.00 0.45 0.00 0.00 32.46 31.56 2oql n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2oql s ASP 109 N 1.40 4.10 0.55 6.15 -1.08 -1.26 -4.88 116.67 121.65 2oql s ASP 109 Ca 0.93 -2.73 0.22 0.00 -0.52 0.00 0.00 52.55 50.46 2oql s ASP 109 Cb -1.19 -1.38 1.51 0.00 -1.46 0.00 0.00 42.92 40.40 2oql s ASP 109 CO 0.61 -0.27 2.19 -0.37 0.52 0.00 0.00 175.17 177.86 2oql h VAL 110 N 5.56 0.79 -0.50 1.11 -1.51 -1.97 -0.97 116.25 118.75 2oql h VAL 110 Ca -0.05 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.44 2oql h VAL 110 Cb 0.92 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.04 2oql h VAL 110 CO 0.59 0.00 0.29 0.28 -1.23 0.00 0.00 177.57 177.50 2oql h SER 111 N 0.00 0.46 -0.29 4.19 0.02 -1.98 0.20 113.55 116.14 2oql h SER 111 Ca 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2oql h SER 111 Cb 0.01 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2oql h SER 111 CO -0.00 0.32 0.08 0.25 -1.14 0.00 0.00 176.83 176.34 2oql h LEU 112 N 0.57 0.44 -0.28 5.07 5.85 -1.63 -1.47 115.31 123.86 2oql h LEU 112 Ca 0.21 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2oql h LEU 112 Cb 0.05 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 2oql h LEU 112 CO -0.11 0.54 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.33 2oql h LEU 113 N 0.31 -0.47 -0.73 2.25 4.07 -1.08 -1.50 115.31 118.17 2oql h LEU 113 Ca 0.09 0.11 0.03 0.00 0.08 0.00 0.00 57.88 58.19 2oql h LEU 113 Cb 0.27 0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.22 2oql h LEU 113 CO -0.00 -0.17 0.46 0.00 -1.08 0.00 0.00 178.44 177.64 2oql h ALA 114 N 1.12 0.95 -0.04 1.53 0.00 -0.44 -0.68 119.26 121.70 2oql h ALA 114 Ca 0.15 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2oql h ALA 114 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2oql h ALA 114 CO -0.35 0.25 -0.03 1.49 0.00 0.00 0.00 179.25 180.61 2oql h GLU 115 N 0.90 -0.04 -0.08 0.00 4.81 -0.80 -2.01 114.58 117.36 2oql h GLU 115 Ca 0.29 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.36 2oql h GLU 115 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2oql h GLU 115 CO -0.10 -0.02 -0.65 -0.39 -0.73 0.00 0.00 179.01 177.11 2oql h VAL 116 N -0.04 1.39 -0.30 0.32 -1.51 -1.10 -1.82 116.25 113.18 2oql h VAL 116 Ca 0.03 -2.05 -0.00 0.00 -1.23 0.00 0.00 66.70 63.44 2oql h VAL 116 Cb 0.08 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 2oql h VAL 116 CO -0.06 0.61 0.17 -1.28 -1.23 0.00 0.00 177.57 175.78 2oql h SER 117 N 0.22 0.36 -0.36 4.19 0.87 -1.06 -0.59 113.55 117.18 2oql h SER 117 Ca -0.01 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 2oql h SER 117 Cb 1.19 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 2oql h SER 117 CO 0.11 0.32 -0.16 0.03 -0.53 0.00 0.00 176.83 176.59 2oql h ARG 118 N 0.37 0.83 -0.18 2.24 3.08 -1.26 0.83 114.38 120.30 2oql h ARG 118 Ca 0.11 -0.31 -0.18 0.00 0.07 0.00 0.00 59.98 59.67 2oql h ARG 118 Cb 0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2oql h ARG 118 CO -0.02 0.94 -0.62 0.00 -1.07 0.00 0.00 179.97 179.20 2oql h ALA 119 N 1.08 0.58 0.00 0.04 0.00 -1.04 -3.29 119.26 116.63 2oql h ALA 119 Ca 0.11 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2oql h ALA 119 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2oql h ALA 119 CO 0.05 0.70 -0.94 0.00 0.00 0.00 0.00 179.25 179.06 2oql n ALA 120 N -2.54 3.79 -3.60 0.00 0.00 -0.26 -4.99 120.51 112.91 2oql n ALA 120 Ca -0.04 -0.45 -0.23 0.00 0.00 0.00 0.00 53.44 52.72 2oql n ALA 120 Cb 0.65 -0.94 0.07 0.00 0.00 0.00 0.00 19.45 19.23 2oql n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2oql n ASP 121 N -1.74 -4.72 -4.16 0.00 2.03 0.27 -4.67 116.55 103.55 2oql n ASP 121 Ca 0.03 -0.61 -0.32 0.00 0.52 0.00 0.00 54.79 54.41 2oql n ASP 121 Cb 0.39 -4.86 -0.17 0.00 -0.72 0.00 0.00 41.12 35.77 2oql n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2oql s VAL 122 N -3.35 2.00 0.37 5.18 1.01 -1.09 -5.01 120.40 119.51 2oql s VAL 122 Ca 0.41 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 2oql s VAL 122 Cb -0.18 -1.77 -0.11 0.00 0.00 0.00 0.00 36.38 34.33 2oql s VAL 122 CO 0.75 0.54 1.43 -1.00 0.00 0.00 0.00 175.10 176.81 2oql s HIS 123 N 0.78 2.71 -0.11 5.22 3.76 -0.51 -4.51 115.29 122.62 2oql s HIS 123 Ca -0.08 1.25 0.00 0.00 -0.15 0.00 0.00 55.06 56.08 2oql s HIS 123 Cb -0.16 -3.91 0.02 0.00 1.11 0.00 0.00 32.58 29.64 2oql s HIS 123 CO -0.01 -2.65 -0.10 0.42 -0.85 0.00 0.00 174.74 171.55 2oql s ILE 124 N -1.14 1.13 -0.18 0.60 1.01 -1.26 -1.08 121.20 120.29 2oql s ILE 124 Ca 0.52 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.59 2oql s ILE 124 Cb -0.44 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 2oql s ILE 124 CO 0.59 0.38 0.63 -0.69 0.00 0.00 0.00 174.94 175.85 2oql s VAL 125 N 1.47 5.03 0.45 2.92 1.01 -0.12 -0.84 120.40 130.32 2oql s VAL 125 Ca 0.01 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.18 2oql s VAL 125 Cb -0.13 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2oql s VAL 125 CO -0.06 0.14 0.70 0.00 0.00 0.00 0.00 175.10 175.87 2oql s ALA 126 N 1.70 3.61 0.13 5.51 0.00 -1.26 -0.12 121.76 131.33 2oql s ALA 126 Ca 0.30 -0.86 0.11 0.00 0.00 0.00 0.00 51.96 51.50 2oql s ALA 126 Cb -0.16 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 2oql s ALA 126 CO 0.11 -0.35 -0.25 0.00 0.00 0.00 0.00 175.76 175.27 2oql s ALA 127 N -2.60 2.30 0.00 0.00 0.00 -1.17 -1.09 121.76 119.19 2oql s ALA 127 Ca 0.47 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2oql s ALA 127 Cb -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2oql s ALA 127 CO 0.40 0.49 0.00 -2.37 0.00 0.00 0.00 175.76 174.28 2oql n THR 128 N 0.84 0.00 0.00 0.00 5.66 -0.25 -4.67 114.28 115.86 2oql n THR 128 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2oql n THR 128 Cb 0.54 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.80 2oql n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2oql n GLY 129 N 5.00 -1.25 3.03 1.09 0.00 -1.26 -4.42 105.19 107.37 2oql n GLY 129 Ca 0.00 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 2oql n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oql s LEU 130 N 0.00 1.47 0.00 0.99 1.43 -1.26 -4.23 118.68 117.08 2oql s LEU 130 Ca 0.00 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2oql s LEU 130 Cb 0.00 0.51 0.00 0.00 0.03 0.00 0.00 46.19 46.73 2oql s LEU 130 CO 0.00 -0.08 0.00 1.87 0.23 0.00 0.00 176.35 178.37 2oql n TRP 131 N 2.83 0.00 1.67 0.29 -0.00 -1.26 -3.56 117.44 117.40 2oql n TRP 131 Ca -0.14 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.51 2oql n TRP 131 Cb 0.59 0.00 0.83 0.00 -0.00 0.00 0.00 31.31 32.73 2oql n TRP 131 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 2oql n PHE 132 N 0.00 0.00 -2.45 5.87 3.72 -1.26 -4.15 117.46 119.19 2oql n PHE 132 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 2oql n PHE 132 Cb 0.00 -0.15 0.01 0.00 -0.94 0.00 0.00 39.48 38.40 2oql n PHE 132 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2oql n ASP 133 N -1.15 4.33 -4.75 4.37 2.03 -1.26 -5.07 116.55 115.06 2oql n ASP 133 Ca 0.19 -3.59 -0.41 0.00 0.52 0.00 0.00 54.79 51.50 2oql n ASP 133 Cb 0.17 -0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 2oql n ASP 133 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2oql s PRO 134 N -3.51 4.31 0.92 -0.67 0.04 -1.26 -4.83 135.00 130.01 2oql s PRO 134 Ca 0.46 2.23 -0.13 0.00 0.04 0.00 0.00 61.00 63.60 2oql s PRO 134 Cb 0.41 -3.12 0.14 0.00 0.04 0.00 0.00 34.50 31.97 2oql s PRO 134 CO -0.13 -0.33 1.16 -1.25 0.04 0.00 0.00 177.00 176.48 2oql s PRO 135 N -0.66 1.06 0.31 0.56 0.04 -1.26 -4.69 135.00 130.36 2oql s PRO 135 Ca 0.56 0.19 0.05 0.00 0.04 0.00 0.00 61.00 61.85 2oql s PRO 135 Cb -0.40 -1.84 0.71 0.00 0.04 0.00 0.00 34.50 33.01 2oql s PRO 135 CO 0.45 -2.23 1.81 -0.07 0.04 0.00 0.00 177.00 176.99 2oql h LEU 136 N -1.52 0.80 -2.32 -3.56 3.38 -1.97 0.05 115.31 110.17 2oql h LEU 136 Ca -0.49 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2oql h LEU 136 Cb 1.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2oql h LEU 136 CO 0.59 0.34 0.00 0.28 0.09 0.00 0.00 178.44 179.74 2oql h SER 137 N 0.81 0.00 0.02 -0.43 0.02 -1.99 -1.20 113.55 110.78 2oql h SER 137 Ca 0.54 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.15 2oql h SER 137 Cb 0.77 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.27 2oql h SER 137 CO -0.32 0.00 -1.88 0.23 -1.14 0.00 0.00 176.83 173.72 2oql n MET 138 N -3.08 0.62 0.30 3.45 2.81 -0.36 -4.53 117.12 116.32 2oql n MET 138 Ca -0.01 0.39 0.16 0.00 -1.81 0.00 0.00 57.70 56.42 2oql n MET 138 Cb 0.17 -1.65 0.93 0.00 -0.71 0.00 0.00 33.22 31.97 2oql n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2oql h ARG 139 N -0.69 0.00 -0.00 0.03 3.08 -0.61 -1.78 114.38 114.42 2oql h ARG 139 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2oql h ARG 139 Cb 1.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.64 2oql h ARG 139 CO -0.20 0.00 -0.09 1.28 -1.07 0.00 0.00 179.97 179.89 2oql n LEU 140 N -3.79 0.55 -4.86 3.04 7.99 -0.49 -4.96 117.00 114.48 2oql n LEU 140 Ca -0.03 -0.06 -0.31 0.00 -0.01 0.00 0.00 56.01 55.60 2oql n LEU 140 Cb 0.09 -0.14 -0.05 0.00 -0.11 0.00 0.00 43.42 43.21 2oql n LEU 140 CO 0.27 0.10 0.39 -0.13 -1.51 0.00 0.00 177.39 176.51 2oql s ARG 141 N -2.38 3.87 0.81 3.23 1.81 -0.67 -5.08 118.95 120.54 2oql s ARG 141 Ca 0.32 0.51 -0.10 0.00 -1.72 0.00 0.00 55.73 54.74 2oql s ARG 141 Cb 0.20 -2.45 0.11 0.00 -0.45 0.00 0.00 34.95 32.37 2oql s ARG 141 CO 0.45 0.10 1.14 -1.54 -0.68 0.00 0.00 175.30 174.78 2oql s SER 142 N -2.67 4.19 0.23 0.23 1.04 -1.26 -4.84 113.70 110.62 2oql s SER 142 Ca 0.52 0.39 -0.07 0.00 0.48 0.00 0.00 55.95 57.27 2oql s SER 142 Cb -0.10 -0.79 0.21 0.00 0.10 0.00 0.00 66.02 65.44 2oql s SER 142 CO 0.24 -2.04 1.84 1.62 0.98 0.00 0.00 173.24 175.88 2oql h VAL 143 N -1.01 1.26 -0.54 5.02 3.04 -1.98 -0.83 116.25 121.21 2oql h VAL 143 Ca -0.44 -0.69 -0.02 0.00 -1.01 0.00 0.00 66.70 64.54 2oql h VAL 143 Cb 1.29 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.67 2oql h VAL 143 CO 0.53 0.30 0.26 -0.33 -1.01 0.00 0.00 177.57 177.32 2oql h GLU 144 N 1.22 0.77 -0.19 4.17 3.07 -1.95 -0.60 114.58 121.07 2oql h GLU 144 Ca 0.30 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 2oql h GLU 144 Cb 0.08 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2oql h GLU 144 CO -0.04 0.64 0.04 0.93 -1.40 0.00 0.00 179.01 179.18 2oql h GLU 145 N 0.72 0.32 -0.82 2.33 5.08 -1.83 -1.05 114.58 119.33 2oql h GLU 145 Ca 0.18 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2oql h GLU 145 Cb 0.12 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2oql h GLU 145 CO -0.02 0.46 0.54 -0.07 -1.00 0.00 0.00 179.01 178.91 2oql h LEU 146 N 0.12 0.89 -0.32 1.33 3.38 -1.12 -0.94 115.31 118.66 2oql h LEU 146 Ca 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2oql h LEU 146 Cb 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2oql h LEU 146 CO 0.00 0.62 0.14 0.74 0.09 0.00 0.00 178.44 180.03 2oql h THR 147 N 1.03 1.17 -0.97 0.22 2.02 -0.72 -0.93 112.91 114.73 2oql h THR 147 Ca 0.32 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 67.07 2oql h THR 147 Cb 0.01 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 2oql h THR 147 CO -0.09 0.18 0.62 1.56 0.37 0.00 0.00 175.52 178.16 2oql h GLN 148 N 0.37 1.09 -0.03 6.66 4.20 -0.63 -0.74 115.11 126.04 2oql h GLN 148 Ca 0.11 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2oql h GLN 148 Cb 0.15 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2oql h GLN 148 CO -0.01 0.72 0.00 0.35 -0.67 0.00 0.00 178.83 179.22 2oql h PHE 149 N 1.13 0.05 -0.72 2.96 3.57 -0.84 -0.17 116.94 122.91 2oql h PHE 149 Ca 0.42 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.93 2oql h PHE 149 Cb 0.17 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 2oql h PHE 149 CO -0.01 0.33 0.47 0.74 -2.23 0.00 0.00 178.31 177.61 2oql h PHE 150 N -0.24 0.89 -0.67 0.41 0.04 -0.99 -2.21 116.94 114.17 2oql h PHE 150 Ca 0.01 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.81 2oql h PHE 150 Cb 0.31 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 2oql h PHE 150 CO 0.03 0.55 0.43 -0.07 -0.60 0.00 0.00 178.31 178.65 2oql h LEU 151 N 0.95 0.73 -0.37 1.54 3.38 -1.08 -1.74 115.31 118.73 2oql h LEU 151 Ca 0.27 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.29 2oql h LEU 151 Cb -0.08 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2oql h LEU 151 CO -0.07 0.52 0.04 -0.09 0.09 0.00 0.00 178.44 178.93 2oql h ARG 152 N 0.87 0.15 0.00 1.13 2.43 -0.52 0.43 114.38 118.87 2oql h ARG 152 Ca 0.25 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 2oql h ARG 152 Cb -0.06 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2oql h ARG 152 CO -0.07 0.10 -0.36 0.93 -1.51 0.00 0.00 179.97 179.06 2oql h GLU 153 N 0.15 0.00 0.11 0.20 5.08 -1.11 0.11 114.58 119.12 2oql h GLU 153 Ca 0.18 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.33 2oql h GLU 153 Cb 0.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2oql h GLU 153 CO -0.26 0.36 -1.03 0.82 -1.00 0.00 0.00 179.01 177.89 2oql h ILE 154 N 0.00 1.29 0.00 3.13 2.04 -0.66 -0.66 117.51 122.66 2oql h ILE 154 Ca -0.00 -2.44 -0.34 0.00 1.00 0.00 0.00 64.86 63.08 2oql h ILE 154 Cb 0.69 2.94 -0.06 0.00 -0.74 0.00 0.00 36.82 39.65 2oql h ILE 154 CO 0.05 0.67 -2.12 0.00 0.00 0.00 0.00 178.15 176.75 2oql n GLN 155 N -4.10 0.67 -0.06 2.37 6.02 0.15 -4.38 117.38 118.04 2oql n GLN 155 Ca -0.20 0.11 -0.07 0.00 -0.01 0.00 0.00 57.00 56.84 2oql n GLN 155 Cb 0.82 -1.63 -0.02 0.00 1.02 0.00 0.00 30.24 30.42 2oql n GLN 155 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2oql n TYR 156 N -2.87 0.00 0.00 1.08 9.36 -0.32 -5.06 117.16 119.35 2oql n TYR 156 Ca -0.27 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.95 2oql n TYR 156 Cb 1.12 -0.39 0.00 0.00 -0.63 0.00 0.00 39.34 39.44 2oql n TYR 156 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2oql n GLY 157 N 1.92 2.69 3.65 2.98 0.00 -0.12 -4.72 105.19 111.59 2oql n GLY 157 Ca -0.11 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 2oql n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oql s ILE 158 N -2.00 5.18 0.00 -0.61 1.01 0.94 -3.91 121.20 121.81 2oql s ILE 158 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2oql s ILE 158 Cb 0.00 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2oql s ILE 158 CO 0.00 0.22 0.00 -0.62 0.00 0.00 0.00 174.94 174.54 2oql n GLU 159 N 4.74 0.00 -0.77 2.79 1.02 -1.26 -1.61 120.64 125.54 2oql n GLU 159 Ca -0.08 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.04 2oql n GLU 159 Cb 0.51 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 32.17 2oql n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2oql n ASP 160 N 3.61 3.52 0.07 1.62 5.75 -1.26 -4.66 116.55 125.21 2oql n ASP 160 Ca 0.00 -3.41 0.12 0.00 -0.01 0.00 0.00 54.79 51.49 2oql n ASP 160 Cb 0.00 -0.65 0.06 0.00 -1.03 0.00 0.00 41.12 39.50 2oql n ASP 160 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2oql n THR 161 N -0.74 0.45 -0.78 2.12 -2.24 -0.64 -4.95 114.28 107.51 2oql n THR 161 Ca 0.33 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2oql n THR 161 Cb 1.12 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2oql n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oql n GLY 162 N 1.27 0.43 3.68 3.38 0.00 -1.26 -4.97 105.19 107.72 2oql n GLY 162 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2oql n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oql s ILE 163 N -2.25 4.77 -0.11 -0.61 1.01 -1.26 -4.75 121.20 117.99 2oql s ILE 163 Ca 0.00 2.04 -0.04 0.00 0.00 0.00 0.00 60.65 62.65 2oql s ILE 163 Cb 0.00 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2oql s ILE 163 CO 0.00 -0.01 0.05 -0.13 0.00 0.00 0.00 174.94 174.85 2oql s ARG 164 N 2.13 3.31 0.38 2.79 0.52 -1.26 -0.04 118.95 126.78 2oql s ARG 164 Ca 0.48 -0.32 -0.27 0.00 -0.52 0.00 0.00 55.73 55.11 2oql s ARG 164 Cb -0.18 -2.99 -0.09 0.00 0.52 0.00 0.00 34.95 32.21 2oql s ARG 164 CO 0.17 0.64 1.23 0.00 0.02 0.00 0.00 175.30 177.36 2oql s ALA 165 N -0.67 3.28 -0.90 2.13 0.00 -0.25 -4.54 121.76 120.82 2oql s ALA 165 Ca 0.11 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.28 2oql s ALA 165 Cb -0.12 -3.43 0.28 0.00 0.00 0.00 0.00 23.12 19.85 2oql s ALA 165 CO 0.02 -0.61 1.22 0.41 0.00 0.00 0.00 175.76 176.80 2oql n GLY 166 N 0.73 2.64 3.46 0.00 0.00 -0.25 -4.61 105.19 107.16 2oql n GLY 166 Ca 0.03 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2oql n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2oql s ILE 167 N -0.99 0.00 0.42 -0.61 2.07 -1.21 -4.40 121.20 116.48 2oql s ILE 167 Ca 0.21 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.46 2oql s ILE 167 Cb 0.11 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.71 2oql s ILE 167 CO 0.15 0.00 0.07 -0.38 -1.91 0.00 0.00 174.94 172.87 2oql n ILE 168 N 0.14 0.00 0.00 2.00 5.41 0.02 -1.09 119.36 125.83 2oql n ILE 168 Ca -0.17 -1.92 0.00 0.00 1.00 0.00 0.00 62.75 61.66 2oql n ILE 168 Cb 0.62 0.29 0.00 0.00 -0.71 0.00 0.00 39.64 39.83 2oql n ILE 168 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2oql n VAL 170 N -1.14 0.00 -3.74 1.39 0.24 -0.44 0.03 118.33 114.67 2oql n VAL 170 Ca -0.14 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 2oql n VAL 170 Cb 0.52 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.78 2oql n VAL 170 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oql s ALA 171 N -2.00 -0.88 0.10 2.33 0.00 -1.23 -0.66 121.76 119.42 2oql s ALA 171 Ca 0.00 1.06 0.04 0.00 0.00 0.00 0.00 51.96 53.06 2oql s ALA 171 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2oql s ALA 171 CO 0.00 -0.18 -0.10 0.95 0.00 0.00 0.00 175.76 176.43 2oql s THR 172 N 0.38 0.95 -0.54 0.00 -4.23 -1.18 -4.85 115.64 106.17 2oql s THR 172 Ca -0.02 -1.64 0.05 0.00 -1.18 0.00 0.00 61.69 58.91 2oql s THR 172 Cb -0.04 -1.36 0.19 0.00 1.34 0.00 0.00 72.50 72.64 2oql s THR 172 CO -0.01 -0.55 0.48 0.35 -0.54 0.00 0.00 174.62 174.35 2oql n THR 173 N 0.57 0.34 -0.86 3.99 -2.24 -1.26 -4.03 114.28 110.78 2oql n THR 173 Ca -0.16 -4.26 0.00 0.00 -2.27 0.00 0.00 64.05 57.36 2oql n THR 173 Cb 0.58 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 2oql n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oql n GLY 174 N 2.02 -2.00 3.55 3.38 0.00 -1.26 -4.98 105.19 105.89 2oql n GLY 174 Ca 0.25 -1.92 -0.53 0.00 0.00 0.00 0.00 46.02 43.82 2oql n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2oql n LYS 175 N -0.03 0.73 -1.72 1.61 4.81 -1.26 -4.84 118.16 117.46 2oql n LYS 175 Ca 0.00 0.26 -0.43 0.00 -0.87 0.00 0.00 58.31 57.28 2oql n LYS 175 Cb 0.00 -1.80 -0.03 0.00 0.02 0.00 0.00 35.03 33.23 2oql n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2oql n ALA 176 N 1.87 2.45 -0.82 3.14 0.00 -1.26 -5.01 120.51 120.88 2oql n ALA 176 Ca 0.18 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.71 2oql n ALA 176 Cb 0.17 -2.47 0.17 0.00 0.00 0.00 0.00 19.45 17.32 2oql n ALA 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2oql s THR 177 N 0.62 2.33 0.25 0.00 -4.23 -1.26 -4.78 115.64 108.58 2oql s THR 177 Ca 0.71 0.11 -0.03 0.00 -1.18 0.00 0.00 61.69 61.30 2oql s THR 177 Cb -0.53 -2.26 0.22 0.00 1.34 0.00 0.00 72.50 71.27 2oql s THR 177 CO 0.40 -0.14 1.78 -0.65 -0.54 0.00 0.00 174.62 175.47 2oql h PRO 178 N -1.85 0.65 -0.57 3.99 0.11 -2.00 -0.89 132.00 131.44 2oql h PRO 178 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2oql h PRO 178 Cb 1.28 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2oql h PRO 178 CO 0.46 0.43 0.30 0.35 -0.21 0.00 0.00 178.00 179.33 2oql h PHE 179 N 0.67 0.80 -0.35 0.65 3.57 -1.94 -2.34 116.94 117.99 2oql h PHE 179 Ca 0.43 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.88 2oql h PHE 179 Cb 0.52 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2oql h PHE 179 CO -0.09 0.59 0.13 1.96 -2.23 0.00 0.00 178.31 178.67 2oql h GLN 180 N 0.77 0.50 -0.38 1.11 4.20 -1.72 -0.68 115.11 118.92 2oql h GLN 180 Ca 0.20 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.85 2oql h GLN 180 Cb 0.07 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2oql h GLN 180 CO -0.03 0.43 0.25 0.93 -0.67 0.00 0.00 178.83 179.74 2oql h GLU 181 N 0.50 0.50 -0.86 1.46 5.08 -0.94 -0.11 114.58 120.21 2oql h GLU 181 Ca 0.12 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2oql h GLU 181 Cb 0.13 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2oql h GLU 181 CO -0.01 0.33 0.56 -0.07 -1.00 0.00 0.00 179.01 178.81 2oql h LEU 182 N 0.51 0.93 -0.37 1.33 3.38 -0.75 -0.37 115.31 119.97 2oql h LEU 182 Ca 0.14 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2oql h LEU 182 Cb -0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2oql h LEU 182 CO -0.04 0.64 0.02 0.58 0.09 0.00 0.00 178.44 179.73 2oql h VAL 183 N 1.09 1.25 -0.55 1.22 2.07 -0.83 0.94 116.25 121.44 2oql h VAL 183 Ca 0.34 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2oql h VAL 183 Cb -0.00 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2oql h VAL 183 CO -0.11 0.32 0.25 -0.07 0.02 0.00 0.00 177.57 177.98 2oql h LEU 184 N 0.46 0.72 -0.30 2.57 4.07 -0.74 -0.14 115.31 121.95 2oql h LEU 184 Ca 0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 2oql h LEU 184 Cb 0.43 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 2oql h LEU 184 CO 0.02 0.66 0.11 0.11 -1.08 0.00 0.00 178.44 178.26 2oql h LYS 185 N 0.74 0.46 -0.74 1.13 1.57 -0.90 -1.65 116.57 117.18 2oql h LYS 185 Ca 0.19 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2oql h LYS 185 Cb 0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2oql h LYS 185 CO -0.02 0.49 0.48 0.00 -0.57 0.00 0.00 179.45 179.82 2oql h ALA 186 N 0.95 0.94 -0.53 3.86 0.00 -0.71 -0.88 119.26 122.89 2oql h ALA 186 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2oql h ALA 186 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2oql h ALA 186 CO -0.01 0.37 0.29 0.00 0.00 0.00 0.00 179.25 179.90 2oql h ALA 187 N 1.26 0.68 -0.61 0.00 0.00 -0.92 0.31 119.26 119.99 2oql h ALA 187 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2oql h ALA 187 Cb -0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2oql h ALA 187 CO -0.06 0.21 0.39 0.00 0.00 0.00 0.00 179.25 179.79 2oql h ALA 188 N 1.12 0.77 -0.48 0.00 0.00 -1.04 -0.06 119.26 119.57 2oql h ALA 188 Ca 0.19 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2oql h ALA 188 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2oql h ALA 188 CO -0.03 0.22 -0.07 0.00 0.00 0.00 0.00 179.25 179.37 2oql h ARG 189 N 0.82 0.89 -0.73 0.00 3.08 -0.84 0.16 114.38 117.77 2oql h ARG 189 Ca 0.22 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2oql h ARG 189 Cb -0.06 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2oql h ARG 189 CO -0.05 0.97 0.24 0.00 -1.07 0.00 0.00 179.97 180.06 2oql h ALA 190 N 0.90 0.95 -0.37 0.04 0.00 -0.75 -1.35 119.26 118.68 2oql h ALA 190 Ca 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2oql h ALA 190 Cb 0.61 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2oql h ALA 190 CO 0.04 0.62 0.08 1.03 0.00 0.00 0.00 179.25 181.02 2oql h SER 191 N 1.07 0.58 0.27 0.00 0.87 -0.68 -2.26 113.55 113.40 2oql h SER 191 Ca 0.24 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2oql h SER 191 Cb 0.28 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2oql h SER 191 CO -0.01 0.67 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.79 2oql h LEU 192 N 0.46 0.00 0.00 2.23 3.38 -0.32 0.14 115.31 121.20 2oql h LEU 192 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2oql h LEU 192 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2oql h LEU 192 CO 0.00 0.11 -0.76 0.00 0.09 0.00 0.00 178.44 177.88 2oql h ALA 193 N 1.89 0.52 0.00 1.53 0.00 -0.96 -3.42 119.26 118.83 2oql h ALA 193 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oql h ALA 193 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2oql h ALA 193 CO 0.01 0.00 -0.63 0.25 0.00 0.00 0.00 179.25 178.88 2oql n THR 194 N -2.21 0.00 -0.81 0.00 -2.24 -0.88 -5.03 114.28 103.12 2oql n THR 194 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2oql n THR 194 Cb 0.46 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2oql n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oql n GLY 195 N 1.76 0.90 3.73 3.38 0.00 0.49 -4.66 105.19 110.79 2oql n GLY 195 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2oql n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oql s VAL 196 N -3.60 4.35 0.77 1.61 1.01 -1.25 -1.96 120.40 121.33 2oql s VAL 196 Ca 0.00 1.94 -0.11 0.00 0.00 0.00 0.00 61.98 63.80 2oql s VAL 196 Cb 0.00 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.20 2oql s VAL 196 CO 0.00 0.29 1.14 -2.16 0.00 0.00 0.00 175.10 174.37 2oql s PRO 197 N 0.02 2.26 -0.08 2.72 0.04 -1.26 -4.41 135.00 134.29 2oql s PRO 197 Ca 0.48 0.20 0.01 0.00 0.04 0.00 0.00 61.00 61.73 2oql s PRO 197 Cb -0.25 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2oql s PRO 197 CO 0.31 -1.40 -0.10 0.08 0.04 0.00 0.00 177.00 175.93 2oql s VAL 198 N -3.49 3.41 0.05 -0.36 1.01 0.19 -0.80 120.40 120.41 2oql s VAL 198 Ca 0.61 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.05 2oql s VAL 198 Cb -0.11 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2oql s VAL 198 CO 0.50 0.58 -0.14 0.28 0.00 0.00 0.00 175.10 176.32 2oql s THR 199 N -0.53 1.08 0.09 3.92 -1.32 0.10 -1.06 115.64 117.92 2oql s THR 199 Ca 0.08 -1.13 0.07 0.00 -1.21 0.00 0.00 61.69 59.50 2oql s THR 199 Cb -0.12 -1.01 -0.03 0.00 -1.51 0.00 0.00 72.50 69.83 2oql s THR 199 CO 0.02 -0.11 -0.19 0.42 -2.21 0.00 0.00 174.62 172.55 2oql s THR 200 N -1.05 1.51 -0.10 5.08 -4.23 -0.43 -1.32 115.64 115.10 2oql s THR 200 Ca -0.00 -1.47 -0.19 0.00 -1.18 0.00 0.00 61.69 58.85 2oql s THR 200 Cb -0.09 -1.40 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 2oql s THR 200 CO 0.02 -0.12 0.51 -2.28 -0.54 0.00 0.00 174.62 172.21 2oql s HIS 201 N -1.21 3.54 0.24 3.99 2.46 0.17 -1.76 115.29 122.73 2oql s HIS 201 Ca 0.04 0.96 0.07 0.00 0.47 0.00 0.00 55.06 56.60 2oql s HIS 201 Cb -0.10 -2.58 -0.05 0.00 -0.13 0.00 0.00 32.58 29.72 2oql s HIS 201 CO 0.04 0.19 -0.08 0.95 -2.47 0.00 0.00 174.74 173.37 2oql s THR 202 N 0.50 1.58 -0.63 0.89 -4.23 -1.21 -3.09 115.64 109.46 2oql s THR 202 Ca 0.28 -2.14 -0.15 0.00 -1.18 0.00 0.00 61.69 58.50 2oql s THR 202 Cb -0.16 -2.27 0.16 0.00 1.34 0.00 0.00 72.50 71.57 2oql s THR 202 CO 0.12 -0.42 0.58 0.00 -0.54 0.00 0.00 174.62 174.35 2oql s ALA 203 N -3.06 3.78 0.61 3.99 0.00 -1.26 -4.81 121.76 121.01 2oql s ALA 203 Ca 0.26 -2.82 0.41 0.00 0.00 0.00 0.00 51.96 49.82 2oql s ALA 203 Cb 0.02 -3.31 2.25 0.00 0.00 0.00 0.00 23.12 22.09 2oql s ALA 203 CO 0.09 -2.10 2.32 0.00 0.00 0.00 0.00 175.76 176.08 2oql h ALA 204 N 8.44 1.09 -0.00 0.00 0.00 -1.90 -0.47 119.26 126.42 2oql h ALA 204 Ca -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2oql h ALA 204 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2oql h ALA 204 CO 0.92 0.01 -0.15 0.43 0.00 0.00 0.00 179.25 180.46 2oql n SER 205 N -3.21 0.36 -0.90 0.00 7.64 -1.26 -2.39 113.62 113.87 2oql n SER 205 Ca -0.03 -0.29 0.08 0.00 1.01 0.00 0.00 58.87 59.65 2oql n SER 205 Cb 0.09 -0.11 0.20 0.00 -1.01 0.00 0.00 64.21 63.38 2oql n SER 205 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oql n GLN 206 N -1.17 2.63 -3.16 1.43 6.02 -0.20 -4.98 117.38 117.96 2oql n GLN 206 Ca 0.11 -2.20 -0.21 0.00 -0.01 0.00 0.00 57.00 54.69 2oql n GLN 206 Cb 0.30 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.18 2oql n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2oql n ARG 207 N 0.97 -3.52 -0.27 -1.09 1.74 -1.00 -4.88 116.66 108.61 2oql n ARG 207 Ca 0.16 0.58 0.22 0.00 -0.77 0.00 0.00 57.85 58.04 2oql n ARG 207 Cb 0.49 -5.30 0.55 0.00 -1.02 0.00 0.00 32.46 27.18 2oql n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2oql h ASP 208 N -0.91 0.35 -0.38 0.55 3.32 -1.81 -2.11 116.42 115.44 2oql h ASP 208 Ca -0.43 0.05 0.11 0.00 0.02 0.00 0.00 57.03 56.78 2oql h ASP 208 Cb 1.29 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 2oql h ASP 208 CO 0.51 0.11 0.35 1.23 -1.72 0.00 0.00 179.24 179.72 2oql h GLY 209 N 0.33 0.00 0.82 2.75 0.00 -1.90 -1.21 103.07 103.87 2oql h GLY 209 Ca 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 2oql h GLY 209 CO -0.19 0.00 -0.04 0.83 0.00 0.00 0.00 176.54 177.14 2oql h GLU 210 N 0.00 0.41 -0.18 4.80 5.08 -1.76 0.14 114.58 123.06 2oql h GLU 210 Ca 0.18 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 2oql h GLU 210 Cb 0.88 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2oql h GLU 210 CO -0.00 0.64 -0.60 0.37 -1.00 0.00 0.00 179.01 178.42 2oql h GLN 211 N 0.14 0.62 -0.26 2.33 4.15 -1.49 -1.65 115.11 118.95 2oql h GLN 211 Ca 0.05 -0.42 0.02 0.00 0.77 0.00 0.00 58.65 59.08 2oql h GLN 211 Cb 0.49 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 2oql h GLN 211 CO 0.02 1.03 0.12 1.96 -1.93 0.00 0.00 178.83 180.04 2oql h GLN 212 N 0.46 0.26 -0.31 1.69 4.20 -1.19 -1.10 115.11 119.12 2oql h GLN 212 Ca -0.00 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.73 2oql h GLN 212 Cb 1.17 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.86 2oql h GLN 212 CO 0.12 0.17 0.08 0.00 -0.67 0.00 0.00 178.83 178.53 2oql h ALA 213 N 1.14 0.33 -0.46 3.87 0.00 -0.65 -0.40 119.26 123.09 2oql h ALA 213 Ca 0.11 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2oql h ALA 213 Cb 0.04 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2oql h ALA 213 CO -0.08 -0.33 0.15 0.00 0.00 0.00 0.00 179.25 179.00 2oql h ALA 214 N 1.21 0.55 -0.12 0.00 0.00 -0.90 0.16 119.26 120.16 2oql h ALA 214 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2oql h ALA 214 Cb 0.13 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2oql h ALA 214 CO -0.17 -0.24 0.01 0.82 0.00 0.00 0.00 179.25 179.68 2oql h ILE 215 N 0.32 1.23 -0.61 0.00 2.04 -0.82 -1.08 117.51 118.59 2oql h ILE 215 Ca 0.22 -0.72 0.09 0.00 1.00 0.00 0.00 64.86 65.45 2oql h ILE 215 Cb 0.23 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 2oql h ILE 215 CO -0.23 0.21 0.23 -0.26 0.00 0.00 0.00 178.15 178.09 2oql h PHE 216 N -0.04 0.39 -0.17 1.37 0.04 -0.71 -2.32 116.94 115.52 2oql h PHE 216 Ca 0.04 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.73 2oql h PHE 216 Cb 0.31 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2oql h PHE 216 CO 0.02 0.10 -0.34 0.93 -0.60 0.00 0.00 178.31 178.42 2oql h GLU 217 N 0.41 0.34 0.00 1.51 5.08 -0.84 -1.82 114.58 119.25 2oql h GLU 217 Ca 0.31 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2oql h GLU 217 Cb 0.38 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2oql h GLU 217 CO -0.31 0.65 -0.02 0.66 -1.00 0.00 0.00 179.01 179.00 2oql h SER 218 N 0.29 0.00 0.13 1.42 4.64 -0.64 -0.14 113.55 119.26 2oql h SER 218 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2oql h SER 218 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2oql h SER 218 CO 0.06 0.02 -0.26 -0.62 -0.87 0.00 0.00 176.83 175.15 2oql n GLU 219 N -3.50 1.12 -0.97 4.77 -0.58 -0.76 -4.97 120.64 115.75 2oql n GLU 219 Ca -0.03 -0.75 0.00 0.00 -0.42 0.00 0.00 57.16 55.96 2oql n GLU 219 Cb 0.10 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2oql n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2oql n GLY 220 N 1.34 0.49 3.73 0.62 0.00 -0.06 -4.97 105.19 106.33 2oql n GLY 220 Ca 0.13 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2oql n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oql s LEU 221 N 0.00 4.40 0.12 0.99 2.96 -0.79 -4.99 118.68 121.37 2oql s LEU 221 Ca 0.00 2.36 -0.30 0.00 -0.22 0.00 0.00 54.13 55.96 2oql s LEU 221 Cb 0.00 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 2oql s LEU 221 CO 0.00 -0.57 1.24 -0.55 -1.32 0.00 0.00 176.35 175.16 2oql s SER 222 N 0.63 7.02 0.58 3.68 0.15 -1.26 -4.47 113.70 120.02 2oql s SER 222 Ca 0.59 2.17 0.28 0.00 0.70 0.00 0.00 55.95 59.69 2oql s SER 222 Cb -0.36 -2.59 1.52 0.00 -1.71 0.00 0.00 66.02 62.87 2oql s SER 222 CO 0.35 -0.48 1.97 -0.65 1.20 0.00 0.00 173.24 175.63 2oql h PRO 223 N 6.25 0.00 0.00 5.44 0.11 -1.85 0.39 132.00 142.35 2oql h PRO 223 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2oql h PRO 223 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2oql h PRO 223 CO 0.80 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.46 2oql n SER 224 N -3.86 0.28 -0.95 -2.05 3.41 -1.21 -1.73 113.62 107.51 2oql n SER 224 Ca 0.07 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 2oql n SER 224 Cb 0.56 -0.66 0.25 0.00 -0.26 0.00 0.00 64.21 64.10 2oql n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2oql n ARG 225 N -1.86 3.12 -4.16 4.33 5.12 0.13 -4.66 116.66 118.69 2oql n ARG 225 Ca 0.00 -2.63 -0.22 0.00 -1.93 0.00 0.00 57.85 53.07 2oql n ARG 225 Cb 0.05 -1.70 -0.17 0.00 -1.16 0.00 0.00 32.46 29.49 2oql n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2oql s VAL 226 N -2.15 0.68 -0.22 1.55 1.01 -0.71 -0.64 120.40 119.93 2oql s VAL 226 Ca 0.38 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 2oql s VAL 226 Cb 0.28 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2oql s VAL 226 CO 0.13 0.27 0.01 0.00 0.00 0.00 0.00 175.10 175.52 2oql s ILE 228 N 1.27 4.32 0.63 0.00 -1.09 -0.12 -1.32 121.20 124.90 2oql s ILE 228 Ca 0.04 0.25 -0.05 0.00 -2.23 0.00 0.00 60.65 58.66 2oql s ILE 228 Cb -0.15 -4.59 0.04 0.00 -1.58 0.00 0.00 42.46 36.18 2oql s ILE 228 CO 0.01 -1.21 0.92 -0.83 -1.23 0.00 0.00 174.94 172.60 2oql s GLY 229 N 3.01 1.69 -1.40 6.18 0.00 -0.72 -0.88 107.32 115.20 2oql s GLY 229 Ca 0.30 -0.96 -0.06 0.00 0.00 0.00 0.00 44.72 44.01 2oql s GLY 229 CO 0.18 -0.62 0.45 1.42 0.00 0.00 0.00 173.10 174.53 2oql n HIS 230 N -2.69 -1.77 0.81 1.90 8.25 -1.08 -3.33 115.22 117.31 2oql n HIS 230 Ca 0.07 0.40 0.13 0.00 -0.26 0.00 0.00 57.72 58.06 2oql n HIS 230 Cb 0.59 -3.62 0.52 0.00 1.12 0.00 0.00 29.99 28.60 2oql n HIS 230 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2oql n SER 231 N -2.31 0.32 0.00 0.41 7.64 0.38 -3.00 113.62 117.06 2oql n SER 231 Ca -0.09 0.53 0.14 0.00 1.01 0.00 0.00 58.87 60.47 2oql n SER 231 Cb 0.59 -0.62 0.84 0.00 -1.01 0.00 0.00 64.21 64.01 2oql n SER 231 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2oql n ASP 232 N -1.81 0.00 -0.04 6.43 5.75 -1.25 -3.49 116.55 122.15 2oql n ASP 232 Ca 0.06 -0.78 0.15 0.00 -0.01 0.00 0.00 54.79 54.21 2oql n ASP 232 Cb 0.36 -0.05 0.76 0.00 -1.03 0.00 0.00 41.12 41.16 2oql n ASP 232 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2oql n ASP 233 N -1.05 0.15 -4.69 -1.12 2.03 -1.16 -4.75 116.55 105.96 2oql n ASP 233 Ca 0.20 -0.46 -0.24 0.00 0.52 0.00 0.00 54.79 54.81 2oql n ASP 233 Cb 0.12 -0.16 -0.07 0.00 -0.72 0.00 0.00 41.12 40.29 2oql n ASP 233 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2oql s THR 234 N -2.42 3.78 -2.07 5.18 -1.32 -1.23 -4.77 115.64 112.79 2oql s THR 234 Ca 0.33 -1.58 0.20 0.00 -1.21 0.00 0.00 61.69 59.42 2oql s THR 234 Cb 0.21 -2.97 0.37 0.00 -1.51 0.00 0.00 72.50 68.60 2oql s THR 234 CO 0.44 -0.25 1.31 0.47 -2.21 0.00 0.00 174.62 174.39 2oql n ASP 235 N -0.59 3.22 -4.45 8.08 8.00 -1.26 -4.90 116.55 124.65 2oql n ASP 235 Ca -0.08 -1.93 -0.44 0.00 0.71 0.00 0.00 54.79 53.06 2oql n ASP 235 Cb 0.57 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.41 2oql n ASP 235 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2oql s ASP 236 N -1.32 6.47 0.30 -2.24 -1.08 -1.26 -4.88 116.67 112.67 2oql s ASP 236 Ca 0.34 -1.70 0.01 0.00 -0.52 0.00 0.00 52.55 50.68 2oql s ASP 236 Cb 0.20 -2.41 0.48 0.00 -1.46 0.00 0.00 42.92 39.73 2oql s ASP 236 CO 0.27 -1.19 1.84 0.25 0.52 0.00 0.00 175.17 176.86 2oql h LEU 237 N 10.75 0.65 -1.80 -1.34 5.85 -2.01 -2.52 115.31 124.90 2oql h LEU 237 Ca 0.01 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2oql h LEU 237 Cb 1.04 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2oql h LEU 237 CO 1.14 0.68 0.15 0.77 -0.34 0.00 0.00 178.44 180.84 2oql h SER 238 N 0.67 0.23 -0.26 1.25 4.64 -1.99 0.16 113.55 118.25 2oql h SER 238 Ca 0.14 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2oql h SER 238 Cb 0.32 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2oql h SER 238 CO 0.01 0.16 0.07 0.22 -0.87 0.00 0.00 176.83 176.42 2oql h TYR 239 N 0.27 0.43 0.03 4.77 3.20 -1.87 -1.96 116.97 121.84 2oql h TYR 239 Ca 0.09 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2oql h TYR 239 Cb 0.03 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2oql h TYR 239 CO -0.00 0.48 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.91 2oql h LEU 240 N 0.25 -0.04 -1.14 2.82 3.38 -1.31 -2.95 115.31 116.32 2oql h LEU 240 Ca 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2oql h LEU 240 Cb 0.26 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2oql h LEU 240 CO -0.00 0.24 0.52 0.71 0.09 0.00 0.00 178.44 180.00 2oql h THR 241 N -0.32 1.22 -0.70 0.22 1.35 -0.77 -0.55 112.91 113.37 2oql h THR 241 Ca -0.00 -0.44 -0.04 0.00 -0.55 0.00 0.00 66.41 65.37 2oql h THR 241 Cb 0.29 0.04 -0.03 0.00 -1.73 0.00 0.00 68.15 66.72 2oql h THR 241 CO 0.01 0.22 0.29 0.00 -0.25 0.00 0.00 175.52 175.79 2oql h ALA 242 N 1.45 0.90 -0.25 6.62 0.00 -1.37 0.17 119.26 126.78 2oql h ALA 242 Ca 0.30 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2oql h ALA 242 Cb -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2oql h ALA 242 CO -0.06 0.51 0.00 -0.07 0.00 0.00 0.00 179.25 179.64 2oql h LEU 243 N 0.99 0.42 -0.84 0.00 3.38 -1.31 -2.90 115.31 115.05 2oql h LEU 243 Ca 0.23 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2oql h LEU 243 Cb 0.19 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2oql h LEU 243 CO -0.02 0.62 0.54 0.00 0.09 0.00 0.00 178.44 179.67 2oql h ALA 244 N 0.82 1.11 0.00 1.53 0.00 -0.80 -1.58 119.26 120.33 2oql h ALA 244 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2oql h ALA 244 Cb 0.40 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2oql h ALA 244 CO 0.01 0.36 -0.06 0.00 0.00 0.00 0.00 179.25 179.56 2oql h ALA 245 N 1.35 1.57 -0.00 0.00 0.00 -0.56 -0.55 119.26 121.07 2oql h ALA 245 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2oql h ALA 245 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2oql h ALA 245 CO -0.12 0.08 -0.06 0.54 0.00 0.00 0.00 179.25 179.69 2oql n ARG 246 N -3.98 0.43 -0.05 0.00 1.74 -0.61 -4.93 116.66 109.25 2oql n ARG 246 Ca -0.03 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2oql n ARG 246 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2oql n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oql n GLY 247 N 1.32 0.59 3.77 -0.13 0.00 -0.21 -4.76 105.19 105.77 2oql n GLY 247 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2oql n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oql s TYR 248 N -2.09 2.77 0.38 1.61 2.02 -1.15 -3.29 117.35 117.60 2oql s TYR 248 Ca 0.00 1.52 -0.23 0.00 -0.37 0.00 0.00 57.07 57.99 2oql s TYR 248 Cb 0.00 -3.43 -0.10 0.00 -0.40 0.00 0.00 41.96 38.03 2oql s TYR 248 CO 0.00 -1.71 0.94 -0.51 -1.57 0.00 0.00 175.55 172.70 2oql s LEU 249 N -3.17 4.11 -0.26 -1.29 2.01 -0.31 -4.45 118.68 115.32 2oql s LEU 249 Ca 0.66 1.73 0.00 0.00 0.01 0.00 0.00 54.13 56.53 2oql s LEU 249 Cb -0.30 -4.30 0.05 0.00 0.01 0.00 0.00 46.19 41.65 2oql s LEU 249 CO 0.36 -0.23 -0.08 -0.63 1.01 0.00 0.00 176.35 176.78 2oql s ILE 250 N -1.93 2.54 -0.59 -0.59 -1.09 0.16 -0.94 121.20 118.76 2oql s ILE 250 Ca 0.57 -1.35 -0.23 0.00 -2.23 0.00 0.00 60.65 57.40 2oql s ILE 250 Cb -0.13 -2.39 0.05 0.00 -1.58 0.00 0.00 42.46 38.41 2oql s ILE 250 CO 0.18 0.06 0.92 -0.83 -1.23 0.00 0.00 174.94 174.04 2oql s GLY 251 N 1.21 1.43 -0.97 6.18 0.00 -0.06 -1.36 107.32 113.76 2oql s GLY 251 Ca -0.04 -1.50 -0.12 0.00 0.00 0.00 0.00 44.72 43.06 2oql s GLY 251 CO -0.05 2.00 0.94 1.08 0.00 0.00 0.00 173.10 177.08 2oql s LEU 252 N 3.87 6.53 0.00 0.66 1.43 0.16 -0.47 118.68 130.85 2oql s LEU 252 Ca 0.26 -3.12 0.00 0.00 -1.03 0.00 0.00 54.13 50.24 2oql s LEU 252 Cb -0.15 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.86 2oql s LEU 252 CO 0.15 -0.44 0.75 -0.90 0.23 0.00 0.00 176.35 176.14 2oql n ASP 253 N 3.42 1.18 -2.02 2.29 5.68 -1.26 -2.33 116.55 123.51 2oql n ASP 253 Ca 0.19 -1.55 -0.18 0.00 -0.50 0.00 0.00 54.79 52.75 2oql n ASP 253 Cb 0.43 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.45 2oql n ASP 253 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oql n GLN 254 N -0.27 3.19 -0.28 0.11 6.02 -1.25 -1.67 117.38 123.24 2oql n GLN 254 Ca 0.00 -4.00 0.06 0.00 -0.01 0.00 0.00 57.00 53.05 2oql n GLN 254 Cb 0.31 -2.12 0.20 0.00 1.02 0.00 0.00 30.24 29.65 2oql n GLN 254 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2oql h ILE 255 N 2.59 0.70 -0.00 5.09 1.08 -1.77 -0.58 117.51 124.62 2oql h ILE 255 Ca 0.27 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 2oql h ILE 255 Cb 1.47 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2oql h ILE 255 CO 0.62 0.10 -0.01 -0.81 -0.69 0.00 0.00 178.15 177.37 2oql n PRO 256 N -4.93 0.98 -2.05 2.37 -0.04 -1.26 -4.28 135.00 125.79 2oql n PRO 256 Ca 0.16 -0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 2oql n PRO 256 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 2oql n PRO 256 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2oql s PHE 257 N -2.09 1.84 -0.23 0.54 0.40 -0.23 -4.84 117.98 113.37 2oql s PHE 257 Ca 0.44 0.67 -0.20 0.00 -0.60 0.00 0.00 56.93 57.25 2oql s PHE 257 Cb 0.22 -4.14 0.06 0.00 0.51 0.00 0.00 43.02 39.67 2oql s PHE 257 CO 0.38 -2.69 0.60 0.45 0.70 0.00 0.00 175.22 174.67 2oql s SER 258 N 6.31 -0.66 -0.13 1.36 0.15 -1.22 -4.67 113.70 114.83 2oql s SER 258 Ca 0.75 1.24 0.17 0.00 0.70 0.00 0.00 55.95 58.81 2oql s SER 258 Cb -0.19 1.22 0.72 0.00 -1.71 0.00 0.00 66.02 66.06 2oql s SER 258 CO 0.31 -0.21 1.64 0.00 1.20 0.00 0.00 173.24 176.17 2oql n ALA 259 N 3.07 3.19 -1.68 5.45 0.00 0.49 -4.93 120.51 126.11 2oql n ALA 259 Ca -0.15 -1.68 -0.45 0.00 0.00 0.00 0.00 53.44 51.16 2oql n ALA 259 Cb 0.56 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 2oql n ALA 259 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2oql n ILE 260 N 0.96 0.36 -0.02 0.00 5.41 -1.26 -0.64 119.36 124.18 2oql n ILE 260 Ca 0.26 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.94 2oql n ILE 260 Cb 0.93 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 2oql n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2oql n GLY 261 N 4.12 0.31 2.36 7.39 0.00 -1.26 -4.86 105.19 113.25 2oql n GLY 261 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2oql n GLY 261 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2oql n LEU 262 N 0.00 0.03 0.31 0.99 -0.00 0.19 -4.96 117.00 113.56 2oql n LEU 262 Ca 0.00 -2.83 0.18 0.00 -0.00 0.00 0.00 56.01 53.36 2oql n LEU 262 Cb 0.00 0.21 0.99 0.00 -0.00 0.00 0.00 43.42 44.62 2oql n LEU 262 CO 0.00 1.28 1.11 -0.33 -0.00 0.00 0.00 177.39 179.45 2oql h GLU 263 N 1.46 0.00 -0.09 1.47 3.07 -1.74 -0.99 114.58 117.76 2oql h GLU 263 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2oql h GLU 263 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2oql h GLU 263 CO -0.03 0.02 0.00 -0.25 -1.40 0.00 0.00 179.01 177.35 2oql n ASP 264 N -3.44 1.53 -4.48 1.42 9.92 -1.26 -4.53 116.55 115.71 2oql n ASP 264 Ca -0.02 -1.60 -0.43 0.00 -0.53 0.00 0.00 54.79 52.21 2oql n ASP 264 Cb 0.12 -0.06 -0.04 0.00 -0.64 0.00 0.00 41.12 40.51 2oql n ASP 264 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2oql s ASN 265 N -1.76 6.18 0.14 -2.24 3.84 -0.38 -4.93 114.94 115.79 2oql s ASN 265 Ca 0.35 -0.83 -0.18 0.00 0.21 0.00 0.00 52.86 52.41 2oql s ASN 265 Cb 0.19 -2.45 -0.02 0.00 -0.55 0.00 0.00 41.25 38.42 2oql s ASN 265 CO 0.30 -1.52 1.78 0.00 -2.79 0.00 0.00 177.10 174.87 2oql h ALA 266 N 9.65 0.37 -0.70 1.71 0.00 -1.85 0.27 119.26 128.70 2oql h ALA 266 Ca -0.28 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2oql h ALA 266 Cb 1.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2oql h ALA 266 CO 1.20 -0.20 0.17 0.66 0.00 0.00 0.00 179.25 181.08 2oql h SER 267 N 0.36 1.07 -0.33 0.00 4.64 -1.96 -0.73 113.55 116.59 2oql h SER 267 Ca 0.11 -0.23 -0.17 0.00 -0.47 0.00 0.00 61.79 61.03 2oql h SER 267 Cb -0.01 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.80 2oql h SER 267 CO -0.05 1.02 -0.45 0.00 -0.87 0.00 0.00 176.83 176.49 2oql h ALA 268 N 1.08 0.49 -0.73 5.18 0.00 -1.84 -2.42 119.26 121.02 2oql h ALA 268 Ca 0.22 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2oql h ALA 268 Cb 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2oql h ALA 268 CO 0.00 0.64 0.27 1.03 0.00 0.00 0.00 179.25 181.19 2oql h SER 269 N 0.67 1.02 -0.60 0.00 0.87 -0.77 0.10 113.55 114.85 2oql h SER 269 Ca 0.04 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2oql h SER 269 Cb 1.05 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 2oql h SER 269 CO 0.10 0.93 0.39 0.00 -0.53 0.00 0.00 176.83 177.73 2oql h ALA 270 N 1.13 0.76 -0.02 6.23 0.00 -0.99 0.12 119.26 126.49 2oql h ALA 270 Ca 0.24 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 2oql h ALA 270 Cb 0.24 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2oql h ALA 270 CO -0.02 0.21 -0.76 1.25 0.00 0.00 0.00 179.25 179.93 2oql h LEU 271 N 0.81 0.70 0.00 0.00 5.85 -1.17 -3.38 115.31 118.12 2oql h LEU 271 Ca 0.22 -0.74 -0.15 0.00 0.84 0.00 0.00 57.88 58.05 2oql h LEU 271 Cb -0.08 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2oql h LEU 271 CO -0.05 1.34 -2.16 0.18 -0.34 0.00 0.00 178.44 177.42 2oql n LEU 272 N -4.08 0.00 0.00 2.25 4.77 0.34 -5.02 117.00 115.26 2oql n LEU 272 Ca -0.10 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.92 2oql n LEU 272 Cb 0.74 0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 42.03 2oql n LEU 272 CO 0.50 0.20 -0.05 0.61 -1.33 0.00 0.00 177.39 177.32 2oql n GLY 273 N 1.46 -2.19 0.05 -0.72 0.00 0.02 -3.46 105.19 100.35 2oql n GLY 273 Ca -0.16 -1.46 0.03 0.00 0.00 0.00 0.00 46.02 44.43 2oql n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2oql n ILE 274 N -1.66 1.27 -3.08 -0.61 -6.64 -1.26 -0.38 119.36 107.01 2oql n ILE 274 Ca 0.00 -1.37 -0.36 0.00 -1.77 0.00 0.00 62.75 59.25 2oql n ILE 274 Cb 0.13 0.28 -0.06 0.00 -1.44 0.00 0.00 39.64 38.55 2oql n ILE 274 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 2oql s ARG 275 N -1.56 4.24 0.77 6.28 0.52 -1.26 -4.76 118.95 123.17 2oql s ARG 275 Ca 0.10 0.88 -0.11 0.00 -0.52 0.00 0.00 55.73 56.08 2oql s ARG 275 Cb 0.09 -2.81 0.05 0.00 0.52 0.00 0.00 34.95 32.80 2oql s ARG 275 CO 0.01 0.35 1.08 -1.54 0.02 0.00 0.00 175.30 175.22 2oql s SER 276 N -1.74 4.70 0.42 0.23 1.04 -1.26 -4.44 113.70 112.65 2oql s SER 276 Ca 0.45 1.56 0.12 0.00 0.48 0.00 0.00 55.95 58.56 2oql s SER 276 Cb -0.16 -2.33 0.89 0.00 0.10 0.00 0.00 66.02 64.51 2oql s SER 276 CO 0.21 -1.87 1.94 4.11 0.98 0.00 0.00 173.24 178.61 2oql h TRP 277 N -1.01 0.09 -0.52 5.02 5.08 -1.83 -2.48 115.95 120.30 2oql h TRP 277 Ca -0.45 -0.01 -0.09 0.00 1.08 0.00 0.00 58.89 59.42 2oql h TRP 277 Cb 1.24 -0.03 -0.02 0.00 -3.00 0.00 0.00 29.16 27.36 2oql h TRP 277 CO 0.54 0.27 -0.02 1.96 -1.28 0.00 0.00 178.44 179.91 2oql h GLN 278 N 0.08 0.94 -0.35 0.12 7.50 -1.92 0.17 115.11 121.66 2oql h GLN 278 Ca 0.02 -0.31 -0.01 0.00 0.50 0.00 0.00 58.65 58.85 2oql h GLN 278 Cb 0.38 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.82 2oql h GLN 278 CO 0.03 0.97 0.19 1.15 -1.50 0.00 0.00 178.83 179.67 2oql h THR 279 N 0.81 1.14 -0.06 -0.54 2.02 -1.87 0.59 112.91 115.00 2oql h THR 279 Ca 0.14 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2oql h THR 279 Cb 0.56 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2oql h THR 279 CO 0.03 0.14 0.01 0.03 0.37 0.00 0.00 175.52 176.10 2oql h ARG 280 N 0.44 0.03 -0.45 6.66 3.08 -1.28 -2.96 114.38 119.90 2oql h ARG 280 Ca 0.12 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2oql h ARG 280 Cb 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2oql h ARG 280 CO -0.02 0.02 0.24 0.00 -1.07 0.00 0.00 179.97 179.14 2oql h ALA 281 N 1.04 1.57 0.00 0.04 0.00 -0.39 -2.55 119.26 118.98 2oql h ALA 281 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2oql h ALA 281 Cb 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2oql h ALA 281 CO -0.04 0.36 0.00 -0.07 0.00 0.00 0.00 179.25 179.50 2oql h LEU 282 N 0.63 0.00 -1.44 0.00 3.38 -0.71 -1.92 115.31 115.25 2oql h LEU 282 Ca 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2oql h LEU 282 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2oql h LEU 282 CO -0.03 0.00 -0.10 -0.07 0.09 0.00 0.00 178.44 178.33 2oql h LEU 283 N 0.00 0.22 0.23 1.67 3.38 -1.46 -0.32 115.31 119.04 2oql h LEU 283 Ca 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2oql h LEU 283 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2oql h LEU 283 CO 0.00 0.36 -0.17 0.40 0.09 0.00 0.00 178.44 179.12 2oql h ILE 284 N 0.23 0.63 -0.83 1.22 2.04 -1.49 -0.84 117.51 118.47 2oql h ILE 284 Ca 0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2oql h ILE 284 Cb 0.33 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 2oql h ILE 284 CO 0.02 0.00 0.52 0.50 0.00 0.00 0.00 178.15 179.18 2oql h LYS 285 N -0.40 0.92 -0.24 2.37 3.64 -1.57 -1.35 116.57 119.95 2oql h LYS 285 Ca -0.01 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2oql h LYS 285 Cb 0.36 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2oql h LYS 285 CO -0.01 0.61 0.09 0.00 -2.27 0.00 0.00 179.45 177.88 2oql h ALA 286 N 1.39 0.27 -0.27 5.00 0.00 -0.86 -0.29 119.26 124.50 2oql h ALA 286 Ca 0.36 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 2oql h ALA 286 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2oql h ALA 286 CO -0.16 -0.32 -0.32 -0.07 0.00 0.00 0.00 179.25 178.37 2oql h LEU 287 N 0.21 0.59 -0.35 0.00 3.38 -1.00 -2.23 115.31 115.91 2oql h LEU 287 Ca 0.10 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2oql h LEU 287 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2oql h LEU 287 CO -0.10 0.88 0.16 0.40 0.09 0.00 0.00 178.44 179.87 2oql h ILE 288 N 0.49 0.96 -0.31 1.22 2.04 -0.92 -0.37 117.51 120.62 2oql h ILE 288 Ca 0.06 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 2oql h ILE 288 Cb 0.80 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2oql h ILE 288 CO 0.07 0.06 0.01 0.44 0.00 0.00 0.00 178.15 178.73 2oql h ASP 289 N 0.34 0.43 1.09 1.72 3.32 -0.75 -1.34 116.42 121.23 2oql h ASP 289 Ca 0.15 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2oql h ASP 289 Cb 0.08 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2oql h ASP 289 CO -0.12 0.50 -0.02 1.56 -1.72 0.00 0.00 179.24 179.44 2oql h GLN 290 N 0.45 0.00 0.00 3.56 1.08 -1.17 -3.46 115.11 115.57 2oql h GLN 290 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2oql h GLN 290 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2oql h GLN 290 CO 0.01 0.02 0.00 0.41 -0.95 0.00 0.00 178.83 178.32 2oql n GLY 291 N 0.13 1.26 1.73 3.46 0.00 -0.51 -5.03 105.19 106.22 2oql n GLY 291 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 2oql n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2oql n TYR 292 N -0.81 2.10 -0.21 1.61 4.02 -0.17 -4.69 117.16 119.01 2oql n TYR 292 Ca 0.00 -1.37 0.12 0.00 -0.01 0.00 0.00 57.90 56.64 2oql n TYR 292 Cb 0.00 -0.65 0.43 0.00 -0.02 0.00 0.00 39.34 39.09 2oql n TYR 292 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2oql h MET 293 N 1.89 0.57 0.00 -0.72 -0.00 -1.79 -0.77 114.93 114.12 2oql h MET 293 Ca 0.29 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.96 2oql h MET 293 Cb 2.19 -0.13 0.00 0.00 -0.00 0.00 0.00 31.60 33.66 2oql h MET 293 CO 0.67 0.38 0.00 1.63 -0.00 0.00 0.00 176.91 179.59 2oql n LYS 294 N -4.51 0.07 0.00 -0.10 5.02 -1.26 -2.85 118.16 114.52 2oql n LYS 294 Ca 0.15 0.36 0.08 0.00 -2.02 0.00 0.00 58.31 56.88 2oql n LYS 294 Cb 0.44 -1.64 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 2oql n LYS 294 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2oql n GLN 295 N -1.77 1.33 -2.77 1.97 6.02 -0.30 -4.87 117.38 116.99 2oql n GLN 295 Ca 0.02 -1.26 -0.42 0.00 -0.01 0.00 0.00 57.00 55.34 2oql n GLN 295 Cb 0.15 -1.28 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 2oql n GLN 295 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2oql s ILE 296 N -1.43 4.89 -0.04 5.09 1.01 -1.13 -0.66 121.20 128.92 2oql s ILE 296 Ca 0.17 1.95 0.05 0.00 0.00 0.00 0.00 60.65 62.82 2oql s ILE 296 Cb 0.13 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 2oql s ILE 296 CO 0.24 0.18 -0.20 -0.76 0.00 0.00 0.00 174.94 174.40 2oql s LEU 297 N 0.94 1.98 0.03 2.97 1.43 -0.46 -4.82 118.68 120.73 2oql s LEU 297 Ca 0.49 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2oql s LEU 297 Cb -0.21 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 2oql s LEU 297 CO 0.26 0.19 -0.25 0.68 0.23 0.00 0.00 176.35 177.47 2oql s VAL 298 N -0.10 1.98 0.28 -1.59 -7.23 -1.26 -0.67 120.40 111.81 2oql s VAL 298 Ca -0.02 -1.24 -0.11 0.00 -1.81 0.00 0.00 61.98 58.80 2oql s VAL 298 Cb -0.12 -1.68 0.04 0.00 0.56 0.00 0.00 36.38 35.19 2oql s VAL 298 CO 0.02 0.39 0.56 -0.24 -0.31 0.00 0.00 175.10 175.52 2oql n SER 299 N 2.01 -1.63 -0.05 4.85 2.88 -0.99 -3.71 113.62 116.98 2oql n SER 299 Ca -0.17 -2.13 -0.02 0.00 -1.33 0.00 0.00 58.87 55.23 2oql n SER 299 Cb 0.52 2.71 -0.12 0.00 -0.75 0.00 0.00 64.21 66.58 2oql n SER 299 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2oql n ASN 300 N -1.38 1.40 -3.44 -3.46 3.02 -1.20 -3.42 115.26 106.78 2oql n ASN 300 Ca -0.06 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.24 2oql n ASN 300 Cb 0.42 1.14 0.04 0.00 -0.61 0.00 0.00 39.78 40.77 2oql n ASN 300 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2oql n ASP 301 N -2.38 -5.64 -4.67 6.41 2.03 -0.66 -4.43 116.55 107.22 2oql n ASP 301 Ca -0.17 -0.49 -0.27 0.00 0.52 0.00 0.00 54.79 54.38 2oql n ASP 301 Cb 0.79 -4.51 0.11 0.00 -0.72 0.00 0.00 41.12 36.79 2oql n ASP 301 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2oql s TRP 302 N -3.22 2.38 0.23 -0.67 -0.11 -1.26 -4.83 118.94 111.46 2oql s TRP 302 Ca 0.49 0.37 -0.22 0.00 1.22 0.00 0.00 56.10 57.96 2oql s TRP 302 Cb -0.23 -3.48 0.04 0.00 -1.50 0.00 0.00 33.47 28.30 2oql s TRP 302 CO 0.60 -1.86 0.68 -0.48 -4.62 0.00 0.00 176.95 171.27 2oql s LEU 303 N -5.48 -0.37 -0.01 5.86 2.34 -1.24 -1.01 118.68 118.78 2oql s LEU 303 Ca 0.65 -0.38 0.12 0.00 0.06 0.00 0.00 54.13 54.58 2oql s LEU 303 Cb -0.08 2.67 -0.15 0.00 -0.56 0.00 0.00 46.19 48.06 2oql s LEU 303 CO 0.48 -1.20 0.40 0.49 -1.06 0.00 0.00 176.35 175.47 2oql n PHE 304 N -0.43 0.00 -3.92 3.48 3.72 0.23 -4.99 117.46 115.55 2oql n PHE 304 Ca -0.09 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.22 2oql n PHE 304 Cb 0.61 -0.11 -0.09 0.00 -0.94 0.00 0.00 39.48 38.95 2oql n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2oql s GLY 305 N -2.64 0.15 -0.30 1.37 0.00 -1.11 -4.87 107.32 99.93 2oql s GLY 305 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2oql s GLY 305 CO 0.49 -0.62 0.63 -0.12 0.00 0.00 0.00 173.10 173.48 2oql s PHE 306 N -2.43 -1.60 -0.16 1.90 2.19 -1.25 -0.75 117.98 115.89 2oql s PHE 306 Ca -0.06 1.44 0.04 0.00 0.33 0.00 0.00 56.93 58.67 2oql s PHE 306 Cb -0.02 0.47 -0.04 0.00 -1.31 0.00 0.00 43.02 42.11 2oql s PHE 306 CO -0.04 -0.89 0.15 -1.13 1.83 0.00 0.00 175.22 175.14 2oql n SER 307 N 5.42 0.46 -0.77 6.13 3.41 0.11 -4.63 113.62 123.76 2oql n SER 307 Ca 0.01 -0.54 0.04 0.00 -0.26 0.00 0.00 58.87 58.11 2oql n SER 307 Cb 0.52 1.01 0.14 0.00 -0.26 0.00 0.00 64.21 65.63 2oql n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2oql n SER 308 N -1.12 2.15 0.00 4.04 3.41 -1.25 -4.88 113.62 115.97 2oql n SER 308 Ca 0.01 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 2oql n SER 308 Cb 0.06 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2oql n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oql n TYR 309 N 0.31 0.00 -1.88 7.33 9.36 -1.26 -5.12 117.16 125.91 2oql n TYR 309 Ca 0.10 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.95 2oql n TYR 309 Cb 0.41 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.16 2oql n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2oql s VAL 310 N 0.49 2.30 0.20 2.97 -7.23 -1.26 -4.90 120.40 112.96 2oql s VAL 310 Ca 0.00 0.21 -0.13 0.00 -1.81 0.00 0.00 61.98 60.25 2oql s VAL 310 Cb 0.00 -3.10 0.17 0.00 0.56 0.00 0.00 36.38 34.01 2oql s VAL 310 CO 0.00 -0.02 1.66 0.74 -0.31 0.00 0.00 175.10 177.18 2oql h THR 311 N 1.27 0.52 -0.69 5.32 2.02 -1.92 -2.23 112.91 117.20 2oql h THR 311 Ca -0.51 -0.03 -0.19 0.00 0.77 0.00 0.00 66.41 66.46 2oql h THR 311 Cb 1.30 0.44 -0.11 0.00 -1.74 0.00 0.00 68.15 68.03 2oql h THR 311 CO 0.57 0.01 0.23 -0.46 0.37 0.00 0.00 175.52 176.24 2oql n ASN 312 N -5.30 4.72 -0.06 4.18 6.94 -1.26 -4.60 115.26 119.89 2oql n ASN 312 Ca 0.07 -3.23 0.13 0.00 -0.02 0.00 0.00 54.58 51.53 2oql n ASN 312 Cb 0.30 -0.73 0.53 0.00 -2.36 0.00 0.00 39.78 37.53 2oql n ASN 312 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 2oql h ILE 313 N 2.60 0.88 -0.62 1.53 6.09 -1.70 -1.46 117.51 124.83 2oql h ILE 313 Ca 0.24 -0.12 0.05 0.00 -1.37 0.00 0.00 64.86 63.66 2oql h ILE 313 Cb 2.24 0.51 -0.05 0.00 0.47 0.00 0.00 36.82 39.99 2oql h ILE 313 CO 0.68 0.06 0.34 -0.03 -3.07 0.00 0.00 178.15 176.14 2oql h MET 314 N 0.34 0.63 -0.56 2.19 4.05 -1.82 -0.06 114.93 119.70 2oql h MET 314 Ca 0.26 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.60 2oql h MET 314 Cb 0.58 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 2oql h MET 314 CO -0.06 0.42 0.17 -0.44 0.23 0.00 0.00 176.91 177.23 2oql h ASP 315 N 0.65 0.81 -0.50 1.39 3.32 -1.64 -0.54 116.42 119.91 2oql h ASP 315 Ca 0.27 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2oql h ASP 315 Cb 0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2oql h ASP 315 CO -0.16 0.81 0.25 0.58 -1.72 0.00 0.00 179.24 179.00 2oql h VAL 316 N 0.78 1.19 -0.59 -1.35 2.07 -1.21 -0.63 116.25 116.52 2oql h VAL 316 Ca 0.18 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2oql h VAL 316 Cb 0.28 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2oql h VAL 316 CO -0.01 0.21 0.32 0.24 0.02 0.00 0.00 177.57 178.35 2oql h MET 317 N 0.67 0.82 -0.26 1.57 2.86 -0.83 -1.52 114.93 118.25 2oql h MET 317 Ca 0.17 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2oql h MET 317 Cb 0.10 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2oql h MET 317 CO -0.02 0.63 -0.02 -0.44 1.06 0.00 0.00 176.91 178.12 2oql h ASP 318 N 0.80 0.36 -0.35 1.22 3.32 -0.82 0.15 116.42 121.10 2oql h ASP 318 Ca 0.21 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2oql h ASP 318 Cb 0.05 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2oql h ASP 318 CO -0.03 0.44 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.69 2oql h ARG 319 N 0.37 0.80 -0.32 3.56 1.12 -0.67 -2.07 114.38 117.17 2oql h ARG 319 Ca 0.08 -0.29 -0.14 0.00 -1.11 0.00 0.00 59.98 58.52 2oql h ARG 319 Cb 0.29 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 30.19 2oql h ARG 319 CO 0.01 0.90 -0.35 0.28 -3.11 0.00 0.00 179.97 177.70 2oql h VAL 320 N 0.72 1.29 -2.34 0.20 2.07 -0.37 -3.40 116.25 114.41 2oql h VAL 320 Ca 0.11 -1.53 -0.59 0.00 0.82 0.00 0.00 66.70 65.52 2oql h VAL 320 Cb 0.64 1.52 -0.38 0.00 -1.52 0.00 0.00 31.29 31.55 2oql h VAL 320 CO 0.05 0.50 -0.97 -3.20 0.02 0.00 0.00 177.57 173.96 2oql n ASN 321 N -4.16 -0.12 0.15 0.57 5.15 -0.05 -4.98 115.26 111.82 2oql n ASN 321 Ca -0.03 -2.49 0.19 0.00 -0.60 0.00 0.00 54.58 51.65 2oql n ASN 321 Cb 0.52 -0.58 0.76 0.00 -0.53 0.00 0.00 39.78 39.95 2oql n ASN 321 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2oql h PRO 322 N 5.32 0.00 0.00 1.20 0.11 -1.61 -1.30 132.00 135.72 2oql h PRO 322 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2oql h PRO 322 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2oql h PRO 322 CO 0.41 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.76 2oql h ASP 323 N 0.00 0.00 0.00 -2.05 3.32 -1.94 -3.48 116.42 112.27 2oql h ASP 323 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2oql h ASP 323 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2oql h ASP 323 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2oql n GLY 324 N 0.65 3.48 0.23 2.75 0.00 -0.49 -1.42 105.19 110.40 2oql n GLY 324 Ca 0.03 -0.10 0.16 0.00 0.00 0.00 0.00 46.02 46.11 2oql n GLY 324 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2oql h MET 325 N 0.00 0.00 0.00 1.61 2.86 -1.91 -2.29 114.93 115.20 2oql h MET 325 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2oql h MET 325 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2oql h MET 325 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 2oql n ALA 326 N -1.98 2.67 -0.03 6.32 0.00 -0.51 -4.01 120.51 122.97 2oql n ALA 326 Ca 0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 2oql n ALA 326 Cb 0.25 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 2oql n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2oql h PHE 327 N 0.00 0.16 0.21 0.00 3.04 -1.49 -0.37 116.94 118.50 2oql h PHE 327 Ca 0.00 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.96 2oql h PHE 327 Cb 0.00 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.42 2oql h PHE 327 CO 0.00 0.09 -0.51 0.82 -2.02 0.00 0.00 178.31 176.69 2oql h ILE 328 N 0.19 0.02 -0.30 1.41 1.08 -1.83 0.40 117.51 118.48 2oql h ILE 328 Ca 0.07 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.42 2oql h ILE 328 Cb 0.02 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.78 2oql h ILE 328 CO -0.05 0.00 -0.32 1.55 -0.69 0.00 0.00 178.15 178.63 2oql h PRO 329 N -0.81 0.64 0.08 2.37 0.13 -1.80 -1.53 132.00 131.08 2oql h PRO 329 Ca -0.02 -0.29 -0.27 0.00 -0.87 0.00 0.00 66.00 64.55 2oql h PRO 329 Cb 0.78 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2oql h PRO 329 CO -0.23 0.88 -1.32 -0.07 -0.23 0.00 0.00 178.00 177.03 2oql h LEU 330 N 0.54 0.25 0.00 1.56 3.38 -1.01 -3.38 115.31 116.66 2oql h LEU 330 Ca 0.06 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 2oql h LEU 330 Cb 0.82 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2oql h LEU 330 CO 0.07 1.25 -1.43 0.54 0.09 0.00 0.00 178.44 178.96 2oql n ARG 331 N -3.41 0.18 -0.03 1.13 5.12 0.09 -4.63 116.66 115.11 2oql n ARG 331 Ca -0.10 0.06 -0.15 0.00 -1.93 0.00 0.00 57.85 55.73 2oql n ARG 331 Cb 1.01 -0.96 -0.09 0.00 -1.16 0.00 0.00 32.46 31.26 2oql n ARG 331 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2oql h VAL 332 N -0.15 1.41 0.25 1.55 2.07 -0.96 -2.13 116.25 118.28 2oql h VAL 332 Ca -0.19 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 2oql h VAL 332 Cb 1.21 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2oql h VAL 332 CO -0.08 0.52 -0.12 0.40 0.02 0.00 0.00 177.57 178.31 2oql h ILE 333 N -0.09 0.79 -0.92 4.57 1.08 -1.47 -0.48 117.51 120.99 2oql h ILE 333 Ca -0.03 -0.22 0.11 0.00 -0.39 0.00 0.00 64.86 64.33 2oql h ILE 333 Cb 1.05 0.92 -0.07 0.00 -3.07 0.00 0.00 36.82 35.65 2oql h ILE 333 CO 0.08 0.05 0.59 -0.65 -0.69 0.00 0.00 178.15 177.53 2oql h PRO 334 N -0.45 0.86 0.03 2.37 0.11 -1.76 -0.94 132.00 132.22 2oql h PRO 334 Ca -0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2oql h PRO 334 Cb 0.34 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2oql h PRO 334 CO 0.06 0.57 -0.01 0.35 -0.21 0.00 0.00 178.00 178.75 2oql h PHE 335 N 0.88 -0.04 -0.34 0.65 3.57 -0.99 -1.24 116.94 119.44 2oql h PHE 335 Ca 0.44 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.88 2oql h PHE 335 Cb 0.47 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2oql h PHE 335 CO -0.00 0.02 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.02 2oql h LEU 336 N -0.08 0.49 -1.04 0.59 3.38 -0.79 -2.11 115.31 115.75 2oql h LEU 336 Ca -0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2oql h LEU 336 Cb 0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2oql h LEU 336 CO 0.01 0.57 0.14 0.03 0.09 0.00 0.00 178.44 179.28 2oql h ARG 337 N 0.50 0.83 -0.03 1.13 3.08 -0.92 -1.49 114.38 117.49 2oql h ARG 337 Ca 0.11 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2oql h ARG 337 Cb 0.34 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2oql h ARG 337 CO 0.01 0.74 -0.49 1.49 -1.07 0.00 0.00 179.97 180.65 2oql h GLU 338 N 0.81 0.08 0.00 0.04 4.22 -0.74 -2.45 114.58 116.54 2oql h GLU 338 Ca 0.18 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.58 2oql h GLU 338 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2oql h GLU 338 CO -0.00 0.56 0.00 1.63 -2.18 0.00 0.00 179.01 179.01 2oql n LYS 339 N -3.96 0.84 0.00 1.92 4.76 -0.84 -4.89 118.16 116.00 2oql n LYS 339 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2oql n LYS 339 Cb 0.52 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 2oql n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2oql n GLY 340 N 0.64 0.55 3.69 0.72 0.00 -0.92 -5.07 105.19 104.79 2oql n GLY 340 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2oql n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oql s VAL 341 N -2.00 4.35 0.54 1.61 1.01 -0.61 -4.99 120.40 120.31 2oql s VAL 341 Ca 0.00 1.66 -0.22 0.00 0.00 0.00 0.00 61.98 63.42 2oql s VAL 341 Cb 0.00 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2oql s VAL 341 CO 0.00 -0.01 1.37 -2.84 0.00 0.00 0.00 175.10 173.62 2oql s PRO 342 N 2.24 3.19 0.32 2.72 0.02 -1.26 -4.13 135.00 138.10 2oql s PRO 342 Ca 0.54 2.26 0.03 0.00 0.02 0.00 0.00 61.00 63.85 2oql s PRO 342 Cb -0.23 -2.29 0.62 0.00 0.02 0.00 0.00 34.50 32.61 2oql s PRO 342 CO 0.21 -1.16 1.90 0.37 -0.33 0.00 0.00 177.00 177.99 2oql h GLN 343 N 1.54 0.89 -0.93 5.54 5.75 -1.96 -1.98 115.11 123.96 2oql h GLN 343 Ca -0.51 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 57.96 2oql h GLN 343 Cb 1.30 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 29.60 2oql h GLN 343 CO 0.58 0.59 0.61 0.93 -2.65 0.00 0.00 178.83 178.89 2oql h GLU 344 N 0.92 1.18 -0.46 1.69 3.07 -1.99 0.90 114.58 119.88 2oql h GLU 344 Ca 0.40 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 59.13 2oql h GLU 344 Cb 0.33 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2oql h GLU 344 CO -0.16 0.78 0.08 1.15 -1.40 0.00 0.00 179.01 179.46 2oql h THR 345 N 1.22 1.24 -0.39 1.13 2.02 -1.73 -1.72 112.91 114.68 2oql h THR 345 Ca 0.35 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 2oql h THR 345 Cb -0.07 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2oql h THR 345 CO -0.09 0.31 -0.04 -0.07 0.37 0.00 0.00 175.52 176.00 2oql h LEU 346 N 0.63 0.62 -0.43 2.58 3.38 -1.17 -1.44 115.31 119.48 2oql h LEU 346 Ca 0.14 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2oql h LEU 346 Cb 0.37 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2oql h LEU 346 CO 0.01 0.72 -0.11 0.00 0.09 0.00 0.00 178.44 179.14 2oql h ALA 347 N 1.35 0.60 -0.59 1.53 0.00 -0.74 -1.28 119.26 120.13 2oql h ALA 347 Ca 0.12 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2oql h ALA 347 Cb 0.44 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2oql h ALA 347 CO 0.02 0.49 0.17 0.78 0.00 0.00 0.00 179.25 180.71 2oql h GLY 348 N 0.66 0.78 1.20 0.00 0.00 -1.00 0.14 103.07 104.86 2oql h GLY 348 Ca 0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 2oql h GLY 348 CO 0.04 -0.07 -0.25 -2.22 0.00 0.00 0.00 176.54 174.05 2oql h ILE 349 N 0.32 1.27 0.00 2.60 2.04 -1.04 0.19 117.51 122.90 2oql h ILE 349 Ca 0.30 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2oql h ILE 349 Cb 0.41 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2oql h ILE 349 CO -0.35 0.48 -0.93 0.35 0.00 0.00 0.00 178.15 177.70 2oql n THR 350 N -4.10 0.06 0.05 -0.27 -2.24 -0.50 -4.19 114.28 103.08 2oql n THR 350 Ca -0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2oql n THR 350 Cb 0.47 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 2oql n THR 350 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2oql n VAL 351 N -1.69 0.89 0.09 2.28 0.31 0.48 -0.59 118.33 120.10 2oql n VAL 351 Ca 0.03 0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 64.53 2oql n VAL 351 Cb 0.38 -1.45 -0.08 0.00 -0.91 0.00 0.00 33.84 31.77 2oql n VAL 351 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2oql h THR 352 N 0.00 0.92 -0.20 2.52 2.02 -1.37 -2.77 112.91 114.04 2oql h THR 352 Ca 0.00 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.48 2oql h THR 352 Cb 0.17 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 2oql h THR 352 CO 0.00 0.16 -0.03 0.78 0.37 0.00 0.00 175.52 176.80 2oql h ASN 353 N -0.62 -0.15 -0.82 4.18 2.35 -1.14 -1.47 115.58 117.90 2oql h ASN 353 Ca -0.03 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 2oql h ASN 353 Cb 0.46 0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.88 2oql h ASN 353 CO 0.04 -0.05 0.51 -0.65 -1.65 0.00 0.00 177.43 175.64 2oql h PRO 354 N 0.02 0.92 -0.46 0.81 0.11 -1.73 -0.00 132.00 131.68 2oql h PRO 354 Ca 0.10 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2oql h PRO 354 Cb 0.14 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2oql h PRO 354 CO -0.19 0.61 0.24 0.00 -0.21 0.00 0.00 178.00 178.45 2oql h ALA 355 N 1.38 0.59 -0.56 -0.75 0.00 -1.15 0.15 119.26 118.92 2oql h ALA 355 Ca 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2oql h ALA 355 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2oql h ALA 355 CO -0.16 0.13 0.21 -0.09 0.00 0.00 0.00 179.25 179.34 2oql h ARG 356 N 0.60 0.82 -0.05 0.00 2.43 -1.03 -1.82 114.38 115.34 2oql h ARG 356 Ca 0.16 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2oql h ARG 356 Cb 0.08 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2oql h ARG 356 CO -0.02 0.68 -0.04 0.35 -1.51 0.00 0.00 179.97 179.43 2oql h PHE 357 N 0.81 0.13 0.01 2.20 3.57 -0.61 -3.35 116.94 119.69 2oql h PHE 357 Ca 0.19 -0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.43 2oql h PHE 357 Cb 0.18 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2oql h PHE 357 CO 0.01 0.56 -0.94 -0.07 -2.23 0.00 0.00 178.31 175.64 2oql h LEU 358 N -0.34 0.41 -9.27 0.59 3.38 -0.94 -3.42 115.31 105.73 2oql h LEU 358 Ca 0.01 -0.34 -0.54 0.00 0.09 0.00 0.00 57.88 57.09 2oql h LEU 358 Cb 0.54 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2oql h LEU 358 CO 0.01 1.15 1.23 -0.55 0.09 0.00 0.00 178.44 180.37 2oql s SER 359 N -7.03 6.37 0.21 -0.43 0.15 -0.69 -4.71 113.70 107.59 2oql s SER 359 Ca -0.04 2.42 -0.32 0.00 0.70 0.00 0.00 55.95 58.70 2oql s SER 359 Cb 0.09 -2.53 -0.13 0.00 -1.71 0.00 0.00 66.02 61.74 2oql s SER 359 CO 0.85 -1.15 1.59 -2.65 1.20 0.00 0.00 173.24 173.09 2oql n PRO 360 N 7.60 2.41 -3.58 5.44 -0.02 -1.26 -4.96 135.00 140.63 2oql n PRO 360 Ca 0.20 0.86 -0.06 0.00 -2.02 0.00 0.00 63.50 62.49 2oql n PRO 360 Cb 0.42 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 2oql n PRO 360 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2oql s THR 361 N 0.62 0.00 -1.39 3.45 -1.32 -0.83 -4.68 115.64 111.50 2oql s THR 361 Ca 0.73 -0.13 0.29 0.00 -1.21 0.00 0.00 61.69 61.37 2oql s THR 361 Cb -0.59 -1.25 0.44 0.00 -1.51 0.00 0.00 72.50 69.59 2oql s THR 361 CO 0.41 0.00 1.96 0.18 -2.21 0.00 0.00 174.62 174.96 2oql n LEU 362 N -0.27 0.13 0.00 9.08 4.77 -1.26 -4.37 117.00 125.08 2oql n LEU 362 Ca -0.06 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2oql n LEU 362 Cb 0.61 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2oql n LEU 362 CO 0.11 0.03 0.00 -1.14 -1.33 0.00 0.00 177.39 175.05 2oql n ARG 363 N -1.26 0.00 0.00 3.23 0.63 -1.26 -4.43 116.66 113.57 2oql n ARG 363 Ca 0.13 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.19 2oql n ARG 363 Cb 0.27 0.00 0.36 0.00 0.45 0.00 0.00 32.46 33.54 2oql n ARG 363 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12