#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oql s ILE 37 N 0.00 4.74 0.16 0.55 1.01 0.44 -4.49 121.20 123.61 2oql s ILE 37 Ca 0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 60.65 60.30 2oql s ILE 37 Cb 0.00 -3.19 -0.11 0.00 0.01 0.00 0.00 42.46 39.17 2oql s ILE 37 CO 0.00 0.37 1.72 0.20 0.00 0.00 0.00 174.94 177.23 2oql s ASN 38 N 1.10 6.45 0.35 3.58 0.01 -1.26 -0.22 114.94 124.95 2oql s ASN 38 Ca 0.05 2.76 0.04 0.00 -0.71 0.00 0.00 52.86 55.00 2oql s ASN 38 Cb -0.14 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 38.87 2oql s ASN 38 CO 0.04 -0.95 0.05 0.42 -1.51 0.00 0.00 177.10 175.15 2oql s THR 39 N 1.74 1.28 -0.18 1.60 -4.23 -0.68 -4.44 115.64 110.73 2oql s THR 39 Ca 0.76 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.54 2oql s THR 39 Cb -0.47 -2.78 0.29 0.00 1.34 0.00 0.00 72.50 70.89 2oql s THR 39 CO 0.33 0.00 1.83 -0.37 -0.54 0.00 0.00 174.62 175.87 2oql h VAL 40 N 2.01 0.00 -0.02 2.29 -1.51 -1.25 -1.57 116.25 116.21 2oql h VAL 40 Ca -0.41 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2oql h VAL 40 Cb 1.25 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2oql h VAL 40 CO 0.71 0.00 -0.37 0.54 -1.23 0.00 0.00 177.57 177.22 2oql n ARG 41 N -2.52 1.33 0.00 5.19 1.74 -1.26 -4.82 116.66 116.32 2oql n ARG 41 Ca 0.01 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.03 2oql n ARG 41 Cb 0.19 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.39 1.85 3.74 -0.13 0.00 -0.59 -5.08 105.19 106.38 2oql n GLY 42 Ca 0.11 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.49 4.31 0.19 1.61 0.02 -1.26 -1.68 135.00 136.70 2oql s PRO 43 Ca 0.00 2.22 0.10 0.00 0.02 0.00 0.00 61.00 63.34 2oql s PRO 43 Cb 0.00 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 2oql s PRO 43 CO 0.00 -0.36 -0.18 0.96 -0.33 0.00 0.00 177.00 177.10 2oql s ILE 44 N -0.02 2.72 0.65 2.83 -4.36 0.69 -4.87 121.20 118.83 2oql s ILE 44 Ca 0.58 -1.88 -0.11 0.00 -0.26 0.00 0.00 60.65 58.98 2oql s ILE 44 Cb -0.40 -2.33 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 2oql s ILE 44 CO 0.42 -0.12 1.04 0.42 0.24 0.00 0.00 174.94 176.94 2oql s THR 45 N -1.71 4.20 0.29 8.37 -4.23 -1.26 -0.42 115.64 120.89 2oql s THR 45 Ca 0.23 0.66 0.04 0.00 -1.18 0.00 0.00 61.69 61.44 2oql s THR 45 Cb -0.08 -3.70 0.29 0.00 1.34 0.00 0.00 72.50 70.35 2oql s THR 45 CO 0.12 -0.91 1.80 0.40 -0.54 0.00 0.00 174.62 175.49 2oql h ILE 46 N -0.42 0.79 0.00 2.99 2.04 -1.97 -1.24 117.51 119.69 2oql h ILE 46 Ca -0.45 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2oql h ILE 46 Cb 1.22 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2oql h ILE 46 CO 0.63 0.16 -0.12 0.77 0.00 0.00 0.00 178.15 179.58 2oql h SER 47 N 0.86 0.00 1.74 1.72 4.64 -2.01 -2.90 113.55 117.60 2oql h SER 47 Ca 0.55 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.84 2oql h SER 47 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2oql h SER 47 CO -0.34 0.12 -0.26 -0.33 -0.87 0.00 0.00 176.83 175.15 2oql h GLU 48 N 0.00 0.00 -0.57 4.77 5.08 -1.60 -3.37 114.58 118.89 2oql h GLU 48 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2oql h GLU 48 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2oql h GLU 48 CO 0.02 0.14 0.06 0.00 -1.00 0.00 0.00 179.01 178.22 2oql h ALA 49 N 1.85 0.76 -0.79 3.43 0.00 -1.52 -3.48 119.26 119.52 2oql h ALA 49 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2oql h ALA 49 Cb 1.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2oql h ALA 49 CO 0.02 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.21 2oql n GLY 50 N -0.49 0.97 3.67 0.00 0.00 -1.26 -3.58 105.19 104.50 2oql n GLY 50 Ca 0.02 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 1.45 -0.10 1.61 2.19 -1.26 -4.54 117.98 117.32 2oql s PHE 51 Ca 0.00 -0.37 0.01 0.00 0.33 0.00 0.00 56.93 56.89 2oql s PHE 51 Cb 0.00 -4.23 0.02 0.00 -1.31 0.00 0.00 43.02 37.50 2oql s PHE 51 CO 0.00 -5.43 -0.10 0.99 1.83 0.00 0.00 175.22 172.51 2oql s THR 52 N 4.13 1.15 -0.27 0.12 2.01 -0.17 -0.67 115.64 121.94 2oql s THR 52 Ca 0.87 -0.41 -0.20 0.00 0.31 0.00 0.00 61.69 62.26 2oql s THR 52 Cb -0.43 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 2oql s THR 52 CO 0.40 0.38 0.60 -0.76 -0.69 0.00 0.00 174.62 174.55 2oql s LEU 53 N 1.32 4.08 0.00 4.42 1.43 -0.52 -4.84 118.68 124.57 2oql s LEU 53 Ca -0.02 0.60 0.24 0.00 -1.03 0.00 0.00 54.13 53.93 2oql s LEU 53 Cb -0.14 -2.79 0.29 0.00 0.03 0.00 0.00 46.19 43.58 2oql s LEU 53 CO -0.04 -0.37 1.29 0.35 0.23 0.00 0.00 176.35 177.81 2oql n THR 54 N 5.22 0.00 -3.42 5.49 -2.24 -1.25 -0.43 114.28 117.65 2oql n THR 54 Ca -0.02 -0.34 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 2oql n THR 54 Cb 0.49 1.17 -0.10 0.00 -2.10 0.00 0.00 70.33 69.79 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 -2.22 -0.09 0.20 4.78 5.65 -1.26 -4.64 115.29 117.71 2oql s HIS 55 Ca 0.25 -0.70 -0.05 0.00 0.25 0.00 0.00 55.06 54.81 2oql s HIS 55 Cb 0.19 -0.60 -0.03 0.00 -1.18 0.00 0.00 32.58 30.97 2oql s HIS 55 CO 0.42 -0.90 0.24 -1.21 -0.65 0.00 0.00 174.74 172.64 2oql s GLU 56 N 1.86 1.25 -0.00 2.88 0.41 -0.62 -1.63 118.70 122.85 2oql s GLU 56 Ca 0.13 -1.43 -0.00 0.00 -0.41 0.00 0.00 54.97 53.25 2oql s GLU 56 Cb -0.16 0.34 0.00 0.00 -1.78 0.00 0.00 34.13 32.53 2oql s GLU 56 CO -0.20 -0.45 0.01 -1.01 -0.49 0.00 0.00 175.26 173.12 2oql s HIS 57 N -4.08 -0.01 -0.01 1.61 3.76 -0.10 -1.35 115.29 115.12 2oql s HIS 57 Ca 0.29 0.03 -0.23 0.00 -0.15 0.00 0.00 55.06 55.01 2oql s HIS 57 Cb 0.04 -0.01 -0.20 0.00 1.11 0.00 0.00 32.58 33.53 2oql s HIS 57 CO 0.08 -0.01 1.17 0.82 -0.85 0.00 0.00 174.74 175.95 2oql h ILE 58 N 5.18 1.45 -2.72 0.60 1.08 -1.95 -3.29 117.51 117.87 2oql h ILE 58 Ca -0.25 -1.67 -0.16 0.00 -0.39 0.00 0.00 64.86 62.39 2oql h ILE 58 Cb 1.21 2.38 -0.30 0.00 -3.07 0.00 0.00 36.82 37.04 2oql h ILE 58 CO 0.50 0.47 -0.45 0.00 -0.69 0.00 0.00 178.15 177.98 2oql s GLY 60 N 2.34 1.54 0.00 0.00 0.00 -0.06 -4.69 107.32 106.46 2oql s GLY 60 Ca -0.01 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.24 2oql s GLY 60 CO -0.10 1.83 0.00 -1.26 0.00 0.00 0.00 173.10 173.57 2oql n SER 61 N 6.99 0.12 -3.99 1.64 2.88 0.60 -0.60 113.62 121.25 2oql n SER 61 Ca -0.02 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.44 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 1.04 0.29 0.13 -3.46 0.01 -1.23 -3.68 113.70 106.79 2oql s SER 62 Ca 0.00 -0.64 -0.35 0.00 1.31 0.00 0.00 55.95 56.27 2oql s SER 62 Cb 0.00 0.16 -0.16 0.00 0.21 0.00 0.00 66.02 66.24 2oql s SER 62 CO 0.00 -0.44 1.40 0.00 0.41 0.00 0.00 173.24 174.61 2oql n ALA 63 N 0.97 -0.10 -0.12 1.44 0.00 -1.24 -1.50 120.51 119.96 2oql n ALA 63 Ca -0.20 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2oql n ALA 63 Cb 0.58 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 2.71 2.07 0.12 0.00 0.00 -1.26 -4.88 105.19 103.95 2oql n GLY 64 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 0.35 -0.84 1.61 3.57 -1.63 -1.65 116.94 118.34 2oql h PHE 65 Ca 0.00 -0.13 0.10 0.00 3.53 0.00 0.00 57.97 61.47 2oql h PHE 65 Cb 0.00 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.60 2oql h PHE 65 CO 0.00 0.78 0.49 1.25 -2.23 0.00 0.00 178.31 178.60 2oql h LEU 66 N -0.18 0.69 -0.57 0.59 5.85 -1.87 -0.08 115.31 119.74 2oql h LEU 66 Ca 0.00 0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 2oql h LEU 66 Cb 0.76 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2oql h LEU 66 CO 0.04 0.39 -0.65 0.03 -0.34 0.00 0.00 178.44 177.90 2oql h ARG 67 N 0.80 0.26 0.07 1.25 2.47 -1.92 -2.90 114.38 114.42 2oql h ARG 67 Ca 0.41 -0.19 -0.25 0.00 -1.26 0.00 0.00 59.98 58.69 2oql h ARG 67 Cb 0.39 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2oql h ARG 67 CO -0.26 0.82 -1.20 0.00 0.56 0.00 0.00 179.97 179.90 2oql h ALA 68 N 1.13 0.25 -1.76 0.04 0.00 -0.81 -3.41 119.26 114.71 2oql h ALA 68 Ca -0.01 -0.95 -0.45 0.00 0.00 0.00 0.00 54.91 53.50 2oql h ALA 68 Cb 1.18 -0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.59 2oql h ALA 68 CO 0.10 1.13 -1.11 1.87 0.00 0.00 0.00 179.25 181.24 2oql n TRP 69 N -3.43 -0.14 0.25 0.00 -0.00 -0.09 -4.95 117.44 109.08 2oql n TRP 69 Ca -0.06 -3.61 0.10 0.00 -0.00 0.00 0.00 57.50 53.93 2oql n TRP 69 Cb 0.99 -0.19 0.63 0.00 -0.00 0.00 0.00 31.31 32.74 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 3.00 0.00 0.00 5.87 0.13 -1.70 -1.69 132.00 137.61 2oql h PRO 70 Ca 0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2oql h PRO 70 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2oql h PRO 70 CO 0.46 0.17 -0.02 0.93 -0.23 0.00 0.00 178.00 179.31 2oql h GLU 71 N 0.00 0.00 -0.77 0.86 3.07 -1.89 -0.94 114.58 114.90 2oql h GLU 71 Ca -0.00 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.04 2oql h GLU 71 Cb 0.42 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.28 2oql h GLU 71 CO 0.02 0.02 0.53 0.35 -1.40 0.00 0.00 179.01 178.53 2oql h PHE 72 N 0.00 0.34 -0.57 4.33 3.57 -1.71 0.01 116.94 122.92 2oql h PHE 72 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2oql h PHE 72 Cb 0.08 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2oql h PHE 72 CO 0.00 0.11 0.00 1.19 -2.23 0.00 0.00 178.31 177.38 2oql n PHE 73 N -4.44 1.77 0.00 0.41 3.72 -0.36 -4.95 117.46 113.61 2oql n PHE 73 Ca 0.15 -0.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.91 2oql n PHE 73 Cb 0.65 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.79 2.01 3.75 1.37 0.00 -0.01 -4.29 105.19 108.81 2oql n GLY 74 Ca 0.26 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -0.25 0.20 1.61 1.04 -1.20 -4.29 113.70 110.82 2oql s SER 75 Ca 0.00 -0.42 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 2oql s SER 75 Cb 0.00 0.58 0.14 0.00 0.10 0.00 0.00 66.02 66.84 2oql s SER 75 CO 0.00 -1.05 1.80 -0.09 0.98 0.00 0.00 173.24 174.88 2oql h ARG 76 N 2.00 1.06 -0.30 4.02 2.43 -1.88 -1.96 114.38 119.77 2oql h ARG 76 Ca -0.23 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 58.82 2oql h ARG 76 Cb 1.24 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 2oql h ARG 76 CO 0.26 0.83 0.11 -0.22 -1.51 0.00 0.00 179.97 179.44 2oql h LYS 77 N 1.04 0.24 -0.83 0.20 3.64 -1.95 0.22 116.57 119.12 2oql h LYS 77 Ca 0.26 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2oql h LYS 77 Cb 0.11 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2oql h LYS 77 CO -0.03 0.16 0.43 0.00 -2.27 0.00 0.00 179.45 177.74 2oql h ALA 78 N 1.18 1.07 -0.21 5.00 0.00 -1.84 -0.25 119.26 124.20 2oql h ALA 78 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2oql h ALA 78 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2oql h ALA 78 CO -0.12 0.60 0.08 1.25 0.00 0.00 0.00 179.25 181.06 2oql h LEU 79 N 1.17 0.30 -0.69 0.00 5.85 -0.97 -1.80 115.31 119.18 2oql h LEU 79 Ca 0.29 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2oql h LEU 79 Cb 0.07 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2oql h LEU 79 CO -0.04 0.41 0.44 0.00 -0.34 0.00 0.00 178.44 178.90 2oql h ALA 80 N 0.91 0.89 -0.77 1.25 0.00 -0.64 -1.57 119.26 119.34 2oql h ALA 80 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2oql h ALA 80 Cb 0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2oql h ALA 80 CO -0.00 0.23 0.42 0.93 0.00 0.00 0.00 179.25 180.82 2oql h GLU 81 N 0.87 1.07 -0.41 0.00 5.08 -0.92 0.65 114.58 120.91 2oql h GLU 81 Ca 0.27 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2oql h GLU 81 Cb -0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2oql h GLU 81 CO -0.09 0.80 0.10 -0.22 -1.00 0.00 0.00 179.01 178.59 2oql h LYS 82 N 1.06 0.66 -0.37 2.33 3.64 -1.03 -0.57 116.57 122.29 2oql h LYS 82 Ca 0.27 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2oql h LYS 82 Cb 0.04 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2oql h LYS 82 CO -0.04 0.68 0.17 0.00 -2.27 0.00 0.00 179.45 177.99 2oql h ALA 83 N 0.96 0.48 -0.28 5.00 0.00 -0.97 -1.46 119.26 122.98 2oql h ALA 83 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2oql h ALA 83 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2oql h ALA 83 CO 0.00 0.04 0.12 0.28 0.00 0.00 0.00 179.25 179.70 2oql h VAL 84 N 0.46 1.17 -0.67 0.00 2.07 -0.67 0.38 116.25 118.99 2oql h VAL 84 Ca 0.13 -0.49 0.11 0.00 0.82 0.00 0.00 66.70 67.26 2oql h VAL 84 Cb 0.13 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2oql h VAL 84 CO -0.02 0.17 0.26 0.03 0.02 0.00 0.00 177.57 178.03 2oql h ARG 85 N 0.31 0.42 -0.30 1.57 3.08 -1.04 -0.72 114.38 117.70 2oql h ARG 85 Ca 0.09 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2oql h ARG 85 Cb 0.16 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2oql h ARG 85 CO -0.01 0.28 -0.15 0.78 -1.07 0.00 0.00 179.97 179.80 2oql h GLY 86 N 0.43 0.68 1.20 0.04 0.00 -0.77 -1.56 103.07 103.09 2oql h GLY 86 Ca 0.35 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2oql h GLY 86 CO -0.34 0.56 -0.08 1.41 0.00 0.00 0.00 176.54 178.09 2oql h LEU 87 N 0.38 0.94 -0.87 3.11 3.38 -0.76 -1.37 115.31 120.13 2oql h LEU 87 Ca 0.07 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2oql h LEU 87 Cb 0.68 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2oql h LEU 87 CO 0.05 1.04 0.42 0.03 0.09 0.00 0.00 178.44 180.06 2oql h ARG 88 N 0.86 1.23 -0.52 1.13 3.08 -1.03 0.23 114.38 119.35 2oql h ARG 88 Ca 0.14 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2oql h ARG 88 Cb 0.61 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2oql h ARG 88 CO 0.04 0.94 0.20 0.00 -1.07 0.00 0.00 179.97 180.08 2oql h ARG 89 N 1.22 0.78 -0.39 0.04 3.08 -1.09 -0.84 114.38 117.18 2oql h ARG 89 Ca 0.29 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2oql h ARG 89 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2oql h ARG 89 CO -0.04 0.69 0.24 0.00 -1.07 0.00 0.00 179.97 179.80 2oql h ALA 90 N 1.05 0.50 -0.74 0.04 0.00 -0.74 -2.36 119.26 117.01 2oql h ALA 90 Ca 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2oql h ALA 90 Cb 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2oql h ALA 90 CO -0.01 -0.02 0.49 -0.09 0.00 0.00 0.00 179.25 179.62 2oql h ARG 91 N 0.52 0.96 0.00 0.00 2.43 -0.36 -0.20 114.38 117.74 2oql h ARG 91 Ca 0.14 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2oql h ARG 91 Cb -0.02 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2oql h ARG 91 CO -0.03 0.64 -0.20 0.00 -1.51 0.00 0.00 179.97 178.87 2oql h ALA 92 N 1.28 1.58 -0.01 2.80 0.00 -1.00 -0.71 119.26 123.20 2oql h ALA 92 Ca 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2oql h ALA 92 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2oql h ALA 92 CO -0.07 0.24 -0.00 0.00 0.00 0.00 0.00 179.25 179.42 2oql n ALA 93 N -2.46 2.64 0.00 0.00 0.00 -0.78 -4.92 120.51 115.00 2oql n ALA 93 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2oql n ALA 93 Cb 0.26 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 1.09 0.88 3.75 0.00 0.00 -0.27 -4.80 105.19 105.83 2oql n GLY 94 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 3.38 -0.04 1.61 1.01 -0.16 -4.51 120.40 119.68 2oql s VAL 95 Ca 0.00 1.22 0.04 0.00 0.00 0.00 0.00 61.98 63.24 2oql s VAL 95 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 2oql s VAL 95 CO 0.00 0.23 0.02 0.54 0.00 0.00 0.00 175.10 175.89 2oql n ARG 96 N 2.03 2.99 -3.87 2.72 5.12 0.15 -4.04 116.66 121.77 2oql n ARG 96 Ca 0.03 -0.01 -0.12 0.00 -1.93 0.00 0.00 57.85 55.83 2oql n ARG 96 Cb 0.44 -1.12 -0.14 0.00 -1.16 0.00 0.00 32.46 30.48 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 -2.13 0.01 0.17 0.55 2.01 -0.51 -1.26 115.64 114.48 2oql s THR 97 Ca -0.02 -0.05 0.11 0.00 0.31 0.00 0.00 61.69 62.04 2oql s THR 97 Cb 0.02 -0.03 -0.04 0.00 0.01 0.00 0.00 72.50 72.45 2oql s THR 97 CO 0.19 -0.03 -0.25 0.27 -0.69 0.00 0.00 174.62 174.11 2oql s ILE 98 N -0.08 2.32 -0.34 1.82 -4.36 0.09 -1.43 121.20 119.22 2oql s ILE 98 Ca -0.01 -1.92 -0.09 0.00 -0.26 0.00 0.00 60.65 58.37 2oql s ILE 98 Cb -0.01 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.64 2oql s ILE 98 CO -0.00 -0.03 0.15 -0.69 0.24 0.00 0.00 174.94 174.61 2oql s VAL 99 N -1.43 4.34 -0.58 8.37 1.01 0.43 -1.11 120.40 131.43 2oql s VAL 99 Ca 0.18 -0.75 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 2oql s VAL 99 Cb -0.09 -3.34 0.05 0.00 0.00 0.00 0.00 36.38 33.01 2oql s VAL 99 CO 0.08 -0.09 0.93 -0.62 0.00 0.00 0.00 175.10 175.41 2oql s ASP 100 N 1.54 6.28 -0.09 3.32 -1.08 0.54 -1.59 116.67 125.58 2oql s ASP 100 Ca 0.02 -0.59 0.06 0.00 -0.52 0.00 0.00 52.55 51.52 2oql s ASP 100 Cb -0.18 -2.42 0.34 0.00 -1.46 0.00 0.00 42.92 39.20 2oql s ASP 100 CO 0.05 -1.28 1.04 1.33 0.52 0.00 0.00 175.17 176.83 2oql n VAL 101 N 6.07 1.11 -2.02 1.11 0.24 -0.45 -3.06 118.33 121.32 2oql n VAL 101 Ca -0.01 -0.57 -0.42 0.00 -2.04 0.00 0.00 64.34 61.30 2oql n VAL 101 Cb 0.47 -0.37 -0.03 0.00 -1.47 0.00 0.00 33.84 32.44 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 -0.37 6.68 0.69 -1.34 0.01 -1.26 -4.92 113.70 113.19 2oql s SER 102 Ca 0.23 2.27 -0.05 0.00 1.31 0.00 0.00 55.95 59.71 2oql s SER 102 Cb 0.17 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.92 2oql s SER 102 CO 0.07 -0.89 0.98 0.42 0.41 0.00 0.00 173.24 174.24 2oql s THR 103 N 3.49 2.32 0.13 1.44 -4.23 -1.26 -4.27 115.64 113.25 2oql s THR 103 Ca 0.72 -0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.76 2oql s THR 103 Cb -0.34 -2.97 0.10 0.00 1.34 0.00 0.00 72.50 70.63 2oql s THR 103 CO 0.30 0.00 0.95 0.33 -0.54 0.00 0.00 174.62 175.66 2oql n PHE 104 N -2.85 -0.05 0.94 3.99 7.35 -1.26 -1.48 117.46 124.10 2oql n PHE 104 Ca 0.09 0.76 0.13 0.00 -0.76 0.00 0.00 57.45 57.67 2oql n PHE 104 Cb 0.60 -0.69 0.49 0.00 0.35 0.00 0.00 39.48 40.24 2oql n PHE 104 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2oql n ASP 105 N -4.88 0.24 -0.09 -2.13 5.75 -1.26 -1.28 116.55 112.90 2oql n ASP 105 Ca 0.05 0.32 0.07 0.00 -0.01 0.00 0.00 54.79 55.22 2oql n ASP 105 Cb 0.23 -0.34 0.37 0.00 -1.03 0.00 0.00 41.12 40.35 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 -1.62 0.04 -1.60 2.12 5.41 -0.55 -4.06 119.36 119.11 2oql n ILE 106 Ca 0.06 -0.06 -0.11 0.00 1.00 0.00 0.00 62.75 63.65 2oql n ILE 106 Cb 0.35 -0.12 -0.03 0.00 -0.71 0.00 0.00 39.64 39.13 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 0.76 0.78 3.59 7.39 0.00 -0.41 -0.29 105.19 117.02 2oql n GLY 107 Ca 0.10 -0.51 -0.56 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.47 0.69 -3.84 1.61 0.63 -1.02 -4.71 116.66 107.54 2oql n ARG 108 Ca -0.11 0.25 -0.30 0.00 -0.92 0.00 0.00 57.85 56.77 2oql n ARG 108 Cb 0.43 -1.84 -0.14 0.00 0.45 0.00 0.00 32.46 31.36 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 1.01 4.12 0.50 6.15 -1.08 -1.26 -4.86 116.67 121.25 2oql s ASP 109 Ca 0.90 -2.44 0.23 0.00 -0.52 0.00 0.00 52.55 50.73 2oql s ASP 109 Cb -1.12 -1.28 1.33 0.00 -1.46 0.00 0.00 42.92 40.39 2oql s ASP 109 CO 0.56 -0.31 2.06 -0.37 0.52 0.00 0.00 175.17 177.63 2oql h VAL 110 N 5.83 0.74 -0.38 1.11 -1.51 -1.97 -0.84 116.25 119.22 2oql h VAL 110 Ca -0.06 -0.54 0.02 0.00 -1.23 0.00 0.00 66.70 64.90 2oql h VAL 110 Cb 0.95 1.33 -0.03 0.00 -2.13 0.00 0.00 31.29 31.41 2oql h VAL 110 CO 0.54 0.13 0.20 -1.28 -1.23 0.00 0.00 177.57 175.94 2oql h SER 111 N 0.00 0.31 -0.55 4.19 0.87 -1.98 -0.69 113.55 115.71 2oql h SER 111 Ca -0.00 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 2oql h SER 111 Cb 0.32 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2oql h SER 111 CO 0.02 0.23 0.16 0.25 -0.53 0.00 0.00 176.83 176.95 2oql h LEU 112 N 0.41 0.81 -0.33 2.23 5.85 -1.61 -1.16 115.31 121.50 2oql h LEU 112 Ca 0.16 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2oql h LEU 112 Cb 0.05 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2oql h LEU 112 CO -0.10 0.81 0.01 -0.07 -0.34 0.00 0.00 178.44 178.75 2oql h LEU 113 N 0.76 -0.12 -0.67 2.25 4.07 -1.11 -0.71 115.31 119.78 2oql h LEU 113 Ca 0.18 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 2oql h LEU 113 Cb 0.30 0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 2oql h LEU 113 CO -0.00 -0.02 0.39 0.00 -1.08 0.00 0.00 178.44 177.72 2oql h ALA 114 N 1.28 0.86 0.03 1.53 0.00 -0.71 0.91 119.26 123.17 2oql h ALA 114 Ca 0.16 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2oql h ALA 114 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2oql h ALA 114 CO -0.26 0.36 -0.12 1.49 0.00 0.00 0.00 179.25 180.72 2oql h GLU 115 N 0.92 -0.21 -0.03 0.00 4.81 -0.67 -1.34 114.58 118.06 2oql h GLU 115 Ca 0.24 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.31 2oql h GLU 115 Cb 0.01 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2oql h GLU 115 CO -0.04 -0.14 -0.75 -0.39 -0.73 0.00 0.00 179.01 176.96 2oql h VAL 116 N -0.22 1.45 -0.10 0.32 -1.51 -0.94 -1.83 116.25 113.43 2oql h VAL 116 Ca 0.03 -2.35 0.02 0.00 -1.23 0.00 0.00 66.70 63.17 2oql h VAL 116 Cb 0.25 2.27 -0.02 0.00 -2.13 0.00 0.00 31.29 31.66 2oql h VAL 116 CO -0.09 0.69 -0.03 -1.28 -1.23 0.00 0.00 177.57 175.63 2oql h SER 117 N 0.12 -0.10 0.23 4.19 0.87 -0.65 -0.06 113.55 118.15 2oql h SER 117 Ca -0.02 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2oql h SER 117 Cb 1.32 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.32 2oql h SER 117 CO 0.11 -0.04 -0.29 0.03 -0.53 0.00 0.00 176.83 176.12 2oql h ARG 118 N -0.00 -0.55 -0.51 2.24 3.08 -1.19 -0.89 114.38 116.56 2oql h ARG 118 Ca 0.05 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2oql h ARG 118 Cb 0.08 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2oql h ARG 118 CO -0.11 -0.37 0.20 0.00 -1.07 0.00 0.00 179.97 178.62 2oql h ALA 119 N 0.05 1.39 -0.00 0.04 0.00 -1.08 -2.87 119.26 116.79 2oql h ALA 119 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2oql h ALA 119 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2oql h ALA 119 CO -0.10 0.46 -0.73 0.00 0.00 0.00 0.00 179.25 178.88 2oql n ALA 120 N -2.46 4.13 -3.74 0.00 0.00 -0.06 -4.99 120.51 113.39 2oql n ALA 120 Ca 0.04 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.73 2oql n ALA 120 Cb 0.16 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.27 -1.59 -4.09 0.00 2.03 -0.36 -4.65 116.55 106.62 2oql n ASP 121 Ca 0.06 -0.88 -0.25 0.00 0.52 0.00 0.00 54.79 54.24 2oql n ASP 121 Cb 0.35 -3.79 -0.16 0.00 -0.72 0.00 0.00 41.12 36.80 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 -3.71 1.26 0.28 5.18 1.01 -1.06 -5.01 120.40 118.36 2oql s VAL 122 Ca 0.07 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 2oql s VAL 122 Cb -0.02 -1.10 -0.10 0.00 0.00 0.00 0.00 36.38 35.16 2oql s VAL 122 CO 0.83 0.37 1.20 -1.00 0.00 0.00 0.00 175.10 176.51 2oql s HIS 123 N 0.21 3.34 -0.12 5.22 3.76 -0.39 -4.57 115.29 122.75 2oql s HIS 123 Ca -0.06 1.52 0.01 0.00 -0.15 0.00 0.00 55.06 56.37 2oql s HIS 123 Cb -0.12 -3.47 0.02 0.00 1.11 0.00 0.00 32.58 30.12 2oql s HIS 123 CO 0.02 -1.22 -0.12 0.42 -0.85 0.00 0.00 174.74 172.99 2oql s ILE 124 N -0.89 1.35 -0.15 0.60 1.01 -1.26 -0.73 121.20 121.13 2oql s ILE 124 Ca 0.48 -0.52 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 2oql s ILE 124 Cb -0.35 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2oql s ILE 124 CO 0.44 0.42 0.59 -0.69 0.00 0.00 0.00 174.94 175.70 2oql s VAL 125 N 1.38 5.08 0.49 2.92 1.01 -0.26 -0.75 120.40 130.27 2oql s VAL 125 Ca 0.01 1.15 -0.04 0.00 0.00 0.00 0.00 61.98 63.09 2oql s VAL 125 Cb -0.13 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2oql s VAL 125 CO -0.07 0.21 0.78 0.00 0.00 0.00 0.00 175.10 176.01 2oql s ALA 126 N 1.30 3.44 0.12 5.51 0.00 -1.26 -0.34 121.76 130.53 2oql s ALA 126 Ca 0.29 -0.62 0.10 0.00 0.00 0.00 0.00 51.96 51.73 2oql s ALA 126 Cb -0.16 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2oql s ALA 126 CO 0.12 -0.40 -0.26 0.00 0.00 0.00 0.00 175.76 175.21 2oql s ALA 127 N -2.73 2.31 0.00 0.00 0.00 -1.17 -0.21 121.76 119.95 2oql s ALA 127 Ca 0.48 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2oql s ALA 127 Cb -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2oql s ALA 127 CO 0.44 0.52 0.00 -2.37 0.00 0.00 0.00 175.76 174.35 2oql n THR 128 N 1.05 0.00 0.00 0.00 5.66 -0.22 -4.69 114.28 116.08 2oql n THR 128 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2oql n THR 128 Cb 0.53 -0.59 0.00 0.00 -1.55 0.00 0.00 70.33 68.72 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 -1.44 2.95 1.09 0.00 -1.26 -4.39 105.19 107.14 2oql n GLY 129 Ca 0.00 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 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 1.92 0.00 0.99 1.43 -1.26 -4.28 118.68 117.48 2oql s LEU 130 Ca 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2oql s LEU 130 Cb 0.00 0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.41 2oql s LEU 130 CO 0.00 -0.13 0.00 1.87 0.23 0.00 0.00 176.35 178.32 2oql n TRP 131 N 2.51 0.00 1.69 0.29 -0.00 -1.26 -3.87 117.44 116.79 2oql n TRP 131 Ca -0.16 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.49 2oql n TRP 131 Cb 0.58 0.00 0.76 0.00 -0.00 0.00 0.00 31.31 32.65 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 -2.46 5.87 3.01 -1.26 -4.22 117.46 118.39 2oql n PHE 132 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2oql n PHE 132 Cb 0.00 -0.08 0.01 0.00 -0.01 0.00 0.00 39.48 39.40 2oql n PHE 132 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2oql n ASP 133 N -0.80 4.00 -4.74 4.37 2.03 -1.26 -5.07 116.55 115.08 2oql n ASP 133 Ca 0.19 -3.46 -0.41 0.00 0.52 0.00 0.00 54.79 51.63 2oql n ASP 133 Cb 0.21 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 40.13 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 -3.48 4.33 0.95 -0.67 0.04 -1.26 -4.82 135.00 130.09 2oql s PRO 134 Ca 0.44 2.15 -0.14 0.00 0.04 0.00 0.00 61.00 63.49 2oql s PRO 134 Cb 0.41 -3.17 0.16 0.00 0.04 0.00 0.00 34.50 31.94 2oql s PRO 134 CO -0.11 -0.34 1.18 -1.25 0.04 0.00 0.00 177.00 176.53 2oql s PRO 135 N -0.04 0.82 0.33 0.56 0.04 -1.26 -4.65 135.00 130.81 2oql s PRO 135 Ca 0.59 0.05 0.09 0.00 0.04 0.00 0.00 61.00 61.77 2oql s PRO 135 Cb -0.39 -1.82 0.83 0.00 0.04 0.00 0.00 34.50 33.16 2oql s PRO 135 CO 0.39 -2.37 1.79 -0.07 0.04 0.00 0.00 177.00 176.78 2oql h LEU 136 N -1.61 0.70 -2.16 -3.56 3.38 -1.97 0.29 115.31 110.38 2oql h LEU 136 Ca -0.48 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2oql h LEU 136 Cb 1.30 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2oql h LEU 136 CO 0.53 0.24 -0.03 0.28 0.09 0.00 0.00 178.44 179.55 2oql h SER 137 N 0.67 0.00 0.03 -0.43 0.02 -2.00 -1.79 113.55 110.06 2oql h SER 137 Ca 0.57 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 61.20 2oql h SER 137 Cb 1.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 2oql h SER 137 CO -0.34 0.03 -1.77 0.23 -1.14 0.00 0.00 176.83 173.84 2oql n MET 138 N -3.22 0.63 0.22 3.45 2.81 -0.19 -4.53 117.12 116.29 2oql n MET 138 Ca -0.01 0.41 0.13 0.00 -1.81 0.00 0.00 57.70 56.42 2oql n MET 138 Cb 0.20 -1.68 0.75 0.00 -0.71 0.00 0.00 33.22 31.78 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 -0.64 0.00 -0.01 0.03 3.08 -0.63 -1.27 114.38 114.94 2oql h ARG 139 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2oql h ARG 139 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.65 2oql h ARG 139 CO -0.16 0.00 -0.14 1.28 -1.07 0.00 0.00 179.97 179.88 2oql n LEU 140 N -4.21 0.68 -4.84 3.04 7.99 -0.71 -4.94 117.00 114.01 2oql n LEU 140 Ca -0.00 -0.10 -0.33 0.00 -0.01 0.00 0.00 56.01 55.57 2oql n LEU 140 Cb 0.22 -0.15 -0.06 0.00 -0.11 0.00 0.00 43.42 43.32 2oql n LEU 140 CO 0.32 0.13 0.48 -0.13 -1.51 0.00 0.00 177.39 176.67 2oql s ARG 141 N -2.44 4.08 0.79 3.23 1.81 -0.48 -5.08 118.95 120.86 2oql s ARG 141 Ca 0.29 0.80 -0.11 0.00 -1.72 0.00 0.00 55.73 54.99 2oql s ARG 141 Cb 0.20 -2.39 0.08 0.00 -0.45 0.00 0.00 34.95 32.39 2oql s ARG 141 CO 0.48 0.12 1.15 -1.54 -0.68 0.00 0.00 175.30 174.82 2oql s SER 142 N -2.22 4.51 0.27 0.23 1.04 -1.26 -4.85 113.70 111.42 2oql s SER 142 Ca 0.56 0.67 -0.04 0.00 0.48 0.00 0.00 55.95 57.62 2oql s SER 142 Cb -0.10 -1.18 0.35 0.00 0.10 0.00 0.00 66.02 65.19 2oql s SER 142 CO 0.16 -1.87 1.94 1.62 0.98 0.00 0.00 173.24 176.08 2oql h VAL 143 N -0.98 1.23 -0.41 5.02 3.04 -1.98 -0.52 116.25 121.65 2oql h VAL 143 Ca -0.45 -0.43 -0.12 0.00 -1.01 0.00 0.00 66.70 64.69 2oql h VAL 143 Cb 1.32 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2oql h VAL 143 CO 0.63 0.23 -0.21 -0.33 -1.01 0.00 0.00 177.57 176.88 2oql h GLU 144 N 1.25 0.82 -0.30 4.17 5.08 -1.95 -0.90 114.58 122.74 2oql h GLU 144 Ca 0.34 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2oql h GLU 144 Cb -0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2oql h GLU 144 CO -0.08 0.96 -0.18 0.93 -1.00 0.00 0.00 179.01 179.64 2oql h GLU 145 N 0.72 0.66 -0.94 2.33 5.08 -1.79 -1.87 114.58 118.76 2oql h GLU 145 Ca 0.10 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2oql h GLU 145 Cb 0.73 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2oql h GLU 145 CO 0.06 0.89 0.59 -0.07 -1.00 0.00 0.00 179.01 179.48 2oql h LEU 146 N 0.41 1.11 -0.58 1.33 3.38 -1.00 -1.05 115.31 118.90 2oql h LEU 146 Ca 0.06 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2oql h LEU 146 Cb 0.72 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2oql h LEU 146 CO 0.05 0.83 0.38 0.74 0.09 0.00 0.00 178.44 180.53 2oql h THR 147 N 1.29 1.13 -0.73 0.22 2.02 -0.99 -0.37 112.91 115.49 2oql h THR 147 Ca 0.34 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2oql h THR 147 Cb -0.10 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 2oql h THR 147 CO -0.07 0.14 0.40 1.56 0.37 0.00 0.00 175.52 177.92 2oql h GLN 148 N 0.77 1.01 -0.09 6.66 4.20 -0.70 -0.56 115.11 126.40 2oql h GLN 148 Ca 0.22 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2oql h GLN 148 Cb -0.07 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.51 2oql h GLN 148 CO -0.06 0.75 0.04 0.35 -0.67 0.00 0.00 178.83 179.24 2oql h PHE 149 N 1.00 0.14 -0.70 2.96 3.57 -0.66 -0.26 116.94 122.99 2oql h PHE 149 Ca 0.26 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2oql h PHE 149 Cb 0.03 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2oql h PHE 149 CO -0.00 0.25 0.41 0.74 -2.23 0.00 0.00 178.31 177.48 2oql h PHE 150 N -0.01 0.94 -0.90 0.41 0.04 -0.92 -2.02 116.94 114.49 2oql h PHE 150 Ca 0.03 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 2oql h PHE 150 Cb 0.17 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 37.97 2oql h PHE 150 CO -0.02 0.64 0.49 -0.07 -0.60 0.00 0.00 178.31 178.76 2oql h LEU 151 N 0.96 1.12 -0.37 1.54 3.38 -1.01 -2.12 115.31 118.81 2oql h LEU 151 Ca 0.25 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2oql h LEU 151 Cb -0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2oql h LEU 151 CO -0.04 0.89 0.12 -0.09 0.09 0.00 0.00 178.44 179.41 2oql h ARG 152 N 1.25 0.26 0.00 1.13 2.43 -0.44 0.24 114.38 119.26 2oql h ARG 152 Ca 0.32 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 2oql h ARG 152 Cb 0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2oql h ARG 152 CO -0.05 0.18 -0.28 0.93 -1.51 0.00 0.00 179.97 179.23 2oql h GLU 153 N 0.27 0.00 0.10 0.20 5.08 -1.02 0.86 114.58 120.07 2oql h GLU 153 Ca 0.17 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 2oql h GLU 153 Cb 0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2oql h GLU 153 CO -0.18 0.28 -0.84 0.82 -1.00 0.00 0.00 179.01 178.10 2oql h ILE 154 N 0.00 1.41 0.03 3.13 2.04 -1.05 -0.31 117.51 122.75 2oql h ILE 154 Ca -0.00 -2.44 -0.37 0.00 1.00 0.00 0.00 64.86 63.05 2oql h ILE 154 Cb 0.74 3.05 -0.06 0.00 -0.74 0.00 0.00 36.82 39.81 2oql h ILE 154 CO 0.04 0.66 -2.26 0.00 0.00 0.00 0.00 178.15 176.59 2oql n GLN 155 N -4.19 0.68 -0.06 2.37 6.02 0.82 -4.38 117.38 118.63 2oql n GLN 155 Ca -0.17 0.15 -0.05 0.00 -0.01 0.00 0.00 57.00 56.91 2oql n GLN 155 Cb 0.77 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 30.41 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 -3.14 0.34 0.00 1.08 9.36 -0.25 -5.07 117.16 119.47 2oql n TYR 156 Ca -0.36 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.01 2oql n TYR 156 Cb 1.05 -0.51 0.00 0.00 -0.63 0.00 0.00 39.34 39.26 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 1.55 2.87 3.67 2.98 0.00 0.13 -4.78 105.19 111.62 2oql n GLY 157 Ca -0.08 -1.25 -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 5.14 0.00 -0.61 1.01 0.14 -4.07 121.20 120.81 2oql s ILE 158 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.56 2oql s ILE 158 Cb 0.00 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2oql s ILE 158 CO 0.00 0.21 0.00 -0.62 0.00 0.00 0.00 174.94 174.53 2oql n GLU 159 N 4.56 0.00 -0.68 2.79 1.02 -1.26 -1.58 120.64 125.49 2oql n GLU 159 Ca -0.06 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2oql n GLU 159 Cb 0.51 0.00 0.21 0.00 -0.02 0.00 0.00 31.44 32.14 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 3.29 2.78 0.04 1.62 5.75 -1.26 -4.65 116.55 124.12 2oql n ASP 160 Ca 0.00 -3.57 0.11 0.00 -0.01 0.00 0.00 54.79 51.32 2oql n ASP 160 Cb 0.00 -0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 39.43 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 -1.00 0.26 -0.89 2.12 -2.24 -0.61 -4.96 114.28 106.96 2oql n THR 161 Ca 0.29 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2oql n THR 161 Cb 0.98 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.59 3.69 3.38 0.00 -1.25 -4.97 105.19 107.89 2oql n GLY 162 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.69 4.85 -0.11 -0.61 1.01 -1.26 -4.79 121.20 117.60 2oql s ILE 163 Ca 0.00 1.87 -0.05 0.00 0.00 0.00 0.00 60.65 62.48 2oql s ILE 163 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2oql s ILE 163 CO 0.00 0.06 0.06 -0.13 0.00 0.00 0.00 174.94 174.93 2oql s ARG 164 N 1.79 3.30 0.40 2.79 0.52 -1.26 0.26 118.95 126.75 2oql s ARG 164 Ca 0.45 -0.29 -0.26 0.00 -0.52 0.00 0.00 55.73 55.12 2oql s ARG 164 Cb -0.18 -3.01 -0.08 0.00 0.52 0.00 0.00 34.95 32.20 2oql s ARG 164 CO 0.18 0.68 1.24 0.00 0.02 0.00 0.00 175.30 177.41 2oql s ALA 165 N -0.78 3.20 -0.78 2.13 0.00 -0.12 -4.58 121.76 120.83 2oql s ALA 165 Ca 0.13 1.11 0.08 0.00 0.00 0.00 0.00 51.96 53.28 2oql s ALA 165 Cb -0.12 -3.44 0.21 0.00 0.00 0.00 0.00 23.12 19.77 2oql s ALA 165 CO 0.03 -0.69 1.13 0.41 0.00 0.00 0.00 175.76 176.63 2oql n GLY 166 N 0.67 2.25 3.42 0.00 0.00 0.71 -4.64 105.19 107.60 2oql n GLY 166 Ca 0.04 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.95 0.00 0.44 -0.61 2.07 -1.18 -4.37 121.20 116.59 2oql s ILE 167 Ca 0.17 -0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 2oql s ILE 167 Cb 0.09 -1.02 -0.00 0.00 0.13 0.00 0.00 42.46 41.65 2oql s ILE 167 CO 0.12 -0.02 0.02 -0.38 -1.91 0.00 0.00 174.94 172.77 2oql n ILE 168 N -0.37 0.00 0.00 2.00 5.41 -0.24 -1.05 119.36 125.10 2oql n ILE 168 Ca -0.17 -2.11 0.00 0.00 1.00 0.00 0.00 62.75 61.48 2oql n ILE 168 Cb 0.65 0.46 0.00 0.00 -0.71 0.00 0.00 39.64 40.04 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 -1.07 0.00 -3.67 1.39 0.24 -0.71 -0.11 118.33 114.40 2oql n VAL 170 Ca -0.17 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 2oql n VAL 170 Cb 0.56 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.85 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 -1.33 0.07 2.33 0.00 -1.25 -0.81 121.76 118.77 2oql s ALA 171 Ca 0.00 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.26 2oql s ALA 171 Cb 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2oql s ALA 171 CO 0.00 -0.28 -0.06 0.95 0.00 0.00 0.00 175.76 176.37 2oql s THR 172 N -0.25 0.54 -0.46 0.00 -4.23 -1.00 -4.92 115.64 105.33 2oql s THR 172 Ca -0.04 -1.70 0.04 0.00 -1.18 0.00 0.00 61.69 58.81 2oql s THR 172 Cb -0.03 -1.37 0.17 0.00 1.34 0.00 0.00 72.50 72.60 2oql s THR 172 CO 0.03 -0.78 0.35 0.28 -0.54 0.00 0.00 174.62 173.96 2oql s THR 173 N -3.14 0.80 0.00 3.99 -1.32 -1.26 -3.51 115.64 111.20 2oql s THR 173 Ca 0.05 -2.85 0.00 0.00 -1.21 0.00 0.00 61.69 57.68 2oql s THR 173 Cb 0.02 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.46 2oql s THR 173 CO -0.05 -1.17 0.00 0.61 -2.21 0.00 0.00 174.62 171.81 2oql n GLY 174 N 2.81 -1.80 3.64 6.08 0.00 -1.26 -4.92 105.19 109.73 2oql n GLY 174 Ca 0.26 -1.82 -0.46 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 1.70 -1.77 1.61 4.81 -1.26 -4.86 118.16 118.38 2oql n LYS 175 Ca 0.00 0.60 -0.41 0.00 -0.87 0.00 0.00 58.31 57.63 2oql n LYS 175 Cb 0.00 -2.19 -0.01 0.00 0.02 0.00 0.00 35.03 32.85 2oql n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2oql s ALA 176 N -0.19 3.70 0.81 3.14 0.00 -1.26 -5.01 121.76 122.95 2oql s ALA 176 Ca 0.69 1.58 -0.11 0.00 0.00 0.00 0.00 51.96 54.13 2oql s ALA 176 Cb -0.72 -3.64 0.08 0.00 0.00 0.00 0.00 23.12 18.84 2oql s ALA 176 CO 0.51 -1.02 1.09 0.95 0.00 0.00 0.00 175.76 177.30 2oql s THR 177 N -0.32 3.12 0.26 0.00 -4.23 -1.26 -4.81 115.64 108.40 2oql s THR 177 Ca 0.60 0.37 -0.02 0.00 -1.18 0.00 0.00 61.69 61.46 2oql s THR 177 Cb -0.48 -2.84 0.24 0.00 1.34 0.00 0.00 72.50 70.76 2oql s THR 177 CO 0.53 -0.48 1.74 -0.65 -0.54 0.00 0.00 174.62 175.21 2oql h PRO 178 N -1.26 0.49 -0.40 3.99 0.11 -2.00 -0.17 132.00 132.76 2oql h PRO 178 Ca -0.45 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2oql h PRO 178 Cb 1.25 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2oql h PRO 178 CO 0.52 0.32 0.09 0.35 -0.21 0.00 0.00 178.00 179.08 2oql h PHE 179 N 0.51 0.68 -0.40 0.65 3.57 -1.95 -2.78 116.94 117.22 2oql h PHE 179 Ca 0.46 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 2oql h PHE 179 Cb 0.71 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2oql h PHE 179 CO -0.13 0.66 0.23 1.96 -2.23 0.00 0.00 178.31 178.79 2oql h GLN 180 N 0.51 0.53 -0.44 1.11 4.20 -1.69 -0.92 115.11 118.42 2oql h GLN 180 Ca 0.13 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.82 2oql h GLN 180 Cb 0.32 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2oql h GLN 180 CO 0.00 0.39 0.24 0.93 -0.67 0.00 0.00 178.83 179.72 2oql h GLU 181 N 0.55 0.47 -0.59 1.46 5.08 -0.83 -0.95 114.58 119.76 2oql h GLU 181 Ca 0.14 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2oql h GLU 181 Cb -0.00 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2oql h GLU 181 CO -0.03 0.31 0.36 -0.07 -1.00 0.00 0.00 179.01 178.58 2oql h LEU 182 N 0.48 0.71 -0.48 1.33 3.38 -0.99 -0.84 115.31 118.90 2oql h LEU 182 Ca 0.18 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2oql h LEU 182 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2oql h LEU 182 CO -0.10 0.55 0.29 0.58 0.09 0.00 0.00 178.44 179.85 2oql h VAL 183 N 0.80 1.07 -0.64 1.22 2.07 -0.96 0.75 116.25 120.55 2oql h VAL 183 Ca 0.21 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 2oql h VAL 183 Cb -0.02 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2oql h VAL 183 CO -0.04 0.11 0.25 -0.07 0.02 0.00 0.00 177.57 177.84 2oql h LEU 184 N 0.59 0.89 -0.25 2.57 4.07 -0.82 0.45 115.31 122.81 2oql h LEU 184 Ca 0.19 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2oql h LEU 184 Cb -0.01 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 2oql h LEU 184 CO -0.07 0.83 0.04 0.11 -1.08 0.00 0.00 178.44 178.27 2oql h LYS 185 N 0.91 0.42 -0.86 1.13 1.57 -0.92 -1.20 116.57 117.61 2oql h LYS 185 Ca 0.21 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2oql h LYS 185 Cb 0.22 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2oql h LYS 185 CO -0.02 0.54 0.49 0.00 -0.57 0.00 0.00 179.45 179.89 2oql h ALA 186 N 0.86 1.24 -0.35 3.86 0.00 -0.69 -0.77 119.26 123.41 2oql h ALA 186 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2oql h ALA 186 Cb 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2oql h ALA 186 CO 0.00 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.05 2oql h ALA 187 N 1.34 0.46 -0.67 0.00 0.00 -0.77 -0.49 119.26 119.12 2oql h ALA 187 Ca 0.31 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2oql h ALA 187 Cb -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2oql h ALA 187 CO -0.05 0.02 0.43 0.00 0.00 0.00 0.00 179.25 179.65 2oql h ALA 188 N 1.02 0.87 -0.32 0.00 0.00 -0.89 0.00 119.26 119.94 2oql h ALA 188 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2oql h ALA 188 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2oql h ALA 188 CO -0.01 0.21 0.07 0.00 0.00 0.00 0.00 179.25 179.51 2oql h ARG 189 N 0.84 0.53 -0.67 0.00 3.08 -0.96 0.14 114.38 117.34 2oql h ARG 189 Ca 0.26 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2oql h ARG 189 Cb -0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2oql h ARG 189 CO -0.09 0.60 0.29 0.00 -1.07 0.00 0.00 179.97 179.70 2oql h ALA 190 N 0.91 1.26 -0.55 0.04 0.00 -0.91 -1.18 119.26 118.82 2oql h ALA 190 Ca 0.10 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2oql h ALA 190 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2oql h ALA 190 CO 0.00 0.56 -0.06 1.03 0.00 0.00 0.00 179.25 180.78 2oql h SER 191 N 0.95 1.00 0.54 0.00 0.87 -0.76 -2.45 113.55 113.69 2oql h SER 191 Ca 0.23 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 2oql h SER 191 Cb 0.14 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2oql h SER 191 CO -0.02 1.09 -0.25 -0.07 -0.53 0.00 0.00 176.83 177.04 2oql h LEU 192 N 0.88 0.00 0.00 2.23 3.38 -0.39 0.32 115.31 121.73 2oql h LEU 192 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2oql h LEU 192 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2oql h LEU 192 CO 0.04 0.25 -0.48 0.00 0.09 0.00 0.00 178.44 178.34 2oql h ALA 193 N 1.75 0.72 0.00 1.53 0.00 -1.04 -3.41 119.26 118.80 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 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2oql h ALA 193 CO 0.03 0.00 -0.60 0.25 0.00 0.00 0.00 179.25 178.94 2oql n THR 194 N -2.45 0.00 -0.26 0.00 -2.24 -0.94 -5.03 114.28 103.35 2oql n THR 194 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2oql n THR 194 Cb 0.48 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.73 1.83 3.76 3.38 0.00 0.11 -4.72 105.19 111.27 2oql n GLY 195 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2oql n GLY 195 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2oql s VAL 196 N -3.03 3.47 0.78 1.61 -7.23 -1.26 -2.08 120.40 112.66 2oql s VAL 196 Ca 0.00 1.46 -0.11 0.00 -1.81 0.00 0.00 61.98 61.52 2oql s VAL 196 Cb 0.00 -3.93 0.07 0.00 0.56 0.00 0.00 36.38 33.08 2oql s VAL 196 CO 0.00 0.34 1.15 -2.16 -0.31 0.00 0.00 175.10 174.12 2oql s PRO 197 N -1.50 2.12 -0.08 4.82 0.04 -1.26 -4.46 135.00 134.68 2oql s PRO 197 Ca 0.45 0.12 0.02 0.00 0.04 0.00 0.00 61.00 61.63 2oql s PRO 197 Cb -0.32 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2oql s PRO 197 CO 0.41 -1.47 -0.13 0.08 0.04 0.00 0.00 177.00 175.92 2oql s VAL 198 N -3.51 3.11 0.02 -0.36 1.01 0.61 -1.08 120.40 120.21 2oql s VAL 198 Ca 0.61 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2oql s VAL 198 Cb -0.11 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2oql s VAL 198 CO 0.49 0.57 -0.13 0.28 0.00 0.00 0.00 175.10 176.31 2oql s THR 199 N -0.39 1.04 0.15 3.92 -1.32 0.84 -1.20 115.64 118.68 2oql s THR 199 Ca 0.04 -0.80 0.10 0.00 -1.21 0.00 0.00 61.69 59.83 2oql s THR 199 Cb -0.12 -0.92 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 2oql s THR 199 CO 0.02 0.11 -0.23 0.42 -2.21 0.00 0.00 174.62 172.74 2oql s THR 200 N -0.62 2.07 -0.04 5.08 -4.23 -0.33 -1.73 115.64 115.84 2oql s THR 200 Ca 0.03 -1.81 -0.18 0.00 -1.18 0.00 0.00 61.69 58.55 2oql s THR 200 Cb -0.07 -1.89 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 2oql s THR 200 CO 0.00 -0.08 0.50 -2.28 -0.54 0.00 0.00 174.62 172.23 2oql s HIS 201 N -1.43 3.64 0.18 3.99 2.46 0.01 -1.72 115.29 122.42 2oql s HIS 201 Ca 0.14 1.04 0.07 0.00 0.47 0.00 0.00 55.06 56.78 2oql s HIS 201 Cb -0.09 -2.50 -0.04 0.00 -0.13 0.00 0.00 32.58 29.82 2oql s HIS 201 CO 0.07 0.37 -0.14 0.95 -2.47 0.00 0.00 174.74 173.51 2oql s THR 202 N -0.17 1.64 -0.76 0.89 -4.23 -1.19 -2.36 115.64 109.46 2oql s THR 202 Ca 0.27 -2.10 -0.19 0.00 -1.18 0.00 0.00 61.69 58.49 2oql s THR 202 Cb -0.17 -1.94 0.12 0.00 1.34 0.00 0.00 72.50 71.86 2oql s THR 202 CO 0.14 -0.55 0.92 0.00 -0.54 0.00 0.00 174.62 174.59 2oql s ALA 203 N -2.79 3.41 0.46 3.99 0.00 -1.23 -4.79 121.76 120.81 2oql s ALA 203 Ca 0.19 -2.48 0.14 0.00 0.00 0.00 0.00 51.96 49.81 2oql s ALA 203 Cb -0.02 -3.79 1.09 0.00 0.00 0.00 0.00 23.12 20.41 2oql s ALA 203 CO 0.06 -2.67 2.05 0.00 0.00 0.00 0.00 175.76 175.20 2oql h ALA 204 N 8.97 1.99 -0.00 0.00 0.00 -1.82 -0.14 119.26 128.25 2oql h ALA 204 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2oql h ALA 204 Cb 1.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2oql h ALA 204 CO 1.08 -0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.94 2oql h SER 205 N 0.29 0.00 -0.15 0.00 4.64 -1.92 -0.09 113.55 116.31 2oql h SER 205 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2oql h SER 205 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2oql h SER 205 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2oql n GLN 206 N -3.89 2.30 -3.28 4.77 1.13 -0.08 -4.96 117.38 113.37 2oql n GLN 206 Ca -0.03 -1.92 -0.23 0.00 -1.94 0.00 0.00 57.00 52.87 2oql n GLN 206 Cb 0.09 -1.48 0.05 0.00 0.11 0.00 0.00 30.24 29.01 2oql n GLN 206 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2oql n ARG 207 N 1.25 -6.02 -0.26 -1.09 1.74 -0.05 -4.87 116.66 107.36 2oql n ARG 207 Ca 0.16 0.86 0.27 0.00 -0.77 0.00 0.00 57.85 58.37 2oql n ARG 207 Cb 0.57 -5.79 0.63 0.00 -1.02 0.00 0.00 32.46 26.85 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 -1.89 0.20 -0.99 0.55 5.19 -1.78 -2.04 116.42 115.66 2oql h ASP 208 Ca -0.55 0.03 0.24 0.00 -0.62 0.00 0.00 57.03 56.13 2oql h ASP 208 Cb 1.37 -0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.79 2oql h ASP 208 CO 0.57 0.05 0.64 1.23 -3.12 0.00 0.00 179.24 178.62 2oql h GLY 209 N 0.18 1.09 0.79 2.75 0.00 -1.89 -1.40 103.07 104.59 2oql h GLY 209 Ca 0.51 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2oql h GLY 209 CO -0.12 -0.07 0.01 0.83 0.00 0.00 0.00 176.54 177.19 2oql h GLU 210 N 0.42 0.17 -0.63 4.80 5.08 -1.75 0.31 114.58 122.98 2oql h GLU 210 Ca 0.54 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.78 2oql h GLU 210 Cb 1.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2oql h GLU 210 CO -0.25 0.38 0.07 0.37 -1.00 0.00 0.00 179.01 178.58 2oql h GLN 211 N -0.07 1.05 -0.01 2.33 4.15 -1.59 -1.07 115.11 119.90 2oql h GLN 211 Ca 0.03 -0.29 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 2oql h GLN 211 Cb 0.29 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 2oql h GLN 211 CO 0.00 0.99 0.00 1.96 -1.93 0.00 0.00 178.83 179.85 2oql h GLN 212 N 0.98 0.01 -0.55 1.69 4.20 -1.22 -1.00 115.11 119.22 2oql h GLN 212 Ca 0.19 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.99 2oql h GLN 212 Cb 0.47 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.17 2oql h GLN 212 CO 0.02 0.09 0.15 0.00 -0.67 0.00 0.00 178.83 178.42 2oql h ALA 213 N 0.92 0.66 -0.30 3.87 0.00 -0.83 0.81 119.26 124.39 2oql h ALA 213 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2oql h ALA 213 Cb 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2oql h ALA 213 CO -0.00 -0.26 0.19 0.00 0.00 0.00 0.00 179.25 179.18 2oql h ALA 214 N 1.41 0.38 -0.17 0.00 0.00 -0.91 0.84 119.26 120.81 2oql h ALA 214 Ca 0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2oql h ALA 214 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2oql h ALA 214 CO -0.33 -0.15 0.03 0.82 0.00 0.00 0.00 179.25 179.63 2oql h ILE 215 N 0.40 1.22 -0.51 0.00 2.04 -0.83 -1.32 117.51 118.50 2oql h ILE 215 Ca 0.11 -0.70 0.09 0.00 1.00 0.00 0.00 64.86 65.36 2oql h ILE 215 Cb -0.04 1.35 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2oql h ILE 215 CO -0.02 0.21 0.12 -0.26 0.00 0.00 0.00 178.15 178.20 2oql h PHE 216 N 0.07 0.19 -0.05 1.37 0.04 -0.63 -2.68 116.94 115.26 2oql h PHE 216 Ca 0.05 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.72 2oql h PHE 216 Cb 0.29 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2oql h PHE 216 CO 0.02 0.01 -0.58 0.93 -0.60 0.00 0.00 178.31 178.08 2oql h GLU 217 N 0.26 0.16 0.00 1.51 5.08 -0.76 -1.62 114.58 119.20 2oql h GLU 217 Ca 0.26 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2oql h GLU 217 Cb 0.34 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2oql h GLU 217 CO -0.32 0.70 0.00 0.66 -1.00 0.00 0.00 179.01 179.04 2oql h SER 218 N 0.12 0.00 0.07 1.42 4.64 -0.93 0.13 113.55 119.00 2oql h SER 218 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2oql h SER 218 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2oql h SER 218 CO 0.09 0.00 -0.20 -0.62 -0.87 0.00 0.00 176.83 175.22 2oql n GLU 219 N -2.98 1.39 -0.76 4.77 -0.58 -0.68 -4.97 120.64 116.83 2oql n GLU 219 Ca -0.02 -0.98 0.00 0.00 -0.42 0.00 0.00 57.16 55.74 2oql n GLU 219 Cb 0.15 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 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 1.32 0.65 3.72 0.62 0.00 0.47 -4.95 105.19 107.02 2oql n GLY 220 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 4.39 0.12 0.99 2.96 -0.78 -4.98 118.68 121.38 2oql s LEU 221 Ca 0.00 2.28 -0.31 0.00 -0.22 0.00 0.00 54.13 55.88 2oql s LEU 221 Cb 0.00 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.02 2oql s LEU 221 CO 0.00 -0.56 1.37 -0.55 -1.32 0.00 0.00 176.35 175.29 2oql s SER 222 N 0.77 6.85 0.58 3.68 0.15 -1.26 -4.41 113.70 120.06 2oql s SER 222 Ca 0.60 2.31 0.28 0.00 0.70 0.00 0.00 55.95 59.84 2oql s SER 222 Cb -0.35 -2.59 1.56 0.00 -1.71 0.00 0.00 66.02 62.93 2oql s SER 222 CO 0.33 -0.63 2.02 -0.65 1.20 0.00 0.00 173.24 175.51 2oql h PRO 223 N 6.67 0.00 0.00 5.44 0.11 -1.85 -0.69 132.00 141.68 2oql h PRO 223 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 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 0.85 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.51 2oql n SER 224 N -3.84 0.01 -1.16 -2.05 3.41 -1.20 -1.46 113.62 107.33 2oql n SER 224 Ca 0.05 0.50 0.08 0.00 -0.26 0.00 0.00 58.87 59.24 2oql n SER 224 Cb 0.47 -0.50 0.28 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.51 3.39 -4.21 4.33 5.12 -0.26 -4.60 116.66 118.92 2oql n ARG 225 Ca 0.02 -2.73 -0.23 0.00 -1.93 0.00 0.00 57.85 52.98 2oql n ARG 225 Cb 0.10 -1.79 -0.17 0.00 -1.16 0.00 0.00 32.46 29.44 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 0.79 -0.24 1.55 1.01 -0.54 -0.28 120.40 120.54 2oql s VAL 226 Ca 0.42 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 2oql s VAL 226 Cb 0.30 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2oql s VAL 226 CO 0.16 0.29 0.04 0.00 0.00 0.00 0.00 175.10 175.59 2oql s ILE 228 N 1.55 4.26 0.66 0.00 -1.09 0.53 -1.18 121.20 125.92 2oql s ILE 228 Ca 0.06 0.29 -0.04 0.00 -2.23 0.00 0.00 60.65 58.73 2oql s ILE 228 Cb -0.15 -4.63 0.06 0.00 -1.58 0.00 0.00 42.46 36.16 2oql s ILE 228 CO 0.02 -1.28 0.94 -0.83 -1.23 0.00 0.00 174.94 172.56 2oql s GLY 229 N 3.08 1.75 -1.64 6.18 0.00 -0.70 -1.02 107.32 114.97 2oql s GLY 229 Ca 0.31 -1.15 -0.17 0.00 0.00 0.00 0.00 44.72 43.72 2oql s GLY 229 CO 0.18 -0.76 0.88 1.42 0.00 0.00 0.00 173.10 174.82 2oql n HIS 230 N -2.74 -1.99 1.49 1.90 8.25 -1.10 -3.18 115.22 117.86 2oql n HIS 230 Ca 0.09 0.85 0.14 0.00 -0.26 0.00 0.00 57.72 58.54 2oql n HIS 230 Cb 0.60 -3.38 0.56 0.00 1.12 0.00 0.00 29.99 28.90 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 -2.73 1.03 0.07 0.41 7.64 -0.05 -3.64 113.62 116.35 2oql n SER 231 Ca 0.07 -1.15 0.13 0.00 1.01 0.00 0.00 58.87 58.93 2oql n SER 231 Cb 0.50 0.02 0.35 0.00 -1.01 0.00 0.00 64.21 64.07 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 -0.35 0.64 -2.17 6.43 5.75 -1.25 -4.04 116.55 121.56 2oql n ASP 232 Ca 0.17 0.36 -0.18 0.00 -0.01 0.00 0.00 54.79 55.14 2oql n ASP 232 Cb 0.31 -0.38 -0.10 0.00 -1.03 0.00 0.00 41.12 39.92 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 -2.04 5.81 -3.59 -1.12 2.03 -1.24 -4.74 116.55 111.66 2oql n ASP 233 Ca 0.05 -2.80 -0.13 0.00 0.52 0.00 0.00 54.79 52.42 2oql n ASP 233 Cb 0.41 -1.31 -0.05 0.00 -0.72 0.00 0.00 41.12 39.45 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 -0.56 0.04 -2.03 5.18 -1.32 -1.26 -3.96 115.64 111.74 2oql s THR 234 Ca 0.58 -0.31 0.17 0.00 -1.21 0.00 0.00 61.69 60.92 2oql s THR 234 Cb 0.33 -0.99 0.17 0.00 -1.51 0.00 0.00 72.50 70.50 2oql s THR 234 CO -0.09 -0.17 1.08 0.47 -2.21 0.00 0.00 174.62 173.70 2oql n ASP 235 N 0.34 2.53 -4.57 8.08 8.00 -1.26 -4.88 116.55 124.79 2oql n ASP 235 Ca -0.18 -1.74 -0.42 0.00 0.71 0.00 0.00 54.79 53.15 2oql n ASP 235 Cb 0.61 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.65 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 -1.36 6.74 0.38 -2.24 -1.08 -1.26 -4.78 116.67 113.07 2oql s ASP 236 Ca 0.22 -2.15 0.06 0.00 -0.52 0.00 0.00 52.55 50.16 2oql s ASP 236 Cb 0.15 -2.58 0.76 0.00 -1.46 0.00 0.00 42.92 39.79 2oql s ASP 236 CO 0.22 -1.27 2.00 0.25 0.52 0.00 0.00 175.17 176.88 2oql h LEU 237 N 12.61 0.49 -0.07 -1.34 5.85 -1.99 -2.38 115.31 128.48 2oql h LEU 237 Ca 0.37 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.07 2oql h LEU 237 Cb 0.91 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2oql h LEU 237 CO 1.45 0.42 -0.01 -1.28 -0.34 0.00 0.00 178.44 178.68 2oql h SER 238 N 0.56 -0.05 -0.46 1.25 0.87 -1.98 0.25 113.55 113.98 2oql h SER 238 Ca 0.14 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.78 2oql h SER 238 Cb 0.06 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.00 2oql h SER 238 CO -0.02 -0.02 0.17 0.22 -0.53 0.00 0.00 176.83 176.65 2oql h TYR 239 N 0.01 0.29 -0.14 2.24 3.20 -1.86 -0.60 116.97 120.11 2oql h TYR 239 Ca 0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2oql h TYR 239 Cb 0.05 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 2oql h TYR 239 CO -0.12 0.11 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.34 2oql h LEU 240 N 0.34 0.33 -0.95 2.82 3.38 -1.17 -2.91 115.31 117.15 2oql h LEU 240 Ca 0.21 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2oql h LEU 240 Cb 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2oql h LEU 240 CO -0.21 0.70 -0.38 0.71 0.09 0.00 0.00 178.44 179.34 2oql h THR 241 N -0.04 1.30 -0.59 0.22 1.35 -0.40 -0.73 112.91 114.02 2oql h THR 241 Ca 0.03 -1.46 -0.02 0.00 -0.55 0.00 0.00 66.41 64.41 2oql h THR 241 Cb 0.58 1.62 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 2oql h THR 241 CO 0.03 0.44 0.28 0.00 -0.25 0.00 0.00 175.52 176.02 2oql h ALA 242 N 1.36 0.76 -0.04 6.62 0.00 -1.11 0.48 119.26 127.33 2oql h ALA 242 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2oql h ALA 242 Cb 0.78 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2oql h ALA 242 CO 0.06 0.32 0.01 -0.07 0.00 0.00 0.00 179.25 179.57 2oql h LEU 243 N 0.80 0.06 -0.76 0.00 3.38 -1.30 -2.76 115.31 114.74 2oql h LEU 243 Ca 0.20 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2oql h LEU 243 Cb 0.12 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2oql h LEU 243 CO -0.03 0.28 0.42 0.00 0.09 0.00 0.00 178.44 179.21 2oql h ALA 244 N 0.78 1.05 -0.08 1.53 0.00 -0.95 -0.92 119.26 120.67 2oql h ALA 244 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2oql h ALA 244 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2oql h ALA 244 CO 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.29 2oql h ALA 245 N 1.42 1.82 0.00 0.00 0.00 -0.82 -0.67 119.26 121.00 2oql h ALA 245 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2oql h ALA 245 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2oql h ALA 245 CO -0.23 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.70 2oql n ARG 246 N -4.44 0.19 0.00 0.00 1.74 -0.37 -4.90 116.66 108.88 2oql n ARG 246 Ca -0.02 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 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 1.07 0.65 3.76 -0.13 0.00 -0.26 -4.74 105.19 105.56 2oql n GLY 247 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 2.54 0.13 1.61 2.02 -1.09 -3.24 117.35 117.33 2oql s TYR 248 Ca 0.00 1.52 -0.21 0.00 -0.37 0.00 0.00 57.07 58.01 2oql s TYR 248 Cb 0.00 -3.42 -0.07 0.00 -0.40 0.00 0.00 41.96 38.07 2oql s TYR 248 CO 0.00 -1.93 0.66 -0.51 -1.57 0.00 0.00 175.55 172.20 2oql s LEU 249 N -3.81 4.51 -0.28 -1.29 2.01 -0.06 -4.39 118.68 115.36 2oql s LEU 249 Ca 0.74 1.40 -0.04 0.00 0.01 0.00 0.00 54.13 56.24 2oql s LEU 249 Cb -0.28 -3.17 0.03 0.00 0.01 0.00 0.00 46.19 42.77 2oql s LEU 249 CO 0.32 0.20 0.02 -0.63 1.01 0.00 0.00 176.35 177.27 2oql s ILE 250 N -1.22 3.39 -0.59 -0.59 -1.09 0.12 -0.35 121.20 120.88 2oql s ILE 250 Ca 0.34 -0.98 -0.22 0.00 -2.23 0.00 0.00 60.65 57.56 2oql s ILE 250 Cb -0.20 -2.79 0.06 0.00 -1.58 0.00 0.00 42.46 37.95 2oql s ILE 250 CO 0.22 0.06 0.88 -0.83 -1.23 0.00 0.00 174.94 174.04 2oql s GLY 251 N 1.38 1.48 -1.08 6.18 0.00 -0.19 -0.91 107.32 114.19 2oql s GLY 251 Ca -0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 44.72 42.97 2oql s GLY 251 CO -0.01 1.92 1.15 1.08 0.00 0.00 0.00 173.10 177.24 2oql s LEU 252 N 3.67 5.94 -0.00 0.66 1.43 0.59 -0.88 118.68 130.10 2oql s LEU 252 Ca 0.23 -3.16 0.00 0.00 -1.03 0.00 0.00 54.13 50.17 2oql s LEU 252 Cb -0.16 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.78 2oql s LEU 252 CO 0.13 -0.53 0.91 -0.90 0.23 0.00 0.00 176.35 176.20 2oql n ASP 253 N 4.04 1.62 -1.98 2.29 5.68 -1.26 -2.36 116.55 124.58 2oql n ASP 253 Ca 0.26 -1.82 -0.11 0.00 -0.50 0.00 0.00 54.79 52.62 2oql n ASP 253 Cb 0.42 -0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.46 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 -0.41 2.51 -0.34 0.11 6.02 -1.24 -1.48 117.38 122.56 2oql n GLN 254 Ca 0.00 -3.69 0.09 0.00 -0.01 0.00 0.00 57.00 53.40 2oql n GLN 254 Cb 0.30 -1.82 0.26 0.00 1.02 0.00 0.00 30.24 30.01 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 3.31 0.78 0.00 5.09 1.08 -1.78 -0.46 117.51 125.54 2oql h ILE 255 Ca 0.13 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2oql h ILE 255 Cb 1.42 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2oql h ILE 255 CO 0.44 0.14 0.00 -0.81 -0.69 0.00 0.00 178.15 177.23 2oql n PRO 256 N -4.75 0.91 -2.40 2.37 -0.04 -1.26 -4.24 135.00 125.60 2oql n PRO 256 Ca 0.20 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 2oql n PRO 256 Cb 0.46 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.00 2.36 -0.28 0.54 0.40 -0.18 -4.87 117.98 113.95 2oql s PHE 257 Ca 0.39 0.54 -0.21 0.00 -0.60 0.00 0.00 56.93 57.06 2oql s PHE 257 Cb 0.18 -4.38 0.09 0.00 0.51 0.00 0.00 43.02 39.42 2oql s PHE 257 CO 0.30 -1.92 0.77 0.45 0.70 0.00 0.00 175.22 175.52 2oql s SER 258 N 4.13 -0.77 -0.17 1.36 0.15 -1.21 -4.67 113.70 112.52 2oql s SER 258 Ca 0.54 1.35 0.16 0.00 0.70 0.00 0.00 55.95 58.70 2oql s SER 258 Cb -0.11 1.34 0.72 0.00 -1.71 0.00 0.00 66.02 66.26 2oql s SER 258 CO 0.28 -0.22 1.64 0.00 1.20 0.00 0.00 173.24 176.13 2oql n ALA 259 N 3.39 3.35 -1.69 5.45 0.00 0.62 -4.94 120.51 126.69 2oql n ALA 259 Ca -0.17 -1.81 -0.44 0.00 0.00 0.00 0.00 53.44 51.02 2oql n ALA 259 Cb 0.57 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 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 0.68 0.26 -0.02 0.00 5.41 -1.26 -0.76 119.36 123.67 2oql n ILE 260 Ca 0.25 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.96 2oql n ILE 260 Cb 1.00 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 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 4.04 0.48 2.77 7.39 0.00 -1.26 -4.87 105.19 113.75 2oql n GLY 261 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 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 0.79 0.27 0.99 -0.00 0.06 -4.97 117.00 114.14 2oql n LEU 262 Ca 0.00 -3.18 0.10 0.00 -0.00 0.00 0.00 56.01 52.93 2oql n LEU 262 Cb 0.00 0.37 0.71 0.00 -0.00 0.00 0.00 43.42 44.51 2oql n LEU 262 CO 0.00 1.28 1.07 -0.33 -0.00 0.00 0.00 177.39 179.41 2oql h GLU 263 N 2.32 0.00 -0.00 1.47 3.07 -1.81 -1.58 114.58 118.05 2oql h GLU 263 Ca -0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2oql h GLU 263 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2oql h GLU 263 CO 0.14 0.02 -0.11 -0.25 -1.40 0.00 0.00 179.01 177.41 2oql n ASP 264 N -4.30 0.33 -4.55 1.42 10.43 -1.26 -4.56 116.55 114.06 2oql n ASP 264 Ca -0.03 -0.35 -0.40 0.00 2.57 0.00 0.00 54.79 56.59 2oql n ASP 264 Cb 0.10 -0.13 -0.03 0.00 1.84 0.00 0.00 41.12 42.90 2oql n ASP 264 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 2oql s ASN 265 N -2.60 5.79 0.15 -2.24 3.84 -0.60 -4.88 114.94 114.40 2oql s ASN 265 Ca 0.26 -0.17 -0.17 0.00 0.21 0.00 0.00 52.86 52.99 2oql s ASN 265 Cb 0.20 -2.55 0.04 0.00 -0.55 0.00 0.00 41.25 38.39 2oql s ASN 265 CO 0.50 -2.07 1.75 0.00 -2.79 0.00 0.00 177.10 174.49 2oql h ALA 266 N 12.03 0.38 -0.31 1.71 0.00 -1.86 -0.01 119.26 131.20 2oql h ALA 266 Ca -0.25 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2oql h ALA 266 Cb 1.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2oql h ALA 266 CO 1.26 -0.28 -0.10 0.66 0.00 0.00 0.00 179.25 180.80 2oql h SER 267 N 0.26 0.63 -0.52 0.00 4.64 -1.96 -1.70 113.55 114.90 2oql h SER 267 Ca 0.15 -0.38 -0.07 0.00 -0.47 0.00 0.00 61.79 61.02 2oql h SER 267 Cb 0.11 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2oql h SER 267 CO -0.14 0.86 0.05 0.00 -0.87 0.00 0.00 176.83 176.73 2oql h ALA 268 N 0.79 0.70 -0.89 5.18 0.00 -1.89 -2.17 119.26 120.98 2oql h ALA 268 Ca 0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2oql h ALA 268 Cb 0.60 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2oql h ALA 268 CO 0.04 0.47 0.48 1.03 0.00 0.00 0.00 179.25 181.26 2oql h SER 269 N 0.76 1.11 -0.75 0.00 0.87 -0.97 0.23 113.55 114.80 2oql h SER 269 Ca 0.15 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 2oql h SER 269 Cb 0.46 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 2oql h SER 269 CO 0.02 0.90 0.26 0.00 -0.53 0.00 0.00 176.83 177.47 2oql h ALA 270 N 1.26 1.02 0.05 6.23 0.00 -1.13 0.78 119.26 127.48 2oql h ALA 270 Ca 0.31 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2oql h ALA 270 Cb 0.04 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2oql h ALA 270 CO -0.05 0.66 -0.60 1.25 0.00 0.00 0.00 179.25 180.52 2oql h LEU 271 N 1.12 0.44 0.00 0.00 5.85 -1.04 -3.39 115.31 118.28 2oql h LEU 271 Ca 0.25 -0.84 -0.14 0.00 0.84 0.00 0.00 57.88 57.98 2oql h LEU 271 Cb 0.28 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2oql h LEU 271 CO -0.01 1.24 -1.73 0.18 -0.34 0.00 0.00 178.44 177.78 2oql n LEU 272 N -4.24 0.45 0.00 2.25 4.77 0.78 -5.02 117.00 115.98 2oql n LEU 272 Ca -0.11 0.19 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2oql n LEU 272 Cb 0.69 0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.90 2oql n LEU 272 CO 0.46 0.14 -0.06 0.61 -1.33 0.00 0.00 177.39 177.20 2oql n GLY 273 N 1.41 -1.95 0.00 -0.72 0.00 0.27 -3.32 105.19 100.88 2oql n GLY 273 Ca -0.12 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2oql n GLY 273 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2oql n ILE 274 N -1.70 0.26 -2.14 -0.61 0.13 -1.26 -0.27 119.36 113.77 2oql n ILE 274 Ca 0.00 -0.55 -0.42 0.00 -1.10 0.00 0.00 62.75 60.68 2oql n ILE 274 Cb 0.16 0.98 -0.03 0.00 -0.84 0.00 0.00 39.64 39.91 2oql n ILE 274 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 2oql s ARG 275 N -0.26 4.27 0.81 9.51 3.52 -1.26 -4.78 118.95 130.75 2oql s ARG 275 Ca 0.00 2.07 -0.11 0.00 -0.13 0.00 0.00 55.73 57.56 2oql s ARG 275 Cb 0.00 -3.53 0.08 0.00 -1.56 0.00 0.00 34.95 29.94 2oql s ARG 275 CO 0.00 -0.59 1.09 -1.54 -0.81 0.00 0.00 175.30 173.45 2oql s SER 276 N 1.89 4.23 0.23 -2.12 1.04 -1.26 -4.44 113.70 113.27 2oql s SER 276 Ca 0.66 1.70 -0.05 0.00 0.48 0.00 0.00 55.95 58.75 2oql s SER 276 Cb -0.34 -2.40 0.23 0.00 0.10 0.00 0.00 66.02 63.60 2oql s SER 276 CO 0.28 -2.19 1.71 4.11 0.98 0.00 0.00 173.24 178.13 2oql h TRP 277 N -1.24 0.96 -0.83 5.02 5.08 -1.83 -2.41 115.95 120.70 2oql h TRP 277 Ca -0.45 -0.15 0.03 0.00 1.08 0.00 0.00 58.89 59.39 2oql h TRP 277 Cb 1.25 -0.26 -0.05 0.00 -3.00 0.00 0.00 29.16 27.10 2oql h TRP 277 CO 0.53 0.88 0.54 1.96 -1.28 0.00 0.00 178.44 181.07 2oql h GLN 278 N 0.82 1.01 -0.14 0.12 7.50 -1.92 0.91 115.11 123.42 2oql h GLN 278 Ca 0.15 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.24 2oql h GLN 278 Cb 0.52 -0.23 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 2oql h GLN 278 CO 0.03 0.67 0.09 1.15 -1.50 0.00 0.00 178.83 179.27 2oql h THR 279 N 1.05 1.05 -0.35 -0.54 2.02 -1.85 0.11 112.91 114.39 2oql h THR 279 Ca 0.33 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.44 2oql h THR 279 Cb 0.00 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2oql h THR 279 CO -0.11 0.04 0.14 0.03 0.37 0.00 0.00 175.52 175.99 2oql h ARG 280 N 0.17 0.30 -0.58 6.66 3.08 -1.02 -2.60 114.38 120.38 2oql h ARG 280 Ca 0.05 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2oql h ARG 280 Cb -0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2oql h ARG 280 CO -0.01 0.20 0.19 0.00 -1.07 0.00 0.00 179.97 179.27 2oql h ALA 281 N 1.21 1.24 0.00 0.04 0.00 -0.51 -2.38 119.26 118.86 2oql h ALA 281 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2oql h ALA 281 Cb 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2oql h ALA 281 CO -0.14 0.54 -0.11 -0.07 0.00 0.00 0.00 179.25 179.47 2oql h LEU 282 N 0.85 0.00 -0.96 0.00 3.38 -0.43 -1.09 115.31 117.06 2oql h LEU 282 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2oql h LEU 282 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2oql h LEU 282 CO -0.01 0.11 -0.27 0.25 0.09 0.00 0.00 178.44 178.61 2oql h LEU 283 N 0.00 0.44 0.05 1.67 5.85 -1.06 0.74 115.31 123.00 2oql h LEU 283 Ca -0.00 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2oql h LEU 283 Cb 0.45 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2oql h LEU 283 CO 0.01 0.70 -0.11 0.40 -0.34 0.00 0.00 178.44 179.11 2oql h ILE 284 N 0.39 0.74 -0.97 4.05 2.04 -1.18 -1.58 117.51 121.00 2oql h ILE 284 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2oql h ILE 284 Cb 0.67 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2oql h ILE 284 CO 0.05 0.00 0.62 0.50 0.00 0.00 0.00 178.15 179.32 2oql h LYS 285 N -0.22 1.29 -0.27 2.37 3.64 -1.34 -1.77 116.57 120.27 2oql h LYS 285 Ca 0.02 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2oql h LYS 285 Cb 0.24 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2oql h LYS 285 CO -0.07 0.87 0.06 0.00 -2.27 0.00 0.00 179.45 178.04 2oql h ALA 286 N 1.36 0.29 -0.54 5.00 0.00 -0.50 0.25 119.26 125.12 2oql h ALA 286 Ca 0.35 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 2oql h ALA 286 Cb -0.11 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2oql h ALA 286 CO -0.07 -0.35 0.05 -0.07 0.00 0.00 0.00 179.25 178.81 2oql h LEU 287 N 0.17 0.84 -0.37 0.00 3.38 -1.09 -1.75 115.31 116.49 2oql h LEU 287 Ca 0.13 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2oql h LEU 287 Cb 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2oql h LEU 287 CO -0.16 0.87 0.21 0.40 0.09 0.00 0.00 178.44 179.85 2oql h ILE 288 N 0.83 1.03 0.00 1.22 2.04 -0.85 -0.35 117.51 121.42 2oql h ILE 288 Ca 0.17 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2oql h ILE 288 Cb 0.42 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2oql h ILE 288 CO 0.01 0.08 -0.08 0.44 0.00 0.00 0.00 178.15 178.60 2oql h ASP 289 N 0.43 0.00 -0.22 1.72 3.32 0.13 -1.31 116.42 120.49 2oql h ASP 289 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2oql h ASP 289 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2oql h ASP 289 CO -0.08 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2oql n GLN 290 N -3.24 1.92 -0.36 3.56 6.02 -0.72 -4.93 117.38 119.62 2oql n GLN 290 Ca -0.00 -1.38 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 2oql n GLN 290 Cb 0.32 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2oql n GLN 290 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oql n GLY 291 N 1.22 0.80 1.71 1.08 0.00 -0.49 -4.99 105.19 104.51 2oql n GLY 291 Ca 0.17 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.36 2.06 -0.12 1.61 4.02 -0.16 -4.68 117.16 117.53 2oql n TYR 292 Ca 0.00 -1.34 0.14 0.00 -0.01 0.00 0.00 57.90 56.69 2oql n TYR 292 Cb 0.00 -0.64 0.52 0.00 -0.02 0.00 0.00 39.34 39.20 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 1.93 0.37 0.00 -0.72 -0.00 -1.81 -0.57 114.93 114.13 2oql h MET 293 Ca 0.28 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.96 2oql h MET 293 Cb 2.16 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 33.68 2oql h MET 293 CO 0.65 0.25 0.00 0.87 -0.00 0.00 0.00 176.91 178.68 2oql h LYS 294 N 0.38 0.00 -0.02 -0.10 1.57 -1.96 -2.86 116.57 113.58 2oql h LYS 294 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2oql h LYS 294 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2oql h LYS 294 CO -0.09 0.00 -0.06 1.04 -0.57 0.00 0.00 179.45 179.77 2oql n GLN 295 N -2.39 1.91 -3.44 3.15 1.13 -0.23 -4.91 117.38 112.61 2oql n GLN 295 Ca 0.03 -1.43 -0.37 0.00 -1.94 0.00 0.00 57.00 53.28 2oql n GLN 295 Cb 0.30 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 29.11 2oql n GLN 295 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2oql s ILE 296 N -2.08 5.23 -0.06 5.09 1.01 -1.08 0.15 121.20 129.46 2oql s ILE 296 Ca 0.30 0.75 0.04 0.00 0.00 0.00 0.00 60.65 61.74 2oql s ILE 296 Cb 0.20 -3.72 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 2oql s ILE 296 CO 0.35 0.38 -0.20 -0.76 0.00 0.00 0.00 174.94 174.72 2oql s LEU 297 N 0.37 1.94 0.11 2.97 1.43 -0.08 -4.83 118.68 120.60 2oql s LEU 297 Ca 0.21 -0.42 0.11 0.00 -1.03 0.00 0.00 54.13 52.99 2oql s LEU 297 Cb -0.14 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2oql s LEU 297 CO 0.07 0.16 -0.26 0.68 0.23 0.00 0.00 176.35 177.23 2oql s VAL 298 N 0.16 2.30 0.18 -1.59 -7.23 -1.26 -0.30 120.40 112.65 2oql s VAL 298 Ca -0.09 -1.67 -0.22 0.00 -1.81 0.00 0.00 61.98 58.19 2oql s VAL 298 Cb -0.14 -2.00 0.08 0.00 0.56 0.00 0.00 36.38 34.88 2oql s VAL 298 CO 0.04 0.14 1.06 -0.55 -0.31 0.00 0.00 175.10 175.48 2oql s SER 299 N -1.93 0.02 -0.05 4.85 0.15 -1.00 -3.85 113.70 111.90 2oql s SER 299 Ca 0.14 -0.68 0.12 0.00 0.70 0.00 0.00 55.95 56.24 2oql s SER 299 Cb -0.10 0.48 -0.19 0.00 -1.71 0.00 0.00 66.02 64.51 2oql s SER 299 CO 0.06 -0.97 0.21 0.59 1.20 0.00 0.00 173.24 174.33 2oql n ASN 300 N -1.29 2.01 -3.82 5.45 3.02 -1.19 -3.45 115.26 116.00 2oql n ASN 300 Ca -0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.25 2oql n ASN 300 Cb 0.59 1.35 0.04 0.00 -0.61 0.00 0.00 39.78 41.15 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 -2.11 -4.56 -4.71 6.41 2.03 -0.55 -4.48 116.55 108.59 2oql n ASP 301 Ca -0.08 -0.74 -0.26 0.00 0.52 0.00 0.00 54.79 54.23 2oql n ASP 301 Cb 0.51 -4.15 0.10 0.00 -0.72 0.00 0.00 41.12 36.86 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 -3.36 2.36 0.24 -0.67 -0.11 -1.26 -4.84 118.94 111.31 2oql s TRP 302 Ca 0.55 0.26 -0.21 0.00 1.22 0.00 0.00 56.10 57.92 2oql s TRP 302 Cb -0.27 -3.34 0.04 0.00 -1.50 0.00 0.00 33.47 28.39 2oql s TRP 302 CO 0.81 -1.73 0.66 -0.48 -4.62 0.00 0.00 176.95 171.59 2oql s LEU 303 N -5.36 -0.31 -0.00 5.86 2.34 -1.24 -0.92 118.68 119.06 2oql s LEU 303 Ca 0.64 -0.42 0.06 0.00 0.06 0.00 0.00 54.13 54.47 2oql s LEU 303 Cb -0.08 2.62 -0.07 0.00 -0.56 0.00 0.00 46.19 48.10 2oql s LEU 303 CO 0.46 -1.20 0.26 0.49 -1.06 0.00 0.00 176.35 175.29 2oql n PHE 304 N -0.42 0.00 -3.81 3.48 3.72 -0.07 -4.99 117.46 115.36 2oql n PHE 304 Ca -0.08 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 2oql n PHE 304 Cb 0.61 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.06 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 -1.57 -0.05 -0.28 1.37 0.00 -1.14 -4.81 107.32 100.84 2oql s GLY 305 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.74 2oql s GLY 305 CO 0.25 -0.17 0.51 -0.12 0.00 0.00 0.00 173.10 173.57 2oql s PHE 306 N -1.81 -1.32 -0.16 1.90 2.19 -1.25 -0.88 117.98 116.65 2oql s PHE 306 Ca -0.11 1.28 0.03 0.00 0.33 0.00 0.00 56.93 58.46 2oql s PHE 306 Cb -0.04 0.32 -0.02 0.00 -1.31 0.00 0.00 43.02 41.96 2oql s PHE 306 CO 0.01 -0.85 0.18 -1.13 1.83 0.00 0.00 175.22 175.25 2oql n SER 307 N 5.40 0.27 -0.54 6.13 3.41 0.23 -4.65 113.62 123.87 2oql n SER 307 Ca -0.01 -0.64 0.06 0.00 -0.26 0.00 0.00 58.87 58.02 2oql n SER 307 Cb 0.51 0.87 0.19 0.00 -0.26 0.00 0.00 64.21 65.52 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 -0.90 1.59 0.00 4.04 3.41 -1.24 -4.88 113.62 115.64 2oql n SER 308 Ca 0.01 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 2oql n SER 308 Cb 0.05 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 0.34 0.00 -2.08 7.33 9.36 -1.26 -5.12 117.16 125.73 2oql n TYR 309 Ca 0.11 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.98 2oql n TYR 309 Cb 0.26 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.00 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 1.25 2.77 0.20 2.97 -7.23 -1.26 -4.92 120.40 114.18 2oql s VAL 310 Ca 0.00 0.48 -0.11 0.00 -1.81 0.00 0.00 61.98 60.55 2oql s VAL 310 Cb 0.00 -3.19 0.12 0.00 0.56 0.00 0.00 36.38 33.87 2oql s VAL 310 CO 0.00 -0.10 1.76 0.74 -0.31 0.00 0.00 175.10 177.19 2oql h THR 311 N 0.98 0.84 -0.63 5.32 2.02 -1.93 -2.31 112.91 117.21 2oql h THR 311 Ca -0.50 -0.15 -0.17 0.00 0.77 0.00 0.00 66.41 66.36 2oql h THR 311 Cb 1.29 0.36 -0.10 0.00 -1.74 0.00 0.00 68.15 67.95 2oql h THR 311 CO 0.56 0.08 0.19 -0.46 0.37 0.00 0.00 175.52 176.25 2oql n ASN 312 N -4.96 4.56 -0.12 4.18 6.94 -1.26 -4.60 115.26 120.00 2oql n ASN 312 Ca 0.07 -3.23 0.14 0.00 -0.02 0.00 0.00 54.58 51.54 2oql n ASN 312 Cb 0.22 -0.71 0.52 0.00 -2.36 0.00 0.00 39.78 37.45 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 2.48 0.83 -0.90 1.53 6.09 -1.72 -0.87 117.51 124.95 2oql h ILE 313 Ca 0.21 -0.13 0.02 0.00 -1.37 0.00 0.00 64.86 63.58 2oql h ILE 313 Cb 2.13 0.41 -0.05 0.00 0.47 0.00 0.00 36.82 39.79 2oql h ILE 313 CO 0.62 0.07 0.60 -0.03 -3.07 0.00 0.00 178.15 176.34 2oql h MET 314 N 0.38 1.16 -0.27 2.19 4.05 -1.83 -0.16 114.93 120.47 2oql h MET 314 Ca 0.32 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.65 2oql h MET 314 Cb 0.73 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2oql h MET 314 CO -0.09 0.77 0.09 -0.44 0.23 0.00 0.00 176.91 177.47 2oql h ASP 315 N 1.20 0.38 -0.51 1.39 3.32 -1.53 -0.50 116.42 120.16 2oql h ASP 315 Ca 0.34 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2oql h ASP 315 Cb -0.09 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2oql h ASP 315 CO -0.09 0.47 0.34 0.58 -1.72 0.00 0.00 179.24 178.83 2oql h VAL 316 N 0.27 1.13 -0.65 -1.35 2.07 -1.16 -0.65 116.25 115.91 2oql h VAL 316 Ca 0.09 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2oql h VAL 316 Cb 0.22 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2oql h VAL 316 CO -0.00 0.13 0.37 0.24 0.02 0.00 0.00 177.57 178.33 2oql h MET 317 N 0.70 0.90 -0.02 1.57 2.86 -0.89 -1.06 114.93 118.99 2oql h MET 317 Ca 0.19 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2oql h MET 317 Cb -0.08 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 2oql h MET 317 CO -0.04 0.67 -0.29 -0.44 1.06 0.00 0.00 176.91 177.87 2oql h ASP 318 N 0.89 0.04 0.14 1.22 3.32 -0.69 -0.60 116.42 120.74 2oql h ASP 318 Ca 0.23 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.13 2oql h ASP 318 Cb 0.02 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2oql h ASP 318 CO -0.04 0.33 -0.51 -0.09 -1.72 0.00 0.00 179.24 177.21 2oql h ARG 319 N 0.04 0.41 -0.31 3.56 1.12 -0.54 -2.48 114.38 116.19 2oql h ARG 319 Ca 0.00 -0.24 -0.13 0.00 -1.11 0.00 0.00 59.98 58.50 2oql h ARG 319 Cb 0.53 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.51 2oql h ARG 319 CO 0.04 0.82 -0.33 0.28 -3.11 0.00 0.00 179.97 177.67 2oql h VAL 320 N 0.33 1.29 -2.34 0.20 2.07 -0.26 -3.40 116.25 114.13 2oql h VAL 320 Ca 0.01 -1.50 -0.59 0.00 0.82 0.00 0.00 66.70 65.44 2oql h VAL 320 Cb 1.00 1.54 -0.39 0.00 -1.52 0.00 0.00 31.29 31.92 2oql h VAL 320 CO 0.09 0.49 -0.95 -3.20 0.02 0.00 0.00 177.57 174.01 2oql n ASN 321 N -4.19 0.23 0.33 0.57 5.15 -0.32 -4.97 115.26 112.05 2oql n ASN 321 Ca -0.03 -2.59 0.20 0.00 -0.60 0.00 0.00 54.58 51.56 2oql n ASN 321 Cb 0.50 -0.60 1.10 0.00 -0.53 0.00 0.00 39.78 40.25 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 5.13 0.00 0.00 1.20 0.11 -1.67 -1.46 132.00 135.31 2oql h PRO 322 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2oql h PRO 322 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2oql h PRO 322 CO 0.45 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.80 2oql h ASP 323 N 0.00 0.00 0.00 -2.05 3.32 -1.93 -3.49 116.42 112.27 2oql h ASP 323 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2oql h ASP 323 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 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 0.56 3.24 0.11 2.75 0.00 -0.55 -1.62 105.19 109.67 2oql n GLY 324 Ca 0.03 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2oql n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2oql n MET 325 N 14.00 0.15 0.00 1.61 2.81 -1.26 -1.80 117.12 132.63 2oql n MET 325 Ca 0.00 0.42 0.15 0.00 -1.81 0.00 0.00 57.70 56.46 2oql n MET 325 Cb 0.00 -1.81 0.85 0.00 -0.71 0.00 0.00 33.22 31.55 2oql n MET 325 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2oql n ALA 326 N -1.72 2.58 -0.08 3.04 0.00 -0.64 -4.00 120.51 119.69 2oql n ALA 326 Ca 0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 2oql n ALA 326 Cb 0.20 -1.50 -0.00 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 0.12 0.43 0.00 3.04 -1.43 0.00 116.94 119.10 2oql h PHE 327 Ca 0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2oql h PHE 327 Cb 0.12 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 2oql h PHE 327 CO 0.00 0.04 -0.50 0.82 -2.02 0.00 0.00 178.31 176.65 2oql h ILE 328 N 0.18 0.00 -0.26 1.41 1.08 -1.82 0.31 117.51 118.41 2oql h ILE 328 Ca 0.13 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.50 2oql h ILE 328 Cb 0.13 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.86 2oql h ILE 328 CO -0.16 0.00 -0.27 1.55 -0.69 0.00 0.00 178.15 178.58 2oql h PRO 329 N -0.94 0.50 0.06 2.37 0.13 -1.80 -1.88 132.00 130.44 2oql h PRO 329 Ca -0.05 -0.20 -0.27 0.00 -0.87 0.00 0.00 66.00 64.61 2oql h PRO 329 Cb 0.83 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2oql h PRO 329 CO -0.10 0.73 -1.36 -0.07 -0.23 0.00 0.00 178.00 176.97 2oql h LEU 330 N 0.44 0.19 0.00 1.56 3.38 -0.96 -3.39 115.31 116.52 2oql h LEU 330 Ca 0.06 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 2oql h LEU 330 Cb 0.70 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2oql h LEU 330 CO 0.05 1.20 -1.52 0.54 0.09 0.00 0.00 178.44 178.81 2oql n ARG 331 N -3.35 0.20 -0.05 1.13 5.12 0.07 -4.59 116.66 115.18 2oql n ARG 331 Ca -0.10 0.09 -0.12 0.00 -1.93 0.00 0.00 57.85 55.78 2oql n ARG 331 Cb 1.01 -0.84 -0.07 0.00 -1.16 0.00 0.00 32.46 31.41 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 -0.33 1.30 0.51 1.55 2.07 -1.03 -2.37 116.25 117.96 2oql h VAL 332 Ca -0.24 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 2oql h VAL 332 Cb 1.21 1.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2oql h VAL 332 CO -0.14 0.30 -0.25 0.40 0.02 0.00 0.00 177.57 177.90 2oql h ILE 333 N -0.03 0.50 -0.97 4.57 1.08 -1.55 -0.03 117.51 121.07 2oql h ILE 333 Ca 0.03 -0.01 0.05 0.00 -0.39 0.00 0.00 64.86 64.54 2oql h ILE 333 Cb 0.49 0.50 -0.06 0.00 -3.07 0.00 0.00 36.82 34.68 2oql h ILE 333 CO 0.02 0.00 0.63 -0.65 -0.69 0.00 0.00 178.15 177.46 2oql h PRO 334 N -0.70 1.13 -0.20 2.37 0.11 -1.78 0.65 132.00 133.59 2oql h PRO 334 Ca -0.07 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 66.01 2oql h PRO 334 Cb 0.53 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 2oql h PRO 334 CO 0.12 0.75 -0.04 0.35 -0.21 0.00 0.00 178.00 178.97 2oql h PHE 335 N 1.17 -0.08 -0.60 0.65 3.57 -1.11 0.17 116.94 120.71 2oql h PHE 335 Ca 0.40 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.83 2oql h PHE 335 Cb 0.10 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2oql h PHE 335 CO -0.00 -0.07 0.04 -0.07 -2.23 0.00 0.00 178.31 175.98 2oql h LEU 336 N 0.02 1.00 -0.31 0.59 3.38 -0.42 -1.81 115.31 117.77 2oql h LEU 336 Ca 0.10 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2oql h LEU 336 Cb 0.14 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2oql h LEU 336 CO -0.20 1.04 -0.01 0.03 0.09 0.00 0.00 178.44 179.40 2oql h ARG 337 N 0.92 0.08 0.00 1.13 2.47 -0.61 -1.46 114.38 116.92 2oql h ARG 337 Ca 0.17 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.88 2oql h ARG 337 Cb 0.51 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2oql h ARG 337 CO 0.02 0.05 -0.05 1.49 0.56 0.00 0.00 179.97 182.04 2oql h GLU 338 N 0.08 0.00 -0.18 0.04 4.57 -0.37 -0.97 114.58 117.75 2oql h GLU 338 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2oql h GLU 338 Cb 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2oql h GLU 338 CO -0.26 0.05 0.00 1.63 -1.18 0.00 0.00 179.01 179.26 2oql n LYS 339 N -3.87 1.66 0.00 1.92 4.76 -0.68 -4.92 118.16 117.03 2oql n LYS 339 Ca -0.03 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.42 2oql n LYS 339 Cb 0.14 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 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 1.07 0.41 3.68 0.72 0.00 -0.37 -5.06 105.19 105.65 2oql n GLY 340 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 3.91 0.41 1.61 1.01 -0.64 -4.98 120.40 119.72 2oql s VAL 341 Ca 0.00 1.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.97 2oql s VAL 341 Cb 0.00 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 2oql s VAL 341 CO 0.00 -0.02 1.33 -2.84 0.00 0.00 0.00 175.10 173.57 2oql s PRO 342 N 2.55 3.95 0.34 2.72 0.02 -1.26 -4.11 135.00 139.21 2oql s PRO 342 Ca 0.61 2.22 0.08 0.00 0.02 0.00 0.00 61.00 63.94 2oql s PRO 342 Cb -0.29 -2.77 0.79 0.00 0.02 0.00 0.00 34.50 32.25 2oql s PRO 342 CO 0.24 -0.53 1.84 0.37 -0.33 0.00 0.00 177.00 178.59 2oql h GLN 343 N 2.68 0.71 -0.46 5.54 5.75 -1.97 -1.52 115.11 125.85 2oql h GLN 343 Ca -0.50 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 2oql h GLN 343 Cb 1.25 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 2oql h GLN 343 CO 0.63 0.47 0.28 1.49 -2.65 0.00 0.00 178.83 179.05 2oql h GLU 344 N 0.73 0.61 -0.23 1.69 4.81 -1.99 0.83 114.58 121.03 2oql h GLU 344 Ca 0.49 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.59 2oql h GLU 344 Cb 0.78 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2oql h GLU 344 CO -0.25 0.42 -0.19 1.15 -0.73 0.00 0.00 179.01 179.41 2oql h THR 345 N 0.62 1.32 -0.75 0.32 2.02 -1.66 -1.57 112.91 113.21 2oql h THR 345 Ca 0.17 -1.33 -0.05 0.00 0.77 0.00 0.00 66.41 65.97 2oql h THR 345 Cb -0.04 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2oql h THR 345 CO -0.03 0.41 0.28 -0.07 0.37 0.00 0.00 175.52 176.48 2oql h LEU 346 N 0.23 1.04 -0.81 2.58 3.38 -1.13 -1.19 115.31 119.41 2oql h LEU 346 Ca 0.04 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2oql h LEU 346 Cb 0.73 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2oql h LEU 346 CO 0.05 0.93 0.20 0.00 0.09 0.00 0.00 178.44 179.71 2oql h ALA 347 N 1.21 1.03 -0.57 1.53 0.00 -0.83 -1.00 119.26 120.63 2oql h ALA 347 Ca 0.25 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2oql h ALA 347 Cb 0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2oql h ALA 347 CO -0.02 0.64 0.34 0.78 0.00 0.00 0.00 179.25 181.00 2oql h GLY 348 N 1.09 0.82 0.92 0.00 0.00 -0.84 0.05 103.07 105.10 2oql h GLY 348 Ca 0.22 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2oql h GLY 348 CO -0.00 0.20 -0.06 -2.22 0.00 0.00 0.00 176.54 174.46 2oql h ILE 349 N 0.67 1.27 0.00 2.60 2.04 -0.98 0.12 117.51 123.23 2oql h ILE 349 Ca 0.24 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2oql h ILE 349 Cb 0.05 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2oql h ILE 349 CO -0.11 0.36 -0.93 0.35 0.00 0.00 0.00 178.15 177.82 2oql n THR 350 N -4.45 0.42 0.04 -0.27 -2.24 -0.40 -4.17 114.28 103.22 2oql n THR 350 Ca -0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2oql n THR 350 Cb 0.32 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.33 0.92 0.01 2.28 0.31 -0.01 -1.00 118.33 118.51 2oql n VAL 351 Ca 0.01 0.30 -0.12 0.00 -0.01 0.00 0.00 64.34 64.52 2oql n VAL 351 Cb 0.49 -1.50 -0.08 0.00 -0.91 0.00 0.00 33.84 31.83 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 1.20 -0.13 2.52 2.02 -1.29 -2.97 112.91 114.26 2oql h THR 352 Ca 0.00 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2oql h THR 352 Cb 0.20 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2oql h THR 352 CO 0.00 0.16 0.05 0.78 0.37 0.00 0.00 175.52 176.88 2oql h ASN 353 N -0.25 0.17 -0.83 4.18 2.35 -0.95 -2.41 115.58 117.85 2oql h ASN 353 Ca 0.00 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2oql h ASN 353 Cb 0.25 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2oql h ASN 353 CO 0.00 0.27 0.55 -0.65 -1.65 0.00 0.00 177.43 175.95 2oql h PRO 354 N 0.06 1.10 -0.50 0.81 0.11 -1.72 0.25 132.00 132.11 2oql h PRO 354 Ca 0.04 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2oql h PRO 354 Cb 0.15 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 2oql h PRO 354 CO -0.00 0.73 0.28 0.00 -0.21 0.00 0.00 178.00 178.79 2oql h ALA 355 N 1.47 0.64 -0.18 -0.75 0.00 -1.35 0.32 119.26 119.41 2oql h ALA 355 Ca 0.30 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2oql h ALA 355 Cb -0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2oql h ALA 355 CO -0.07 0.15 -0.24 -0.09 0.00 0.00 0.00 179.25 179.00 2oql h ARG 356 N 0.66 0.33 -0.07 0.00 2.43 -1.04 -1.41 114.38 115.29 2oql h ARG 356 Ca 0.18 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2oql h ARG 356 Cb 0.04 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2oql h ARG 356 CO -0.03 0.56 -0.05 0.35 -1.51 0.00 0.00 179.97 179.29 2oql h PHE 357 N 0.30 0.19 0.02 2.20 3.57 -0.59 -3.36 116.94 119.27 2oql h PHE 357 Ca 0.05 -0.05 -0.24 0.00 3.53 0.00 0.00 57.97 61.25 2oql h PHE 357 Cb 0.60 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.30 2oql h PHE 357 CO 0.01 0.58 -1.00 -0.07 -2.23 0.00 0.00 178.31 175.60 2oql h LEU 358 N -0.25 0.61 -9.20 0.59 3.38 -0.75 -3.42 115.31 106.26 2oql h LEU 358 Ca 0.01 -0.50 -0.55 0.00 0.09 0.00 0.00 57.88 56.93 2oql h LEU 358 Cb 0.54 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2oql h LEU 358 CO 0.01 1.31 1.23 -0.55 0.09 0.00 0.00 178.44 180.53 2oql s SER 359 N -7.14 6.30 0.02 -0.43 0.15 -0.55 -4.70 113.70 107.34 2oql s SER 359 Ca -0.06 2.23 -0.36 0.00 0.70 0.00 0.00 55.95 58.45 2oql s SER 359 Cb 0.08 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 61.72 2oql s SER 359 CO 0.88 -1.24 1.59 -2.65 1.20 0.00 0.00 173.24 173.02 2oql n PRO 360 N 7.70 1.67 -3.80 5.44 -0.02 -1.26 -4.96 135.00 139.78 2oql n PRO 360 Ca 0.21 0.61 -0.09 0.00 -2.02 0.00 0.00 63.50 62.20 2oql n PRO 360 Cb 0.43 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 2oql n PRO 360 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2oql s THR 361 N 1.81 0.02 -0.79 3.45 2.01 -0.89 -4.96 115.64 116.30 2oql s THR 361 Ca 0.86 -0.93 0.23 0.00 0.31 0.00 0.00 61.69 62.17 2oql s THR 361 Cb -0.83 -1.72 -0.08 0.00 0.01 0.00 0.00 72.50 69.88 2oql s THR 361 CO 0.48 -0.10 1.16 0.18 -0.69 0.00 0.00 174.62 175.64 2oql n LEU 362 N -0.35 0.64 -3.17 4.42 4.77 -1.26 -4.28 117.00 117.77 2oql n LEU 362 Ca -0.08 -0.06 0.03 0.00 -0.03 0.00 0.00 56.01 55.87 2oql n LEU 362 Cb 0.62 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2oql n LEU 362 CO 0.18 0.09 0.14 -0.60 -1.33 0.00 0.00 177.39 175.87 2oql s ARG 363 N -3.10 0.55 -1.27 3.23 3.52 -1.26 -4.48 118.95 116.13 2oql s ARG 363 Ca 0.07 0.94 -0.15 0.00 -0.13 0.00 0.00 55.73 56.47 2oql s ARG 363 Cb 0.15 0.46 0.12 0.00 -1.56 0.00 0.00 34.95 34.13 2oql s ARG 363 CO 0.77 -0.64 1.66 0.00 -0.81 0.00 0.00 175.30 176.28 2oql n ALA 364 N 5.42 4.06 0.00 6.12 0.00 -1.26 -5.11 120.51 129.74 2oql n ALA 364 Ca -0.01 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.35 2oql n ALA 364 Cb 0.51 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.68 2oql n ALA 364 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37