#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odz s LYS 43 N 0.00 3.81 0.35 5.55 0.00 -1.26 -4.66 119.74 123.53 1odz s LYS 43 Ca 0.00 0.64 -0.28 0.00 0.00 0.00 0.00 55.97 56.33 1odz s LYS 43 Cb 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 37.83 35.44 1odz s LYS 43 CO 0.00 -0.17 1.46 -2.30 0.00 0.00 0.00 175.35 174.34 1odz n PRO 44 N -1.58 2.55 -4.35 1.78 -0.02 -1.26 -4.75 135.00 127.36 1odz n PRO 44 Ca 0.04 0.90 -0.22 0.00 -2.02 0.00 0.00 63.50 62.20 1odz n PRO 44 Cb 0.54 -2.60 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 1odz n PRO 44 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1odz s VAL 45 N -0.88 1.90 -0.05 -1.45 -7.23 -1.14 -4.96 120.40 106.58 1odz s VAL 45 Ca 0.56 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 58.55 1odz s VAL 45 Cb -0.50 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1odz s VAL 45 CO 0.60 -0.34 0.53 -0.89 -0.31 0.00 0.00 175.10 174.70 1odz s THR 46 N -2.15 5.05 0.15 5.32 2.01 -1.26 -0.68 115.64 124.07 1odz s THR 46 Ca 0.18 1.09 0.09 0.00 0.31 0.00 0.00 61.69 63.35 1odz s THR 46 Cb -0.05 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1odz s THR 46 CO 0.07 0.39 -0.19 0.68 -0.69 0.00 0.00 174.62 174.88 1odz s VAL 47 N 0.08 1.81 -0.23 3.82 -7.23 0.01 -4.91 120.40 113.75 1odz s VAL 47 Ca 0.28 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1odz s VAL 47 Cb -0.17 -1.78 0.07 0.00 0.56 0.00 0.00 36.38 35.06 1odz s VAL 47 CO 0.14 -0.24 0.03 -0.75 -0.31 0.00 0.00 175.10 173.97 1odz s LYS 48 N -2.56 0.88 0.23 4.82 2.20 -1.26 -4.47 119.74 119.57 1odz s LYS 48 Ca 0.13 -0.69 0.07 0.00 -0.36 0.00 0.00 55.97 55.12 1odz s LYS 48 Cb -0.07 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 1odz s LYS 48 CO 0.06 -0.71 0.18 -0.51 -0.36 0.00 0.00 175.35 174.02 1odz s LEU 49 N 1.71 3.81 0.26 5.43 1.43 -1.26 -5.01 118.68 125.05 1odz s LEU 49 Ca 0.00 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1odz s LEU 49 Cb -0.18 -2.36 0.49 0.00 0.03 0.00 0.00 46.19 44.17 1odz s LEU 49 CO -0.11 -0.01 1.81 0.58 0.23 0.00 0.00 176.35 178.85 1odz h VAL 50 N 1.64 0.88 -3.19 -1.59 2.07 -1.87 -3.32 116.25 110.87 1odz h VAL 50 Ca -0.48 -0.29 -0.72 0.00 0.82 0.00 0.00 66.70 66.03 1odz h VAL 50 Cb 1.23 -0.04 -0.21 0.00 -1.52 0.00 0.00 31.29 30.75 1odz h VAL 50 CO 0.61 0.15 -0.15 -0.62 0.02 0.00 0.00 177.57 177.59 1odz s ASP 51 N -5.60 6.18 0.02 0.57 2.15 -1.26 -4.92 116.67 113.81 1odz s ASP 51 Ca -0.12 -1.33 0.11 0.00 0.43 0.00 0.00 52.55 51.63 1odz s ASP 51 Cb 0.21 -2.23 0.46 0.00 -0.30 0.00 0.00 42.92 41.06 1odz s ASP 51 CO 0.79 -0.82 1.34 -1.54 -0.17 0.00 0.00 175.17 174.77 1odz n SER 52 N 5.63 0.04 -0.67 -0.34 3.41 -1.25 -2.00 113.62 118.44 1odz n SER 52 Ca -0.11 0.51 0.07 0.00 -0.26 0.00 0.00 58.87 59.08 1odz n SER 52 Cb 0.43 -0.52 0.19 0.00 -0.26 0.00 0.00 64.21 64.05 1odz n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1odz n GLN 53 N -1.54 2.81 -1.08 4.33 6.02 -1.26 -5.04 117.38 121.61 1odz n GLN 53 Ca 0.02 -2.39 -0.34 0.00 -0.01 0.00 0.00 57.00 54.29 1odz n GLN 53 Cb 0.12 -1.52 0.12 0.00 1.02 0.00 0.00 30.24 29.99 1odz n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1odz n ALA 54 N -0.12 -0.44 -1.08 -1.58 0.00 -0.85 -4.93 120.51 111.52 1odz n ALA 54 Ca 0.15 -0.35 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 1odz n ALA 54 Cb 0.63 -2.16 0.14 0.00 0.00 0.00 0.00 19.45 18.06 1odz n ALA 54 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1odz s THR 55 N -2.14 2.70 0.29 0.00 -4.23 -0.36 -4.77 115.64 107.13 1odz s THR 55 Ca 0.71 0.23 -0.00 0.00 -1.18 0.00 0.00 61.69 61.44 1odz s THR 55 Cb -0.29 -2.60 0.15 0.00 1.34 0.00 0.00 72.50 71.11 1odz s THR 55 CO 0.53 -0.30 1.83 0.24 -0.54 0.00 0.00 174.62 176.39 1odz h MET 56 N -1.58 0.79 -0.35 3.99 2.86 -1.92 -0.84 114.93 117.89 1odz h MET 56 Ca -0.48 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 56.92 1odz h MET 56 Cb 1.27 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1odz h MET 56 CO 0.51 0.72 -0.14 0.93 1.06 0.00 0.00 176.91 180.00 1odz h GLU 57 N 0.76 0.61 -0.28 1.72 3.07 -1.92 0.08 114.58 118.62 1odz h GLU 57 Ca 0.17 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 1odz h GLU 57 Cb 0.30 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1odz h GLU 57 CO 0.00 0.73 -0.08 1.15 -1.40 0.00 0.00 179.01 179.41 1odz h THR 58 N 0.56 1.29 -0.67 1.13 2.02 -1.72 -0.63 112.91 114.88 1odz h THR 58 Ca 0.10 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.17 1odz h THR 58 Cb 0.56 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 1odz h THR 58 CO 0.04 0.36 0.43 0.03 0.37 0.00 0.00 175.52 176.75 1odz h ARG 59 N 0.30 0.85 -0.90 6.66 3.08 -1.05 -2.52 114.38 120.79 1odz h ARG 59 Ca 0.07 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1odz h ARG 59 Cb 0.57 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 1odz h ARG 59 CO 0.03 0.56 0.50 1.03 -1.07 0.00 0.00 179.97 181.02 1odz h SER 60 N 0.87 1.12 -0.53 7.04 0.87 -0.82 -1.11 113.55 120.98 1odz h SER 60 Ca 0.26 -0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1odz h SER 60 Cb -0.05 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.59 1odz h SER 60 CO -0.08 0.89 0.32 0.25 -0.53 0.00 0.00 176.83 177.69 1odz h LEU 61 N 1.25 0.53 0.03 2.23 5.85 -0.83 0.30 115.31 124.68 1odz h LEU 61 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1odz h LEU 61 Cb 0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1odz h LEU 61 CO -0.05 0.37 -0.04 0.15 -0.34 0.00 0.00 178.44 178.53 1odz h PHE 62 N 0.64 -0.10 -0.89 1.25 3.57 -1.03 -1.72 116.94 118.66 1odz h PHE 62 Ca 0.21 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1odz h PHE 62 Cb 0.01 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1odz h PHE 62 CO -0.06 -0.06 0.57 0.00 -2.23 0.00 0.00 178.31 176.52 1odz h ALA 63 N 0.88 1.20 0.09 2.41 0.00 -0.78 -1.31 119.26 121.74 1odz h ALA 63 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1odz h ALA 63 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1odz h ALA 63 CO -0.02 0.38 -0.14 0.35 0.00 0.00 0.00 179.25 179.82 1odz h PHE 64 N 1.07 -0.37 -0.35 0.00 3.57 -0.14 -2.48 116.94 118.25 1odz h PHE 64 Ca 0.37 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 1odz h PHE 64 Cb 0.08 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1odz h PHE 64 CO -0.02 -0.22 -0.01 0.52 -2.23 0.00 0.00 178.31 176.35 1odz h MET 65 N -0.29 0.55 -0.99 1.11 2.86 -1.02 0.31 114.93 117.47 1odz h MET 65 Ca 0.02 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1odz h MET 65 Cb 0.30 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.82 1odz h MET 65 CO -0.08 0.59 0.65 1.96 1.06 0.00 0.00 176.91 181.09 1odz h GLN 66 N 0.53 1.21 0.02 1.72 1.08 -0.92 -1.41 115.11 117.34 1odz h GLN 66 Ca 0.11 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1odz h GLN 66 Cb 0.36 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1odz h GLN 66 CO 0.01 0.80 -0.01 1.49 -0.95 0.00 0.00 178.83 180.18 1odz h GLU 67 N 1.25 -0.02 -0.85 1.46 4.57 -1.01 -3.37 114.58 116.61 1odz h GLU 67 Ca 0.40 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.74 1odz h GLU 67 Cb 0.01 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 1odz h GLU 67 CO -0.13 0.40 0.56 0.37 -1.18 0.00 0.00 179.01 179.03 1odz h GLN 68 N -0.99 0.49 0.00 1.92 -0.00 -0.93 -2.89 115.11 112.71 1odz h GLN 68 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1odz h GLN 68 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.80 1odz h GLN 68 CO 0.00 0.33 0.00 0.07 0.00 0.00 0.00 178.83 179.23 1odz h ARG 69 N 0.51 0.00 -0.56 1.69 0.11 -1.42 0.10 114.38 114.81 1odz h ARG 69 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 1odz h ARG 69 Cb 0.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.99 1odz h ARG 69 CO -0.17 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.44 1odz n ARG 70 N -3.07 2.34 0.00 0.08 1.74 -1.09 -4.24 116.66 112.42 1odz n ARG 70 Ca -0.01 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.99 1odz n ARG 70 Cb 0.18 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1odz n ARG 70 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1odz n HIS 71 N 1.20 0.00 -3.83 -1.55 8.25 0.30 -5.04 115.22 114.54 1odz n HIS 71 Ca 0.19 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.61 1odz n HIS 71 Cb 0.49 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.61 1odz n HIS 71 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1odz s SER 72 N -0.99 -0.05 -0.13 0.41 1.04 -0.87 -4.87 113.70 108.24 1odz s SER 72 Ca 0.00 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1odz s SER 72 Cb 0.00 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.73 1odz s SER 72 CO 0.00 -1.15 -0.11 -0.63 0.98 0.00 0.00 173.24 172.33 1odz s ILE 73 N -2.55 1.32 0.36 -1.02 1.01 0.72 -4.49 121.20 116.56 1odz s ILE 73 Ca 0.18 -0.48 -0.26 0.00 0.00 0.00 0.00 60.65 60.09 1odz s ILE 73 Cb -0.03 -1.27 -0.09 0.00 0.01 0.00 0.00 42.46 41.08 1odz s ILE 73 CO 0.06 0.42 1.10 -0.04 0.00 0.00 0.00 174.94 176.47 1odz s MET 74 N 1.54 4.30 -0.15 2.79 -1.94 -0.07 -0.99 119.30 124.79 1odz s MET 74 Ca 0.04 1.69 -0.20 0.00 -1.71 0.00 0.00 55.69 55.52 1odz s MET 74 Cb -0.13 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 33.88 1odz s MET 74 CO -0.09 -0.06 0.56 0.12 -0.01 0.00 0.00 175.02 175.54 1odz s PHE 75 N -1.43 3.45 0.15 -0.03 5.36 -0.15 -1.93 117.98 123.40 1odz s PHE 75 Ca 0.53 0.92 0.08 0.00 -0.96 0.00 0.00 56.93 57.51 1odz s PHE 75 Cb -0.28 -2.69 -0.04 0.00 -0.34 0.00 0.00 43.02 39.67 1odz s PHE 75 CO 0.35 -0.01 -0.11 0.20 -1.46 0.00 0.00 175.22 174.20 1odz s GLY 76 N 0.94 1.74 -0.15 13.12 0.00 0.40 -1.18 107.32 122.19 1odz s GLY 76 Ca 0.28 -1.38 -0.07 0.00 0.00 0.00 0.00 44.72 43.54 1odz s GLY 76 CO 0.11 -1.39 0.35 -1.58 0.00 0.00 0.00 173.10 170.60 1odz s HIS 77 N -1.48 -0.54 0.32 1.90 2.46 -0.49 -1.62 115.29 115.85 1odz s HIS 77 Ca 0.23 1.15 -0.29 0.00 0.47 0.00 0.00 55.06 56.62 1odz s HIS 77 Cb -0.10 0.18 -0.10 0.00 -0.13 0.00 0.00 32.58 32.43 1odz s HIS 77 CO 0.14 -0.33 1.30 -1.14 -2.47 0.00 0.00 174.74 172.23 1odz s GLN 78 N 1.62 4.37 -1.58 2.88 2.00 -0.34 -1.60 119.66 127.02 1odz s GLN 78 Ca -0.07 2.18 -0.15 0.00 -2.00 0.00 0.00 55.36 55.32 1odz s GLN 78 Cb -0.10 -3.09 0.11 0.00 0.80 0.00 0.00 33.01 30.73 1odz s GLN 78 CO -0.11 -0.17 0.89 0.72 -0.50 0.00 0.00 175.29 176.12 1odz n HIS 79 N 0.98 -2.08 -0.13 1.67 8.25 0.81 -3.97 115.22 120.75 1odz n HIS 79 Ca 0.00 0.86 -0.05 0.00 -0.26 0.00 0.00 57.72 58.28 1odz n HIS 79 Cb 0.42 -3.63 0.02 0.00 1.12 0.00 0.00 29.99 27.91 1odz n HIS 79 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1odz h GLU 80 N -1.88 -0.03 -0.39 -0.41 4.57 -1.74 -1.92 114.58 112.78 1odz h GLU 80 Ca -0.59 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 1odz h GLU 80 Cb 1.38 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 1odz h GLU 80 CO 0.71 -0.02 0.00 0.25 -1.18 0.00 0.00 179.01 178.76 1odz n THR 81 N -5.34 1.05 0.15 0.32 -2.24 -1.26 -4.31 114.28 102.66 1odz n THR 81 Ca 0.03 -1.03 0.02 0.00 -2.27 0.00 0.00 64.05 60.80 1odz n THR 81 Cb 0.25 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1odz n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1odz n THR 82 N 0.61 0.00 -3.78 4.28 -2.24 -0.97 -3.15 114.28 109.02 1odz n THR 82 Ca 0.13 -0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 1odz n THR 82 Cb 0.47 0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 69.35 1odz n THR 82 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1odz s GLN 83 N -1.72 0.00 0.00 -0.78 -0.21 -0.76 -4.83 119.66 111.37 1odz s GLN 83 Ca 0.01 0.21 -0.28 0.00 0.02 0.00 0.00 55.36 55.32 1odz s GLN 83 Cb 0.03 -0.19 0.10 0.00 1.00 0.00 0.00 33.01 33.95 1odz s GLN 83 CO 0.19 -0.14 0.82 0.20 -2.12 0.00 0.00 175.29 174.24 1odz s GLY 84 N 0.93 -0.48 0.45 3.09 0.00 -1.07 -4.38 107.32 105.86 1odz s GLY 84 Ca -0.08 1.08 0.25 0.00 0.00 0.00 0.00 44.72 45.97 1odz s GLY 84 CO -0.03 0.46 1.67 1.41 0.00 0.00 0.00 173.10 176.61 1odz h LEU 85 N 2.17 0.00 -2.27 0.66 3.38 -1.84 -3.37 115.31 114.05 1odz h LEU 85 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1odz h LEU 85 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1odz h LEU 85 CO 0.33 0.03 0.00 0.35 0.09 0.00 0.00 178.44 179.24 1odz n THR 86 N -3.11 0.65 -3.70 0.22 -2.24 -1.26 -5.04 114.28 99.80 1odz n THR 86 Ca 0.03 -0.78 -0.34 0.00 -2.27 0.00 0.00 64.05 60.70 1odz n THR 86 Cb 0.50 0.70 -0.05 0.00 -2.10 0.00 0.00 70.33 69.38 1odz n THR 86 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1odz s ILE 87 N -0.65 5.22 -0.75 2.28 -4.36 -1.26 -4.97 121.20 116.71 1odz s ILE 87 Ca 0.00 0.19 0.12 0.00 -0.26 0.00 0.00 60.65 60.70 1odz s ILE 87 Cb 0.00 -3.61 -0.10 0.00 1.25 0.00 0.00 42.46 40.01 1odz s ILE 87 CO 0.00 0.26 0.59 0.35 0.24 0.00 0.00 174.94 176.37 1odz n THR 88 N 0.78 0.00 -4.16 8.37 -2.24 -1.26 -4.91 114.28 110.86 1odz n THR 88 Ca -0.08 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.29 1odz n THR 88 Cb 0.52 1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.67 1odz n THR 88 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1odz s ARG 89 N -2.02 0.57 -0.25 -0.78 0.52 -1.26 -5.04 118.95 110.70 1odz s ARG 89 Ca 0.06 -0.54 0.12 0.00 -0.52 0.00 0.00 55.73 54.85 1odz s ARG 89 Cb 0.10 -0.47 0.51 0.00 0.52 0.00 0.00 34.95 35.61 1odz s ARG 89 CO 0.46 0.11 1.45 0.25 0.02 0.00 0.00 175.30 177.59 1odz n THR 90 N 2.11 2.45 1.37 0.02 -2.24 -1.26 -4.59 114.28 112.13 1odz n THR 90 Ca -0.18 -2.37 0.08 0.00 -2.27 0.00 0.00 64.05 59.31 1odz n THR 90 Cb 0.56 -0.30 0.30 0.00 -2.10 0.00 0.00 70.33 68.79 1odz n THR 90 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1odz n ASP 91 N -0.90 1.20 0.00 3.42 3.85 -1.26 -4.61 116.55 118.25 1odz n ASP 91 Ca 0.29 -1.78 0.00 0.00 -0.71 0.00 0.00 54.79 52.59 1odz n ASP 91 Cb 0.99 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.65 1odz n ASP 91 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1odz n GLY 92 N 0.97 0.84 0.00 6.12 0.00 -1.19 -4.51 105.19 107.42 1odz n GLY 92 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1odz n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1odz n THR 93 N -2.17 0.00 -4.23 2.61 -2.24 -1.26 -4.73 114.28 102.26 1odz n THR 93 Ca 0.00 -0.18 -0.17 0.00 -2.27 0.00 0.00 64.05 61.42 1odz n THR 93 Cb 0.00 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 69.06 1odz n THR 93 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1odz s GLN 94 N -2.36 1.00 0.07 -0.78 -0.21 -1.26 -5.14 119.66 110.97 1odz s GLN 94 Ca 0.04 -1.23 -0.17 0.00 0.02 0.00 0.00 55.36 54.02 1odz s GLN 94 Cb 0.10 -0.84 0.03 0.00 1.00 0.00 0.00 33.01 33.31 1odz s GLN 94 CO 0.57 0.16 0.39 -1.54 -2.12 0.00 0.00 175.29 172.75 1odz s SER 95 N -2.48 -0.24 0.36 5.90 1.04 -1.26 -4.05 113.70 112.97 1odz s SER 95 Ca 0.09 -0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.44 1odz s SER 95 Cb -0.04 0.43 0.69 0.00 0.10 0.00 0.00 66.02 67.19 1odz s SER 95 CO 0.03 -0.71 1.97 0.44 0.98 0.00 0.00 173.24 175.95 1odz h ASP 96 N 2.86 0.56 -0.28 7.02 3.45 -1.84 -1.70 116.42 126.50 1odz h ASP 96 Ca -0.32 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.08 1odz h ASP 96 Cb 1.22 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.83 1odz h ASP 96 CO 0.45 0.49 0.11 0.74 -1.57 0.00 0.00 179.24 179.46 1odz h THR 97 N 0.63 1.17 -0.77 0.35 2.02 -1.87 -0.72 112.91 113.72 1odz h THR 97 Ca 0.16 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1odz h THR 97 Cb 0.08 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1odz h THR 97 CO -0.02 0.18 0.37 0.15 0.37 0.00 0.00 175.52 176.57 1odz h PHE 98 N 0.30 1.11 0.00 3.16 3.57 -1.23 -0.28 116.94 123.57 1odz h PHE 98 Ca 0.09 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1odz h PHE 98 Cb 0.17 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 1odz h PHE 98 CO -0.01 0.81 -0.12 -0.91 -2.23 0.00 0.00 178.31 175.85 1odz h ASN 99 N 1.08 0.00 0.25 0.41 2.35 -1.00 0.17 115.58 118.85 1odz h ASN 99 Ca 0.26 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.67 1odz h ASN 99 Cb 0.12 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.49 1odz h ASN 99 CO -0.03 0.12 -1.71 0.00 -1.65 0.00 0.00 177.43 174.16 1odz h ALA 100 N 1.88 0.19 0.00 -0.83 0.00 -0.46 -3.43 119.26 116.61 1odz h ALA 100 Ca -0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1odz h ALA 100 Cb 0.64 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1odz h ALA 100 CO 0.02 1.05 0.00 1.33 0.00 0.00 0.00 179.25 181.65 1odz n VAL 101 N -3.56 0.00 -0.59 0.00 0.24 -0.18 -4.89 118.33 109.36 1odz n VAL 101 Ca -0.23 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 1odz n VAL 101 Cb 1.07 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 34.61 1odz n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1odz n GLY 102 N 0.27 0.70 3.15 7.63 0.00 0.60 -5.02 105.19 112.51 1odz n GLY 102 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1odz n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1odz s ASP 103 N -2.07 0.19 0.63 1.61 3.68 -1.26 -4.98 116.67 114.48 1odz s ASP 103 Ca 0.00 -0.62 -0.13 0.00 2.13 0.00 0.00 52.55 53.93 1odz s ASP 103 Cb 0.00 0.26 -0.02 0.00 -1.45 0.00 0.00 42.92 41.71 1odz s ASP 103 CO 0.00 -0.59 1.04 -0.36 0.13 0.00 0.00 175.17 175.39 1odz s PHE 104 N -3.18 3.23 0.55 -5.34 0.40 -1.26 -2.67 117.98 109.70 1odz s PHE 104 Ca -0.00 1.42 -0.19 0.00 -0.60 0.00 0.00 56.93 57.56 1odz s PHE 104 Cb 0.02 -2.87 -0.08 0.00 0.51 0.00 0.00 43.02 40.61 1odz s PHE 104 CO -0.07 -0.99 0.79 0.00 0.70 0.00 0.00 175.22 175.65 1odz n ALA 105 N -2.58 -0.41 0.06 5.36 0.00 -1.26 -1.28 120.51 120.40 1odz n ALA 105 Ca 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 1odz n ALA 105 Cb 0.53 -1.98 0.04 0.00 0.00 0.00 0.00 19.45 18.04 1odz n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1odz h ALA 106 N 0.59 0.62 -3.29 0.00 0.00 -1.35 -3.34 119.26 112.49 1odz h ALA 106 Ca -0.46 -0.61 -0.66 0.00 0.00 0.00 0.00 54.91 53.18 1odz h ALA 106 Cb 1.37 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.81 1odz h ALA 106 CO 0.50 0.77 -0.80 0.08 0.00 0.00 0.00 179.25 179.80 1odz s VAL 107 N -3.62 2.70 -0.29 0.00 1.01 -0.86 -1.30 120.40 118.05 1odz s VAL 107 Ca -0.05 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1odz s VAL 107 Cb 0.11 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.41 1odz s VAL 107 CO 0.83 0.53 0.01 -0.31 0.00 0.00 0.00 175.10 176.17 1odz s TYR 108 N 0.47 3.18 -0.11 5.22 1.51 0.48 -1.40 117.35 126.70 1odz s TYR 108 Ca -0.12 -1.53 -0.10 0.00 -1.01 0.00 0.00 57.07 54.31 1odz s TYR 108 Cb -0.16 -2.15 -0.05 0.00 -0.11 0.00 0.00 41.96 39.49 1odz s TYR 108 CO 0.05 -0.73 0.21 0.20 -1.11 0.00 0.00 175.55 174.18 1odz s GLY 109 N 1.35 2.22 0.02 0.71 0.00 -0.63 -1.13 107.32 109.85 1odz s GLY 109 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1odz s GLY 109 CO -0.01 -0.10 0.02 0.79 0.00 0.00 0.00 173.10 173.80 1odz n TRP 110 N 2.35 -0.12 -3.82 1.90 8.01 -0.06 -0.13 117.44 125.58 1odz n TRP 110 Ca -0.17 -0.14 -0.10 0.00 -1.31 0.00 0.00 57.50 55.78 1odz n TRP 110 Cb 0.54 0.02 -0.08 0.00 -2.01 0.00 0.00 31.31 29.78 1odz n TRP 110 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1odz s ASP 111 N -1.12 0.01 0.30 -0.99 -1.08 -1.26 -0.95 116.67 111.59 1odz s ASP 111 Ca 0.02 -0.42 0.21 0.00 -0.52 0.00 0.00 52.55 51.84 1odz s ASP 111 Cb 0.00 0.33 1.12 0.00 -1.46 0.00 0.00 42.92 42.91 1odz s ASP 111 CO 0.01 -0.64 1.64 0.35 0.52 0.00 0.00 175.17 177.06 1odz n THR 112 N 0.38 1.05 0.22 1.71 -2.24 0.02 -0.62 114.28 114.79 1odz n THR 112 Ca -0.17 0.68 0.07 0.00 -2.27 0.00 0.00 64.05 62.35 1odz n THR 112 Cb 0.60 -1.67 0.32 0.00 -2.10 0.00 0.00 70.33 67.48 1odz n THR 112 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1odz n LEU 113 N -2.23 0.28 -0.96 3.22 4.77 -1.26 -0.84 117.00 119.98 1odz n LEU 113 Ca -0.01 0.61 0.09 0.00 -0.03 0.00 0.00 56.01 56.67 1odz n LEU 113 Cb 0.05 -0.61 0.19 0.00 -2.33 0.00 0.00 43.42 40.72 1odz n LEU 113 CO 0.10 -0.59 0.65 -1.20 -1.33 0.00 0.00 177.39 175.02 1odz n SER 114 N -1.85 3.18 0.00 -1.43 7.64 0.21 -1.30 113.62 120.07 1odz n SER 114 Ca 0.01 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.97 1odz n SER 114 Cb 0.08 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1odz n SER 114 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1odz n ILE 115 N 1.16 0.00 -3.26 0.44 5.41 -0.30 -4.22 119.36 118.60 1odz n ILE 115 Ca 0.16 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.53 1odz n ILE 115 Cb 0.52 -1.09 -0.06 0.00 -0.71 0.00 0.00 39.64 38.30 1odz n ILE 115 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1odz s VAL 116 N -2.00 5.03 0.32 1.39 1.01 -0.02 -4.85 120.40 121.29 1odz s VAL 116 Ca 0.00 1.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 1odz s VAL 116 Cb 0.00 -3.88 -0.12 0.00 0.00 0.00 0.00 36.38 32.37 1odz s VAL 116 CO 0.00 0.38 1.33 0.00 0.00 0.00 0.00 175.10 176.81 1odz n ALA 117 N 3.09 1.34 0.22 5.51 0.00 -1.26 -0.59 120.51 128.82 1odz n ALA 117 Ca -0.07 0.37 0.04 0.00 0.00 0.00 0.00 53.44 53.78 1odz n ALA 117 Cb 0.51 -2.27 0.20 0.00 0.00 0.00 0.00 19.45 17.89 1odz n ALA 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1odz n PRO 118 N 0.88 2.72 -3.77 0.00 -0.04 -1.26 -4.99 135.00 128.53 1odz n PRO 118 Ca 0.06 -1.55 -0.25 0.00 -0.04 0.00 0.00 63.50 61.72 1odz n PRO 118 Cb 0.35 -1.74 0.02 0.00 -0.04 0.00 0.00 33.50 32.09 1odz n PRO 118 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1odz n LYS 119 N 0.40 -3.32 -0.04 0.54 5.02 0.24 -4.84 118.16 116.16 1odz n LYS 119 Ca 0.14 0.51 0.23 0.00 -2.02 0.00 0.00 58.31 57.17 1odz n LYS 119 Cb 0.63 -4.70 0.72 0.00 -0.02 0.00 0.00 35.03 31.66 1odz n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1odz h ALA 120 N 0.81 2.51 -0.27 7.82 0.00 -1.67 -0.98 119.26 127.49 1odz h ALA 120 Ca -0.63 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1odz h ALA 120 Cb 1.36 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1odz h ALA 120 CO 0.56 -0.82 0.00 0.39 0.00 0.00 0.00 179.25 179.38 1odz n GLU 121 N -4.13 2.30 0.00 0.00 1.02 -0.42 -5.03 120.64 114.38 1odz n GLU 121 Ca 0.12 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.31 1odz n GLU 121 Cb 0.74 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1odz n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1odz n GLY 122 N 1.40 -0.73 3.73 0.62 0.00 -0.37 -4.80 105.19 105.04 1odz n GLY 122 Ca 0.18 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 1odz n GLY 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1odz s ASP 123 N -2.14 4.58 0.00 1.61 1.11 -1.26 -4.41 116.67 116.16 1odz s ASP 123 Ca 0.00 2.46 0.00 0.00 0.18 0.00 0.00 52.55 55.19 1odz s ASP 123 Cb 0.00 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.39 1odz s ASP 123 CO 0.00 -2.01 0.40 2.30 1.18 0.00 0.00 175.17 177.04 1odz n ILE 124 N -2.16 0.15 -0.09 0.77 -5.35 -1.26 -4.88 119.36 106.55 1odz n ILE 124 Ca 0.14 -0.24 -0.06 0.00 -0.27 0.00 0.00 62.75 62.32 1odz n ILE 124 Cb 0.49 1.28 -0.00 0.00 -1.74 0.00 0.00 39.64 39.68 1odz n ILE 124 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1odz h VAL 125 N 1.28 0.69 -0.79 7.28 2.07 -1.92 0.89 116.25 125.74 1odz h VAL 125 Ca 0.00 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1odz h VAL 125 Cb 0.56 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1odz h VAL 125 CO 0.00 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.97 1odz h ALA 126 N 1.32 1.01 -0.07 1.67 0.00 -1.95 -0.98 119.26 120.26 1odz h ALA 126 Ca 0.16 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1odz h ALA 126 Cb 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1odz h ALA 126 CO -0.33 0.58 -0.78 1.96 0.00 0.00 0.00 179.25 180.68 1odz h GLN 127 N 1.11 0.46 -0.52 0.00 7.50 -1.67 -1.44 115.11 120.55 1odz h GLN 127 Ca 0.27 -0.40 -0.02 0.00 0.50 0.00 0.00 58.65 59.00 1odz h GLN 127 Cb 0.12 0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 1odz h GLN 127 CO -0.03 1.04 0.25 0.28 -1.50 0.00 0.00 178.83 178.87 1odz h VAL 128 N 0.30 1.19 -0.66 -0.54 2.07 -0.66 -1.24 116.25 116.71 1odz h VAL 128 Ca -0.04 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1odz h VAL 128 Cb 1.38 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1odz h VAL 128 CO 0.14 0.21 0.36 0.11 0.02 0.00 0.00 177.57 178.41 1odz h LYS 129 N 0.69 0.93 -0.68 1.57 1.57 -0.96 -0.12 116.57 119.56 1odz h LYS 129 Ca 0.18 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1odz h LYS 129 Cb 0.11 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1odz h LYS 129 CO -0.02 0.70 0.26 0.87 -0.57 0.00 0.00 179.45 180.69 1odz h LYS 130 N 0.91 1.03 -0.42 3.15 1.57 -1.08 -0.63 116.57 121.10 1odz h LYS 130 Ca 0.23 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1odz h LYS 130 Cb 0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1odz h LYS 130 CO -0.04 0.87 0.14 0.00 -0.57 0.00 0.00 179.45 179.85 1odz h ALA 131 N 1.11 0.55 -0.48 3.86 0.00 -0.76 -2.24 119.26 121.30 1odz h ALA 131 Ca 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1odz h ALA 131 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1odz h ALA 131 CO -0.02 0.18 0.04 -0.92 0.00 0.00 0.00 179.25 178.54 1odz h TYR 132 N 0.53 0.81 0.00 0.00 3.20 -0.85 -0.69 116.97 119.97 1odz h TYR 132 Ca 0.14 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1odz h TYR 132 Cb 0.25 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1odz h TYR 132 CO 0.01 0.73 -0.24 0.00 -1.64 0.00 0.00 178.16 177.02 1odz h ALA 133 N 1.31 1.55 0.00 1.82 0.00 -0.76 -0.81 119.26 122.38 1odz h ALA 133 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1odz h ALA 133 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1odz h ALA 133 CO 0.01 0.30 0.00 -2.13 0.00 0.00 0.00 179.25 177.44 1odz n ARG 134 N -4.19 0.71 -0.91 0.00 0.63 -0.86 -4.92 116.66 107.13 1odz n ARG 134 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1odz n ARG 134 Cb 0.30 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.71 1odz n ARG 134 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1odz n GLY 135 N 1.07 0.52 3.78 5.14 0.00 -0.31 -4.90 105.19 110.49 1odz n GLY 135 Ca 0.19 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1odz n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1odz s GLY 136 N -2.25 1.63 -0.09 -0.02 0.00 -0.32 -4.94 107.32 101.33 1odz s GLY 136 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 1odz s GLY 136 CO 0.00 0.31 -0.05 -0.42 0.00 0.00 0.00 173.10 172.94 1odz s ILE 137 N -3.07 3.86 -0.12 0.90 1.01 -0.42 -4.48 121.20 118.87 1odz s ILE 137 Ca 0.61 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.85 1odz s ILE 137 Cb -0.16 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1odz s ILE 137 CO 0.55 0.58 -0.11 -0.63 0.00 0.00 0.00 174.94 175.33 1odz s ILE 138 N -0.62 3.24 0.01 2.92 -1.09 -1.26 -0.38 121.20 124.02 1odz s ILE 138 Ca 0.09 -0.60 0.03 0.00 -2.23 0.00 0.00 60.65 57.95 1odz s ILE 138 Cb -0.12 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.39 1odz s ILE 138 CO 0.02 0.53 -0.11 0.28 -1.23 0.00 0.00 174.94 174.43 1odz s THR 139 N 0.18 0.82 -0.09 2.92 -1.32 -0.28 -1.04 115.64 116.82 1odz s THR 139 Ca -0.06 -0.68 0.01 0.00 -1.21 0.00 0.00 61.69 59.75 1odz s THR 139 Cb -0.15 -0.73 0.02 0.00 -1.51 0.00 0.00 72.50 70.13 1odz s THR 139 CO 0.04 0.06 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.71 1odz s VAL 140 N -0.58 1.18 0.59 5.08 1.01 -0.05 -0.88 120.40 126.76 1odz s VAL 140 Ca 0.01 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1odz s VAL 140 Cb -0.06 -1.12 0.08 0.00 0.00 0.00 0.00 36.38 35.28 1odz s VAL 140 CO 0.00 0.38 0.82 -0.94 0.00 0.00 0.00 175.10 175.36 1odz s SER 141 N 1.11 4.97 -0.55 3.32 1.04 -0.13 -0.59 113.70 122.87 1odz s SER 141 Ca -0.06 -0.55 0.06 0.00 0.48 0.00 0.00 55.95 55.87 1odz s SER 141 Cb -0.14 -0.05 0.21 0.00 0.10 0.00 0.00 66.02 66.13 1odz s SER 141 CO -0.02 -1.40 0.53 -1.54 0.98 0.00 0.00 173.24 171.80 1odz n SER 142 N -2.38 1.80 -3.56 7.02 3.41 -1.14 -0.80 113.62 117.97 1odz n SER 142 Ca 0.14 -2.97 -0.41 0.00 -0.26 0.00 0.00 58.87 55.37 1odz n SER 142 Cb 0.61 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 1odz n SER 142 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1odz n HIS 143 N 1.74 2.94 -2.05 7.33 8.25 -1.26 -4.57 115.22 127.60 1odz n HIS 143 Ca 0.25 -2.98 -0.39 0.00 -0.26 0.00 0.00 57.72 54.35 1odz n HIS 143 Cb 0.43 -2.38 0.00 0.00 1.12 0.00 0.00 29.99 29.17 1odz n HIS 143 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1odz s PHE 144 N 1.96 2.72 1.02 4.41 0.08 -1.26 -4.62 117.98 122.29 1odz s PHE 144 Ca 0.55 1.44 -0.11 0.00 0.12 0.00 0.00 56.93 58.93 1odz s PHE 144 Cb 0.15 -3.62 0.21 0.00 -0.57 0.00 0.00 43.02 39.19 1odz s PHE 144 CO -0.07 -2.10 1.09 -0.51 -0.10 0.00 0.00 175.22 173.53 1odz s ASP 145 N -0.96 2.09 -0.43 1.36 -0.00 -1.26 -2.85 116.67 114.62 1odz s ASP 145 Ca 0.62 1.89 -0.28 0.00 -0.00 0.00 0.00 52.55 54.77 1odz s ASP 145 Cb -0.36 -2.45 0.03 0.00 -0.00 0.00 0.00 42.92 40.14 1odz s ASP 145 CO 0.45 -3.57 1.09 0.21 -0.00 0.00 0.00 175.17 173.35 1odz s ASN 146 N -2.62 6.71 0.58 0.27 3.84 -0.53 -4.73 114.94 118.45 1odz s ASN 146 Ca 0.67 0.61 0.32 0.00 0.21 0.00 0.00 52.86 54.68 1odz s ASN 146 Cb -0.24 -2.53 1.81 0.00 -0.55 0.00 0.00 41.25 39.74 1odz s ASN 146 CO 0.61 -1.11 2.21 -0.65 -2.79 0.00 0.00 177.10 175.37 1odz h PRO 147 N 8.85 0.00 0.00 0.43 0.11 -1.89 0.01 132.00 139.51 1odz h PRO 147 Ca -0.22 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.75 1odz h PRO 147 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1odz h PRO 147 CO 1.08 0.04 -0.75 -0.22 -0.21 0.00 0.00 178.00 177.94 1odz h LYS 148 N 0.00 0.00 0.00 1.05 3.64 -1.89 -3.40 116.57 115.97 1odz h LYS 148 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1odz h LYS 148 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1odz h LYS 148 CO 0.01 0.59 0.00 0.25 -2.27 0.00 0.00 179.45 178.02 1odz n THR 149 N -3.21 0.33 0.31 1.00 -2.24 -0.86 -4.87 114.28 104.74 1odz n THR 149 Ca -0.00 -0.48 0.19 0.00 -2.27 0.00 0.00 64.05 61.49 1odz n THR 149 Cb 0.80 1.01 0.89 0.00 -2.10 0.00 0.00 70.33 70.94 1odz n THR 149 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1odz h ASP 150 N 0.00 0.00 0.74 3.42 2.03 -1.20 -0.06 116.42 121.36 1odz h ASP 150 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1odz h ASP 150 Cb 0.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 1odz h ASP 150 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.56 1odz n THR 151 N -2.99 0.09 1.12 1.15 -2.24 -1.26 -3.52 114.28 106.63 1odz n THR 151 Ca -0.01 0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1odz n THR 151 Cb 0.19 -0.55 0.36 0.00 -2.10 0.00 0.00 70.33 68.23 1odz n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1odz n GLN 152 N -1.39 1.90 -1.55 -0.78 1.13 -0.03 -4.98 117.38 111.66 1odz n GLN 152 Ca 0.10 -1.34 -0.41 0.00 -1.94 0.00 0.00 57.00 53.41 1odz n GLN 152 Cb 0.28 -1.44 0.01 0.00 0.11 0.00 0.00 30.24 29.20 1odz n GLN 152 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1odz n LYS 153 N 0.58 1.03 0.00 -1.09 5.02 -1.23 -4.61 118.16 117.85 1odz n LYS 153 Ca 0.17 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 1odz n LYS 153 Cb 0.41 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1odz n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odz n GLY 154 N 1.41 -0.78 3.35 0.72 0.00 -1.26 -5.08 105.19 103.55 1odz n GLY 154 Ca 0.11 0.35 -0.41 0.00 0.00 0.00 0.00 46.02 46.07 1odz n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odz s VAL 155 N 0.00 4.52 0.33 1.61 1.01 -1.26 -5.03 120.40 121.57 1odz s VAL 155 Ca 0.00 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 60.69 1odz s VAL 155 Cb 0.00 -3.59 -0.13 0.00 0.00 0.00 0.00 36.38 32.66 1odz s VAL 155 CO 0.00 -0.32 1.26 1.87 0.00 0.00 0.00 175.10 177.91 1odz n TRP 156 N 4.99 2.15 -0.12 5.22 -0.00 -1.26 -1.23 117.44 127.18 1odz n TRP 156 Ca -0.11 0.56 0.06 0.00 -0.00 0.00 0.00 57.50 58.01 1odz n TRP 156 Cb 0.45 -2.40 0.27 0.00 -0.00 0.00 0.00 31.31 29.63 1odz n TRP 156 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1odz n PRO 157 N 0.69 3.27 -1.66 5.87 -0.04 -1.26 -5.13 135.00 136.75 1odz n PRO 157 Ca 0.06 -2.11 -0.47 0.00 -0.04 0.00 0.00 63.50 60.94 1odz n PRO 157 Cb 0.35 -1.84 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1odz n PRO 157 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1odz n VAL 158 N 0.62 0.00 -0.62 0.52 0.31 -0.37 -1.61 118.33 117.19 1odz n VAL 158 Ca 0.19 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1odz n VAL 158 Cb 0.77 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 1odz n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1odz n GLY 159 N 3.27 1.12 3.41 2.92 0.00 -1.26 -4.27 105.19 110.38 1odz n GLY 159 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1odz n GLY 159 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1odz n THR 160 N -2.00 0.00 -0.15 2.61 -2.24 -0.64 -1.45 114.28 110.41 1odz n THR 160 Ca 0.00 -1.79 0.18 0.00 -2.27 0.00 0.00 64.05 60.17 1odz n THR 160 Cb 0.00 -0.37 0.56 0.00 -2.10 0.00 0.00 70.33 68.42 1odz n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1odz h SER 161 N 0.29 0.28 0.16 3.42 0.02 -1.78 -1.84 113.55 114.09 1odz h SER 161 Ca -0.27 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1odz h SER 161 Cb 1.11 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1odz h SER 161 CO 0.40 0.14 -0.07 0.79 -1.14 0.00 0.00 176.83 176.95 1odz n TRP 162 N -4.44 0.00 -2.43 3.45 8.01 -1.26 -2.73 117.44 118.04 1odz n TRP 162 Ca 0.15 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.91 1odz n TRP 162 Cb 0.62 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.31 29.81 1odz n TRP 162 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1odz s ASP 163 N -2.23 6.31 0.00 -0.99 3.68 -0.69 -4.88 116.67 117.86 1odz s ASP 163 Ca 0.35 0.48 0.24 0.00 2.13 0.00 0.00 52.55 55.76 1odz s ASP 163 Cb 0.21 -2.55 1.40 0.00 -1.45 0.00 0.00 42.92 40.53 1odz s ASP 163 CO 0.41 -1.52 1.82 0.00 0.13 0.00 0.00 175.17 176.01 1odz n GLN 164 N 8.31 0.65 -1.69 4.34 6.02 -1.26 -3.97 117.38 129.77 1odz n GLN 164 Ca 0.13 0.02 -0.55 0.00 -0.01 0.00 0.00 57.00 56.59 1odz n GLN 164 Cb 0.49 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.18 1odz n GLN 164 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1odz n THR 165 N -1.08 0.36 -1.68 5.09 -1.04 -1.26 -4.74 114.28 109.92 1odz n THR 165 Ca 0.16 -0.08 -0.45 0.00 -2.04 0.00 0.00 64.05 61.65 1odz n THR 165 Cb 0.11 -1.37 -0.04 0.00 -1.82 0.00 0.00 70.33 67.21 1odz n THR 165 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1odz n PRO 166 N 5.84 2.44 -0.12 -2.82 -0.02 -1.26 -4.75 135.00 134.31 1odz n PRO 166 Ca 0.27 0.88 0.01 0.00 -2.02 0.00 0.00 63.50 62.65 1odz n PRO 166 Cb 0.16 -2.72 0.02 0.00 -0.02 0.00 0.00 33.50 30.94 1odz n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1odz n ALA 167 N 4.76 1.59 -0.03 3.55 0.00 -1.18 -4.84 120.51 124.36 1odz n ALA 167 Ca 0.18 -0.96 -0.09 0.00 0.00 0.00 0.00 53.44 52.57 1odz n ALA 167 Cb 0.32 -0.16 -0.08 0.00 0.00 0.00 0.00 19.45 19.53 1odz n ALA 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1odz h VAL 168 N 2.96 1.04 -0.71 0.00 2.07 -1.76 -3.13 116.25 116.73 1odz h VAL 168 Ca 0.00 -1.61 0.08 0.00 0.82 0.00 0.00 66.70 65.99 1odz h VAL 168 Cb 0.99 1.91 -0.06 0.00 -1.52 0.00 0.00 31.29 32.60 1odz h VAL 168 CO 0.00 0.33 0.38 0.58 0.02 0.00 0.00 177.57 178.88 1odz h VAL 169 N -0.94 0.91 -0.00 2.57 2.07 -1.89 -2.06 116.25 116.90 1odz h VAL 169 Ca -0.01 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1odz h VAL 169 Cb 0.59 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1odz h VAL 169 CO 0.01 0.12 -0.02 0.47 0.02 0.00 0.00 177.57 178.17 1odz n ASP 170 N -4.81 0.29 -0.00 0.57 10.43 -1.26 -3.58 116.55 118.19 1odz n ASP 170 Ca 0.10 -0.85 0.06 0.00 2.57 0.00 0.00 54.79 56.67 1odz n ASP 170 Cb 0.23 -0.06 -0.07 0.00 1.84 0.00 0.00 41.12 43.05 1odz n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1odz n SER 171 N -0.88 0.92 -4.80 -2.24 7.64 -0.80 -0.64 113.62 112.83 1odz n SER 171 Ca 0.20 -0.61 -0.31 0.00 1.01 0.00 0.00 58.87 59.16 1odz n SER 171 Cb 0.20 1.13 0.07 0.00 -1.01 0.00 0.00 64.21 64.59 1odz n SER 171 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1odz s LEU 172 N -2.86 2.94 0.16 -3.43 1.43 -1.09 -3.86 118.68 111.97 1odz s LEU 172 Ca 0.03 1.57 -0.34 0.00 -1.03 0.00 0.00 54.13 54.35 1odz s LEU 172 Cb 0.09 -4.33 -0.15 0.00 0.03 0.00 0.00 46.19 41.83 1odz s LEU 172 CO 0.50 -1.72 1.45 -2.65 0.23 0.00 0.00 176.35 174.16 1odz n PRO 173 N -3.30 1.79 0.00 1.29 -0.02 -1.26 -0.67 135.00 132.83 1odz n PRO 173 Ca 0.08 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1odz n PRO 173 Cb 0.54 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1odz n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odz n GLY 174 N 2.83 2.84 3.80 -1.23 0.00 -1.26 -5.07 105.19 107.11 1odz n GLY 174 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1odz n GLY 174 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1odz s GLY 175 N -2.73 2.55 0.63 -0.02 0.00 0.16 -4.95 107.32 102.95 1odz s GLY 175 Ca 0.00 0.48 0.40 0.00 0.00 0.00 0.00 44.72 45.60 1odz s GLY 175 CO 0.00 0.82 2.27 0.00 0.00 0.00 0.00 173.10 176.19 1odz h ALA 176 N 2.32 1.07 -0.36 3.20 0.00 -1.81 -2.35 119.26 121.34 1odz h ALA 176 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1odz h ALA 176 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1odz h ALA 176 CO 0.62 0.01 0.00 0.66 0.00 0.00 0.00 179.25 180.55 1odz n TYR 177 N -3.20 0.47 -0.34 0.00 4.02 0.19 -4.55 117.16 113.75 1odz n TYR 177 Ca -0.02 -0.45 0.08 0.00 -0.01 0.00 0.00 57.90 57.49 1odz n TYR 177 Cb 0.13 -0.02 0.26 0.00 -0.02 0.00 0.00 39.34 39.69 1odz n TYR 177 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1odz h ASN 178 N 2.32 0.89 -0.11 7.72 -0.73 -1.36 -1.20 115.58 123.10 1odz h ASN 178 Ca 0.00 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.21 1odz h ASN 178 Cb 0.74 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 1odz h ASN 178 CO 0.00 0.48 0.06 -0.65 -0.37 0.00 0.00 177.43 176.94 1odz h PRO 179 N 0.95 0.19 0.07 6.67 0.11 -1.83 -0.54 132.00 137.63 1odz h PRO 179 Ca 0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.57 1odz h PRO 179 Cb 0.50 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1odz h PRO 179 CO -0.25 0.16 -0.03 0.28 -0.21 0.00 0.00 178.00 177.95 1odz h VAL 180 N 0.20 1.17 -0.71 3.15 2.07 -1.55 -1.20 116.25 119.37 1odz h VAL 180 Ca 0.05 -0.91 0.10 0.00 0.82 0.00 0.00 66.70 66.75 1odz h VAL 180 Cb 0.04 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 1odz h VAL 180 CO -0.01 0.22 0.35 0.25 0.02 0.00 0.00 177.57 178.41 1odz h LEU 181 N -0.51 0.44 -1.34 2.57 5.85 -1.26 -1.93 115.31 119.14 1odz h LEU 181 Ca -0.01 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1odz h LEU 181 Cb 0.44 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1odz h LEU 181 CO 0.02 0.25 0.19 0.78 -0.34 0.00 0.00 178.44 179.34 1odz h ASN 182 N 0.59 0.58 -0.90 1.25 2.35 -0.98 -1.52 115.58 116.95 1odz h ASN 182 Ca 0.36 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1odz h ASN 182 Cb 0.39 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1odz h ASN 182 CO -0.28 0.52 0.52 1.23 -1.65 0.00 0.00 177.43 177.77 1odz h GLY 183 N 0.78 1.32 0.93 2.83 0.00 -0.43 0.18 103.07 108.68 1odz h GLY 183 Ca 0.16 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1odz h GLY 183 CO -0.02 0.55 0.04 -0.97 0.00 0.00 0.00 176.54 176.14 1odz h TYR 184 N 1.25 0.10 -0.58 5.60 0.99 -0.97 -2.43 116.97 120.94 1odz h TYR 184 Ca 0.32 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 61.00 1odz h TYR 184 Cb -0.02 -0.03 -0.03 0.00 1.00 0.00 0.00 36.73 37.65 1odz h TYR 184 CO 0.01 0.14 0.14 -0.07 -0.00 0.00 0.00 178.16 178.38 1odz h LEU 185 N 0.03 0.83 -0.73 3.88 3.38 -1.00 -1.32 115.31 120.37 1odz h LEU 185 Ca 0.03 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1odz h LEU 185 Cb 0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1odz h LEU 185 CO -0.00 0.81 0.46 0.44 0.09 0.00 0.00 178.44 180.24 1odz h ASP 186 N 0.85 0.76 -0.26 -0.43 3.32 -0.51 0.03 116.42 120.19 1odz h ASP 186 Ca 0.19 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.08 1odz h ASP 186 Cb 0.30 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1odz h ASP 186 CO -0.00 0.53 -0.40 1.56 -1.72 0.00 0.00 179.24 179.21 1odz h GLN 187 N 0.91 0.81 -0.24 3.56 4.20 -0.85 -0.62 115.11 122.88 1odz h GLN 187 Ca 0.29 -0.43 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1odz h GLN 187 Cb 0.01 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1odz h GLN 187 CO -0.11 1.06 0.10 0.28 -0.67 0.00 0.00 178.83 179.50 1odz h VAL 188 N 0.66 0.97 -0.54 -0.54 2.07 -0.94 -1.68 116.25 116.25 1odz h VAL 188 Ca 0.05 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1odz h VAL 188 Cb 0.97 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1odz h VAL 188 CO 0.09 0.04 0.23 0.00 0.02 0.00 0.00 177.57 177.96 1odz h ALA 189 N 1.13 0.70 -0.83 1.67 0.00 -0.85 -0.10 119.26 120.99 1odz h ALA 189 Ca 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1odz h ALA 189 Cb 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1odz h ALA 189 CO -0.08 0.29 0.39 1.49 0.00 0.00 0.00 179.25 181.34 1odz h GLU 190 N 0.73 1.19 -0.00 0.00 4.57 -1.00 0.87 114.58 120.94 1odz h GLU 190 Ca 0.18 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1odz h GLU 190 Cb 0.17 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1odz h GLU 190 CO -0.02 0.92 0.00 2.35 -1.18 0.00 0.00 179.01 181.08 1odz h TRP 191 N 1.18 0.00 -0.40 0.92 7.01 -1.06 -2.64 115.95 120.96 1odz h TRP 191 Ca 0.28 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.28 1odz h TRP 191 Cb 0.13 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 1odz h TRP 191 CO 0.02 0.10 0.24 0.00 -2.79 0.00 0.00 178.44 176.00 1odz h ALA 192 N 0.90 0.51 0.00 2.65 0.00 -0.69 -2.19 119.26 120.45 1odz h ALA 192 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1odz h ALA 192 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1odz h ALA 192 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1odz n ASN 193 N -4.77 0.65 -0.53 0.00 3.02 0.27 -2.37 115.26 111.53 1odz n ASN 193 Ca 0.00 0.67 0.05 0.00 -0.03 0.00 0.00 54.58 55.27 1odz n ASN 193 Cb 0.05 -0.80 0.10 0.00 -0.61 0.00 0.00 39.78 38.52 1odz n ASN 193 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1odz n ASN 194 N -2.23 2.46 -4.50 6.41 3.02 -0.97 -4.92 115.26 114.54 1odz n ASN 194 Ca 0.02 -1.77 -0.43 0.00 -0.03 0.00 0.00 54.58 52.37 1odz n ASN 194 Cb 0.22 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 1odz n ASN 194 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1odz s LEU 195 N -0.95 4.36 0.09 3.41 2.96 -0.86 -4.96 118.68 122.73 1odz s LEU 195 Ca 0.18 -1.82 0.09 0.00 -0.22 0.00 0.00 54.13 52.37 1odz s LEU 195 Cb 0.10 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 1odz s LEU 195 CO 0.14 -1.25 -0.24 -0.54 -1.32 0.00 0.00 176.35 173.14 1odz s LYS 196 N 3.68 1.40 0.95 1.98 1.02 -1.26 -0.88 119.74 126.63 1odz s LYS 196 Ca 0.39 -1.19 -0.15 0.00 0.02 0.00 0.00 55.97 55.05 1odz s LYS 196 Cb -0.02 -1.71 0.22 0.00 -0.52 0.00 0.00 37.83 35.79 1odz s LYS 196 CO -0.09 0.42 1.30 -0.40 -0.92 0.00 0.00 175.35 175.65 1odz n ASP 197 N 1.28 0.23 0.31 2.83 3.85 -0.04 -4.87 116.55 120.15 1odz n ASP 197 Ca -0.18 -1.55 0.21 0.00 -0.71 0.00 0.00 54.79 52.56 1odz n ASP 197 Cb 0.53 -0.98 1.09 0.00 -1.35 0.00 0.00 41.12 40.41 1odz n ASP 197 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1odz h GLU 198 N 0.00 0.00 -0.24 0.11 9.09 -1.97 -0.11 114.58 121.45 1odz h GLU 198 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.99 1odz h GLU 198 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1odz h GLU 198 CO 0.31 0.00 0.00 1.04 0.05 0.00 0.00 179.01 180.41 1odz n GLN 199 N -3.00 1.99 -0.90 1.06 1.13 -1.26 -4.95 117.38 111.45 1odz n GLN 199 Ca -0.02 -1.50 0.00 0.00 -1.94 0.00 0.00 57.00 53.54 1odz n GLN 199 Cb 0.10 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1odz n GLN 199 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1odz n GLY 200 N 1.25 0.57 3.86 1.08 0.00 -0.05 -5.04 105.19 106.86 1odz n GLY 200 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1odz n GLY 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odz s ARG 201 N -0.10 3.73 0.41 1.61 0.52 -1.26 -4.79 118.95 119.07 1odz s ARG 201 Ca 0.00 0.15 -0.26 0.00 -0.52 0.00 0.00 55.73 55.10 1odz s ARG 201 Cb 0.00 -3.09 -0.09 0.00 0.52 0.00 0.00 34.95 32.29 1odz s ARG 201 CO 0.00 0.63 1.31 -0.51 0.02 0.00 0.00 175.30 176.75 1odz s LEU 202 N -1.58 4.21 -0.24 2.53 1.43 -1.26 -0.86 118.68 122.92 1odz s LEU 202 Ca 0.28 2.66 -0.20 0.00 -1.03 0.00 0.00 54.13 55.83 1odz s LEU 202 Cb -0.14 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 1odz s LEU 202 CO 0.15 -0.86 0.62 -0.63 0.23 0.00 0.00 176.35 175.86 1odz s ILE 203 N -1.26 5.00 0.47 -0.59 1.01 -0.06 -4.83 121.20 120.95 1odz s ILE 203 Ca 0.57 1.13 -0.23 0.00 0.00 0.00 0.00 60.65 62.11 1odz s ILE 203 Cb -0.38 -3.93 -0.07 0.00 0.01 0.00 0.00 42.46 38.09 1odz s ILE 203 CO 0.49 0.06 1.28 -2.84 0.00 0.00 0.00 174.94 173.92 1odz s PRO 204 N 2.32 3.59 -0.01 2.79 0.02 -1.26 -4.89 135.00 137.56 1odz s PRO 204 Ca 0.26 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1odz s PRO 204 Cb -0.16 -2.46 0.01 0.00 0.02 0.00 0.00 34.50 31.92 1odz s PRO 204 CO 0.09 -0.77 -0.00 0.08 -0.33 0.00 0.00 177.00 176.07 1odz s VAL 205 N -1.37 0.09 -0.64 3.83 1.01 -0.29 -4.48 120.40 118.55 1odz s VAL 205 Ca 0.64 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 1odz s VAL 205 Cb -0.36 -0.12 0.06 0.00 0.00 0.00 0.00 36.38 35.95 1odz s VAL 205 CO 0.44 0.06 1.00 -0.63 0.00 0.00 0.00 175.10 175.97 1odz s ILE 206 N 0.35 4.26 -0.32 2.22 1.01 -0.21 -1.45 121.20 127.07 1odz s ILE 206 Ca -0.03 -0.08 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 1odz s ILE 206 Cb -0.05 -4.68 -0.01 0.00 0.01 0.00 0.00 42.46 37.73 1odz s ILE 206 CO -0.01 -1.42 0.53 0.12 0.00 0.00 0.00 174.94 174.16 1odz s PHE 207 N 4.26 3.20 -0.28 3.97 5.36 0.87 -0.87 117.98 134.49 1odz s PHE 207 Ca 0.26 0.36 -0.08 0.00 -0.96 0.00 0.00 56.93 56.51 1odz s PHE 207 Cb -0.14 -2.89 -0.02 0.00 -0.34 0.00 0.00 43.02 39.63 1odz s PHE 207 CO 0.13 -0.47 0.10 0.50 -1.46 0.00 0.00 175.22 174.02 1odz s ARG 208 N 2.42 3.46 -0.12 10.12 3.52 0.25 -0.97 118.95 137.63 1odz s ARG 208 Ca 0.20 -0.62 -0.03 0.00 -0.13 0.00 0.00 55.73 55.15 1odz s ARG 208 Cb -0.15 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.80 1odz s ARG 208 CO 0.12 -0.30 0.01 -0.51 -0.81 0.00 0.00 175.30 173.81 1odz s LEU 209 N 1.59 3.57 -1.16 -0.88 1.43 -0.96 -2.88 118.68 119.39 1odz s LEU 209 Ca 0.05 0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 53.07 1odz s LEU 209 Cb -0.16 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1odz s LEU 209 CO 0.04 0.31 0.78 -1.22 0.23 0.00 0.00 176.35 176.48 1odz n TYR 210 N 2.64 -1.94 -1.62 0.29 0.53 -1.26 -4.63 117.16 111.16 1odz n TYR 210 Ca -0.18 0.52 -0.30 0.00 -1.02 0.00 0.00 57.90 56.92 1odz n TYR 210 Cb 0.53 -3.56 0.07 0.00 -1.03 0.00 0.00 39.34 35.34 1odz n TYR 210 CO 0.00 0.00 0.00 -3.38 -1.02 0.00 0.00 176.86 172.46 1odz s HIS 211 N -3.50 3.04 -1.55 -0.72 -3.43 -1.26 -4.11 115.29 103.76 1odz s HIS 211 Ca 0.42 1.24 -0.04 0.00 -0.80 0.00 0.00 55.06 55.88 1odz s HIS 211 Cb -0.14 -3.00 0.01 0.00 -1.43 0.00 0.00 32.58 28.02 1odz s HIS 211 CO 0.85 -1.44 0.51 0.39 -2.00 0.00 0.00 174.74 173.05 1odz n GLU 212 N -3.23 -4.31 0.02 -0.38 1.02 0.28 -4.85 120.64 109.18 1odz n GLU 212 Ca 0.07 0.88 0.13 0.00 -0.02 0.00 0.00 57.16 58.21 1odz n GLU 212 Cb 0.55 -5.70 0.53 0.00 -0.02 0.00 0.00 31.44 26.81 1odz n GLU 212 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1odz n ASN 213 N -2.43 0.13 -0.15 1.62 6.94 -1.26 -2.35 115.26 117.76 1odz n ASN 213 Ca -0.12 0.52 0.15 0.00 -0.02 0.00 0.00 54.58 55.10 1odz n ASN 213 Cb 0.62 -0.55 0.72 0.00 -2.36 0.00 0.00 39.78 38.21 1odz n ASN 213 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1odz n THR 214 N -1.62 0.00 -3.87 5.53 -2.24 -1.26 -2.40 114.28 108.42 1odz n THR 214 Ca 0.06 -0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.56 1odz n THR 214 Cb 0.32 -0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1odz n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odz n GLY 215 N 1.16 2.91 0.09 3.38 0.00 -0.99 -4.69 105.19 107.05 1odz n GLY 215 Ca 0.19 -2.27 0.06 0.00 0.00 0.00 0.00 46.02 44.00 1odz n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1odz n SER 216 N -1.81 1.95 0.11 1.61 3.41 -1.26 -1.52 113.62 116.11 1odz n SER 216 Ca -0.03 -2.63 0.13 0.00 -0.26 0.00 0.00 58.87 56.08 1odz n SER 216 Cb 0.47 -0.28 0.39 0.00 -0.26 0.00 0.00 64.21 64.53 1odz n SER 216 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1odz h TRP 217 N 0.00 0.00 -2.40 7.33 0.09 -1.95 -3.45 115.95 115.57 1odz h TRP 217 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 58.89 58.42 1odz h TRP 217 Cb 0.91 0.00 -0.09 0.00 0.08 0.00 0.00 29.16 30.06 1odz h TRP 217 CO 0.01 0.00 -0.64 -0.06 0.09 0.00 0.00 178.44 177.84 1odz s PHE 218 N -3.11 2.78 -1.08 0.12 2.99 -1.26 -4.31 117.98 114.11 1odz s PHE 218 Ca 0.10 -0.19 0.15 0.00 0.00 0.00 0.00 56.93 56.99 1odz s PHE 218 Cb 0.12 -1.27 0.65 0.00 0.00 0.00 0.00 43.02 42.52 1odz s PHE 218 CO 0.60 0.58 1.46 -2.67 -0.00 0.00 0.00 175.22 175.19 1odz n TRP 219 N -0.71 0.00 -0.59 0.36 4.27 -1.10 -1.49 117.44 118.18 1odz n TRP 219 Ca -0.08 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.62 1odz n TRP 219 Cb 0.58 -0.46 0.30 0.00 -1.36 0.00 0.00 31.31 30.37 1odz n TRP 219 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1odz n TRP 220 N -1.46 1.20 -1.16 -2.67 2.14 -1.26 -3.10 117.44 111.12 1odz n TRP 220 Ca 0.04 -0.63 -0.05 0.00 2.07 0.00 0.00 57.50 58.93 1odz n TRP 220 Cb 0.16 -0.21 0.03 0.00 -0.81 0.00 0.00 31.31 30.49 1odz n TRP 220 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1odz n GLY 221 N 0.77 -1.18 0.20 -1.67 0.00 -0.55 -4.79 105.19 97.97 1odz n GLY 221 Ca 0.22 -1.68 0.08 0.00 0.00 0.00 0.00 46.02 44.64 1odz n GLY 221 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1odz h ASP 222 N -0.29 0.00 0.73 1.61 2.03 -0.90 -1.69 116.42 117.91 1odz h ASP 222 Ca -0.07 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.23 1odz h ASP 222 Cb 0.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1odz h ASP 222 CO 0.05 0.30 -0.19 0.29 -1.03 0.00 0.00 179.24 178.65 1odz n LYS 223 N -3.33 0.10 0.00 4.15 5.02 -1.26 -4.00 118.16 118.84 1odz n LYS 223 Ca 0.01 -0.03 0.09 0.00 -2.02 0.00 0.00 58.31 56.36 1odz n LYS 223 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1odz n LYS 223 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1odz n GLN 224 N -1.42 1.55 -3.58 1.97 3.00 -0.67 -4.97 117.38 113.27 1odz n GLN 224 Ca 0.08 -0.90 -0.15 0.00 -0.01 0.00 0.00 57.00 56.02 1odz n GLN 224 Cb 0.33 -1.33 -0.06 0.00 0.00 0.00 0.00 30.24 29.17 1odz n GLN 224 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1odz s SER 225 N -2.04 -0.63 0.75 1.08 1.04 -1.03 -4.34 113.70 108.53 1odz s SER 225 Ca 0.15 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.41 1odz s SER 225 Cb 0.14 0.86 0.04 0.00 0.10 0.00 0.00 66.02 67.16 1odz s SER 225 CO 0.44 -0.41 1.09 0.42 0.98 0.00 0.00 173.24 175.77 1odz s THR 226 N -0.51 3.36 0.26 2.02 -4.23 -1.26 -4.70 115.64 110.57 1odz s THR 226 Ca -0.05 0.48 -0.02 0.00 -1.18 0.00 0.00 61.69 60.91 1odz s THR 226 Cb -0.02 -2.98 0.23 0.00 1.34 0.00 0.00 72.50 71.07 1odz s THR 226 CO 0.04 -0.55 1.74 -0.65 -0.54 0.00 0.00 174.62 174.67 1odz h PRO 227 N -0.90 0.51 -0.72 3.99 0.11 -1.93 -1.19 132.00 131.87 1odz h PRO 227 Ca -0.44 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1odz h PRO 227 Cb 1.23 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1odz h PRO 227 CO 0.52 0.33 0.25 1.49 -0.21 0.00 0.00 178.00 180.39 1odz h GLU 228 N 0.52 1.08 -0.62 1.05 4.57 -1.92 -1.43 114.58 117.84 1odz h GLU 228 Ca 0.44 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.37 1odz h GLU 228 Cb 0.66 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 1odz h GLU 228 CO -0.39 0.90 0.18 1.96 -1.18 0.00 0.00 179.01 180.47 1odz h GLN 229 N 1.05 0.97 -0.37 1.92 4.20 -1.69 -0.40 115.11 120.79 1odz h GLN 229 Ca 0.24 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1odz h GLN 229 Cb 0.25 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1odz h GLN 229 CO -0.01 0.87 0.21 -0.92 -0.67 0.00 0.00 178.83 178.30 1odz h TYR 230 N 0.89 0.51 -0.69 2.96 3.20 -0.96 -0.55 116.97 122.33 1odz h TYR 230 Ca 0.20 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1odz h TYR 230 Cb 0.32 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1odz h TYR 230 CO 0.02 0.39 0.43 0.87 -1.64 0.00 0.00 178.16 178.23 1odz h LYS 231 N 0.48 0.92 -0.69 1.82 1.57 -1.02 -1.12 116.57 118.52 1odz h LYS 231 Ca 0.13 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1odz h LYS 231 Cb 0.05 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1odz h LYS 231 CO -0.02 0.64 0.32 1.96 -0.57 0.00 0.00 179.45 181.78 1odz h GLN 232 N 0.93 1.00 -0.34 3.15 1.08 -0.78 -0.63 115.11 119.51 1odz h GLN 232 Ca 0.25 -0.15 0.03 0.00 -1.45 0.00 0.00 58.65 57.32 1odz h GLN 232 Cb -0.05 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.17 1odz h GLN 232 CO -0.05 0.80 0.15 1.25 -0.95 0.00 0.00 178.83 180.03 1odz h LEU 233 N 0.96 0.21 -0.08 1.46 5.85 -0.45 0.25 115.31 123.51 1odz h LEU 233 Ca 0.23 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1odz h LEU 233 Cb 0.14 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1odz h LEU 233 CO -0.03 0.16 0.03 0.15 -0.34 0.00 0.00 178.44 178.42 1odz h PHE 234 N 0.32 0.12 -0.29 1.25 3.57 -0.93 -1.72 116.94 119.26 1odz h PHE 234 Ca 0.15 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1odz h PHE 234 Cb 0.08 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1odz h PHE 234 CO -0.11 0.21 -0.02 0.00 -2.23 0.00 0.00 178.31 176.17 1odz h ARG 235 N -0.02 0.52 -0.66 1.11 3.08 -0.95 -1.13 114.38 116.33 1odz h ARG 235 Ca 0.03 -0.17 0.11 0.00 0.07 0.00 0.00 59.98 60.01 1odz h ARG 235 Cb 0.14 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.07 1odz h ARG 235 CO -0.00 0.68 0.25 -0.92 -1.07 0.00 0.00 179.97 178.91 1odz h TYR 236 N 0.30 0.43 -0.29 3.04 3.20 -0.50 -0.46 116.97 122.69 1odz h TYR 236 Ca 0.08 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.85 1odz h TYR 236 Cb 0.46 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1odz h TYR 236 CO 0.04 0.09 -0.34 0.77 -1.64 0.00 0.00 178.16 177.08 1odz h SER 237 N 0.42 0.80 -0.13 -2.11 0.02 -0.90 0.22 113.55 111.87 1odz h SER 237 Ca 0.34 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1odz h SER 237 Cb 0.46 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1odz h SER 237 CO -0.34 1.13 0.06 0.58 -1.14 0.00 0.00 176.83 177.11 1odz h VAL 238 N 0.49 1.14 -0.96 2.27 2.07 -1.03 -1.77 116.25 118.46 1odz h VAL 238 Ca 0.04 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.22 1odz h VAL 238 Cb 0.92 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 1odz h VAL 238 CO 0.08 0.13 0.61 -0.08 0.02 0.00 0.00 177.57 178.33 1odz h GLU 239 N 0.07 1.02 0.11 1.57 4.81 -0.98 0.17 114.58 121.35 1odz h GLU 239 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1odz h GLU 239 Cb 0.16 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1odz h GLU 239 CO -0.00 0.68 -0.05 -0.92 -0.73 0.00 0.00 179.01 177.98 1odz h TYR 240 N 1.05 -0.14 -0.06 0.92 3.20 -0.72 0.21 116.97 121.43 1odz h TYR 240 Ca 0.44 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.31 1odz h TYR 240 Cb 0.29 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1odz h TYR 240 CO -0.01 0.07 0.04 -0.07 -1.64 0.00 0.00 178.16 176.54 1odz h LEU 241 N -0.32 0.07 0.00 2.82 3.38 -1.02 -0.89 115.31 119.36 1odz h LEU 241 Ca -0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1odz h LEU 241 Cb 0.27 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1odz h LEU 241 CO 0.02 0.11 -0.00 -0.09 0.09 0.00 0.00 178.44 178.57 1odz h ARG 242 N 0.04 -0.00 0.04 1.13 2.43 -0.93 -0.60 114.38 116.49 1odz h ARG 242 Ca 0.02 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.83 1odz h ARG 242 Cb 0.05 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1odz h ARG 242 CO -0.00 0.65 -2.09 -0.25 -1.51 0.00 0.00 179.97 176.76 1odz n ASP 243 N -4.78 2.00 -0.03 -3.80 10.43 0.74 -2.54 116.55 118.57 1odz n ASP 243 Ca -0.09 0.18 -0.16 0.00 2.57 0.00 0.00 54.79 57.29 1odz n ASP 243 Cb 0.32 -0.75 -0.09 0.00 1.84 0.00 0.00 41.12 42.45 1odz n ASP 243 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1odz h VAL 244 N -0.36 1.38 -0.01 2.53 2.07 -1.21 -3.37 116.25 117.28 1odz h VAL 244 Ca -0.51 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1odz h VAL 244 Cb 1.77 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.79 1odz h VAL 244 CO -0.12 0.55 -0.40 0.29 0.02 0.00 0.00 177.57 177.90 1odz n LYS 245 N -4.26 1.71 -1.57 1.57 4.76 -0.40 -5.02 118.16 114.95 1odz n LYS 245 Ca -0.08 -0.68 -0.05 0.00 -2.87 0.00 0.00 58.31 54.63 1odz n LYS 245 Cb 0.59 -1.27 -0.01 0.00 -1.84 0.00 0.00 35.03 32.50 1odz n LYS 245 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1odz n GLY 246 N 1.19 0.49 3.70 0.72 0.00 -0.85 -4.96 105.19 105.48 1odz n GLY 246 Ca 0.06 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1odz n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odz s VAL 247 N -2.20 3.07 0.00 1.61 1.01 -0.29 -4.88 120.40 118.71 1odz s VAL 247 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1odz s VAL 247 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1odz s VAL 247 CO 0.00 0.03 0.42 0.54 0.00 0.00 0.00 175.10 176.08 1odz n ARG 248 N 4.72 -0.17 -0.51 2.72 5.12 -1.26 -4.55 116.66 122.73 1odz n ARG 248 Ca 0.14 -0.42 0.04 0.00 -1.93 0.00 0.00 57.85 55.68 1odz n ARG 248 Cb 0.41 -0.92 0.20 0.00 -1.16 0.00 0.00 32.46 30.99 1odz n ARG 248 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1odz n ASN 249 N -0.10 2.49 -4.52 0.55 6.94 -1.26 -1.22 115.26 118.13 1odz n ASN 249 Ca 0.00 -3.52 -0.33 0.00 -0.02 0.00 0.00 54.58 50.71 1odz n ASN 249 Cb 0.01 -0.54 -0.12 0.00 -2.36 0.00 0.00 39.78 36.77 1odz n ASN 249 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1odz s PHE 250 N -3.09 2.81 -0.01 -2.53 2.99 -1.26 -1.14 117.98 115.76 1odz s PHE 250 Ca 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 56.93 57.22 1odz s PHE 250 Cb 0.36 -1.67 -0.04 0.00 0.00 0.00 0.00 43.02 41.67 1odz s PHE 250 CO 0.00 0.25 0.15 -0.51 -0.00 0.00 0.00 175.22 175.11 1odz s LEU 251 N -0.75 4.21 -0.15 -0.37 1.43 -0.53 -4.76 118.68 117.76 1odz s LEU 251 Ca 0.12 0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.46 1odz s LEU 251 Cb -0.11 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 1odz s LEU 251 CO 0.01 0.26 -0.03 -0.31 0.23 0.00 0.00 176.35 176.51 1odz s TYR 252 N -1.29 3.04 -0.01 0.29 1.51 -1.26 -0.09 117.35 119.54 1odz s TYR 252 Ca 0.26 -0.24 0.06 0.00 -1.01 0.00 0.00 57.07 56.13 1odz s TYR 252 Cb -0.12 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 1odz s TYR 252 CO 0.17 0.01 -0.17 0.00 -1.11 0.00 0.00 175.55 174.46 1odz s ALA 253 N 0.25 2.58 -0.06 3.71 0.00 -0.14 -0.55 121.76 127.55 1odz s ALA 253 Ca -0.02 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 50.91 1odz s ALA 253 Cb -0.14 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1odz s ALA 253 CO 0.03 0.56 -0.22 -0.47 0.00 0.00 0.00 175.76 175.66 1odz s TYR 254 N -0.80 2.51 -0.35 0.00 5.04 -0.62 -2.27 117.35 120.86 1odz s TYR 254 Ca 0.13 -0.61 0.04 0.00 -2.44 0.00 0.00 57.07 54.18 1odz s TYR 254 Cb -0.10 -1.62 0.16 0.00 0.35 0.00 0.00 41.96 40.74 1odz s TYR 254 CO 0.02 -0.14 0.43 -1.54 -1.34 0.00 0.00 175.55 172.98 1odz s SER 255 N -0.23 0.46 1.10 4.32 1.04 -1.26 -0.29 113.70 118.84 1odz s SER 255 Ca -0.01 -1.06 -0.18 0.00 0.48 0.00 0.00 55.95 55.18 1odz s SER 255 Cb -0.13 0.98 0.25 0.00 0.10 0.00 0.00 66.02 67.22 1odz s SER 255 CO 0.03 -0.27 1.19 -0.81 0.98 0.00 0.00 173.24 174.36 1odz n PRO 256 N 4.64 -2.03 -1.50 4.02 -0.04 -1.26 -0.56 135.00 138.27 1odz n PRO 256 Ca 0.08 -1.86 -0.30 0.00 -0.04 0.00 0.00 63.50 61.37 1odz n PRO 256 Cb 0.49 -1.43 0.09 0.00 -0.04 0.00 0.00 33.50 32.60 1odz n PRO 256 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1odz s ASN 257 N -5.14 4.56 0.36 3.54 0.01 -1.26 -1.09 114.94 115.91 1odz s ASN 257 Ca 0.71 1.42 -0.27 0.00 -0.71 0.00 0.00 52.86 54.01 1odz s ASN 257 Cb -0.04 -2.17 -0.12 0.00 0.41 0.00 0.00 41.25 39.33 1odz s ASN 257 CO 0.52 -1.94 1.10 -0.46 -1.51 0.00 0.00 177.10 174.81 1odz n ASN 258 N -3.43 1.77 -4.87 -1.22 6.94 -0.25 -4.73 115.26 109.48 1odz n ASN 258 Ca 0.07 1.13 -0.35 0.00 -0.02 0.00 0.00 54.58 55.41 1odz n ASN 258 Cb 0.55 -1.38 -0.05 0.00 -2.36 0.00 0.00 39.78 36.54 1odz n ASN 258 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1odz s PHE 259 N -1.15 3.60 -0.10 -2.53 0.40 -1.26 -5.01 117.98 111.93 1odz s PHE 259 Ca 0.59 0.76 0.16 0.00 -0.60 0.00 0.00 56.93 57.84 1odz s PHE 259 Cb -0.60 -2.14 -0.15 0.00 0.51 0.00 0.00 43.02 40.64 1odz s PHE 259 CO 0.59 0.56 0.81 -1.49 0.70 0.00 0.00 175.22 176.40 1odz h TRP 260 N 3.95 0.00 -3.41 0.36 4.06 -1.98 -3.40 115.95 115.53 1odz h TRP 260 Ca -0.50 0.00 -0.76 0.00 2.06 0.00 0.00 58.89 59.69 1odz h TRP 260 Cb 1.20 0.00 -0.24 0.00 -1.00 0.00 0.00 29.16 29.12 1odz h TRP 260 CO 0.68 0.68 0.07 0.34 -3.56 0.00 0.00 178.44 176.65 1odz s ASP 261 N -5.88 6.54 -1.04 -3.49 3.68 -1.26 -5.01 116.67 110.21 1odz s ASP 261 Ca -0.03 -2.27 -0.19 0.00 2.13 0.00 0.00 52.55 52.19 1odz s ASP 261 Cb 0.08 -2.23 0.10 0.00 -1.45 0.00 0.00 42.92 39.42 1odz s ASP 261 CO 0.81 -0.75 1.35 -0.69 0.13 0.00 0.00 175.17 176.02 1odz s VAL 262 N 1.02 4.42 0.07 1.11 1.01 -1.26 -4.85 120.40 121.92 1odz s VAL 262 Ca 0.14 -1.47 0.05 0.00 0.00 0.00 0.00 61.98 60.70 1odz s VAL 262 Cb -0.17 -4.94 -0.03 0.00 0.00 0.00 0.00 36.38 31.25 1odz s VAL 262 CO -0.04 -1.73 -0.13 0.42 0.00 0.00 0.00 175.10 173.62 1odz s THR 263 N 3.50 1.01 0.22 3.92 -4.23 -1.26 -5.04 115.64 113.75 1odz s THR 263 Ca 0.41 -1.30 -0.08 0.00 -1.18 0.00 0.00 61.69 59.54 1odz s THR 263 Cb -0.02 -1.02 0.17 0.00 1.34 0.00 0.00 72.50 72.97 1odz s THR 263 CO -0.07 -0.28 1.76 -0.08 -0.54 0.00 0.00 174.62 175.42 1odz h GLU 264 N 4.26 0.50 -0.80 3.99 4.81 -1.97 -2.16 114.58 123.22 1odz h GLU 264 Ca -0.40 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1odz h GLU 264 Cb 1.19 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1odz h GLU 264 CO 0.41 0.33 0.53 0.00 -0.73 0.00 0.00 179.01 179.55 1odz h ALA 265 N 1.43 1.50 -0.25 2.92 0.00 -1.97 -0.21 119.26 122.69 1odz h ALA 265 Ca 0.34 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1odz h ALA 265 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1odz h ALA 265 CO -0.29 0.42 -0.15 -0.91 0.00 0.00 0.00 179.25 178.33 1odz h ASN 266 N 1.00 0.56 -0.71 0.00 2.35 -1.74 -2.70 115.58 114.34 1odz h ASN 266 Ca 0.31 -0.42 0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1odz h ASN 266 Cb 0.01 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 1odz h ASN 266 CO -0.09 0.87 0.47 0.22 -1.65 0.00 0.00 177.43 177.24 1odz h TYR 267 N 0.26 0.78 0.00 1.19 3.20 -0.86 -2.84 116.97 118.71 1odz h TYR 267 Ca 0.05 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1odz h TYR 267 Cb 0.67 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1odz h TYR 267 CO 0.07 0.43 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.92 1odz h LEU 268 N 0.79 0.00 -0.53 2.82 3.38 -0.79 -3.23 115.31 117.75 1odz h LEU 268 Ca 0.30 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.33 1odz h LEU 268 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1odz h LEU 268 CO -0.09 0.03 0.22 -0.08 0.09 0.00 0.00 178.44 178.62 1odz h GLU 269 N 0.00 0.42 -0.37 1.13 4.81 -1.23 -2.49 114.58 116.85 1odz h GLU 269 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1odz h GLU 269 Cb 0.73 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1odz h GLU 269 CO 0.00 0.28 0.00 0.54 -0.73 0.00 0.00 179.01 179.10 1odz n ARG 270 N -4.95 2.88 -1.82 1.92 1.74 -1.25 -4.80 116.66 110.37 1odz n ARG 270 Ca 0.06 -2.14 -0.42 0.00 -0.77 0.00 0.00 57.85 54.58 1odz n ARG 270 Cb 0.19 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1odz n ARG 270 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1odz s TYR 271 N -1.10 2.17 0.56 -1.55 5.04 -0.94 -4.64 117.35 116.89 1odz s TYR 271 Ca 0.26 0.09 0.31 0.00 -2.44 0.00 0.00 57.07 55.29 1odz s TYR 271 Cb 0.14 -4.08 1.80 0.00 0.35 0.00 0.00 41.96 40.17 1odz s TYR 271 CO 0.17 -4.46 2.23 -1.35 -1.34 0.00 0.00 175.55 170.79 1odz h PRO 272 N 8.72 0.00 0.00 4.97 0.11 -1.91 -3.48 132.00 140.41 1odz h PRO 272 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1odz h PRO 272 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1odz h PRO 272 CO 0.94 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 1odz n GLY 273 N -1.15 3.06 0.28 -0.55 0.00 -1.26 -4.72 105.19 100.85 1odz n GLY 273 Ca -0.03 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.22 1odz n GLY 273 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1odz h ASP 274 N 0.00 0.00 0.71 1.61 3.32 -1.93 -1.14 116.42 118.99 1odz h ASP 274 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1odz h ASP 274 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1odz h ASP 274 CO 0.00 0.04 0.00 -0.62 -1.72 0.00 0.00 179.24 176.94 1odz n GLU 275 N -3.91 0.07 0.00 3.56 -0.58 -1.26 -3.88 120.64 114.64 1odz n GLU 275 Ca -0.03 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1odz n GLU 275 Cb 0.13 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 1odz n GLU 275 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1odz n TRP 276 N -1.76 0.00 -4.44 -0.32 7.02 -0.45 -4.72 117.44 112.77 1odz n TRP 276 Ca 0.04 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.29 1odz n TRP 276 Cb 0.23 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 28.96 1odz n TRP 276 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1odz s VAL 277 N -0.51 0.92 -0.16 -0.99 1.01 -1.08 -4.85 120.40 114.73 1odz s VAL 277 Ca 0.00 -0.36 0.12 0.00 0.00 0.00 0.00 61.98 61.75 1odz s VAL 277 Cb 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 36.38 35.29 1odz s VAL 277 CO 0.00 0.30 0.21 0.47 0.00 0.00 0.00 175.10 176.08 1odz n ASP 278 N 3.84 0.69 -3.95 3.32 10.43 0.29 -4.79 116.55 126.37 1odz n ASP 278 Ca -0.23 0.11 -0.29 0.00 2.57 0.00 0.00 54.79 56.94 1odz n ASP 278 Cb 0.52 0.37 -0.17 0.00 1.84 0.00 0.00 41.12 43.68 1odz n ASP 278 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1odz s VAL 279 N -2.53 1.29 -0.42 2.53 1.01 -0.58 -1.66 120.40 120.04 1odz s VAL 279 Ca -0.13 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1odz s VAL 279 Cb 0.07 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1odz s VAL 279 CO 0.79 0.30 0.50 -0.76 0.00 0.00 0.00 175.10 175.93 1odz s LEU 280 N 1.58 4.74 0.00 3.92 1.43 0.26 -1.59 118.68 129.02 1odz s LEU 280 Ca 0.03 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1odz s LEU 280 Cb -0.14 -2.49 -0.00 0.00 0.03 0.00 0.00 46.19 43.59 1odz s LEU 280 CO -0.09 -0.63 0.02 0.61 0.23 0.00 0.00 176.35 176.49 1odz n GLY 281 N 5.08 3.88 3.49 -3.19 0.00 0.60 -1.21 105.19 113.83 1odz n GLY 281 Ca -0.06 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 1odz n GLY 281 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1odz s PHE 282 N -1.88 -0.44 0.07 1.61 -0.12 -1.23 -4.04 117.98 111.94 1odz s PHE 282 Ca 0.03 0.23 0.08 0.00 -0.05 0.00 0.00 56.93 57.22 1odz s PHE 282 Cb 0.00 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 1odz s PHE 282 CO 0.02 -0.77 -0.19 -0.51 -0.05 0.00 0.00 175.22 173.72 1odz s ASP 283 N -2.68 3.77 -0.21 1.98 -0.00 -0.25 -1.36 116.67 117.92 1odz s ASP 283 Ca 0.03 -0.48 -0.13 0.00 -0.00 0.00 0.00 52.55 51.97 1odz s ASP 283 Cb -0.01 -0.56 0.07 0.00 -0.00 0.00 0.00 42.92 42.41 1odz s ASP 283 CO -0.10 0.23 0.52 0.28 -0.00 0.00 0.00 175.17 176.11 1odz s THR 284 N -0.98 -0.01 -0.05 -1.27 -1.32 0.07 -1.09 115.64 110.98 1odz s THR 284 Ca 0.15 0.05 0.03 0.00 -1.21 0.00 0.00 61.69 60.71 1odz s THR 284 Cb -0.10 -0.76 0.01 0.00 -1.51 0.00 0.00 72.50 70.13 1odz s THR 284 CO 0.06 0.02 -0.13 -0.31 -2.21 0.00 0.00 174.62 172.05 1odz s TYR 285 N 1.34 1.44 0.31 9.09 1.51 -1.26 -2.30 117.35 127.49 1odz s TYR 285 Ca -0.08 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.53 1odz s TYR 285 Cb -0.07 -1.03 -0.01 0.00 -0.11 0.00 0.00 41.96 40.74 1odz s TYR 285 CO -0.14 -0.22 0.11 0.41 -1.11 0.00 0.00 175.55 174.61 1odz n GLY 286 N 3.57 3.43 3.80 0.71 0.00 -0.66 -4.73 105.19 111.31 1odz n GLY 286 Ca -0.21 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.40 1odz n GLY 286 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1odz s PRO 287 N -3.20 4.12 0.37 1.61 0.04 -1.26 -0.45 135.00 136.24 1odz s PRO 287 Ca 0.16 1.31 0.18 0.00 0.04 0.00 0.00 61.00 62.70 1odz s PRO 287 Cb 0.01 -2.31 0.69 0.00 0.04 0.00 0.00 34.50 32.93 1odz s PRO 287 CO 0.11 -0.15 1.74 -0.24 0.04 0.00 0.00 177.00 178.51 1odz h VAL 288 N 1.95 0.92 -2.95 -0.36 3.04 -1.95 -3.43 116.25 113.45 1odz h VAL 288 Ca -0.49 -1.50 -0.54 0.00 -1.01 0.00 0.00 66.70 63.17 1odz h VAL 288 Cb 1.20 1.90 -0.16 0.00 -2.01 0.00 0.00 31.29 32.22 1odz h VAL 288 CO 0.61 0.37 -0.77 0.00 -1.01 0.00 0.00 177.57 176.77 1odz s ALA 289 N -3.66 2.22 -1.28 3.17 0.00 -1.26 -4.52 121.76 116.44 1odz s ALA 289 Ca -0.00 -1.63 -0.16 0.00 0.00 0.00 0.00 51.96 50.17 1odz s ALA 289 Cb 0.11 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1odz s ALA 289 CO 0.69 0.22 0.58 -3.47 0.00 0.00 0.00 175.76 173.78 1odz n ASP 290 N -0.07 -2.93 -0.81 0.00 2.03 -1.26 -4.88 116.55 108.63 1odz n ASP 290 Ca -0.10 -1.10 0.08 0.00 0.52 0.00 0.00 54.79 54.19 1odz n ASP 290 Cb 0.58 -2.74 0.24 0.00 -0.72 0.00 0.00 41.12 38.48 1odz n ASP 290 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1odz n ASN 291 N -2.67 3.66 -0.22 1.67 0.23 -1.26 -4.63 115.26 112.04 1odz n ASN 291 Ca -0.19 -2.87 -0.06 0.00 -0.53 0.00 0.00 54.58 50.93 1odz n ASN 291 Cb 0.62 -0.49 0.08 0.00 -2.08 0.00 0.00 39.78 37.92 1odz n ASN 291 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1odz h ALA 292 N 1.73 1.00 -0.63 -2.53 0.00 -1.96 -1.03 119.26 115.84 1odz h ALA 292 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1odz h ALA 292 Cb 1.31 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1odz h ALA 292 CO 0.18 0.64 0.31 0.22 0.00 0.00 0.00 179.25 180.60 1odz h ASP 293 N 0.99 0.82 -0.49 0.00 3.58 -2.00 -1.45 116.42 117.87 1odz h ASP 293 Ca 0.20 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 1odz h ASP 293 Cb 0.38 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1odz h ASP 293 CO 0.01 0.71 0.06 -0.25 -2.88 0.00 0.00 179.24 176.89 1odz h TRP 294 N 0.87 0.89 -0.93 0.28 7.01 -1.79 -1.39 115.95 120.88 1odz h TRP 294 Ca 0.22 -0.13 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1odz h TRP 294 Cb 0.10 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 1odz h TRP 294 CO -0.00 0.82 0.56 0.74 -2.79 0.00 0.00 178.44 177.77 1odz h PHE 295 N 0.70 1.22 -0.62 2.65 -1.00 -1.00 0.44 116.94 119.34 1odz h PHE 295 Ca 0.15 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 1odz h PHE 295 Cb 0.43 -0.40 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1odz h PHE 295 CO 0.03 0.81 0.30 0.00 -1.61 0.00 0.00 178.31 177.85 1odz h ARG 296 N 1.28 0.86 -0.25 1.51 3.08 -0.94 -1.23 114.38 118.69 1odz h ARG 296 Ca 0.33 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.17 1odz h ARG 296 Cb -0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1odz h ARG 296 CO -0.06 0.66 -0.29 -0.97 -1.07 0.00 0.00 179.97 178.24 1odz h ASN 297 N 0.86 0.52 0.06 7.04 -0.73 -0.13 -0.24 115.58 122.97 1odz h ASN 297 Ca 0.22 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 1odz h ASN 297 Cb 0.08 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.53 1odz h ASN 297 CO -0.03 0.79 -0.03 0.58 -0.37 0.00 0.00 177.43 178.37 1odz h VAL 298 N 0.44 0.98 -0.78 2.57 2.07 -0.23 -1.15 116.25 120.16 1odz h VAL 298 Ca 0.06 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1odz h VAL 298 Cb 0.73 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1odz h VAL 298 CO 0.06 0.04 0.38 0.58 0.02 0.00 0.00 177.57 178.64 1odz h VAL 299 N -0.14 1.24 -0.52 2.57 2.07 -1.06 -1.10 116.25 119.31 1odz h VAL 299 Ca -0.01 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1odz h VAL 299 Cb 0.12 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1odz h VAL 299 CO 0.01 0.29 0.05 0.00 0.02 0.00 0.00 177.57 177.95 1odz h ALA 300 N 1.19 0.69 -0.57 1.67 0.00 -0.82 0.17 119.26 121.60 1odz h ALA 300 Ca 0.27 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1odz h ALA 300 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1odz h ALA 300 CO -0.03 0.46 -0.00 -0.91 0.00 0.00 0.00 179.25 178.76 1odz h ASN 301 N 0.75 0.99 -0.69 0.00 2.35 -0.97 -1.78 115.58 116.24 1odz h ASN 301 Ca 0.15 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 1odz h ASN 301 Cb 0.45 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1odz h ASN 301 CO 0.02 1.06 0.16 0.00 -1.65 0.00 0.00 177.43 177.01 1odz h ALA 302 N 0.97 0.96 -0.75 -0.83 0.00 -1.09 -1.51 119.26 117.01 1odz h ALA 302 Ca 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1odz h ALA 302 Cb 0.55 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1odz h ALA 302 CO 0.03 0.67 0.32 0.00 0.00 0.00 0.00 179.25 180.26 1odz h ALA 303 N 1.10 0.98 0.06 0.00 0.00 -0.83 -0.89 119.26 119.67 1odz h ALA 303 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1odz h ALA 303 Cb 0.39 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1odz h ALA 303 CO 0.00 0.58 -0.03 1.25 0.00 0.00 0.00 179.25 181.06 1odz h LEU 304 N 1.08 -0.06 -1.29 0.00 5.85 -0.94 -1.02 115.31 118.93 1odz h LEU 304 Ca 0.25 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1odz h LEU 304 Cb 0.19 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1odz h LEU 304 CO -0.02 0.16 -0.16 -0.37 -0.34 0.00 0.00 178.44 177.71 1odz h VAL 305 N -0.29 1.20 -0.42 1.05 -1.51 -1.22 -0.78 116.25 114.28 1odz h VAL 305 Ca -0.01 -0.92 -0.04 0.00 -1.23 0.00 0.00 66.70 64.50 1odz h VAL 305 Cb 0.26 1.25 -0.02 0.00 -2.13 0.00 0.00 31.29 30.65 1odz h VAL 305 CO 0.01 0.29 0.09 0.00 -1.23 0.00 0.00 177.57 176.73 1odz h ALA 306 N 1.57 0.56 -0.42 5.19 0.00 -0.96 0.14 119.26 125.34 1odz h ALA 306 Ca 0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1odz h ALA 306 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1odz h ALA 306 CO 0.03 0.25 -0.07 0.00 0.00 0.00 0.00 179.25 179.46 1odz h ARG 307 N 0.55 0.79 -0.82 0.00 3.08 -0.77 -1.94 114.38 115.27 1odz h ARG 307 Ca 0.13 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1odz h ARG 307 Cb 0.33 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1odz h ARG 307 CO 0.00 0.90 0.35 0.52 -1.07 0.00 0.00 179.97 180.67 1odz h MET 308 N 0.61 1.21 -0.60 0.04 2.86 -1.01 -2.44 114.93 115.61 1odz h MET 308 Ca 0.11 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1odz h MET 308 Cb 0.59 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1odz h MET 308 CO 0.04 0.96 0.17 0.00 1.06 0.00 0.00 176.91 179.14 1odz h ALA 309 N 1.19 0.79 -0.67 6.32 0.00 -0.55 -0.90 119.26 125.43 1odz h ALA 309 Ca 0.28 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1odz h ALA 309 Cb 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1odz h ALA 309 CO -0.03 0.47 0.21 1.49 0.00 0.00 0.00 179.25 181.39 1odz h GLU 310 N 0.86 1.05 0.00 0.00 4.57 -1.16 0.03 114.58 119.93 1odz h GLU 310 Ca 0.19 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.07 1odz h GLU 310 Cb 0.31 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1odz h GLU 310 CO -0.00 0.91 -0.33 0.00 -1.18 0.00 0.00 179.01 178.41 1odz h ALA 311 N 1.09 1.29 -0.07 2.92 0.00 -0.97 -3.28 119.26 120.24 1odz h ALA 311 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1odz h ALA 311 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1odz h ALA 311 CO -0.01 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.19 1odz n ARG 312 N -3.91 0.82 -2.47 0.00 1.74 -0.38 -4.99 116.66 107.46 1odz n ARG 312 Ca -0.02 -1.25 -0.08 0.00 -0.77 0.00 0.00 57.85 55.74 1odz n ARG 312 Cb 0.40 -1.20 0.01 0.00 -1.02 0.00 0.00 32.46 30.65 1odz n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1odz n GLY 313 N 0.52 0.23 3.75 -0.13 0.00 -0.14 -5.03 105.19 104.40 1odz n GLY 313 Ca 0.07 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1odz n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1odz s LYS 314 N -4.85 2.23 -0.27 1.61 -0.14 -0.41 -4.90 119.74 113.02 1odz s LYS 314 Ca 0.09 -1.88 -0.10 0.00 -1.36 0.00 0.00 55.97 52.72 1odz s LYS 314 Cb -0.04 -1.97 -0.05 0.00 -1.68 0.00 0.00 37.83 34.09 1odz s LYS 314 CO 0.11 -0.16 0.17 0.42 -0.76 0.00 0.00 175.35 175.13 1odz s ILE 315 N -2.62 5.18 0.10 2.17 -1.09 -0.67 -4.52 121.20 119.75 1odz s ILE 315 Ca 0.39 0.12 -0.20 0.00 -2.23 0.00 0.00 60.65 58.74 1odz s ILE 315 Cb 0.03 -3.45 -0.07 0.00 -1.58 0.00 0.00 42.46 37.39 1odz s ILE 315 CO 0.22 0.28 0.60 -2.16 -1.23 0.00 0.00 174.94 172.65 1odz s PRO 316 N 1.59 4.23 0.16 2.79 0.04 -1.26 -0.58 135.00 141.97 1odz s PRO 316 Ca 0.07 0.77 -0.08 0.00 0.04 0.00 0.00 61.00 61.80 1odz s PRO 316 Cb -0.15 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1odz s PRO 316 CO 0.09 0.61 0.26 0.14 0.04 0.00 0.00 177.00 178.14 1odz s VAL 317 N -1.16 0.07 -0.38 -0.36 -7.23 -0.35 -0.71 120.40 110.28 1odz s VAL 317 Ca 0.31 -1.40 -0.10 0.00 -1.81 0.00 0.00 61.98 58.97 1odz s VAL 317 Cb -0.19 -1.82 0.04 0.00 0.56 0.00 0.00 36.38 34.97 1odz s VAL 317 CO 0.20 -0.33 0.21 -0.63 -0.31 0.00 0.00 175.10 174.23 1odz s ILE 318 N -3.97 4.42 -0.55 -0.62 1.01 -0.50 -3.50 121.20 117.49 1odz s ILE 318 Ca 0.17 -1.00 0.24 0.00 0.00 0.00 0.00 60.65 60.06 1odz s ILE 318 Cb 0.04 -3.52 0.20 0.00 0.01 0.00 0.00 42.46 39.19 1odz s ILE 318 CO -0.01 -0.29 1.51 0.77 0.00 0.00 0.00 174.94 176.93 1odz h SER 319 N 8.41 0.00 -2.13 3.58 4.64 -1.50 -2.30 113.55 124.25 1odz h SER 319 Ca -0.25 -0.05 0.09 0.00 -0.47 0.00 0.00 61.79 61.11 1odz h SER 319 Cb 1.10 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.97 1odz h SER 319 CO 0.68 0.03 0.05 -0.83 -0.87 0.00 0.00 176.83 175.89 1odz s GLY 320 N -3.89 -0.49 -0.08 -0.77 0.00 -1.22 -4.46 107.32 96.41 1odz s GLY 320 Ca 0.07 2.63 -0.11 0.00 0.00 0.00 0.00 44.72 47.30 1odz s GLY 320 CO 0.68 2.87 0.29 -1.50 0.00 0.00 0.00 173.10 175.43 1odz s ILE 321 N 2.26 0.02 -0.15 0.90 2.07 -0.39 -0.75 121.20 125.16 1odz s ILE 321 Ca -0.07 -0.19 -0.34 0.00 -1.41 0.00 0.00 60.65 58.64 1odz s ILE 321 Cb -0.08 -0.47 0.15 0.00 0.13 0.00 0.00 42.46 42.19 1odz s ILE 321 CO -0.18 -0.10 1.39 -0.83 -1.91 0.00 0.00 174.94 173.31 1odz s GLY 322 N -0.37 -0.39 0.30 1.50 0.00 -0.97 -4.30 107.32 103.08 1odz s GLY 322 Ca -0.05 1.26 -0.29 0.00 0.00 0.00 0.00 44.72 45.64 1odz s GLY 322 CO 0.02 0.33 1.39 1.39 0.00 0.00 0.00 173.10 176.22 1odz n ILE 323 N -0.33 1.48 -1.74 0.90 5.41 -1.26 -1.65 119.36 122.17 1odz n ILE 323 Ca -0.04 -0.37 -0.42 0.00 1.00 0.00 0.00 62.75 62.92 1odz n ILE 323 Cb 0.61 -1.61 -0.00 0.00 -0.71 0.00 0.00 39.64 37.92 1odz n ILE 323 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1odz n ARG 324 N 1.31 2.44 -0.31 0.38 1.85 0.40 -4.71 116.66 118.03 1odz n ARG 324 Ca 0.08 0.86 0.09 0.00 -1.00 0.00 0.00 57.85 57.87 1odz n ARG 324 Cb 0.35 -2.53 0.25 0.00 -1.05 0.00 0.00 32.46 29.48 1odz n ARG 324 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1odz h ALA 325 N 2.85 1.36 -0.63 2.89 0.00 -1.91 -1.98 119.26 121.84 1odz h ALA 325 Ca -0.49 0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.59 1odz h ALA 325 Cb 1.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1odz h ALA 325 CO 0.64 -0.10 0.42 -1.35 0.00 0.00 0.00 179.25 178.86 1odz h PRO 326 N 0.64 0.55 -0.26 0.00 0.11 -1.97 0.98 132.00 132.05 1odz h PRO 326 Ca 0.49 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.42 1odz h PRO 326 Cb 0.72 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1odz h PRO 326 CO -0.38 0.36 -0.43 -0.44 -0.21 0.00 0.00 178.00 176.91 1odz h ASP 327 N 0.57 0.83 -0.49 -2.05 3.32 -1.73 -2.00 116.42 114.88 1odz h ASP 327 Ca 0.28 -0.52 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 1odz h ASP 327 Cb 0.36 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1odz h ASP 327 CO -0.09 1.20 0.05 0.40 -1.72 0.00 0.00 179.24 179.09 1odz h ILE 328 N 0.49 1.25 0.00 0.35 2.04 -1.31 -2.14 117.51 118.19 1odz h ILE 328 Ca 0.02 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1odz h ILE 328 Cb 1.03 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1odz h ILE 328 CO 0.10 0.34 -0.08 -0.33 0.00 0.00 0.00 178.15 178.18 1odz h GLU 329 N 0.69 0.00 -0.05 2.37 5.08 -0.74 -0.28 114.58 121.65 1odz h GLU 329 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1odz h GLU 329 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1odz h GLU 329 CO 0.01 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 1odz n ALA 330 N -2.27 2.58 -0.86 3.43 0.00 -0.76 -4.33 120.51 118.31 1odz n ALA 330 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1odz n ALA 330 Cb 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1odz n ALA 330 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1odz n GLY 331 N 0.90 0.63 3.88 0.00 0.00 -0.12 -5.04 105.19 105.45 1odz n GLY 331 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1odz n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odz s LEU 332 N 0.00 3.24 0.08 0.99 1.43 -0.83 -5.03 118.68 118.56 1odz s LEU 332 Ca 0.00 1.20 -0.18 0.00 -1.03 0.00 0.00 54.13 54.11 1odz s LEU 332 Cb 0.00 -4.15 0.04 0.00 0.03 0.00 0.00 46.19 42.11 1odz s LEU 332 CO 0.00 -0.93 0.43 -0.72 0.23 0.00 0.00 176.35 175.36 1odz s TYR 333 N -3.12 -0.28 -0.31 0.29 -0.85 -1.26 -4.47 117.35 107.35 1odz s TYR 333 Ca 0.54 0.15 0.00 0.00 -0.52 0.00 0.00 57.07 57.25 1odz s TYR 333 Cb -0.11 0.26 0.10 0.00 0.38 0.00 0.00 41.96 42.59 1odz s TYR 333 CO 0.51 -0.64 0.08 0.34 -1.52 0.00 0.00 175.55 174.32 1odz s ASP 334 N -2.30 4.18 0.00 -0.18 -1.08 -1.26 -4.91 116.67 111.12 1odz s ASP 334 Ca -0.02 -1.73 0.00 0.00 -0.52 0.00 0.00 52.55 50.28 1odz s ASP 334 Cb 0.00 -1.05 0.00 0.00 -1.46 0.00 0.00 42.92 40.41 1odz s ASP 334 CO -0.06 -0.40 0.85 -0.46 0.52 0.00 0.00 175.17 175.63 1odz n ASN 335 N 4.70 0.03 0.00 -0.34 0.23 -1.26 -2.12 115.26 116.49 1odz n ASN 335 Ca -0.01 -1.74 0.00 0.00 -0.53 0.00 0.00 54.58 52.30 1odz n ASN 335 Cb 0.42 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1odz n ASN 335 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1odz n GLN 336 N -0.48 2.62 0.02 -3.83 1.13 -1.26 -4.50 117.38 111.08 1odz n GLN 336 Ca 0.00 -1.40 -0.12 0.00 -1.94 0.00 0.00 57.00 53.53 1odz n GLN 336 Cb 0.01 -1.00 -0.08 0.00 0.11 0.00 0.00 30.24 29.28 1odz n GLN 336 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1odz h TRP 337 N 0.00 -0.00 -0.49 1.08 7.01 -1.84 -0.10 115.95 121.62 1odz h TRP 337 Ca 0.00 -0.00 -0.10 0.00 2.11 0.00 0.00 58.89 60.90 1odz h TRP 337 Cb 0.45 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 1odz h TRP 337 CO 0.00 0.15 -0.09 1.88 -2.79 0.00 0.00 178.44 177.59 1odz h TYR 338 N -0.15 0.98 -0.64 2.65 -1.99 -1.87 -0.95 116.97 115.01 1odz h TYR 338 Ca -0.00 -0.18 -0.06 0.00 2.00 0.00 0.00 58.73 60.48 1odz h TYR 338 Cb 0.15 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.60 1odz h TYR 338 CO -0.03 0.93 0.15 0.00 -0.00 0.00 0.00 178.16 179.21 1odz h ARG 339 N 0.81 1.03 -0.67 4.88 3.08 -1.72 -1.84 114.38 119.93 1odz h ARG 339 Ca 0.13 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1odz h ARG 339 Cb 0.61 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 1odz h ARG 339 CO 0.04 0.93 0.20 0.87 -1.07 0.00 0.00 179.97 180.94 1odz h LYS 340 N 0.95 1.04 0.26 0.04 1.57 -0.77 -1.73 116.57 117.93 1odz h LYS 340 Ca 0.20 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1odz h LYS 340 Cb 0.37 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1odz h LYS 340 CO 0.00 0.89 -0.13 1.25 -0.57 0.00 0.00 179.45 180.90 1odz h LEU 341 N 1.00 -0.30 -0.60 2.94 5.85 -0.77 -1.69 115.31 121.74 1odz h LEU 341 Ca 0.22 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1odz h LEU 341 Cb 0.30 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1odz h LEU 341 CO -0.01 0.02 -0.30 -0.29 -0.34 0.00 0.00 178.44 177.52 1odz h ILE 342 N -0.63 1.28 -0.47 4.05 6.09 -1.36 -1.41 117.51 125.06 1odz h ILE 342 Ca -0.04 -1.45 -0.05 0.00 -1.37 0.00 0.00 64.86 61.95 1odz h ILE 342 Cb 0.45 1.32 -0.02 0.00 0.47 0.00 0.00 36.82 39.04 1odz h ILE 342 CO 0.06 0.48 0.09 -1.28 -3.07 0.00 0.00 178.15 174.43 1odz h SER 343 N 0.66 0.73 -0.34 2.19 0.87 -1.30 -0.94 113.55 115.42 1odz h SER 343 Ca 0.08 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 1odz h SER 343 Cb 0.84 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1odz h SER 343 CO 0.07 0.79 -0.01 1.23 -0.53 0.00 0.00 176.83 178.38 1odz h GLY 344 N 0.63 0.66 0.84 5.77 0.00 -1.24 -2.32 103.07 107.41 1odz h GLY 344 Ca 0.14 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1odz h GLY 344 CO 0.01 0.45 0.03 1.41 0.00 0.00 0.00 176.54 178.44 1odz h LEU 345 N 0.41 0.33 -0.33 3.11 3.38 -1.16 -3.19 115.31 117.86 1odz h LEU 345 Ca 0.10 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1odz h LEU 345 Cb 0.47 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1odz h LEU 345 CO 0.02 0.51 -0.02 0.07 0.09 0.00 0.00 178.44 179.11 1odz h LYS 346 N 0.13 0.00 0.00 1.13 2.10 -1.17 -2.26 116.57 116.50 1odz h LYS 346 Ca 0.06 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.67 1odz h LYS 346 Cb 0.32 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 1odz h LYS 346 CO 0.00 0.02 -0.19 0.00 -2.00 0.00 0.00 179.45 177.28 1odz h ALA 347 N 1.98 0.97 -2.73 0.07 0.00 -1.40 -3.44 119.26 114.71 1odz h ALA 347 Ca -0.00 -0.18 -0.58 0.00 0.00 0.00 0.00 54.91 54.15 1odz h ALA 347 Cb 0.91 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 1odz h ALA 347 CO 0.00 0.24 -0.00 0.34 0.00 0.00 0.00 179.25 179.83 1odz s ASP 348 N -6.14 6.69 0.55 0.00 -1.08 -1.08 -4.96 116.67 110.65 1odz s ASP 348 Ca 0.02 0.83 0.33 0.00 -0.52 0.00 0.00 52.55 53.22 1odz s ASP 348 Cb 0.09 -2.32 1.47 0.00 -1.46 0.00 0.00 42.92 40.69 1odz s ASP 348 CO 0.64 -0.15 2.03 1.55 0.52 0.00 0.00 175.17 179.76 1odz h PRO 349 N 7.15 0.00 0.00 4.34 0.13 -1.85 -1.84 132.00 139.93 1odz h PRO 349 Ca -0.36 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.56 1odz h PRO 349 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1odz h PRO 349 CO 0.76 0.04 -1.29 -0.25 -0.23 0.00 0.00 178.00 177.03 1odz n ASP 350 N -3.19 1.87 0.13 1.44 10.43 -1.26 -4.50 116.55 121.47 1odz n ASP 350 Ca -0.00 0.45 0.11 0.00 2.57 0.00 0.00 54.79 57.92 1odz n ASP 350 Cb 0.28 -0.92 0.62 0.00 1.84 0.00 0.00 41.12 42.94 1odz n ASP 350 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odz h ALA 351 N -0.69 2.10 0.00 2.24 0.00 -1.75 -0.86 119.26 120.30 1odz h ALA 351 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1odz h ALA 351 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1odz h ALA 351 CO -0.19 -0.16 0.00 0.07 0.00 0.00 0.00 179.25 178.97 1odz h ARG 352 N 0.10 0.00 -0.09 0.00 0.11 -0.74 -2.84 114.38 110.93 1odz h ARG 352 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1odz h ARG 352 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1odz h ARG 352 CO -0.01 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.45 1odz n GLU 353 N -2.98 1.33 -2.06 0.08 1.02 -0.33 -4.77 120.64 112.92 1odz n GLU 353 Ca -0.02 -0.50 -0.36 0.00 -0.02 0.00 0.00 57.16 56.26 1odz n GLU 353 Cb 0.14 -1.28 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 1odz n GLU 353 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1odz s ILE 354 N -1.88 2.71 0.05 -3.67 -4.36 -1.07 -4.62 121.20 108.36 1odz s ILE 354 Ca 0.24 0.48 -0.14 0.00 -0.26 0.00 0.00 60.65 60.97 1odz s ILE 354 Cb 0.12 -3.21 -0.31 0.00 1.25 0.00 0.00 42.46 40.31 1odz s ILE 354 CO 0.19 -0.06 1.08 0.00 0.24 0.00 0.00 174.94 176.39 1odz h ALA 355 N 1.29 -0.03 -2.78 2.27 0.00 -1.19 -3.42 119.26 115.40 1odz h ALA 355 Ca -0.50 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 53.56 1odz h ALA 355 Cb 1.28 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 1odz h ALA 355 CO 0.57 0.70 -0.07 -0.59 0.00 0.00 0.00 179.25 179.86 1odz s PHE 356 N -2.89 -0.10 0.03 0.00 -0.12 -1.26 -0.89 117.98 112.76 1odz s PHE 356 Ca -0.09 -0.24 0.06 0.00 -0.05 0.00 0.00 56.93 56.61 1odz s PHE 356 Cb 0.05 0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 42.68 1odz s PHE 356 CO 0.93 -0.78 -0.18 -0.48 -0.05 0.00 0.00 175.22 174.67 1odz s LEU 357 N -2.85 2.14 -0.06 -1.99 0.05 -0.81 -1.40 118.68 113.76 1odz s LEU 357 Ca 0.07 -0.46 0.03 0.00 0.05 0.00 0.00 54.13 53.82 1odz s LEU 357 Cb 0.01 -0.82 0.00 0.00 -2.05 0.00 0.00 46.19 43.34 1odz s LEU 357 CO -0.07 0.12 -0.16 -0.22 -0.55 0.00 0.00 176.35 175.47 1odz s LEU 358 N -1.02 1.82 0.24 1.48 0.20 -0.86 -0.45 118.68 120.08 1odz s LEU 358 Ca 0.05 -0.35 0.07 0.00 0.69 0.00 0.00 54.13 54.59 1odz s LEU 358 Cb -0.08 -0.95 -0.04 0.00 -0.43 0.00 0.00 46.19 44.69 1odz s LEU 358 CO 0.01 0.10 0.17 0.68 -0.29 0.00 0.00 176.35 177.02 1odz s VAL 359 N 0.35 4.34 0.88 1.68 -7.23 -0.64 -1.27 120.40 118.52 1odz s VAL 359 Ca -0.10 -1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 58.54 1odz s VAL 359 Cb -0.14 -3.32 0.18 0.00 0.56 0.00 0.00 36.38 33.65 1odz s VAL 359 CO 0.04 -0.32 1.21 0.86 -0.31 0.00 0.00 175.10 176.58 1odz s TRP 360 N -2.10 1.53 0.69 2.82 -0.11 -1.26 -1.20 118.94 119.32 1odz s TRP 360 Ca 0.32 0.09 -0.15 0.00 1.22 0.00 0.00 56.10 57.58 1odz s TRP 360 Cb -0.08 -3.73 0.02 0.00 -1.50 0.00 0.00 33.47 28.18 1odz s TRP 360 CO 0.24 -2.35 1.17 -0.98 -4.62 0.00 0.00 176.95 170.41 1odz s ARG 361 N -5.64 2.44 -0.86 5.86 1.70 -1.26 -4.11 118.95 117.09 1odz s ARG 361 Ca 0.72 1.62 -0.10 0.00 -0.47 0.00 0.00 55.73 57.50 1odz s ARG 361 Cb -0.04 -1.88 0.22 0.00 -0.57 0.00 0.00 34.95 32.68 1odz s ARG 361 CO 0.50 -1.57 0.79 -0.80 -1.08 0.00 0.00 175.30 173.14 1odz s ASN 362 N -2.21 6.54 0.03 -2.89 -0.87 -1.26 -3.84 114.94 110.44 1odz s ASN 362 Ca 0.72 -3.02 -0.30 0.00 -1.57 0.00 0.00 52.86 48.68 1odz s ASN 362 Cb -0.26 -2.12 -0.08 0.00 -0.02 0.00 0.00 41.25 38.78 1odz s ASN 362 CO 0.43 -0.43 1.69 0.00 -2.57 0.00 0.00 177.10 176.22 1odz s ALA 363 N -0.34 3.66 0.37 0.60 0.00 -0.63 -2.60 121.76 122.81 1odz s ALA 363 Ca 0.21 1.15 0.06 0.00 0.00 0.00 0.00 51.96 53.39 1odz s ALA 363 Cb -0.12 -3.73 0.71 0.00 0.00 0.00 0.00 23.12 19.98 1odz s ALA 363 CO -0.08 -1.24 1.92 -1.00 0.00 0.00 0.00 175.76 175.36 1odz h PRO 364 N 8.92 0.44 -0.11 0.00 0.13 -1.89 -2.69 132.00 136.81 1odz h PRO 364 Ca -0.43 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1odz h PRO 364 Cb 1.20 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1odz h PRO 364 CO 0.94 0.46 -0.07 1.04 -0.23 0.00 0.00 178.00 180.14 1odz n GLN 365 N -4.32 1.83 0.00 0.86 1.13 -1.26 -4.75 117.38 110.87 1odz n GLN 365 Ca 0.01 -2.81 0.00 0.00 -1.94 0.00 0.00 57.00 52.26 1odz n GLN 365 Cb 0.21 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1odz n GLN 365 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1odz n GLY 366 N -1.11 0.63 3.36 1.08 0.00 -1.01 -4.62 105.19 103.52 1odz n GLY 366 Ca 0.20 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 1odz n GLY 366 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odz s VAL 367 N 0.00 1.89 0.27 1.61 -7.23 -0.08 -4.86 120.40 112.00 1odz s VAL 367 Ca 0.00 -2.15 -0.30 0.00 -1.81 0.00 0.00 61.98 57.72 1odz s VAL 367 Cb 0.00 -2.02 -0.13 0.00 0.56 0.00 0.00 36.38 34.79 1odz s VAL 367 CO 0.00 -0.47 1.47 -2.65 -0.31 0.00 0.00 175.10 173.14 1odz n PRO 368 N -0.19 2.31 -0.02 4.82 -0.02 -1.26 -0.63 135.00 140.01 1odz n PRO 368 Ca -0.09 0.82 -0.03 0.00 -2.02 0.00 0.00 63.50 62.18 1odz n PRO 368 Cb 0.59 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 1odz n PRO 368 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odz n GLY 369 N 1.99 -0.06 0.04 -1.23 0.00 -1.26 -4.72 105.19 99.94 1odz n GLY 369 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1odz n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1odz n GLY 372 N 3.24 0.00 3.95 -0.02 0.00 -1.26 -4.79 105.19 106.30 1odz n GLY 372 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1odz n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odz s THR 373 N -1.60 2.26 0.12 2.61 -4.23 -1.26 -5.11 115.64 108.43 1odz s THR 373 Ca 0.00 -0.34 0.05 0.00 -1.18 0.00 0.00 61.69 60.23 1odz s THR 373 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1odz s THR 373 CO 0.00 0.00 0.02 -1.10 -0.54 0.00 0.00 174.62 173.00 1odz s GLN 374 N -5.26 2.56 0.10 3.99 -1.52 -1.26 -4.56 119.66 113.71 1odz s GLN 374 Ca 0.63 -0.91 0.07 0.00 -1.95 0.00 0.00 55.36 53.20 1odz s GLN 374 Cb -0.09 -2.51 -0.03 0.00 -0.22 0.00 0.00 33.01 30.16 1odz s GLN 374 CO 0.45 0.51 -0.17 0.14 -0.25 0.00 0.00 175.29 175.97 1odz s VAL 375 N -1.47 1.48 0.53 1.09 -7.23 0.20 -4.75 120.40 110.25 1odz s VAL 375 Ca 0.27 -1.54 -0.21 0.00 -1.81 0.00 0.00 61.98 58.70 1odz s VAL 375 Cb -0.11 -1.43 -0.06 0.00 0.56 0.00 0.00 36.38 35.34 1odz s VAL 375 CO 0.19 -0.19 1.18 -2.84 -0.31 0.00 0.00 175.10 173.13 1odz s PRO 376 N -2.07 3.35 -0.45 4.82 0.02 -1.26 -0.90 135.00 138.50 1odz s PRO 376 Ca 0.05 1.78 0.07 0.00 0.02 0.00 0.00 61.00 62.92 1odz s PRO 376 Cb -0.09 -2.13 0.18 0.00 0.02 0.00 0.00 34.50 32.49 1odz s PRO 376 CO 0.04 -0.89 0.64 -1.58 -0.33 0.00 0.00 177.00 174.87 1odz s HIS 377 N -1.61 -1.41 -0.03 6.54 2.46 -1.26 -3.07 115.29 116.92 1odz s HIS 377 Ca 0.71 -0.33 -0.29 0.00 0.47 0.00 0.00 55.06 55.62 1odz s HIS 377 Cb -0.29 0.19 0.09 0.00 -0.13 0.00 0.00 32.58 32.44 1odz s HIS 377 CO 0.33 -1.19 0.76 1.52 -2.47 0.00 0.00 174.74 173.69 1odz s TYR 378 N 1.30 -0.54 0.00 3.88 1.13 -1.26 -1.60 117.35 120.27 1odz s TYR 378 Ca 0.23 0.76 0.00 0.00 -1.41 0.00 0.00 57.07 56.65 1odz s TYR 378 Cb -0.03 0.46 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 1odz s TYR 378 CO -0.06 -0.59 0.00 0.91 -2.51 0.00 0.00 175.55 173.30 1odz n TRP 379 N 0.48 0.00 -3.03 -3.49 8.01 -1.25 -4.98 117.44 113.18 1odz n TRP 379 Ca -0.15 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.62 1odz n TRP 379 Cb 0.59 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.84 1odz n TRP 379 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1odz s VAL 380 N -1.88 4.92 0.08 -0.99 1.01 -1.26 -4.99 120.40 117.29 1odz s VAL 380 Ca 0.00 1.26 -0.34 0.00 0.00 0.00 0.00 61.98 62.90 1odz s VAL 380 Cb 0.00 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.25 1odz s VAL 380 CO 0.00 -0.03 1.71 -2.65 0.00 0.00 0.00 175.10 174.13 1odz n PRO 381 N 5.84 2.27 -3.15 2.72 -0.02 -1.26 -4.96 135.00 136.44 1odz n PRO 381 Ca 0.02 0.82 -0.30 0.00 -2.02 0.00 0.00 63.50 62.02 1odz n PRO 381 Cb 0.48 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.29 1odz n PRO 381 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1odz s ALA 382 N 2.11 3.47 -1.13 3.55 0.00 -1.26 -4.81 121.76 123.69 1odz s ALA 382 Ca 0.83 -0.30 -0.21 0.00 0.00 0.00 0.00 51.96 52.29 1odz s ALA 382 Cb -0.65 -2.53 0.06 0.00 0.00 0.00 0.00 23.12 20.00 1odz s ALA 382 CO 0.42 0.21 1.56 1.21 0.00 0.00 0.00 175.76 179.16 1odz s ASN 383 N -2.89 6.65 0.19 0.00 3.84 -1.26 -4.47 114.94 117.00 1odz s ASN 383 Ca 0.49 -1.89 -0.22 0.00 0.21 0.00 0.00 52.86 51.44 1odz s ASN 383 Cb -0.11 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.08 1odz s ASN 383 CO 0.27 -1.35 0.63 0.00 -2.79 0.00 0.00 177.10 173.86 1odz s ARG 384 N 4.59 1.42 0.26 0.43 1.70 -1.26 -5.01 118.95 121.07 1odz s ARG 384 Ca 0.49 -0.61 -0.03 0.00 -0.47 0.00 0.00 55.73 55.11 1odz s ARG 384 Cb 0.02 0.59 0.53 0.00 -0.57 0.00 0.00 34.95 35.52 1odz s ARG 384 CO -0.03 -0.63 1.68 -1.35 -1.08 0.00 0.00 175.30 173.90 1odz h PRO 385 N 2.00 0.27 -0.62 3.89 0.11 -1.99 -1.47 132.00 134.19 1odz h PRO 385 Ca -0.30 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.85 1odz h PRO 385 Cb 1.29 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1odz h PRO 385 CO 0.34 0.18 0.34 1.49 -0.21 0.00 0.00 178.00 180.13 1odz h GLU 386 N 0.28 0.61 0.00 1.05 4.81 -1.98 0.92 114.58 120.26 1odz h GLU 386 Ca 0.45 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.52 1odz h GLU 386 Cb 0.80 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1odz h GLU 386 CO -0.54 0.40 -0.67 -0.91 -0.73 0.00 0.00 179.01 176.56 1odz h ASN 387 N 0.63 0.00 0.05 1.04 4.21 -1.64 -1.86 115.58 118.01 1odz h ASN 387 Ca 0.28 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.79 1odz h ASN 387 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 1odz h ASN 387 CO -0.18 0.54 -0.03 0.40 -1.29 0.00 0.00 177.43 176.87 1odz h ILE 388 N 0.00 1.05 -0.29 2.81 2.04 -0.87 -1.75 117.51 120.49 1odz h ILE 388 Ca -0.03 -0.36 -0.14 0.00 1.00 0.00 0.00 64.86 65.34 1odz h ILE 388 Cb 1.44 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1odz h ILE 388 CO 0.07 0.09 -0.37 0.78 0.00 0.00 0.00 178.15 178.71 1odz h ASN 389 N -0.23 0.71 0.19 1.72 -0.26 -0.77 -3.08 115.58 113.85 1odz h ASN 389 Ca -0.01 -0.31 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 1odz h ASN 389 Cb 0.20 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1odz h ASN 389 CO 0.01 1.01 -0.13 -0.46 -1.06 0.00 0.00 177.43 176.81 1odz n ASN 390 N -4.05 0.93 0.00 5.81 2.04 -0.71 -4.94 115.26 114.34 1odz n ASN 390 Ca -0.01 -0.97 0.00 0.00 -0.44 0.00 0.00 54.58 53.15 1odz n ASN 390 Cb 0.51 0.03 0.00 0.00 -2.53 0.00 0.00 39.78 37.79 1odz n ASN 390 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1odz n GLY 391 N 1.25 1.13 0.18 4.83 0.00 -1.13 -4.65 105.19 106.80 1odz n GLY 391 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1odz n GLY 391 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1odz h THR 392 N 0.00 1.36 -0.48 2.61 1.35 -1.77 -2.51 112.91 113.47 1odz h THR 392 Ca 0.00 -1.80 -0.03 0.00 -0.55 0.00 0.00 66.41 64.03 1odz h THR 392 Cb 0.00 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 1odz h THR 392 CO 0.00 0.53 0.19 0.25 -0.25 0.00 0.00 175.52 176.24 1odz h LEU 393 N 0.17 0.66 -0.96 3.87 5.85 -1.64 -1.58 115.31 121.68 1odz h LEU 393 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1odz h LEU 393 Cb 0.99 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1odz h LEU 393 CO 0.08 0.65 0.61 -0.08 -0.34 0.00 0.00 178.44 179.37 1odz h GLU 394 N 0.63 1.28 -0.07 1.25 4.81 -1.77 -0.66 114.58 120.05 1odz h GLU 394 Ca 0.16 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1odz h GLU 394 Cb 0.20 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1odz h GLU 394 CO -0.01 0.87 -0.03 0.22 -0.73 0.00 0.00 179.01 179.33 1odz h ASP 395 N 1.31 -0.09 -0.23 1.04 3.58 -1.14 -0.97 116.42 119.91 1odz h ASP 395 Ca 0.35 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.73 1odz h ASP 395 Cb -0.11 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1odz h ASP 395 CO -0.07 -0.04 -0.15 0.15 -2.88 0.00 0.00 179.24 176.25 1odz h PHE 396 N -0.01 0.72 -0.04 0.28 3.57 -0.93 -1.25 116.94 119.28 1odz h PHE 396 Ca 0.04 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 1odz h PHE 396 Cb 0.07 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1odz h PHE 396 CO -0.14 0.77 -0.42 1.96 -2.23 0.00 0.00 178.31 178.25 1odz h GLN 397 N 0.59 0.09 -0.38 1.11 4.20 -0.89 -0.63 115.11 119.19 1odz h GLN 397 Ca 0.10 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 1odz h GLN 397 Cb 0.60 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1odz h GLN 397 CO 0.04 0.50 -0.21 0.00 -0.67 0.00 0.00 178.83 178.49 1odz h ALA 398 N 1.50 0.54 -0.48 3.87 0.00 -0.64 -1.01 119.26 123.04 1odz h ALA 398 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1odz h ALA 398 Cb 0.78 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1odz h ALA 398 CO 0.06 0.51 0.28 0.35 0.00 0.00 0.00 179.25 180.45 1odz h PHE 399 N 0.62 0.53 -0.43 0.00 3.57 -0.81 -1.02 116.94 119.40 1odz h PHE 399 Ca 0.08 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1odz h PHE 399 Cb 0.76 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 1odz h PHE 399 CO 0.06 0.30 0.25 -0.92 -2.23 0.00 0.00 178.31 175.77 1odz h TYR 400 N 0.57 0.46 0.00 0.41 3.20 -1.00 -2.73 116.97 117.88 1odz h TYR 400 Ca 0.20 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1odz h TYR 400 Cb 0.03 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1odz h TYR 400 CO -0.07 0.26 0.00 0.00 -1.64 0.00 0.00 178.16 176.71 1odz h ALA 401 N 1.20 1.00 -2.51 1.82 0.00 -0.65 -3.45 119.26 116.68 1odz h ALA 401 Ca 0.18 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.52 1odz h ALA 401 Cb 0.03 0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.90 1odz h ALA 401 CO -0.09 0.00 0.75 -3.47 0.00 0.00 0.00 179.25 176.44 1odz n ASP 402 N -2.89 3.25 0.10 0.00 -0.08 -0.43 -4.86 116.55 111.64 1odz n ASP 402 Ca 0.01 1.14 0.14 0.00 -1.51 0.00 0.00 54.79 54.57 1odz n ASP 402 Cb 0.30 -1.50 0.65 0.00 2.34 0.00 0.00 41.12 42.92 1odz n ASP 402 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1odz h GLU 403 N 4.69 0.04 0.00 -0.67 4.22 -1.88 -2.82 114.58 118.15 1odz h GLU 403 Ca -0.46 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1odz h GLU 403 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1odz h GLU 403 CO 0.79 0.03 -0.51 0.34 -2.18 0.00 0.00 179.01 177.48 1odz n PHE 404 N -4.46 0.04 -3.15 0.92 7.35 -1.26 -4.86 117.46 112.05 1odz n PHE 404 Ca 0.04 0.01 -0.36 0.00 -0.76 0.00 0.00 57.45 56.39 1odz n PHE 404 Cb 0.36 -0.29 -0.06 0.00 0.35 0.00 0.00 39.48 39.84 1odz n PHE 404 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1odz s THR 405 N -3.02 4.62 -0.13 -2.13 -4.23 -1.07 -0.20 115.64 109.49 1odz s THR 405 Ca 0.11 1.21 0.01 0.00 -1.18 0.00 0.00 61.69 61.84 1odz s THR 405 Cb 0.17 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 70.19 1odz s THR 405 CO 0.70 0.22 -0.15 0.00 -0.54 0.00 0.00 174.62 174.85 1odz s ALA 406 N -1.50 1.80 0.18 3.99 0.00 -0.16 -4.87 121.76 121.20 1odz s ALA 406 Ca 0.42 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.57 1odz s ALA 406 Cb -0.16 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.05 1odz s ALA 406 CO 0.21 -0.19 0.16 1.19 0.00 0.00 0.00 175.76 177.13 1odz n PHE 407 N 4.41 -1.67 -0.26 0.00 3.01 -1.26 -0.98 117.46 120.70 1odz n PHE 407 Ca -0.18 -0.71 -0.04 0.00 1.01 0.00 0.00 57.45 57.52 1odz n PHE 407 Cb 0.51 -0.15 0.12 0.00 -0.01 0.00 0.00 39.48 39.94 1odz n PHE 407 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1odz h ASN 408 N 0.16 1.02 0.81 4.37 -0.73 -1.31 -0.45 115.58 119.44 1odz h ASN 408 Ca -0.10 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 57.93 1odz h ASN 408 Cb 0.40 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.73 1odz h ASN 408 CO 0.16 0.88 0.00 0.03 -0.37 0.00 0.00 177.43 178.13 1odz h ARG 409 N 1.10 0.00 -0.00 6.67 3.08 -1.91 -3.01 114.38 120.31 1odz h ARG 409 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1odz h ARG 409 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1odz h ARG 409 CO -0.03 0.00 -0.17 -0.25 -1.07 0.00 0.00 179.97 178.45 1odz n ASP 410 N -2.33 0.42 -4.42 7.04 8.00 -0.18 -4.78 116.55 120.29 1odz n ASP 410 Ca 0.02 -0.33 -0.33 0.00 0.71 0.00 0.00 54.79 54.86 1odz n ASP 410 Cb 0.25 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.13 1odz n ASP 410 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1odz s ILE 411 N -2.67 3.26 0.05 0.53 -4.36 -1.14 -4.90 121.20 111.97 1odz s ILE 411 Ca 0.22 -0.60 -0.01 0.00 -0.26 0.00 0.00 60.65 60.01 1odz s ILE 411 Cb 0.19 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 1odz s ILE 411 CO 0.53 0.53 -0.02 -1.61 0.24 0.00 0.00 174.94 174.61 1odz s GLU 412 N 0.14 0.58 -1.28 0.37 2.02 -1.26 -4.90 118.70 114.36 1odz s GLU 412 Ca -0.05 -1.13 -0.00 0.00 0.02 0.00 0.00 54.97 53.80 1odz s GLU 412 Cb -0.15 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.29 1odz s GLU 412 CO 0.04 -0.11 0.76 1.04 0.02 0.00 0.00 175.26 177.02 1odz n GLN 413 N 0.29 -5.28 0.12 1.61 6.02 -1.26 -4.93 117.38 113.96 1odz n GLN 413 Ca -0.15 0.67 -0.24 0.00 -0.01 0.00 0.00 57.00 57.27 1odz n GLN 413 Cb 0.60 -5.33 -0.16 0.00 1.02 0.00 0.00 30.24 26.38 1odz n GLN 413 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1odz h VAL 414 N -1.88 1.19 -0.00 5.09 2.07 -1.92 -3.42 116.25 117.38 1odz h VAL 414 Ca -0.61 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.25 1odz h VAL 414 Cb 1.35 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 34.08 1odz h VAL 414 CO 0.55 0.83 -0.28 -1.22 0.02 0.00 0.00 177.57 177.47 1odz n TYR 415 N -3.66 0.00 -1.27 1.57 4.02 -1.26 -3.34 117.16 113.21 1odz n TYR 415 Ca -0.19 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.73 1odz n TYR 415 Cb 1.09 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 40.62 1odz n TYR 415 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1odz n GLN 416 N -0.70 2.06 -2.65 -0.72 6.02 -1.26 -4.26 117.38 115.86 1odz n GLN 416 Ca 0.03 -3.00 -0.42 0.00 -0.01 0.00 0.00 57.00 53.59 1odz n GLN 416 Cb 0.16 -1.76 -0.03 0.00 1.02 0.00 0.00 30.24 29.63 1odz n GLN 416 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1odz s ARG 417 N -3.07 4.53 0.28 -1.09 0.52 -1.26 -5.00 118.95 113.87 1odz s ARG 417 Ca 0.41 1.49 -0.29 0.00 -0.52 0.00 0.00 55.73 56.82 1odz s ARG 417 Cb 0.36 -3.44 -0.10 0.00 0.52 0.00 0.00 34.95 32.30 1odz s ARG 417 CO 0.02 -0.09 1.21 -1.25 0.02 0.00 0.00 175.30 175.21 1odz s PRO 418 N 1.02 4.50 0.14 3.54 0.04 -1.26 -4.48 135.00 138.50 1odz s PRO 418 Ca 0.53 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.61 1odz s PRO 418 Cb -0.23 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1odz s PRO 418 CO 0.28 -0.01 -0.10 0.95 0.04 0.00 0.00 177.00 178.17 1odz s THR 419 N -0.93 1.11 0.18 1.26 -4.23 -1.26 -2.89 115.64 108.88 1odz s THR 419 Ca 0.48 -2.05 0.10 0.00 -1.18 0.00 0.00 61.69 59.05 1odz s THR 419 Cb -0.35 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 1odz s THR 419 CO 0.45 -0.76 -0.22 -0.76 -0.54 0.00 0.00 174.62 172.79 1odz s LEU 420 N -3.16 2.42 0.17 4.79 1.43 0.14 -4.90 118.68 119.58 1odz s LEU 420 Ca 0.16 -0.85 0.05 0.00 -1.03 0.00 0.00 54.13 52.46 1odz s LEU 420 Cb 0.03 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.15 1odz s LEU 420 CO -0.00 0.08 -0.11 0.27 0.23 0.00 0.00 176.35 176.82 1odz s ILE 421 N -1.72 1.32 -2.38 -0.59 -4.36 -1.26 -0.81 121.20 111.39 1odz s ILE 421 Ca 0.18 -2.10 0.29 0.00 -0.26 0.00 0.00 60.65 58.76 1odz s ILE 421 Cb -0.07 -1.93 0.63 0.00 1.25 0.00 0.00 42.46 42.34 1odz s ILE 421 CO 0.08 -0.68 1.86 0.52 0.24 0.00 0.00 174.94 176.96