#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyn h GLU 87 N 0.00 0.72 0.01 -0.78 4.81 -2.06 -3.11 114.58 114.18 1oyn h GLU 87 Ca 0.00 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1oyn h GLU 87 Cb 0.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1oyn h GLU 87 CO 0.00 0.80 -0.07 -0.56 -0.73 0.00 0.00 179.01 178.45 1oyn h GLN 88 N 0.66 -0.13 -0.19 1.92 -0.00 -2.00 -2.38 115.11 113.00 1oyn h GLN 88 Ca 0.12 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 1oyn h GLN 88 Cb 0.55 0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.05 1oyn h GLN 88 CO 0.03 -0.09 0.12 1.49 -0.00 0.00 0.00 178.83 180.39 1oyn h GLU 89 N -0.13 0.25 -0.76 0.06 4.81 -1.95 -1.99 114.58 114.87 1oyn h GLU 89 Ca 0.02 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1oyn h GLU 89 Cb 0.16 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 1oyn h GLU 89 CO -0.06 0.18 0.44 -0.44 -0.73 0.00 0.00 179.01 178.40 1oyn h ASP 90 N 0.24 0.66 -0.12 1.04 3.45 -1.47 0.14 116.42 120.35 1oyn h ASP 90 Ca 0.07 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 1oyn h ASP 90 Cb -0.01 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1oyn h ASP 90 CO -0.01 0.41 0.00 0.58 -1.57 0.00 0.00 179.24 178.65 1oyn h VAL 91 N 0.79 1.25 -0.54 -1.35 2.07 -1.24 -1.87 116.25 115.35 1oyn h VAL 91 Ca 0.35 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1oyn h VAL 91 Cb 0.24 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1oyn h VAL 91 CO -0.20 0.23 0.27 0.25 0.02 0.00 0.00 177.57 178.14 1oyn h LEU 92 N -0.05 0.68 -0.60 2.57 5.85 -0.96 -2.34 115.31 120.45 1oyn h LEU 92 Ca 0.03 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 1oyn h LEU 92 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1oyn h LEU 92 CO 0.01 0.57 -0.57 0.00 -0.34 0.00 0.00 178.44 178.11 1oyn h ALA 93 N 1.54 0.79 -0.15 1.25 0.00 -0.64 -1.34 119.26 120.72 1oyn h ALA 93 Ca 0.19 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1oyn h ALA 93 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1oyn h ALA 93 CO -0.03 0.70 0.06 -0.22 0.00 0.00 0.00 179.25 179.76 1oyn h LYS 94 N 0.30 0.22 -0.44 0.00 1.63 -0.86 -2.85 116.57 114.57 1oyn h LYS 94 Ca 0.00 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1oyn h LYS 94 Cb 1.08 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.66 1oyn h LYS 94 CO 0.10 0.30 0.28 0.93 -3.45 0.00 0.00 179.45 177.61 1oyn h GLU 95 N 0.09 0.60 0.00 1.90 4.39 -1.33 -1.79 114.58 118.43 1oyn h GLU 95 Ca 0.05 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1oyn h GLU 95 Cb 0.16 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1oyn h GLU 95 CO -0.00 0.42 0.00 1.28 -1.16 0.00 0.00 179.01 179.55 1oyn n LEU 96 N -4.75 0.00 0.24 1.33 4.77 -0.52 -1.62 117.00 116.46 1oyn n LEU 96 Ca 0.01 0.48 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 1oyn n LEU 96 Cb 0.04 -0.48 0.55 0.00 -2.33 0.00 0.00 43.42 41.20 1oyn n LEU 96 CO 0.35 -0.45 0.88 -0.33 -1.33 0.00 0.00 177.39 176.51 1oyn h GLU 97 N 0.00 0.00 -0.47 3.23 5.08 -1.09 -2.69 114.58 118.64 1oyn h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oyn h GLU 97 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1oyn h GLU 97 CO 0.00 0.14 0.00 -0.25 -1.00 0.00 0.00 179.01 177.90 1oyn n ASP 98 N -3.29 2.45 -0.29 1.42 8.00 -0.64 -4.47 116.55 119.72 1oyn n ASP 98 Ca 0.00 -2.08 0.29 0.00 0.71 0.00 0.00 54.79 53.72 1oyn n ASP 98 Cb 0.38 -0.33 0.66 0.00 -0.02 0.00 0.00 41.12 41.81 1oyn n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1oyn h VAL 99 N 2.42 0.48 -0.51 2.53 3.04 -1.66 0.43 116.25 122.99 1oyn h VAL 99 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1oyn h VAL 99 Cb 0.67 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 1oyn h VAL 99 CO 0.04 0.03 0.00 0.59 -1.01 0.00 0.00 177.57 177.22 1oyn n ASN 100 N -4.35 2.95 -4.55 3.17 3.02 -1.26 -4.84 115.26 109.40 1oyn n ASN 100 Ca 0.24 -1.97 -0.31 0.00 -0.03 0.00 0.00 54.58 52.50 1oyn n ASN 100 Cb 1.05 -0.34 -0.11 0.00 -0.61 0.00 0.00 39.78 39.77 1oyn n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1oyn s LYS 101 N -1.33 2.36 -0.11 3.52 1.02 0.15 -4.89 119.74 120.46 1oyn s LYS 101 Ca 0.37 -0.83 -0.30 0.00 0.02 0.00 0.00 55.97 55.23 1oyn s LYS 101 Cb 0.20 -2.38 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 1oyn s LYS 101 CO 0.26 0.57 1.25 -0.46 -0.92 0.00 0.00 175.35 176.05 1oyn s TRP 102 N -0.99 2.98 0.00 3.18 -0.11 -1.26 -3.23 118.94 119.50 1oyn s TRP 102 Ca 0.17 1.07 0.00 0.00 1.22 0.00 0.00 56.10 58.56 1oyn s TRP 102 Cb -0.11 -3.48 0.00 0.00 -1.50 0.00 0.00 33.47 28.38 1oyn s TRP 102 CO 0.07 -1.60 0.00 0.41 -4.62 0.00 0.00 176.95 171.22 1oyn n GLY 103 N 3.52 1.51 3.64 5.86 0.00 -1.26 -4.96 105.19 113.49 1oyn n GLY 103 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1oyn n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1oyn n LEU 104 N 0.00 3.04 -3.62 0.99 7.94 -1.20 -4.82 117.00 119.32 1oyn n LEU 104 Ca 0.00 1.05 -0.41 0.00 -1.11 0.00 0.00 56.01 55.54 1oyn n LEU 104 Cb 0.00 -1.39 -0.01 0.00 0.53 0.00 0.00 43.42 42.55 1oyn n LEU 104 CO 0.00 -1.26 2.73 1.41 -1.11 0.00 0.00 177.39 179.16 1oyn n HIS 105 N -0.45 3.07 -0.02 1.96 8.25 -1.26 -4.74 115.22 122.04 1oyn n HIS 105 Ca 0.09 -2.97 0.14 0.00 -0.26 0.00 0.00 57.72 54.72 1oyn n HIS 105 Cb 0.39 -2.38 0.57 0.00 1.12 0.00 0.00 29.99 29.69 1oyn n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1oyn h VAL 106 N 3.59 0.87 -0.23 1.59 3.04 -1.98 -1.09 116.25 122.03 1oyn h VAL 106 Ca 0.63 -0.09 -0.14 0.00 -1.01 0.00 0.00 66.70 66.09 1oyn h VAL 106 Cb 0.52 0.59 -0.01 0.00 -2.01 0.00 0.00 31.29 30.38 1oyn h VAL 106 CO 1.79 0.05 -0.45 -0.26 -1.01 0.00 0.00 177.57 177.68 1oyn h PHE 107 N 0.25 0.70 -0.32 3.17 0.04 -1.97 -1.44 116.94 117.37 1oyn h PHE 107 Ca 0.23 -0.22 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 1oyn h PHE 107 Cb 0.59 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1oyn h PHE 107 CO -0.00 0.93 -0.16 0.00 -0.60 0.00 0.00 178.31 178.48 1oyn h ARG 108 N 0.47 0.67 -0.77 1.51 3.08 -1.63 -2.53 114.38 115.17 1oyn h ARG 108 Ca 0.03 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1oyn h ARG 108 Cb 0.97 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 1oyn h ARG 108 CO 0.09 0.89 0.46 0.82 -1.07 0.00 0.00 179.97 181.15 1oyn h ILE 109 N 0.44 1.22 0.24 2.04 2.04 -1.24 -0.40 117.51 121.84 1oyn h ILE 109 Ca 0.07 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1oyn h ILE 109 Cb 0.69 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1oyn h ILE 109 CO 0.05 0.23 -0.12 0.00 0.00 0.00 0.00 178.15 178.31 1oyn h ALA 110 N 1.44 -0.32 0.32 1.87 0.00 -1.12 -1.21 119.26 120.24 1oyn h ALA 110 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1oyn h ALA 110 Cb -0.03 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1oyn h ALA 110 CO -0.05 -0.66 -0.47 0.93 0.00 0.00 0.00 179.25 178.99 1oyn h GLU 111 N -0.37 -0.81 -0.13 0.00 5.08 -1.02 0.40 114.58 117.74 1oyn h GLU 111 Ca -0.03 0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1oyn h GLU 111 Cb 0.28 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1oyn h GLU 111 CO 0.05 -0.54 0.09 -0.07 -1.00 0.00 0.00 179.01 177.54 1oyn h LEU 112 N -0.84 0.11 -1.30 1.33 3.38 -1.05 -2.21 115.31 114.72 1oyn h LEU 112 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1oyn h LEU 112 Cb 0.78 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1oyn h LEU 112 CO -0.15 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 176.92 1oyn n SER 113 N -4.52 1.88 -2.79 -0.43 3.41 -0.46 -4.87 113.62 105.85 1oyn n SER 113 Ca -0.01 -2.09 -0.18 0.00 -0.26 0.00 0.00 58.87 56.33 1oyn n SER 113 Cb 0.11 -0.29 0.06 0.00 -0.26 0.00 0.00 64.21 63.83 1oyn n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oyn n GLY 114 N 0.78 -0.16 2.82 5.00 0.00 -0.83 -3.16 105.19 109.63 1oyn n GLY 114 Ca 0.10 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1oyn n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oyn n ASN 115 N -1.85 -3.44 -2.58 1.61 5.15 0.12 -4.97 115.26 109.29 1oyn n ASN 115 Ca 0.00 -0.41 -0.14 0.00 -0.60 0.00 0.00 54.58 53.44 1oyn n ASN 115 Cb 0.55 -3.69 0.02 0.00 -0.53 0.00 0.00 39.78 36.13 1oyn n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1oyn n ARG 116 N -3.39 2.08 -0.15 1.20 1.74 -1.19 -4.91 116.66 112.03 1oyn n ARG 116 Ca -0.10 -3.72 -0.03 0.00 -0.77 0.00 0.00 57.85 53.23 1oyn n ARG 116 Cb 0.58 -1.66 0.19 0.00 -1.02 0.00 0.00 32.46 30.55 1oyn n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1oyn h PRO 117 N 2.76 0.88 -0.40 5.56 0.13 -1.82 -1.66 132.00 137.45 1oyn h PRO 117 Ca 0.05 -0.16 -0.11 0.00 -0.87 0.00 0.00 66.00 64.91 1oyn h PRO 117 Cb 1.14 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1oyn h PRO 117 CO 0.58 0.75 -0.18 1.25 -0.23 0.00 0.00 178.00 180.17 1oyn h LEU 118 N 0.86 0.86 -0.05 1.56 5.85 -1.91 -0.31 115.31 122.16 1oyn h LEU 118 Ca 0.20 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1oyn h LEU 118 Cb 0.23 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1oyn h LEU 118 CO -0.01 1.06 -0.01 0.74 -0.34 0.00 0.00 178.44 179.88 1oyn h THR 119 N 0.65 1.28 -0.38 1.05 2.02 -1.80 -0.91 112.91 114.81 1oyn h THR 119 Ca 0.09 -0.87 -0.12 0.00 0.77 0.00 0.00 66.41 66.28 1oyn h THR 119 Cb 0.73 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 1oyn h THR 119 CO 0.06 0.24 -0.23 -0.37 0.37 0.00 0.00 175.52 175.59 1oyn h VAL 120 N -0.25 1.28 -0.35 3.16 -1.51 -1.33 -1.80 116.25 115.45 1oyn h VAL 120 Ca 0.01 -1.37 -0.13 0.00 -1.23 0.00 0.00 66.70 63.98 1oyn h VAL 120 Cb 0.38 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 1oyn h VAL 120 CO 0.00 0.46 -0.32 0.40 -1.23 0.00 0.00 177.57 176.88 1oyn h ILE 121 N 0.63 1.28 -0.09 7.19 2.04 -1.11 -0.41 117.51 127.04 1oyn h ILE 121 Ca 0.08 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 1oyn h ILE 121 Cb 0.79 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1oyn h ILE 121 CO 0.06 0.48 0.01 0.24 0.00 0.00 0.00 178.15 178.95 1oyn h MET 122 N 0.66 0.14 -0.48 2.37 2.86 -1.13 -0.40 114.93 118.95 1oyn h MET 122 Ca 0.07 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1oyn h MET 122 Cb 0.86 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1oyn h MET 122 CO 0.07 0.37 0.29 1.25 1.06 0.00 0.00 176.91 179.96 1oyn h HIS 123 N -0.10 0.64 0.11 -0.22 -0.00 -1.30 0.18 115.15 114.46 1oyn h HIS 123 Ca 0.03 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.42 1oyn h HIS 123 Cb 0.30 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.46 1oyn h HIS 123 CO 0.02 0.44 -0.35 1.15 -0.00 0.00 0.00 177.93 179.19 1oyn h THR 124 N 0.65 0.26 -0.86 6.26 2.02 -0.94 -1.05 112.91 119.25 1oyn h THR 124 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.38 1oyn h THR 124 Cb -0.01 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 66.62 1oyn h THR 124 CO -0.03 0.00 0.56 0.40 0.37 0.00 0.00 175.52 176.81 1oyn h ILE 125 N -0.58 1.16 -0.80 3.11 2.04 -0.78 0.98 117.51 122.64 1oyn h ILE 125 Ca 0.03 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1oyn h ILE 125 Cb 0.61 -0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1oyn h ILE 125 CO -0.21 0.20 0.51 -0.26 0.00 0.00 0.00 178.15 178.39 1oyn h PHE 126 N 1.09 0.96 -0.00 1.37 -1.00 -0.04 -0.17 116.94 119.15 1oyn h PHE 126 Ca 0.34 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 61.14 1oyn h PHE 126 Cb -0.02 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.22 1oyn h PHE 126 CO -0.02 0.56 -0.00 1.96 -1.61 0.00 0.00 178.31 179.20 1oyn h GLN 127 N 1.01 0.00 -1.17 1.51 4.20 -0.77 0.31 115.11 120.20 1oyn h GLN 127 Ca 0.31 -0.00 0.34 0.00 0.06 0.00 0.00 58.65 59.36 1oyn h GLN 127 Cb -0.01 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.68 1oyn h GLN 127 CO -0.10 0.54 0.78 1.49 -0.67 0.00 0.00 178.83 180.86 1oyn h GLU 128 N -0.53 0.21 -0.58 1.46 4.57 -0.41 1.20 114.58 120.49 1oyn h GLU 128 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1oyn h GLU 128 Cb 0.54 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1oyn h GLU 128 CO 0.00 0.14 0.00 0.54 -1.18 0.00 0.00 179.01 178.51 1oyn n ARG 129 N -4.51 2.64 -2.56 1.92 1.74 -0.11 -4.94 116.66 110.83 1oyn n ARG 129 Ca 0.29 -2.48 -0.13 0.00 -0.77 0.00 0.00 57.85 54.76 1oyn n ARG 129 Cb 1.14 -1.52 -0.00 0.00 -1.02 0.00 0.00 32.46 31.05 1oyn n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oyn n ASP 130 N 1.50 -3.85 0.06 0.55 2.03 0.41 -4.84 116.55 112.41 1oyn n ASP 130 Ca 0.22 0.13 -0.01 0.00 0.52 0.00 0.00 54.79 55.65 1oyn n ASP 130 Cb 0.60 -3.26 0.29 0.00 -0.72 0.00 0.00 41.12 38.02 1oyn n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1oyn h LEU 131 N -0.14 0.36 -0.86 -2.67 3.38 -0.64 -1.72 115.31 113.02 1oyn h LEU 131 Ca -0.31 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 1oyn h LEU 131 Cb 1.22 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1oyn h LEU 131 CO 0.36 0.56 0.42 -0.07 0.09 0.00 0.00 178.44 179.80 1oyn h LEU 132 N 0.33 1.12 -0.04 1.67 4.07 -1.89 -1.86 115.31 118.72 1oyn h LEU 132 Ca 0.06 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 1oyn h LEU 132 Cb 0.52 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 41.98 1oyn h LEU 132 CO 0.03 0.94 -0.13 0.50 -1.08 0.00 0.00 178.44 178.70 1oyn h LYS 133 N 1.22 0.16 -0.41 1.13 3.64 -1.84 0.65 116.57 121.13 1oyn h LYS 133 Ca 0.30 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1oyn h LYS 133 Cb 0.11 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1oyn h LYS 133 CO -0.04 0.74 0.10 1.15 -2.27 0.00 0.00 179.45 179.14 1oyn h THR 134 N -0.39 0.82 -0.58 1.00 2.02 -1.21 -2.78 112.91 111.79 1oyn h THR 134 Ca -0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1oyn h THR 134 Cb 0.76 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1oyn h THR 134 CO 0.03 0.04 0.00 0.49 0.37 0.00 0.00 175.52 176.45 1oyn n PHE 135 N -5.07 1.27 -3.73 3.16 3.72 -0.71 -4.99 117.46 111.11 1oyn n PHE 135 Ca 0.03 -0.62 -0.25 0.00 -0.05 0.00 0.00 57.45 56.56 1oyn n PHE 135 Cb 0.18 -0.21 0.01 0.00 -0.94 0.00 0.00 39.48 38.52 1oyn n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1oyn n LYS 136 N 0.94 -1.28 -3.51 -1.08 5.02 -0.34 -4.54 118.16 113.36 1oyn n LYS 136 Ca 0.24 0.72 -0.42 0.00 -2.02 0.00 0.00 58.31 56.82 1oyn n LYS 136 Cb 0.82 -2.94 -0.10 0.00 -0.02 0.00 0.00 35.03 32.79 1oyn n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oyn s ILE 137 N -3.12 4.87 0.21 -0.18 1.01 0.08 -4.56 121.20 119.51 1oyn s ILE 137 Ca 0.12 -0.91 -0.32 0.00 0.00 0.00 0.00 60.65 59.54 1oyn s ILE 137 Cb -0.06 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.48 1oyn s ILE 137 CO 0.89 -0.36 1.31 -0.81 0.00 0.00 0.00 174.94 175.97 1oyn n PRO 138 N 5.08 1.69 -0.08 2.79 -0.04 -1.26 -4.83 135.00 138.35 1oyn n PRO 138 Ca -0.11 0.60 -0.09 0.00 -0.04 0.00 0.00 63.50 63.86 1oyn n PRO 138 Cb 0.45 -2.20 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 1oyn n PRO 138 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1oyn h VAL 139 N 2.90 1.04 -0.76 0.52 3.04 -1.96 -2.21 116.25 118.82 1oyn h VAL 139 Ca -0.44 -0.13 0.13 0.00 -1.01 0.00 0.00 66.70 65.25 1oyn h VAL 139 Cb 1.30 0.64 -0.05 0.00 -2.01 0.00 0.00 31.29 31.17 1oyn h VAL 139 CO 0.74 0.07 0.50 -2.24 -1.01 0.00 0.00 177.57 175.62 1oyn h ASP 140 N 0.37 0.49 0.06 3.17 3.04 -1.98 -0.25 116.42 121.31 1oyn h ASP 140 Ca 0.12 0.02 -0.16 0.00 -3.24 0.00 0.00 57.03 53.77 1oyn h ASP 140 Cb -0.01 -0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 38.20 1oyn h ASP 140 CO -0.05 0.27 -0.57 0.74 -2.04 0.00 0.00 179.24 177.59 1oyn h THR 141 N 0.53 1.33 -0.19 1.15 2.02 -1.65 -1.61 112.91 114.49 1oyn h THR 141 Ca 0.36 -1.83 -0.08 0.00 0.77 0.00 0.00 66.41 65.63 1oyn h THR 141 Cb 0.68 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1oyn h THR 141 CO -0.13 0.57 -0.19 0.25 0.37 0.00 0.00 175.52 176.39 1oyn h LEU 142 N 0.40 0.50 -0.71 2.58 5.85 -0.55 -1.80 115.31 121.58 1oyn h LEU 142 Ca 0.00 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 1oyn h LEU 142 Cb 1.11 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1oyn h LEU 142 CO 0.10 0.88 0.17 0.40 -0.34 0.00 0.00 178.44 179.65 1oyn h ILE 143 N 0.14 1.26 -0.33 4.05 2.04 -1.18 -0.31 117.51 123.18 1oyn h ILE 143 Ca 0.03 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1oyn h ILE 143 Cb 0.73 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1oyn h ILE 143 CO 0.05 0.38 0.17 0.74 0.00 0.00 0.00 178.15 179.49 1oyn h THR 144 N 1.08 1.15 -0.18 -0.27 2.02 -1.26 -1.20 112.91 114.26 1oyn h THR 144 Ca 0.22 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1oyn h THR 144 Cb 0.38 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1oyn h THR 144 CO 0.00 0.15 0.05 0.22 0.37 0.00 0.00 175.52 176.31 1oyn h TYR 145 N 0.41 0.29 -0.62 3.16 3.20 -1.09 -1.61 116.97 120.72 1oyn h TYR 145 Ca 0.12 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1oyn h TYR 145 Cb 0.09 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 1oyn h TYR 145 CO -0.02 0.40 0.36 -0.07 -1.64 0.00 0.00 178.16 177.18 1oyn h LEU 146 N 0.10 0.56 -1.00 2.82 3.38 -0.94 0.35 115.31 120.58 1oyn h LEU 146 Ca 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1oyn h LEU 146 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1oyn h LEU 146 CO -0.00 0.38 0.02 0.24 0.09 0.00 0.00 178.44 179.17 1oyn h MET 147 N 0.69 0.74 0.06 1.13 2.86 -1.16 0.17 114.93 119.41 1oyn h MET 147 Ca 0.26 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1oyn h MET 147 Cb 0.09 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1oyn h MET 147 CO -0.14 0.74 -0.03 1.15 1.06 0.00 0.00 176.91 179.69 1oyn h THR 148 N 0.70 1.12 -0.26 2.22 2.02 -0.22 0.52 112.91 119.00 1oyn h THR 148 Ca 0.14 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1oyn h THR 148 Cb 0.40 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1oyn h THR 148 CO 0.01 0.15 0.13 0.25 0.37 0.00 0.00 175.52 176.44 1oyn h LEU 149 N -0.35 0.19 -1.43 2.58 5.85 -0.12 -2.00 115.31 120.02 1oyn h LEU 149 Ca -0.01 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1oyn h LEU 149 Cb 0.31 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1oyn h LEU 149 CO 0.01 0.14 0.40 -0.08 -0.34 0.00 0.00 178.44 178.58 1oyn h GLU 150 N 0.27 0.74 0.00 1.25 4.81 -0.57 -1.28 114.58 119.81 1oyn h GLU 150 Ca 0.11 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1oyn h GLU 150 Cb 0.03 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1oyn h GLU 150 CO -0.08 0.49 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.12 1oyn h ASP 151 N 0.76 0.00 -0.21 1.04 3.45 -0.17 -2.52 116.42 118.78 1oyn h ASP 151 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1oyn h ASP 151 Cb -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1oyn h ASP 151 CO -0.06 0.13 0.00 1.41 -1.57 0.00 0.00 179.24 179.16 1oyn n HIS 152 N -3.44 0.26 -3.45 4.55 8.25 -0.49 -4.78 115.22 116.13 1oyn n HIS 152 Ca -0.01 -0.13 -0.35 0.00 -0.26 0.00 0.00 57.72 56.97 1oyn n HIS 152 Cb 0.30 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 1oyn n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1oyn s TYR 153 N -1.74 3.61 -0.38 4.41 1.51 -0.95 -1.35 117.35 122.47 1oyn s TYR 153 Ca 0.31 0.96 -0.26 0.00 -1.01 0.00 0.00 57.07 57.07 1oyn s TYR 153 Cb 0.17 -2.29 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 1oyn s TYR 153 CO 0.25 0.48 0.96 -1.01 -1.11 0.00 0.00 175.55 175.12 1oyn s HIS 154 N -1.40 3.05 0.51 2.71 3.76 -1.26 -4.83 115.29 117.83 1oyn s HIS 154 Ca 0.35 0.78 0.26 0.00 -0.15 0.00 0.00 55.06 56.30 1oyn s HIS 154 Cb -0.15 -3.74 1.54 0.00 1.11 0.00 0.00 32.58 31.34 1oyn s HIS 154 CO 0.18 -0.88 2.15 0.00 -0.85 0.00 0.00 174.74 175.35 1oyn h ALA 155 N 8.54 1.52 -0.01 -1.40 0.00 -1.93 -1.92 119.26 124.06 1oyn h ALA 155 Ca -0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1oyn h ALA 155 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1oyn h ALA 155 CO 1.00 0.08 -0.07 -0.40 0.00 0.00 0.00 179.25 179.86 1oyn n ASP 156 N -3.91 1.12 -4.63 0.00 5.75 -1.26 -4.77 116.55 108.85 1oyn n ASP 156 Ca -0.03 -1.21 -0.40 0.00 -0.01 0.00 0.00 54.79 53.14 1oyn n ASP 156 Cb 0.15 0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.19 1oyn n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oyn s VAL 157 N -2.16 5.06 0.15 2.12 1.01 -0.72 -4.98 120.40 120.88 1oyn s VAL 157 Ca 0.35 0.94 -0.17 0.00 0.00 0.00 0.00 61.98 63.11 1oyn s VAL 157 Cb 0.21 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1oyn s VAL 157 CO 0.39 0.09 1.81 0.00 0.00 0.00 0.00 175.10 177.39 1oyn h ALA 158 N 7.91 0.48 0.00 5.51 0.00 -1.86 -3.39 119.26 127.90 1oyn h ALA 158 Ca -0.29 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1oyn h ALA 158 Cb 1.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1oyn h ALA 158 CO 0.73 -0.08 -1.06 0.98 0.00 0.00 0.00 179.25 179.82 1oyn n TYR 159 N -4.84 0.00 -1.42 0.00 9.36 -1.25 -4.75 117.16 114.26 1oyn n TYR 159 Ca 0.00 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.82 1oyn n TYR 159 Cb 0.03 -0.47 -0.02 0.00 -0.63 0.00 0.00 39.34 38.25 1oyn n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1oyn n HIS 160 N -4.19 2.72 -3.96 2.98 8.25 -1.26 -4.29 115.22 115.47 1oyn n HIS 160 Ca -0.17 -2.59 0.00 0.00 -0.26 0.00 0.00 57.72 54.70 1oyn n HIS 160 Cb 0.48 -2.24 0.00 0.00 1.12 0.00 0.00 29.99 29.35 1oyn n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1oyn n ASN 161 N 5.93 1.58 0.27 0.41 0.23 -1.26 -4.50 115.26 117.91 1oyn n ASN 161 Ca 0.55 -0.96 0.13 0.00 -0.53 0.00 0.00 54.58 53.77 1oyn n ASN 161 Cb 0.35 0.00 0.78 0.00 -2.08 0.00 0.00 39.78 38.83 1oyn n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1oyn h ASN 162 N 0.00 0.00 -0.08 0.53 -1.07 -1.87 -2.19 115.58 110.89 1oyn h ASN 162 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.32 1oyn h ASN 162 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1oyn h ASN 162 CO 0.00 0.08 -0.16 0.40 0.07 0.00 0.00 177.43 177.82 1oyn h ILE 163 N 0.00 1.40 -0.46 6.14 2.04 -1.96 -0.40 117.51 124.27 1oyn h ILE 163 Ca -0.00 -1.45 0.06 0.00 1.00 0.00 0.00 64.86 64.47 1oyn h ILE 163 Cb 0.23 2.16 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 1oyn h ILE 163 CO 0.01 0.41 0.14 -0.74 0.00 0.00 0.00 178.15 177.97 1oyn h HIS 164 N -0.22 0.24 -0.39 1.37 2.76 -1.65 0.86 115.15 118.12 1oyn h HIS 164 Ca 0.00 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1oyn h HIS 164 Cb 0.74 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 1oyn h HIS 164 CO 0.11 0.06 0.18 0.00 -1.30 0.00 0.00 177.93 176.98 1oyn h ALA 165 N 1.32 0.47 -0.86 5.26 0.00 -1.30 0.65 119.26 124.80 1oyn h ALA 165 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1oyn h ALA 165 Cb 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1oyn h ALA 165 CO -0.25 -0.19 0.45 0.00 0.00 0.00 0.00 179.25 179.26 1oyn h ALA 166 N 1.21 1.17 -0.48 0.00 0.00 -0.43 -1.33 119.26 119.40 1oyn h ALA 166 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1oyn h ALA 166 Cb 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1oyn h ALA 166 CO -0.13 0.65 0.27 0.22 0.00 0.00 0.00 179.25 180.26 1oyn h ASP 167 N 1.21 0.60 -0.06 0.00 3.58 0.40 0.16 116.42 122.31 1oyn h ASP 167 Ca 0.30 -0.09 -0.12 0.00 0.42 0.00 0.00 57.03 57.54 1oyn h ASP 167 Cb 0.06 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1oyn h ASP 167 CO -0.04 0.52 -0.34 0.58 -2.88 0.00 0.00 179.24 177.07 1oyn h VAL 168 N 0.64 1.29 -0.22 2.25 2.07 -0.68 -0.32 116.25 121.27 1oyn h VAL 168 Ca 0.17 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1oyn h VAL 168 Cb 0.05 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1oyn h VAL 168 CO -0.03 0.46 0.06 0.58 0.02 0.00 0.00 177.57 178.67 1oyn h VAL 169 N 0.47 1.20 -0.50 2.57 2.07 -0.88 -0.81 116.25 120.37 1oyn h VAL 169 Ca 0.05 -0.63 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 1oyn h VAL 169 Cb 0.82 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1oyn h VAL 169 CO 0.07 0.20 -0.17 -0.61 0.02 0.00 0.00 177.57 177.08 1oyn h GLN 170 N 0.19 0.99 -0.59 1.57 -0.00 -0.87 -1.78 115.11 114.62 1oyn h GLN 170 Ca 0.07 -0.40 -0.05 0.00 -0.00 0.00 0.00 58.65 58.27 1oyn h GLN 170 Cb 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.66 1oyn h GLN 170 CO -0.00 1.08 0.17 0.77 0.00 0.00 0.00 178.83 180.85 1oyn h SER 171 N 0.85 0.87 -0.22 -0.69 0.02 -0.98 -1.89 113.55 111.50 1oyn h SER 171 Ca 0.12 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 1oyn h SER 171 Cb 0.74 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1oyn h SER 171 CO 0.06 0.86 -0.11 0.74 -1.14 0.00 0.00 176.83 177.24 1oyn h THR 172 N 0.84 1.24 -0.70 -2.27 2.02 -1.07 -1.42 112.91 111.55 1oyn h THR 172 Ca 0.19 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.32 1oyn h THR 172 Cb 0.31 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1oyn h THR 172 CO -0.00 0.36 0.46 -0.74 0.37 0.00 0.00 175.52 175.96 1oyn h HIS 173 N 0.56 0.86 -0.01 3.16 6.17 -0.80 0.15 115.15 125.24 1oyn h HIS 173 Ca 0.10 0.02 -0.12 0.00 0.71 0.00 0.00 60.37 61.08 1oyn h HIS 173 Cb 0.52 -0.29 0.01 0.00 2.52 0.00 0.00 27.41 30.17 1oyn h HIS 173 CO 0.02 0.52 -0.45 0.28 0.71 0.00 0.00 177.93 179.01 1oyn h VAL 174 N 0.91 1.47 0.00 5.26 2.07 -0.77 -3.22 116.25 121.97 1oyn h VAL 174 Ca 0.26 -2.00 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 1oyn h VAL 174 Cb -0.05 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1oyn h VAL 174 CO -0.06 0.57 -0.14 -0.07 0.02 0.00 0.00 177.57 177.89 1oyn h LEU 175 N -0.25 0.00 -1.27 2.57 3.38 -0.95 -1.49 115.31 117.30 1oyn h LEU 175 Ca -0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1oyn h LEU 175 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1oyn h LEU 175 CO 0.09 0.14 -0.31 -0.07 0.09 0.00 0.00 178.44 178.38 1oyn h LEU 176 N 0.00 0.00 -1.23 1.67 3.38 -1.00 -2.84 115.31 115.29 1oyn h LEU 176 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oyn h LEU 176 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1oyn h LEU 176 CO 0.02 0.31 0.00 -1.20 0.09 0.00 0.00 178.44 177.66 1oyn n SER 177 N -3.73 1.88 -4.70 -0.43 7.64 -0.57 -4.80 113.62 108.91 1oyn n SER 177 Ca -0.01 -1.68 -0.38 0.00 1.01 0.00 0.00 58.87 57.80 1oyn n SER 177 Cb 0.41 -0.07 0.05 0.00 -1.01 0.00 0.00 64.21 63.59 1oyn n SER 177 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1oyn n THR 178 N 0.46 4.04 -0.01 0.44 5.66 -1.07 -4.90 114.28 118.90 1oyn n THR 178 Ca 0.17 -0.50 -0.10 0.00 -3.05 0.00 0.00 64.05 60.57 1oyn n THR 178 Cb 0.39 -1.44 -0.03 0.00 -1.55 0.00 0.00 70.33 67.69 1oyn n THR 178 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1oyn h PRO 179 N 0.92 -0.34 0.00 1.09 0.11 -1.92 -2.75 132.00 129.11 1oyn h PRO 179 Ca -0.50 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oyn h PRO 179 Cb 1.33 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1oyn h PRO 179 CO 0.54 -0.23 0.07 0.00 -0.21 0.00 0.00 178.00 178.18 1oyn n ALA 180 N -2.81 0.89 -0.36 -0.75 0.00 -1.26 -1.34 120.51 114.89 1oyn n ALA 180 Ca -0.03 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.54 1oyn n ALA 180 Cb 0.31 -0.99 0.14 0.00 0.00 0.00 0.00 19.45 18.91 1oyn n ALA 180 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oyn n LEU 181 N -1.76 2.90 -4.66 0.00 4.77 -1.04 -0.42 117.00 116.79 1oyn n LEU 181 Ca -0.01 -2.27 -0.47 0.00 -0.03 0.00 0.00 56.01 53.24 1oyn n LEU 181 Cb 0.09 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1oyn n LEU 181 CO 0.04 0.67 1.19 1.21 -1.33 0.00 0.00 177.39 179.17 1oyn n GLU 182 N -0.00 2.05 -0.93 3.23 2.13 -0.45 -1.77 120.64 124.90 1oyn n GLU 182 Ca 0.11 0.74 -0.02 0.00 0.66 0.00 0.00 57.16 58.66 1oyn n GLU 182 Cb 0.50 -2.50 -0.01 0.00 0.27 0.00 0.00 31.44 29.70 1oyn n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1oyn n ALA 183 N 3.64 -0.03 0.01 4.31 0.00 -1.26 -4.85 120.51 122.33 1oyn n ALA 183 Ca 0.18 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.54 1oyn n ALA 183 Cb 0.28 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.30 1oyn n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1oyn h VAL 184 N 0.00 0.99 -3.55 0.00 2.07 -1.72 -3.46 116.25 110.57 1oyn h VAL 184 Ca -0.04 -1.36 -0.52 0.00 0.82 0.00 0.00 66.70 65.61 1oyn h VAL 184 Cb 0.90 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1oyn h VAL 184 CO 0.05 0.28 0.03 -0.36 0.02 0.00 0.00 177.57 177.59 1oyn s PHE 185 N -3.05 3.50 0.82 1.57 0.08 -1.26 -5.06 117.98 114.58 1oyn s PHE 185 Ca -0.13 1.17 -0.12 0.00 0.12 0.00 0.00 56.93 57.97 1oyn s PHE 185 Cb -0.00 -2.47 0.08 0.00 -0.57 0.00 0.00 43.02 40.06 1oyn s PHE 185 CO 0.48 0.25 1.14 0.95 -0.10 0.00 0.00 175.22 177.95 1oyn s THR 186 N -1.73 2.43 0.35 0.64 -4.23 -1.26 -4.86 115.64 106.98 1oyn s THR 186 Ca 0.47 0.14 0.03 0.00 -1.18 0.00 0.00 61.69 61.15 1oyn s THR 186 Cb -0.13 -3.03 0.23 0.00 1.34 0.00 0.00 72.50 70.91 1oyn s THR 186 CO 0.19 -0.18 1.98 0.44 -0.54 0.00 0.00 174.62 176.51 1oyn h ASP 187 N -1.12 0.63 -0.28 3.99 3.32 -1.99 -1.58 116.42 119.39 1oyn h ASP 187 Ca -0.47 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.49 1oyn h ASP 187 Cb 1.31 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1oyn h ASP 187 CO 0.63 0.52 0.02 0.25 -1.72 0.00 0.00 179.24 178.94 1oyn h LEU 188 N 0.72 0.47 -1.05 1.55 5.85 -1.99 -1.46 115.31 119.40 1oyn h LEU 188 Ca 0.18 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1oyn h LEU 188 Cb 0.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1oyn h LEU 188 CO -0.03 0.64 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.26 1oyn h GLU 189 N 0.29 0.53 -0.56 1.25 5.08 -1.84 -1.36 114.58 117.97 1oyn h GLU 189 Ca 0.08 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1oyn h GLU 189 Cb 0.39 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1oyn h GLU 189 CO 0.01 0.65 0.05 0.82 -1.00 0.00 0.00 179.01 179.54 1oyn h ILE 190 N 0.49 1.26 -0.64 3.13 2.04 -1.15 -2.02 117.51 120.62 1oyn h ILE 190 Ca 0.09 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1oyn h ILE 190 Cb 0.51 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1oyn h ILE 190 CO 0.03 0.38 0.28 0.25 0.00 0.00 0.00 178.15 179.09 1oyn h LEU 191 N 0.85 0.86 -0.48 1.44 5.85 -0.79 -2.44 115.31 120.60 1oyn h LEU 191 Ca 0.17 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1oyn h LEU 191 Cb 0.48 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1oyn h LEU 191 CO 0.02 0.77 0.23 0.00 -0.34 0.00 0.00 178.44 179.12 1oyn h ALA 192 N 1.12 0.62 -0.16 1.25 0.00 -0.98 0.29 119.26 121.39 1oyn h ALA 192 Ca 0.21 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1oyn h ALA 192 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1oyn h ALA 192 CO -0.02 0.19 -0.32 0.00 0.00 0.00 0.00 179.25 179.09 1oyn h ALA 193 N 1.07 1.16 0.02 0.00 0.00 -1.27 0.27 119.26 120.51 1oyn h ALA 193 Ca 0.16 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1oyn h ALA 193 Cb 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1oyn h ALA 193 CO -0.02 0.55 -0.45 0.82 0.00 0.00 0.00 179.25 180.15 1oyn h ILE 194 N 0.27 1.51 -0.06 0.00 2.04 -1.20 -1.83 117.51 118.25 1oyn h ILE 194 Ca 0.04 -2.10 -0.00 0.00 1.00 0.00 0.00 64.86 63.79 1oyn h ILE 194 Cb 0.71 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1oyn h ILE 194 CO 0.05 0.59 0.03 0.15 0.00 0.00 0.00 178.15 178.98 1oyn h PHE 195 N -0.36 0.07 -0.63 1.37 3.57 -0.33 -1.15 116.94 119.49 1oyn h PHE 195 Ca -0.06 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.56 1oyn h PHE 195 Cb 1.21 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.84 1oyn h PHE 195 CO 0.18 0.10 0.14 0.00 -2.23 0.00 0.00 178.31 176.50 1oyn h ALA 196 N 0.97 0.76 -0.84 2.41 0.00 -0.53 -0.67 119.26 121.36 1oyn h ALA 196 Ca 0.02 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1oyn h ALA 196 Cb 0.05 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1oyn h ALA 196 CO -0.00 -0.30 0.55 0.77 0.00 0.00 0.00 179.25 180.26 1oyn h SER 197 N 0.27 0.98 0.08 0.00 0.02 -0.80 0.16 113.55 114.27 1oyn h SER 197 Ca 0.33 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1oyn h SER 197 Cb 0.50 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1oyn h SER 197 CO -0.42 0.72 -0.23 0.00 -1.14 0.00 0.00 176.83 175.76 1oyn h ALA 198 N 1.30 1.33 -0.01 3.77 0.00 0.10 -3.18 119.26 122.56 1oyn h ALA 198 Ca 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oyn h ALA 198 Cb -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1oyn h ALA 198 CO -0.06 0.46 -0.34 0.44 0.00 0.00 0.00 179.25 179.75 1oyn n ILE 199 N -4.17 0.00 0.19 0.00 -5.35 -0.83 -4.70 119.36 104.49 1oyn n ILE 199 Ca -0.01 -0.33 0.17 0.00 -0.27 0.00 0.00 62.75 62.31 1oyn n ILE 199 Cb 0.35 1.19 0.65 0.00 -1.74 0.00 0.00 39.64 40.10 1oyn n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1oyn h HIS 200 N 1.80 0.00 0.00 4.28 2.07 -0.66 -1.82 115.15 120.82 1oyn h HIS 200 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1oyn h HIS 200 Cb 0.55 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.51 1oyn h HIS 200 CO 0.00 0.00 -0.32 -0.25 -3.07 0.00 0.00 177.93 174.29 1oyn n ASP 201 N -3.18 1.07 -4.77 3.10 8.00 -1.26 -4.84 116.55 114.66 1oyn n ASP 201 Ca 0.04 -2.51 -0.40 0.00 0.71 0.00 0.00 54.79 52.63 1oyn n ASP 201 Cb 0.67 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 41.47 1oyn n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1oyn s VAL 202 N -1.29 2.01 -1.50 2.53 0.11 -0.69 -2.45 120.40 119.12 1oyn s VAL 202 Ca 0.16 0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.18 1oyn s VAL 202 Cb 0.14 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.99 1oyn s VAL 202 CO 0.00 0.00 0.46 -0.67 -3.33 0.00 0.00 175.10 171.56 1oyn n ASP 203 N -0.06 -5.80 -4.70 3.54 2.03 -0.46 -4.40 116.55 106.71 1oyn n ASP 203 Ca 0.04 -0.22 -0.42 0.00 0.52 0.00 0.00 54.79 54.71 1oyn n ASP 203 Cb 0.41 -4.67 -0.03 0.00 -0.72 0.00 0.00 41.12 36.12 1oyn n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1oyn s HIS 204 N -3.11 3.20 -1.76 -0.67 2.46 -1.03 -4.93 115.29 109.46 1oyn s HIS 204 Ca 0.23 1.16 0.31 0.00 0.47 0.00 0.00 55.06 57.23 1oyn s HIS 204 Cb -0.10 -3.47 1.67 0.00 -0.13 0.00 0.00 32.58 30.55 1oyn s HIS 204 CO 0.28 -1.54 2.12 -0.35 -2.47 0.00 0.00 174.74 172.78 1oyn n PRO 205 N 4.82 0.77 -0.56 2.88 -0.04 -1.26 -4.50 135.00 137.10 1oyn n PRO 205 Ca 0.11 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1oyn n PRO 205 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1oyn n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oyn n GLY 206 N 1.14 0.77 3.33 0.55 0.00 -1.26 -5.01 105.19 104.72 1oyn n GLY 206 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1oyn n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oyn s VAL 207 N -2.99 1.72 0.76 1.61 -7.23 -1.26 -4.71 120.40 108.30 1oyn s VAL 207 Ca 0.00 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.02 1oyn s VAL 207 Cb 0.00 -1.90 0.05 0.00 0.56 0.00 0.00 36.38 35.09 1oyn s VAL 207 CO 0.00 -0.46 1.10 -0.94 -0.31 0.00 0.00 175.10 174.49 1oyn s SER 208 N -2.95 4.88 0.21 4.85 1.04 -1.26 -4.92 113.70 115.55 1oyn s SER 208 Ca 0.18 1.21 -0.09 0.00 0.48 0.00 0.00 55.95 57.73 1oyn s SER 208 Cb -0.03 -1.96 0.30 0.00 0.10 0.00 0.00 66.02 64.43 1oyn s SER 208 CO 0.06 -1.71 1.74 0.78 0.98 0.00 0.00 173.24 175.09 1oyn h ASN 209 N -0.91 0.20 -0.34 7.02 2.35 -2.01 -1.61 115.58 120.27 1oyn h ASN 209 Ca -0.46 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1oyn h ASN 209 Cb 1.27 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 1oyn h ASN 209 CO 0.61 0.11 0.23 -0.61 -1.65 0.00 0.00 177.43 176.13 1oyn h GLN 210 N 0.39 0.44 -0.29 0.81 5.75 -1.97 -0.15 115.11 120.09 1oyn h GLN 210 Ca 0.32 -0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.62 1oyn h GLN 210 Cb 0.42 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 1oyn h GLN 210 CO -0.33 0.29 -0.50 0.35 -2.65 0.00 0.00 178.83 175.99 1oyn h PHE 211 N 0.45 1.00 0.00 3.99 3.04 -1.67 -0.46 116.94 123.29 1oyn h PHE 211 Ca 0.13 -0.34 -0.09 0.00 3.98 0.00 0.00 57.97 61.64 1oyn h PHE 211 Cb -0.03 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.27 1oyn h PHE 211 CO -0.00 1.14 -0.45 -0.07 -2.02 0.00 0.00 178.31 176.91 1oyn h LEU 212 N 0.63 0.00 -0.01 0.59 3.38 -0.88 -2.43 115.31 116.59 1oyn h LEU 212 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1oyn h LEU 212 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1oyn h LEU 212 CO 0.11 0.45 -0.11 0.40 0.09 0.00 0.00 178.44 179.38 1oyn h ILE 213 N 0.00 1.57 -0.36 1.22 2.04 -0.86 -0.94 117.51 120.18 1oyn h ILE 213 Ca -0.00 -1.82 0.02 0.00 1.00 0.00 0.00 64.86 64.05 1oyn h ILE 213 Cb 0.86 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.67 1oyn h ILE 213 CO 0.06 0.49 0.24 0.78 0.00 0.00 0.00 178.15 179.71 1oyn h ASN 214 N -0.62 0.36 -0.13 1.72 2.35 -1.05 -1.60 115.58 116.61 1oyn h ASN 214 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1oyn h ASN 214 Cb 0.85 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1oyn h ASN 214 CO 0.02 0.25 0.00 0.35 -1.65 0.00 0.00 177.43 176.41 1oyn n THR 215 N -4.49 0.16 -3.59 2.81 -2.24 -0.92 -4.94 114.28 101.07 1oyn n THR 215 Ca 0.03 -0.34 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 1oyn n THR 215 Cb 0.11 0.46 0.08 0.00 -2.10 0.00 0.00 70.33 68.87 1oyn n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oyn n ASN 216 N 0.36 -6.33 -4.73 3.42 3.02 -0.60 -4.94 115.26 105.45 1oyn n ASN 216 Ca 0.17 -0.54 -0.36 0.00 -0.03 0.00 0.00 54.58 53.82 1oyn n ASN 216 Cb 0.36 -4.98 0.07 0.00 -0.61 0.00 0.00 39.78 34.61 1oyn n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1oyn s SER 217 N -3.29 4.63 0.32 6.41 1.04 -0.36 -4.79 113.70 117.64 1oyn s SER 217 Ca 0.58 2.55 0.04 0.00 0.48 0.00 0.00 55.95 59.60 1oyn s SER 217 Cb -0.26 -2.61 0.64 0.00 0.10 0.00 0.00 66.02 63.89 1oyn s SER 217 CO 0.72 -1.99 1.88 -0.08 0.98 0.00 0.00 173.24 174.76 1oyn h GLU 218 N 0.47 0.87 -0.33 4.02 4.81 -1.92 -1.48 114.58 121.02 1oyn h GLU 218 Ca -0.50 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1oyn h GLU 218 Cb 1.33 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1oyn h GLU 218 CO 0.53 0.57 0.20 1.25 -0.73 0.00 0.00 179.01 180.83 1oyn h LEU 219 N 0.89 0.40 -0.58 1.64 5.85 -1.92 -0.26 115.31 121.33 1oyn h LEU 219 Ca 0.43 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 1oyn h LEU 219 Cb 0.43 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1oyn h LEU 219 CO -0.19 0.34 0.24 0.00 -0.34 0.00 0.00 178.44 178.49 1oyn h ALA 220 N 1.08 0.75 -0.56 1.25 0.00 -1.55 -1.99 119.26 118.24 1oyn h ALA 220 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1oyn h ALA 220 Cb 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1oyn h ALA 220 CO -0.02 0.36 0.15 -0.07 0.00 0.00 0.00 179.25 179.67 1oyn h LEU 221 N 0.80 0.79 -0.82 0.00 3.38 -1.07 -0.50 115.31 117.89 1oyn h LEU 221 Ca 0.19 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1oyn h LEU 221 Cb 0.19 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1oyn h LEU 221 CO -0.02 0.76 -0.20 -0.03 0.09 0.00 0.00 178.44 179.04 1oyn h MET 222 N 0.82 0.67 -0.34 1.13 4.05 -0.63 -3.14 114.93 117.49 1oyn h MET 222 Ca 0.18 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1oyn h MET 222 Cb 0.27 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1oyn h MET 222 CO -0.00 0.82 0.00 0.66 0.23 0.00 0.00 176.91 178.62 1oyn n TYR 223 N -4.13 1.20 -4.01 1.39 4.01 -0.79 -4.98 117.16 109.85 1oyn n TYR 223 Ca 0.00 -0.84 -0.29 0.00 -0.16 0.00 0.00 57.90 56.61 1oyn n TYR 223 Cb 0.40 -0.35 -0.01 0.00 -0.31 0.00 0.00 39.34 39.07 1oyn n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1oyn n ASN 224 N -0.23 -2.10 -0.31 7.72 3.02 -0.33 -1.76 115.26 121.27 1oyn n ASN 224 Ca 0.23 -0.95 -0.04 0.00 -0.03 0.00 0.00 54.58 53.79 1oyn n ASN 224 Cb 0.96 -3.21 -0.02 0.00 -0.61 0.00 0.00 39.78 36.90 1oyn n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1oyn n ASP 225 N -2.87 -5.58 -4.34 6.41 8.00 -0.43 -4.94 116.55 112.80 1oyn n ASP 225 Ca -0.13 0.10 -0.36 0.00 0.71 0.00 0.00 54.79 55.11 1oyn n ASP 225 Cb 0.60 -3.59 -0.13 0.00 -0.02 0.00 0.00 41.12 37.97 1oyn n ASP 225 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1oyn s SER 226 N -2.05 4.58 -1.62 -2.24 0.01 -0.72 -4.60 113.70 107.07 1oyn s SER 226 Ca 0.00 -0.39 -0.05 0.00 1.31 0.00 0.00 55.95 56.82 1oyn s SER 226 Cb 0.00 -1.80 0.05 0.00 0.21 0.00 0.00 66.02 64.49 1oyn s SER 226 CO 0.00 -0.04 0.15 -1.20 0.41 0.00 0.00 173.24 172.56 1oyn n SER 227 N 4.83 0.28 -0.02 2.44 7.64 -1.26 -4.82 113.62 122.72 1oyn n SER 227 Ca -0.17 -1.26 -0.15 0.00 1.01 0.00 0.00 58.87 58.30 1oyn n SER 227 Cb 0.51 -1.66 -0.09 0.00 -1.01 0.00 0.00 64.21 61.95 1oyn n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1oyn h VAL 228 N -1.60 0.02 -0.28 0.44 2.07 -1.87 -0.76 116.25 114.28 1oyn h VAL 228 Ca -0.65 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1oyn h VAL 228 Cb 1.40 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1oyn h VAL 228 CO 0.75 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 178.38 1oyn h LEU 229 N -0.56 0.38 -0.79 2.57 3.38 -1.95 -2.31 115.31 116.04 1oyn h LEU 229 Ca 0.04 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1oyn h LEU 229 Cb 0.67 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1oyn h LEU 229 CO -0.45 0.43 0.48 -0.33 0.09 0.00 0.00 178.44 178.66 1oyn h GLU 230 N 0.30 0.87 -0.71 1.13 3.07 -1.86 0.42 114.58 117.81 1oyn h GLU 230 Ca 0.09 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1oyn h GLU 230 Cb 0.17 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 1oyn h GLU 230 CO -0.01 0.57 0.32 -0.91 -1.40 0.00 0.00 179.01 177.58 1oyn h ASN 231 N 0.89 0.96 -0.55 1.42 2.35 -1.05 -2.32 115.58 117.28 1oyn h ASN 231 Ca 0.34 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 1oyn h ASN 231 Cb 0.13 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1oyn h ASN 231 CO -0.16 0.84 0.11 -0.74 -1.65 0.00 0.00 177.43 175.83 1oyn h HIS 232 N 1.01 0.94 -0.44 1.19 2.76 -0.63 -1.37 115.15 118.61 1oyn h HIS 232 Ca 0.24 -0.12 0.05 0.00 -2.20 0.00 0.00 60.37 58.34 1oyn h HIS 232 Cb 0.16 -0.26 -0.05 0.00 1.55 0.00 0.00 27.41 28.81 1oyn h HIS 232 CO 0.01 0.83 0.17 0.45 -1.30 0.00 0.00 177.93 178.09 1oyn h HIS 233 N 0.78 0.30 0.13 5.26 3.86 0.06 -0.39 115.15 125.15 1oyn h HIS 233 Ca 0.17 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1oyn h HIS 233 Cb 0.38 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 1oyn h HIS 233 CO 0.03 0.11 -0.08 -0.07 0.86 0.00 0.00 177.93 178.78 1oyn h LEU 234 N 0.34 -0.19 -0.69 2.43 3.38 -1.15 -0.35 115.31 119.08 1oyn h LEU 234 Ca 0.21 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.26 1oyn h LEU 234 Cb 0.19 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1oyn h LEU 234 CO -0.20 -0.13 0.37 0.00 0.09 0.00 0.00 178.44 178.57 1oyn h ALA 235 N 0.67 0.95 -0.12 1.53 0.00 -0.82 -1.28 119.26 120.18 1oyn h ALA 235 Ca -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1oyn h ALA 235 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1oyn h ALA 235 CO 0.01 0.01 -0.09 0.28 0.00 0.00 0.00 179.25 179.46 1oyn h VAL 236 N 0.65 1.34 -0.51 0.00 2.07 -0.95 -0.64 116.25 118.21 1oyn h VAL 236 Ca 0.33 -1.20 0.10 0.00 0.82 0.00 0.00 66.70 66.75 1oyn h VAL 236 Cb 0.28 1.88 -0.08 0.00 -1.52 0.00 0.00 31.29 31.84 1oyn h VAL 236 CO -0.22 0.34 0.01 1.23 0.02 0.00 0.00 177.57 178.95 1oyn h GLY 237 N -0.11 0.54 0.80 2.17 0.00 -0.60 -0.19 103.07 105.68 1oyn h GLY 237 Ca 0.02 0.05 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1oyn h GLY 237 CO 0.02 -0.14 -0.38 0.74 0.00 0.00 0.00 176.54 176.79 1oyn h PHE 238 N 0.13 0.60 -0.59 5.60 0.04 -1.27 -3.24 116.94 118.21 1oyn h PHE 238 Ca 0.26 -0.24 0.05 0.00 2.80 0.00 0.00 57.97 60.84 1oyn h PHE 238 Cb 0.39 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 1oyn h PHE 238 CO -0.31 0.99 0.39 -0.22 -0.60 0.00 0.00 178.31 178.56 1oyn h LYS 239 N 0.04 0.58 0.00 1.51 1.63 -0.78 -0.61 116.57 118.94 1oyn h LYS 239 Ca -0.01 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1oyn h LYS 239 Cb 1.00 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1oyn h LYS 239 CO 0.08 0.39 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.35 1oyn h LEU 240 N 0.60 0.00 -1.92 5.20 3.38 -1.06 -1.26 115.31 120.25 1oyn h LEU 240 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1oyn h LEU 240 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1oyn h LEU 240 CO -0.07 0.04 -0.11 -0.07 0.09 0.00 0.00 178.44 178.32 1oyn h LEU 241 N 0.00 0.00 -0.03 1.67 3.38 -1.20 -2.58 115.31 116.55 1oyn h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oyn h LEU 241 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1oyn h LEU 241 CO 0.01 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.65 1oyn n GLN 242 N -3.63 0.06 -0.95 1.13 6.02 -0.48 -1.77 117.38 117.78 1oyn n GLN 242 Ca -0.02 0.10 -0.29 0.00 -0.01 0.00 0.00 57.00 56.78 1oyn n GLN 242 Cb 0.23 -1.58 0.22 0.00 1.02 0.00 0.00 30.24 30.13 1oyn n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oyn s GLU 243 N -3.03 -0.55 0.04 -1.09 2.02 -0.97 -4.87 118.70 110.25 1oyn s GLU 243 Ca 0.12 0.42 -0.33 0.00 0.02 0.00 0.00 54.97 55.20 1oyn s GLU 243 Cb 0.16 -1.63 -0.11 0.00 0.10 0.00 0.00 34.13 32.64 1oyn s GLU 243 CO 0.50 -3.37 1.83 -1.91 0.02 0.00 0.00 175.26 172.34 1oyn n GLU 244 N -4.60 2.47 -3.92 1.61 4.07 -1.26 -2.46 120.64 116.55 1oyn n GLU 244 Ca 0.07 0.90 -0.26 0.00 -0.06 0.00 0.00 57.16 57.81 1oyn n GLU 244 Cb 0.57 -2.77 -0.01 0.00 -0.06 0.00 0.00 31.44 29.18 1oyn n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1oyn n ASN 245 N 5.94 -1.08 0.00 4.31 4.05 -1.26 -4.89 115.26 122.33 1oyn n ASN 245 Ca 0.20 -0.95 0.00 0.00 0.45 0.00 0.00 54.58 54.28 1oyn n ASN 245 Cb 0.33 -3.30 0.00 0.00 1.23 0.00 0.00 39.78 38.04 1oyn n ASN 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1oyn s ASP 247 N -0.87 5.84 0.00 0.00 2.15 -0.73 -4.61 116.67 118.45 1oyn s ASP 247 Ca 0.00 -0.80 0.25 0.00 0.43 0.00 0.00 52.55 52.43 1oyn s ASP 247 Cb 0.00 -2.56 1.45 0.00 -0.30 0.00 0.00 42.92 41.51 1oyn s ASP 247 CO 0.00 -2.08 1.85 2.30 -0.17 0.00 0.00 175.17 177.07 1oyn n ILE 248 N 7.18 0.05 -0.67 4.11 -5.35 -1.26 -2.28 119.36 121.13 1oyn n ILE 248 Ca 0.29 0.01 0.07 0.00 -0.27 0.00 0.00 62.75 62.85 1oyn n ILE 248 Cb 0.49 -0.62 0.17 0.00 -1.74 0.00 0.00 39.64 37.94 1oyn n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oyn n PHE 249 N -1.06 0.46 -0.05 4.28 3.72 -1.26 -4.69 117.46 118.86 1oyn n PHE 249 Ca 0.17 -0.76 0.20 0.00 -0.05 0.00 0.00 57.45 57.02 1oyn n PHE 249 Cb 0.11 -0.17 0.66 0.00 -0.94 0.00 0.00 39.48 39.14 1oyn n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1oyn h GLN 250 N 1.14 0.07 -0.00 -1.08 3.07 -1.82 -1.48 115.11 115.01 1oyn h GLN 250 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1oyn h GLN 250 Cb 1.02 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.57 1oyn h GLN 250 CO 0.08 0.05 -0.56 0.09 0.09 0.00 0.00 178.83 178.58 1oyn n ASN 251 N -4.39 1.06 -4.78 0.06 3.02 -1.26 -4.93 115.26 104.04 1oyn n ASN 251 Ca 0.11 -0.85 -0.35 0.00 -0.03 0.00 0.00 54.58 53.46 1oyn n ASN 251 Cb 0.62 0.46 -0.00 0.00 -0.61 0.00 0.00 39.78 40.25 1oyn n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oyn s LEU 252 N -2.77 3.77 0.65 3.41 1.02 -0.56 -5.00 118.68 119.20 1oyn s LEU 252 Ca 0.15 2.16 -0.12 0.00 0.02 0.00 0.00 54.13 56.34 1oyn s LEU 252 Cb 0.18 -4.57 -0.02 0.00 0.02 0.00 0.00 46.19 41.81 1oyn s LEU 252 CO 0.67 -1.16 1.05 0.42 0.02 0.00 0.00 176.35 177.35 1oyn s THR 253 N -1.78 4.18 0.27 5.49 -4.23 -1.26 -4.78 115.64 113.52 1oyn s THR 253 Ca 0.72 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 62.01 1oyn s THR 253 Cb -0.23 -3.52 0.25 0.00 1.34 0.00 0.00 72.50 70.34 1oyn s THR 253 CO 0.26 -0.85 1.74 0.50 -0.54 0.00 0.00 174.62 175.73 1oyn h LYS 254 N -0.33 0.52 -0.56 3.99 3.64 -1.98 0.10 116.57 121.95 1oyn h LYS 254 Ca -0.45 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 1oyn h LYS 254 Cb 1.21 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1oyn h LYS 254 CO 0.58 0.34 0.11 -0.22 -2.27 0.00 0.00 179.45 177.99 1oyn h LYS 255 N 0.53 0.89 0.36 1.90 3.64 -1.99 -1.06 116.57 120.84 1oyn h LYS 255 Ca 0.49 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1oyn h LYS 255 Cb 0.77 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1oyn h LYS 255 CO -0.42 0.82 -0.17 1.96 -2.27 0.00 0.00 179.45 179.37 1oyn h GLN 256 N 0.85 -0.47 -0.52 1.90 4.20 -1.22 -2.05 115.11 117.81 1oyn h GLN 256 Ca 0.18 0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.01 1oyn h GLN 256 Cb 0.35 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.16 1oyn h GLN 256 CO 0.00 -0.18 0.08 0.00 -0.67 0.00 0.00 178.83 178.07 1oyn h ARG 257 N -0.73 0.21 -0.77 1.46 3.08 -1.05 0.14 114.38 116.71 1oyn h ARG 257 Ca -0.05 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.06 1oyn h ARG 257 Cb 0.50 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 1oyn h ARG 257 CO 0.08 0.14 0.44 0.37 -1.07 0.00 0.00 179.97 179.93 1oyn h GLN 258 N 0.21 0.76 -0.09 0.04 4.15 -1.16 0.47 115.11 119.49 1oyn h GLN 258 Ca 0.26 -0.05 -0.22 0.00 0.77 0.00 0.00 58.65 59.42 1oyn h GLN 258 Cb 0.37 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 27.90 1oyn h GLN 258 CO -0.36 0.50 -0.82 1.03 -1.93 0.00 0.00 178.83 177.25 1oyn h SER 259 N 0.78 0.76 0.61 -0.69 0.87 -0.47 -3.06 113.55 112.34 1oyn h SER 259 Ca 0.36 -0.53 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1oyn h SER 259 Cb 0.26 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1oyn h SER 259 CO -0.21 1.31 -0.29 0.25 -0.53 0.00 0.00 176.83 177.36 1oyn h LEU 260 N 0.41 -0.69 -0.75 2.23 5.85 -0.34 -2.70 115.31 119.31 1oyn h LEU 260 Ca -0.06 -0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.82 1oyn h LEU 260 Cb 1.44 0.18 -0.13 0.00 0.37 0.00 0.00 40.66 42.52 1oyn h LEU 260 CO 0.16 -0.43 -0.03 -0.09 -0.34 0.00 0.00 178.44 177.72 1oyn h ARG 261 N -0.92 0.08 -0.19 1.25 2.43 -0.99 0.83 114.38 116.88 1oyn h ARG 261 Ca -0.08 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 1oyn h ARG 261 Cb 0.66 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1oyn h ARG 261 CO 0.14 0.05 -0.11 -0.22 -1.51 0.00 0.00 179.97 178.32 1oyn h LYS 262 N 0.08 0.29 -0.02 0.20 3.64 -1.48 -1.79 116.57 117.50 1oyn h LYS 262 Ca 0.40 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.56 1oyn h LYS 262 Cb 0.70 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1oyn h LYS 262 CO -0.68 0.42 -0.60 0.52 -2.27 0.00 0.00 179.45 176.83 1oyn h MET 263 N 0.28 0.44 -0.84 1.90 2.86 -0.56 -2.36 114.93 116.65 1oyn h MET 263 Ca 0.06 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.23 1oyn h MET 263 Cb 0.38 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 1oyn h MET 263 CO 0.02 1.10 0.47 0.28 1.06 0.00 0.00 176.91 179.84 1oyn h VAL 264 N -0.04 1.25 -0.22 -2.22 2.07 -1.08 0.27 116.25 116.28 1oyn h VAL 264 Ca -0.07 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1oyn h VAL 264 Cb 1.30 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1oyn h VAL 264 CO 0.12 0.27 0.09 0.40 0.02 0.00 0.00 177.57 178.47 1oyn h ILE 265 N 1.17 1.16 -0.63 4.57 2.04 -1.38 0.17 117.51 124.61 1oyn h ILE 265 Ca 0.30 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1oyn h ILE 265 Cb 0.02 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1oyn h ILE 265 CO -0.05 0.16 0.34 0.44 0.00 0.00 0.00 178.15 179.04 1oyn h ASP 266 N 0.21 0.77 0.32 1.72 3.45 -0.94 -1.61 116.42 120.34 1oyn h ASP 266 Ca 0.07 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.46 1oyn h ASP 266 Cb 0.16 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1oyn h ASP 266 CO -0.01 0.63 -0.15 0.40 -1.57 0.00 0.00 179.24 178.54 1oyn h ILE 267 N 0.88 0.42 -0.67 0.35 2.04 0.05 -3.12 117.51 117.45 1oyn h ILE 267 Ca 0.22 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1oyn h ILE 267 Cb 0.03 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1oyn h ILE 267 CO -0.04 0.10 0.43 0.58 0.00 0.00 0.00 178.15 179.22 1oyn h VAL 268 N -0.99 1.13 0.00 1.67 2.07 -0.67 -1.62 116.25 117.85 1oyn h VAL 268 Ca -0.04 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1oyn h VAL 268 Cb 0.49 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1oyn h VAL 268 CO 0.07 0.16 -0.02 -0.07 0.02 0.00 0.00 177.57 177.73 1oyn h LEU 269 N 0.87 0.00 -0.15 2.57 3.38 -1.41 0.22 115.31 120.78 1oyn h LEU 269 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1oyn h LEU 269 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1oyn h LEU 269 CO -0.08 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.47 1oyn n ALA 270 N -2.16 2.15 0.57 1.53 0.00 -0.61 -3.25 120.51 118.73 1oyn n ALA 270 Ca -0.02 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1oyn n ALA 270 Cb 0.12 -1.45 0.44 0.00 0.00 0.00 0.00 19.45 18.56 1oyn n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1oyn n THR 271 N -2.22 0.69 -1.77 0.00 -2.24 0.07 -4.72 114.28 104.09 1oyn n THR 271 Ca 0.05 0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 1oyn n THR 271 Cb 0.38 -0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 67.69 1oyn n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oyn s ASP 272 N -3.73 6.18 0.64 3.42 -1.08 -1.20 -4.85 116.67 116.05 1oyn s ASP 272 Ca 0.08 2.23 0.39 0.00 -0.52 0.00 0.00 52.55 54.72 1oyn s ASP 272 Cb 0.12 -2.53 2.18 0.00 -1.46 0.00 0.00 42.92 41.24 1oyn s ASP 272 CO 0.42 -1.33 2.32 0.24 0.52 0.00 0.00 175.17 177.35 1oyn h MET 273 N 11.75 0.00 0.00 4.34 2.86 -1.93 0.47 114.93 132.42 1oyn h MET 273 Ca -0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1oyn h MET 273 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1oyn h MET 273 CO 0.96 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.80 1oyn n SER 274 N -3.39 0.00 -0.19 1.22 3.41 -1.26 -1.30 113.62 112.11 1oyn n SER 274 Ca -0.03 0.03 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1oyn n SER 274 Cb 0.08 -0.23 0.08 0.00 -0.26 0.00 0.00 64.21 63.88 1oyn n SER 274 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1oyn n LYS 275 N -1.23 2.52 0.21 4.33 5.02 0.16 -4.76 118.16 124.41 1oyn n LYS 275 Ca 0.06 -1.98 -0.15 0.00 -2.02 0.00 0.00 58.31 54.22 1oyn n LYS 275 Cb 0.08 -1.25 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 1oyn n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1oyn h HIS 276 N 0.47 -0.49 -0.60 2.13 2.76 -1.29 -2.31 115.15 115.83 1oyn h HIS 276 Ca 0.00 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.28 1oyn h HIS 276 Cb 0.75 0.16 -0.09 0.00 1.55 0.00 0.00 27.41 29.78 1oyn h HIS 276 CO 0.08 -0.20 0.07 0.52 -1.30 0.00 0.00 177.93 177.10 1oyn h MET 277 N -0.71 0.19 -0.00 5.26 2.86 -1.86 0.02 114.93 120.68 1oyn h MET 277 Ca -0.05 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1oyn h MET 277 Cb 0.50 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 1oyn h MET 277 CO 0.09 0.12 0.00 -0.91 1.06 0.00 0.00 176.91 177.27 1oyn h ASN 278 N 0.19 0.00 -0.16 1.22 2.35 -1.89 -0.15 115.58 117.16 1oyn h ASN 278 Ca 0.32 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 56.01 1oyn h ASN 278 Cb 0.50 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 1oyn h ASN 278 CO -0.45 0.10 -0.05 -0.07 -1.65 0.00 0.00 177.43 175.30 1oyn h LEU 279 N -0.09 -0.19 -1.06 1.61 3.38 -0.84 -0.62 115.31 117.50 1oyn h LEU 279 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1oyn h LEU 279 Cb 0.09 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1oyn h LEU 279 CO -0.00 -0.07 0.56 0.25 0.09 0.00 0.00 178.44 179.27 1oyn h LEU 280 N -0.03 1.05 -0.33 1.67 5.85 -0.91 0.16 115.31 122.78 1oyn h LEU 280 Ca 0.08 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1oyn h LEU 280 Cb 0.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1oyn h LEU 280 CO -0.18 0.79 0.06 0.00 -0.34 0.00 0.00 178.44 178.78 1oyn h ALA 281 N 1.39 0.44 0.00 1.25 0.00 -0.53 -1.87 119.26 119.93 1oyn h ALA 281 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1oyn h ALA 281 Cb -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1oyn h ALA 281 CO -0.06 0.12 0.00 -0.44 0.00 0.00 0.00 179.25 178.87 1oyn h ASP 282 N 0.37 0.00 0.38 0.00 3.32 -0.81 -2.58 116.42 117.10 1oyn h ASP 282 Ca 0.10 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.88 1oyn h ASP 282 Cb 0.33 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1oyn h ASP 282 CO 0.00 0.00 -1.17 0.25 -1.72 0.00 0.00 179.24 176.61 1oyn h LEU 283 N 0.00 0.61 -0.53 1.55 5.85 -0.44 -2.94 115.31 119.41 1oyn h LEU 283 Ca 0.00 -0.57 -0.13 0.00 0.84 0.00 0.00 57.88 58.02 1oyn h LEU 283 Cb 0.74 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1oyn h LEU 283 CO 0.00 1.41 -0.18 0.11 -0.34 0.00 0.00 178.44 179.44 1oyn h LYS 284 N 0.18 0.99 -0.57 1.25 1.57 -1.22 -2.18 116.57 116.60 1oyn h LYS 284 Ca -0.14 -0.40 0.04 0.00 -1.87 0.00 0.00 60.65 58.28 1oyn h LYS 284 Cb 1.85 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 34.08 1oyn h LYS 284 CO 0.21 1.08 0.38 1.15 -0.57 0.00 0.00 179.45 181.69 1oyn h THR 285 N 0.87 1.04 -0.06 -0.16 2.02 -1.47 -1.94 112.91 113.21 1oyn h THR 285 Ca 0.12 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1oyn h THR 285 Cb 0.75 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1oyn h THR 285 CO 0.06 0.11 -0.14 -0.03 0.37 0.00 0.00 175.52 175.89 1oyn h MET 286 N 0.61 0.19 -0.01 6.66 1.85 -1.29 -3.03 114.93 119.92 1oyn h MET 286 Ca 0.24 -0.13 0.00 0.00 -0.61 0.00 0.00 59.70 59.19 1oyn h MET 286 Cb 0.16 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.21 1oyn h MET 286 CO -0.06 0.74 0.11 0.28 -0.40 0.00 0.00 176.91 177.58 1oyn h VAL 287 N -0.32 0.03 0.00 -5.77 2.07 -0.83 0.18 116.25 111.60 1oyn h VAL 287 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1oyn h VAL 287 Cb 0.75 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1oyn h VAL 287 CO 0.03 0.00 -0.63 -0.33 0.02 0.00 0.00 177.57 176.66 1oyn h GLU 288 N 0.00 0.00 -0.32 1.57 5.08 -1.25 -3.22 114.58 116.43 1oyn h GLU 288 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oyn h GLU 288 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1oyn h GLU 288 CO -0.00 0.16 0.00 2.41 -1.00 0.00 0.00 179.01 180.58 1oyn n THR 289 N -2.97 1.48 -1.29 1.13 -1.04 0.38 -5.04 114.28 106.92 1oyn n THR 289 Ca 0.00 -1.31 -0.44 0.00 -2.04 0.00 0.00 64.05 60.26 1oyn n THR 289 Cb 0.63 0.22 -0.02 0.00 -1.82 0.00 0.00 70.33 69.34 1oyn n THR 289 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1oyn n LYS 290 N 0.17 0.00 -3.51 -2.82 4.81 0.25 -4.98 118.16 112.07 1oyn n LYS 290 Ca 0.15 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.39 1oyn n LYS 290 Cb 0.60 -0.93 -0.14 0.00 0.02 0.00 0.00 35.03 34.58 1oyn n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1oyn s LYS 291 N -0.93 0.17 -0.07 1.64 1.02 -1.26 -5.08 119.74 115.23 1oyn s LYS 291 Ca 0.59 0.06 -0.12 0.00 0.02 0.00 0.00 55.97 56.52 1oyn s LYS 291 Cb -0.83 -1.30 -0.05 0.00 -0.52 0.00 0.00 37.83 35.13 1oyn s LYS 291 CO 0.53 -0.71 0.30 0.54 -0.92 0.00 0.00 175.35 175.09 1oyn s VAL 292 N 2.27 5.23 0.92 3.17 0.11 -1.26 0.12 120.40 130.96 1oyn s VAL 292 Ca 0.06 0.59 -0.13 0.00 -2.93 0.00 0.00 61.98 59.57 1oyn s VAL 292 Cb -0.16 -3.60 0.19 0.00 -1.53 0.00 0.00 36.38 31.28 1oyn s VAL 292 CO -0.15 0.55 1.26 0.28 -3.33 0.00 0.00 175.10 173.72 1oyn s THR 293 N -0.73 2.02 -2.00 5.04 -1.32 0.20 -4.88 115.64 113.96 1oyn s THR 293 Ca 0.20 -0.12 0.08 0.00 -1.21 0.00 0.00 61.69 60.64 1oyn s THR 293 Cb -0.14 -2.90 0.22 0.00 -1.51 0.00 0.00 72.50 68.16 1oyn s THR 293 CO 0.09 0.00 0.86 -1.20 -2.21 0.00 0.00 174.62 172.16 1oyn n SER 294 N -3.60 0.00 -0.85 8.08 7.64 -1.26 -1.21 113.62 122.43 1oyn n SER 294 Ca 0.15 -0.45 0.07 0.00 1.01 0.00 0.00 58.87 59.66 1oyn n SER 294 Cb 0.60 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 64.00 1oyn n SER 294 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1oyn n SER 295 N -0.85 3.27 0.00 6.43 2.88 -1.26 -4.94 113.62 119.16 1oyn n SER 295 Ca 0.06 -2.06 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 1oyn n SER 295 Cb 0.03 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 1oyn n SER 295 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oyn n GLY 296 N 0.75 1.68 3.84 0.46 0.00 -0.35 -4.95 105.19 106.62 1oyn n GLY 296 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1oyn n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oyn s VAL 297 N -2.11 4.64 0.42 1.61 1.01 -1.26 -4.77 120.40 119.94 1oyn s VAL 297 Ca 0.00 1.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.78 1oyn s VAL 297 Cb 0.00 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1oyn s VAL 297 CO 0.00 -0.07 1.39 -0.22 0.00 0.00 0.00 175.10 176.20 1oyn s LEU 298 N -2.69 4.20 -0.20 3.92 2.96 0.44 -0.63 118.68 126.68 1oyn s LEU 298 Ca 0.51 2.85 -0.07 0.00 -0.22 0.00 0.00 54.13 57.20 1oyn s LEU 298 Cb -0.12 -3.86 -0.04 0.00 0.50 0.00 0.00 46.19 42.67 1oyn s LEU 298 CO 0.18 -0.99 0.05 -0.22 -1.32 0.00 0.00 176.35 174.06 1oyn s LEU 299 N -2.47 3.66 -0.31 -0.68 2.96 0.12 -4.76 118.68 117.20 1oyn s LEU 299 Ca 0.58 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1oyn s LEU 299 Cb -0.42 -1.93 0.10 0.00 0.50 0.00 0.00 46.19 44.43 1oyn s LEU 299 CO 0.55 0.12 0.09 -0.76 -1.32 0.00 0.00 176.35 175.04 1oyn s LEU 300 N 0.67 2.30 0.00 -0.68 1.43 -1.26 -4.68 118.68 116.46 1oyn s LEU 300 Ca 0.03 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 1oyn s LEU 300 Cb -0.13 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.20 1oyn s LEU 300 CO 0.02 -0.41 0.27 0.47 0.23 0.00 0.00 176.35 176.93 1oyn n ASP 301 N 4.83 0.00 -4.13 2.29 10.43 -1.26 -4.83 116.55 123.88 1oyn n ASP 301 Ca -0.02 0.29 -0.30 0.00 2.57 0.00 0.00 54.79 57.34 1oyn n ASP 301 Cb 0.42 -0.04 0.19 0.00 1.84 0.00 0.00 41.12 43.54 1oyn n ASP 301 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1oyn s ASN 302 N -1.58 2.46 0.14 -2.24 2.20 -1.26 -4.92 114.94 109.73 1oyn s ASN 302 Ca 0.00 0.49 -0.11 0.00 -0.94 0.00 0.00 52.86 52.30 1oyn s ASN 302 Cb 0.00 -0.68 -0.05 0.00 -2.00 0.00 0.00 41.25 38.52 1oyn s ASN 302 CO 0.00 -3.16 1.47 0.22 -2.94 0.00 0.00 177.10 172.69 1oyn h TYR 303 N -1.93 1.11 -0.39 1.54 3.20 -1.99 -2.64 116.97 115.88 1oyn h TYR 303 Ca -0.45 -0.33 0.07 0.00 3.14 0.00 0.00 58.73 61.15 1oyn h TYR 303 Cb 1.27 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 39.25 1oyn h TYR 303 CO -1.27 1.16 0.02 1.03 -1.64 0.00 0.00 178.16 177.46 1oyn h SER 304 N 0.74 -0.11 -0.34 -2.11 0.87 -1.99 0.28 113.55 110.89 1oyn h SER 304 Ca 0.06 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1oyn h SER 304 Cb 0.97 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1oyn h SER 304 CO 0.09 -0.02 0.08 0.44 -0.53 0.00 0.00 176.83 176.89 1oyn h ASP 305 N 0.13 0.53 0.05 6.23 3.32 -1.94 -2.29 116.42 122.45 1oyn h ASP 305 Ca 0.19 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1oyn h ASP 305 Cb 0.26 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1oyn h ASP 305 CO -0.30 0.63 -0.03 0.03 -1.72 0.00 0.00 179.24 177.85 1oyn h ARG 306 N 0.40 -0.08 -0.34 3.56 3.08 -1.03 -2.85 114.38 117.13 1oyn h ARG 306 Ca 0.11 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1oyn h ARG 306 Cb 0.31 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1oyn h ARG 306 CO 0.00 -0.05 0.07 0.97 -1.07 0.00 0.00 179.97 179.89 1oyn h ILE 307 N -0.08 1.23 -0.89 2.04 6.09 -0.48 -2.65 117.51 122.77 1oyn h ILE 307 Ca -0.00 -0.79 0.15 0.00 -1.37 0.00 0.00 64.86 62.84 1oyn h ILE 307 Cb 0.07 1.10 -0.07 0.00 0.47 0.00 0.00 36.82 38.39 1oyn h ILE 307 CO 0.00 0.27 0.57 -0.61 -3.07 0.00 0.00 178.15 175.31 1oyn h GLN 308 N 0.39 0.64 -0.32 2.19 4.15 -1.38 0.57 115.11 121.35 1oyn h GLN 308 Ca 0.10 -0.04 -0.18 0.00 0.77 0.00 0.00 58.65 59.31 1oyn h GLN 308 Cb 0.33 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1oyn h GLN 308 CO 0.00 0.42 -0.50 0.28 -1.93 0.00 0.00 178.83 177.11 1oyn h VAL 309 N 0.66 1.27 -0.46 2.39 2.07 -1.31 -1.71 116.25 119.16 1oyn h VAL 309 Ca 0.45 -1.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.16 1oyn h VAL 309 Cb 0.76 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1oyn h VAL 309 CO -0.20 0.55 -0.24 -0.07 0.02 0.00 0.00 177.57 177.63 1oyn h LEU 310 N 0.71 1.00 -0.36 2.57 3.38 -0.63 0.17 115.31 122.15 1oyn h LEU 310 Ca 0.03 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1oyn h LEU 310 Cb 1.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1oyn h LEU 310 CO 0.11 1.19 0.17 1.56 0.09 0.00 0.00 178.44 181.56 1oyn h GLN 311 N 0.81 0.53 -0.14 1.13 4.20 0.07 -1.00 115.11 120.71 1oyn h GLN 311 Ca 0.10 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1oyn h GLN 311 Cb 0.82 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1oyn h GLN 311 CO 0.07 0.48 -0.47 -0.91 -0.67 0.00 0.00 178.83 177.34 1oyn h ASN 312 N 0.45 0.38 0.34 1.46 2.35 -1.24 -0.12 115.58 119.21 1oyn h ASN 312 Ca 0.12 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1oyn h ASN 312 Cb 0.13 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1oyn h ASN 312 CO -0.01 0.80 -0.16 -0.03 -1.65 0.00 0.00 177.43 176.37 1oyn h MET 313 N 0.29 -0.44 0.00 0.81 4.05 -0.37 0.16 114.93 119.43 1oyn h MET 313 Ca 0.02 0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1oyn h MET 313 Cb 0.93 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.83 1oyn h MET 313 CO 0.08 -0.21 -0.23 0.28 0.23 0.00 0.00 176.91 177.06 1oyn h VAL 314 N -0.59 1.08 -0.34 -5.77 2.07 -1.15 -0.93 116.25 110.63 1oyn h VAL 314 Ca -0.05 -0.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.51 1oyn h VAL 314 Cb 0.43 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1oyn h VAL 314 CO 0.08 0.23 -0.37 -0.74 0.02 0.00 0.00 177.57 176.79 1oyn h HIS 315 N 0.00 0.94 -0.37 1.57 6.17 -0.58 -1.28 115.15 121.61 1oyn h HIS 315 Ca -0.00 -0.27 -0.15 0.00 0.71 0.00 0.00 60.37 60.66 1oyn h HIS 315 Cb 0.44 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 30.15 1oyn h HIS 315 CO 0.00 1.04 -0.35 0.00 0.71 0.00 0.00 177.93 179.33 1oyn h ALA 317 N 0.89 1.05 -0.19 0.00 0.00 -1.02 -1.27 119.26 118.73 1oyn h ALA 317 Ca 0.07 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1oyn h ALA 317 Cb 0.92 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1oyn h ALA 317 CO 0.08 0.59 -0.24 0.22 0.00 0.00 0.00 179.25 179.91 1oyn h ASP 318 N 1.15 0.34 -0.91 0.00 3.58 -1.06 -2.97 116.42 116.55 1oyn h ASP 318 Ca 0.28 -0.10 -0.63 0.00 0.42 0.00 0.00 57.03 57.01 1oyn h ASP 318 Cb 0.08 -0.09 -0.33 0.00 1.72 0.00 0.00 39.33 40.71 1oyn h ASP 318 CO -0.04 0.58 0.34 0.18 -2.88 0.00 0.00 179.24 177.43 1oyn n LEU 319 N -4.15 6.78 -0.25 2.28 4.77 -0.68 -4.65 117.00 121.10 1oyn n LEU 319 Ca -0.01 -4.40 0.10 0.00 -0.03 0.00 0.00 56.01 51.67 1oyn n LEU 319 Cb 0.37 -0.78 -0.05 0.00 -2.33 0.00 0.00 43.42 40.63 1oyn n LEU 319 CO 0.40 1.65 0.14 -1.54 -1.33 0.00 0.00 177.39 176.71 1oyn n SER 320 N -0.87 1.46 -0.27 -1.43 3.41 -0.55 -4.64 113.62 110.73 1oyn n SER 320 Ca 0.57 -1.23 -0.01 0.00 -0.26 0.00 0.00 58.87 57.94 1oyn n SER 320 Cb 0.79 0.72 0.06 0.00 -0.26 0.00 0.00 64.21 65.51 1oyn n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1oyn h ASN 321 N 1.22 -0.99 0.12 4.04 -0.26 -1.83 0.11 115.58 117.99 1oyn h ASN 321 Ca 0.00 0.25 -0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1oyn h ASN 321 Cb 0.59 0.56 -0.00 0.00 -1.06 0.00 0.00 38.32 38.41 1oyn h ASN 321 CO 0.00 -0.28 -0.00 -0.65 -1.06 0.00 0.00 177.43 175.43 1oyn h PRO 322 N -0.05 0.00 -0.10 0.81 0.11 -1.92 -1.84 132.00 129.00 1oyn h PRO 322 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1oyn h PRO 322 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1oyn h PRO 322 CO -0.80 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.24 1oyn n THR 323 N -3.16 0.12 -3.30 -1.15 -2.24 0.37 -4.33 114.28 100.58 1oyn n THR 323 Ca -0.03 -0.38 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 1oyn n THR 323 Cb 0.10 0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1oyn n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oyn s LYS 324 N -1.88 3.34 0.09 -0.78 -0.14 -0.69 -4.59 119.74 115.08 1oyn s LYS 324 Ca 0.35 -0.44 -0.36 0.00 -1.36 0.00 0.00 55.97 54.15 1oyn s LYS 324 Cb 0.20 -2.65 -0.17 0.00 -1.68 0.00 0.00 37.83 33.52 1oyn s LYS 324 CO 0.31 0.04 1.19 -2.30 -0.76 0.00 0.00 175.35 173.83 1oyn n PRO 325 N -1.84 0.78 -0.40 -1.68 -0.02 -1.26 -4.41 135.00 126.17 1oyn n PRO 325 Ca -0.03 0.28 0.34 0.00 -2.02 0.00 0.00 63.50 62.08 1oyn n PRO 325 Cb 0.57 -1.83 0.62 0.00 -0.02 0.00 0.00 33.50 32.84 1oyn n PRO 325 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1oyn h LEU 326 N 3.73 0.29 -0.86 2.45 5.85 -1.94 0.34 115.31 125.18 1oyn h LEU 326 Ca -0.47 0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.53 1oyn h LEU 326 Cb 1.37 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.51 1oyn h LEU 326 CO 0.72 -0.28 0.51 -0.61 -0.34 0.00 0.00 178.44 178.44 1oyn h GLN 327 N 0.07 0.84 0.05 1.25 4.15 -2.00 0.31 115.11 119.78 1oyn h GLN 327 Ca 0.83 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 60.12 1oyn h GLN 327 Cb 2.41 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 29.92 1oyn h GLN 327 CO -0.57 0.56 -0.39 -0.07 -1.93 0.00 0.00 178.83 176.43 1oyn h LEU 328 N 0.87 0.17 -0.64 -2.39 3.38 -0.66 -3.28 115.31 112.75 1oyn h LEU 328 Ca 0.40 -0.95 0.13 0.00 0.09 0.00 0.00 57.88 57.55 1oyn h LEU 328 Cb 0.32 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 1oyn h LEU 328 CO -0.23 1.18 0.11 0.22 0.09 0.00 0.00 178.44 179.81 1oyn h TYR 329 N -0.77 0.15 -0.94 1.13 3.20 -1.17 -0.39 116.97 118.19 1oyn h TYR 329 Ca -0.08 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.86 1oyn h TYR 329 Cb 1.26 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.51 1oyn h TYR 329 CO 0.24 -0.08 0.62 0.00 -1.64 0.00 0.00 178.16 177.29 1oyn h ARG 330 N 0.22 1.17 -0.45 1.82 3.08 -1.07 -1.07 114.38 118.08 1oyn h ARG 330 Ca 0.34 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.26 1oyn h ARG 330 Cb 0.55 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1oyn h ARG 330 CO -0.47 0.77 0.02 1.96 -1.07 0.00 0.00 179.97 181.19 1oyn h GLN 331 N 1.20 0.77 -0.93 0.04 4.20 -1.18 -1.09 115.11 118.13 1oyn h GLN 331 Ca 0.37 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.85 1oyn h GLN 331 Cb -0.02 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 1oyn h GLN 331 CO -0.11 0.82 0.61 -1.49 -0.67 0.00 0.00 178.83 178.00 1oyn h TRP 332 N 0.62 1.16 -0.26 2.96 -0.00 -0.55 -0.82 115.95 119.06 1oyn h TRP 332 Ca 0.13 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.01 1oyn h TRP 332 Cb 0.46 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 29.21 1oyn h TRP 332 CO 0.03 0.73 0.03 1.15 -0.00 0.00 0.00 178.44 180.38 1oyn h THR 333 N 1.25 1.24 -0.97 1.49 2.02 -0.93 0.13 112.91 117.14 1oyn h THR 333 Ca 0.34 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1oyn h THR 333 Cb -0.14 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1oyn h THR 333 CO -0.07 0.26 0.63 0.44 0.37 0.00 0.00 175.52 177.15 1oyn h ASP 334 N 0.24 1.05 -0.07 4.18 3.32 -0.70 -1.51 116.42 122.93 1oyn h ASP 334 Ca 0.08 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1oyn h ASP 334 Cb 0.36 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1oyn h ASP 334 CO 0.01 0.71 -0.05 0.03 -1.72 0.00 0.00 179.24 178.21 1oyn h ARG 335 N 1.21 0.16 -0.64 3.56 3.08 -0.80 -1.90 114.38 119.04 1oyn h ARG 335 Ca 0.39 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.30 1oyn h ARG 335 Cb 0.04 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1oyn h ARG 335 CO -0.13 0.57 0.13 0.97 -1.07 0.00 0.00 179.97 180.43 1oyn h ILE 336 N -0.25 1.25 -0.60 2.04 6.09 -0.86 -1.64 117.51 123.54 1oyn h ILE 336 Ca 0.01 -0.96 -0.08 0.00 -1.37 0.00 0.00 64.86 62.46 1oyn h ILE 336 Cb 0.53 0.62 -0.02 0.00 0.47 0.00 0.00 36.82 38.42 1oyn h ILE 336 CO 0.01 0.36 0.07 0.24 -3.07 0.00 0.00 178.15 175.76 1oyn h MET 337 N 0.97 1.00 -0.61 2.19 2.86 -1.30 0.14 114.93 120.17 1oyn h MET 337 Ca 0.20 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1oyn h MET 337 Cb 0.38 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1oyn h MET 337 CO 0.01 0.94 0.22 1.49 1.06 0.00 0.00 176.91 180.63 1oyn h GLU 338 N 0.93 0.91 -0.18 1.72 4.81 -0.94 0.22 114.58 122.05 1oyn h GLU 338 Ca 0.18 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1oyn h GLU 338 Cb 0.45 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1oyn h GLU 338 CO 0.02 0.76 -0.35 1.49 -0.73 0.00 0.00 179.01 180.20 1oyn h GLU 339 N 0.89 0.55 -0.46 1.92 4.81 -0.71 -1.85 114.58 119.73 1oyn h GLU 339 Ca 0.21 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 1oyn h GLU 339 Cb 0.21 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1oyn h GLU 339 CO -0.01 0.96 0.12 0.74 -0.73 0.00 0.00 179.01 180.09 1oyn h PHE 340 N 0.20 0.77 -0.59 0.92 -1.00 -0.51 -1.72 116.94 115.01 1oyn h PHE 340 Ca 0.01 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.67 1oyn h PHE 340 Cb 0.94 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 40.26 1oyn h PHE 340 CO 0.09 0.70 0.25 0.74 -1.61 0.00 0.00 178.31 178.48 1oyn h PHE 341 N 0.62 0.84 -0.51 -0.55 0.04 -0.57 -0.93 116.94 115.88 1oyn h PHE 341 Ca 0.15 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 1oyn h PHE 341 Cb 0.32 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1oyn h PHE 341 CO 0.02 0.64 -0.04 0.00 -0.60 0.00 0.00 178.31 178.34 1oyn h ARG 342 N 0.84 0.89 -0.63 1.51 3.08 -1.01 -0.36 114.38 118.69 1oyn h ARG 342 Ca 0.20 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1oyn h ARG 342 Cb 0.14 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1oyn h ARG 342 CO -0.02 0.91 0.08 0.37 -1.07 0.00 0.00 179.97 180.24 1oyn h GLN 343 N 0.82 1.05 -0.47 0.04 4.15 -0.54 -1.82 115.11 118.34 1oyn h GLN 343 Ca 0.15 -0.28 -0.07 0.00 0.77 0.00 0.00 58.65 59.21 1oyn h GLN 343 Cb 0.54 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1oyn h GLN 343 CO 0.03 0.97 -0.00 0.78 -1.93 0.00 0.00 178.83 178.68 1oyn h GLY 344 N 1.03 0.83 1.24 2.39 0.00 -0.75 0.45 103.07 108.26 1oyn h GLY 344 Ca 0.19 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1oyn h GLY 344 CO 0.02 0.51 -0.05 -0.55 0.00 0.00 0.00 176.54 176.47 1oyn h ASP 345 N 0.72 0.89 -0.41 0.19 3.32 -0.78 0.20 116.42 120.55 1oyn h ASP 345 Ca 0.14 -0.25 -0.15 0.00 0.02 0.00 0.00 57.03 56.79 1oyn h ASP 345 Cb 0.45 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1oyn h ASP 345 CO 0.02 0.97 -0.32 0.03 -1.72 0.00 0.00 179.24 178.22 1oyn h ARG 346 N 0.83 0.95 -0.53 3.56 3.08 -0.83 0.26 114.38 121.69 1oyn h ARG 346 Ca 0.15 -0.47 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 1oyn h ARG 346 Cb 0.56 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1oyn h ARG 346 CO 0.03 1.13 -0.05 0.93 -1.07 0.00 0.00 179.97 180.94 1oyn h GLU 347 N 0.78 0.95 -0.33 0.04 5.08 -0.65 -1.38 114.58 119.06 1oyn h GLU 347 Ca 0.08 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1oyn h GLU 347 Cb 0.91 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1oyn h GLU 347 CO 0.08 0.97 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.90 1oyn h ARG 348 N 0.86 0.54 0.33 2.33 2.43 -0.36 0.58 114.38 121.08 1oyn h ARG 348 Ca 0.15 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1oyn h ARG 348 Cb 0.58 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1oyn h ARG 348 CO 0.03 0.62 -0.16 0.93 -1.51 0.00 0.00 179.97 179.89 1oyn h GLU 349 N 0.51 -0.42 0.00 0.20 5.08 -0.48 -2.92 114.58 116.55 1oyn h GLU 349 Ca 0.10 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1oyn h GLU 349 Cb 0.44 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1oyn h GLU 349 CO 0.02 -0.22 0.00 0.54 -1.00 0.00 0.00 179.01 178.35 1oyn n ARG 350 N -5.24 0.53 -0.96 2.33 1.74 -0.56 -4.86 116.66 109.63 1oyn n ARG 350 Ca -0.10 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1oyn n ARG 350 Cb 0.22 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1oyn n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oyn n GLY 351 N 0.34 0.55 3.80 -0.13 0.00 -0.49 -5.01 105.19 104.25 1oyn n GLY 351 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1oyn n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oyn s MET 352 N -0.32 2.55 0.24 1.61 -1.94 0.08 -4.98 119.30 116.55 1oyn s MET 352 Ca 0.00 0.93 -0.30 0.00 -1.71 0.00 0.00 55.69 54.62 1oyn s MET 352 Cb 0.00 -1.95 -0.09 0.00 2.01 0.00 0.00 34.83 34.80 1oyn s MET 352 CO 0.00 -1.37 1.20 -1.21 -0.01 0.00 0.00 175.02 173.63 1oyn s GLU 353 N -5.03 4.50 0.10 2.03 2.02 -1.26 -4.34 118.70 116.72 1oyn s GLU 353 Ca 0.59 1.94 -0.31 0.00 0.02 0.00 0.00 54.97 57.22 1oyn s GLU 353 Cb -0.15 -3.19 -0.07 0.00 0.10 0.00 0.00 34.13 30.83 1oyn s GLU 353 CO 0.55 -0.03 1.25 0.42 0.02 0.00 0.00 175.26 177.47 1oyn s ILE 354 N -0.59 3.77 0.72 -1.63 1.01 -1.26 -4.92 121.20 118.29 1oyn s ILE 354 Ca 0.50 1.30 -0.13 0.00 0.00 0.00 0.00 60.65 62.32 1oyn s ILE 354 Cb -0.34 -3.83 0.03 0.00 0.01 0.00 0.00 42.46 38.32 1oyn s ILE 354 CO 0.41 0.12 1.11 -0.44 0.00 0.00 0.00 174.94 176.14 1oyn s SER 355 N 0.92 4.73 0.19 3.58 0.01 -1.26 -4.95 113.70 116.92 1oyn s SER 355 Ca 0.59 1.98 -0.32 0.00 1.31 0.00 0.00 55.95 59.51 1oyn s SER 355 Cb -0.32 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.25 1oyn s SER 355 CO 0.31 -1.89 1.67 -2.84 0.41 0.00 0.00 173.24 170.90 1oyn s PRO 356 N -4.38 4.16 -0.20 12.44 0.02 -1.26 -1.98 135.00 143.80 1oyn s PRO 356 Ca 0.65 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.19 1oyn s PRO 356 Cb -0.20 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1oyn s PRO 356 CO 0.47 -0.70 0.00 -1.33 -0.33 0.00 0.00 177.00 175.11 1oyn n MET 357 N 3.99 -0.46 -0.02 5.54 2.81 -1.26 -4.86 117.12 122.86 1oyn n MET 357 Ca 0.15 0.32 0.03 0.00 -1.81 0.00 0.00 57.70 56.39 1oyn n MET 357 Cb 0.36 -3.83 0.04 0.00 -0.71 0.00 0.00 33.22 29.08 1oyn n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oyn s ASP 359 N -0.59 6.19 0.00 0.00 -1.08 -1.26 -3.56 116.67 116.37 1oyn s ASP 359 Ca 0.07 -1.26 0.07 0.00 -0.52 0.00 0.00 52.55 50.91 1oyn s ASP 359 Cb 0.05 -2.27 0.32 0.00 -1.46 0.00 0.00 42.92 39.56 1oyn s ASP 359 CO 0.07 -0.94 1.15 2.29 0.52 0.00 0.00 175.17 178.26 1oyn n LYS 360 N 6.00 0.05 0.00 4.34 2.85 -1.26 -2.05 118.16 128.09 1oyn n LYS 360 Ca -0.09 0.31 0.06 0.00 -1.05 0.00 0.00 58.31 57.53 1oyn n LYS 360 Cb 0.43 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.19 1oyn n LYS 360 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1oyn n HIS 361 N -1.40 0.36 -3.12 5.58 8.25 -1.26 -4.50 115.22 119.13 1oyn n HIS 361 Ca 0.02 0.11 -0.21 0.00 -0.26 0.00 0.00 57.72 57.39 1oyn n HIS 361 Cb 0.07 -0.77 -0.03 0.00 1.12 0.00 0.00 29.99 30.37 1oyn n HIS 361 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1oyn n ASN 362 N -2.53 1.94 -4.52 0.41 3.02 -0.87 -5.09 115.26 107.62 1oyn n ASN 362 Ca -0.09 -3.21 -0.26 0.00 -0.03 0.00 0.00 54.58 50.98 1oyn n ASN 362 Cb 0.71 -0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 1oyn n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oyn s ALA 363 N -2.74 2.81 -0.44 5.41 0.00 -1.12 -4.80 121.76 120.88 1oyn s ALA 363 Ca 0.43 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.88 1oyn s ALA 363 Cb 0.33 -0.58 0.21 0.00 0.00 0.00 0.00 23.12 23.08 1oyn s ALA 363 CO -0.10 0.43 0.46 0.43 0.00 0.00 0.00 175.76 176.98 1oyn n SER 364 N 0.02 0.40 -0.06 0.00 7.64 -1.26 -5.01 113.62 115.35 1oyn n SER 364 Ca -0.11 -2.66 -0.12 0.00 1.01 0.00 0.00 58.87 57.00 1oyn n SER 364 Cb 0.56 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 1oyn n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1oyn h VAL 365 N 3.42 0.10 -0.10 0.44 2.07 -1.98 0.85 116.25 121.06 1oyn h VAL 365 Ca 0.17 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.74 1oyn h VAL 365 Cb 0.87 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1oyn h VAL 365 CO 0.47 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 177.48 1oyn h GLU 366 N -0.44 -0.32 -0.60 1.57 3.07 -1.95 0.93 114.58 116.84 1oyn h GLU 366 Ca 0.09 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.99 1oyn h GLU 366 Cb 0.62 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.57 1oyn h GLU 366 CO -0.48 -0.22 0.39 0.87 -1.40 0.00 0.00 179.01 178.17 1oyn h LYS 367 N -0.34 0.76 -0.72 2.33 1.57 -1.73 -2.36 116.57 116.09 1oyn h LYS 367 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1oyn h LYS 367 Cb 0.47 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1oyn h LYS 367 CO -0.29 0.50 0.40 0.77 -0.57 0.00 0.00 179.45 180.26 1oyn h SER 368 N 0.78 0.90 -0.66 0.86 0.02 0.13 -1.55 113.55 114.02 1oyn h SER 368 Ca 0.23 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1oyn h SER 368 Cb -0.05 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 1oyn h SER 368 CO -0.07 0.73 0.42 1.56 -1.14 0.00 0.00 176.83 178.34 1oyn h GLN 369 N 0.99 0.88 -0.51 3.45 1.08 -0.43 0.14 115.11 120.72 1oyn h GLN 369 Ca 0.25 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 1oyn h GLN 369 Cb 0.03 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 1oyn h GLN 369 CO -0.04 0.61 0.21 0.28 -0.95 0.00 0.00 178.83 178.94 1oyn h VAL 370 N 0.90 1.21 -0.72 -0.54 2.07 -1.15 -1.56 116.25 116.45 1oyn h VAL 370 Ca 0.24 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1oyn h VAL 370 Cb -0.07 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1oyn h VAL 370 CO -0.05 0.24 0.36 1.23 0.02 0.00 0.00 177.57 179.37 1oyn h GLY 371 N 0.67 1.09 1.00 2.17 0.00 -0.78 0.01 103.07 107.23 1oyn h GLY 371 Ca 0.17 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1oyn h GLY 371 CO -0.02 0.49 0.23 -2.75 0.00 0.00 0.00 176.54 174.50 1oyn h PHE 372 N 1.02 0.92 -0.22 5.60 3.57 -0.33 -1.13 116.94 126.36 1oyn h PHE 372 Ca 0.25 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 1oyn h PHE 372 Cb 0.09 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1oyn h PHE 372 CO 0.01 0.74 -0.09 0.82 -2.23 0.00 0.00 178.31 177.55 1oyn h ILE 373 N 0.83 1.30 -0.42 1.41 2.04 -0.83 -0.92 117.51 120.93 1oyn h ILE 373 Ca 0.20 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1oyn h ILE 373 Cb 0.21 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1oyn h ILE 373 CO -0.01 0.35 0.11 0.44 0.00 0.00 0.00 178.15 179.03 1oyn h ASP 374 N 0.17 0.63 0.39 1.72 3.32 -0.84 0.63 116.42 122.44 1oyn h ASP 374 Ca 0.05 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1oyn h ASP 374 Cb 0.58 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1oyn h ASP 374 CO 0.03 0.69 -1.37 -1.22 -1.72 0.00 0.00 179.24 175.65 1oyn n TYR 375 N -4.55 0.33 0.03 4.55 4.02 -0.44 -4.39 117.16 116.70 1oyn n TYR 375 Ca -0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1oyn n TYR 375 Cb 0.20 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 1oyn n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1oyn n ILE 376 N -2.22 0.32 0.30 -0.72 5.41 -0.76 -4.76 119.36 116.94 1oyn n ILE 376 Ca -0.01 0.11 -0.17 0.00 1.00 0.00 0.00 62.75 63.68 1oyn n ILE 376 Cb 0.51 -0.96 -0.08 0.00 -0.71 0.00 0.00 39.64 38.40 1oyn n ILE 376 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1oyn h VAL 377 N 0.00 0.31 -0.67 1.39 2.07 -1.19 -2.42 116.25 115.74 1oyn h VAL 377 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1oyn h VAL 377 Cb 0.00 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1oyn h VAL 377 CO 0.00 0.00 0.29 -0.74 0.02 0.00 0.00 177.57 177.14 1oyn h HIS 378 N -0.82 1.01 -0.86 1.57 -0.00 0.06 -0.64 115.15 115.46 1oyn h HIS 378 Ca -0.06 -0.07 0.07 0.00 -0.00 0.00 0.00 60.37 60.31 1oyn h HIS 378 Cb 0.67 -0.30 -0.06 0.00 -0.00 0.00 0.00 27.41 27.72 1oyn h HIS 378 CO -0.11 0.77 0.56 -1.35 -0.00 0.00 0.00 177.93 177.81 1oyn h PRO 379 N 0.95 0.93 0.15 5.26 0.11 -1.68 -1.06 132.00 136.66 1oyn h PRO 379 Ca 0.23 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1oyn h PRO 379 Cb 0.18 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1oyn h PRO 379 CO -0.02 0.62 -0.07 1.25 -0.21 0.00 0.00 178.00 179.56 1oyn h LEU 380 N 0.96 -0.17 -2.58 2.35 5.85 -1.11 -3.19 115.31 117.41 1oyn h LEU 380 Ca 0.37 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1oyn h LEU 380 Cb 0.23 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1oyn h LEU 380 CO -0.14 0.40 -0.01 -0.50 -0.34 0.00 0.00 178.44 177.86 1oyn h TRP 381 N -0.95 0.00 -0.06 1.25 4.06 -1.07 -0.32 115.95 118.86 1oyn h TRP 381 Ca -0.02 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.74 1oyn h TRP 381 Cb 0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.62 1oyn h TRP 381 CO 0.08 0.01 -0.76 1.49 -3.56 0.00 0.00 178.44 175.70 1oyn h GLU 382 N 0.00 0.35 -0.26 0.49 4.81 -1.28 -1.86 114.58 116.83 1oyn h GLU 382 Ca -0.00 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 58.78 1oyn h GLU 382 Cb 0.04 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1oyn h GLU 382 CO 0.00 0.95 -0.43 1.15 -0.73 0.00 0.00 179.01 179.95 1oyn h THR 383 N 0.23 1.30 -0.04 0.32 2.02 -1.08 -2.60 112.91 113.06 1oyn h THR 383 Ca -0.03 -1.63 -0.03 0.00 0.77 0.00 0.00 66.41 65.49 1oyn h THR 383 Cb 1.34 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 1oyn h THR 383 CO 0.13 0.52 -0.11 -0.25 0.37 0.00 0.00 175.52 176.17 1oyn h TRP 384 N 0.48 0.06 -0.60 3.16 2.91 -1.24 -1.70 115.95 119.01 1oyn h TRP 384 Ca 0.02 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.96 1oyn h TRP 384 Cb 1.03 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.64 1oyn h TRP 384 CO 0.08 0.18 0.07 0.00 -1.03 0.00 0.00 178.44 177.74 1oyn h ALA 385 N 1.83 0.81 -0.06 2.65 0.00 -1.02 -2.46 119.26 120.99 1oyn h ALA 385 Ca 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1oyn h ALA 385 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1oyn h ALA 385 CO 0.02 0.58 -0.23 -0.44 0.00 0.00 0.00 179.25 179.18 1oyn h ASP 386 N 0.92 0.10 0.01 0.00 5.19 -0.95 0.54 116.42 122.23 1oyn h ASP 386 Ca 0.18 -0.03 -0.22 0.00 -0.62 0.00 0.00 57.03 56.35 1oyn h ASP 386 Cb 0.46 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.95 1oyn h ASP 386 CO 0.02 0.34 -0.81 0.25 -3.12 0.00 0.00 179.24 175.92 1oyn h LEU 387 N 0.10 0.80 -3.21 1.55 5.85 -1.12 -3.29 115.31 115.98 1oyn h LEU 387 Ca 0.02 -0.54 -0.09 0.00 0.84 0.00 0.00 57.88 58.10 1oyn h LEU 387 Cb 0.47 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1oyn h LEU 387 CO 0.03 1.33 -0.18 1.33 -0.34 0.00 0.00 178.44 180.61 1oyn n VAL 388 N -3.89 2.36 -1.61 1.05 0.24 -0.96 -4.97 118.33 110.55 1oyn n VAL 388 Ca -0.07 -2.74 -0.52 0.00 -2.04 0.00 0.00 64.34 58.97 1oyn n VAL 388 Cb 0.76 -0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.79 1oyn n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1oyn n HIS 389 N -1.09 1.66 -1.27 6.34 -0.00 0.19 0.20 115.22 121.25 1oyn n HIS 389 Ca 0.26 0.58 -0.03 0.00 -0.00 0.00 0.00 57.72 58.53 1oyn n HIS 389 Cb 0.88 -2.37 0.22 0.00 -0.00 0.00 0.00 29.99 28.72 1oyn n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1oyn n PRO 390 N 2.96 2.34 -0.35 1.57 -0.04 -1.26 -5.01 135.00 135.21 1oyn n PRO 390 Ca 0.19 -3.06 0.24 0.00 -0.04 0.00 0.00 63.50 60.82 1oyn n PRO 390 Cb 0.20 -1.90 0.49 0.00 -0.04 0.00 0.00 33.50 32.24 1oyn n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1oyn h ASP 391 N 1.36 0.49 -0.61 3.54 5.19 -0.55 -1.00 116.42 124.84 1oyn h ASP 391 Ca 0.21 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1oyn h ASP 391 Cb 1.80 0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.37 1oyn h ASP 391 CO 0.46 0.01 0.00 0.00 -3.12 0.00 0.00 179.24 176.59 1oyn n ALA 392 N -2.40 2.73 -0.27 3.45 0.00 -1.26 -4.54 120.51 118.23 1oyn n ALA 392 Ca 0.29 -1.27 0.05 0.00 0.00 0.00 0.00 53.44 52.51 1oyn n ALA 392 Cb 0.94 -0.99 0.19 0.00 0.00 0.00 0.00 19.45 19.59 1oyn n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1oyn h GLN 393 N 3.70 0.49 -0.37 0.00 5.75 -1.55 0.14 115.11 123.27 1oyn h GLN 393 Ca 0.00 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.38 1oyn h GLN 393 Cb 1.10 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.53 1oyn h GLN 393 CO 0.11 0.32 -0.16 -0.44 -2.65 0.00 0.00 178.83 176.01 1oyn h ASP 394 N 0.50 0.68 -0.14 -0.69 3.32 -1.82 -1.71 116.42 116.57 1oyn h ASP 394 Ca 0.42 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1oyn h ASP 394 Cb 0.61 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1oyn h ASP 394 CO -0.38 0.86 -0.02 0.40 -1.72 0.00 0.00 179.24 178.38 1oyn h ILE 395 N 0.62 1.28 -0.03 0.35 2.04 -1.46 -2.22 117.51 118.09 1oyn h ILE 395 Ca 0.10 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1oyn h ILE 395 Cb 0.62 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1oyn h ILE 395 CO 0.04 0.27 0.02 0.25 0.00 0.00 0.00 178.15 178.74 1oyn h LEU 396 N -0.04 0.00 0.05 1.44 5.85 -0.64 -2.00 115.31 119.98 1oyn h LEU 396 Ca 0.04 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.48 1oyn h LEU 396 Cb 0.42 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.47 1oyn h LEU 396 CO 0.01 0.00 -1.18 0.44 -0.34 0.00 0.00 178.44 177.37 1oyn h ASP 397 N 0.00 0.64 0.13 1.25 3.32 -1.10 -2.83 116.42 117.82 1oyn h ASP 397 Ca 0.01 -0.60 -0.06 0.00 0.02 0.00 0.00 57.03 56.40 1oyn h ASP 397 Cb 0.06 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1oyn h ASP 397 CO -0.00 1.43 -0.22 0.74 -1.72 0.00 0.00 179.24 179.48 1oyn h THR 398 N 0.19 1.20 0.32 0.35 2.02 -0.77 -0.61 112.91 115.61 1oyn h THR 398 Ca -0.15 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 1oyn h THR 398 Cb 1.86 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.65 1oyn h THR 398 CO 0.21 0.28 -0.15 0.25 0.37 0.00 0.00 175.52 176.48 1oyn h LEU 399 N 0.15 -0.36 -1.44 2.58 5.85 -1.38 0.68 115.31 121.39 1oyn h LEU 399 Ca 0.03 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 58.70 1oyn h LEU 399 Cb 0.48 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1oyn h LEU 399 CO 0.03 0.02 0.52 -0.33 -0.34 0.00 0.00 178.44 178.34 1oyn h GLU 400 N -0.81 0.56 0.30 1.25 5.08 -1.31 0.32 114.58 119.98 1oyn h GLU 400 Ca -0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1oyn h GLU 400 Cb 0.52 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1oyn h GLU 400 CO 0.07 0.37 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.87 1oyn h ASP 401 N 0.58 -0.34 -0.57 1.42 5.19 -0.94 -2.22 116.42 119.54 1oyn h ASP 401 Ca 0.38 -0.18 0.03 0.00 -0.62 0.00 0.00 57.03 56.64 1oyn h ASP 401 Cb 0.66 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.23 1oyn h ASP 401 CO -0.14 0.02 0.38 0.78 -3.12 0.00 0.00 179.24 177.16 1oyn h ASN 402 N -0.75 0.58 -0.67 6.45 2.35 -0.19 -0.99 115.58 122.37 1oyn h ASN 402 Ca -0.04 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1oyn h ASN 402 Cb 0.50 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.68 1oyn h ASN 402 CO 0.07 0.41 0.38 -0.09 -1.65 0.00 0.00 177.43 176.55 1oyn h ARG 403 N 0.68 0.70 -0.35 0.81 1.12 -0.22 -1.23 114.38 115.88 1oyn h ARG 403 Ca 0.22 -0.04 -0.17 0.00 -1.11 0.00 0.00 59.98 58.89 1oyn h ARG 403 Cb 0.06 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 29.86 1oyn h ARG 403 CO -0.06 0.46 -0.43 0.93 -3.11 0.00 0.00 179.97 177.76 1oyn h GLU 404 N 0.72 0.92 -0.12 0.20 4.39 -0.60 -2.16 114.58 117.93 1oyn h GLU 404 Ca 0.29 -0.51 0.04 0.00 0.34 0.00 0.00 59.36 59.52 1oyn h GLU 404 Cb 0.15 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1oyn h GLU 404 CO -0.16 1.16 -0.13 2.35 -1.16 0.00 0.00 179.01 181.07 1oyn h TRP 405 N 0.72 -0.32 -0.66 4.33 7.01 -0.57 -0.23 115.95 126.23 1oyn h TRP 405 Ca 0.05 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.01 1oyn h TRP 405 Cb 1.03 0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 28.22 1oyn h TRP 405 CO 0.07 -0.19 0.18 1.88 -2.79 0.00 0.00 178.44 177.58 1oyn h TYR 406 N -0.16 1.06 -0.16 2.65 0.05 -1.24 -3.04 116.97 116.13 1oyn h TYR 406 Ca 0.09 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1oyn h TYR 406 Cb 0.28 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1oyn h TYR 406 CO -0.24 0.86 0.10 0.37 -1.05 0.00 0.00 178.16 178.20 1oyn h GLN 407 N 0.98 0.21 -0.51 4.88 5.75 -0.74 -1.49 115.11 124.20 1oyn h GLN 407 Ca 0.21 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1oyn h GLN 407 Cb 0.32 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1oyn h GLN 407 CO -0.00 0.14 0.00 -1.13 -2.65 0.00 0.00 178.83 175.18 1oyn n SER 408 N -4.98 0.51 -0.00 -0.69 3.41 -0.16 -2.13 113.62 109.58 1oyn n SER 408 Ca -0.04 -1.24 0.03 0.00 -0.26 0.00 0.00 58.87 57.36 1oyn n SER 408 Cb 0.03 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 63.67 1oyn n SER 408 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1oyn n THR 409 N 0.06 0.00 -2.08 6.66 -1.04 -0.56 -4.99 114.28 112.34 1oyn n THR 409 Ca 0.00 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.05 61.38 1oyn n THR 409 Cb 0.13 0.51 -0.03 0.00 -1.82 0.00 0.00 70.33 69.12 1oyn n THR 409 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1oyn s ILE 410 N -2.27 3.62 0.30 12.58 1.01 -0.91 -5.01 121.20 130.53 1oyn s ILE 410 Ca -0.01 0.83 -0.05 0.00 0.00 0.00 0.00 60.65 61.42 1oyn s ILE 410 Cb 0.05 -3.54 0.07 0.00 0.01 0.00 0.00 42.46 39.05 1oyn s ILE 410 CO 0.29 -0.06 0.28 -0.81 0.00 0.00 0.00 174.94 174.64 1oyn n PRO 411 N 6.67 -1.41 0.00 2.79 -0.04 -1.26 -5.11 135.00 136.64 1oyn n PRO 411 Ca 0.16 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 1oyn n PRO 411 Cb 0.43 -0.40 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 1oyn n PRO 411 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50