#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyn n PRO 80 N 0.00 -1.79 -3.31 9.51 -0.04 -1.26 -4.56 135.00 133.55 1oyn n PRO 80 Ca 0.00 -1.15 -0.10 0.00 -0.04 0.00 0.00 63.50 62.21 1oyn n PRO 80 Cb 0.00 -0.96 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 1oyn n PRO 80 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1oyn s ARG 81 N -4.63 0.54 0.00 0.54 1.70 -0.98 -4.89 118.95 111.23 1oyn s ARG 81 Ca 0.45 -0.22 0.00 0.00 -0.47 0.00 0.00 55.73 55.49 1oyn s ARG 81 Cb -0.03 -0.38 0.00 0.00 -0.57 0.00 0.00 34.95 33.97 1oyn s ARG 81 CO 0.33 -1.10 0.00 1.19 -1.08 0.00 0.00 175.30 174.64 1oyn n PHE 82 N 4.90 0.00 0.00 5.89 3.72 -1.26 -3.56 117.46 127.15 1oyn n PHE 82 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1oyn n PHE 82 Cb 0.49 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 1oyn n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oyn n GLY 83 N -0.61 2.08 3.65 1.37 0.00 -1.26 -4.93 105.19 105.48 1oyn n GLY 83 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1oyn n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oyn s VAL 84 N -1.49 4.85 0.72 1.61 1.01 -1.23 -5.08 120.40 120.79 1oyn s VAL 84 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1oyn s VAL 84 Cb 0.00 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1oyn s VAL 84 CO 0.00 0.46 0.96 0.29 0.00 0.00 0.00 175.10 176.81 1oyn n LYS 85 N 3.49 0.49 -2.29 2.72 5.02 -1.26 -2.31 118.16 124.02 1oyn n LYS 85 Ca -0.17 0.22 -0.25 0.00 -2.02 0.00 0.00 58.31 56.10 1oyn n LYS 85 Cb 0.52 -2.22 0.07 0.00 -0.02 0.00 0.00 35.03 33.39 1oyn n LYS 85 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1oyn s THR 86 N -1.83 2.32 0.05 -0.18 2.01 -1.26 -4.76 115.64 111.99 1oyn s THR 86 Ca 0.73 -0.35 -0.15 0.00 0.31 0.00 0.00 61.69 62.23 1oyn s THR 86 Cb -0.34 -2.98 -0.06 0.00 0.01 0.00 0.00 72.50 69.13 1oyn s THR 86 CO 0.51 0.00 1.25 -0.33 -0.69 0.00 0.00 174.62 175.35 1oyn h GLU 87 N -0.51 -0.29 -0.65 4.92 5.08 -1.96 -1.96 114.58 119.21 1oyn h GLU 87 Ca -0.44 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.02 1oyn h GLU 87 Cb 1.31 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 1oyn h GLU 87 CO 0.57 -0.19 0.33 1.96 -1.00 0.00 0.00 179.01 180.68 1oyn h GLN 88 N -0.30 0.57 -0.48 2.33 4.20 -1.95 -2.40 115.11 117.08 1oyn h GLN 88 Ca 0.01 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.75 1oyn h GLN 88 Cb 0.32 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 1oyn h GLN 88 CO -0.17 0.38 0.14 0.93 -0.67 0.00 0.00 178.83 179.44 1oyn h GLU 89 N 0.58 0.29 -0.44 1.46 5.08 -1.84 0.29 114.58 120.00 1oyn h GLU 89 Ca 0.31 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1oyn h GLU 89 Cb 0.28 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1oyn h GLU 89 CO -0.23 0.19 0.21 0.22 -1.00 0.00 0.00 179.01 178.40 1oyn h ASP 90 N 0.30 0.30 -0.59 1.42 -0.00 -0.87 0.65 116.42 117.62 1oyn h ASP 90 Ca 0.23 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.29 1oyn h ASP 90 Cb 0.27 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.33 39.55 1oyn h ASP 90 CO -0.27 0.21 0.35 0.58 -0.00 0.00 0.00 179.24 180.11 1oyn h VAL 91 N 0.42 1.18 -0.67 2.25 2.07 -0.93 -1.12 116.25 119.45 1oyn h VAL 91 Ca 0.19 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1oyn h VAL 91 Cb 0.12 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1oyn h VAL 91 CO -0.15 0.19 0.38 0.25 0.02 0.00 0.00 177.57 178.26 1oyn h LEU 92 N 0.80 0.83 -1.25 2.57 5.85 0.53 -2.24 115.31 122.40 1oyn h LEU 92 Ca 0.21 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1oyn h LEU 92 Cb 0.00 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1oyn h LEU 92 CO -0.04 0.68 0.48 0.00 -0.34 0.00 0.00 178.44 179.22 1oyn h ALA 93 N 1.19 1.45 -0.01 1.25 0.00 0.91 -1.26 119.26 122.79 1oyn h ALA 93 Ca 0.24 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1oyn h ALA 93 Cb 0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1oyn h ALA 93 CO -0.04 0.50 -0.68 0.87 0.00 0.00 0.00 179.25 179.90 1oyn h LYS 94 N 1.01 0.03 -0.07 0.00 1.57 -0.80 -3.02 116.57 115.29 1oyn h LYS 94 Ca 0.27 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.83 1oyn h LYS 94 Cb -0.10 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1oyn h LYS 94 CO -0.06 0.70 -0.77 0.93 -0.57 0.00 0.00 179.45 179.68 1oyn h GLU 95 N 0.02 0.43 0.00 3.15 4.39 -0.89 -3.04 114.58 118.64 1oyn h GLU 95 Ca -0.01 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1oyn h GLU 95 Cb 1.21 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1oyn h GLU 95 CO 0.09 1.01 0.00 1.28 -1.16 0.00 0.00 179.01 180.24 1oyn n LEU 96 N -3.82 0.00 0.10 1.33 4.77 -0.52 -2.24 117.00 116.62 1oyn n LEU 96 Ca -0.05 0.50 0.10 0.00 -0.03 0.00 0.00 56.01 56.54 1oyn n LEU 96 Cb 0.74 -0.50 0.44 0.00 -2.33 0.00 0.00 43.42 41.77 1oyn n LEU 96 CO 0.49 -0.34 0.82 -0.62 -1.33 0.00 0.00 177.39 176.41 1oyn n GLU 97 N -1.50 0.14 -0.69 3.23 1.02 -1.15 -1.74 120.64 119.94 1oyn n GLU 97 Ca 0.02 0.39 0.08 0.00 -0.02 0.00 0.00 57.16 57.64 1oyn n GLU 97 Cb 0.11 -1.78 0.36 0.00 -0.02 0.00 0.00 31.44 30.12 1oyn n GLU 97 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1oyn n ASP 98 N -2.04 5.00 0.10 1.62 8.00 -0.95 -4.51 116.55 123.77 1oyn n ASP 98 Ca 0.02 -2.66 0.15 0.00 0.71 0.00 0.00 54.79 53.01 1oyn n ASP 98 Cb 0.20 -0.61 0.66 0.00 -0.02 0.00 0.00 41.12 41.36 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 3.81 0.85 -0.16 2.53 3.04 -1.54 0.23 116.25 125.01 1oyn h VAL 99 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1oyn h VAL 99 Cb 1.63 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1oyn h VAL 99 CO 0.32 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.47 1oyn n ASN 100 N -4.45 1.24 -4.54 3.17 3.02 -1.26 -4.79 115.26 107.66 1oyn n ASN 100 Ca 0.04 -1.73 -0.32 0.00 -0.03 0.00 0.00 54.58 52.54 1oyn n ASN 100 Cb 0.39 -0.10 -0.12 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.80 2.46 -0.15 3.52 1.02 0.81 -4.87 119.74 120.74 1oyn s LYS 101 Ca 0.27 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 55.22 1oyn s LYS 101 Cb 0.14 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 1oyn s LYS 101 CO 0.21 0.60 1.40 -0.46 -0.92 0.00 0.00 175.35 176.19 1oyn s TRP 102 N -0.90 2.53 0.00 3.18 -0.11 -1.26 -3.17 118.94 119.20 1oyn s TRP 102 Ca 0.15 0.73 0.00 0.00 1.22 0.00 0.00 56.10 58.19 1oyn s TRP 102 Cb -0.11 -3.68 0.00 0.00 -1.50 0.00 0.00 33.47 28.18 1oyn s TRP 102 CO 0.05 -2.42 0.00 0.41 -4.62 0.00 0.00 176.95 170.37 1oyn n GLY 103 N 3.88 1.56 3.67 5.86 0.00 -1.26 -4.95 105.19 113.96 1oyn n GLY 103 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 4.30 -3.87 0.99 7.94 -1.19 -4.81 117.00 120.36 1oyn n LEU 104 Ca 0.00 0.92 -0.42 0.00 -1.11 0.00 0.00 56.01 55.40 1oyn n LEU 104 Cb 0.00 -1.46 -0.01 0.00 0.53 0.00 0.00 43.42 42.48 1oyn n LEU 104 CO 0.00 -1.24 2.51 1.41 -1.11 0.00 0.00 177.39 178.96 1oyn n HIS 105 N -1.22 3.57 0.12 1.96 8.25 -1.26 -4.74 115.22 121.90 1oyn n HIS 105 Ca 0.12 -2.84 0.06 0.00 -0.26 0.00 0.00 57.72 54.80 1oyn n HIS 105 Cb 0.45 -2.50 0.53 0.00 1.12 0.00 0.00 29.99 29.58 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 4.32 1.05 -0.30 1.59 3.04 -1.99 -1.71 116.25 122.24 1oyn h VAL 106 Ca 0.53 -0.10 -0.14 0.00 -1.01 0.00 0.00 66.70 65.98 1oyn h VAL 106 Cb 0.68 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 1oyn h VAL 106 CO 1.82 0.05 -0.39 -0.26 -1.01 0.00 0.00 177.57 177.78 1oyn h PHE 107 N 0.29 0.86 -0.52 3.17 0.04 -1.97 -0.84 116.94 117.96 1oyn h PHE 107 Ca 0.08 -0.25 -0.06 0.00 2.80 0.00 0.00 57.97 60.54 1oyn h PHE 107 Cb -0.02 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 1oyn h PHE 107 CO -0.00 1.00 0.10 0.00 -0.60 0.00 0.00 178.31 178.81 1oyn h ARG 108 N 0.59 0.86 -0.81 1.51 3.08 -1.74 -2.25 114.38 115.62 1oyn h ARG 108 Ca 0.05 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 59.89 1oyn h ARG 108 Cb 0.94 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.84 1oyn h ARG 108 CO 0.09 0.83 0.53 0.82 -1.07 0.00 0.00 179.97 181.16 1oyn h ILE 109 N 0.74 1.21 -0.95 2.04 2.04 -1.11 0.26 117.51 121.75 1oyn h ILE 109 Ca 0.16 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.66 1oyn h ILE 109 Cb 0.37 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 1oyn h ILE 109 CO 0.01 0.21 0.61 0.00 0.00 0.00 0.00 178.15 178.98 1oyn h ALA 110 N 1.29 1.26 0.10 1.87 0.00 -0.86 0.46 119.26 123.38 1oyn h ALA 110 Ca 0.30 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1oyn h ALA 110 Cb -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.35 1oyn h ALA 110 CO -0.06 0.48 -0.05 0.93 0.00 0.00 0.00 179.25 180.54 1oyn h GLU 111 N 1.18 -0.13 0.00 0.00 5.08 -0.72 0.23 114.58 120.21 1oyn h GLU 111 Ca 0.38 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 1oyn h GLU 111 Cb 0.03 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1oyn h GLU 111 CO -0.13 0.28 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.98 1oyn h LEU 112 N -0.59 0.00 -1.68 1.33 3.38 -0.32 -2.67 115.31 114.76 1oyn h LEU 112 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oyn h LEU 112 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1oyn h LEU 112 CO 0.02 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.13 1oyn n SER 113 N -3.74 2.46 -2.03 -0.43 3.41 0.13 -4.80 113.62 108.63 1oyn n SER 113 Ca -0.02 -1.96 -0.14 0.00 -0.26 0.00 0.00 58.87 56.49 1oyn n SER 113 Cb 0.22 -0.28 0.03 0.00 -0.26 0.00 0.00 64.21 63.92 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 1.25 -0.01 2.53 5.00 0.00 -1.00 -3.13 105.19 109.82 1oyn n GLY 114 Ca 0.16 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.91 -3.73 -2.59 1.61 5.15 0.79 -4.97 115.26 110.61 1oyn n ASN 115 Ca -0.05 -0.30 -0.14 0.00 -0.60 0.00 0.00 54.58 53.50 1oyn n ASN 115 Cb 0.56 -2.92 0.02 0.00 -0.53 0.00 0.00 39.78 36.92 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 -2.83 2.00 -0.31 1.20 1.74 -1.18 -4.90 116.66 112.37 1oyn n ARG 116 Ca -0.04 -3.69 -0.04 0.00 -0.77 0.00 0.00 57.85 53.31 1oyn n ARG 116 Cb 0.55 -1.63 0.09 0.00 -1.02 0.00 0.00 32.46 30.45 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 2.79 1.22 -0.31 5.56 0.13 -1.82 -2.24 132.00 137.33 1oyn h PRO 117 Ca 0.04 -0.17 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 1oyn h PRO 117 Cb 1.14 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1oyn h PRO 117 CO 0.58 0.92 0.01 1.25 -0.23 0.00 0.00 178.00 180.53 1oyn h LEU 118 N 1.22 0.53 -0.18 1.56 5.85 -1.91 -1.52 115.31 120.85 1oyn h LEU 118 Ca 0.30 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1oyn h LEU 118 Cb 0.09 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1oyn h LEU 118 CO -0.04 0.70 0.04 0.74 -0.34 0.00 0.00 178.44 179.54 1oyn h THR 119 N 0.34 1.21 -0.44 1.05 2.02 -1.81 -1.10 112.91 114.18 1oyn h THR 119 Ca 0.09 -0.66 -0.10 0.00 0.77 0.00 0.00 66.41 66.51 1oyn h THR 119 Cb 0.42 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1oyn h THR 119 CO 0.01 0.20 -0.12 -0.37 0.37 0.00 0.00 175.52 175.61 1oyn h VAL 120 N 0.11 1.27 -0.25 3.16 -1.51 -1.41 -1.50 116.25 116.11 1oyn h VAL 120 Ca 0.06 -1.24 -0.08 0.00 -1.23 0.00 0.00 66.70 64.20 1oyn h VAL 120 Cb 0.27 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1oyn h VAL 120 CO 0.00 0.42 -0.17 0.40 -1.23 0.00 0.00 177.57 177.00 1oyn h ILE 121 N 0.70 1.31 -0.46 7.19 2.04 -1.29 -0.75 117.51 126.25 1oyn h ILE 121 Ca 0.11 -1.28 0.03 0.00 1.00 0.00 0.00 64.86 64.72 1oyn h ILE 121 Cb 0.67 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1oyn h ILE 121 CO 0.05 0.40 0.24 0.24 0.00 0.00 0.00 178.15 179.08 1oyn h MET 122 N 0.27 0.47 -0.71 2.37 2.86 -1.19 -0.25 114.93 118.75 1oyn h MET 122 Ca 0.05 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1oyn h MET 122 Cb 0.69 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1oyn h MET 122 CO 0.05 0.31 0.29 1.25 1.06 0.00 0.00 176.91 179.87 1oyn h HIS 123 N 0.48 1.07 -0.44 -0.22 -0.00 -1.19 0.11 115.15 114.97 1oyn h HIS 123 Ca 0.19 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.47 1oyn h HIS 123 Cb 0.08 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 1oyn h HIS 123 CO -0.09 0.82 0.22 1.15 -0.00 0.00 0.00 177.93 180.03 1oyn h THR 124 N 1.01 1.18 -0.39 6.26 2.02 -0.68 -2.43 112.91 119.88 1oyn h THR 124 Ca 0.24 -0.49 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 1oyn h THR 124 Cb 0.20 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1oyn h THR 124 CO -0.02 0.19 -0.18 0.40 0.37 0.00 0.00 175.52 176.28 1oyn h ILE 125 N 0.56 1.28 -0.94 3.11 2.04 -0.72 -0.84 117.51 122.00 1oyn h ILE 125 Ca 0.15 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.72 1oyn h ILE 125 Cb 0.10 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1oyn h ILE 125 CO -0.02 0.44 0.62 -0.26 0.00 0.00 0.00 178.15 178.93 1oyn h PHE 126 N 0.62 1.17 -0.27 1.37 -1.00 -0.69 -0.85 116.94 117.29 1oyn h PHE 126 Ca 0.09 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.81 1oyn h PHE 126 Cb 0.74 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 1oyn h PHE 126 CO 0.06 0.71 -0.16 1.96 -1.61 0.00 0.00 178.31 179.26 1oyn h GLN 127 N 1.24 0.59 -0.91 1.51 4.20 -1.34 0.24 115.11 120.64 1oyn h GLN 127 Ca 0.36 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1oyn h GLN 127 Cb -0.08 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 1oyn h GLN 127 CO -0.09 0.85 0.60 1.49 -0.67 0.00 0.00 178.83 181.00 1oyn h GLU 128 N 0.32 1.15 -0.43 1.46 4.57 -0.71 -1.54 114.58 119.40 1oyn h GLU 128 Ca 0.06 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1oyn h GLU 128 Cb 0.69 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1oyn h GLU 128 CO 0.05 0.76 0.00 0.54 -1.18 0.00 0.00 179.01 179.17 1oyn n ARG 129 N -4.42 2.14 -3.40 1.92 1.74 -0.36 -4.94 116.66 109.33 1oyn n ARG 129 Ca 0.11 -1.75 -0.25 0.00 -0.77 0.00 0.00 57.85 55.19 1oyn n ARG 129 Cb 0.06 -1.41 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 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 0.93 -4.72 0.22 0.55 2.03 -0.58 -4.87 116.55 110.11 1oyn n ASP 130 Ca 0.17 -0.46 0.10 0.00 0.52 0.00 0.00 54.79 55.13 1oyn n ASP 130 Cb 0.43 -3.83 0.40 0.00 -0.72 0.00 0.00 41.12 37.40 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 -1.39 0.00 -0.34 -2.67 3.38 -0.83 -2.72 115.31 110.74 1oyn h LEU 131 Ca -0.50 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 1oyn h LEU 131 Cb 1.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1oyn h LEU 131 CO 0.58 0.20 -0.35 -0.07 0.09 0.00 0.00 178.44 178.89 1oyn h LEU 132 N 0.00 0.91 -0.01 1.67 4.07 -1.89 -2.22 115.31 117.83 1oyn h LEU 132 Ca -0.00 -0.47 -0.15 0.00 0.08 0.00 0.00 57.88 57.34 1oyn h LEU 132 Cb 0.83 -0.26 0.01 0.00 1.08 0.00 0.00 40.66 42.33 1oyn h LEU 132 CO 0.03 1.19 -0.57 0.11 -1.08 0.00 0.00 178.44 178.12 1oyn h LYS 133 N 0.64 0.40 -0.92 1.13 1.57 -1.87 0.33 116.57 117.85 1oyn h LYS 133 Ca 0.05 -0.42 0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1oyn h LYS 133 Cb 0.94 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 33.29 1oyn h LYS 133 CO 0.09 1.09 0.56 1.15 -0.57 0.00 0.00 179.45 181.77 1oyn h THR 134 N -0.12 0.96 -0.32 -0.16 2.02 -1.53 -2.70 112.91 111.06 1oyn h THR 134 Ca -0.07 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1oyn h THR 134 Cb 1.28 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1oyn h THR 134 CO 0.11 0.17 0.00 0.49 0.37 0.00 0.00 175.52 176.67 1oyn n PHE 135 N -4.65 0.87 -4.05 3.16 3.72 -0.84 -5.00 117.46 110.68 1oyn n PHE 135 Ca 0.16 -0.73 -0.28 0.00 -0.05 0.00 0.00 57.45 56.55 1oyn n PHE 135 Cb 0.28 -0.23 -0.04 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.04 -2.82 -3.09 -1.08 4.76 -0.33 -4.59 118.16 110.97 1oyn n LYS 136 Ca 0.19 0.34 -0.41 0.00 -2.87 0.00 0.00 58.31 55.56 1oyn n LYS 136 Cb 0.76 -4.41 -0.06 0.00 -1.84 0.00 0.00 35.03 29.47 1oyn n LYS 136 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1oyn s ILE 137 N -3.97 4.95 0.34 -0.18 1.01 -0.04 -4.63 121.20 118.68 1oyn s ILE 137 Ca 0.09 1.06 -0.29 0.00 0.00 0.00 0.00 60.65 61.51 1oyn s ILE 137 Cb -0.05 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 1oyn s ILE 137 CO 0.91 -0.06 1.33 -2.16 0.00 0.00 0.00 174.94 174.97 1oyn s PRO 138 N 2.59 4.32 0.19 2.79 0.04 -1.26 -4.82 135.00 138.84 1oyn s PRO 138 Ca 0.27 2.25 -0.12 0.00 0.04 0.00 0.00 61.00 63.44 1oyn s PRO 138 Cb -0.15 -3.05 0.12 0.00 0.04 0.00 0.00 34.50 31.46 1oyn s PRO 138 CO 0.10 -0.23 1.83 -0.24 0.04 0.00 0.00 177.00 178.50 1oyn h VAL 139 N 3.01 1.09 -0.41 -0.36 3.04 -1.96 -1.76 116.25 118.90 1oyn h VAL 139 Ca -0.49 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 64.92 1oyn h VAL 139 Cb 1.23 0.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.79 1oyn h VAL 139 CO 0.65 0.13 0.14 -2.24 -1.01 0.00 0.00 177.57 175.24 1oyn h ASP 140 N 0.73 0.54 -0.42 3.17 3.04 -1.98 -0.85 116.42 120.66 1oyn h ASP 140 Ca 0.23 -0.07 -0.09 0.00 -3.24 0.00 0.00 57.03 53.86 1oyn h ASP 140 Cb -0.01 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 38.13 1oyn h ASP 140 CO -0.09 0.52 -0.10 0.74 -2.04 0.00 0.00 179.24 178.27 1oyn h THR 141 N 0.59 1.27 -0.56 1.15 2.02 -1.66 -0.73 112.91 115.00 1oyn h THR 141 Ca 0.14 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 1oyn h THR 141 Cb 0.17 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1oyn h THR 141 CO -0.01 0.40 0.18 0.25 0.37 0.00 0.00 175.52 176.72 1oyn h LEU 142 N 0.62 0.81 -0.31 2.58 5.85 -0.66 -0.54 115.31 123.67 1oyn h LEU 142 Ca 0.11 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1oyn h LEU 142 Cb 0.63 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1oyn h LEU 142 CO 0.04 0.79 -0.04 0.40 -0.34 0.00 0.00 178.44 179.30 1oyn h ILE 143 N 0.78 1.27 -0.56 4.05 1.08 -1.08 -0.61 117.51 122.43 1oyn h ILE 143 Ca 0.18 -1.03 0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1oyn h ILE 143 Cb 0.27 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 1oyn h ILE 143 CO -0.01 0.33 0.37 0.74 -0.69 0.00 0.00 178.15 178.90 1oyn h THR 144 N 0.36 1.14 -0.29 -0.27 2.02 -0.99 -0.26 112.91 114.62 1oyn h THR 144 Ca 0.08 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 1oyn h THR 144 Cb 0.50 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1oyn h THR 144 CO 0.02 0.14 -0.03 0.22 0.37 0.00 0.00 175.52 176.24 1oyn h TYR 145 N 0.76 0.58 -0.74 3.16 3.20 -1.01 -1.83 116.97 121.08 1oyn h TYR 145 Ca 0.20 -0.11 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1oyn h TYR 145 Cb -0.09 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 37.98 1oyn h TYR 145 CO -0.04 0.69 0.44 -0.07 -1.64 0.00 0.00 178.16 177.55 1oyn h LEU 146 N 0.30 0.68 -0.49 2.82 3.38 -0.68 0.47 115.31 121.79 1oyn h LEU 146 Ca 0.08 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1oyn h LEU 146 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1oyn h LEU 146 CO 0.02 0.44 -0.01 0.24 0.09 0.00 0.00 178.44 179.22 1oyn h MET 147 N 0.82 0.87 -0.34 1.13 2.86 -0.99 0.78 114.93 120.06 1oyn h MET 147 Ca 0.32 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1oyn h MET 147 Cb 0.16 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1oyn h MET 147 CO -0.17 0.91 0.16 1.15 1.06 0.00 0.00 176.91 180.03 1oyn h THR 148 N 0.73 1.16 0.07 2.22 2.02 -0.62 0.22 112.91 118.72 1oyn h THR 148 Ca 0.14 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1oyn h THR 148 Cb 0.53 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1oyn h THR 148 CO 0.03 0.17 -0.03 0.25 0.37 0.00 0.00 175.52 176.31 1oyn h LEU 149 N 0.41 -0.08 -1.32 2.58 5.85 0.09 -2.58 115.31 120.27 1oyn h LEU 149 Ca 0.12 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1oyn h LEU 149 Cb 0.13 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1oyn h LEU 149 CO -0.01 -0.00 0.44 -0.08 -0.34 0.00 0.00 178.44 178.45 1oyn h GLU 150 N -0.14 0.90 0.00 1.25 4.81 -0.59 -0.22 114.58 120.59 1oyn h GLU 150 Ca -0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1oyn h GLU 150 Cb 0.12 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1oyn h GLU 150 CO 0.01 0.60 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.43 1oyn h ASP 151 N 0.92 0.00 -0.26 1.04 3.45 -0.26 -2.11 116.42 119.21 1oyn h ASP 151 Ca 0.25 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.71 1oyn h ASP 151 Cb -0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 1oyn h ASP 151 CO -0.05 0.03 0.00 1.41 -1.57 0.00 0.00 179.24 179.06 1oyn n HIS 152 N -3.33 0.34 -3.50 4.55 8.25 -0.09 -4.80 115.22 116.63 1oyn n HIS 152 Ca -0.02 -0.17 -0.36 0.00 -0.26 0.00 0.00 57.72 56.92 1oyn n HIS 152 Cb 0.16 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.66 3.63 -0.33 4.41 1.51 -0.80 -1.22 117.35 122.89 1oyn s TYR 153 Ca 0.32 0.91 -0.25 0.00 -1.01 0.00 0.00 57.07 57.04 1oyn s TYR 153 Cb 0.18 -2.24 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 1oyn s TYR 153 CO 0.25 0.53 0.87 -1.01 -1.11 0.00 0.00 175.55 175.09 1oyn s HIS 154 N -1.33 3.16 0.47 2.71 3.76 -1.26 -4.81 115.29 117.99 1oyn s HIS 154 Ca 0.32 0.85 0.23 0.00 -0.15 0.00 0.00 55.06 56.32 1oyn s HIS 154 Cb -0.15 -3.42 1.40 0.00 1.11 0.00 0.00 32.58 31.52 1oyn s HIS 154 CO 0.17 -0.68 2.10 0.00 -0.85 0.00 0.00 174.74 175.48 1oyn h ALA 155 N 8.22 1.50 -0.15 -1.40 0.00 -1.94 -2.08 119.26 123.41 1oyn h ALA 155 Ca -0.23 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1oyn h ALA 155 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1oyn h ALA 155 CO 0.94 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.91 1oyn n ASP 156 N -3.94 0.89 -4.45 0.00 5.75 -1.26 -4.72 116.55 108.82 1oyn n ASP 156 Ca -0.02 -1.92 -0.36 0.00 -0.01 0.00 0.00 54.79 52.48 1oyn n ASP 156 Cb 0.19 -0.10 -0.12 0.00 -1.03 0.00 0.00 41.12 40.06 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 -1.80 4.15 0.26 2.12 1.01 -0.78 -5.02 120.40 120.33 1oyn s VAL 157 Ca 0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 1oyn s VAL 157 Cb 0.08 -2.91 0.20 0.00 0.00 0.00 0.00 36.38 33.75 1oyn s VAL 157 CO 0.11 0.38 1.86 0.00 0.00 0.00 0.00 175.10 177.45 1oyn h ALA 158 N 7.87 1.21 0.00 5.51 0.00 -1.85 -3.40 119.26 128.59 1oyn h ALA 158 Ca -0.38 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1oyn h ALA 158 Cb 1.17 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1oyn h ALA 158 CO 0.60 0.61 -0.41 0.98 0.00 0.00 0.00 179.25 181.03 1oyn n TYR 159 N -4.32 0.00 -1.18 0.00 9.36 -1.25 -4.79 117.16 114.97 1oyn n TYR 159 Ca 0.08 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.88 1oyn n TYR 159 Cb 0.13 -0.20 -0.05 0.00 -0.63 0.00 0.00 39.34 38.59 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 -3.63 2.01 -3.93 2.98 8.25 -1.26 -4.29 115.22 115.35 1oyn n HIS 160 Ca -0.06 -1.95 0.00 0.00 -0.26 0.00 0.00 57.72 55.45 1oyn n HIS 160 Cb 0.21 -1.80 0.00 0.00 1.12 0.00 0.00 29.99 29.53 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 7.07 1.05 0.26 0.41 0.23 -1.26 -4.55 115.26 118.46 1oyn n ASN 161 Ca 0.50 -0.93 0.11 0.00 -0.53 0.00 0.00 54.58 53.72 1oyn n ASN 161 Cb 0.38 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.78 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 -0.28 0.53 -1.07 -1.87 -1.61 115.58 111.27 1oyn h ASN 162 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.24 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 0.10 -0.34 0.40 0.07 0.00 0.00 177.43 177.66 1oyn h ILE 163 N 0.00 1.30 0.01 6.14 2.04 -1.96 -0.23 117.51 124.81 1oyn h ILE 163 Ca -0.00 -1.52 0.01 0.00 1.00 0.00 0.00 64.86 64.35 1oyn h ILE 163 Cb 0.21 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1oyn h ILE 163 CO 0.01 0.49 -0.03 -0.74 0.00 0.00 0.00 178.15 177.87 1oyn h HIS 164 N 0.47 -0.09 -0.39 1.37 2.76 -1.60 0.53 115.15 118.20 1oyn h HIS 164 Ca 0.04 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.29 1oyn h HIS 164 Cb 0.92 0.04 -0.08 0.00 1.55 0.00 0.00 27.41 29.84 1oyn h HIS 164 CO 0.07 -0.06 -0.11 0.00 -1.30 0.00 0.00 177.93 176.54 1oyn h ALA 165 N 0.92 0.25 -0.85 5.26 0.00 -1.19 0.38 119.26 124.02 1oyn h ALA 165 Ca 0.01 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1oyn h ALA 165 Cb 0.08 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1oyn h ALA 165 CO -0.03 -0.46 0.54 0.00 0.00 0.00 0.00 179.25 179.30 1oyn h ALA 166 N 1.37 1.13 -0.25 0.00 0.00 -0.63 -0.93 119.26 119.95 1oyn h ALA 166 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1oyn h ALA 166 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1oyn h ALA 166 CO -0.41 0.36 0.11 0.22 0.00 0.00 0.00 179.25 179.53 1oyn h ASP 167 N 1.04 0.33 0.22 0.00 3.58 0.44 -0.46 116.42 121.57 1oyn h ASP 167 Ca 0.35 -0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.59 1oyn h ASP 167 Cb 0.04 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1oyn h ASP 167 CO -0.13 0.37 -0.29 0.58 -2.88 0.00 0.00 179.24 176.89 1oyn h VAL 168 N 0.26 1.24 0.11 2.25 2.07 -0.68 0.51 116.25 122.01 1oyn h VAL 168 Ca 0.08 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1oyn h VAL 168 Cb 0.13 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1oyn h VAL 168 CO -0.01 0.33 -0.05 0.58 0.02 0.00 0.00 177.57 178.44 1oyn h VAL 169 N 0.11 1.08 -0.35 2.57 2.07 -0.82 -0.57 116.25 120.35 1oyn h VAL 169 Ca 0.02 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 1oyn h VAL 169 Cb 0.58 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1oyn h VAL 169 CO 0.04 0.20 -0.08 -0.61 0.02 0.00 0.00 177.57 177.14 1oyn h GLN 170 N -0.53 0.59 -0.24 1.57 -0.00 -0.90 -0.20 115.11 115.41 1oyn h GLN 170 Ca -0.01 -0.16 -0.09 0.00 -0.00 0.00 0.00 58.65 58.38 1oyn h GLN 170 Cb 0.43 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.84 1oyn h GLN 170 CO 0.02 0.67 -0.20 0.77 0.00 0.00 0.00 178.83 180.09 1oyn h SER 171 N 0.55 0.59 -0.75 -0.69 0.02 -0.90 -0.94 113.55 111.43 1oyn h SER 171 Ca 0.10 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1oyn h SER 171 Cb 0.47 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1oyn h SER 171 CO 0.03 0.93 0.47 0.74 -1.14 0.00 0.00 176.83 177.85 1oyn h THR 172 N 0.26 1.20 -0.79 -2.27 2.02 -0.85 -0.49 112.91 111.99 1oyn h THR 172 Ca 0.04 -0.42 0.06 0.00 0.77 0.00 0.00 66.41 66.86 1oyn h THR 172 Cb 0.75 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1oyn h THR 172 CO 0.05 0.21 0.48 -0.74 0.37 0.00 0.00 175.52 175.89 1oyn h HIS 173 N 1.02 0.88 -0.41 3.16 -0.00 -0.78 0.26 115.15 119.27 1oyn h HIS 173 Ca 0.27 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.54 1oyn h HIS 173 Cb -0.07 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.05 1oyn h HIS 173 CO -0.01 0.43 -0.24 0.28 -0.00 0.00 0.00 177.93 178.39 1oyn h VAL 174 N 0.87 1.28 0.00 5.26 2.07 -0.54 -3.01 116.25 122.17 1oyn h VAL 174 Ca 0.35 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1oyn h VAL 174 Cb 0.19 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1oyn h VAL 174 CO -0.18 0.47 -0.16 -0.07 0.02 0.00 0.00 177.57 177.65 1oyn h LEU 175 N 0.72 0.00 -1.13 2.57 3.38 -0.22 -2.06 115.31 118.56 1oyn h LEU 175 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1oyn h LEU 175 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1oyn h LEU 175 CO 0.07 0.16 -0.24 -0.07 0.09 0.00 0.00 178.44 178.45 1oyn h LEU 176 N 0.00 0.00 -1.44 1.67 3.38 -0.84 -3.04 115.31 115.04 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 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1oyn h LEU 176 CO 0.02 0.24 0.00 -1.20 0.09 0.00 0.00 178.44 177.59 1oyn n SER 177 N -3.43 2.13 -4.75 -0.43 7.64 -0.78 -4.73 113.62 109.27 1oyn n SER 177 Ca -0.00 -1.87 -0.42 0.00 1.01 0.00 0.00 58.87 57.60 1oyn n SER 177 Cb 0.43 -0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.64 1.47 -0.10 0.44 5.66 -1.15 -4.86 114.28 116.38 1oyn n THR 178 Ca 0.16 -0.37 0.17 0.00 -3.05 0.00 0.00 64.05 60.96 1oyn n THR 178 Cb 0.37 -1.94 0.57 0.00 -1.55 0.00 0.00 70.33 67.79 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 3.90 0.26 0.00 1.09 0.11 -1.93 -0.15 132.00 135.28 1oyn h PRO 179 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1oyn h PRO 179 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1oyn h PRO 179 CO 0.72 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 1oyn n ALA 180 N -2.57 1.71 -0.08 -0.75 0.00 -1.26 -2.41 120.51 115.15 1oyn n ALA 180 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1oyn n ALA 180 Cb 0.54 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.35 1.50 -4.65 0.00 4.77 -0.08 -2.27 117.00 114.92 1oyn n LEU 181 Ca 0.05 -1.50 -0.45 0.00 -0.03 0.00 0.00 56.01 54.09 1oyn n LEU 181 Cb 0.12 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1oyn n LEU 181 CO 0.10 0.37 0.89 -0.62 -1.33 0.00 0.00 177.39 176.80 1oyn n GLU 182 N -0.29 1.81 -1.07 3.23 1.02 -1.01 -1.38 120.64 122.95 1oyn n GLU 182 Ca 0.00 0.64 -0.06 0.00 -0.02 0.00 0.00 57.16 57.72 1oyn n GLU 182 Cb 0.18 -2.22 -0.03 0.00 -0.02 0.00 0.00 31.44 29.35 1oyn n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oyn n ALA 183 N 1.35 -0.10 -0.01 0.62 0.00 -1.26 -4.83 120.51 116.29 1oyn n ALA 183 Ca 0.11 0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.47 1oyn n ALA 183 Cb 0.31 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 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 1.57 -3.08 0.00 2.07 -1.59 -3.47 116.25 111.75 1oyn h VAL 184 Ca -0.13 -2.44 -0.57 0.00 0.82 0.00 0.00 66.70 64.38 1oyn h VAL 184 Cb 0.93 3.21 -0.03 0.00 -1.52 0.00 0.00 31.29 33.88 1oyn h VAL 184 CO 0.19 0.66 -0.33 -0.36 0.02 0.00 0.00 177.57 177.75 1oyn s PHE 185 N -2.35 3.48 0.76 1.57 0.08 -1.26 -5.01 117.98 115.25 1oyn s PHE 185 Ca -0.17 0.49 -0.10 0.00 0.12 0.00 0.00 56.93 57.27 1oyn s PHE 185 Cb -0.00 -1.96 0.06 0.00 -0.57 0.00 0.00 43.02 40.55 1oyn s PHE 185 CO 0.76 0.43 1.11 0.95 -0.10 0.00 0.00 175.22 178.37 1oyn s THR 186 N -1.70 2.38 0.40 0.64 -4.23 -1.26 -4.88 115.64 106.99 1oyn s THR 186 Ca 0.40 -0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.06 1oyn s THR 186 Cb -0.12 -3.09 0.15 0.00 1.34 0.00 0.00 72.50 70.77 1oyn s THR 186 CO 0.26 -0.12 1.91 0.44 -0.54 0.00 0.00 174.62 176.57 1oyn h ASP 187 N -0.83 0.00 -0.36 3.99 3.32 -1.99 -1.12 116.42 119.43 1oyn h ASP 187 Ca -0.45 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.45 1oyn h ASP 187 Cb 1.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1oyn h ASP 187 CO 0.64 0.28 -0.34 0.25 -1.72 0.00 0.00 179.24 178.35 1oyn h LEU 188 N 0.00 0.92 -0.68 1.55 5.85 -1.98 0.83 115.31 121.79 1oyn h LEU 188 Ca -0.00 -0.46 -0.12 0.00 0.84 0.00 0.00 57.88 58.14 1oyn h LEU 188 Cb 0.50 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1oyn h LEU 188 CO 0.04 1.19 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.74 1oyn h GLU 189 N 0.66 0.74 -0.61 1.25 5.08 -1.84 -0.33 114.58 119.53 1oyn h GLU 189 Ca 0.06 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1oyn h GLU 189 Cb 0.93 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1oyn h GLU 189 CO 0.09 0.92 0.20 0.82 -1.00 0.00 0.00 179.01 180.04 1oyn h ILE 190 N 0.64 1.24 -0.36 3.13 2.04 -1.08 -1.00 117.51 122.12 1oyn h ILE 190 Ca 0.08 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1oyn h ILE 190 Cb 0.77 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1oyn h ILE 190 CO 0.06 0.31 0.21 0.25 0.00 0.00 0.00 178.15 178.98 1oyn h LEU 191 N 0.86 0.44 -0.59 1.44 5.85 -0.43 -2.13 115.31 120.75 1oyn h LEU 191 Ca 0.20 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1oyn h LEU 191 Cb 0.26 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1oyn h LEU 191 CO -0.01 0.38 0.35 0.00 -0.34 0.00 0.00 178.44 178.83 1oyn h ALA 192 N 1.08 0.75 -0.54 1.25 0.00 -0.78 0.12 119.26 121.13 1oyn h ALA 192 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1oyn h ALA 192 Cb 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1oyn h ALA 192 CO -0.02 0.24 0.31 0.00 0.00 0.00 0.00 179.25 179.78 1oyn h ALA 193 N 1.17 0.70 -0.09 0.00 0.00 -0.99 0.70 119.26 120.76 1oyn h ALA 193 Ca 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1oyn h ALA 193 Cb -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1oyn h ALA 193 CO -0.04 0.20 -0.07 0.82 0.00 0.00 0.00 179.25 180.17 1oyn h ILE 194 N 0.73 1.35 -0.37 0.00 2.04 -1.19 -2.17 117.51 117.90 1oyn h ILE 194 Ca 0.19 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 1oyn h ILE 194 Cb 0.03 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1oyn h ILE 194 CO -0.03 0.33 0.23 0.15 0.00 0.00 0.00 178.15 178.82 1oyn h PHE 195 N -0.21 0.48 -0.84 1.37 3.57 -0.70 -1.61 116.94 119.01 1oyn h PHE 195 Ca 0.02 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1oyn h PHE 195 Cb 0.55 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 1oyn h PHE 195 CO 0.08 0.34 0.51 0.00 -2.23 0.00 0.00 178.31 177.01 1oyn h ALA 196 N 1.10 1.15 -0.67 2.41 0.00 -0.87 -1.80 119.26 120.59 1oyn h ALA 196 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1oyn h ALA 196 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1oyn h ALA 196 CO -0.03 0.25 0.36 0.77 0.00 0.00 0.00 179.25 180.60 1oyn h SER 197 N 0.93 0.84 -0.78 0.00 0.02 -0.82 0.17 113.55 113.92 1oyn h SER 197 Ca 0.37 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1oyn h SER 197 Cb 0.18 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1oyn h SER 197 CO -0.18 0.70 0.39 0.00 -1.14 0.00 0.00 176.83 176.61 1oyn h ALA 198 N 1.18 1.21 -0.01 3.77 0.00 -0.49 -3.11 119.26 121.81 1oyn h ALA 198 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oyn h ALA 198 Cb 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1oyn h ALA 198 CO -0.04 0.61 -0.61 0.44 0.00 0.00 0.00 179.25 179.66 1oyn n ILE 199 N -4.33 0.00 0.11 0.00 -5.35 -0.85 -4.69 119.36 104.25 1oyn n ILE 199 Ca 0.08 -0.19 0.19 0.00 -0.27 0.00 0.00 62.75 62.56 1oyn n ILE 199 Cb 0.13 1.18 0.68 0.00 -1.74 0.00 0.00 39.64 39.88 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 1.81 0.00 0.00 4.28 2.07 -0.58 -1.91 115.15 120.82 1oyn h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1oyn h HIS 200 Cb 0.69 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.67 1oyn h HIS 200 CO 0.00 0.00 -0.24 -0.25 -3.07 0.00 0.00 177.93 174.37 1oyn n ASP 201 N -3.40 1.14 -4.77 3.10 8.00 -1.26 -4.85 116.55 114.51 1oyn n ASP 201 Ca 0.07 -2.48 -0.41 0.00 0.71 0.00 0.00 54.79 52.69 1oyn n ASP 201 Cb 0.73 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1oyn n ASP 201 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1oyn n VAL 202 N -0.68 2.12 -2.51 2.53 3.14 -0.72 -2.08 118.33 120.13 1oyn n VAL 202 Ca 0.07 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.77 1oyn n VAL 202 Cb 0.65 -1.94 0.00 0.00 -1.06 0.00 0.00 33.84 31.50 1oyn n VAL 202 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1oyn n ASP 203 N 0.37 -5.29 -4.71 6.55 2.03 -0.36 -4.38 116.55 110.76 1oyn n ASP 203 Ca 0.02 -0.09 -0.42 0.00 0.52 0.00 0.00 54.79 54.82 1oyn n ASP 203 Cb 0.39 -4.30 -0.03 0.00 -0.72 0.00 0.00 41.12 36.46 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 -2.95 3.14 -2.00 -0.67 5.65 -0.88 -4.91 115.29 112.67 1oyn s HIS 204 Ca 0.08 0.96 0.31 0.00 0.25 0.00 0.00 55.06 56.65 1oyn s HIS 204 Cb -0.03 -3.64 1.62 0.00 -1.18 0.00 0.00 32.58 29.35 1oyn s HIS 204 CO 0.10 -2.24 2.07 -0.35 -0.65 0.00 0.00 174.74 173.67 1oyn n PRO 205 N 4.41 1.04 -0.69 2.88 -0.04 -1.26 -4.50 135.00 136.84 1oyn n PRO 205 Ca 0.12 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1oyn n PRO 205 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 1.10 0.65 3.16 0.55 0.00 -1.26 -5.02 105.19 104.37 1oyn n GLY 206 Ca 0.21 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 0.84 1.01 1.61 -7.23 -1.26 -4.72 120.40 108.65 1oyn s VAL 207 Ca 0.00 -1.61 -0.15 0.00 -1.81 0.00 0.00 61.98 58.40 1oyn s VAL 207 Cb 0.00 -1.31 0.20 0.00 0.56 0.00 0.00 36.38 35.82 1oyn s VAL 207 CO 0.00 -0.59 1.18 -0.94 -0.31 0.00 0.00 175.10 174.44 1oyn s SER 208 N -2.43 2.65 0.19 4.85 1.04 -1.26 -4.90 113.70 113.83 1oyn s SER 208 Ca 0.04 0.69 -0.11 0.00 0.48 0.00 0.00 55.95 57.06 1oyn s SER 208 Cb -0.02 -1.04 0.11 0.00 0.10 0.00 0.00 66.02 65.17 1oyn s SER 208 CO -0.01 -3.06 1.79 0.78 0.98 0.00 0.00 173.24 173.72 1oyn h ASN 209 N -1.85 0.86 -0.70 7.02 2.35 -2.01 -2.63 115.58 118.61 1oyn h ASN 209 Ca -0.47 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.17 1oyn h ASN 209 Cb 1.30 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 1oyn h ASN 209 CO 0.48 0.73 0.45 -0.61 -1.65 0.00 0.00 177.43 176.82 1oyn h GLN 210 N 0.93 0.94 -0.51 0.81 5.75 -1.98 0.42 115.11 121.47 1oyn h GLN 210 Ca 0.24 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.55 1oyn h GLN 210 Cb 0.07 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 1oyn h GLN 210 CO -0.03 0.64 -0.16 0.35 -2.65 0.00 0.00 178.83 176.98 1oyn h PHE 211 N 0.96 1.14 -0.12 3.99 3.04 -1.87 0.12 116.94 124.20 1oyn h PHE 211 Ca 0.26 -0.25 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 1oyn h PHE 211 Cb -0.08 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.15 1oyn h PHE 211 CO 0.00 1.07 -0.35 -0.07 -2.02 0.00 0.00 178.31 176.95 1oyn h LEU 212 N 0.88 0.24 -0.04 0.59 3.38 -0.96 -2.31 115.31 117.09 1oyn h LEU 212 Ca 0.13 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1oyn h LEU 212 Cb 0.73 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1oyn h LEU 212 CO 0.06 0.58 -0.44 0.40 0.09 0.00 0.00 178.44 179.12 1oyn h ILE 213 N 0.20 1.43 0.00 1.22 2.04 -0.64 -1.21 117.51 120.55 1oyn h ILE 213 Ca 0.02 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.99 1oyn h ILE 213 Cb 0.72 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1oyn h ILE 213 CO 0.05 0.55 0.00 0.78 0.00 0.00 0.00 178.15 179.53 1oyn h ASN 214 N -0.13 0.00 -0.00 1.72 2.35 -0.71 -2.31 115.58 116.50 1oyn h ASN 214 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1oyn h ASN 214 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1oyn h ASN 214 CO 0.09 0.00 -0.14 0.35 -1.65 0.00 0.00 177.43 176.08 1oyn n THR 215 N -2.91 0.00 -3.58 2.81 -2.24 -0.88 -4.96 114.28 102.52 1oyn n THR 215 Ca 0.01 -0.37 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 1oyn n THR 215 Cb 0.32 1.18 0.08 0.00 -2.10 0.00 0.00 70.33 69.81 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 0.64 -5.70 -4.72 3.42 3.02 -0.87 -4.96 115.26 106.10 1oyn n ASN 216 Ca 0.13 -0.56 -0.35 0.00 -0.03 0.00 0.00 54.58 53.78 1oyn n ASN 216 Cb 0.51 -5.03 0.10 0.00 -0.61 0.00 0.00 39.78 34.74 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 -3.48 4.13 0.39 6.41 1.04 -0.47 -4.85 113.70 116.87 1oyn s SER 217 Ca 0.50 2.44 0.15 0.00 0.48 0.00 0.00 55.95 59.52 1oyn s SER 217 Cb -0.22 -2.60 0.81 0.00 0.10 0.00 0.00 66.02 64.11 1oyn s SER 217 CO 0.73 -2.31 1.85 1.05 0.98 0.00 0.00 173.24 175.54 1oyn h GLU 218 N -0.24 0.00 -0.50 4.02 4.11 -1.93 -2.26 114.58 117.79 1oyn h GLU 218 Ca -0.48 0.00 0.01 0.00 0.07 0.00 0.00 59.36 58.96 1oyn h GLU 218 Cb 1.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1oyn h GLU 218 CO 0.50 0.34 0.32 -0.07 0.07 0.00 0.00 179.01 180.16 1oyn h LEU 219 N 0.00 0.53 -0.77 3.06 3.38 -1.92 0.23 115.31 119.81 1oyn h LEU 219 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1oyn h LEU 219 Cb 0.63 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1oyn h LEU 219 CO 0.04 0.38 0.38 0.00 0.09 0.00 0.00 178.44 179.34 1oyn h ALA 220 N 1.20 0.99 -0.04 1.53 0.00 -1.69 -2.02 119.26 119.25 1oyn h ALA 220 Ca 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oyn h ALA 220 Cb -0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1oyn h ALA 220 CO -0.06 0.55 0.00 1.25 0.00 0.00 0.00 179.25 180.99 1oyn h LEU 221 N 1.08 0.06 -1.06 0.00 5.85 -0.83 0.12 115.31 120.52 1oyn h LEU 221 Ca 0.27 -0.27 0.13 0.00 0.84 0.00 0.00 57.88 58.84 1oyn h LEU 221 Cb 0.10 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1oyn h LEU 221 CO -0.04 0.32 0.62 -0.03 -0.34 0.00 0.00 178.44 178.97 1oyn h MET 222 N -0.20 0.89 -0.50 1.25 4.05 -0.41 -1.93 114.93 118.08 1oyn h MET 222 Ca 0.01 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1oyn h MET 222 Cb 0.28 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1oyn h MET 222 CO 0.00 0.59 0.04 0.66 0.23 0.00 0.00 176.91 178.43 1oyn n TYR 223 N -4.62 1.79 -4.15 1.39 4.01 -0.77 -4.96 117.16 109.85 1oyn n TYR 223 Ca 0.19 -0.86 -0.30 0.00 -0.16 0.00 0.00 57.90 56.77 1oyn n TYR 223 Cb 0.39 -0.48 -0.05 0.00 -0.31 0.00 0.00 39.34 38.89 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 0.14 -0.52 -1.15 7.72 3.02 -0.69 -1.42 115.26 122.36 1oyn n ASN 224 Ca 0.28 -1.10 -0.09 0.00 -0.03 0.00 0.00 54.58 53.64 1oyn n ASN 224 Cb 1.14 -2.48 -0.04 0.00 -0.61 0.00 0.00 39.78 37.79 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 -2.66 -4.32 6.41 8.00 0.33 -4.93 116.55 116.52 1oyn n ASP 225 Ca -0.23 0.22 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 1oyn n ASP 225 Cb 0.64 -2.51 -0.14 0.00 -0.02 0.00 0.00 41.12 39.09 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 -1.75 4.27 -1.59 -2.24 0.01 -0.51 -4.62 113.70 107.28 1oyn s SER 226 Ca 0.00 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 1oyn s SER 226 Cb 0.00 -1.72 0.03 0.00 0.21 0.00 0.00 66.02 64.54 1oyn s SER 226 CO 0.00 0.00 0.11 -1.20 0.41 0.00 0.00 173.24 172.56 1oyn n SER 227 N 4.65 0.49 -0.04 2.44 7.64 -1.26 -4.81 113.62 122.72 1oyn n SER 227 Ca -0.18 -1.26 -0.13 0.00 1.01 0.00 0.00 58.87 58.31 1oyn n SER 227 Cb 0.51 -1.68 -0.09 0.00 -1.01 0.00 0.00 64.21 61.94 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 -1.67 0.00 -0.50 0.44 2.07 -1.86 -0.07 116.25 114.66 1oyn h VAL 228 Ca -0.65 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1oyn h VAL 228 Cb 1.40 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1oyn h VAL 228 CO 0.73 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 178.35 1oyn h LEU 229 N -0.47 0.78 -0.89 2.57 3.38 -1.95 -1.73 115.31 116.99 1oyn h LEU 229 Ca 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1oyn h LEU 229 Cb 0.58 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1oyn h LEU 229 CO -0.43 0.82 0.50 -0.33 0.09 0.00 0.00 178.44 179.09 1oyn h GLU 230 N 0.69 1.23 -0.43 1.13 3.07 -1.86 0.36 114.58 118.78 1oyn h GLU 230 Ca 0.15 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1oyn h GLU 230 Cb 0.37 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1oyn h GLU 230 CO 0.01 0.89 0.16 -0.91 -1.40 0.00 0.00 179.01 177.76 1oyn h ASN 231 N 1.24 0.60 -0.44 1.42 2.35 -0.89 -2.44 115.58 117.42 1oyn h ASN 231 Ca 0.31 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1oyn h ASN 231 Cb 0.01 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1oyn h ASN 231 CO -0.05 0.62 0.18 -0.74 -1.65 0.00 0.00 177.43 175.79 1oyn h HIS 232 N 0.54 0.66 -0.53 1.19 2.76 -0.57 -1.03 115.15 118.18 1oyn h HIS 232 Ca 0.14 -0.05 0.08 0.00 -2.20 0.00 0.00 60.37 58.34 1oyn h HIS 232 Cb 0.21 -0.20 -0.06 0.00 1.55 0.00 0.00 27.41 28.91 1oyn h HIS 232 CO 0.00 0.57 0.19 0.45 -1.30 0.00 0.00 177.93 177.84 1oyn h HIS 233 N 0.57 0.32 0.42 5.26 3.86 -0.17 -0.51 115.15 124.90 1oyn h HIS 233 Ca 0.15 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1oyn h HIS 233 Cb 0.18 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1oyn h HIS 233 CO -0.00 0.09 -0.20 -0.07 0.86 0.00 0.00 177.93 178.61 1oyn h LEU 234 N 0.36 -0.48 -0.81 2.43 3.38 -1.17 0.05 115.31 119.06 1oyn h LEU 234 Ca 0.26 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.33 1oyn h LEU 234 Cb 0.29 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 1oyn h LEU 234 CO -0.27 -0.30 0.44 0.00 0.09 0.00 0.00 178.44 178.39 1oyn h ALA 235 N -0.06 1.18 -0.14 1.53 0.00 -0.80 -1.41 119.26 119.56 1oyn h ALA 235 Ca -0.06 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1oyn h ALA 235 Cb 0.46 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1oyn h ALA 235 CO 0.10 -0.01 -0.09 0.28 0.00 0.00 0.00 179.25 179.53 1oyn h VAL 236 N 0.69 1.33 -0.73 0.00 2.07 -1.00 -0.80 116.25 117.80 1oyn h VAL 236 Ca 0.42 -1.17 0.09 0.00 0.82 0.00 0.00 66.70 66.85 1oyn h VAL 236 Cb 0.48 1.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 1oyn h VAL 236 CO -0.30 0.34 0.38 1.23 0.02 0.00 0.00 177.57 179.24 1oyn h GLY 237 N -0.04 1.10 1.34 2.17 0.00 -0.32 -1.18 103.07 106.15 1oyn h GLY 237 Ca 0.03 -0.24 -0.26 0.00 0.00 0.00 0.00 47.33 46.86 1oyn h GLY 237 CO 0.03 0.08 -1.05 0.74 0.00 0.00 0.00 176.54 176.33 1oyn h PHE 238 N 0.64 0.88 -0.66 5.60 0.04 -1.31 -3.30 116.94 118.84 1oyn h PHE 238 Ca 0.36 -0.50 0.04 0.00 2.80 0.00 0.00 57.97 60.66 1oyn h PHE 238 Cb 0.36 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 1oyn h PHE 238 CO -0.10 1.33 0.44 -0.22 -0.60 0.00 0.00 178.31 179.16 1oyn h LYS 239 N 0.31 0.75 0.00 1.51 1.63 -0.63 -1.78 116.57 118.36 1oyn h LYS 239 Ca -0.12 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.61 1oyn h LYS 239 Cb 1.71 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 33.16 1oyn h LYS 239 CO 0.20 0.50 -0.09 -0.07 -3.45 0.00 0.00 179.45 176.54 1oyn h LEU 240 N 0.78 0.00 -2.12 5.20 3.38 -1.30 -1.82 115.31 119.43 1oyn h LEU 240 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1oyn h LEU 240 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1oyn h LEU 240 CO -0.07 0.09 0.00 -0.07 0.09 0.00 0.00 178.44 178.47 1oyn h LEU 241 N 0.00 0.00 -0.41 1.67 3.38 -1.46 -2.18 115.31 116.31 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 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1oyn h LEU 241 CO 0.01 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.33 1oyn n GLN 242 N -2.69 0.79 -1.50 1.13 6.02 -0.68 -1.78 117.38 118.66 1oyn n GLN 242 Ca -0.02 -0.41 -0.29 0.00 -0.01 0.00 0.00 57.00 56.27 1oyn n GLN 242 Cb 0.08 -1.49 0.12 0.00 1.02 0.00 0.00 30.24 29.97 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 -2.50 1.38 -0.23 -1.09 2.02 -0.82 -4.88 118.70 112.57 1oyn s GLU 243 Ca 0.26 0.43 -0.39 0.00 0.02 0.00 0.00 54.97 55.29 1oyn s GLU 243 Cb 0.19 -1.85 -0.15 0.00 0.10 0.00 0.00 34.13 32.42 1oyn s GLU 243 CO 0.51 -2.06 1.79 -1.91 0.02 0.00 0.00 175.26 173.60 1oyn n GLU 244 N -3.70 1.42 -3.87 1.61 4.07 -1.26 -2.03 120.64 116.88 1oyn n GLU 244 Ca 0.07 0.52 -0.26 0.00 -0.06 0.00 0.00 57.16 57.43 1oyn n GLU 244 Cb 0.58 -2.25 0.01 0.00 -0.06 0.00 0.00 31.44 29.72 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 5.74 -1.83 -0.00 4.31 4.05 -1.26 -4.90 115.26 121.37 1oyn n ASN 245 Ca 0.26 -0.89 0.00 0.00 0.45 0.00 0.00 54.58 54.40 1oyn n ASN 245 Cb 0.17 -3.59 0.00 0.00 1.23 0.00 0.00 39.78 37.59 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 -0.27 6.59 0.15 0.00 2.15 -0.73 -4.51 116.67 120.04 1oyn s ASP 247 Ca 0.00 -1.73 0.18 0.00 0.43 0.00 0.00 52.55 51.43 1oyn s ASP 247 Cb 0.00 -2.56 0.79 0.00 -0.30 0.00 0.00 42.92 40.85 1oyn s ASP 247 CO 0.00 -1.40 1.56 2.30 -0.17 0.00 0.00 175.17 177.46 1oyn n ILE 248 N 6.68 1.00 -0.92 4.11 -5.35 -1.26 -2.07 119.36 121.55 1oyn n ILE 248 Ca 0.36 0.31 0.08 0.00 -0.27 0.00 0.00 62.75 63.23 1oyn n ILE 248 Cb 0.50 -1.18 0.34 0.00 -1.74 0.00 0.00 39.64 37.55 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 -1.91 1.52 0.26 4.28 3.72 -1.26 -4.62 117.46 119.44 1oyn n PHE 249 Ca 0.02 -0.79 0.15 0.00 -0.05 0.00 0.00 57.45 56.79 1oyn n PHE 249 Cb 0.17 -0.40 0.85 0.00 -0.94 0.00 0.00 39.48 39.16 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 3.00 0.00 -0.29 -1.08 3.07 -1.78 -2.50 115.11 115.52 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 1.70 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.26 1oyn h GLN 250 CO 0.35 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.36 1oyn n ASN 251 N -3.92 3.22 -4.81 0.06 3.02 -1.26 -4.93 115.26 106.64 1oyn n ASN 251 Ca -0.01 -1.97 -0.35 0.00 -0.03 0.00 0.00 54.58 52.22 1oyn n ASN 251 Cb 0.18 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.61 4.22 0.88 3.41 1.02 -0.94 -4.94 118.68 120.72 1oyn s LEU 252 Ca 0.36 1.58 -0.12 0.00 0.02 0.00 0.00 54.13 55.97 1oyn s LEU 252 Cb 0.22 -3.98 0.12 0.00 0.02 0.00 0.00 46.19 42.57 1oyn s LEU 252 CO 0.31 -0.11 1.10 0.42 0.02 0.00 0.00 176.35 178.09 1oyn s THR 253 N -1.75 2.62 0.28 5.49 -4.23 -1.26 -4.75 115.64 112.03 1oyn s THR 253 Ca 0.51 0.20 -0.00 0.00 -1.18 0.00 0.00 61.69 61.22 1oyn s THR 253 Cb -0.15 -2.81 0.28 0.00 1.34 0.00 0.00 72.50 71.16 1oyn s THR 253 CO 0.20 -0.26 1.87 0.50 -0.54 0.00 0.00 174.62 176.38 1oyn h LYS 254 N -1.44 1.05 -0.03 3.99 3.11 -1.98 -0.26 116.57 121.00 1oyn h LYS 254 Ca -0.49 -0.06 0.01 0.00 -2.81 0.00 0.00 60.65 57.29 1oyn h LYS 254 Cb 1.29 -0.24 -0.01 0.00 -1.00 0.00 0.00 32.23 32.28 1oyn h LYS 254 CO 0.57 0.70 -0.01 0.87 -2.81 0.00 0.00 179.45 178.77 1oyn h LYS 255 N 1.08 -0.01 -0.55 1.90 1.57 -1.99 0.46 116.57 119.03 1oyn h LYS 255 Ca 0.45 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.21 1oyn h LYS 255 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1oyn h LYS 255 CO -0.20 -0.01 0.25 1.96 -0.57 0.00 0.00 179.45 180.88 1oyn h GLN 256 N -0.01 0.80 -0.64 3.15 4.20 -1.76 -2.14 115.11 118.71 1oyn h GLN 256 Ca 0.02 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1oyn h GLN 256 Cb 0.03 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1oyn h GLN 256 CO -0.04 0.67 0.13 0.00 -0.67 0.00 0.00 178.83 178.92 1oyn h ARG 257 N 0.74 1.04 -0.19 1.46 3.08 -0.81 0.19 114.38 119.90 1oyn h ARG 257 Ca 0.19 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 1oyn h ARG 257 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1oyn h ARG 257 CO -0.02 0.95 -0.40 1.96 -1.07 0.00 0.00 179.97 181.39 1oyn h GLN 258 N 0.96 0.43 -0.07 0.04 4.20 -0.83 0.09 115.11 119.94 1oyn h GLN 258 Ca 0.20 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1oyn h GLN 258 Cb 0.40 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1oyn h GLN 258 CO 0.01 0.76 -0.19 1.03 -0.67 0.00 0.00 178.83 179.77 1oyn h SER 259 N 0.36 0.28 -0.07 1.46 0.87 -1.18 -2.36 113.55 112.91 1oyn h SER 259 Ca 0.03 -0.60 0.02 0.00 -1.23 0.00 0.00 61.79 60.01 1oyn h SER 259 Cb 0.86 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1oyn h SER 259 CO 0.07 0.83 -0.05 0.25 -0.53 0.00 0.00 176.83 177.40 1oyn h LEU 260 N -0.25 -0.17 -0.55 2.23 5.85 -0.54 -2.05 115.31 119.83 1oyn h LEU 260 Ca -0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1oyn h LEU 260 Cb 0.80 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1oyn h LEU 260 CO 0.04 -0.08 0.32 -0.09 -0.34 0.00 0.00 178.44 178.30 1oyn h ARG 261 N -0.06 0.62 -0.33 1.25 2.43 -1.03 -0.11 114.38 117.14 1oyn h ARG 261 Ca 0.05 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1oyn h ARG 261 Cb 0.13 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1oyn h ARG 261 CO -0.11 0.41 0.18 -0.22 -1.51 0.00 0.00 179.97 178.72 1oyn h LYS 262 N 0.64 0.45 -0.33 0.20 3.64 -1.25 -1.01 116.57 118.91 1oyn h LYS 262 Ca 0.23 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1oyn h LYS 262 Cb 0.05 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1oyn h LYS 262 CO -0.11 0.37 0.17 0.52 -2.27 0.00 0.00 179.45 178.12 1oyn h MET 263 N 0.41 0.46 -0.54 1.90 2.86 -1.00 -0.95 114.93 118.06 1oyn h MET 263 Ca 0.12 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1oyn h MET 263 Cb 0.04 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1oyn h MET 263 CO -0.02 0.41 0.35 0.28 1.06 0.00 0.00 176.91 178.98 1oyn h VAL 264 N 0.40 1.11 -0.29 -2.22 2.07 -0.83 -0.44 116.25 116.04 1oyn h VAL 264 Ca 0.11 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1oyn h VAL 264 Cb 0.09 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1oyn h VAL 264 CO -0.02 0.13 0.17 0.40 0.02 0.00 0.00 177.57 178.28 1oyn h ILE 265 N 0.70 1.10 -0.86 4.57 2.04 -1.00 -1.42 117.51 122.64 1oyn h ILE 265 Ca 0.21 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1oyn h ILE 265 Cb -0.04 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1oyn h ILE 265 CO -0.06 0.10 0.57 0.44 0.00 0.00 0.00 178.15 179.19 1oyn h ASP 266 N 0.37 0.98 0.09 1.72 3.45 -0.81 -1.92 116.42 120.30 1oyn h ASP 266 Ca 0.10 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 1oyn h ASP 266 Cb 0.01 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1oyn h ASP 266 CO -0.02 0.71 -0.04 0.40 -1.57 0.00 0.00 179.24 178.72 1oyn h ILE 267 N 1.16 1.15 -0.35 0.35 2.04 -0.77 -3.09 117.51 118.00 1oyn h ILE 267 Ca 0.32 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1oyn h ILE 267 Cb -0.12 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1oyn h ILE 267 CO -0.07 0.27 0.17 0.58 0.00 0.00 0.00 178.15 179.09 1oyn h VAL 268 N -0.67 1.16 0.00 1.67 2.07 -1.22 -2.18 116.25 117.09 1oyn h VAL 268 Ca -0.01 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1oyn h VAL 268 Cb 0.53 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1oyn h VAL 268 CO 0.02 0.17 -0.01 -0.07 0.02 0.00 0.00 177.57 177.70 1oyn h LEU 269 N 0.43 0.00 0.00 2.57 3.38 -1.47 0.46 115.31 120.69 1oyn h LEU 269 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1oyn h LEU 269 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1oyn h LEU 269 CO -0.02 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1oyn n ALA 270 N -2.21 2.29 1.53 1.53 0.00 -0.82 -3.10 120.51 119.72 1oyn n ALA 270 Ca -0.03 -0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.45 1oyn n ALA 270 Cb 0.10 -1.45 0.71 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.45 0.00 -2.14 0.00 -2.24 0.15 -4.76 114.28 103.85 1oyn n THR 271 Ca 0.08 -0.04 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 1oyn n THR 271 Cb 0.30 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 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 -2.38 6.62 0.42 3.42 -1.08 -1.18 -4.88 116.67 117.61 1oyn s ASP 272 Ca 0.33 1.89 0.17 0.00 -0.52 0.00 0.00 52.55 54.42 1oyn s ASP 272 Cb 0.21 -2.53 1.08 0.00 -1.46 0.00 0.00 42.92 40.21 1oyn s ASP 272 CO 0.44 -1.01 1.86 0.24 0.52 0.00 0.00 175.17 177.22 1oyn h MET 273 N 9.67 0.40 0.00 4.34 2.86 -1.92 0.11 114.93 130.39 1oyn h MET 273 Ca -0.34 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1oyn h MET 273 Cb 1.15 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1oyn h MET 273 CO 0.97 0.26 0.13 0.66 1.06 0.00 0.00 176.91 180.00 1oyn h SER 274 N 0.41 0.00 0.11 1.22 4.64 -1.95 0.64 113.55 118.61 1oyn h SER 274 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1oyn h SER 274 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1oyn h SER 274 CO -0.17 0.00 -0.68 0.29 -0.87 0.00 0.00 176.83 175.40 1oyn n LYS 275 N -2.29 0.45 -0.11 4.77 4.76 0.38 -4.61 118.16 121.51 1oyn n LYS 275 Ca -0.01 -0.35 -0.11 0.00 -2.87 0.00 0.00 58.31 54.96 1oyn n LYS 275 Cb 0.16 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.80 1oyn n LYS 275 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1oyn h HIS 276 N 0.86 -1.39 -0.01 2.13 -0.00 0.23 -0.83 115.15 116.13 1oyn h HIS 276 Ca 0.00 0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.47 1oyn h HIS 276 Cb 0.58 0.66 -0.06 0.00 -0.00 0.00 0.00 27.41 28.59 1oyn h HIS 276 CO 0.00 -0.47 -0.39 0.52 -0.00 0.00 0.00 177.93 177.59 1oyn h MET 277 N -0.38 -0.52 -0.69 5.26 2.86 -1.82 0.35 114.93 120.00 1oyn h MET 277 Ca 0.11 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1oyn h MET 277 Cb 0.60 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1oyn h MET 277 CO -0.56 -0.34 0.25 -0.91 1.06 0.00 0.00 176.91 176.41 1oyn h ASN 278 N -0.54 0.95 -0.30 1.22 2.35 -1.86 0.13 115.58 117.53 1oyn h ASN 278 Ca 0.06 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1oyn h ASN 278 Cb 0.62 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1oyn h ASN 278 CO -0.31 0.86 0.18 0.25 -1.65 0.00 0.00 177.43 176.76 1oyn h LEU 279 N 1.00 0.36 -0.90 1.61 5.85 -0.62 -1.78 115.31 120.82 1oyn h LEU 279 Ca 0.23 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 1oyn h LEU 279 Cb 0.22 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1oyn h LEU 279 CO -0.02 0.30 -0.11 0.25 -0.34 0.00 0.00 178.44 178.52 1oyn h LEU 280 N 0.38 0.68 -0.53 2.25 5.85 0.18 -2.33 115.31 121.79 1oyn h LEU 280 Ca 0.11 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1oyn h LEU 280 Cb 0.01 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1oyn h LEU 280 CO -0.02 0.82 0.35 0.00 -0.34 0.00 0.00 178.44 179.25 1oyn h ALA 281 N 1.25 0.67 -0.07 1.25 0.00 -0.38 -1.45 119.26 120.53 1oyn h ALA 281 Ca 0.11 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1oyn h ALA 281 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1oyn h ALA 281 CO 0.03 0.12 -0.41 -0.44 0.00 0.00 0.00 179.25 178.55 1oyn h ASP 282 N 0.72 0.16 -0.36 0.00 3.32 -1.15 -1.29 116.42 117.82 1oyn h ASP 282 Ca 0.19 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1oyn h ASP 282 Cb -0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1oyn h ASP 282 CO -0.04 0.56 -0.03 0.25 -1.72 0.00 0.00 179.24 178.26 1oyn h LEU 283 N 0.13 0.65 -0.40 1.55 5.85 -0.91 -0.24 115.31 121.95 1oyn h LEU 283 Ca 0.01 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1oyn h LEU 283 Cb 0.79 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1oyn h LEU 283 CO 0.06 0.83 0.18 0.11 -0.34 0.00 0.00 178.44 179.28 1oyn h LYS 284 N 0.47 0.58 -0.84 1.25 1.57 -1.07 0.19 116.57 118.72 1oyn h LYS 284 Ca 0.10 -0.09 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1oyn h LYS 284 Cb 0.51 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.65 1oyn h LYS 284 CO 0.02 0.52 0.49 1.15 -0.57 0.00 0.00 179.45 181.06 1oyn h THR 285 N 0.50 0.93 -0.30 -0.16 2.02 -1.07 0.55 112.91 115.38 1oyn h THR 285 Ca 0.14 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1oyn h THR 285 Cb 0.14 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1oyn h THR 285 CO -0.02 0.15 -0.12 -0.03 0.37 0.00 0.00 175.52 175.87 1oyn h MET 286 N 0.83 0.61 0.00 6.66 1.85 -0.49 -2.28 114.93 122.12 1oyn h MET 286 Ca 0.40 -0.26 -0.03 0.00 -0.61 0.00 0.00 59.70 59.20 1oyn h MET 286 Cb 0.34 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.34 1oyn h MET 286 CO -0.23 0.83 -0.15 0.28 -0.40 0.00 0.00 176.91 177.23 1oyn h VAL 287 N 0.37 1.05 -0.16 -5.77 2.07 0.64 0.44 116.25 114.90 1oyn h VAL 287 Ca 0.07 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1oyn h VAL 287 Cb 0.63 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1oyn h VAL 287 CO 0.04 0.15 0.03 -0.33 0.02 0.00 0.00 177.57 177.48 1oyn h GLU 288 N 0.00 0.25 -0.49 1.57 5.08 0.41 -2.68 114.58 118.72 1oyn h GLU 288 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1oyn h GLU 288 Cb 0.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1oyn h GLU 288 CO 0.02 0.42 0.00 0.25 -1.00 0.00 0.00 179.01 178.70 1oyn n THR 289 N -4.80 0.77 -1.33 1.13 -2.24 -0.79 -4.98 114.28 102.04 1oyn n THR 289 Ca -0.05 -0.60 -0.51 0.00 -2.27 0.00 0.00 64.05 60.62 1oyn n THR 289 Cb 0.17 0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.46 1oyn n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1oyn n LYS 290 N 0.62 0.00 -4.29 -0.78 4.81 0.15 -4.97 118.16 113.70 1oyn n LYS 290 Ca 0.14 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.35 1oyn n LYS 290 Cb 0.44 -1.28 -0.17 0.00 0.02 0.00 0.00 35.03 34.04 1oyn n LYS 290 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1oyn s LYS 291 N -0.11 1.25 0.19 1.64 2.20 -1.26 -5.06 119.74 118.60 1oyn s LYS 291 Ca 0.78 -0.24 0.11 0.00 -0.36 0.00 0.00 55.97 56.27 1oyn s LYS 291 Cb -1.10 -1.16 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 1oyn s LYS 291 CO 0.51 -0.07 -0.23 0.14 -0.36 0.00 0.00 175.35 175.34 1oyn s VAL 292 N 0.95 2.41 -0.28 4.02 -7.23 -1.26 -1.80 120.40 117.21 1oyn s VAL 292 Ca -0.10 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.05 1oyn s VAL 292 Cb -0.15 -2.16 0.18 0.00 0.56 0.00 0.00 36.38 34.81 1oyn s VAL 292 CO 0.00 -0.12 2.04 0.35 -0.31 0.00 0.00 175.10 177.07 1oyn n THR 293 N 0.24 2.69 -2.62 5.32 -2.24 -0.99 -4.78 114.28 111.88 1oyn n THR 293 Ca -0.12 -1.52 -0.12 0.00 -2.27 0.00 0.00 64.05 60.01 1oyn n THR 293 Cb 0.56 -1.37 -0.00 0.00 -2.10 0.00 0.00 70.33 67.41 1oyn n THR 293 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1oyn n SER 294 N 0.54 -3.33 0.00 3.42 2.88 -1.26 -4.64 113.62 111.22 1oyn n SER 294 Ca 0.26 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1oyn n SER 294 Cb 0.57 -2.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.18 1oyn n SER 294 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1oyn n SER 295 N -1.84 0.00 0.00 -3.46 3.41 -1.26 -5.00 113.62 105.47 1oyn n SER 295 Ca -0.10 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1oyn n SER 295 Cb 0.58 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1oyn n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oyn n GLY 296 N 0.03 2.37 3.62 5.00 0.00 -1.26 -5.03 105.19 109.91 1oyn n GLY 296 Ca 0.00 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 1oyn n GLY 296 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1oyn n VAL 297 N 0.00 0.50 -1.51 1.61 0.31 -1.26 -4.77 118.33 113.21 1oyn n VAL 297 Ca 0.00 -0.28 -0.36 0.00 -0.01 0.00 0.00 64.34 63.69 1oyn n VAL 297 Cb 0.00 -2.28 0.09 0.00 -0.91 0.00 0.00 33.84 30.74 1oyn n VAL 297 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1oyn s LEU 298 N 6.31 3.41 -0.28 7.52 2.96 -0.96 -2.35 118.68 135.29 1oyn s LEU 298 Ca 0.97 2.53 -0.02 0.00 -0.22 0.00 0.00 54.13 57.39 1oyn s LEU 298 Cb -0.48 -4.61 0.04 0.00 0.50 0.00 0.00 46.19 41.65 1oyn s LEU 298 CO 0.42 -2.26 -0.02 -0.22 -1.32 0.00 0.00 176.35 172.95 1oyn s LEU 299 N -4.87 3.68 -0.33 -0.68 2.96 -0.75 -4.85 118.68 113.85 1oyn s LEU 299 Ca 0.79 -1.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1oyn s LEU 299 Cb -0.34 -1.70 0.10 0.00 0.50 0.00 0.00 46.19 44.75 1oyn s LEU 299 CO 0.44 -0.22 0.04 -0.76 -1.32 0.00 0.00 176.35 174.53 1oyn s LEU 300 N 1.28 4.43 0.00 -0.68 1.43 -1.26 -4.79 118.68 119.08 1oyn s LEU 300 Ca -0.04 -2.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.03 1oyn s LEU 300 Cb -0.19 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1oyn s LEU 300 CO -0.02 -0.36 0.08 0.47 0.23 0.00 0.00 176.35 176.75 1oyn n ASP 301 N 4.32 0.00 -4.04 2.29 10.43 -1.26 -4.82 116.55 123.47 1oyn n ASP 301 Ca 0.02 0.08 -0.29 0.00 2.57 0.00 0.00 54.79 57.17 1oyn n ASP 301 Cb 0.42 0.00 0.26 0.00 1.84 0.00 0.00 41.12 43.64 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 -1.41 0.40 0.11 -2.24 2.20 -1.26 -4.87 114.94 107.87 1oyn s ASN 302 Ca 0.00 1.08 -0.13 0.00 -0.94 0.00 0.00 52.86 52.87 1oyn s ASN 302 Cb 0.00 -1.62 -0.09 0.00 -2.00 0.00 0.00 41.25 37.54 1oyn s ASN 302 CO 0.00 -4.50 1.40 0.22 -2.94 0.00 0.00 177.10 171.28 1oyn h TYR 303 N -2.83 0.98 -0.92 1.54 3.20 -1.99 -2.89 116.97 114.05 1oyn h TYR 303 Ca -0.52 -0.33 0.17 0.00 3.14 0.00 0.00 58.73 61.19 1oyn h TYR 303 Cb 1.33 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 39.31 1oyn h TYR 303 CO -1.35 1.13 0.51 1.03 -1.64 0.00 0.00 178.16 177.83 1oyn h SER 304 N 0.55 0.62 0.67 -2.11 0.87 -1.99 0.91 113.55 113.06 1oyn h SER 304 Ca 0.03 0.10 -0.27 0.00 -1.23 0.00 0.00 61.79 60.42 1oyn h SER 304 Cb 1.03 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 1oyn h SER 304 CO 0.10 0.22 -1.28 0.44 -0.53 0.00 0.00 176.83 175.78 1oyn h ASP 305 N 0.66 0.30 -0.10 6.23 3.32 -1.93 -2.89 116.42 122.01 1oyn h ASP 305 Ca 0.52 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1oyn h ASP 305 Cb 0.81 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1oyn h ASP 305 CO -0.39 1.28 -0.04 0.03 -1.72 0.00 0.00 179.24 178.40 1oyn h ARG 306 N 0.05 0.20 -0.20 3.56 3.08 -1.13 -2.38 114.38 117.56 1oyn h ARG 306 Ca -0.14 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 1oyn h ARG 306 Cb 1.94 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.97 1oyn h ARG 306 CO 0.17 0.53 -0.38 0.97 -1.07 0.00 0.00 179.97 180.20 1oyn h ILE 307 N -0.15 1.30 -0.49 2.04 6.09 -0.99 -2.47 117.51 122.83 1oyn h ILE 307 Ca 0.02 -1.50 0.01 0.00 -1.37 0.00 0.00 64.86 62.02 1oyn h ILE 307 Cb 0.47 1.56 -0.02 0.00 0.47 0.00 0.00 36.82 39.29 1oyn h ILE 307 CO 0.01 0.46 0.33 -0.61 -3.07 0.00 0.00 178.15 175.27 1oyn h GLN 308 N 0.37 0.65 -0.72 2.19 4.15 -1.47 0.27 115.11 120.55 1oyn h GLN 308 Ca 0.04 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1oyn h GLN 308 Cb 0.83 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 1oyn h GLN 308 CO 0.07 0.43 0.22 0.28 -1.93 0.00 0.00 178.83 177.90 1oyn h VAL 309 N 0.67 1.26 -0.44 2.39 2.07 -1.26 -1.39 116.25 119.55 1oyn h VAL 309 Ca 0.18 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.70 1oyn h VAL 309 Cb -0.08 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1oyn h VAL 309 CO -0.04 0.35 -0.18 -0.07 0.02 0.00 0.00 177.57 177.65 1oyn h LEU 310 N 1.06 0.92 -0.36 2.57 3.38 -0.93 0.38 115.31 122.32 1oyn h LEU 310 Ca 0.23 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1oyn h LEU 310 Cb 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1oyn h LEU 310 CO -0.01 1.10 0.19 1.56 0.09 0.00 0.00 178.44 181.38 1oyn h GLN 311 N 0.73 0.50 -0.21 1.13 4.20 -0.29 -1.72 115.11 119.45 1oyn h GLN 311 Ca 0.10 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1oyn h GLN 311 Cb 0.74 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1oyn h GLN 311 CO 0.06 0.41 -0.22 -0.91 -0.67 0.00 0.00 178.83 177.50 1oyn h ASN 312 N 0.45 0.38 -0.05 1.46 2.35 -1.13 -0.94 115.58 118.11 1oyn h ASN 312 Ca 0.13 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1oyn h ASN 312 Cb 0.06 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1oyn h ASN 312 CO -0.02 0.62 0.02 -0.03 -1.65 0.00 0.00 177.43 176.37 1oyn h MET 313 N 0.35 0.07 -0.03 0.81 4.05 -0.46 0.79 114.93 120.51 1oyn h MET 313 Ca 0.06 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.35 1oyn h MET 313 Cb 0.59 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1oyn h MET 313 CO 0.04 0.19 -0.51 0.28 0.23 0.00 0.00 176.91 177.14 1oyn h VAL 314 N -0.07 1.37 -0.25 -5.77 2.07 -1.24 -1.23 116.25 111.13 1oyn h VAL 314 Ca 0.02 -1.77 -0.11 0.00 0.82 0.00 0.00 66.70 65.66 1oyn h VAL 314 Cb 0.15 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1oyn h VAL 314 CO -0.00 0.51 -0.30 -0.74 0.02 0.00 0.00 177.57 177.06 1oyn h HIS 315 N 0.06 0.58 -0.27 1.57 6.17 -0.91 -0.22 115.15 122.12 1oyn h HIS 315 Ca -0.00 -0.14 -0.13 0.00 0.71 0.00 0.00 60.37 60.81 1oyn h HIS 315 Cb 0.93 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.72 1oyn h HIS 315 CO 0.01 0.75 -0.35 0.00 0.71 0.00 0.00 177.93 179.05 1oyn h ALA 317 N 0.68 1.02 -0.28 0.00 0.00 -0.99 -0.52 119.26 119.16 1oyn h ALA 317 Ca 0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1oyn h ALA 317 Cb 0.94 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1oyn h ALA 317 CO 0.08 0.56 -0.12 0.22 0.00 0.00 0.00 179.25 180.00 1oyn h ASP 318 N 1.11 0.46 -1.02 0.00 3.58 -0.95 -2.77 116.42 116.84 1oyn h ASP 318 Ca 0.27 -0.12 -0.64 0.00 0.42 0.00 0.00 57.03 56.97 1oyn h ASP 318 Cb 0.09 -0.12 -0.34 0.00 1.72 0.00 0.00 39.33 40.68 1oyn h ASP 318 CO -0.04 0.62 0.24 0.18 -2.88 0.00 0.00 179.24 177.36 1oyn n LEU 319 N -4.21 6.62 -0.26 2.28 4.77 -0.62 -4.61 117.00 120.97 1oyn n LEU 319 Ca 0.01 -4.53 0.10 0.00 -0.03 0.00 0.00 56.01 51.56 1oyn n LEU 319 Cb 0.32 -0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 1oyn n LEU 319 CO 0.40 1.75 0.13 -1.54 -1.33 0.00 0.00 177.39 176.80 1oyn n SER 320 N -0.80 1.53 -0.17 -1.43 3.41 -0.28 -4.57 113.62 111.31 1oyn n SER 320 Ca 0.55 -1.27 -0.02 0.00 -0.26 0.00 0.00 58.87 57.87 1oyn n SER 320 Cb 0.73 0.73 0.05 0.00 -0.26 0.00 0.00 64.21 65.46 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 1.26 -0.44 0.15 4.04 -0.26 -1.81 0.17 115.58 118.69 1oyn h ASN 321 Ca 0.00 0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1oyn h ASN 321 Cb 0.63 0.31 0.00 0.00 -1.06 0.00 0.00 38.32 38.20 1oyn h ASN 321 CO 0.00 -0.16 0.00 -2.65 -1.06 0.00 0.00 177.43 173.56 1oyn n PRO 322 N -5.35 0.02 0.00 0.81 -0.02 -1.26 -2.01 135.00 127.18 1oyn n PRO 322 Ca 0.05 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 1oyn n PRO 322 Cb 0.28 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.29 1oyn n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1oyn n THR 323 N -1.45 0.00 -2.87 3.45 -2.24 0.04 -4.21 114.28 107.00 1oyn n THR 323 Ca 0.01 -0.34 -0.26 0.00 -2.27 0.00 0.00 64.05 61.19 1oyn n THR 323 Cb 0.05 1.31 -0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.19 3.44 0.32 -0.78 -0.14 -0.85 -4.55 119.74 114.99 1oyn s LYS 324 Ca 0.20 -0.03 -0.26 0.00 -1.36 0.00 0.00 55.97 54.52 1oyn s LYS 324 Cb 0.17 -2.47 -0.14 0.00 -1.68 0.00 0.00 37.83 33.72 1oyn s LYS 324 CO 0.46 -0.14 0.77 -2.30 -0.76 0.00 0.00 175.35 173.38 1oyn n PRO 325 N -2.13 0.85 -0.33 -1.68 -0.02 -1.26 -4.39 135.00 126.04 1oyn n PRO 325 Ca -0.01 0.30 0.20 0.00 -2.02 0.00 0.00 63.50 61.98 1oyn n PRO 325 Cb 0.56 -1.59 0.42 0.00 -0.02 0.00 0.00 33.50 32.87 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 1.40 0.50 -0.81 2.45 5.85 -1.94 0.98 115.31 123.74 1oyn h LEU 326 Ca -0.38 0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.63 1oyn h LEU 326 Cb 1.38 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.45 1oyn h LEU 326 CO 0.57 -0.06 0.44 1.56 -0.34 0.00 0.00 178.44 180.61 1oyn h GLN 327 N 0.40 0.68 0.01 1.25 4.20 -2.00 0.17 115.11 119.82 1oyn h GLN 327 Ca 0.68 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 59.29 1oyn h GLN 327 Cb 1.45 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 29.08 1oyn h GLN 327 CO -0.57 0.45 -0.25 -0.07 -0.67 0.00 0.00 178.83 177.73 1oyn h LEU 328 N 0.71 0.20 -0.50 1.46 3.38 -1.18 -3.26 115.31 116.11 1oyn h LEU 328 Ca 0.41 -0.82 0.10 0.00 0.09 0.00 0.00 57.88 57.66 1oyn h LEU 328 Cb 0.45 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 1oyn h LEU 328 CO -0.29 1.00 -0.06 0.22 0.09 0.00 0.00 178.44 179.40 1oyn h TYR 329 N -0.58 -0.15 -0.43 1.13 3.20 -0.74 -1.02 116.97 118.37 1oyn h TYR 329 Ca -0.03 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1oyn h TYR 329 Cb 1.05 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1oyn h TYR 329 CO 0.20 -0.17 0.29 0.00 -1.64 0.00 0.00 178.16 176.84 1oyn h ARG 330 N 0.05 0.47 -0.40 1.82 2.47 -0.79 0.82 114.38 118.82 1oyn h ARG 330 Ca 0.25 -0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.80 1oyn h ARG 330 Cb 0.38 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1oyn h ARG 330 CO -0.47 0.31 -0.31 1.96 0.56 0.00 0.00 179.97 182.02 1oyn h GLN 331 N 0.48 0.90 -0.47 0.04 4.20 -1.25 -0.98 115.11 118.03 1oyn h GLN 331 Ca 0.17 -0.43 -0.09 0.00 0.06 0.00 0.00 58.65 58.36 1oyn h GLN 331 Cb 0.10 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1oyn h GLN 331 CO -0.04 1.08 -0.07 -1.49 -0.67 0.00 0.00 178.83 177.64 1oyn h TRP 332 N 0.75 0.97 -0.44 2.96 -0.00 -0.61 -1.69 115.95 117.89 1oyn h TRP 332 Ca 0.08 -0.19 -0.01 0.00 -0.00 0.00 0.00 58.89 58.77 1oyn h TRP 332 Cb 0.88 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 29.78 1oyn h TRP 332 CO 0.05 0.94 0.23 1.15 -0.00 0.00 0.00 178.44 180.82 1oyn h THR 333 N 0.71 1.17 -0.92 1.49 2.02 -0.72 -0.21 112.91 116.45 1oyn h THR 333 Ca 0.12 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1oyn h THR 333 Cb 0.60 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 1oyn h THR 333 CO 0.04 0.18 0.57 0.44 0.37 0.00 0.00 175.52 177.11 1oyn h ASP 334 N 0.57 1.09 -0.23 4.18 3.32 -1.00 -1.73 116.42 122.61 1oyn h ASP 334 Ca 0.15 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1oyn h ASP 334 Cb 0.07 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1oyn h ASP 334 CO -0.02 0.82 -0.07 0.03 -1.72 0.00 0.00 179.24 178.28 1oyn h ARG 335 N 1.26 0.45 -0.62 3.56 3.08 -0.77 -1.55 114.38 119.79 1oyn h ARG 335 Ca 0.33 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1oyn h ARG 335 Cb -0.08 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1oyn h ARG 335 CO -0.06 0.70 0.07 0.97 -1.07 0.00 0.00 179.97 180.57 1oyn h ILE 336 N 0.18 1.26 -0.46 2.04 6.09 -0.90 -1.54 117.51 124.19 1oyn h ILE 336 Ca 0.06 -1.05 -0.05 0.00 -1.37 0.00 0.00 64.86 62.45 1oyn h ILE 336 Cb 0.54 0.71 -0.02 0.00 0.47 0.00 0.00 36.82 38.52 1oyn h ILE 336 CO 0.03 0.39 0.10 0.24 -3.07 0.00 0.00 178.15 175.83 1oyn h MET 337 N 0.96 0.74 -0.54 2.19 2.86 -1.29 0.19 114.93 120.03 1oyn h MET 337 Ca 0.19 -0.18 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1oyn h MET 337 Cb 0.46 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1oyn h MET 337 CO 0.02 0.74 0.26 1.49 1.06 0.00 0.00 176.91 180.47 1oyn h GLU 338 N 0.61 0.48 -0.41 1.72 4.81 -1.04 0.37 114.58 121.12 1oyn h GLU 338 Ca 0.14 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1oyn h GLU 338 Cb 0.34 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1oyn h GLU 338 CO 0.00 0.32 0.05 1.49 -0.73 0.00 0.00 179.01 180.14 1oyn h GLU 339 N 0.50 0.69 -0.65 1.92 4.81 -0.91 -1.80 114.58 119.14 1oyn h GLU 339 Ca 0.25 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1oyn h GLU 339 Cb 0.19 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1oyn h GLU 339 CO -0.19 0.75 0.23 0.74 -0.73 0.00 0.00 179.01 179.81 1oyn h PHE 340 N 0.54 1.02 -0.48 0.92 -1.00 0.03 -2.50 116.94 115.48 1oyn h PHE 340 Ca 0.12 -0.09 -0.08 0.00 2.81 0.00 0.00 57.97 60.73 1oyn h PHE 340 Cb 0.40 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 1oyn h PHE 340 CO 0.03 0.82 -0.04 0.74 -1.61 0.00 0.00 178.31 178.25 1oyn h PHE 341 N 0.93 0.90 -0.57 -0.55 0.04 -0.16 -1.44 116.94 116.09 1oyn h PHE 341 Ca 0.21 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1oyn h PHE 341 Cb 0.26 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1oyn h PHE 341 CO 0.02 0.84 0.32 0.00 -0.60 0.00 0.00 178.31 178.89 1oyn h ARG 342 N 0.76 0.79 -0.66 1.51 3.08 -1.13 0.14 114.38 118.88 1oyn h ARG 342 Ca 0.14 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1oyn h ARG 342 Cb 0.52 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1oyn h ARG 342 CO 0.03 0.60 0.35 0.37 -1.07 0.00 0.00 179.97 180.25 1oyn h GLN 343 N 0.77 0.92 -0.71 0.04 4.15 -1.14 -0.68 115.11 118.45 1oyn h GLN 343 Ca 0.20 -0.11 0.02 0.00 0.77 0.00 0.00 58.65 59.53 1oyn h GLN 343 Cb 0.04 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.51 1oyn h GLN 343 CO -0.03 0.70 0.46 0.78 -1.93 0.00 0.00 178.83 178.81 1oyn h GLY 344 N 0.90 1.02 0.98 2.39 0.00 -0.66 0.78 103.07 108.47 1oyn h GLY 344 Ca 0.23 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1oyn h GLY 344 CO -0.04 0.33 0.18 -0.55 0.00 0.00 0.00 176.54 176.47 1oyn h ASP 345 N 0.92 0.31 -0.58 0.19 3.32 -0.04 0.28 116.42 120.83 1oyn h ASP 345 Ca 0.27 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 1oyn h ASP 345 Cb -0.05 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1oyn h ASP 345 CO -0.08 0.23 0.19 0.03 -1.72 0.00 0.00 179.24 177.89 1oyn h ARG 346 N 0.38 0.94 -0.45 3.56 3.08 -0.68 0.35 114.38 121.56 1oyn h ARG 346 Ca 0.11 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1oyn h ARG 346 Cb -0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1oyn h ARG 346 CO -0.03 0.81 -0.18 0.93 -1.07 0.00 0.00 179.97 180.43 1oyn h GLU 347 N 0.91 0.91 -0.30 0.04 5.08 -0.32 -1.62 114.58 119.29 1oyn h GLU 347 Ca 0.20 -0.38 -0.12 0.00 -1.00 0.00 0.00 59.36 58.06 1oyn h GLU 347 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1oyn h GLU 347 CO -0.01 1.04 -0.30 -0.09 -1.00 0.00 0.00 179.01 178.65 1oyn h ARG 348 N 0.75 0.64 0.27 2.33 2.43 -0.12 0.53 114.38 121.21 1oyn h ARG 348 Ca 0.10 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1oyn h ARG 348 Cb 0.75 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1oyn h ARG 348 CO 0.06 0.86 -0.13 0.93 -1.51 0.00 0.00 179.97 180.18 1oyn h GLU 349 N 0.54 -0.34 0.00 0.20 5.08 -0.78 -2.41 114.58 116.87 1oyn h GLU 349 Ca 0.07 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1oyn h GLU 349 Cb 0.79 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1oyn h GLU 349 CO 0.06 -0.20 0.00 0.54 -1.00 0.00 0.00 179.01 178.42 1oyn n ARG 350 N -5.23 0.55 -1.09 2.33 1.74 -0.62 -4.83 116.66 109.51 1oyn n ARG 350 Ca -0.10 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.95 1oyn n ARG 350 Cb 0.18 -1.24 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.08 0.50 3.86 -0.13 0.00 -0.82 -4.99 105.19 103.69 1oyn n GLY 351 Ca 0.06 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.65 3.82 0.39 1.61 -1.94 0.18 -4.98 119.30 116.73 1oyn s MET 352 Ca 0.00 0.81 -0.26 0.00 -1.71 0.00 0.00 55.69 54.53 1oyn s MET 352 Cb 0.00 -2.17 -0.09 0.00 2.01 0.00 0.00 34.83 34.59 1oyn s MET 352 CO 0.00 -0.31 1.23 -1.21 -0.01 0.00 0.00 175.02 174.73 1oyn s GLU 353 N -4.34 4.05 -0.10 2.03 2.02 -1.26 -4.13 118.70 116.97 1oyn s GLU 353 Ca 0.56 2.00 -0.30 0.00 0.02 0.00 0.00 54.97 57.26 1oyn s GLU 353 Cb -0.10 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.36 1oyn s GLU 353 CO 0.37 -0.37 1.08 0.42 0.02 0.00 0.00 175.26 176.78 1oyn s ILE 354 N -1.32 4.60 0.64 -1.63 1.01 -1.26 -4.87 121.20 118.37 1oyn s ILE 354 Ca 0.56 1.89 -0.17 0.00 0.00 0.00 0.00 60.65 62.92 1oyn s ILE 354 Cb -0.35 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 37.90 1oyn s ILE 354 CO 0.44 -0.02 1.22 -0.44 0.00 0.00 0.00 174.94 176.14 1oyn s SER 355 N 1.25 4.82 0.06 3.58 0.01 -1.26 -4.88 113.70 117.28 1oyn s SER 355 Ca 0.51 2.40 -0.37 0.00 1.31 0.00 0.00 55.95 59.79 1oyn s SER 355 Cb -0.20 -2.60 -0.17 0.00 0.21 0.00 0.00 66.02 63.27 1oyn s SER 355 CO 0.18 -1.84 1.36 -2.65 0.41 0.00 0.00 173.24 170.70 1oyn n PRO 356 N -1.99 1.14 -1.46 12.44 -0.02 -1.26 -0.88 135.00 142.97 1oyn n PRO 356 Ca 0.14 0.41 -0.16 0.00 -2.02 0.00 0.00 63.50 61.87 1oyn n PRO 356 Cb 0.50 -2.06 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 1oyn n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1oyn n MET 357 N 2.70 -1.11 0.00 -0.52 2.81 -1.26 -4.85 117.12 114.89 1oyn n MET 357 Ca 0.19 1.05 0.06 0.00 -1.81 0.00 0.00 57.70 57.19 1oyn n MET 357 Cb 0.19 -5.23 0.01 0.00 -0.71 0.00 0.00 33.22 27.48 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 -1.44 6.29 0.15 0.00 -1.08 -1.26 -3.67 116.67 115.66 1oyn s ASP 359 Ca 0.11 -0.41 0.18 0.00 -0.52 0.00 0.00 52.55 51.92 1oyn s ASP 359 Cb 0.10 -2.29 0.78 0.00 -1.46 0.00 0.00 42.92 40.05 1oyn s ASP 359 CO 0.27 -0.70 1.56 2.29 0.52 0.00 0.00 175.17 179.10 1oyn n LYS 360 N 6.05 0.10 0.02 4.34 2.85 -1.26 -2.34 118.16 127.92 1oyn n LYS 360 Ca -0.03 0.38 0.11 0.00 -1.05 0.00 0.00 58.31 57.72 1oyn n LYS 360 Cb 0.48 -1.71 0.09 0.00 -0.65 0.00 0.00 35.03 33.23 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 -1.90 0.23 -3.18 5.58 8.25 -1.26 -4.39 115.22 118.54 1oyn n HIS 361 Ca 0.02 0.07 -0.18 0.00 -0.26 0.00 0.00 57.72 57.36 1oyn n HIS 361 Cb 0.17 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 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 -1.84 0.73 -4.58 0.41 3.02 -0.99 -5.11 115.26 106.91 1oyn n ASN 362 Ca 0.03 -3.00 -0.31 0.00 -0.03 0.00 0.00 54.58 51.27 1oyn n ASN 362 Cb 0.40 -0.58 -0.10 0.00 -0.61 0.00 0.00 39.78 38.89 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 -2.30 2.97 -0.54 5.41 0.00 -1.18 -4.79 121.76 121.33 1oyn s ALA 363 Ca 0.39 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.32 1oyn s ALA 363 Cb 0.34 -1.03 0.26 0.00 0.00 0.00 0.00 23.12 22.68 1oyn s ALA 363 CO -0.08 0.62 0.67 0.43 0.00 0.00 0.00 175.76 177.41 1oyn n SER 364 N 1.27 2.42 -0.22 0.00 7.64 -1.26 -4.97 113.62 118.50 1oyn n SER 364 Ca -0.15 -3.17 -0.02 0.00 1.01 0.00 0.00 58.87 56.54 1oyn n SER 364 Cb 0.52 -0.65 0.04 0.00 -1.01 0.00 0.00 64.21 63.11 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 2.68 0.24 -0.50 0.44 2.07 -1.99 0.39 116.25 119.59 1oyn h VAL 365 Ca 0.15 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1oyn h VAL 365 Cb 0.74 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1oyn h VAL 365 CO 0.69 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 178.14 1oyn h GLU 366 N -0.08 0.75 0.00 1.57 3.07 -1.93 -1.97 114.58 116.00 1oyn h GLU 366 Ca 0.29 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1oyn h GLU 366 Cb 0.53 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1oyn h GLU 366 CO -0.70 0.67 -0.00 0.87 -1.40 0.00 0.00 179.01 178.45 1oyn h LYS 367 N 0.66 -0.00 -0.65 2.33 1.57 -1.55 -2.29 116.57 116.64 1oyn h LYS 367 Ca 0.16 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.04 1oyn h LYS 367 Cb 0.21 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 1oyn h LYS 367 CO -0.01 0.11 0.29 0.77 -0.57 0.00 0.00 179.45 180.04 1oyn h SER 368 N -0.11 0.35 -0.87 0.86 0.02 -0.18 0.06 113.55 113.68 1oyn h SER 368 Ca -0.00 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1oyn h SER 368 Cb 0.11 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1oyn h SER 368 CO 0.00 0.20 0.48 1.56 -1.14 0.00 0.00 176.83 177.94 1oyn h GLN 369 N 0.51 1.22 -0.22 3.45 1.08 -1.22 0.28 115.11 120.20 1oyn h GLN 369 Ca 0.33 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1oyn h GLN 369 Cb 0.37 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1oyn h GLN 369 CO -0.28 0.89 0.14 0.28 -0.95 0.00 0.00 178.83 178.90 1oyn h VAL 370 N 1.22 1.09 -0.38 -0.54 2.07 -0.61 -0.01 116.25 119.08 1oyn h VAL 370 Ca 0.31 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1oyn h VAL 370 Cb 0.02 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1oyn h VAL 370 CO -0.05 0.08 0.24 1.23 0.02 0.00 0.00 177.57 179.09 1oyn h GLY 371 N 0.28 0.55 0.52 2.17 0.00 -0.51 0.47 103.07 106.54 1oyn h GLY 371 Ca 0.08 -0.22 0.10 0.00 0.00 0.00 0.00 47.33 47.29 1oyn h GLY 371 CO -0.02 0.22 0.53 -2.75 0.00 0.00 0.00 176.54 174.52 1oyn h PHE 372 N 0.51 0.96 -0.01 5.60 3.57 -0.07 -0.81 116.94 126.69 1oyn h PHE 372 Ca 0.14 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1oyn h PHE 372 Cb -0.01 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.43 1oyn h PHE 372 CO -0.04 0.40 -0.19 0.82 -2.23 0.00 0.00 178.31 177.07 1oyn h ILE 373 N 0.88 1.54 -0.65 1.41 2.04 -0.55 -1.25 117.51 120.92 1oyn h ILE 373 Ca 0.43 -1.84 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 1oyn h ILE 373 Cb 0.38 2.69 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1oyn h ILE 373 CO -0.25 0.50 0.28 0.44 0.00 0.00 0.00 178.15 179.12 1oyn h ASP 374 N -0.51 0.87 0.55 1.72 3.32 -0.72 0.45 116.42 122.10 1oyn h ASP 374 Ca -0.02 -0.15 -0.15 0.00 0.02 0.00 0.00 57.03 56.73 1oyn h ASP 374 Cb 0.91 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1oyn h ASP 374 CO 0.04 0.79 -1.57 -1.22 -1.72 0.00 0.00 179.24 175.55 1oyn n TYR 375 N -4.45 0.72 0.03 4.55 4.02 -0.33 -4.44 117.16 117.26 1oyn n TYR 375 Ca 0.05 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 1oyn n TYR 375 Cb 0.15 -0.98 0.00 0.00 -0.02 0.00 0.00 39.34 38.49 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 -2.76 0.56 -0.04 -0.72 5.41 -0.89 -4.72 119.36 116.19 1oyn n ILE 376 Ca -0.11 0.19 -0.10 0.00 1.00 0.00 0.00 62.75 63.72 1oyn n ILE 376 Cb 0.81 -1.21 -0.04 0.00 -0.71 0.00 0.00 39.64 38.49 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 1.09 -0.32 1.39 2.07 -1.27 -2.07 116.25 117.15 1oyn h VAL 377 Ca 0.00 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 1oyn h VAL 377 Cb 0.00 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1oyn h VAL 377 CO 0.00 0.09 -0.29 -0.74 0.02 0.00 0.00 177.57 176.65 1oyn h HIS 378 N 0.21 0.75 -0.27 1.57 -0.00 -0.32 -0.76 115.15 116.32 1oyn h HIS 378 Ca 0.07 -0.18 -0.11 0.00 -0.00 0.00 0.00 60.37 60.15 1oyn h HIS 378 Cb 0.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 1oyn h HIS 378 CO -0.05 0.87 -0.27 -1.35 -0.00 0.00 0.00 177.93 177.13 1oyn h PRO 379 N 0.56 0.54 0.24 5.26 0.11 -1.70 -1.29 132.00 135.73 1oyn h PRO 379 Ca 0.07 -0.22 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1oyn h PRO 379 Cb 0.78 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1oyn h PRO 379 CO 0.06 0.76 -0.12 1.25 -0.21 0.00 0.00 178.00 179.75 1oyn h LEU 380 N 0.47 -0.27 -1.42 2.35 5.85 -1.12 -2.84 115.31 118.32 1oyn h LEU 380 Ca 0.06 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 1oyn h LEU 380 Cb 0.72 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1oyn h LEU 380 CO 0.06 0.11 -0.29 -0.50 -0.34 0.00 0.00 178.44 177.48 1oyn h TRP 381 N -0.70 0.00 -0.48 1.25 4.06 -1.14 -1.48 115.95 117.45 1oyn h TRP 381 Ca -0.03 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.78 1oyn h TRP 381 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 1oyn h TRP 381 CO 0.03 0.29 -0.22 1.49 -3.56 0.00 0.00 178.44 176.48 1oyn h GLU 382 N 0.00 0.99 -0.44 0.49 4.81 -1.28 0.44 114.58 119.59 1oyn h GLU 382 Ca -0.00 -0.42 -0.12 0.00 -0.13 0.00 0.00 59.36 58.68 1oyn h GLU 382 Cb 0.55 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1oyn h GLU 382 CO 0.04 1.10 -0.20 1.15 -0.73 0.00 0.00 179.01 180.36 1oyn h THR 383 N 0.86 1.27 -0.23 0.32 2.02 -1.20 -1.13 112.91 114.80 1oyn h THR 383 Ca 0.11 -1.34 -0.15 0.00 0.77 0.00 0.00 66.41 65.80 1oyn h THR 383 Cb 0.79 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1oyn h THR 383 CO 0.07 0.46 -0.48 -0.25 0.37 0.00 0.00 175.52 175.69 1oyn h TRP 384 N 0.77 0.75 -0.97 3.16 2.91 -1.02 -1.51 115.95 120.04 1oyn h TRP 384 Ca 0.11 -0.24 0.03 0.00 1.13 0.00 0.00 58.89 59.92 1oyn h TRP 384 Cb 0.75 -0.15 -0.06 0.00 -0.51 0.00 0.00 29.16 29.19 1oyn h TRP 384 CO 0.04 0.97 0.63 0.00 -1.03 0.00 0.00 178.44 179.06 1oyn h ALA 385 N 0.98 1.28 -0.49 2.65 0.00 0.21 -1.72 119.26 122.17 1oyn h ALA 385 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1oyn h ALA 385 Cb 1.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1oyn h ALA 385 CO 0.09 0.53 0.10 -0.44 0.00 0.00 0.00 179.25 179.53 1oyn h ASP 386 N 1.23 0.77 -0.38 0.00 5.19 -0.81 0.21 116.42 122.64 1oyn h ASP 386 Ca 0.38 -0.25 0.03 0.00 -0.62 0.00 0.00 57.03 56.58 1oyn h ASP 386 Cb -0.01 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 39.26 1oyn h ASP 386 CO -0.12 0.82 0.17 0.25 -3.12 0.00 0.00 179.24 177.24 1oyn h LEU 387 N 0.69 0.23 -3.24 1.55 5.85 -0.42 -3.05 115.31 116.93 1oyn h LEU 387 Ca 0.15 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1oyn h LEU 387 Cb 0.37 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1oyn h LEU 387 CO 0.01 0.17 0.00 1.33 -0.34 0.00 0.00 178.44 179.61 1oyn n VAL 388 N -4.96 2.09 -1.58 1.05 0.24 -0.82 -4.98 118.33 109.36 1oyn n VAL 388 Ca 0.01 -1.52 -0.46 0.00 -2.04 0.00 0.00 64.34 60.33 1oyn n VAL 388 Cb 0.11 -0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.39 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 0.17 1.28 0.83 6.34 -0.00 0.75 -0.54 115.22 124.05 1oyn n HIS 389 Ca 0.22 0.69 0.06 0.00 -0.00 0.00 0.00 57.72 58.69 1oyn n HIS 389 Cb 0.88 -2.26 0.18 0.00 -0.00 0.00 0.00 29.99 28.78 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 1.21 1.86 -0.36 1.57 -0.04 -1.26 -4.99 135.00 132.98 1oyn n PRO 390 Ca 0.12 -1.33 0.31 0.00 -0.04 0.00 0.00 63.50 62.55 1oyn n PRO 390 Cb 0.29 -1.30 0.57 0.00 -0.04 0.00 0.00 33.50 33.02 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 2.20 0.36 -0.48 3.54 5.19 -1.12 -1.66 116.42 124.45 1oyn h ASP 391 Ca 0.00 0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1oyn h ASP 391 Cb 0.50 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1oyn h ASP 391 CO 0.00 -0.27 0.02 0.00 -3.12 0.00 0.00 179.24 175.87 1oyn n ALA 392 N -2.35 3.67 -0.07 3.45 0.00 -1.26 -4.65 120.51 119.30 1oyn n ALA 392 Ca 0.36 -2.10 -0.08 0.00 0.00 0.00 0.00 53.44 51.61 1oyn n ALA 392 Cb 1.24 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 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 3.17 0.26 -0.41 0.00 5.75 -1.65 -1.78 115.11 120.45 1oyn h GLN 393 Ca 0.02 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1oyn h GLN 393 Cb 1.84 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 30.30 1oyn h GLN 393 CO 0.43 0.17 0.20 -0.44 -2.65 0.00 0.00 178.83 176.54 1oyn h ASP 394 N 0.27 0.29 -0.78 -0.69 3.32 -1.83 -0.47 116.42 116.53 1oyn h ASP 394 Ca 0.12 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1oyn h ASP 394 Cb 0.05 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 1oyn h ASP 394 CO -0.09 0.21 0.49 0.40 -1.72 0.00 0.00 179.24 178.54 1oyn h ILE 395 N 0.41 1.09 -0.52 0.35 2.04 -1.82 -1.30 117.51 117.75 1oyn h ILE 395 Ca 0.17 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 1oyn h ILE 395 Cb 0.08 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1oyn h ILE 395 CO -0.12 0.17 -0.08 0.25 0.00 0.00 0.00 178.15 178.37 1oyn h LEU 396 N 0.94 0.97 -0.73 1.44 5.85 -0.91 -2.29 115.31 120.59 1oyn h LEU 396 Ca 0.32 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1oyn h LEU 396 Cb 0.06 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1oyn h LEU 396 CO -0.13 1.09 0.44 0.44 -0.34 0.00 0.00 178.44 179.94 1oyn h ASP 397 N 0.84 0.70 -0.68 1.25 3.32 -0.42 -1.60 116.42 119.83 1oyn h ASP 397 Ca 0.14 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1oyn h ASP 397 Cb 0.64 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 1oyn h ASP 397 CO 0.04 0.47 0.16 0.74 -1.72 0.00 0.00 179.24 178.93 1oyn h THR 398 N 0.84 1.26 -0.01 0.35 2.02 -1.07 -1.78 112.91 114.53 1oyn h THR 398 Ca 0.31 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1oyn h THR 398 Cb 0.09 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1oyn h THR 398 CO -0.14 0.37 0.01 0.25 0.37 0.00 0.00 175.52 176.38 1oyn h LEU 399 N 1.04 0.01 -0.89 2.58 5.85 -0.79 0.37 115.31 123.49 1oyn h LEU 399 Ca 0.22 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1oyn h LEU 399 Cb 0.38 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1oyn h LEU 399 CO 0.00 0.03 0.22 -0.33 -0.34 0.00 0.00 178.44 178.02 1oyn h GLU 400 N -0.01 1.03 -0.53 1.25 5.08 -1.24 0.29 114.58 120.44 1oyn h GLU 400 Ca 0.00 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1oyn h GLU 400 Cb 0.02 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1oyn h GLU 400 CO -0.00 0.88 0.11 -0.44 -1.00 0.00 0.00 179.01 178.55 1oyn h ASP 401 N 0.99 0.83 0.56 1.42 5.19 -1.05 -0.17 116.42 124.20 1oyn h ASP 401 Ca 0.22 -0.25 -0.06 0.00 -0.62 0.00 0.00 57.03 56.32 1oyn h ASP 401 Cb 0.27 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1oyn h ASP 401 CO -0.01 0.87 -0.30 0.78 -3.12 0.00 0.00 179.24 177.46 1oyn h ASN 402 N 0.76 0.00 0.09 6.45 2.35 -0.47 -0.58 115.58 124.18 1oyn h ASN 402 Ca 0.16 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1oyn h ASN 402 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1oyn h ASN 402 CO 0.01 0.30 -0.05 -0.09 -1.65 0.00 0.00 177.43 175.95 1oyn h ARG 403 N 0.00 -0.12 -0.39 0.81 1.12 -0.27 -1.79 114.38 113.74 1oyn h ARG 403 Ca -0.00 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.90 1oyn h ARG 403 Cb 0.66 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.62 1oyn h ARG 403 CO 0.04 0.28 0.21 1.49 -3.11 0.00 0.00 179.97 178.88 1oyn h GLU 404 N -0.56 0.41 -0.12 0.20 4.57 -0.81 0.71 114.58 118.98 1oyn h GLU 404 Ca -0.01 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1oyn h GLU 404 Cb 0.46 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.90 1oyn h GLU 404 CO 0.02 0.27 -0.26 2.35 -1.18 0.00 0.00 179.01 180.22 1oyn h TRP 405 N 0.43 -0.69 -0.64 0.92 7.01 -1.08 0.12 115.95 122.01 1oyn h TRP 405 Ca 0.16 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 1oyn h TRP 405 Cb 0.05 0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 1oyn h TRP 405 CO -0.09 -0.34 0.37 1.88 -2.79 0.00 0.00 178.44 177.47 1oyn h TYR 406 N -0.33 0.85 0.31 2.65 0.05 -0.95 -2.36 116.97 117.19 1oyn h TYR 406 Ca 0.10 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1oyn h TYR 406 Cb 0.48 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1oyn h TYR 406 CO -0.35 0.58 -0.24 0.37 -1.05 0.00 0.00 178.16 177.47 1oyn h GLN 407 N 0.89 -0.54 0.00 4.88 5.75 0.54 -1.36 115.11 125.28 1oyn h GLN 407 Ca 0.23 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 1oyn h GLN 407 Cb -0.00 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1oyn h GLN 407 CO -0.04 -0.36 0.00 -1.13 -2.65 0.00 0.00 178.83 174.65 1oyn n SER 408 N -5.37 0.00 0.04 -0.69 3.41 0.29 -2.00 113.62 109.30 1oyn n SER 408 Ca -0.09 0.26 0.04 0.00 -0.26 0.00 0.00 58.87 58.81 1oyn n SER 408 Cb 0.28 -0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.35 0.92 -1.62 6.66 -1.04 -0.54 -4.91 114.28 112.40 1oyn n THR 409 Ca 0.04 -0.64 -0.47 0.00 -2.04 0.00 0.00 64.05 60.93 1oyn n THR 409 Cb 0.08 -0.54 -0.05 0.00 -1.82 0.00 0.00 70.33 68.01 1oyn n THR 409 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1oyn n ILE 410 N -2.76 0.49 -2.21 12.58 5.41 -0.85 -4.91 119.36 127.12 1oyn n ILE 410 Ca -0.08 -0.20 -0.42 0.00 1.00 0.00 0.00 62.75 63.05 1oyn n ILE 410 Cb 0.75 -2.00 -0.03 0.00 -0.71 0.00 0.00 39.64 37.65 1oyn n ILE 410 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1oyn s PRO 411 N 4.91 4.23 0.00 0.38 0.04 -1.26 -5.09 135.00 138.21 1oyn s PRO 411 Ca 0.97 1.96 0.25 0.00 0.04 0.00 0.00 61.00 64.21 1oyn s PRO 411 Cb -0.64 -3.77 0.41 0.00 0.04 0.00 0.00 34.50 30.55 1oyn s PRO 411 CO 0.48 -0.71 1.39 1.04 0.04 0.00 0.00 177.00 179.24