#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8f s ARG 84 N 0.00 0.90 0.30 3.97 3.52 -1.26 -4.84 118.95 121.54 1d8f s ARG 84 Ca 0.00 -0.04 0.10 0.00 -0.13 0.00 0.00 55.73 55.66 1d8f s ARG 84 Cb 0.00 0.41 -0.05 0.00 -1.56 0.00 0.00 34.95 33.75 1d8f s ARG 84 CO 0.00 -0.28 -0.10 0.95 -0.81 0.00 0.00 175.30 175.06 1d8f s THR 85 N -1.57 2.64 0.69 4.11 -4.23 -1.26 -0.45 115.64 115.56 1d8f s THR 85 Ca -0.10 -2.18 -0.14 0.00 -1.18 0.00 0.00 61.69 58.08 1d8f s THR 85 Cb -0.02 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.26 1d8f s THR 85 CO 0.05 -0.31 1.12 -0.36 -0.54 0.00 0.00 174.62 174.58 1d8f s PHE 86 N -2.50 2.53 0.39 3.99 0.40 -1.22 -4.63 117.98 116.94 1d8f s PHE 86 Ca 0.32 1.56 -0.27 0.00 -0.60 0.00 0.00 56.93 57.94 1d8f s PHE 86 Cb -0.03 -3.19 -0.10 0.00 0.51 0.00 0.00 43.02 40.22 1d8f s PHE 86 CO 0.17 -1.83 1.38 -1.25 0.70 0.00 0.00 175.22 174.39 1d8f s PRO 87 N -4.20 4.03 0.00 0.24 0.04 -1.26 -0.81 135.00 133.03 1d8f s PRO 87 Ca 0.67 2.35 0.00 0.00 0.04 0.00 0.00 61.00 64.06 1d8f s PRO 87 Cb -0.21 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1d8f s PRO 87 CO 0.44 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1d8f n GLY 88 N 0.61 1.42 3.82 0.56 0.00 -1.26 -4.37 105.19 105.97 1d8f n GLY 88 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1d8f n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d8f n ILE 89 N -2.00 -4.32 -2.10 -0.61 -0.00 0.01 -4.91 119.36 105.44 1d8f n ILE 89 Ca 0.00 -0.53 -0.40 0.00 -0.00 0.00 0.00 62.75 61.82 1d8f n ILE 89 Cb 0.00 -3.38 -0.01 0.00 -0.00 0.00 0.00 39.64 36.25 1d8f n ILE 89 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1d8f s PRO 90 N -6.06 4.14 0.16 0.38 0.02 -1.26 -5.01 135.00 127.37 1d8f s PRO 90 Ca 0.33 2.16 -0.17 0.00 0.02 0.00 0.00 61.00 63.34 1d8f s PRO 90 Cb -0.15 -2.89 0.03 0.00 0.02 0.00 0.00 34.50 31.51 1d8f s PRO 90 CO 0.91 -0.35 0.46 -1.59 -0.33 0.00 0.00 177.00 176.10 1d8f s LYS 91 N -2.05 1.21 0.18 5.54 -2.85 -1.26 -4.56 119.74 115.95 1d8f s LYS 91 Ca 0.53 -0.76 -0.30 0.00 -1.00 0.00 0.00 55.97 54.45 1d8f s LYS 91 Cb -0.38 0.50 -0.07 0.00 -2.06 0.00 0.00 37.83 35.81 1d8f s LYS 91 CO 0.50 -0.49 0.95 -1.58 0.10 0.00 0.00 175.35 174.83 1d8f s TRP 92 N -3.83 3.90 -1.89 1.78 0.52 -1.26 -4.83 118.94 113.34 1d8f s TRP 92 Ca 0.06 1.86 0.30 0.00 0.02 0.00 0.00 56.10 58.34 1d8f s TRP 92 Cb 0.01 -3.02 1.52 0.00 -1.15 0.00 0.00 33.47 30.83 1d8f s TRP 92 CO -0.08 0.33 2.02 -2.13 0.02 0.00 0.00 176.95 177.11 1d8f n ARG 93 N 2.10 0.92 -4.51 4.98 0.63 -1.26 -4.82 116.66 114.70 1d8f n ARG 93 Ca 0.00 -0.21 -0.26 0.00 -0.92 0.00 0.00 57.85 56.45 1d8f n ARG 93 Cb 0.48 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.76 1d8f n ARG 93 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1d8f s LYS 94 N -2.23 1.36 0.11 -0.14 -2.85 -1.26 -5.05 119.74 109.68 1d8f s LYS 94 Ca 0.38 -1.12 -0.01 0.00 -1.00 0.00 0.00 55.97 54.23 1d8f s LYS 94 Cb 0.21 -1.61 -0.19 0.00 -2.06 0.00 0.00 37.83 34.19 1d8f s LYS 94 CO 0.41 0.39 1.24 1.79 0.10 0.00 0.00 175.35 179.28 1d8f h THR 95 N 4.15 1.53 -3.78 3.79 1.35 -1.92 -3.44 112.91 114.60 1d8f h THR 95 Ca -0.46 -2.97 -0.63 0.00 -0.55 0.00 0.00 66.41 61.79 1d8f h THR 95 Cb 1.17 2.77 -0.16 0.00 -1.73 0.00 0.00 68.15 70.20 1d8f h THR 95 CO 0.41 0.87 -0.34 -2.28 -0.25 0.00 0.00 175.52 173.93 1d8f s HIS 96 N -2.85 3.23 0.12 4.73 5.65 -1.26 -2.08 115.29 122.83 1d8f s HIS 96 Ca -0.03 0.27 0.09 0.00 0.25 0.00 0.00 55.06 55.65 1d8f s HIS 96 Cb 0.08 -2.51 -0.04 0.00 -1.18 0.00 0.00 32.58 28.93 1d8f s HIS 96 CO 0.86 -0.22 -0.20 -0.51 -0.65 0.00 0.00 174.74 174.02 1d8f s LEU 97 N 1.96 2.62 0.09 8.88 1.43 -0.50 -4.99 118.68 128.17 1d8f s LEU 97 Ca 0.12 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1d8f s LEU 97 Cb -0.16 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1d8f s LEU 97 CO 0.10 0.18 -0.04 0.42 0.23 0.00 0.00 176.35 177.24 1d8f s THR 98 N -1.13 3.74 0.20 5.49 -4.23 -1.26 -1.98 115.64 116.48 1d8f s THR 98 Ca 0.17 -1.10 0.05 0.00 -1.18 0.00 0.00 61.69 59.64 1d8f s THR 98 Cb -0.10 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 70.92 1d8f s THR 98 CO 0.09 0.12 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.49 1d8f s TYR 99 N -1.26 1.55 -0.21 3.99 -0.85 -0.49 -1.39 117.35 118.69 1d8f s TYR 99 Ca 0.24 -0.74 -0.10 0.00 -0.52 0.00 0.00 57.07 55.95 1d8f s TYR 99 Cb -0.11 -0.81 0.08 0.00 0.38 0.00 0.00 41.96 41.49 1d8f s TYR 99 CO 0.16 0.15 0.48 0.50 -1.52 0.00 0.00 175.55 175.33 1d8f s ARG 100 N -3.75 0.44 -0.58 -3.49 3.52 -0.50 -1.56 118.95 113.04 1d8f s ARG 100 Ca 0.23 1.00 -0.22 0.00 -0.13 0.00 0.00 55.73 56.61 1d8f s ARG 100 Cb 0.03 0.19 0.06 0.00 -1.56 0.00 0.00 34.95 33.67 1d8f s ARG 100 CO 0.06 -0.19 0.87 0.42 -0.81 0.00 0.00 175.30 175.65 1d8f s ILE 101 N 1.94 4.49 0.26 4.11 1.01 -1.26 -0.56 121.20 131.19 1d8f s ILE 101 Ca -0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 1d8f s ILE 101 Cb -0.09 -4.53 0.20 0.00 0.01 0.00 0.00 42.46 38.05 1d8f s ILE 101 CO -0.15 -1.16 1.87 0.58 0.00 0.00 0.00 174.94 176.08 1d8f h VAL 102 N 5.97 1.24 -2.91 2.92 2.07 -0.92 -3.48 116.25 121.14 1d8f h VAL 102 Ca -0.27 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1d8f h VAL 102 Cb 1.08 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1d8f h VAL 102 CO 1.09 0.28 0.12 -0.46 0.02 0.00 0.00 177.57 178.62 1d8f n ASN 103 N -4.33 -1.47 -4.37 0.57 0.23 -1.26 -5.06 115.26 99.56 1d8f n ASN 103 Ca 0.08 -2.20 -0.19 0.00 -0.53 0.00 0.00 54.58 51.74 1d8f n ASN 103 Cb 0.12 2.51 -0.10 0.00 -2.08 0.00 0.00 39.78 40.23 1d8f n ASN 103 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1d8f s TYR 104 N -3.95 1.74 -0.06 -2.53 1.51 -1.26 -4.67 117.35 108.13 1d8f s TYR 104 Ca 0.14 -0.78 -0.03 0.00 -1.01 0.00 0.00 57.07 55.39 1d8f s TYR 104 Cb -0.03 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 40.80 1d8f s TYR 104 CO 0.10 0.15 0.11 -0.08 -1.11 0.00 0.00 175.55 174.72 1d8f s THR 105 N -3.18 5.05 0.12 -0.71 -1.32 -1.26 -4.91 115.64 109.42 1d8f s THR 105 Ca 0.28 -0.13 0.34 0.00 -1.21 0.00 0.00 61.69 60.96 1d8f s THR 105 Cb 0.04 -3.26 0.39 0.00 -1.51 0.00 0.00 72.50 68.16 1d8f s THR 105 CO 0.10 0.47 2.00 1.55 -2.21 0.00 0.00 174.62 176.53 1d8f h PRO 106 N 4.49 0.00 0.00 7.08 0.13 -2.00 -3.14 132.00 138.56 1d8f h PRO 106 Ca -0.51 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1d8f h PRO 106 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1d8f h PRO 106 CO 0.61 0.00 -0.11 -0.44 -0.23 0.00 0.00 178.00 177.83 1d8f h ASP 107 N 0.00 0.00 -4.79 1.44 3.45 -1.95 -3.45 116.42 111.13 1d8f h ASP 107 Ca 0.00 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.30 1d8f h ASP 107 Cb 0.45 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.00 1d8f h ASP 107 CO 0.00 0.11 -0.55 -0.22 -1.57 0.00 0.00 179.24 177.01 1d8f s LEU 108 N -6.85 1.71 0.75 1.55 2.96 -1.19 -4.91 118.68 112.71 1d8f s LEU 108 Ca -0.02 -0.21 -0.13 0.00 -0.22 0.00 0.00 54.13 53.56 1d8f s LEU 108 Cb 0.12 0.50 0.05 0.00 0.50 0.00 0.00 46.19 47.35 1d8f s LEU 108 CO 0.57 -0.30 1.12 -2.16 -1.32 0.00 0.00 176.35 174.26 1d8f s PRO 109 N -1.17 2.24 0.35 0.98 0.04 -1.26 -4.71 135.00 131.47 1d8f s PRO 109 Ca -0.13 1.39 0.05 0.00 0.04 0.00 0.00 61.00 62.36 1d8f s PRO 109 Cb -0.07 -1.88 0.65 0.00 0.04 0.00 0.00 34.50 33.24 1d8f s PRO 109 CO 0.01 -1.69 1.89 0.87 0.04 0.00 0.00 177.00 178.13 1d8f h LYS 110 N -0.72 0.49 0.00 4.56 1.57 -2.00 -2.94 116.57 117.53 1d8f h LYS 110 Ca -0.45 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.21 1d8f h LYS 110 Cb 1.25 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1d8f h LYS 110 CO 0.51 0.51 -0.08 0.38 -0.57 0.00 0.00 179.45 180.20 1d8f h ASP 111 N 0.47 0.00 1.30 0.86 3.04 -2.00 -1.26 116.42 118.83 1d8f h ASP 111 Ca 0.10 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 53.77 1d8f h ASP 111 Cb 0.30 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.58 1d8f h ASP 111 CO 0.01 0.08 -0.57 0.00 -2.04 0.00 0.00 179.24 176.72 1d8f h ALA 112 N 1.92 0.67 0.19 4.15 0.00 -1.89 -2.29 119.26 122.01 1d8f h ALA 112 Ca -0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 54.91 54.10 1d8f h ALA 112 Cb 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1d8f h ALA 112 CO 0.01 0.71 -1.35 0.28 0.00 0.00 0.00 179.25 178.90 1d8f h VAL 113 N 0.00 1.23 -0.18 0.00 2.07 -1.27 -2.89 116.25 115.21 1d8f h VAL 113 Ca -0.01 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.95 1d8f h VAL 113 Cb 1.37 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 34.11 1d8f h VAL 113 CO 0.07 0.78 0.11 0.44 0.02 0.00 0.00 177.57 179.00 1d8f h ASP 114 N -0.08 0.21 -0.51 0.57 3.32 -1.36 -2.55 116.42 116.02 1d8f h ASP 114 Ca -0.25 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1d8f h ASP 114 Cb 1.95 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.42 1d8f h ASP 114 CO 0.19 0.17 0.24 0.28 -1.72 0.00 0.00 179.24 178.39 1d8f h SER 115 N 0.23 0.67 -0.46 6.45 0.02 -1.53 0.39 113.55 119.32 1d8f h SER 115 Ca 0.06 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1d8f h SER 115 Cb -0.01 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1d8f h SER 115 CO -0.01 0.62 0.22 0.00 -1.14 0.00 0.00 176.83 176.52 1d8f h ALA 116 N 1.08 1.44 -0.12 3.77 0.00 -1.45 0.26 119.26 124.25 1d8f h ALA 116 Ca 0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1d8f h ALA 116 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1d8f h ALA 116 CO -0.02 0.44 -0.27 0.28 0.00 0.00 0.00 179.25 179.68 1d8f h VAL 117 N 0.71 1.38 -0.69 0.00 2.07 -1.05 -1.59 116.25 117.09 1d8f h VAL 117 Ca 0.18 -1.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.09 1d8f h VAL 117 Cb 0.12 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1d8f h VAL 117 CO -0.02 0.46 0.25 -0.33 0.02 0.00 0.00 177.57 177.95 1d8f h GLU 118 N -0.04 1.02 -0.48 1.57 5.08 -0.58 -1.51 114.58 119.64 1d8f h GLU 118 Ca -0.00 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 1d8f h GLU 118 Cb 0.87 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1d8f h GLU 118 CO 0.06 0.85 -0.20 0.87 -1.00 0.00 0.00 179.01 179.59 1d8f h LYS 119 N 1.00 0.98 -0.49 2.33 1.57 -0.50 -1.87 116.57 119.58 1d8f h LYS 119 Ca 0.23 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1d8f h LYS 119 Cb 0.22 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1d8f h LYS 119 CO -0.02 1.08 0.33 0.00 -0.57 0.00 0.00 179.45 180.27 1d8f h ALA 120 N 0.92 1.77 0.12 3.86 0.00 -0.61 -2.24 119.26 123.07 1d8f h ALA 120 Ca 0.11 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 1d8f h ALA 120 Cb 0.77 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 18.43 1d8f h ALA 120 CO 0.06 0.18 -1.24 -0.07 0.00 0.00 0.00 179.25 178.18 1d8f h LEU 121 N 0.56 0.86 -1.34 0.00 3.38 -1.04 -3.28 115.31 114.44 1d8f h LEU 121 Ca 0.20 -0.79 0.07 0.00 0.09 0.00 0.00 57.88 57.45 1d8f h LEU 121 Cb 0.10 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1d8f h LEU 121 CO -0.05 1.60 0.50 0.11 0.09 0.00 0.00 178.44 180.69 1d8f h LYS 122 N 0.27 0.75 -0.95 1.13 1.79 -0.77 -1.37 116.57 117.43 1d8f h LYS 122 Ca -0.19 -0.05 0.22 0.00 -2.18 0.00 0.00 60.65 58.46 1d8f h LYS 122 Cb 1.91 -0.17 -0.12 0.00 -1.58 0.00 0.00 32.23 32.27 1d8f h LYS 122 CO 0.24 0.50 0.51 0.28 -1.08 0.00 0.00 179.45 179.89 1d8f h VAL 123 N 0.78 0.55 0.00 0.50 2.07 -1.51 -1.79 116.25 116.85 1d8f h VAL 123 Ca 0.34 -0.19 -0.29 0.00 0.82 0.00 0.00 66.70 67.38 1d8f h VAL 123 Cb 0.31 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 1d8f h VAL 123 CO -0.12 0.10 -1.77 0.79 0.02 0.00 0.00 177.57 176.58 1d8f n TRP 124 N -4.93 0.86 0.08 1.57 7.02 -0.60 -4.22 117.44 117.22 1d8f n TRP 124 Ca 0.24 0.31 -0.12 0.00 -1.02 0.00 0.00 57.50 56.91 1d8f n TRP 124 Cb 0.66 -1.15 -0.06 0.00 -2.42 0.00 0.00 31.31 28.34 1d8f n TRP 124 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1d8f h GLU 125 N 0.00 -0.21 -0.10 -0.99 5.08 -0.70 -2.90 114.58 114.76 1d8f h GLU 125 Ca -0.31 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1d8f h GLU 125 Cb 2.00 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 31.30 1d8f h GLU 125 CO 0.07 -0.14 0.54 0.93 -1.00 0.00 0.00 179.01 179.40 1d8f h GLU 126 N -0.22 0.00 -0.03 2.33 5.08 -1.52 -1.31 114.58 118.91 1d8f h GLU 126 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1d8f h GLU 126 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1d8f h GLU 126 CO -0.06 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.28 1d8f n VAL 127 N -2.92 1.38 -3.71 3.13 0.24 -1.10 -4.78 118.33 110.56 1d8f n VAL 127 Ca 0.01 -1.50 -0.10 0.00 -2.04 0.00 0.00 64.34 60.71 1d8f n VAL 127 Cb 0.60 0.20 -0.04 0.00 -1.47 0.00 0.00 33.84 33.13 1d8f n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1d8f s THR 128 N -1.76 0.05 -1.60 3.34 -4.23 -0.50 -3.92 115.64 107.02 1d8f s THR 128 Ca 0.15 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 1d8f s THR 128 Cb 0.12 -1.42 0.00 0.00 1.34 0.00 0.00 72.50 72.54 1d8f s THR 128 CO 0.02 -0.21 0.75 -0.81 -0.54 0.00 0.00 174.62 173.84 1d8f n PRO 129 N -0.29 0.94 -2.65 3.99 -0.04 -1.26 -4.46 135.00 131.23 1d8f n PRO 129 Ca -0.12 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.97 1d8f n PRO 129 Cb 0.63 -1.19 -0.05 0.00 -0.04 0.00 0.00 33.50 32.85 1d8f n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d8f s LEU 130 N -0.60 4.23 0.05 1.53 1.43 -1.26 -4.86 118.68 119.18 1d8f s LEU 130 Ca 0.00 1.95 0.03 0.00 -1.03 0.00 0.00 54.13 55.08 1d8f s LEU 130 Cb 0.00 -4.11 -0.02 0.00 0.03 0.00 0.00 46.19 42.08 1d8f s LEU 130 CO 0.00 -0.30 -0.09 0.42 0.23 0.00 0.00 176.35 176.61 1d8f s THR 131 N -1.65 0.65 0.03 5.49 -4.23 -0.88 -4.65 115.64 110.39 1d8f s THR 131 Ca 0.54 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 60.01 1d8f s THR 131 Cb -0.20 -0.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.93 1d8f s THR 131 CO 0.26 -0.33 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.52 1d8f s PHE 132 N -1.30 1.17 0.15 3.99 0.40 -1.26 -1.41 117.98 119.72 1d8f s PHE 132 Ca -0.08 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1d8f s PHE 132 Cb -0.10 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 1d8f s PHE 132 CO 0.01 0.02 -0.04 -1.54 0.70 0.00 0.00 175.22 174.37 1d8f s SER 133 N -0.93 1.35 -0.04 1.36 1.04 -0.84 -4.98 113.70 110.65 1d8f s SER 133 Ca 0.02 -1.10 -0.00 0.00 0.48 0.00 0.00 55.95 55.35 1d8f s SER 133 Cb -0.07 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 1d8f s SER 133 CO 0.01 -0.49 0.01 -0.60 0.98 0.00 0.00 173.24 173.15 1d8f s ARG 134 N -3.86 2.92 0.22 4.02 3.52 -1.26 -1.39 118.95 123.12 1d8f s ARG 134 Ca 0.19 -0.50 0.10 0.00 -0.13 0.00 0.00 55.73 55.40 1d8f s ARG 134 Cb 0.05 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.64 1d8f s ARG 134 CO 0.01 0.67 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.54 1d8f s LEU 135 N -1.26 2.86 0.00 -0.88 1.43 -0.60 -4.94 118.68 115.30 1d8f s LEU 135 Ca 0.17 -0.73 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1d8f s LEU 135 Cb -0.11 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.63 1d8f s LEU 135 CO 0.07 0.07 0.30 -1.22 0.23 0.00 0.00 176.35 175.80 1d8f n TYR 136 N -0.30 0.00 -3.68 0.29 4.02 -1.26 -4.58 117.16 111.66 1d8f n TYR 136 Ca -0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.70 1d8f n TYR 136 Cb 0.57 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.86 1d8f n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1d8f s GLU 137 N -0.16 1.32 0.01 -0.72 -1.05 -1.26 -5.09 118.70 111.74 1d8f s GLU 137 Ca 0.00 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 1d8f s GLU 137 Cb 0.00 0.52 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1d8f s GLU 137 CO 0.00 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.06 1d8f n GLY 138 N -0.33 -2.18 3.51 -3.83 0.00 -1.26 -4.78 105.19 96.32 1d8f n GLY 138 Ca -0.12 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1d8f n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d8f s GLU 139 N -2.36 3.30 0.84 1.61 2.12 -1.26 -5.05 118.70 117.91 1d8f s GLU 139 Ca 0.00 -0.36 -0.13 0.00 0.36 0.00 0.00 54.97 54.84 1d8f s GLU 139 Cb 0.00 -4.01 0.11 0.00 0.26 0.00 0.00 34.13 30.49 1d8f s GLU 139 CO 0.00 -1.24 1.21 0.00 -0.54 0.00 0.00 175.26 174.70 1d8f s ALA 140 N 3.28 2.56 0.03 6.30 0.00 -1.26 -5.00 121.76 127.67 1d8f s ALA 140 Ca 0.26 -0.77 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 1d8f s ALA 140 Cb -0.14 -2.92 -0.18 0.00 0.00 0.00 0.00 23.12 19.88 1d8f s ALA 140 CO 0.19 -1.85 1.22 -0.44 0.00 0.00 0.00 175.76 174.89 1d8f h ASP 141 N -1.19 0.50 -3.68 0.00 3.45 -1.74 -3.40 116.42 110.36 1d8f h ASP 141 Ca -0.46 -0.63 -0.69 0.00 0.43 0.00 0.00 57.03 55.69 1d8f h ASP 141 Cb 1.31 -0.15 -0.35 0.00 -0.56 0.00 0.00 39.33 39.58 1d8f h ASP 141 CO 0.60 1.04 -0.53 -0.63 -1.57 0.00 0.00 179.24 178.16 1d8f s ILE 142 N -3.73 3.27 -0.17 0.35 1.01 -0.49 -4.34 121.20 117.09 1d8f s ILE 142 Ca -0.14 -2.33 -0.20 0.00 0.00 0.00 0.00 60.65 57.99 1d8f s ILE 142 Cb 0.05 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1d8f s ILE 142 CO 0.80 -0.73 0.56 -0.04 0.00 0.00 0.00 174.94 175.53 1d8f s MET 143 N 0.80 4.25 -0.15 2.79 -1.94 -1.26 -1.41 119.30 122.37 1d8f s MET 143 Ca 0.11 0.52 -0.04 0.00 -1.71 0.00 0.00 55.69 54.57 1d8f s MET 143 Cb -0.22 -3.53 -0.03 0.00 2.01 0.00 0.00 34.83 33.06 1d8f s MET 143 CO -0.04 -0.10 -0.02 0.42 -0.01 0.00 0.00 175.02 175.27 1d8f s ILE 144 N 1.44 4.08 0.05 2.53 1.09 0.27 -1.47 121.20 129.20 1d8f s ILE 144 Ca 0.27 -0.29 -0.08 0.00 -1.10 0.00 0.00 60.65 59.45 1d8f s ILE 144 Cb -0.16 -2.79 -0.00 0.00 -1.06 0.00 0.00 42.46 38.45 1d8f s ILE 144 CO 0.11 0.50 0.16 -0.94 -0.10 0.00 0.00 174.94 174.66 1d8f s SER 145 N 0.27 0.12 -0.16 3.58 1.04 -0.90 -0.15 113.70 117.50 1d8f s SER 145 Ca -0.02 -0.52 -0.05 0.00 0.48 0.00 0.00 55.95 55.84 1d8f s SER 145 Cb -0.14 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.23 1d8f s SER 145 CO 0.02 -0.59 0.02 -0.36 0.98 0.00 0.00 173.24 173.31 1d8f s PHE 146 N -2.99 3.17 0.05 5.02 0.40 -1.26 -0.63 117.98 121.73 1d8f s PHE 146 Ca -0.02 -0.03 -0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1d8f s PHE 146 Cb 0.01 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 1d8f s PHE 146 CO -0.06 0.15 0.02 0.00 0.70 0.00 0.00 175.22 176.03 1d8f s ALA 147 N 0.13 0.25 0.02 5.36 0.00 0.68 -4.91 121.76 123.30 1d8f s ALA 147 Ca 0.02 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1d8f s ALA 147 Cb -0.13 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1d8f s ALA 147 CO 0.01 -0.35 -0.19 0.08 0.00 0.00 0.00 175.76 175.32 1d8f s VAL 148 N -3.34 1.50 0.00 0.00 1.01 -1.26 -0.41 120.40 117.90 1d8f s VAL 148 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1d8f s VAL 148 Cb 0.04 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1d8f s VAL 148 CO -0.08 0.26 0.00 0.54 0.00 0.00 0.00 175.10 175.82 1d8f n ARG 149 N 2.17 0.00 -2.60 2.72 5.12 -1.26 -4.31 116.66 118.50 1d8f n ARG 149 Ca -0.16 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.34 1d8f n ARG 149 Cb 0.54 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.80 1d8f n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1d8f s GLU 150 N 0.00 4.54 0.00 5.56 2.56 -1.26 -1.09 118.70 129.01 1d8f s GLU 150 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 54.97 56.54 1d8f s GLU 150 Cb 0.00 -3.40 0.00 0.00 2.00 0.00 0.00 34.13 32.73 1d8f s GLU 150 CO 0.00 -0.07 0.00 -2.39 -0.56 0.00 0.00 175.26 172.24 1d8f n HIS 151 N 3.62 0.00 0.50 5.30 1.44 -1.26 -5.01 115.22 119.81 1d8f n HIS 151 Ca 0.06 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.75 1d8f n HIS 151 Cb 0.49 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.67 1d8f n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1d8f n GLY 152 N 0.00 2.22 3.39 -1.39 0.00 -1.26 -4.85 105.19 103.30 1d8f n GLY 152 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 1d8f n GLY 152 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d8f s ASP 153 N 0.11 0.03 0.00 1.61 1.47 -1.26 -5.04 116.67 113.59 1d8f s ASP 153 Ca 0.14 -1.13 0.09 0.00 1.18 0.00 0.00 52.55 52.83 1d8f s ASP 153 Cb 0.11 0.48 0.44 0.00 -0.34 0.00 0.00 42.92 43.61 1d8f s ASP 153 CO 0.03 -0.98 1.22 0.49 0.68 0.00 0.00 175.17 176.61 1d8f n PHE 154 N -0.32 0.00 -3.88 2.11 3.01 -1.26 -4.37 117.46 112.75 1d8f n PHE 154 Ca -0.01 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.15 1d8f n PHE 154 Cb 0.64 -0.36 -0.12 0.00 -0.01 0.00 0.00 39.48 39.62 1d8f n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1d8f s TYR 155 N -2.73 3.35 0.65 1.38 1.51 -1.26 -5.10 117.35 115.15 1d8f s TYR 155 Ca 0.07 -3.14 -0.15 0.00 -1.01 0.00 0.00 57.07 52.84 1d8f s TYR 155 Cb 0.06 -2.88 -0.01 0.00 -0.11 0.00 0.00 41.96 39.03 1d8f s TYR 155 CO 0.15 -0.71 1.10 -1.25 -1.11 0.00 0.00 175.55 173.73 1d8f s PRO 156 N -0.61 2.90 0.73 -1.71 0.04 -1.26 -4.92 135.00 130.16 1d8f s PRO 156 Ca 0.20 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 1d8f s PRO 156 Cb -0.19 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.41 1d8f s PRO 156 CO -0.05 -1.17 1.08 -0.06 0.04 0.00 0.00 177.00 176.85 1d8f s PHE 157 N -2.38 3.13 -0.45 0.56 2.99 -0.25 -4.92 117.98 116.67 1d8f s PHE 157 Ca 0.66 1.17 0.04 0.00 0.00 0.00 0.00 56.93 58.80 1d8f s PHE 157 Cb -0.19 -3.03 0.50 0.00 0.00 0.00 0.00 43.02 40.30 1d8f s PHE 157 CO 0.41 -1.37 1.66 -0.40 -0.00 0.00 0.00 175.22 175.52 1d8f n ASP 158 N -3.16 5.11 -0.06 1.36 5.68 -1.26 -4.27 116.55 119.93 1d8f n ASP 158 Ca 0.07 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 50.60 1d8f n ASP 158 Cb 0.56 -0.71 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 1d8f n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d8f n GLY 159 N -0.95 -1.57 3.76 6.12 0.00 -1.26 -4.88 105.19 106.41 1d8f n GLY 159 Ca 0.50 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 1d8f n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d8f s PRO 160 N 0.00 3.70 0.76 1.61 0.02 -1.26 -4.73 135.00 135.10 1d8f s PRO 160 Ca 0.00 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1d8f s PRO 160 Cb 0.00 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.89 1d8f s PRO 160 CO 0.00 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 1d8f n GLY 161 N 0.61 -1.78 7.00 0.52 0.00 -1.26 -4.93 105.19 105.36 1d8f n GLY 161 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1d8f n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d8f n ASN 162 N -2.46 0.00 -4.65 1.61 3.02 -1.26 -4.52 115.26 107.00 1d8f n ASN 162 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1d8f n ASN 162 Cb 0.26 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 1d8f n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1d8f s VAL 163 N 0.00 3.48 -0.13 2.41 1.01 -1.26 -4.83 120.40 121.08 1d8f s VAL 163 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 61.98 62.50 1d8f s VAL 163 Cb 0.00 -3.43 -0.25 0.00 0.00 0.00 0.00 36.38 32.70 1d8f s VAL 163 CO 0.00 -0.12 0.32 0.18 0.00 0.00 0.00 175.10 175.48 1d8f n LEU 164 N 8.01 2.54 -3.65 3.92 4.77 -1.26 -4.71 117.00 126.62 1d8f n LEU 164 Ca 0.19 0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1d8f n LEU 164 Cb 0.43 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.50 1d8f n LEU 164 CO 0.64 0.83 0.65 0.00 -1.33 0.00 0.00 177.39 178.19 1d8f s ALA 165 N -2.56 -1.66 -0.12 -1.18 0.00 -1.26 -1.13 121.76 113.85 1d8f s ALA 165 Ca -0.22 0.40 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 1d8f s ALA 165 Cb 0.07 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.84 1d8f s ALA 165 CO 0.76 -0.90 0.43 -3.38 0.00 0.00 0.00 175.76 172.67 1d8f s HIS 166 N -3.34 -0.43 0.13 0.00 -3.43 -0.69 -5.00 115.29 102.53 1d8f s HIS 166 Ca 0.09 0.96 0.06 0.00 -0.80 0.00 0.00 55.06 55.36 1d8f s HIS 166 Cb -0.02 0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 31.27 1d8f s HIS 166 CO -0.02 -0.31 -0.14 0.00 -2.00 0.00 0.00 174.74 172.27 1d8f s ALA 167 N -0.29 1.55 0.13 -1.38 0.00 -1.26 -0.98 121.76 119.53 1d8f s ALA 167 Ca -0.04 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.58 1d8f s ALA 167 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1d8f s ALA 167 CO 0.02 0.10 0.30 0.71 0.00 0.00 0.00 175.76 176.90 1d8f s TYR 168 N -2.22 3.49 0.79 0.00 1.51 -0.56 -4.86 117.35 115.51 1d8f s TYR 168 Ca 0.10 0.31 -0.12 0.00 -1.01 0.00 0.00 57.07 56.35 1d8f s TYR 168 Cb -0.04 -1.81 0.07 0.00 -0.11 0.00 0.00 41.96 40.07 1d8f s TYR 168 CO 0.03 0.49 1.15 0.00 -1.11 0.00 0.00 175.55 176.11 1d8f s ALA 169 N -1.68 1.98 0.56 3.71 0.00 -1.26 -2.75 121.76 122.33 1d8f s ALA 169 Ca 0.37 0.59 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 1d8f s ALA 169 Cb -0.12 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1d8f s ALA 169 CO 0.28 -2.07 1.21 -0.35 0.00 0.00 0.00 175.76 174.83 1d8f n PRO 170 N -3.38 1.37 -1.95 0.00 -0.04 -1.22 -0.84 135.00 128.93 1d8f n PRO 170 Ca 0.11 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.09 1d8f n PRO 170 Cb 0.52 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1d8f n PRO 170 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d8f n GLY 171 N 0.96 -0.53 3.86 0.55 0.00 -1.26 -4.73 105.19 104.04 1d8f n GLY 171 Ca 0.12 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 1d8f n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d8f s PRO 172 N -1.76 3.37 7.66 1.61 0.04 -1.26 -4.29 135.00 140.38 1d8f s PRO 172 Ca 0.00 0.73 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1d8f s PRO 172 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1d8f s PRO 172 CO 0.00 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1d8f n GLY 173 N -2.67 3.04 0.32 0.56 0.00 -1.26 -2.01 105.19 103.17 1d8f n GLY 173 Ca 0.06 -0.19 0.21 0.00 0.00 0.00 0.00 46.02 46.10 1d8f n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d8f h ILE 174 N 0.00 0.02 -3.98 -0.61 6.09 -1.96 -3.44 117.51 113.63 1d8f h ILE 174 Ca 0.00 -0.16 -0.51 0.00 -1.37 0.00 0.00 64.86 62.82 1d8f h ILE 174 Cb 0.00 1.15 0.06 0.00 0.47 0.00 0.00 36.82 38.51 1d8f h ILE 174 CO 0.00 0.00 0.50 0.20 -3.07 0.00 0.00 178.15 175.78 1d8f s ASN 175 N -5.35 6.28 0.00 2.19 0.01 -0.85 -2.43 114.94 114.79 1d8f s ASN 175 Ca -0.03 2.34 0.00 0.00 -0.71 0.00 0.00 52.86 54.45 1d8f s ASN 175 Cb 0.12 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.17 1d8f s ASN 175 CO 0.45 -0.84 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 1d8f n GLY 176 N 0.51 2.50 3.76 0.66 0.00 -0.02 -4.46 105.19 108.14 1d8f n GLY 176 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1d8f n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d8f s ASP 177 N -3.39 7.52 -0.17 1.61 1.11 -1.02 -4.39 116.67 117.94 1d8f s ASP 177 Ca 0.00 1.97 0.00 0.00 0.18 0.00 0.00 52.55 54.70 1d8f s ASP 177 Cb 0.00 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 41.39 1d8f s ASP 177 CO 0.00 0.06 -0.17 0.00 1.18 0.00 0.00 175.17 176.24 1d8f s ALA 178 N -1.28 2.43 -0.08 5.23 0.00 -0.54 -1.49 121.76 126.02 1d8f s ALA 178 Ca 0.44 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1d8f s ALA 178 Cb -0.25 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1d8f s ALA 178 CO 0.31 -0.19 -0.01 -1.01 0.00 0.00 0.00 175.76 174.87 1d8f s HIS 179 N 1.06 3.13 -0.08 0.00 3.76 -0.16 -2.12 115.29 120.88 1d8f s HIS 179 Ca -0.01 0.17 0.04 0.00 -0.15 0.00 0.00 55.06 55.11 1d8f s HIS 179 Cb -0.14 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 31.77 1d8f s HIS 179 CO -0.05 0.45 -0.20 -0.06 -0.85 0.00 0.00 174.74 174.03 1d8f s PHE 180 N -0.87 2.12 -0.31 1.40 0.40 0.20 -1.71 117.98 119.22 1d8f s PHE 180 Ca 0.13 -0.82 -0.29 0.00 -0.60 0.00 0.00 56.93 55.35 1d8f s PHE 180 Cb -0.11 -1.45 -0.01 0.00 0.51 0.00 0.00 43.02 41.96 1d8f s PHE 180 CO 0.02 -0.34 1.49 0.34 0.70 0.00 0.00 175.22 177.43 1d8f s ASP 181 N 0.40 6.39 0.00 1.36 2.15 -0.29 -0.23 116.67 126.46 1d8f s ASP 181 Ca -0.16 1.24 0.17 0.00 0.43 0.00 0.00 52.55 54.24 1d8f s ASP 181 Cb -0.17 -2.54 1.02 0.00 -0.30 0.00 0.00 42.92 40.94 1d8f s ASP 181 CO 0.06 -1.31 1.66 -0.67 -0.17 0.00 0.00 175.17 174.75 1d8f n ASP 182 N 8.53 0.05 -0.39 -0.34 -0.08 0.45 -2.47 116.55 122.31 1d8f n ASP 182 Ca 0.17 -1.47 0.12 0.00 -1.51 0.00 0.00 54.79 52.10 1d8f n ASP 182 Cb 0.47 -0.00 0.50 0.00 2.34 0.00 0.00 41.12 44.42 1d8f n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1d8f n ASP 183 N -0.74 1.19 -4.90 1.67 10.43 -1.26 -4.76 116.55 118.17 1d8f n ASP 183 Ca 0.13 -1.54 -0.22 0.00 2.57 0.00 0.00 54.79 55.73 1d8f n ASP 183 Cb 0.07 -0.05 -0.03 0.00 1.84 0.00 0.00 41.12 42.95 1d8f n ASP 183 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1d8f s GLU 184 N -1.90 3.21 -0.63 -1.24 0.41 -1.03 -3.99 118.70 113.53 1d8f s GLU 184 Ca 0.35 -0.86 -0.16 0.00 -0.41 0.00 0.00 54.97 53.88 1d8f s GLU 184 Cb 0.18 -2.76 0.15 0.00 -1.78 0.00 0.00 34.13 29.93 1d8f s GLU 184 CO 0.28 0.43 0.60 -1.14 -0.49 0.00 0.00 175.26 174.95 1d8f s GLN 185 N -3.79 3.17 0.06 1.61 2.00 -1.26 -5.01 119.66 116.43 1d8f s GLN 185 Ca 0.33 -1.88 -0.31 0.00 -2.00 0.00 0.00 55.36 51.51 1d8f s GLN 185 Cb -0.09 -4.34 -0.06 0.00 0.80 0.00 0.00 33.01 29.32 1d8f s GLN 185 CO 0.27 -1.35 1.30 -1.58 -0.50 0.00 0.00 175.29 173.43 1d8f s TRP 186 N 1.33 3.25 0.21 1.67 0.52 -1.26 -1.13 118.94 123.53 1d8f s TRP 186 Ca 0.08 1.09 0.05 0.00 0.02 0.00 0.00 56.10 57.35 1d8f s TRP 186 Cb -0.24 -3.55 -0.05 0.00 -1.15 0.00 0.00 33.47 28.49 1d8f s TRP 186 CO -0.00 -1.85 -0.06 0.95 0.02 0.00 0.00 176.95 176.01 1d8f s THR 187 N 1.42 1.30 -0.15 2.01 -4.23 -0.34 -4.57 115.64 111.07 1d8f s THR 187 Ca 0.61 -2.09 0.18 0.00 -1.18 0.00 0.00 61.69 59.22 1d8f s THR 187 Cb -0.32 -2.19 -0.10 0.00 1.34 0.00 0.00 72.50 71.23 1d8f s THR 187 CO 0.28 -0.47 0.87 0.29 -0.54 0.00 0.00 174.62 175.05 1d8f n LYS 188 N -0.38 0.62 -0.35 3.99 5.02 -1.26 -2.00 118.16 123.79 1d8f n LYS 188 Ca -0.07 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1d8f n LYS 188 Cb 0.62 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1d8f n LYS 188 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d8f n ASP 189 N -2.83 0.00 -0.84 4.39 2.03 -1.26 -4.93 116.55 113.11 1d8f n ASP 189 Ca -0.07 -0.51 0.02 0.00 0.52 0.00 0.00 54.79 54.74 1d8f n ASP 189 Cb 0.77 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.37 1d8f n ASP 189 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1d8f n THR 190 N -0.67 2.35 1.41 5.18 -2.24 -1.26 -4.19 114.28 114.86 1d8f n THR 190 Ca 0.00 -2.80 0.10 0.00 -2.27 0.00 0.00 64.05 59.08 1d8f n THR 190 Cb 0.00 -0.28 0.39 0.00 -2.10 0.00 0.00 70.33 68.34 1d8f n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1d8f n THR 191 N -1.10 0.17 0.00 4.28 -2.24 -1.26 -4.86 114.28 109.26 1d8f n THR 191 Ca 0.26 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1d8f n THR 191 Cb 0.87 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1d8f n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d8f n GLY 192 N 1.03 3.21 3.46 3.38 0.00 -1.26 -5.06 105.19 109.95 1d8f n GLY 192 Ca 0.15 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1d8f n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d8f s THR 193 N 0.96 5.25 -0.13 2.61 2.01 -0.28 -4.89 115.64 121.17 1d8f s THR 193 Ca 0.00 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 1d8f s THR 193 Cb 0.00 -3.93 -0.06 0.00 0.01 0.00 0.00 72.50 68.52 1d8f s THR 193 CO 0.00 -0.31 1.90 0.21 -0.69 0.00 0.00 174.62 175.74 1d8f s ASN 194 N 1.69 6.16 0.30 3.53 2.47 -1.26 -1.20 114.94 126.62 1d8f s ASN 194 Ca 0.05 2.08 -0.02 0.00 0.42 0.00 0.00 52.86 55.39 1d8f s ASN 194 Cb -0.19 -2.53 0.44 0.00 -1.45 0.00 0.00 41.25 37.53 1d8f s ASN 194 CO 0.10 -1.37 1.95 0.25 -3.72 0.00 0.00 177.10 174.31 1d8f h LEU 195 N 12.22 0.92 0.46 3.21 5.85 -1.71 -3.06 115.31 133.19 1d8f h LEU 195 Ca -0.41 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 1d8f h LEU 195 Cb 1.21 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1d8f h LEU 195 CO 0.97 0.70 -0.22 0.15 -0.34 0.00 0.00 178.44 179.69 1d8f h PHE 196 N 1.06 -0.57 -0.64 1.25 3.57 -1.82 -0.95 116.94 118.84 1d8f h PHE 196 Ca 0.28 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.79 1d8f h PHE 196 Cb -0.06 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1d8f h PHE 196 CO 0.00 -0.31 0.40 1.25 -2.23 0.00 0.00 178.31 177.43 1d8f h LEU 197 N -0.70 0.67 -0.36 0.59 5.85 -1.91 0.16 115.31 119.60 1d8f h LEU 197 Ca -0.06 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1d8f h LEU 197 Cb 0.52 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1d8f h LEU 197 CO 0.10 0.47 -0.26 0.58 -0.34 0.00 0.00 178.44 179.00 1d8f h VAL 198 N 0.80 1.29 -0.46 1.05 2.07 -1.57 -2.38 116.25 117.05 1d8f h VAL 198 Ca 0.25 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1d8f h VAL 198 Cb -0.01 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1d8f h VAL 198 CO -0.09 0.46 0.12 0.00 0.02 0.00 0.00 177.57 178.08 1d8f h ALA 199 N 0.77 0.61 -0.83 1.67 0.00 -0.89 0.17 119.26 120.75 1d8f h ALA 199 Ca 0.07 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1d8f h ALA 199 Cb 0.82 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1d8f h ALA 199 CO 0.07 0.29 0.54 0.00 0.00 0.00 0.00 179.25 180.15 1d8f h ALA 200 N 0.98 1.64 -0.15 0.00 0.00 -0.64 0.20 119.26 121.29 1d8f h ALA 200 Ca 0.14 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1d8f h ALA 200 Cb 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1d8f h ALA 200 CO 0.00 0.21 -0.32 1.25 0.00 0.00 0.00 179.25 180.39 1d8f h HIS 201 N 0.86 0.61 -0.24 0.00 6.17 -0.87 -2.85 115.15 118.83 1d8f h HIS 201 Ca 0.37 -0.23 -0.12 0.00 0.71 0.00 0.00 60.37 61.11 1d8f h HIS 201 Cb 0.32 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.12 1d8f h HIS 201 CO -0.00 0.95 -0.35 0.93 0.71 0.00 0.00 177.93 180.17 1d8f h GLU 202 N 0.10 0.52 0.00 5.26 4.39 0.34 -2.67 114.58 122.52 1d8f h GLU 202 Ca 0.00 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 1d8f h GLU 202 Cb 0.92 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1d8f h GLU 202 CO 0.07 0.80 -0.25 0.82 -1.16 0.00 0.00 179.01 179.29 1d8f h ILE 203 N 0.44 0.76 -0.63 3.13 1.08 -0.69 -0.64 117.51 120.97 1d8f h ILE 203 Ca 0.05 -1.05 0.09 0.00 -0.39 0.00 0.00 64.86 63.56 1d8f h ILE 203 Cb 0.82 1.65 -0.07 0.00 -3.07 0.00 0.00 36.82 36.14 1d8f h ILE 203 CO 0.07 0.25 0.27 1.23 -0.69 0.00 0.00 178.15 179.27 1d8f h GLY 204 N 1.48 0.91 0.87 5.37 0.00 -1.23 -1.58 103.07 108.90 1d8f h GLY 204 Ca -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 1d8f h GLY 204 CO 0.03 0.01 -0.06 0.45 0.00 0.00 0.00 176.54 176.97 1d8f h HIS 205 N 0.47 0.60 -0.56 5.60 3.86 -1.10 -1.28 115.15 122.74 1d8f h HIS 205 Ca 0.32 -0.13 0.16 0.00 -1.16 0.00 0.00 60.37 59.56 1d8f h HIS 205 Cb 0.36 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1d8f h HIS 205 CO -0.15 0.73 0.43 0.77 0.86 0.00 0.00 177.93 180.58 1d8f h SER 206 N 0.29 0.00 0.45 2.45 0.02 -1.01 -1.85 113.55 113.90 1d8f h SER 206 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1d8f h SER 206 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1d8f h SER 206 CO 0.03 0.00 -0.82 0.18 -1.14 0.00 0.00 176.83 175.08 1d8f n LEU 207 N -4.24 0.64 0.00 5.07 4.77 -0.62 -3.45 117.00 119.17 1d8f n LEU 207 Ca 0.10 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1d8f n LEU 207 Cb 0.65 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1d8f n LEU 207 CO 0.35 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1d8f n GLY 208 N 1.42 0.50 3.73 -0.72 0.00 -0.70 -4.63 105.19 104.80 1d8f n GLY 208 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1d8f n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d8f s LEU 209 N 0.00 4.24 0.00 0.99 1.43 -0.52 -3.39 118.68 121.43 1d8f s LEU 209 Ca 0.00 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1d8f s LEU 209 Cb 0.00 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1d8f s LEU 209 CO 0.00 0.12 0.00 0.33 0.23 0.00 0.00 176.35 177.03 1d8f n PHE 210 N 3.55 -3.19 -2.13 0.29 7.35 0.40 -3.74 117.46 119.98 1d8f n PHE 210 Ca -0.13 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.14 1d8f n PHE 210 Cb 0.52 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.32 1d8f n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1d8f s HIS 211 N 0.25 2.66 -0.34 -5.13 3.76 -1.26 -4.55 115.29 110.68 1d8f s HIS 211 Ca 0.00 0.64 -0.16 0.00 -0.15 0.00 0.00 55.06 55.39 1d8f s HIS 211 Cb 0.00 -3.76 -0.01 0.00 1.11 0.00 0.00 32.58 29.92 1d8f s HIS 211 CO 0.00 -2.92 0.42 -1.12 -0.85 0.00 0.00 174.74 170.27 1d8f s SER 212 N 2.15 6.24 0.32 1.40 0.01 -1.01 -4.32 113.70 118.48 1d8f s SER 212 Ca 0.67 -0.10 0.09 0.00 1.31 0.00 0.00 55.95 57.92 1d8f s SER 212 Cb -0.33 -2.22 0.50 0.00 0.21 0.00 0.00 66.02 64.17 1d8f s SER 212 CO 0.28 -0.37 1.13 0.00 0.41 0.00 0.00 173.24 174.69 1d8f n ALA 213 N 5.51 0.45 -2.37 1.44 0.00 -1.26 -3.73 120.51 120.54 1d8f n ALA 213 Ca -0.07 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1d8f n ALA 213 Cb 0.49 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 1d8f n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1d8f s ASN 214 N -3.14 6.97 0.51 0.00 3.84 -1.26 -4.92 114.94 116.94 1d8f s ASN 214 Ca -0.01 1.89 0.20 0.00 0.21 0.00 0.00 52.86 55.15 1d8f s ASN 214 Cb 0.03 -2.55 1.35 0.00 -0.55 0.00 0.00 41.25 39.52 1d8f s ASN 214 CO 0.08 -0.66 2.12 0.74 -2.79 0.00 0.00 177.10 176.59 1d8f h THR 215 N 5.08 0.87 -0.15 -5.21 2.02 -2.01 -2.05 112.91 111.47 1d8f h THR 215 Ca -0.34 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1d8f h THR 215 Cb 1.16 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1d8f h THR 215 CO 0.90 0.07 0.00 -0.62 0.37 0.00 0.00 175.52 176.25 1d8f n GLU 216 N -4.18 1.78 -3.36 6.66 4.71 -1.26 -4.93 120.64 120.06 1d8f n GLU 216 Ca -0.03 -1.16 -0.34 0.00 -0.01 0.00 0.00 57.16 55.62 1d8f n GLU 216 Cb 0.16 -1.42 -0.06 0.00 -1.01 0.00 0.00 31.44 29.11 1d8f n GLU 216 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1d8f s ALA 217 N -1.82 3.56 0.28 0.62 0.00 -0.77 -4.64 121.76 118.99 1d8f s ALA 217 Ca 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 52.11 1d8f s ALA 217 Cb 0.18 -2.52 0.37 0.00 0.00 0.00 0.00 23.12 21.16 1d8f s ALA 217 CO 0.28 0.46 1.94 1.25 0.00 0.00 0.00 175.76 179.69 1d8f h LEU 218 N 3.21 1.00 0.00 0.00 5.85 -1.92 -2.41 115.31 121.05 1d8f h LEU 218 Ca -0.48 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1d8f h LEU 218 Cb 1.19 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1d8f h LEU 218 CO 0.67 0.75 0.00 0.23 -0.34 0.00 0.00 178.44 179.75 1d8f n MET 219 N -4.38 0.88 -2.15 1.25 2.81 -1.26 -4.79 117.12 109.48 1d8f n MET 219 Ca 0.10 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.57 1d8f n MET 219 Cb 0.04 -1.23 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 1d8f n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1d8f s TYR 220 N -2.00 3.23 -1.40 2.03 5.04 -0.91 -2.41 117.35 120.93 1d8f s TYR 220 Ca 0.19 0.93 0.00 0.00 -2.44 0.00 0.00 57.07 55.76 1d8f s TYR 220 Cb 0.09 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.70 1d8f s TYR 220 CO 0.15 -2.46 0.73 -0.35 -1.34 0.00 0.00 175.55 172.28 1d8f n PRO 221 N 3.91 0.00 -3.68 4.97 -0.04 -1.26 -4.61 135.00 134.28 1d8f n PRO 221 Ca 0.11 0.24 -0.39 0.00 -0.04 0.00 0.00 63.50 63.43 1d8f n PRO 221 Cb 0.42 -1.51 -0.12 0.00 -0.04 0.00 0.00 33.50 32.25 1d8f n PRO 221 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d8f s LEU 222 N -2.46 4.60 0.02 1.53 1.43 -1.26 -5.06 118.68 117.48 1d8f s LEU 222 Ca 0.00 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.63 1d8f s LEU 222 Cb 0.00 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1d8f s LEU 222 CO 0.00 -0.38 0.98 -0.47 0.23 0.00 0.00 176.35 176.71 1d8f s TYR 223 N 1.45 3.68 -0.01 0.29 6.14 -1.26 -5.04 117.35 122.60 1d8f s TYR 223 Ca 0.00 1.70 0.06 0.00 0.64 0.00 0.00 57.07 59.47 1d8f s TYR 223 Cb -0.20 -3.12 -0.01 0.00 0.42 0.00 0.00 41.96 39.05 1d8f s TYR 223 CO 0.04 -0.01 -0.18 -1.01 0.64 0.00 0.00 175.55 175.03 1d8f s HIS 224 N 0.85 1.60 -1.17 4.97 3.76 -1.26 -5.03 115.29 119.01 1d8f s HIS 224 Ca 0.51 -0.31 -0.23 0.00 -0.15 0.00 0.00 55.06 54.89 1d8f s HIS 224 Cb -0.22 -1.02 -0.09 0.00 1.11 0.00 0.00 32.58 32.36 1d8f s HIS 224 CO 0.28 -0.02 1.94 -1.12 -0.85 0.00 0.00 174.74 174.98 1d8f s SER 225 N -0.48 4.97 0.09 1.40 0.01 -1.26 -4.80 113.70 113.63 1d8f s SER 225 Ca 0.07 -1.60 -0.24 0.00 1.31 0.00 0.00 55.95 55.48 1d8f s SER 225 Cb -0.07 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 1d8f s SER 225 CO -0.00 -3.14 1.40 0.25 0.41 0.00 0.00 173.24 172.16 1d8f h LEU 226 N 17.93 -1.33 0.00 2.44 5.85 -1.96 -3.46 115.31 134.79 1d8f h LEU 226 Ca 0.20 0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1d8f h LEU 226 Cb 0.94 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1d8f h LEU 226 CO 1.22 -0.31 0.00 0.41 -0.34 0.00 0.00 178.44 179.41 1d8f n THR 227 N -4.64 0.00 -2.66 1.05 -1.04 -1.26 -4.89 114.28 100.83 1d8f n THR 227 Ca -0.03 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.55 1d8f n THR 227 Cb 0.26 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 1d8f n THR 227 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1d8f n ASP 228 N 1.54 5.45 -0.01 8.00 8.00 -1.26 -4.61 116.55 133.66 1d8f n ASP 228 Ca 0.00 -3.15 0.15 0.00 0.71 0.00 0.00 54.79 52.49 1d8f n ASP 228 Cb 0.00 -1.44 0.71 0.00 -0.02 0.00 0.00 41.12 40.37 1d8f n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d8f n LEU 229 N 3.49 0.06 0.22 0.64 -0.00 -1.26 -2.90 117.00 117.26 1d8f n LEU 229 Ca 0.35 0.28 0.10 0.00 -0.00 0.00 0.00 56.01 56.75 1d8f n LEU 229 Cb 0.37 -0.31 0.47 0.00 -0.00 0.00 0.00 43.42 43.95 1d8f n LEU 229 CO 0.74 0.01 0.81 0.74 -0.00 0.00 0.00 177.39 179.70 1d8f h THR 230 N 0.06 0.54 -0.22 1.47 2.02 -2.02 -3.13 112.91 111.64 1d8f h THR 230 Ca 0.00 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1d8f h THR 230 Cb 0.33 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1d8f h THR 230 CO 0.00 0.21 0.00 0.54 0.37 0.00 0.00 175.52 176.64 1d8f n ARG 231 N -3.39 2.79 -1.91 6.66 1.74 -1.14 -5.04 116.66 116.36 1d8f n ARG 231 Ca 0.00 -2.10 -0.42 0.00 -0.77 0.00 0.00 57.85 54.57 1d8f n ARG 231 Cb 0.42 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 1d8f n ARG 231 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1d8f s PHE 232 N -1.47 3.00 -0.07 -1.55 5.36 -1.19 -5.00 117.98 117.05 1d8f s PHE 232 Ca 0.21 0.72 -0.04 0.00 -0.96 0.00 0.00 56.93 56.86 1d8f s PHE 232 Cb 0.14 -3.94 0.03 0.00 -0.34 0.00 0.00 43.02 38.92 1d8f s PHE 232 CO 0.10 -3.33 0.17 1.03 -1.46 0.00 0.00 175.22 171.73 1d8f s ARG 233 N 0.55 0.15 0.06 10.12 1.81 -1.26 -5.11 118.95 125.27 1d8f s ARG 233 Ca 0.67 0.35 -0.31 0.00 -1.72 0.00 0.00 55.73 54.72 1d8f s ARG 233 Cb -0.44 -0.06 -0.08 0.00 -0.45 0.00 0.00 34.95 33.91 1d8f s ARG 233 CO 0.36 -0.11 1.64 -0.51 -0.68 0.00 0.00 175.30 176.00 1d8f s LEU 234 N 0.77 4.36 0.82 2.53 1.43 -1.26 -4.95 118.68 122.39 1d8f s LEU 234 Ca -0.06 2.45 -0.11 0.00 -1.03 0.00 0.00 54.13 55.39 1d8f s LEU 234 Cb -0.07 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.67 1d8f s LEU 234 CO -0.04 -0.88 1.12 -0.94 0.23 0.00 0.00 176.35 175.84 1d8f s SER 235 N 2.43 3.89 0.43 2.29 1.04 -1.26 -4.80 113.70 117.72 1d8f s SER 235 Ca 0.73 2.00 0.11 0.00 0.48 0.00 0.00 55.95 59.28 1d8f s SER 235 Cb -0.39 -2.54 0.98 0.00 0.10 0.00 0.00 66.02 64.17 1d8f s SER 235 CO 0.32 -2.45 2.03 1.56 0.98 0.00 0.00 173.24 175.68 1d8f h GLN 236 N -1.33 0.41 -0.60 4.02 4.20 -1.94 -1.80 115.11 118.08 1d8f h GLN 236 Ca -0.44 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.25 1d8f h GLN 236 Cb 1.25 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 1d8f h GLN 236 CO 0.47 0.27 0.39 0.22 -0.67 0.00 0.00 178.83 179.52 1d8f h ASP 237 N 0.43 0.68 -0.65 1.46 3.58 -1.97 0.36 116.42 120.31 1d8f h ASP 237 Ca 0.19 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 1d8f h ASP 237 Cb 0.23 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 1d8f h ASP 237 CO -0.05 0.49 0.21 0.44 -2.88 0.00 0.00 179.24 177.45 1d8f h ASP 238 N 0.81 0.93 0.12 2.28 3.32 -1.69 0.54 116.42 122.73 1d8f h ASP 238 Ca 0.22 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1d8f h ASP 238 Cb -0.09 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.22 1d8f h ASP 238 CO -0.05 0.89 -0.06 0.40 -1.72 0.00 0.00 179.24 178.70 1d8f h ILE 239 N 0.93 0.94 -0.49 0.35 2.04 -0.89 -1.40 117.51 118.99 1d8f h ILE 239 Ca 0.21 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.90 1d8f h ILE 239 Cb 0.28 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1d8f h ILE 239 CO -0.01 0.06 0.08 0.78 0.00 0.00 0.00 178.15 179.06 1d8f h ASN 240 N -0.28 -0.05 -0.14 1.72 2.35 -0.01 -1.16 115.58 118.00 1d8f h ASN 240 Ca -0.02 0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1d8f h ASN 240 Cb 0.23 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1d8f h ASN 240 CO 0.03 0.00 -0.24 1.23 -1.65 0.00 0.00 177.43 176.80 1d8f h GLY 241 N 0.20 0.63 1.58 2.83 0.00 -0.67 -2.04 103.07 105.61 1d8f h GLY 241 Ca 0.25 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1d8f h GLY 241 CO -0.34 0.48 -0.82 1.19 0.00 0.00 0.00 176.54 177.05 1d8f h ILE 242 N 0.52 0.62 0.00 2.60 6.09 -1.03 -3.23 117.51 123.07 1d8f h ILE 242 Ca 0.07 -1.97 0.00 0.00 -1.37 0.00 0.00 64.86 61.60 1d8f h ILE 242 Cb 0.69 2.19 0.00 0.00 0.47 0.00 0.00 36.82 40.17 1d8f h ILE 242 CO 0.05 0.35 -0.20 1.56 -3.07 0.00 0.00 178.15 176.84 1d8f h GLN 243 N 0.00 0.00 -0.03 2.19 4.20 -1.12 -2.30 115.11 118.04 1d8f h GLN 243 Ca -0.06 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 1d8f h GLN 243 Cb 1.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 1d8f h GLN 243 CO 0.05 0.00 -0.68 0.66 -0.67 0.00 0.00 178.83 178.19 1d8f h SER 244 N 0.00 0.16 0.04 1.46 4.64 -1.38 0.13 113.55 118.60 1d8f h SER 244 Ca 0.00 -0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 1d8f h SER 244 Cb 0.79 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1d8f h SER 244 CO 0.00 0.79 -0.37 -0.07 -0.87 0.00 0.00 176.83 176.31 1d8f h LEU 245 N 0.09 0.26 -1.01 5.97 3.38 -1.58 -3.41 115.31 119.02 1d8f h LEU 245 Ca -0.01 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1d8f h LEU 245 Cb 1.21 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1d8f h LEU 245 CO 0.10 1.11 0.00 -1.22 0.09 0.00 0.00 178.44 178.52 1d8f n TYR 246 N -4.41 0.00 0.00 1.13 4.02 -0.88 -5.05 117.16 111.97 1d8f n TYR 246 Ca -0.11 -0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1d8f n TYR 246 Cb 0.60 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1d8f n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d8f n GLY 247 N -0.06 -1.32 3.83 2.72 0.00 0.47 -4.47 105.19 106.37 1d8f n GLY 247 Ca 0.00 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 1d8f n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d8f s PRO 248 N -1.46 3.18 0.44 1.61 0.04 -1.26 -4.26 135.00 133.28 1d8f s PRO 248 Ca 0.00 0.95 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 1d8f s PRO 248 Cb 0.00 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1d8f s PRO 248 CO 0.00 -0.91 0.99 -1.25 0.04 0.00 0.00 177.00 175.87 1d8f s PRO 249 N -4.88 4.11 0.03 0.56 0.04 -1.25 -4.16 135.00 129.44 1d8f s PRO 249 Ca 0.58 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 1d8f s PRO 249 Cb -0.13 -2.25 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 1d8f s PRO 249 CO 0.51 -0.15 1.87 -2.14 0.04 0.00 0.00 177.00 177.12 1d8f s PRO 250 N -3.01 4.15 0.00 0.56 0.02 -1.26 -4.94 135.00 130.52 1d8f s PRO 250 Ca 0.62 2.51 0.13 0.00 0.02 0.00 0.00 61.00 64.28 1d8f s PRO 250 Cb -0.14 -4.02 0.10 0.00 0.02 0.00 0.00 34.50 30.47 1d8f s PRO 250 CO 0.18 -0.90 0.91 -0.25 -0.33 0.00 0.00 177.00 176.61