#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8y s ARG 84 N 0.00 0.33 0.45 3.97 3.52 -1.24 -4.95 118.95 121.04 1b8y s ARG 84 Ca 0.00 -0.51 0.07 0.00 -0.13 0.00 0.00 55.73 55.16 1b8y s ARG 84 Cb 0.00 -0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.31 1b8y s ARG 84 CO 0.00 0.00 0.36 0.95 -0.81 0.00 0.00 175.30 175.80 1b8y s THR 85 N -1.07 2.32 0.64 4.11 -4.23 -1.26 -0.81 115.64 115.35 1b8y s THR 85 Ca -0.10 -1.44 -0.15 0.00 -1.18 0.00 0.00 61.69 58.82 1b8y s THR 85 Cb -0.08 -2.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.99 1b8y s THR 85 CO -0.00 0.00 1.09 -0.36 -0.54 0.00 0.00 174.62 174.81 1b8y s PHE 86 N -2.58 2.73 0.09 3.99 0.08 -1.19 -4.56 117.98 116.54 1b8y s PHE 86 Ca 0.44 1.54 -0.36 0.00 0.12 0.00 0.00 56.93 58.67 1b8y s PHE 86 Cb -0.02 -3.12 -0.15 0.00 -0.57 0.00 0.00 43.02 39.17 1b8y s PHE 86 CO 0.25 -1.52 1.48 -2.30 -0.10 0.00 0.00 175.22 173.04 1b8y n PRO 87 N -2.34 1.62 -1.02 0.24 -0.02 -1.26 -2.01 135.00 130.22 1b8y n PRO 87 Ca 0.10 0.59 -0.01 0.00 -2.02 0.00 0.00 63.50 62.16 1b8y n PRO 87 Cb 0.52 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1b8y n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b8y n GLY 88 N 3.06 0.48 3.49 -1.23 0.00 -1.26 -4.36 105.19 105.37 1b8y n GLY 88 Ca 0.18 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1b8y n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b8y n ILE 89 N -2.90 -2.09 -1.94 -0.61 2.08 -0.85 -4.90 119.36 108.16 1b8y n ILE 89 Ca -0.01 -0.08 -0.41 0.00 0.56 0.00 0.00 62.75 62.81 1b8y n ILE 89 Cb 0.06 -1.85 -0.02 0.00 -0.75 0.00 0.00 39.64 37.09 1b8y n ILE 89 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1b8y s PRO 90 N -4.50 4.22 0.06 0.38 0.04 -1.26 -5.01 135.00 128.93 1b8y s PRO 90 Ca 0.06 2.39 -0.12 0.00 0.04 0.00 0.00 61.00 63.38 1b8y s PRO 90 Cb -0.03 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.44 1b8y s PRO 90 CO 0.62 -0.48 0.26 -1.59 0.04 0.00 0.00 177.00 175.85 1b8y s LYS 91 N -0.56 0.80 0.14 4.56 -2.85 -1.26 -4.52 119.74 116.05 1b8y s LYS 91 Ca 0.60 -0.65 -0.30 0.00 -1.00 0.00 0.00 55.97 54.61 1b8y s LYS 91 Cb -0.44 0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 35.61 1b8y s LYS 91 CO 0.46 -0.26 1.02 -1.58 0.10 0.00 0.00 175.35 175.09 1b8y s TRP 92 N -2.93 3.73 -0.92 1.78 0.52 -1.26 -4.83 118.94 115.03 1b8y s TRP 92 Ca -0.02 1.72 -0.00 0.00 0.02 0.00 0.00 56.10 57.82 1b8y s TRP 92 Cb 0.01 -3.14 0.31 0.00 -1.15 0.00 0.00 33.47 29.49 1b8y s TRP 92 CO -0.06 -0.11 1.38 0.54 0.02 0.00 0.00 176.95 178.72 1b8y n ARG 93 N 2.64 4.24 -3.64 4.98 1.74 -1.26 -4.88 116.66 120.49 1b8y n ARG 93 Ca 0.03 -4.66 -0.02 0.00 -0.77 0.00 0.00 57.85 52.43 1b8y n ARG 93 Cb 0.48 -2.41 -0.04 0.00 -1.02 0.00 0.00 32.46 29.47 1b8y n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1b8y s LYS 94 N -3.29 0.05 -0.02 5.56 -2.85 -1.26 -5.08 119.74 112.85 1b8y s LYS 94 Ca 0.37 0.01 0.18 0.00 -1.00 0.00 0.00 55.97 55.54 1b8y s LYS 94 Cb 0.14 0.02 -0.26 0.00 -2.06 0.00 0.00 37.83 35.68 1b8y s LYS 94 CO -0.02 -0.02 0.54 0.25 0.10 0.00 0.00 175.35 176.21 1b8y n THR 95 N 0.46 0.00 -3.46 3.79 -2.24 -1.26 -4.84 114.28 106.72 1b8y n THR 95 Ca 0.01 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 1b8y n THR 95 Cb 0.59 0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 69.13 1b8y n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1b8y s HIS 96 N -3.09 3.26 0.12 4.78 5.65 -1.26 -0.73 115.29 124.01 1b8y s HIS 96 Ca -0.02 -0.94 0.03 0.00 0.25 0.00 0.00 55.06 54.38 1b8y s HIS 96 Cb 0.13 -2.91 -0.04 0.00 -1.18 0.00 0.00 32.58 28.58 1b8y s HIS 96 CO 0.76 -0.74 0.18 -0.51 -0.65 0.00 0.00 174.74 173.78 1b8y s LEU 97 N 1.61 4.06 0.11 8.88 1.02 -0.01 -5.00 118.68 129.34 1b8y s LEU 97 Ca 0.04 0.06 0.10 0.00 0.02 0.00 0.00 54.13 54.35 1b8y s LEU 97 Cb -0.22 -2.67 -0.04 0.00 0.02 0.00 0.00 46.19 43.28 1b8y s LEU 97 CO 0.07 0.11 -0.25 0.42 0.02 0.00 0.00 176.35 176.72 1b8y s THR 98 N -1.61 2.04 0.12 5.49 -4.23 -1.26 -0.87 115.64 115.32 1b8y s THR 98 Ca 0.32 -1.63 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 1b8y s THR 98 Cb -0.11 -1.81 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 1b8y s THR 98 CO 0.25 0.07 -0.12 -0.72 -0.54 0.00 0.00 174.62 173.57 1b8y s TYR 99 N -1.05 1.28 -0.03 3.99 1.13 -0.46 -1.34 117.35 120.86 1b8y s TYR 99 Ca 0.11 -0.62 0.00 0.00 -1.41 0.00 0.00 57.07 55.15 1b8y s TYR 99 Cb -0.10 -0.67 0.03 0.00 -1.10 0.00 0.00 41.96 40.12 1b8y s TYR 99 CO 0.05 0.09 -0.00 0.50 -2.51 0.00 0.00 175.55 173.68 1b8y s ARG 100 N -2.93 0.34 -0.55 -3.49 3.52 -0.70 -0.80 118.95 114.33 1b8y s ARG 100 Ca 0.10 0.06 -0.22 0.00 -0.13 0.00 0.00 55.73 55.54 1b8y s ARG 100 Cb -0.03 -0.51 0.06 0.00 -1.56 0.00 0.00 34.95 32.91 1b8y s ARG 100 CO 0.02 -0.13 0.82 0.42 -0.81 0.00 0.00 175.30 175.61 1b8y s ILE 101 N 1.01 4.58 0.16 4.11 1.01 -1.26 -0.70 121.20 130.11 1b8y s ILE 101 Ca -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 1b8y s ILE 101 Cb -0.14 -4.47 -0.13 0.00 0.01 0.00 0.00 42.46 37.73 1b8y s ILE 101 CO -0.02 -1.06 1.38 -0.37 0.00 0.00 0.00 174.94 174.88 1b8y h VAL 102 N 5.95 1.39 -4.06 2.92 -1.51 -0.93 -3.48 116.25 116.54 1b8y h VAL 102 Ca -0.27 -2.27 -0.28 0.00 -1.23 0.00 0.00 66.70 62.65 1b8y h VAL 102 Cb 1.08 2.23 -0.07 0.00 -2.13 0.00 0.00 31.29 32.41 1b8y h VAL 102 CO 1.06 0.68 -0.14 0.54 -1.23 0.00 0.00 177.57 178.48 1b8y s ASN 103 N -7.01 0.99 0.00 4.19 2.20 -1.25 -5.08 114.94 108.98 1b8y s ASN 103 Ca -0.06 -1.52 0.03 0.00 -0.94 0.00 0.00 52.86 50.37 1b8y s ASN 103 Cb 0.10 0.70 -0.01 0.00 -2.00 0.00 0.00 41.25 40.04 1b8y s ASN 103 CO 0.85 -1.37 -0.08 -0.31 -2.94 0.00 0.00 177.10 173.25 1b8y s TYR 104 N -2.83 0.76 0.50 1.54 1.51 -1.26 -4.53 117.35 113.03 1b8y s TYR 104 Ca 0.30 -0.18 -0.23 0.00 -1.01 0.00 0.00 57.07 55.96 1b8y s TYR 104 Cb -0.01 -0.48 -0.06 0.00 -0.11 0.00 0.00 41.96 41.30 1b8y s TYR 104 CO 0.21 -0.01 1.28 -0.08 -1.11 0.00 0.00 175.55 175.83 1b8y s THR 105 N -0.31 2.54 0.57 -0.71 -1.32 -1.26 -4.93 115.64 110.22 1b8y s THR 105 Ca 0.02 0.41 0.36 0.00 -1.21 0.00 0.00 61.69 61.28 1b8y s THR 105 Cb -0.04 -3.21 0.39 0.00 -1.51 0.00 0.00 72.50 68.13 1b8y s THR 105 CO -0.00 0.00 2.27 -0.65 -2.21 0.00 0.00 174.62 174.03 1b8y h PRO 106 N 1.81 0.00 0.00 7.08 0.11 -1.99 -3.35 132.00 135.66 1b8y h PRO 106 Ca -0.50 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1b8y h PRO 106 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1b8y h PRO 106 CO 0.59 0.02 -0.59 -0.44 -0.21 0.00 0.00 178.00 177.37 1b8y h ASP 107 N 0.00 0.00 -4.07 -2.05 3.32 -1.91 -3.45 116.42 108.26 1b8y h ASP 107 Ca -0.00 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.61 1b8y h ASP 107 Cb 0.07 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.43 1b8y h ASP 107 CO 0.00 0.59 -0.77 -0.76 -1.72 0.00 0.00 179.24 176.58 1b8y s LEU 108 N -7.23 2.38 0.76 1.55 2.01 -1.26 -4.94 118.68 111.95 1b8y s LEU 108 Ca -0.00 -0.77 -0.14 0.00 0.01 0.00 0.00 54.13 53.23 1b8y s LEU 108 Cb 0.11 -0.61 0.06 0.00 0.01 0.00 0.00 46.19 45.76 1b8y s LEU 108 CO 0.75 -0.10 1.17 -2.16 1.01 0.00 0.00 176.35 177.02 1b8y s PRO 109 N -2.46 1.99 0.48 1.29 0.04 -1.26 -4.84 135.00 130.23 1b8y s PRO 109 Ca 0.08 1.63 0.16 0.00 0.04 0.00 0.00 61.00 62.90 1b8y s PRO 109 Cb -0.06 -1.83 1.13 0.00 0.04 0.00 0.00 34.50 33.77 1b8y s PRO 109 CO 0.03 -1.92 2.05 0.87 0.04 0.00 0.00 177.00 178.08 1b8y h LYS 110 N -0.66 0.00 -0.10 4.56 1.57 -1.99 -1.16 116.57 118.78 1b8y h LYS 110 Ca -0.46 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.22 1b8y h LYS 110 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1b8y h LYS 110 CO 0.49 0.12 -0.38 0.38 -0.57 0.00 0.00 179.45 179.48 1b8y h ASP 111 N 0.00 0.22 -0.17 0.86 2.03 -1.99 -0.47 116.42 116.90 1b8y h ASP 111 Ca -0.00 -0.09 -0.13 0.00 -0.73 0.00 0.00 57.03 56.08 1b8y h ASP 111 Cb 0.21 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 1b8y h ASP 111 CO 0.02 0.59 -0.34 0.00 -1.03 0.00 0.00 179.24 178.47 1b8y h ALA 112 N 1.42 0.82 -0.19 4.15 0.00 -1.59 -1.39 119.26 122.49 1b8y h ALA 112 Ca 0.02 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.31 1b8y h ALA 112 Cb 0.76 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1b8y h ALA 112 CO 0.06 0.64 -0.66 -0.39 0.00 0.00 0.00 179.25 178.90 1b8y h VAL 113 N 0.58 1.29 -0.60 0.00 -1.51 -1.21 -1.89 116.25 112.91 1b8y h VAL 113 Ca 0.06 -1.87 0.09 0.00 -1.23 0.00 0.00 66.70 63.75 1b8y h VAL 113 Cb 0.86 1.90 -0.07 0.00 -2.13 0.00 0.00 31.29 31.85 1b8y h VAL 113 CO 0.07 0.59 0.24 0.44 -1.23 0.00 0.00 177.57 177.69 1b8y h ASP 114 N 0.52 0.26 -0.77 4.19 3.32 -1.10 -1.52 116.42 121.32 1b8y h ASP 114 Ca -0.03 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1b8y h ASP 114 Cb 1.29 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.84 1b8y h ASP 114 CO 0.14 0.16 0.51 -1.28 -1.72 0.00 0.00 179.24 177.05 1b8y h SER 115 N 0.43 0.89 -0.29 6.45 0.87 -1.18 -0.34 113.55 120.38 1b8y h SER 115 Ca 0.30 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.67 1b8y h SER 115 Cb 0.34 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1b8y h SER 115 CO -0.28 0.65 -0.44 0.00 -0.53 0.00 0.00 176.83 176.22 1b8y h ALA 116 N 1.51 0.44 -0.04 6.23 0.00 -0.75 -1.83 119.26 124.82 1b8y h ALA 116 Ca 0.28 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 1b8y h ALA 116 Cb -0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1b8y h ALA 116 CO -0.06 0.58 -0.80 -0.39 0.00 0.00 0.00 179.25 178.59 1b8y h VAL 117 N 0.58 1.40 -0.06 0.00 -1.51 -1.05 -1.24 116.25 114.36 1b8y h VAL 117 Ca 0.03 -2.28 -0.12 0.00 -1.23 0.00 0.00 66.70 63.09 1b8y h VAL 117 Cb 1.04 2.24 -0.01 0.00 -2.13 0.00 0.00 31.29 32.43 1b8y h VAL 117 CO 0.10 0.68 -0.51 1.05 -1.23 0.00 0.00 177.57 177.67 1b8y h GLU 118 N 0.23 0.17 -0.50 5.19 9.09 -1.10 0.10 114.58 127.77 1b8y h GLU 118 Ca -0.04 -0.10 -0.09 0.00 0.05 0.00 0.00 59.36 59.18 1b8y h GLU 118 Cb 1.39 0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.48 1b8y h GLU 118 CO 0.13 0.64 -0.03 -0.22 0.05 0.00 0.00 179.01 179.58 1b8y h LYS 119 N 0.14 0.87 -0.36 1.06 3.64 -1.33 -1.18 116.57 119.40 1b8y h LYS 119 Ca 0.00 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.06 1b8y h LYS 119 Cb 0.94 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1b8y h LYS 119 CO 0.07 0.89 -0.03 0.00 -2.27 0.00 0.00 179.45 178.11 1b8y h ALA 120 N 1.16 1.28 -0.20 5.00 0.00 -0.90 -2.28 119.26 123.32 1b8y h ALA 120 Ca 0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1b8y h ALA 120 Cb 0.52 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1b8y h ALA 120 CO 0.03 0.48 -0.01 -0.07 0.00 0.00 0.00 179.25 179.68 1b8y h LEU 121 N 0.54 0.36 -1.13 0.00 -0.00 -0.86 -3.29 115.31 110.93 1b8y h LEU 121 Ca 0.11 -0.32 0.11 0.00 -0.00 0.00 0.00 57.88 57.78 1b8y h LEU 121 Cb 0.40 -0.10 -0.07 0.00 -0.00 0.00 0.00 40.66 40.89 1b8y h LEU 121 CO 0.02 0.60 0.60 0.11 -0.00 0.00 0.00 178.44 179.77 1b8y h LYS 122 N 0.11 0.89 -0.86 1.13 1.57 -1.06 -1.43 116.57 116.91 1b8y h LYS 122 Ca 0.06 -0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1b8y h LYS 122 Cb 0.42 -0.20 -0.09 0.00 0.08 0.00 0.00 32.23 32.44 1b8y h LYS 122 CO 0.01 0.59 0.47 0.28 -0.57 0.00 0.00 179.45 180.23 1b8y h VAL 123 N 0.92 0.77 0.06 0.50 2.07 -1.48 -1.88 116.25 117.21 1b8y h VAL 123 Ca 0.45 -0.23 -0.27 0.00 0.82 0.00 0.00 66.70 67.46 1b8y h VAL 123 Cb 0.47 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1b8y h VAL 123 CO -0.21 0.12 -1.37 -0.50 0.02 0.00 0.00 177.57 175.63 1b8y h TRP 124 N 0.68 0.25 -0.91 1.57 4.06 -1.54 -3.33 115.95 116.73 1b8y h TRP 124 Ca 0.46 -0.18 0.10 0.00 2.06 0.00 0.00 58.89 61.33 1b8y h TRP 124 Cb 0.61 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 28.69 1b8y h TRP 124 CO -0.07 1.19 0.59 0.93 -3.56 0.00 0.00 178.44 177.52 1b8y h GLU 125 N 0.04 0.89 0.00 0.49 5.08 -0.94 -2.67 114.58 117.47 1b8y h GLU 125 Ca -0.17 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1b8y h GLU 125 Cb 1.94 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1b8y h GLU 125 CO 0.14 0.59 -0.21 0.93 -1.00 0.00 0.00 179.01 179.46 1b8y h GLU 126 N 0.91 0.00 -0.47 2.33 5.08 -1.46 -3.17 114.58 117.82 1b8y h GLU 126 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1b8y h GLU 126 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1b8y h GLU 126 CO -0.19 0.21 0.00 1.33 -1.00 0.00 0.00 179.01 179.36 1b8y n VAL 127 N -4.23 0.87 -4.26 3.13 0.24 -1.02 -4.74 118.33 108.33 1b8y n VAL 127 Ca -0.02 -0.93 -0.15 0.00 -2.04 0.00 0.00 64.34 61.19 1b8y n VAL 127 Cb 0.27 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.15 1b8y n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1b8y s THR 128 N -1.05 0.15 -2.05 3.34 -4.23 -1.17 -3.99 115.64 106.64 1b8y s THR 128 Ca 0.33 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.96 1b8y s THR 128 Cb 0.18 -2.52 0.31 0.00 1.34 0.00 0.00 72.50 71.80 1b8y s THR 128 CO 0.24 0.00 1.37 -0.81 -0.54 0.00 0.00 174.62 174.88 1b8y n PRO 129 N -0.41 1.30 -2.52 3.99 -0.04 -1.25 -4.11 135.00 131.95 1b8y n PRO 129 Ca 0.02 -0.46 -0.37 0.00 -0.04 0.00 0.00 63.50 62.65 1b8y n PRO 129 Cb 0.65 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.86 1b8y n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b8y s LEU 130 N -1.28 4.20 0.08 1.53 1.43 -1.26 -4.87 118.68 118.50 1b8y s LEU 130 Ca 0.19 2.08 0.05 0.00 -1.03 0.00 0.00 54.13 55.42 1b8y s LEU 130 Cb 0.10 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.18 1b8y s LEU 130 CO 0.15 -0.45 -0.14 0.42 0.23 0.00 0.00 176.35 176.55 1b8y s THR 131 N -1.58 1.11 -0.01 5.49 -4.23 0.09 -4.67 115.64 111.83 1b8y s THR 131 Ca 0.56 -1.35 0.08 0.00 -1.18 0.00 0.00 61.69 59.80 1b8y s THR 131 Cb -0.24 -1.11 -0.02 0.00 1.34 0.00 0.00 72.50 72.47 1b8y s THR 131 CO 0.30 -0.26 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.51 1b8y s PHE 132 N -1.41 2.22 0.07 3.99 0.08 -1.26 -0.83 117.98 120.84 1b8y s PHE 132 Ca -0.01 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.63 1b8y s PHE 132 Cb -0.09 -1.42 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 1b8y s PHE 132 CO 0.02 -0.02 -0.05 -1.54 -0.10 0.00 0.00 175.22 173.53 1b8y s SER 133 N -0.66 0.86 -0.08 1.36 1.04 -0.05 -4.98 113.70 111.19 1b8y s SER 133 Ca 0.10 -0.93 -0.11 0.00 0.48 0.00 0.00 55.95 55.49 1b8y s SER 133 Cb -0.10 0.12 -0.05 0.00 0.10 0.00 0.00 66.02 66.10 1b8y s SER 133 CO -0.01 -0.47 0.25 -0.60 0.98 0.00 0.00 173.24 173.40 1b8y s ARG 134 N -3.50 3.69 -0.02 4.02 3.52 -1.26 -1.36 118.95 124.04 1b8y s ARG 134 Ca 0.07 0.09 0.02 0.00 -0.13 0.00 0.00 55.73 55.78 1b8y s ARG 134 Cb 0.04 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 1b8y s ARG 134 CO -0.06 0.70 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.56 1b8y s LEU 135 N -0.92 3.20 0.00 -0.88 1.43 0.02 -4.92 118.68 116.60 1b8y s LEU 135 Ca 0.18 -0.09 0.20 0.00 -1.03 0.00 0.00 54.13 53.40 1b8y s LEU 135 Cb -0.14 -1.78 -0.11 0.00 0.03 0.00 0.00 46.19 44.18 1b8y s LEU 135 CO 0.08 0.31 0.93 -1.22 0.23 0.00 0.00 176.35 176.68 1b8y n TYR 136 N 1.79 0.00 -3.78 0.29 4.01 -1.26 -4.39 117.16 113.81 1b8y n TYR 136 Ca -0.16 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.48 1b8y n TYR 136 Cb 0.53 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.51 1b8y n TYR 136 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1b8y s GLU 137 N -2.61 1.19 0.45 -0.72 -1.05 -1.26 -5.06 118.70 109.64 1b8y s GLU 137 Ca 0.12 -0.92 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 1b8y s GLU 137 Cb 0.16 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.30 1b8y s GLU 137 CO 0.68 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.83 1b8y n GLY 138 N -0.25 -2.24 3.57 -3.83 0.00 -1.26 -4.79 105.19 96.38 1b8y n GLY 138 Ca -0.11 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1b8y n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b8y s GLU 139 N -0.53 3.69 0.53 1.61 2.56 -1.26 -5.02 118.70 120.28 1b8y s GLU 139 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.97 55.03 1b8y s GLU 139 Cb 0.00 -3.81 0.02 0.00 2.00 0.00 0.00 34.13 32.34 1b8y s GLU 139 CO 0.00 -0.73 0.76 0.00 -0.56 0.00 0.00 175.26 174.73 1b8y s ALA 140 N 2.70 3.76 0.14 6.30 0.00 -1.26 -5.01 121.76 128.39 1b8y s ALA 140 Ca 0.24 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 1b8y s ALA 140 Cb -0.14 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 1b8y s ALA 140 CO 0.15 -0.65 1.78 -0.44 0.00 0.00 0.00 175.76 176.60 1b8y h ASP 141 N 0.13 0.28 -3.52 0.00 3.32 -1.74 -3.37 116.42 111.52 1b8y h ASP 141 Ca -0.44 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 55.92 1b8y h ASP 141 Cb 1.28 -0.05 -0.33 0.00 0.22 0.00 0.00 39.33 40.45 1b8y h ASP 141 CO 0.55 0.20 -0.56 -0.63 -1.72 0.00 0.00 179.24 177.09 1b8y s ILE 142 N -6.17 3.42 -0.15 0.35 1.01 -0.45 -4.37 121.20 114.85 1b8y s ILE 142 Ca -0.13 -1.83 -0.21 0.00 0.00 0.00 0.00 60.65 58.48 1b8y s ILE 142 Cb 0.10 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1b8y s ILE 142 CO 0.71 -0.57 0.62 -0.04 0.00 0.00 0.00 174.94 175.65 1b8y s MET 143 N 1.21 4.30 -0.14 2.79 -1.94 -1.26 -1.72 119.30 122.53 1b8y s MET 143 Ca 0.05 0.65 -0.02 0.00 -1.71 0.00 0.00 55.69 54.67 1b8y s MET 143 Cb -0.22 -3.51 -0.02 0.00 2.01 0.00 0.00 34.83 33.08 1b8y s MET 143 CO -0.03 -0.08 -0.09 0.42 -0.01 0.00 0.00 175.02 175.23 1b8y s ILE 144 N 1.36 3.36 0.19 2.53 1.01 0.12 -1.40 121.20 128.38 1b8y s ILE 144 Ca 0.30 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 1b8y s ILE 144 Cb -0.16 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1b8y s ILE 144 CO 0.12 0.51 0.44 -0.94 0.00 0.00 0.00 174.94 175.08 1b8y s SER 145 N 0.40 -0.15 -0.10 3.58 1.04 -0.90 -0.14 113.70 117.44 1b8y s SER 145 Ca -0.08 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.72 1b8y s SER 145 Cb -0.15 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 1b8y s SER 145 CO 0.04 -1.01 -0.15 -0.36 0.98 0.00 0.00 173.24 172.74 1b8y s PHE 146 N -3.92 2.74 0.13 5.02 0.40 -1.26 -0.68 117.98 120.41 1b8y s PHE 146 Ca 0.13 -0.56 -0.24 0.00 -0.60 0.00 0.00 56.93 55.66 1b8y s PHE 146 Cb 0.00 -1.76 0.07 0.00 0.51 0.00 0.00 43.02 41.84 1b8y s PHE 146 CO -0.01 -0.13 0.59 0.00 0.70 0.00 0.00 175.22 176.37 1b8y s ALA 147 N 0.05 -1.57 0.11 5.36 0.00 -0.48 -4.92 121.76 120.31 1b8y s ALA 147 Ca -0.06 0.56 0.09 0.00 0.00 0.00 0.00 51.96 52.56 1b8y s ALA 147 Cb -0.15 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1b8y s ALA 147 CO 0.05 -0.70 -0.24 0.14 0.00 0.00 0.00 175.76 175.01 1b8y s VAL 148 N -3.39 1.96 0.00 0.00 -7.23 -1.26 -1.27 120.40 109.21 1b8y s VAL 148 Ca -0.01 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1b8y s VAL 148 Cb -0.01 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.18 1b8y s VAL 148 CO -0.10 0.04 0.00 0.54 -0.31 0.00 0.00 175.10 175.28 1b8y n ARG 149 N 1.10 0.00 -2.86 4.82 5.12 -1.25 -4.36 116.66 119.23 1b8y n ARG 149 Ca -0.19 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.32 1b8y n ARG 149 Cb 0.53 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.79 1b8y n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1b8y s GLU 150 N 0.00 4.47 0.00 5.56 2.56 -1.26 -0.44 118.70 129.59 1b8y s GLU 150 Ca 0.00 1.16 0.02 0.00 0.00 0.00 0.00 54.97 56.15 1b8y s GLU 150 Cb 0.00 -3.48 0.03 0.00 2.00 0.00 0.00 34.13 32.68 1b8y s GLU 150 CO 0.00 -0.07 0.89 -2.39 -0.56 0.00 0.00 175.26 173.14 1b8y n HIS 151 N 4.12 0.00 0.00 5.30 1.44 -1.26 -5.01 115.22 119.81 1b8y n HIS 151 Ca 0.03 -0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1b8y n HIS 151 Cb 0.51 0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.64 1b8y n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1b8y n GLY 152 N 0.03 1.11 0.61 -1.39 0.00 -1.26 -5.09 105.19 99.20 1b8y n GLY 152 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1b8y n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b8y n ASP 153 N 0.00 -0.17 -0.07 1.61 5.68 -1.26 -5.04 116.55 117.29 1b8y n ASP 153 Ca 0.00 -1.39 0.11 0.00 -0.50 0.00 0.00 54.79 53.01 1b8y n ASP 153 Cb 0.00 0.37 0.60 0.00 -1.14 0.00 0.00 41.12 40.95 1b8y n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1b8y n PHE 154 N -0.11 0.02 -3.58 2.11 3.01 -1.26 -4.45 117.46 113.20 1b8y n PHE 154 Ca 0.01 -0.01 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1b8y n PHE 154 Cb 0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.47 1b8y n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1b8y s TYR 155 N -1.98 1.91 0.56 1.38 2.02 -1.26 -5.11 117.35 114.87 1b8y s TYR 155 Ca 0.32 -2.60 -0.20 0.00 -0.37 0.00 0.00 57.07 54.21 1b8y s TYR 155 Cb 0.15 -1.56 -0.05 0.00 -0.40 0.00 0.00 41.96 40.10 1b8y s TYR 155 CO 0.25 -0.74 1.22 -1.25 -1.57 0.00 0.00 175.55 173.46 1b8y s PRO 156 N -0.31 3.18 0.95 -1.71 0.04 -1.26 -4.94 135.00 130.95 1b8y s PRO 156 Ca 0.28 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 1b8y s PRO 156 Cb -0.03 -2.08 0.16 0.00 0.04 0.00 0.00 34.50 32.58 1b8y s PRO 156 CO -0.16 -1.05 1.10 -0.06 0.04 0.00 0.00 177.00 176.87 1b8y s PHE 157 N -1.54 2.26 -0.12 0.56 0.08 0.42 -4.92 117.98 114.71 1b8y s PHE 157 Ca 0.73 1.04 0.16 0.00 0.12 0.00 0.00 56.93 58.99 1b8y s PHE 157 Cb -0.31 -3.25 0.39 0.00 -0.57 0.00 0.00 43.02 39.27 1b8y s PHE 157 CO 0.35 -2.63 1.18 -0.40 -0.10 0.00 0.00 175.22 173.63 1b8y n ASP 158 N -4.00 1.44 -0.17 1.36 5.68 -1.26 -3.89 116.55 115.71 1b8y n ASP 158 Ca 0.06 -3.11 0.01 0.00 -0.50 0.00 0.00 54.79 51.25 1b8y n ASP 158 Cb 0.57 -0.43 -0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1b8y n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b8y n GLY 159 N -0.57 -2.02 3.77 6.12 0.00 -1.26 -4.86 105.19 106.37 1b8y n GLY 159 Ca 0.13 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 1b8y n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b8y s PRO 160 N -0.36 3.80 0.51 1.61 0.02 -1.26 -4.75 135.00 134.58 1b8y s PRO 160 Ca 0.00 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1b8y s PRO 160 Cb 0.00 -2.69 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1b8y s PRO 160 CO 0.00 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 1b8y n GLY 161 N 0.62 -2.18 7.00 0.52 0.00 -1.26 -4.99 105.19 104.89 1b8y n GLY 161 Ca 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1b8y n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b8y n ASN 162 N -0.01 0.00 -4.67 1.61 3.02 -1.26 -4.57 115.26 109.38 1b8y n ASN 162 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1b8y n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1b8y n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b8y s VAL 163 N 0.00 3.72 -0.05 2.41 1.01 -1.26 -4.88 120.40 121.35 1b8y s VAL 163 Ca 0.00 0.93 0.12 0.00 0.00 0.00 0.00 61.98 63.03 1b8y s VAL 163 Cb 0.00 -3.60 -0.23 0.00 0.00 0.00 0.00 36.38 32.55 1b8y s VAL 163 CO 0.00 -0.07 0.65 0.18 0.00 0.00 0.00 175.10 175.86 1b8y n LEU 164 N 6.66 0.93 -3.73 3.92 4.77 -1.26 -4.74 117.00 123.54 1b8y n LEU 164 Ca 0.16 0.41 -0.03 0.00 -0.03 0.00 0.00 56.01 56.52 1b8y n LEU 164 Cb 0.43 0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1b8y n LEU 164 CO 0.60 0.41 0.78 0.00 -1.33 0.00 0.00 177.39 177.85 1b8y s ALA 165 N -2.60 -1.75 0.18 -1.18 0.00 -1.26 -1.30 121.76 113.85 1b8y s ALA 165 Ca -0.05 0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.91 1b8y s ALA 165 Cb 0.08 0.59 0.05 0.00 0.00 0.00 0.00 23.12 23.85 1b8y s ALA 165 CO 0.82 -1.05 0.59 -3.38 0.00 0.00 0.00 175.76 172.75 1b8y s HIS 166 N -3.14 -0.40 0.08 0.00 -3.43 -0.49 -4.98 115.29 102.93 1b8y s HIS 166 Ca 0.13 0.12 -0.10 0.00 -0.80 0.00 0.00 55.06 54.41 1b8y s HIS 166 Cb -0.00 0.53 0.01 0.00 -1.43 0.00 0.00 32.58 31.69 1b8y s HIS 166 CO 0.01 -0.90 0.23 0.00 -2.00 0.00 0.00 174.74 172.08 1b8y s ALA 167 N -3.80 -0.40 0.10 -1.38 0.00 -1.26 -0.66 121.76 114.37 1b8y s ALA 167 Ca 0.04 -0.41 0.07 0.00 0.00 0.00 0.00 51.96 51.66 1b8y s ALA 167 Cb -0.02 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1b8y s ALA 167 CO -0.09 -0.49 -0.08 0.71 0.00 0.00 0.00 175.76 175.81 1b8y s TYR 168 N -3.46 2.79 0.84 0.00 1.51 -0.31 -4.84 117.35 113.87 1b8y s TYR 168 Ca 0.02 -0.13 -0.10 0.00 -1.01 0.00 0.00 57.07 55.84 1b8y s TYR 168 Cb 0.03 -1.45 0.10 0.00 -0.11 0.00 0.00 41.96 40.53 1b8y s TYR 168 CO -0.09 0.44 1.13 0.00 -1.11 0.00 0.00 175.55 175.91 1b8y s ALA 169 N -1.23 1.84 0.44 3.71 0.00 -1.26 -1.64 121.76 123.62 1b8y s ALA 169 Ca 0.22 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.42 1b8y s ALA 169 Cb -0.11 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 1b8y s ALA 169 CO 0.15 -2.30 0.93 -2.30 0.00 0.00 0.00 175.76 172.24 1b8y n PRO 170 N -3.86 1.18 -2.91 0.00 -0.02 -1.25 -1.39 135.00 126.75 1b8y n PRO 170 Ca 0.11 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1b8y n PRO 170 Cb 0.52 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1b8y n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b8y n GLY 171 N 1.29 -1.19 3.91 -1.23 0.00 -1.26 -4.69 105.19 102.01 1b8y n GLY 171 Ca 0.10 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 1b8y n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b8y s PRO 172 N -1.89 3.14 6.02 1.61 0.04 -1.26 -4.38 135.00 138.28 1b8y s PRO 172 Ca 0.00 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1b8y s PRO 172 Cb 0.00 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1b8y s PRO 172 CO 0.00 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1b8y n GLY 173 N -2.50 1.33 0.27 0.56 0.00 -1.26 -2.56 105.19 101.03 1b8y n GLY 173 Ca 0.03 -0.58 0.18 0.00 0.00 0.00 0.00 46.02 45.66 1b8y n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1b8y h ILE 174 N 0.00 0.00 -3.93 -0.61 2.10 -1.96 -3.44 117.51 109.67 1b8y h ILE 174 Ca 0.00 -0.20 -0.53 0.00 1.08 0.00 0.00 64.86 65.21 1b8y h ILE 174 Cb 0.00 1.10 0.08 0.00 -1.09 0.00 0.00 36.82 36.92 1b8y h ILE 174 CO 0.00 0.00 0.65 0.20 -1.08 0.00 0.00 178.15 177.92 1b8y s ASN 175 N -5.08 6.40 0.00 2.19 0.01 -1.06 -1.76 114.94 115.64 1b8y s ASN 175 Ca -0.01 2.75 0.00 0.00 -0.71 0.00 0.00 52.86 54.88 1b8y s ASN 175 Cb 0.10 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1b8y s ASN 175 CO 0.43 -0.80 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 1b8y n GLY 176 N 0.66 3.14 3.86 0.66 0.00 -0.48 -4.41 105.19 108.63 1b8y n GLY 176 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1b8y n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b8y s ASP 177 N -0.68 6.35 -0.04 1.61 1.01 -0.72 -4.47 116.67 119.71 1b8y s ASP 177 Ca 0.00 1.42 0.01 0.00 0.71 0.00 0.00 52.55 54.69 1b8y s ASP 177 Cb 0.00 -2.46 0.02 0.00 1.01 0.00 0.00 42.92 41.49 1b8y s ASP 177 CO 0.00 -0.76 -0.06 0.00 0.21 0.00 0.00 175.17 174.56 1b8y s ALA 178 N -2.98 0.76 -0.05 5.23 0.00 -0.49 -1.16 121.76 123.07 1b8y s ALA 178 Ca 0.55 -0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.44 1b8y s ALA 178 Cb -0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1b8y s ALA 178 CO 0.47 0.04 -0.25 -1.01 0.00 0.00 0.00 175.76 175.00 1b8y s HIS 179 N 0.72 2.41 -0.09 0.00 3.76 0.17 -2.11 115.29 120.15 1b8y s HIS 179 Ca -0.11 -0.66 0.01 0.00 -0.15 0.00 0.00 55.06 54.16 1b8y s HIS 179 Cb -0.13 -1.57 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 1b8y s HIS 179 CO 0.01 -0.18 -0.12 -0.06 -0.85 0.00 0.00 174.74 173.54 1b8y s PHE 180 N -0.26 2.81 -0.38 1.40 0.40 0.15 -1.39 117.98 120.70 1b8y s PHE 180 Ca -0.01 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.76 1b8y s PHE 180 Cb -0.13 -1.74 0.01 0.00 0.51 0.00 0.00 43.02 41.67 1b8y s PHE 180 CO 0.03 0.08 1.40 0.34 0.70 0.00 0.00 175.22 177.76 1b8y s ASP 181 N -0.33 6.40 -0.03 1.36 -1.08 -0.42 -1.38 116.67 121.20 1b8y s ASP 181 Ca 0.04 0.94 0.04 0.00 -0.52 0.00 0.00 52.55 53.05 1b8y s ASP 181 Cb -0.13 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 38.96 1b8y s ASP 181 CO 0.02 -1.36 0.97 -0.67 0.52 0.00 0.00 175.17 174.66 1b8y n ASP 182 N 8.57 1.47 -0.47 -0.34 -0.08 -0.40 -1.87 116.55 123.43 1b8y n ASP 182 Ca 0.16 -2.10 0.13 0.00 -1.51 0.00 0.00 54.79 51.47 1b8y n ASP 182 Cb 0.48 -0.31 0.34 0.00 2.34 0.00 0.00 41.12 43.97 1b8y n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1b8y n ASP 183 N 0.07 1.62 -4.88 1.67 8.00 -1.26 -4.88 116.55 116.89 1b8y n ASP 183 Ca 0.06 -1.37 -0.30 0.00 0.71 0.00 0.00 54.79 53.90 1b8y n ASP 183 Cb 0.30 0.11 0.01 0.00 -0.02 0.00 0.00 41.12 41.52 1b8y n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1b8y s GLU 184 N -2.23 3.49 -0.44 -1.24 0.41 -0.78 -4.19 118.70 113.71 1b8y s GLU 184 Ca 0.29 0.57 -0.15 0.00 -0.41 0.00 0.00 54.97 55.27 1b8y s GLU 184 Cb 0.20 -2.15 0.05 0.00 -1.78 0.00 0.00 34.13 30.45 1b8y s GLU 184 CO 0.42 -0.54 0.35 -1.14 -0.49 0.00 0.00 175.26 173.86 1b8y s GLN 185 N -5.09 2.96 0.21 1.61 0.74 -1.26 -5.02 119.66 113.81 1b8y s GLN 185 Ca 0.54 -1.20 -0.30 0.00 0.05 0.00 0.00 55.36 54.45 1b8y s GLN 185 Cb -0.11 -4.05 -0.08 0.00 1.10 0.00 0.00 33.01 29.87 1b8y s GLN 185 CO 0.51 -0.89 1.09 -1.58 -0.55 0.00 0.00 175.29 173.87 1b8y s TRP 186 N 1.65 3.61 0.23 1.67 0.52 -1.26 -3.72 118.94 121.64 1b8y s TRP 186 Ca 0.04 1.65 0.05 0.00 0.02 0.00 0.00 56.10 57.86 1b8y s TRP 186 Cb -0.22 -3.26 -0.05 0.00 -1.15 0.00 0.00 33.47 28.79 1b8y s TRP 186 CO 0.08 -0.54 -0.04 0.95 0.02 0.00 0.00 176.95 177.42 1b8y s THR 187 N -0.58 1.26 -1.32 2.01 -4.23 -0.07 -4.67 115.64 108.03 1b8y s THR 187 Ca 0.47 -2.07 0.23 0.00 -1.18 0.00 0.00 61.69 59.14 1b8y s THR 187 Cb -0.30 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 1b8y s THR 187 CO 0.37 -0.40 1.18 1.17 -0.54 0.00 0.00 174.62 176.40 1b8y n LYS 188 N -0.42 0.37 -3.54 3.99 4.81 -1.26 -1.45 118.16 120.66 1b8y n LYS 188 Ca -0.06 -0.27 -0.23 0.00 -0.87 0.00 0.00 58.31 56.87 1b8y n LYS 188 Cb 0.63 -1.49 0.02 0.00 0.02 0.00 0.00 35.03 34.21 1b8y n LYS 188 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1b8y s ASP 189 N -2.82 4.83 0.00 3.14 1.47 -1.26 -5.00 116.67 117.03 1b8y s ASP 189 Ca 0.13 -1.08 0.15 0.00 1.18 0.00 0.00 52.55 52.94 1b8y s ASP 189 Cb 0.17 0.35 0.67 0.00 -0.34 0.00 0.00 42.92 43.78 1b8y s ASP 189 CO 0.71 -1.19 1.47 0.35 0.68 0.00 0.00 175.17 177.19 1b8y n THR 190 N -1.95 0.16 -0.09 2.11 -2.24 -1.26 -4.25 114.28 106.75 1b8y n THR 190 Ca 0.05 -0.21 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 1b8y n THR 190 Cb 0.63 0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.83 1b8y n THR 190 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1b8y n THR 191 N -0.10 1.58 -0.07 4.28 -1.04 -1.26 -4.69 114.28 112.97 1b8y n THR 191 Ca 0.12 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1b8y n THR 191 Cb 0.19 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 1b8y n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1b8y n GLY 192 N 1.94 1.59 3.53 3.41 0.00 -1.26 -4.98 105.19 109.42 1b8y n GLY 192 Ca -0.43 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 1b8y n GLY 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b8y s THR 193 N 3.30 4.77 -0.07 2.61 -4.23 -1.24 -4.93 115.64 115.85 1b8y s THR 193 Ca 0.00 0.24 -0.28 0.00 -1.18 0.00 0.00 61.69 60.47 1b8y s THR 193 Cb 0.00 -4.24 -0.02 0.00 1.34 0.00 0.00 72.50 69.58 1b8y s THR 193 CO 0.00 -0.62 0.92 0.21 -0.54 0.00 0.00 174.62 174.59 1b8y s ASN 194 N 2.03 7.20 0.16 3.99 3.84 -1.26 -0.90 114.94 130.01 1b8y s ASN 194 Ca 0.25 1.47 -0.09 0.00 0.21 0.00 0.00 52.86 54.69 1b8y s ASN 194 Cb -0.13 -2.52 0.01 0.00 -0.55 0.00 0.00 41.25 38.06 1b8y s ASN 194 CO 0.20 -0.32 1.53 0.25 -2.79 0.00 0.00 177.10 175.97 1b8y h LEU 195 N 7.42 0.99 -0.15 3.21 5.85 -1.61 -2.79 115.31 128.22 1b8y h LEU 195 Ca -0.36 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 57.96 1b8y h LEU 195 Cb 1.18 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1b8y h LEU 195 CO 0.80 1.19 0.10 0.15 -0.34 0.00 0.00 178.44 180.34 1b8y h PHE 196 N 0.80 0.18 -0.64 1.25 3.57 -1.84 0.52 116.94 120.78 1b8y h PHE 196 Ca 0.09 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1b8y h PHE 196 Cb 0.86 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 1b8y h PHE 196 CO 0.05 0.12 0.28 -0.07 -2.23 0.00 0.00 178.31 176.46 1b8y h LEU 197 N 0.20 0.87 -0.53 0.59 3.38 -1.93 -0.11 115.31 117.78 1b8y h LEU 197 Ca 0.06 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1b8y h LEU 197 Cb -0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1b8y h LEU 197 CO -0.02 0.78 0.03 0.58 0.09 0.00 0.00 178.44 179.91 1b8y h VAL 198 N 0.90 1.26 -0.76 1.22 2.07 -1.46 -2.66 116.25 116.82 1b8y h VAL 198 Ca 0.22 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1b8y h VAL 198 Cb 0.17 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1b8y h VAL 198 CO -0.02 0.37 0.32 0.00 0.02 0.00 0.00 177.57 178.26 1b8y h ALA 199 N 0.96 1.14 -0.80 1.67 0.00 -0.59 -0.55 119.26 121.09 1b8y h ALA 199 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1b8y h ALA 199 Cb 0.49 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1b8y h ALA 199 CO 0.02 0.63 0.43 0.00 0.00 0.00 0.00 179.25 180.33 1b8y h ALA 200 N 1.25 1.03 -0.16 0.00 0.00 -0.96 0.24 119.26 120.65 1b8y h ALA 200 Ca 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1b8y h ALA 200 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1b8y h ALA 200 CO -0.03 0.55 0.06 1.25 0.00 0.00 0.00 179.25 181.09 1b8y h HIS 201 N 1.12 0.25 -0.56 0.00 6.17 -1.21 -2.27 115.15 118.65 1b8y h HIS 201 Ca 0.28 -0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.31 1b8y h HIS 201 Cb 0.05 -0.08 -0.03 0.00 2.52 0.00 0.00 27.41 29.87 1b8y h HIS 201 CO 0.00 0.32 0.20 0.93 0.71 0.00 0.00 177.93 180.10 1b8y h GLU 202 N 0.11 0.82 0.00 5.26 4.39 -0.90 -2.27 114.58 121.99 1b8y h GLU 202 Ca 0.05 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 1b8y h GLU 202 Cb 0.18 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1b8y h GLU 202 CO -0.00 0.69 -0.37 0.82 -1.16 0.00 0.00 179.01 178.99 1b8y h ILE 203 N 0.81 1.24 -0.53 3.13 2.04 -0.87 -1.27 117.51 122.05 1b8y h ILE 203 Ca 0.19 -1.28 0.09 0.00 1.00 0.00 0.00 64.86 64.86 1b8y h ILE 203 Cb 0.19 1.70 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 1b8y h ILE 203 CO -0.01 0.36 0.10 1.23 0.00 0.00 0.00 178.15 179.83 1b8y h GLY 204 N 1.15 0.65 0.81 5.37 0.00 -0.82 -1.39 103.07 108.85 1b8y h GLY 204 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1b8y h GLY 204 CO 0.05 -0.09 0.23 0.45 0.00 0.00 0.00 176.54 177.18 1b8y h HIS 205 N 0.24 0.43 -0.17 5.60 3.86 -1.18 -1.28 115.15 122.65 1b8y h HIS 205 Ca 0.27 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.55 1b8y h HIS 205 Cb 0.38 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1b8y h HIS 205 CO -0.24 0.23 0.24 0.77 0.86 0.00 0.00 177.93 179.79 1b8y h SER 206 N 0.47 0.00 0.08 2.45 0.02 -0.71 -0.89 113.55 114.96 1b8y h SER 206 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1b8y h SER 206 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1b8y h SER 206 CO -0.12 0.00 -0.43 0.18 -1.14 0.00 0.00 176.83 175.32 1b8y n LEU 207 N -3.55 1.61 0.00 5.07 4.32 -0.57 -3.80 117.00 120.07 1b8y n LEU 207 Ca 0.01 -0.56 0.00 0.00 -0.02 0.00 0.00 56.01 55.44 1b8y n LEU 207 Cb 0.36 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1b8y n LEU 207 CO 0.24 0.30 0.00 0.61 -1.22 0.00 0.00 177.39 177.33 1b8y n GLY 208 N 1.40 0.85 3.84 -0.72 0.00 -0.34 -4.71 105.19 105.51 1b8y n GLY 208 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1b8y n GLY 208 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b8y s LEU 209 N 0.00 4.47 0.00 0.99 2.96 -0.52 -3.19 118.68 123.39 1b8y s LEU 209 Ca 0.00 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1b8y s LEU 209 Cb 0.00 -2.60 0.00 0.00 0.50 0.00 0.00 46.19 44.09 1b8y s LEU 209 CO 0.00 0.32 0.00 0.33 -1.32 0.00 0.00 176.35 175.68 1b8y n PHE 210 N 1.77 0.00 -3.25 5.38 7.35 0.01 -3.62 117.46 125.10 1b8y n PHE 210 Ca -0.14 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.18 1b8y n PHE 210 Cb 0.52 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.29 1b8y n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1b8y s HIS 211 N 2.81 3.70 0.22 -5.13 3.76 -1.26 -4.60 115.29 114.78 1b8y s HIS 211 Ca 0.00 1.24 -0.02 0.00 -0.15 0.00 0.00 55.06 56.13 1b8y s HIS 211 Cb 0.00 -2.49 -0.05 0.00 1.11 0.00 0.00 32.58 31.15 1b8y s HIS 211 CO 0.00 0.46 0.44 0.45 -0.85 0.00 0.00 174.74 175.24 1b8y s SER 212 N -1.47 6.41 0.12 1.40 0.15 -0.72 -3.61 113.70 115.98 1b8y s SER 212 Ca 0.36 0.51 0.23 0.00 0.70 0.00 0.00 55.95 57.75 1b8y s SER 212 Cb -0.17 -2.06 -0.01 0.00 -1.71 0.00 0.00 66.02 62.07 1b8y s SER 212 CO 0.20 -0.08 0.97 0.00 1.20 0.00 0.00 173.24 175.53 1b8y n ALA 213 N -0.68 2.84 -1.92 5.45 0.00 -1.26 -4.29 120.51 120.64 1b8y n ALA 213 Ca -0.04 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1b8y n ALA 213 Cb 0.54 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1b8y n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1b8y s ASN 214 N -4.74 6.61 0.26 0.00 3.84 -1.26 -4.87 114.94 114.78 1b8y s ASN 214 Ca 0.00 2.36 0.22 0.00 0.21 0.00 0.00 52.86 55.65 1b8y s ASN 214 Cb 0.12 -2.53 1.00 0.00 -0.55 0.00 0.00 41.25 39.28 1b8y s ASN 214 CO 0.81 -0.96 1.67 0.35 -2.79 0.00 0.00 177.10 176.18 1b8y n THR 215 N 5.46 0.94 0.17 -5.21 -2.24 -1.26 -1.79 114.28 110.34 1b8y n THR 215 Ca 0.18 0.40 0.09 0.00 -2.27 0.00 0.00 64.05 62.45 1b8y n THR 215 Cb 0.42 -1.35 0.09 0.00 -2.10 0.00 0.00 70.33 67.40 1b8y n THR 215 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1b8y h GLU 216 N 0.00 0.00 -7.06 -0.78 4.81 -1.99 -3.49 114.58 106.07 1b8y h GLU 216 Ca 0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 1b8y h GLU 216 Cb 0.23 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.65 1b8y h GLU 216 CO 0.00 0.12 0.40 0.00 -0.73 0.00 0.00 179.01 178.80 1b8y s ALA 217 N -3.17 2.88 0.22 2.92 0.00 -0.74 -4.63 121.76 119.23 1b8y s ALA 217 Ca 0.04 0.66 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 1b8y s ALA 217 Cb 0.07 -3.27 0.27 0.00 0.00 0.00 0.00 23.12 20.18 1b8y s ALA 217 CO 0.72 -0.37 1.82 1.25 0.00 0.00 0.00 175.76 179.18 1b8y h LEU 218 N 1.64 0.63 -0.19 0.00 5.85 -1.88 -2.75 115.31 118.61 1b8y h LEU 218 Ca -0.49 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1b8y h LEU 218 Cb 1.23 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1b8y h LEU 218 CO 0.59 0.40 0.00 0.23 -0.34 0.00 0.00 178.44 179.33 1b8y n MET 219 N -4.74 0.94 -1.74 1.25 2.81 -1.26 -4.81 117.12 109.57 1b8y n MET 219 Ca 0.10 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.58 1b8y n MET 219 Cb 0.18 -1.09 0.02 0.00 -0.71 0.00 0.00 33.22 31.62 1b8y n MET 219 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1b8y n TYR 220 N -0.40 2.52 1.17 2.03 9.36 -1.04 -1.76 117.16 129.03 1b8y n TYR 220 Ca 0.00 0.46 0.13 0.00 3.32 0.00 0.00 57.90 61.80 1b8y n TYR 220 Cb 0.04 -2.43 0.64 0.00 -0.63 0.00 0.00 39.34 36.96 1b8y n TYR 220 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1b8y n PRO 221 N -0.16 0.30 -5.01 2.98 -0.04 -1.26 -4.78 135.00 127.03 1b8y n PRO 221 Ca 0.06 0.04 -0.32 0.00 -0.04 0.00 0.00 63.50 63.24 1b8y n PRO 221 Cb 0.41 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 1b8y n PRO 221 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b8y s LEU 222 N -2.66 2.45 0.44 1.53 1.43 -1.26 -5.08 118.68 115.53 1b8y s LEU 222 Ca 0.22 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.71 1b8y s LEU 222 Cb 0.17 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 44.82 1b8y s LEU 222 CO 0.41 0.23 1.22 -0.47 0.23 0.00 0.00 176.35 177.98 1b8y s TYR 223 N -0.08 2.84 0.18 0.29 5.04 -1.26 -5.04 117.35 119.31 1b8y s TYR 223 Ca -0.04 1.49 -0.24 0.00 -2.44 0.00 0.00 57.07 55.85 1b8y s TYR 223 Cb -0.14 -3.50 0.06 0.00 0.35 0.00 0.00 41.96 38.72 1b8y s TYR 223 CO 0.04 -1.77 0.76 -3.38 -1.34 0.00 0.00 175.55 169.86 1b8y s HIS 224 N -1.41 -0.30 0.00 4.97 -3.43 -1.26 -5.19 115.29 108.66 1b8y s HIS 224 Ca 0.61 -0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.87 1b8y s HIS 224 Cb -0.33 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.45 1b8y s HIS 224 CO 0.41 -0.94 0.00 -1.13 -2.00 0.00 0.00 174.74 171.08 1b8y n SER 225 N -0.41 1.71 -4.40 7.38 3.41 -1.26 -5.02 113.62 115.03 1b8y n SER 225 Ca -0.09 -0.10 -0.27 0.00 -0.26 0.00 0.00 58.87 58.16 1b8y n SER 225 Cb 0.61 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.44 1b8y n SER 225 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1b8y s LEU 226 N 0.00 2.40 0.30 1.04 1.43 -1.26 -5.02 118.68 117.57 1b8y s LEU 226 Ca 0.00 -0.83 -0.00 0.00 -1.03 0.00 0.00 54.13 52.27 1b8y s LEU 226 Cb 0.00 -1.12 0.47 0.00 0.03 0.00 0.00 46.19 45.57 1b8y s LEU 226 CO 0.00 0.11 1.88 0.00 0.23 0.00 0.00 176.35 178.57 1b8y h THR 227 N 3.41 1.21 -3.12 5.49 1.03 -2.02 -3.42 112.91 115.50 1b8y h THR 227 Ca -0.47 -0.68 -0.43 0.00 -0.01 0.00 0.00 66.41 64.82 1b8y h THR 227 Cb 1.20 0.57 -0.40 0.00 -1.07 0.00 0.00 68.15 68.44 1b8y h THR 227 CO 0.46 0.27 -0.75 -0.62 -0.01 0.00 0.00 175.52 174.87 1b8y s ASP 228 N -6.56 2.00 0.60 0.00 2.15 -1.26 -4.93 116.67 108.67 1b8y s ASP 228 Ca -0.10 -0.41 0.36 0.00 0.43 0.00 0.00 52.55 52.83 1b8y s ASP 228 Cb 0.16 -0.21 1.88 0.00 -0.30 0.00 0.00 42.92 44.45 1b8y s ASP 228 CO 0.79 -0.32 2.20 -0.07 -0.17 0.00 0.00 175.17 177.59 1b8y h LEU 229 N 8.43 0.00 -0.22 -1.34 4.07 -2.00 -1.40 115.31 122.85 1b8y h LEU 229 Ca -0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1b8y h LEU 229 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1b8y h LEU 229 CO 0.25 0.03 0.00 0.35 -1.08 0.00 0.00 178.44 177.99 1b8y n THR 230 N -3.31 0.76 1.31 0.22 -2.24 -1.26 -2.00 114.28 107.75 1b8y n THR 230 Ca -0.02 0.15 0.09 0.00 -2.27 0.00 0.00 64.05 62.01 1b8y n THR 230 Cb 0.17 -0.93 0.35 0.00 -2.10 0.00 0.00 70.33 67.82 1b8y n THR 230 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1b8y n ARG 231 N -1.81 1.61 -2.15 -0.78 1.74 -0.53 -4.93 116.66 109.82 1b8y n ARG 231 Ca 0.04 -0.93 -0.42 0.00 -0.77 0.00 0.00 57.85 55.77 1b8y n ARG 231 Cb 0.24 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1b8y n ARG 231 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1b8y s PHE 232 N -1.79 3.21 -0.01 -1.55 5.36 -0.85 -5.01 117.98 117.34 1b8y s PHE 232 Ca 0.29 1.03 -0.20 0.00 -0.96 0.00 0.00 56.93 57.09 1b8y s PHE 232 Cb 0.15 -3.69 0.04 0.00 -0.34 0.00 0.00 43.02 39.18 1b8y s PHE 232 CO 0.23 -2.32 0.44 -0.98 -1.46 0.00 0.00 175.22 171.13 1b8y s ARG 233 N 0.49 0.84 0.31 10.12 1.70 -1.26 -5.14 118.95 126.00 1b8y s ARG 233 Ca 0.62 -0.08 -0.29 0.00 -0.47 0.00 0.00 55.73 55.50 1b8y s ARG 233 Cb -0.38 0.38 -0.11 0.00 -0.57 0.00 0.00 34.95 34.27 1b8y s ARG 233 CO 0.35 -0.25 1.48 -1.17 -1.08 0.00 0.00 175.30 174.62 1b8y s LEU 234 N -1.41 4.36 0.77 -1.89 2.96 -1.26 -4.84 118.68 117.37 1b8y s LEU 234 Ca -0.11 2.85 -0.12 0.00 -0.22 0.00 0.00 54.13 56.53 1b8y s LEU 234 Cb -0.03 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 43.07 1b8y s LEU 234 CO 0.05 -0.78 1.10 -0.94 -1.32 0.00 0.00 176.35 174.46 1b8y s SER 235 N 0.14 4.83 0.52 3.68 1.04 -1.26 -4.93 113.70 117.72 1b8y s SER 235 Ca 0.57 1.18 0.18 0.00 0.48 0.00 0.00 55.95 58.36 1b8y s SER 235 Cb -0.44 -1.92 1.29 0.00 0.10 0.00 0.00 66.02 65.04 1b8y s SER 235 CO 0.51 -1.74 2.12 1.56 0.98 0.00 0.00 173.24 176.67 1b8y h GLN 236 N -0.93 0.01 -0.79 4.02 1.08 -1.97 -2.12 115.11 114.41 1b8y h GLN 236 Ca -0.46 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.69 1b8y h GLN 236 Cb 1.27 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.66 1b8y h GLN 236 CO 0.62 0.01 0.29 0.22 -0.95 0.00 0.00 178.83 179.01 1b8y h ASP 237 N 0.01 1.11 -0.31 1.46 3.58 -1.98 0.23 116.42 120.51 1b8y h ASP 237 Ca 0.05 -0.19 -0.13 0.00 0.42 0.00 0.00 57.03 57.18 1b8y h ASP 237 Cb 0.20 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1b8y h ASP 237 CO -0.00 0.99 -0.28 0.44 -2.88 0.00 0.00 179.24 177.51 1b8y h ASP 238 N 1.15 0.84 -0.46 2.28 3.32 -1.77 -0.43 116.42 121.36 1b8y h ASP 238 Ca 0.26 -0.33 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 1b8y h ASP 238 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1b8y h ASP 238 CO -0.02 1.07 -0.06 0.40 -1.72 0.00 0.00 179.24 178.91 1b8y h ILE 239 N 0.70 1.27 -0.61 0.35 2.04 -1.27 -0.58 117.51 119.41 1b8y h ILE 239 Ca 0.08 -1.16 -0.10 0.00 1.00 0.00 0.00 64.86 64.69 1b8y h ILE 239 Cb 0.82 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1b8y h ILE 239 CO 0.07 0.40 -0.00 0.78 0.00 0.00 0.00 178.15 179.40 1b8y h ASN 240 N 0.69 1.06 -0.19 1.72 2.35 -0.46 -1.76 115.58 119.00 1b8y h ASN 240 Ca 0.12 -0.31 -0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1b8y h ASN 240 Cb 0.59 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1b8y h ASN 240 CO 0.04 1.11 0.10 1.23 -1.65 0.00 0.00 177.43 178.25 1b8y h GLY 241 N 0.98 0.28 1.69 2.83 0.00 -1.02 -2.23 103.07 105.59 1b8y h GLY 241 Ca 0.17 -0.13 -0.18 0.00 0.00 0.00 0.00 47.33 47.20 1b8y h GLY 241 CO 0.03 0.12 -0.73 1.19 0.00 0.00 0.00 176.54 177.15 1b8y h ILE 242 N 0.19 1.41 0.00 2.60 6.09 -1.05 -2.72 117.51 124.03 1b8y h ILE 242 Ca 0.07 -2.21 0.00 0.00 -1.37 0.00 0.00 64.86 61.34 1b8y h ILE 242 Cb 0.08 2.17 0.00 0.00 0.47 0.00 0.00 36.82 39.53 1b8y h ILE 242 CO -0.01 0.66 0.00 1.56 -3.07 0.00 0.00 178.15 177.29 1b8y h GLN 243 N 0.20 0.00 0.00 2.19 4.20 -1.37 -1.33 115.11 119.00 1b8y h GLN 243 Ca -0.03 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1b8y h GLN 243 Cb 1.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 1b8y h GLN 243 CO 0.12 0.00 -0.24 0.66 -0.67 0.00 0.00 178.83 178.69 1b8y h SER 244 N 0.00 0.00 0.00 1.46 4.64 -1.07 0.70 113.55 119.29 1b8y h SER 244 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1b8y h SER 244 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1b8y h SER 244 CO 0.00 0.24 -0.56 -0.07 -0.87 0.00 0.00 176.83 175.58 1b8y h LEU 245 N 0.00 0.00 0.00 5.97 4.07 -1.44 -3.43 115.31 120.48 1b8y h LEU 245 Ca -0.00 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.43 1b8y h LEU 245 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1b8y h LEU 245 CO 0.03 1.08 -0.60 -1.22 -1.08 0.00 0.00 178.44 176.66 1b8y n TYR 246 N -4.57 0.00 0.00 1.13 4.01 -0.56 -5.07 117.16 112.11 1b8y n TYR 246 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1b8y n TYR 246 Cb 0.46 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1b8y n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b8y n GLY 247 N 1.34 -1.12 3.88 2.72 0.00 0.24 -4.53 105.19 107.72 1b8y n GLY 247 Ca 0.01 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 1b8y n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b8y s PRO 248 N -1.56 2.02 0.00 1.61 0.04 -1.26 -4.15 135.00 131.69 1b8y s PRO 248 Ca 0.00 0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.33 1b8y s PRO 248 Cb 0.00 -1.95 0.48 0.00 0.04 0.00 0.00 34.50 33.07 1b8y s PRO 248 CO 0.00 -1.58 0.93 -0.35 0.04 0.00 0.00 177.00 176.05