#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1o s ARG 84 N 0.00 0.54 0.49 3.97 3.52 -1.26 -4.83 118.95 121.38 2d1o s ARG 84 Ca 0.00 0.50 0.06 0.00 -0.13 0.00 0.00 55.73 56.16 2d1o s ARG 84 Cb 0.00 0.26 0.01 0.00 -1.56 0.00 0.00 34.95 33.66 2d1o s ARG 84 CO 0.00 -0.08 0.37 0.95 -0.81 0.00 0.00 175.30 175.72 2d1o s THR 85 N -0.00 2.05 0.53 4.11 -4.23 -1.26 0.30 115.64 117.14 2d1o s THR 85 Ca -0.02 -1.47 -0.14 0.00 -1.18 0.00 0.00 61.69 58.88 2d1o s THR 85 Cb -0.03 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 71.22 2d1o s THR 85 CO 0.01 0.00 0.96 -0.36 -0.54 0.00 0.00 174.62 174.70 2d1o s PHE 86 N -2.66 3.51 0.23 3.99 0.08 -1.24 -4.56 117.98 117.33 2d1o s PHE 86 Ca 0.40 1.34 -0.32 0.00 0.12 0.00 0.00 56.93 58.47 2d1o s PHE 86 Cb -0.02 -2.71 -0.13 0.00 -0.57 0.00 0.00 43.02 39.59 2d1o s PHE 86 CO 0.24 -0.42 1.49 -2.30 -0.10 0.00 0.00 175.22 174.12 2d1o n PRO 87 N -1.90 2.21 -0.25 0.24 -0.02 -1.26 -0.58 135.00 133.44 2d1o n PRO 87 Ca 0.06 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2d1o n PRO 87 Cb 0.54 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2d1o n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1o n GLY 88 N 2.47 1.58 3.57 -1.23 0.00 -1.26 -4.28 105.19 106.04 2d1o n GLY 88 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2d1o n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d1o n ILE 89 N -2.00 -6.32 -2.14 -0.61 5.41 0.25 -4.93 119.36 109.03 2d1o n ILE 89 Ca 0.00 -0.91 -0.40 0.00 1.00 0.00 0.00 62.75 62.44 2d1o n ILE 89 Cb 0.00 -4.77 -0.02 0.00 -0.71 0.00 0.00 39.64 34.14 2d1o n ILE 89 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2d1o s PRO 90 N -5.53 4.28 0.04 0.38 0.02 -1.26 -5.00 135.00 127.92 2d1o s PRO 90 Ca 0.30 2.16 -0.26 0.00 0.02 0.00 0.00 61.00 63.22 2d1o s PRO 90 Cb -0.08 -2.99 0.06 0.00 0.02 0.00 0.00 34.50 31.51 2d1o s PRO 90 CO 0.81 -0.23 0.60 -1.59 -0.33 0.00 0.00 177.00 176.26 2d1o s LYS 91 N -1.89 1.10 0.53 5.54 -2.85 -1.26 -4.60 119.74 116.31 2d1o s LYS 91 Ca 0.51 -0.11 -0.21 0.00 -1.00 0.00 0.00 55.97 55.16 2d1o s LYS 91 Cb -0.38 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 35.84 2d1o s LYS 91 CO 0.51 -0.40 1.19 -1.58 0.10 0.00 0.00 175.35 175.17 2d1o s TRP 92 N -2.29 2.60 -0.47 1.78 0.52 -1.26 -4.88 118.94 114.95 2d1o s TRP 92 Ca -0.06 1.51 0.03 0.00 0.02 0.00 0.00 56.10 57.61 2d1o s TRP 92 Cb -0.01 -3.44 0.60 0.00 -1.15 0.00 0.00 33.47 29.47 2d1o s TRP 92 CO -0.00 -1.91 1.87 0.54 0.02 0.00 0.00 176.95 177.46 2d1o n ARG 93 N -1.08 2.31 -3.56 4.98 3.00 -1.26 -4.91 116.66 116.14 2d1o n ARG 93 Ca 0.11 -3.12 -0.16 0.00 -0.01 0.00 0.00 57.85 54.67 2d1o n ARG 93 Cb 0.49 -2.16 -0.06 0.00 0.00 0.00 0.00 32.46 30.73 2d1o n ARG 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 2d1o s LYS 94 N -3.41 0.97 0.29 5.56 -2.85 -1.26 -5.05 119.74 113.98 2d1o s LYS 94 Ca 0.57 0.53 0.24 0.00 -1.00 0.00 0.00 55.97 56.30 2d1o s LYS 94 Cb 0.47 0.46 0.39 0.00 -2.06 0.00 0.00 37.83 37.10 2d1o s LYS 94 CO 0.07 -0.24 1.50 1.79 0.10 0.00 0.00 175.35 178.57 2d1o h THR 95 N 3.36 0.00 -3.61 3.79 1.35 -1.91 -3.43 112.91 112.45 2d1o h THR 95 Ca -0.28 -0.79 -0.69 0.00 -0.55 0.00 0.00 66.41 64.10 2d1o h THR 95 Cb 1.15 1.63 -0.23 0.00 -1.73 0.00 0.00 68.15 68.96 2d1o h THR 95 CO 0.26 0.00 -0.53 -2.28 -0.25 0.00 0.00 175.52 172.73 2d1o s HIS 96 N -3.20 3.22 0.16 4.73 5.65 -1.26 -1.08 115.29 123.51 2d1o s HIS 96 Ca 0.06 -0.78 0.08 0.00 0.25 0.00 0.00 55.06 54.67 2d1o s HIS 96 Cb 0.09 -2.41 -0.04 0.00 -1.18 0.00 0.00 32.58 29.04 2d1o s HIS 96 CO 0.68 -0.56 -0.06 -0.51 -0.65 0.00 0.00 174.74 173.64 2d1o s LEU 97 N 1.58 3.13 0.06 8.88 1.43 -0.25 -4.99 118.68 128.52 2d1o s LEU 97 Ca 0.03 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 2d1o s LEU 97 Cb -0.18 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2d1o s LEU 97 CO 0.07 0.11 -0.20 0.42 0.23 0.00 0.00 176.35 176.98 2d1o s THR 98 N -1.63 2.66 0.18 5.49 -4.23 -1.26 -1.32 115.64 115.53 2d1o s THR 98 Ca 0.25 -1.30 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 2d1o s THR 98 Cb -0.09 -2.13 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 2d1o s THR 98 CO 0.16 0.29 -0.02 -0.72 -0.54 0.00 0.00 174.62 173.80 2d1o s TYR 99 N -0.95 1.27 -0.21 3.99 1.13 -0.57 -1.24 117.35 120.78 2d1o s TYR 99 Ca 0.15 -0.96 -0.18 0.00 -1.41 0.00 0.00 57.07 54.66 2d1o s TYR 99 Cb -0.10 -0.72 0.06 0.00 -1.10 0.00 0.00 41.96 40.09 2d1o s TYR 99 CO 0.05 -0.14 0.56 0.50 -2.51 0.00 0.00 175.55 174.02 2d1o s ARG 100 N -3.88 0.63 -0.52 -3.49 3.52 -0.82 -1.07 118.95 113.32 2d1o s ARG 100 Ca 0.23 0.81 -0.18 0.00 -0.13 0.00 0.00 55.73 56.46 2d1o s ARG 100 Cb 0.05 0.27 0.07 0.00 -1.56 0.00 0.00 34.95 33.79 2d1o s ARG 100 CO 0.04 -0.09 0.61 0.42 -0.81 0.00 0.00 175.30 175.47 2d1o s ILE 101 N 0.50 4.92 0.27 4.11 1.01 -1.26 -0.74 121.20 130.02 2d1o s ILE 101 Ca -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2d1o s ILE 101 Cb -0.04 -4.32 0.07 0.00 0.01 0.00 0.00 42.46 38.18 2d1o s ILE 101 CO -0.02 -0.85 1.72 0.58 0.00 0.00 0.00 174.94 176.37 2d1o h VAL 102 N 5.86 1.26 -3.50 2.92 2.07 -1.18 -3.47 116.25 120.21 2d1o h VAL 102 Ca -0.28 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 65.98 2d1o h VAL 102 Cb 1.10 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 32.04 2d1o h VAL 102 CO 0.99 0.40 -0.03 0.54 0.02 0.00 0.00 177.57 179.48 2d1o s ASN 103 N -6.78 -0.10 0.02 0.57 2.20 -1.26 -5.06 114.94 104.52 2d1o s ASN 103 Ca -0.08 -0.87 0.08 0.00 -0.94 0.00 0.00 52.86 51.05 2d1o s ASN 103 Cb 0.14 0.63 -0.02 0.00 -2.00 0.00 0.00 41.25 39.99 2d1o s ASN 103 CO 0.80 -1.21 -0.23 -0.31 -2.94 0.00 0.00 177.10 173.21 2d1o s TYR 104 N -3.93 2.02 0.35 1.54 1.51 -1.26 -4.56 117.35 113.02 2d1o s TYR 104 Ca 0.20 -0.39 -0.24 0.00 -1.01 0.00 0.00 57.07 55.63 2d1o s TYR 104 Cb -0.02 -1.25 -0.10 0.00 -0.11 0.00 0.00 41.96 40.48 2d1o s TYR 104 CO 0.09 0.04 0.93 -0.08 -1.11 0.00 0.00 175.55 175.42 2d1o s THR 105 N -0.67 4.29 -1.39 -0.71 -1.32 -1.26 -4.93 115.64 109.64 2d1o s THR 105 Ca 0.09 1.68 0.24 0.00 -1.21 0.00 0.00 61.69 62.49 2d1o s THR 105 Cb -0.09 -3.87 0.40 0.00 -1.51 0.00 0.00 72.50 67.43 2d1o s THR 105 CO 0.01 -0.01 1.78 -2.65 -2.21 0.00 0.00 174.62 171.54 2d1o n PRO 106 N 0.17 0.31 0.04 7.08 -0.02 -1.26 -3.63 135.00 137.68 2d1o n PRO 106 Ca 0.03 0.07 -0.01 0.00 -2.02 0.00 0.00 63.50 61.57 2d1o n PRO 106 Cb 0.51 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.76 2d1o n PRO 106 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d1o h ASP 107 N 0.00 0.42 -5.24 2.55 5.19 -1.91 -3.46 116.42 113.96 2d1o h ASP 107 Ca 0.00 -0.11 -0.21 0.00 -0.62 0.00 0.00 57.03 56.09 2d1o h ASP 107 Cb 0.24 -0.11 -0.15 0.00 0.18 0.00 0.00 39.33 39.49 2d1o h ASP 107 CO 0.00 0.60 -0.65 -0.76 -3.12 0.00 0.00 179.24 175.31 2d1o s LEU 108 N -8.78 1.83 0.67 1.55 1.43 -1.24 -4.94 118.68 109.20 2d1o s LEU 108 Ca -0.07 -1.21 -0.13 0.00 -1.03 0.00 0.00 54.13 51.69 2d1o s LEU 108 Cb 0.15 0.23 0.00 0.00 0.03 0.00 0.00 46.19 46.60 2d1o s LEU 108 CO 0.77 -0.70 1.08 -2.16 0.23 0.00 0.00 176.35 175.57 2d1o s PRO 109 N -4.03 2.86 0.28 1.29 0.04 -1.26 -4.80 135.00 129.39 2d1o s PRO 109 Ca 0.25 1.18 0.02 0.00 0.04 0.00 0.00 61.00 62.49 2d1o s PRO 109 Cb 0.07 -1.97 0.60 0.00 0.04 0.00 0.00 34.50 33.24 2d1o s PRO 109 CO 0.03 -1.17 1.80 0.87 0.04 0.00 0.00 177.00 178.57 2d1o h LYS 110 N -0.28 0.83 -0.85 4.56 1.57 -2.01 -1.95 116.57 118.44 2d1o h LYS 110 Ca -0.45 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 2d1o h LYS 110 Cb 1.23 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 2d1o h LYS 110 CO 0.55 0.55 0.44 0.38 -0.57 0.00 0.00 179.45 180.80 2d1o h ASP 111 N 0.86 1.09 -0.66 0.86 3.04 -2.00 -1.89 116.42 117.71 2d1o h ASP 111 Ca 0.51 -0.11 -0.02 0.00 -3.24 0.00 0.00 57.03 54.17 2d1o h ASP 111 Cb 0.63 -0.28 -0.03 0.00 -1.04 0.00 0.00 39.33 38.61 2d1o h ASP 111 CO -0.32 0.89 0.34 0.00 -2.04 0.00 0.00 179.24 178.12 2d1o h ALA 112 N 1.28 0.85 0.05 4.15 0.00 -1.72 -1.41 119.26 122.46 2d1o h ALA 112 Ca 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d1o h ALA 112 Cb 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2d1o h ALA 112 CO -0.04 0.39 -0.02 0.28 0.00 0.00 0.00 179.25 179.85 2d1o h VAL 113 N 0.91 1.10 -0.36 0.00 2.07 -1.29 -1.80 116.25 116.87 2d1o h VAL 113 Ca 0.23 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2d1o h VAL 113 Cb 0.08 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 2d1o h VAL 113 CO -0.03 0.12 0.06 0.44 0.02 0.00 0.00 177.57 178.17 2d1o h ASP 114 N -0.26 -0.01 -0.77 0.57 3.32 -1.21 -1.54 116.42 116.51 2d1o h ASP 114 Ca -0.01 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2d1o h ASP 114 Cb 0.24 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2d1o h ASP 114 CO 0.01 0.03 0.37 0.77 -1.72 0.00 0.00 179.24 178.70 2d1o h SER 115 N 0.18 1.01 -0.11 6.45 4.64 -1.23 -0.22 113.55 124.27 2d1o h SER 115 Ca 0.17 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2d1o h SER 115 Cb 0.21 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2d1o h SER 115 CO -0.24 0.86 0.05 0.00 -0.87 0.00 0.00 176.83 176.64 2d1o h ALA 116 N 1.19 0.13 -0.54 5.18 0.00 -0.83 -0.40 119.26 123.99 2d1o h ALA 116 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2d1o h ALA 116 Cb 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2d1o h ALA 116 CO -0.03 -0.40 0.25 0.28 0.00 0.00 0.00 179.25 179.35 2d1o h VAL 117 N 0.12 1.20 -0.29 0.00 2.07 -1.07 -1.58 116.25 116.70 2d1o h VAL 117 Ca 0.05 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2d1o h VAL 117 Cb 0.01 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2d1o h VAL 117 CO -0.03 0.23 0.12 -0.08 0.02 0.00 0.00 177.57 177.83 2d1o h GLU 118 N 0.73 0.26 -0.17 1.57 4.81 -0.72 -0.89 114.58 120.17 2d1o h GLU 118 Ca 0.19 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2d1o h GLU 118 Cb 0.13 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2d1o h GLU 118 CO -0.02 0.17 -0.17 0.87 -0.73 0.00 0.00 179.01 179.13 2d1o h LYS 119 N 0.27 0.29 -0.54 1.92 1.57 -0.94 -1.46 116.57 117.67 2d1o h LYS 119 Ca 0.13 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2d1o h LYS 119 Cb 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2d1o h LYS 119 CO -0.11 0.46 -0.04 0.00 -0.57 0.00 0.00 179.45 179.19 2d1o h ALA 120 N 1.56 0.73 -0.15 3.86 0.00 -0.55 -2.72 119.26 121.99 2d1o h ALA 120 Ca 0.05 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 2d1o h ALA 120 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d1o h ALA 120 CO 0.03 0.59 -0.59 -0.07 0.00 0.00 0.00 179.25 179.21 2d1o h LEU 121 N 0.85 0.56 -1.51 0.00 3.38 -0.82 -3.19 115.31 114.57 2d1o h LEU 121 Ca 0.15 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2d1o h LEU 121 Cb 0.59 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2d1o h LEU 121 CO 0.04 1.02 0.06 0.50 0.09 0.00 0.00 178.44 180.15 2d1o h LYS 122 N 0.37 0.38 -0.87 1.13 3.64 -1.13 -2.42 116.57 117.68 2d1o h LYS 122 Ca -0.00 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2d1o h LYS 122 Cb 1.14 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 2d1o h LYS 122 CO 0.11 0.36 0.56 0.28 -2.27 0.00 0.00 179.45 178.49 2d1o h VAL 123 N 0.38 1.15 0.00 2.00 2.07 -1.47 -2.16 116.25 118.21 2d1o h VAL 123 Ca 0.09 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2d1o h VAL 123 Cb 0.15 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2d1o h VAL 123 CO -0.00 0.20 -0.55 -0.50 0.02 0.00 0.00 177.57 176.74 2d1o h TRP 124 N 1.10 0.00 -0.45 1.57 4.06 -1.62 -3.30 115.95 117.31 2d1o h TRP 124 Ca 0.34 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.18 2d1o h TRP 124 Cb -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2d1o h TRP 124 CO -0.02 0.35 -0.18 0.93 -3.56 0.00 0.00 178.44 175.95 2d1o h GLU 125 N 0.00 0.88 -0.48 0.49 5.08 -0.94 -3.04 114.58 116.57 2d1o h GLU 125 Ca -0.02 -0.35 0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2d1o h GLU 125 Cb 1.29 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2d1o h GLU 125 CO 0.04 0.99 0.32 0.93 -1.00 0.00 0.00 179.01 180.29 2d1o h GLU 126 N 0.77 0.39 -0.44 2.33 5.08 -1.48 -2.75 114.58 118.47 2d1o h GLU 126 Ca 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2d1o h GLU 126 Cb 0.72 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2d1o h GLU 126 CO 0.06 0.26 0.00 1.33 -1.00 0.00 0.00 179.01 179.65 2d1o n VAL 127 N -4.47 1.51 -4.08 3.13 0.24 -1.19 -4.81 118.33 108.66 2d1o n VAL 127 Ca 0.07 -1.25 -0.10 0.00 -2.04 0.00 0.00 64.34 61.01 2d1o n VAL 127 Cb 0.26 0.23 -0.08 0.00 -1.47 0.00 0.00 33.84 32.78 2d1o n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d1o s THR 128 N -1.63 0.04 -2.00 3.34 -4.23 -1.04 -4.15 115.64 105.98 2d1o s THR 128 Ca 0.37 -1.68 0.10 0.00 -1.18 0.00 0.00 61.69 59.30 2d1o s THR 128 Cb 0.24 -2.13 0.27 0.00 1.34 0.00 0.00 72.50 72.22 2d1o s THR 128 CO 0.18 -0.20 1.23 -0.81 -0.54 0.00 0.00 174.62 174.48 2d1o n PRO 129 N -0.23 1.72 -2.61 3.99 -0.04 -1.26 -4.49 135.00 132.08 2d1o n PRO 129 Ca -0.03 -1.11 -0.38 0.00 -0.04 0.00 0.00 63.50 61.93 2d1o n PRO 129 Cb 0.64 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 32.81 2d1o n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d1o s LEU 130 N -1.00 4.35 0.03 1.53 1.43 -1.26 -4.87 118.68 118.89 2d1o s LEU 130 Ca 0.21 2.03 0.05 0.00 -1.03 0.00 0.00 54.13 55.39 2d1o s LEU 130 Cb 0.11 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 2d1o s LEU 130 CO 0.14 -0.22 -0.14 0.42 0.23 0.00 0.00 176.35 176.78 2d1o s THR 131 N -1.47 1.11 0.03 5.49 -4.23 -0.24 -4.69 115.64 111.64 2d1o s THR 131 Ca 0.51 -0.93 0.08 0.00 -1.18 0.00 0.00 61.69 60.16 2d1o s THR 131 Cb -0.24 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.58 2d1o s THR 131 CO 0.30 0.06 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.85 2d1o s PHE 132 N -0.76 2.42 -0.02 3.99 0.08 -1.26 -1.09 117.98 121.34 2d1o s PHE 132 Ca 0.02 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.75 2d1o s PHE 132 Cb -0.07 -1.44 -0.00 0.00 -0.57 0.00 0.00 43.02 40.93 2d1o s PHE 132 CO 0.01 0.14 -0.12 -1.12 -0.10 0.00 0.00 175.22 174.04 2d1o s SER 133 N -1.17 1.46 -0.02 1.36 0.01 -0.44 -4.98 113.70 109.92 2d1o s SER 133 Ca 0.12 -0.23 -0.18 0.00 1.31 0.00 0.00 55.95 56.98 2d1o s SER 133 Cb -0.10 -0.30 -0.05 0.00 0.21 0.00 0.00 66.02 65.77 2d1o s SER 133 CO 0.02 0.11 0.49 -0.60 0.41 0.00 0.00 173.24 173.68 2d1o s ARG 134 N -0.03 4.16 0.05 12.44 3.52 -1.26 -1.50 118.95 136.33 2d1o s ARG 134 Ca -0.00 0.54 0.06 0.00 -0.13 0.00 0.00 55.73 56.20 2d1o s ARG 134 Cb -0.07 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2d1o s ARG 134 CO 0.00 0.48 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.33 2d1o s LEU 135 N -0.47 2.87 0.00 -0.88 1.43 -0.23 -4.93 118.68 116.46 2d1o s LEU 135 Ca 0.27 -0.35 0.14 0.00 -1.03 0.00 0.00 54.13 53.15 2d1o s LEU 135 Cb -0.17 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2d1o s LEU 135 CO 0.14 0.24 0.78 -1.22 0.23 0.00 0.00 176.35 176.52 2d1o n TYR 136 N 1.28 0.00 -3.49 0.29 4.02 -1.26 -4.49 117.16 113.52 2d1o n TYR 136 Ca -0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.62 2d1o n TYR 136 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.81 2d1o n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2d1o s GLU 137 N -1.76 1.20 0.00 -0.72 -1.05 -1.26 -5.06 118.70 110.05 2d1o s GLU 137 Ca 0.11 -0.47 0.00 0.00 -0.15 0.00 0.00 54.97 54.47 2d1o s GLU 137 Cb 0.11 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.35 2d1o s GLU 137 CO 0.37 -0.50 0.00 0.41 0.95 0.00 0.00 175.26 176.49 2d1o n GLY 138 N -0.22 -0.77 3.57 -3.83 0.00 -1.26 -4.83 105.19 97.85 2d1o n GLY 138 Ca -0.17 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 2d1o n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d1o s GLU 139 N -1.15 3.74 0.52 1.61 2.12 -1.26 -5.05 118.70 119.22 2d1o s GLU 139 Ca 0.00 -0.16 0.02 0.00 0.36 0.00 0.00 54.97 55.18 2d1o s GLU 139 Cb 0.00 -3.76 0.02 0.00 0.26 0.00 0.00 34.13 30.66 2d1o s GLU 139 CO 0.00 -0.49 0.73 0.00 -0.54 0.00 0.00 175.26 174.97 2d1o s ALA 140 N 2.17 3.92 0.08 6.30 0.00 -1.26 -5.02 121.76 127.96 2d1o s ALA 140 Ca 0.15 -1.30 -0.23 0.00 0.00 0.00 0.00 51.96 50.59 2d1o s ALA 140 Cb -0.16 -2.05 -0.14 0.00 0.00 0.00 0.00 23.12 20.77 2d1o s ALA 140 CO 0.12 -0.63 1.68 -0.44 0.00 0.00 0.00 175.76 176.49 2d1o h ASP 141 N 0.19 0.06 -3.36 0.00 3.32 -1.70 -3.38 116.42 111.56 2d1o h ASP 141 Ca -0.43 -0.07 -0.72 0.00 0.02 0.00 0.00 57.03 55.84 2d1o h ASP 141 Cb 1.29 -0.01 -0.31 0.00 0.22 0.00 0.00 39.33 40.51 2d1o h ASP 141 CO 0.53 0.11 -0.44 -0.63 -1.72 0.00 0.00 179.24 177.09 2d1o s ILE 142 N -5.92 3.95 -0.15 0.35 1.01 -0.37 -4.36 121.20 115.70 2d1o s ILE 142 Ca -0.13 -1.84 -0.21 0.00 0.00 0.00 0.00 60.65 58.46 2d1o s ILE 142 Cb 0.06 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 2d1o s ILE 142 CO 0.67 -0.74 0.64 -0.04 0.00 0.00 0.00 174.94 175.47 2d1o s MET 143 N 1.30 4.29 -0.14 2.79 -1.94 -1.26 -1.94 119.30 122.41 2d1o s MET 143 Ca 0.06 0.69 -0.00 0.00 -1.71 0.00 0.00 55.69 54.73 2d1o s MET 143 Cb -0.25 -3.53 -0.01 0.00 2.01 0.00 0.00 34.83 33.05 2d1o s MET 143 CO -0.02 -0.12 -0.13 0.42 -0.01 0.00 0.00 175.02 175.16 2d1o s ILE 144 N 1.48 2.98 0.16 2.53 1.01 0.08 -1.49 121.20 127.94 2d1o s ILE 144 Ca 0.31 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 60.13 2d1o s ILE 144 Cb -0.16 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2d1o s ILE 144 CO 0.12 0.52 0.42 -0.94 0.00 0.00 0.00 174.94 175.06 2d1o s SER 145 N 0.47 -0.18 -0.01 3.58 1.04 -1.01 -0.50 113.70 117.10 2d1o s SER 145 Ca -0.10 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.86 2d1o s SER 145 Cb -0.16 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2d1o s SER 145 CO 0.05 -0.93 -0.02 -0.36 0.98 0.00 0.00 173.24 172.95 2d1o s PHE 146 N -3.86 3.02 0.27 5.02 0.40 -1.26 -1.10 117.98 120.47 2d1o s PHE 146 Ca 0.08 0.05 -0.17 0.00 -0.60 0.00 0.00 56.93 56.28 2d1o s PHE 146 Cb 0.01 -1.66 0.01 0.00 0.51 0.00 0.00 43.02 41.90 2d1o s PHE 146 CO -0.06 0.43 0.62 0.00 0.70 0.00 0.00 175.22 176.91 2d1o s ALA 147 N -1.04 -0.78 0.02 5.36 0.00 -0.33 -4.90 121.76 120.09 2d1o s ALA 147 Ca 0.18 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.58 2d1o s ALA 147 Cb -0.11 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 2d1o s ALA 147 CO 0.09 -0.96 -0.05 0.14 0.00 0.00 0.00 175.76 174.98 2d1o s VAL 148 N -3.91 0.38 0.00 0.00 -7.23 -1.26 -0.03 120.40 108.35 2d1o s VAL 148 Ca 0.16 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 2d1o s VAL 148 Cb -0.04 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.51 2d1o s VAL 148 CO 0.08 -0.14 0.00 0.54 -0.31 0.00 0.00 175.10 175.27 2d1o n ARG 149 N 2.28 0.00 -2.30 4.82 5.12 -1.26 -4.40 116.66 120.92 2d1o n ARG 149 Ca -0.18 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 2d1o n ARG 149 Cb 0.57 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.84 2d1o n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2d1o s GLU 150 N 0.00 4.38 0.00 5.56 0.41 -1.26 -0.58 118.70 127.20 2d1o s GLU 150 Ca 0.00 1.91 0.04 0.00 -0.41 0.00 0.00 54.97 56.51 2d1o s GLU 150 Cb 0.00 -3.31 0.07 0.00 -1.78 0.00 0.00 34.13 29.10 2d1o s GLU 150 CO 0.00 -0.35 1.02 -2.39 -0.49 0.00 0.00 175.26 173.05 2d1o n HIS 151 N 3.99 0.00 0.00 1.61 1.44 -1.26 -4.98 115.22 116.03 2d1o n HIS 151 Ca 0.10 -0.08 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2d1o n HIS 151 Cb 0.44 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.49 2d1o n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2d1o n GLY 152 N 0.08 2.28 2.89 -1.39 0.00 -1.26 -5.09 105.19 102.70 2d1o n GLY 152 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2d1o n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d1o n ASP 153 N 0.00 2.85 0.00 1.61 5.68 -1.26 -5.01 116.55 120.42 2d1o n ASP 153 Ca 0.00 -2.65 0.11 0.00 -0.50 0.00 0.00 54.79 51.75 2d1o n ASP 153 Cb 0.00 0.17 0.66 0.00 -1.14 0.00 0.00 41.12 40.81 2d1o n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2d1o n PHE 154 N -1.17 0.00 -3.78 2.11 3.01 -1.26 -4.36 117.46 112.01 2d1o n PHE 154 Ca -0.11 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.06 2d1o n PHE 154 Cb 0.50 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.85 2d1o n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2d1o s TYR 155 N -2.00 2.82 0.49 1.38 2.02 -1.26 -5.10 117.35 115.69 2d1o s TYR 155 Ca 0.33 -2.99 -0.21 0.00 -0.37 0.00 0.00 57.07 53.83 2d1o s TYR 155 Cb 0.15 -2.26 -0.07 0.00 -0.40 0.00 0.00 41.96 39.38 2d1o s TYR 155 CO 0.26 -0.66 1.12 -1.25 -1.57 0.00 0.00 175.55 173.45 2d1o s PRO 156 N -0.76 3.65 0.81 -1.71 0.04 -1.26 -4.87 135.00 130.89 2d1o s PRO 156 Ca 0.24 1.63 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 2d1o s PRO 156 Cb -0.08 -2.22 0.07 0.00 0.04 0.00 0.00 34.50 32.31 2d1o s PRO 156 CO -0.13 -0.61 1.09 -0.06 0.04 0.00 0.00 177.00 177.34 2d1o s PHE 157 N -1.70 2.74 -0.45 0.56 0.08 0.25 -4.90 117.98 114.56 2d1o s PHE 157 Ca 0.67 1.22 0.13 0.00 0.12 0.00 0.00 56.93 59.07 2d1o s PHE 157 Cb -0.24 -3.10 0.39 0.00 -0.57 0.00 0.00 43.02 39.49 2d1o s PHE 157 CO 0.29 -1.85 1.31 -0.40 -0.10 0.00 0.00 175.22 174.47 2d1o n ASP 158 N -3.50 3.27 0.00 1.36 5.68 -1.26 -4.04 116.55 118.07 2d1o n ASP 158 Ca 0.07 -2.56 0.00 0.00 -0.50 0.00 0.00 54.79 51.80 2d1o n ASP 158 Cb 0.56 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2d1o n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1o n GLY 159 N -0.18 -1.97 3.61 6.12 0.00 -1.26 -4.89 105.19 106.62 2d1o n GLY 159 Ca 0.16 -1.48 -0.50 0.00 0.00 0.00 0.00 46.02 44.19 2d1o n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d1o n PRO 160 N 0.00 1.43 0.00 1.61 -0.02 -1.25 -4.72 135.00 132.05 2d1o n PRO 160 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2d1o n PRO 160 Cb 0.00 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2d1o n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1o n GLY 161 N 2.76 -2.04 7.00 -1.23 0.00 -1.26 -4.97 105.19 105.45 2d1o n GLY 161 Ca 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2d1o n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d1o n ASN 162 N 0.87 0.00 -4.71 1.61 3.02 -1.26 -4.54 115.26 110.25 2d1o n ASN 162 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2d1o n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2d1o n ASN 162 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d1o s VAL 163 N 0.00 3.40 -0.19 2.41 1.01 -1.26 -4.91 120.40 120.86 2d1o s VAL 163 Ca 0.00 1.00 0.17 0.00 0.00 0.00 0.00 61.98 63.15 2d1o s VAL 163 Cb 0.00 -3.64 -0.25 0.00 0.00 0.00 0.00 36.38 32.49 2d1o s VAL 163 CO 0.00 0.08 0.10 0.18 0.00 0.00 0.00 175.10 175.45 2d1o n LEU 164 N 3.96 0.15 -3.64 3.92 4.77 -1.26 -4.74 117.00 120.16 2d1o n LEU 164 Ca 0.11 0.02 -0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2d1o n LEU 164 Cb 0.43 0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.94 2d1o n LEU 164 CO 0.58 0.51 0.99 0.00 -1.33 0.00 0.00 177.39 178.14 2d1o s ALA 165 N -2.50 -2.12 -0.01 -1.18 0.00 -1.26 -1.20 121.76 113.49 2d1o s ALA 165 Ca -0.11 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 2d1o s ALA 165 Cb 0.06 0.36 0.05 0.00 0.00 0.00 0.00 23.12 23.58 2d1o s ALA 165 CO 0.82 -1.00 0.48 -3.38 0.00 0.00 0.00 175.76 172.69 2d1o s HIS 166 N -2.58 -0.39 0.17 0.00 -3.43 -0.69 -4.99 115.29 103.37 2d1o s HIS 166 Ca 0.13 0.59 0.01 0.00 -0.80 0.00 0.00 55.06 54.99 2d1o s HIS 166 Cb 0.03 0.26 -0.04 0.00 -1.43 0.00 0.00 32.58 31.40 2d1o s HIS 166 CO -0.03 -0.53 0.03 0.00 -2.00 0.00 0.00 174.74 172.21 2d1o s ALA 167 N -1.61 1.23 0.11 -1.38 0.00 -1.26 -0.77 121.76 118.08 2d1o s ALA 167 Ca -0.10 -1.58 0.07 0.00 0.00 0.00 0.00 51.96 50.35 2d1o s ALA 167 Cb -0.02 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 2d1o s ALA 167 CO 0.04 -0.39 -0.09 0.71 0.00 0.00 0.00 175.76 176.04 2d1o s TYR 168 N -3.79 2.77 0.92 0.00 2.02 -0.48 -4.90 117.35 113.88 2d1o s TYR 168 Ca 0.25 -0.14 -0.10 0.00 -0.37 0.00 0.00 57.07 56.70 2d1o s TYR 168 Cb 0.07 -1.44 0.14 0.00 -0.40 0.00 0.00 41.96 40.34 2d1o s TYR 168 CO 0.04 0.44 1.12 0.00 -1.57 0.00 0.00 175.55 175.58 2d1o s ALA 169 N -1.26 1.40 0.29 3.71 0.00 -1.26 -1.67 121.76 122.97 2d1o s ALA 169 Ca 0.22 0.43 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2d1o s ALA 169 Cb -0.11 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.49 2d1o s ALA 169 CO 0.15 -2.69 1.17 -2.30 0.00 0.00 0.00 175.76 172.08 2d1o n PRO 170 N -4.17 1.68 0.00 0.00 -0.02 -1.25 -1.22 135.00 130.02 2d1o n PRO 170 Ca 0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2d1o n PRO 170 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2d1o n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1o n GLY 171 N 1.27 0.40 3.87 -1.23 0.00 -1.26 -4.62 105.19 103.62 2d1o n GLY 171 Ca 0.09 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 2d1o n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1o s PRO 172 N -1.90 2.85 6.37 1.61 0.04 -1.26 -4.36 135.00 138.35 2d1o s PRO 172 Ca 0.00 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.59 2d1o s PRO 172 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2d1o s PRO 172 CO 0.00 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.39 2d1o n GLY 173 N -2.79 2.34 0.32 0.56 0.00 -1.26 -2.83 105.19 101.53 2d1o n GLY 173 Ca 0.07 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.81 2d1o n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d1o h ILE 174 N 0.00 0.75 -3.79 -0.61 2.10 -1.96 -3.43 117.51 110.57 2d1o h ILE 174 Ca 0.00 0.00 -0.55 0.00 1.08 0.00 0.00 64.86 65.39 2d1o h ILE 174 Cb 0.00 0.89 0.12 0.00 -1.09 0.00 0.00 36.82 36.74 2d1o h ILE 174 CO 0.00 0.00 0.64 0.59 -1.08 0.00 0.00 178.15 178.30 2d1o n ASN 175 N -4.24 3.13 0.00 2.19 4.13 -1.13 -1.77 115.26 117.58 2d1o n ASN 175 Ca 0.02 1.14 0.00 0.00 1.68 0.00 0.00 54.58 57.41 2d1o n ASN 175 Cb 0.29 -1.57 0.00 0.00 -1.54 0.00 0.00 39.78 36.96 2d1o n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d1o n GLY 176 N 0.64 2.90 3.82 7.41 0.00 -0.36 -4.43 105.19 115.17 2d1o n GLY 176 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2d1o n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1o s ASP 177 N -1.49 6.21 -0.05 1.61 1.01 -0.73 -4.44 116.67 118.79 2d1o s ASP 177 Ca 0.00 1.72 0.03 0.00 0.71 0.00 0.00 52.55 55.01 2d1o s ASP 177 Cb 0.00 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.41 2d1o s ASP 177 CO 0.00 -0.87 -0.11 0.00 0.21 0.00 0.00 175.17 174.40 2d1o s ALA 178 N -2.47 1.13 -0.03 5.23 0.00 -0.56 -1.38 121.76 123.68 2d1o s ALA 178 Ca 0.62 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.26 2d1o s ALA 178 Cb -0.13 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 2d1o s ALA 178 CO 0.32 0.14 -0.25 -1.01 0.00 0.00 0.00 175.76 174.96 2d1o s HIS 179 N 0.45 2.37 -0.14 0.00 3.76 0.05 -2.41 115.29 119.37 2d1o s HIS 179 Ca -0.09 -0.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 2d1o s HIS 179 Cb -0.13 -1.53 -0.01 0.00 1.11 0.00 0.00 32.58 32.03 2d1o s HIS 179 CO 0.02 -0.07 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.64 2d1o s PHE 180 N -0.52 2.78 -0.40 1.40 0.40 -0.25 -1.71 117.98 119.67 2d1o s PHE 180 Ca 0.07 -0.83 -0.28 0.00 -0.60 0.00 0.00 56.93 55.29 2d1o s PHE 180 Cb -0.11 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 2d1o s PHE 180 CO 0.00 -0.34 1.83 0.34 0.70 0.00 0.00 175.22 177.75 2d1o s ASP 181 N 0.55 5.70 0.00 1.36 -1.08 -0.35 -1.19 116.67 121.67 2d1o s ASP 181 Ca -0.09 1.05 0.12 0.00 -0.52 0.00 0.00 52.55 53.11 2d1o s ASP 181 Cb -0.16 -2.53 0.69 0.00 -1.46 0.00 0.00 42.92 39.46 2d1o s ASP 181 CO 0.04 -1.91 1.27 -0.67 0.52 0.00 0.00 175.17 174.42 2d1o n ASP 182 N 11.05 0.00 -0.18 -0.34 4.64 0.95 -2.09 116.55 130.59 2d1o n ASP 182 Ca 0.23 -1.19 0.15 0.00 -1.38 0.00 0.00 54.79 52.60 2d1o n ASP 182 Cb 0.48 0.00 0.74 0.00 -1.04 0.00 0.00 41.12 41.31 2d1o n ASP 182 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2d1o n ASP 183 N -0.73 0.58 -4.94 1.67 8.00 -1.26 -4.75 116.55 115.11 2d1o n ASP 183 Ca 0.09 -1.07 -0.24 0.00 0.71 0.00 0.00 54.79 54.27 2d1o n ASP 183 Cb 0.04 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 2d1o n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2d1o s GLU 184 N -2.10 3.49 -0.69 -1.24 0.41 -0.89 -3.94 118.70 113.75 2d1o s GLU 184 Ca 0.41 -0.39 -0.16 0.00 -0.41 0.00 0.00 54.97 54.42 2d1o s GLU 184 Cb 0.21 -2.73 0.16 0.00 -1.78 0.00 0.00 34.13 29.99 2d1o s GLU 184 CO 0.38 0.24 0.69 -1.14 -0.49 0.00 0.00 175.26 174.94 2d1o s GLN 185 N -4.05 3.28 -0.02 1.61 2.00 -1.26 -5.04 119.66 116.17 2d1o s GLN 185 Ca 0.39 -1.92 -0.30 0.00 -2.00 0.00 0.00 55.36 51.53 2d1o s GLN 185 Cb -0.10 -4.39 -0.04 0.00 0.80 0.00 0.00 33.01 29.28 2d1o s GLN 185 CO 0.33 -1.39 1.23 -1.58 -0.50 0.00 0.00 175.29 173.38 2d1o s TRP 186 N 1.35 3.19 0.20 1.67 0.52 -1.26 -1.22 118.94 123.40 2d1o s TRP 186 Ca 0.12 1.17 0.07 0.00 0.02 0.00 0.00 56.10 57.49 2d1o s TRP 186 Cb -0.20 -3.46 -0.05 0.00 -1.15 0.00 0.00 33.47 28.62 2d1o s TRP 186 CO -0.02 -1.47 -0.13 0.95 0.02 0.00 0.00 176.95 176.30 2d1o s THR 187 N 2.00 1.61 -0.93 2.01 -4.23 -0.35 -4.58 115.64 111.17 2d1o s THR 187 Ca 0.58 -2.18 0.27 0.00 -1.18 0.00 0.00 61.69 59.18 2d1o s THR 187 Cb -0.27 -2.04 0.14 0.00 1.34 0.00 0.00 72.50 71.67 2d1o s THR 187 CO 0.24 -0.60 1.65 2.29 -0.54 0.00 0.00 174.62 177.66 2d1o n LYS 188 N -0.36 0.06 0.00 3.99 2.85 -1.26 -2.43 118.16 121.01 2d1o n LYS 188 Ca -0.08 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 2d1o n LYS 188 Cb 0.61 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 33.44 2d1o n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2d1o n ASP 189 N -1.65 0.81 -1.35 -5.58 3.85 -1.26 -4.93 116.55 106.45 2d1o n ASP 189 Ca 0.06 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.23 2d1o n ASP 189 Cb 0.36 0.00 0.31 0.00 -1.35 0.00 0.00 41.12 40.44 2d1o n ASP 189 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2d1o n THR 190 N 0.00 1.64 0.32 2.12 -2.24 -1.26 -3.99 114.28 110.87 2d1o n THR 190 Ca 0.00 -1.21 0.16 0.00 -2.27 0.00 0.00 64.05 60.73 2d1o n THR 190 Cb 0.00 0.20 0.66 0.00 -2.10 0.00 0.00 70.33 69.08 2d1o n THR 190 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2d1o h THR 191 N 3.59 0.00 0.00 4.28 1.35 -1.95 -3.45 112.91 116.73 2d1o h THR 191 Ca 0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2d1o h THR 191 Cb 1.28 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2d1o h THR 191 CO 0.17 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 2d1o n GLY 192 N -0.11 5.28 3.55 5.82 0.00 -1.26 -5.09 105.19 113.38 2d1o n GLY 192 Ca 0.01 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 2d1o n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1o s THR 193 N 1.43 4.79 -0.08 2.61 2.01 -0.35 -4.85 115.64 121.20 2d1o s THR 193 Ca 0.00 0.44 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 2d1o s THR 193 Cb 0.00 -4.19 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 2d1o s THR 193 CO 0.00 -0.51 1.69 0.21 -0.69 0.00 0.00 174.62 175.32 2d1o s ASN 194 N 1.95 6.57 0.14 3.53 3.84 -1.26 -1.22 114.94 128.49 2d1o s ASN 194 Ca 0.26 2.17 -0.13 0.00 0.21 0.00 0.00 52.86 55.37 2d1o s ASN 194 Cb -0.14 -2.53 0.01 0.00 -0.55 0.00 0.00 41.25 38.05 2d1o s ASN 194 CO 0.18 -1.02 1.62 0.25 -2.79 0.00 0.00 177.10 175.34 2d1o h LEU 195 N 10.64 0.77 0.05 3.21 5.85 -1.78 -3.02 115.31 131.04 2d1o h LEU 195 Ca -0.39 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.09 2d1o h LEU 195 Cb 1.18 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 2d1o h LEU 195 CO 0.96 0.84 -0.36 0.15 -0.34 0.00 0.00 178.44 179.69 2d1o h PHE 196 N 0.66 -1.01 -0.11 1.25 3.57 -1.84 0.35 116.94 119.82 2d1o h PHE 196 Ca 0.14 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2d1o h PHE 196 Cb 0.41 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2d1o h PHE 196 CO 0.03 -0.46 0.04 -0.07 -2.23 0.00 0.00 178.31 175.63 2d1o h LEU 197 N -0.55 0.06 -0.86 0.59 3.38 -1.94 -0.29 115.31 115.70 2d1o h LEU 197 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2d1o h LEU 197 Cb 0.61 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2d1o h LEU 197 CO -0.26 0.05 0.44 0.58 0.09 0.00 0.00 178.44 179.34 2d1o h VAL 198 N 0.10 1.26 -0.66 1.22 2.07 -1.42 -2.34 116.25 116.47 2d1o h VAL 198 Ca 0.04 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 2d1o h VAL 198 Cb 0.02 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 2d1o h VAL 198 CO -0.04 0.30 0.12 0.00 0.02 0.00 0.00 177.57 177.97 2d1o h ALA 199 N 1.24 0.97 -0.86 1.67 0.00 -0.65 -0.83 119.26 120.79 2d1o h ALA 199 Ca 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d1o h ALA 199 Cb 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2d1o h ALA 199 CO -0.04 0.65 0.48 0.00 0.00 0.00 0.00 179.25 180.33 2d1o h ALA 200 N 1.11 1.21 -0.19 0.00 0.00 -0.69 0.61 119.26 121.32 2d1o h ALA 200 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d1o h ALA 200 Cb 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d1o h ALA 200 CO 0.01 0.64 0.00 1.25 0.00 0.00 0.00 179.25 181.15 2d1o h HIS 201 N 1.20 0.36 -0.79 0.00 6.17 -1.03 -2.75 115.15 118.31 2d1o h HIS 201 Ca 0.30 -0.06 -0.02 0.00 0.71 0.00 0.00 60.37 61.30 2d1o h HIS 201 Cb 0.02 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.82 2d1o h HIS 201 CO 0.01 0.52 0.41 0.93 0.71 0.00 0.00 177.93 180.52 2d1o h GLU 202 N 0.09 1.11 -0.11 5.26 4.39 -0.70 -1.68 114.58 122.93 2d1o h GLU 202 Ca 0.05 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2d1o h GLU 202 Cb 0.38 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2d1o h GLU 202 CO 0.01 0.83 -0.03 0.82 -1.16 0.00 0.00 179.01 179.48 2d1o h ILE 203 N 1.09 1.10 -0.81 3.13 1.08 -0.85 -0.97 117.51 121.28 2d1o h ILE 203 Ca 0.27 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2d1o h ILE 203 Cb 0.06 1.05 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 2d1o h ILE 203 CO -0.04 0.12 0.51 1.23 -0.69 0.00 0.00 178.15 179.28 2d1o h GLY 204 N 0.42 1.15 1.05 5.37 0.00 -1.00 -0.62 103.07 109.44 2d1o h GLY 204 Ca 0.04 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2d1o h GLY 204 CO 0.01 0.44 -0.09 0.45 0.00 0.00 0.00 176.54 177.35 2d1o h HIS 205 N 1.10 1.05 0.00 5.60 3.86 -1.06 -0.84 115.15 124.86 2d1o h HIS 205 Ca 0.29 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2d1o h HIS 205 Cb -0.08 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.12 2d1o h HIS 205 CO -0.01 1.00 -0.04 0.77 0.86 0.00 0.00 177.93 180.52 2d1o h SER 206 N 0.80 0.00 0.42 2.45 0.02 -0.55 -2.27 113.55 114.43 2d1o h SER 206 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2d1o h SER 206 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2d1o h SER 206 CO 0.04 0.04 -0.73 0.18 -1.14 0.00 0.00 176.83 175.22 2d1o n LEU 207 N -3.31 0.63 0.00 5.07 4.77 -0.31 -3.86 117.00 120.00 2d1o n LEU 207 Ca -0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2d1o n LEU 207 Cb 0.18 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2d1o n LEU 207 CO 0.25 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2d1o n GLY 208 N 1.45 1.09 3.78 -0.72 0.00 -0.85 -4.65 105.19 105.29 2d1o n GLY 208 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2d1o n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1o s LEU 209 N 0.00 4.27 0.00 0.99 1.43 -0.35 -3.67 118.68 121.35 2d1o s LEU 209 Ca 0.00 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2d1o s LEU 209 Cb 0.00 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2d1o s LEU 209 CO 0.00 0.25 0.00 0.33 0.23 0.00 0.00 176.35 177.16 2d1o n PHE 210 N 3.01 -1.50 -2.55 0.29 -0.00 0.15 -3.48 117.46 113.37 2d1o n PHE 210 Ca -0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.86 2d1o n PHE 210 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.98 2d1o n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 2d1o s HIS 211 N 1.06 3.54 0.44 -5.13 3.76 -1.26 -4.56 115.29 113.14 2d1o s HIS 211 Ca 0.00 1.48 -0.07 0.00 -0.15 0.00 0.00 55.06 56.32 2d1o s HIS 211 Cb 0.00 -3.28 -0.05 0.00 1.11 0.00 0.00 32.58 30.36 2d1o s HIS 211 CO 0.00 -0.70 0.76 0.45 -0.85 0.00 0.00 174.74 174.39 2d1o s SER 212 N 1.01 6.36 0.11 1.40 0.15 -0.87 -4.39 113.70 117.48 2d1o s SER 212 Ca 0.56 0.97 0.24 0.00 0.70 0.00 0.00 55.95 58.42 2d1o s SER 212 Cb -0.26 -2.26 0.30 0.00 -1.71 0.00 0.00 66.02 62.09 2d1o s SER 212 CO 0.29 -0.48 1.28 0.00 1.20 0.00 0.00 173.24 175.52 2d1o h ALA 213 N 0.70 0.55 -2.11 5.45 0.00 -1.91 -3.40 119.26 118.54 2d1o h ALA 213 Ca -0.47 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.88 2d1o h ALA 213 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2d1o h ALA 213 CO 0.63 0.00 1.01 1.21 0.00 0.00 0.00 179.25 182.09 2d1o s ASN 214 N -4.24 6.70 0.28 0.00 2.47 -1.26 -4.89 114.94 114.01 2d1o s ASN 214 Ca 0.06 1.69 0.22 0.00 0.42 0.00 0.00 52.86 55.25 2d1o s ASN 214 Cb 0.13 -2.54 1.06 0.00 -1.45 0.00 0.00 41.25 38.46 2d1o s ASN 214 CO 0.73 -0.97 1.68 0.35 -3.72 0.00 0.00 177.10 175.16 2d1o n THR 215 N 5.80 0.95 0.72 -5.21 -2.24 -1.26 -2.03 114.28 111.01 2d1o n THR 215 Ca 0.16 0.48 0.11 0.00 -2.27 0.00 0.00 64.05 62.53 2d1o n THR 215 Cb 0.45 -1.44 -0.01 0.00 -2.10 0.00 0.00 70.33 67.22 2d1o n THR 215 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d1o n GLU 216 N -2.24 0.19 -2.28 -0.78 -0.58 -1.26 -4.95 120.64 108.74 2d1o n GLU 216 Ca 0.00 -0.02 -0.36 0.00 -0.42 0.00 0.00 57.16 56.36 2d1o n GLU 216 Cb 0.13 -1.54 -0.01 0.00 -0.57 0.00 0.00 31.44 29.45 2d1o n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d1o s ALA 217 N -3.13 2.84 0.43 0.62 0.00 -0.86 -4.64 121.76 117.02 2d1o s ALA 217 Ca 0.05 0.87 0.14 0.00 0.00 0.00 0.00 51.96 53.01 2d1o s ALA 217 Cb 0.15 -3.36 0.93 0.00 0.00 0.00 0.00 23.12 20.84 2d1o s ALA 217 CO 0.82 -0.68 1.95 1.25 0.00 0.00 0.00 175.76 179.10 2d1o h LEU 218 N 1.65 0.02 0.00 0.00 5.85 -1.92 -2.35 115.31 118.56 2d1o h LEU 218 Ca -0.50 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2d1o h LEU 218 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2d1o h LEU 218 CO 0.59 0.24 0.00 0.23 -0.34 0.00 0.00 178.44 179.15 2d1o n MET 219 N -4.28 0.98 -2.84 1.25 2.81 -1.26 -4.74 117.12 109.04 2d1o n MET 219 Ca -0.02 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.45 2d1o n MET 219 Cb 0.28 -1.11 -0.04 0.00 -0.71 0.00 0.00 33.22 31.64 2d1o n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2d1o s TYR 220 N -2.00 3.41 -0.57 2.03 5.04 -0.89 -2.06 117.35 122.31 2d1o s TYR 220 Ca 0.11 1.30 -0.25 0.00 -2.44 0.00 0.00 57.07 55.79 2d1o s TYR 220 Cb 0.05 -3.07 -0.23 0.00 0.35 0.00 0.00 41.96 39.07 2d1o s TYR 220 CO 0.08 -0.29 1.83 -0.35 -1.34 0.00 0.00 175.55 175.48 2d1o n PRO 221 N 5.44 0.99 -3.64 4.97 -0.04 -1.26 -4.81 135.00 136.64 2d1o n PRO 221 Ca 0.06 -1.62 -0.03 0.00 -0.04 0.00 0.00 63.50 61.87 2d1o n PRO 221 Cb 0.48 -2.88 -0.06 0.00 -0.04 0.00 0.00 33.50 31.01 2d1o n PRO 221 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2d1o s LEU 222 N 2.03 -1.00 -0.13 1.53 1.98 -1.26 -5.14 118.68 116.68 2d1o s LEU 222 Ca 0.63 1.39 -0.05 0.00 -2.89 0.00 0.00 54.13 53.21 2d1o s LEU 222 Cb 0.13 2.02 -0.04 0.00 0.66 0.00 0.00 46.19 48.96 2d1o s LEU 222 CO 0.20 -0.22 0.03 -0.47 -1.89 0.00 0.00 176.35 173.99 2d1o s TYR 223 N 2.81 3.22 -0.07 5.38 5.04 -1.26 -5.10 117.35 127.38 2d1o s TYR 223 Ca -0.04 0.13 0.02 0.00 -2.44 0.00 0.00 57.07 54.73 2d1o s TYR 223 Cb -0.12 -1.92 0.01 0.00 0.35 0.00 0.00 41.96 40.28 2d1o s TYR 223 CO -0.17 0.33 -0.11 -1.58 -1.34 0.00 0.00 175.55 172.68 2d1o s HIS 224 N -0.32 1.38 0.52 4.97 5.65 -1.26 -5.04 115.29 121.19 2d1o s HIS 224 Ca 0.08 -0.51 0.17 0.00 0.25 0.00 0.00 55.06 55.05 2d1o s HIS 224 Cb -0.12 -1.03 1.28 0.00 -1.18 0.00 0.00 32.58 31.53 2d1o s HIS 224 CO 0.02 -0.28 2.13 0.66 -0.65 0.00 0.00 174.74 176.61 2d1o h SER 225 N 7.08 0.01 -0.26 9.88 4.64 -1.93 -2.75 113.55 130.22 2d1o h SER 225 Ca -0.32 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.88 2d1o h SER 225 Cb 1.18 -0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 2d1o h SER 225 CO 0.47 0.00 0.15 0.18 -0.87 0.00 0.00 176.83 176.77 2d1o n LEU 226 N -4.52 3.76 -4.72 5.97 4.77 -1.26 -4.90 117.00 116.10 2d1o n LEU 226 Ca -0.01 -1.94 -0.41 0.00 -0.03 0.00 0.00 56.01 53.62 2d1o n LEU 226 Cb 0.17 -0.59 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 2d1o n LEU 226 CO 0.34 0.60 0.67 -0.89 -1.33 0.00 0.00 177.39 176.78 2d1o s THR 227 N -1.04 4.67 -0.73 -5.08 2.01 -1.04 -4.98 115.64 109.45 2d1o s THR 227 Ca 0.16 2.05 -0.24 0.00 0.31 0.00 0.00 61.69 63.97 2d1o s THR 227 Cb 0.13 -4.32 0.06 0.00 0.01 0.00 0.00 72.50 68.39 2d1o s THR 227 CO 0.03 0.25 1.12 -0.62 -0.69 0.00 0.00 174.62 174.72 2d1o s ASP 228 N 0.43 6.22 0.40 3.53 3.68 -1.26 -4.89 116.67 124.77 2d1o s ASP 228 Ca 0.49 -0.88 0.06 0.00 2.13 0.00 0.00 52.55 54.35 2d1o s ASP 228 Cb -0.22 -2.48 0.80 0.00 -1.45 0.00 0.00 42.92 39.57 2d1o s ASP 228 CO 0.29 -1.57 2.04 0.25 0.13 0.00 0.00 175.17 176.30 2d1o h LEU 229 N 12.02 0.51 -1.32 -1.34 5.85 -1.98 -2.38 115.31 126.66 2d1o h LEU 229 Ca -0.23 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2d1o h LEU 229 Cb 1.06 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2d1o h LEU 229 CO 1.23 0.39 0.00 0.71 -0.34 0.00 0.00 178.44 180.43 2d1o h THR 230 N 0.59 0.00 -0.31 1.05 1.35 -2.04 -2.67 112.91 110.88 2d1o h THR 230 Ca 0.16 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2d1o h THR 230 Cb -0.03 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2d1o h THR 230 CO -0.03 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.78 2d1o n ARG 231 N -2.53 2.24 -1.74 4.72 1.74 -0.90 -5.02 116.66 115.17 2d1o n ARG 231 Ca 0.00 -1.93 -0.42 0.00 -0.77 0.00 0.00 57.85 54.73 2d1o n ARG 231 Cb 0.18 -1.32 -0.02 0.00 -1.02 0.00 0.00 32.46 30.28 2d1o n ARG 231 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2d1o n PHE 232 N 0.80 2.82 -3.67 -1.55 7.35 -1.01 -5.00 117.46 117.20 2d1o n PHE 232 Ca 0.13 0.18 -0.12 0.00 -0.76 0.00 0.00 57.45 56.88 2d1o n PHE 232 Cb 0.44 -2.62 -0.08 0.00 0.35 0.00 0.00 39.48 37.56 2d1o n PHE 232 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2d1o s ARG 233 N 0.07 0.67 0.25 -4.13 3.00 -1.26 -5.12 118.95 112.42 2d1o s ARG 233 Ca 0.68 0.90 -0.31 0.00 0.00 0.00 0.00 55.73 57.00 2d1o s ARG 233 Cb -0.50 0.26 -0.11 0.00 0.00 0.00 0.00 34.95 34.61 2d1o s ARG 233 CO 0.43 -0.10 1.58 -0.51 0.00 0.00 0.00 175.30 176.69 2d1o s LEU 234 N 0.68 4.36 0.87 2.53 1.43 -1.26 -4.94 118.68 122.35 2d1o s LEU 234 Ca -0.03 2.82 -0.11 0.00 -1.03 0.00 0.00 54.13 55.77 2d1o s LEU 234 Cb -0.05 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.67 2d1o s LEU 234 CO -0.04 -0.86 1.09 -0.94 0.23 0.00 0.00 176.35 175.83 2d1o s SER 235 N 0.70 3.72 0.47 2.29 1.04 -1.26 -4.89 113.70 115.76 2d1o s SER 235 Ca 0.66 1.47 0.20 0.00 0.48 0.00 0.00 55.95 58.76 2d1o s SER 235 Cb -0.46 -2.16 1.15 0.00 0.10 0.00 0.00 66.02 64.65 2d1o s SER 235 CO 0.41 -2.48 1.99 -0.61 0.98 0.00 0.00 173.24 173.53 2d1o h GLN 236 N -1.44 0.00 -0.54 4.02 5.75 -1.95 -2.48 115.11 118.47 2d1o h GLN 236 Ca -0.49 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 57.98 2d1o h GLN 236 Cb 1.28 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.80 2d1o h GLN 236 CO 0.55 0.19 0.20 0.22 -2.65 0.00 0.00 178.83 177.35 2d1o h ASP 237 N 0.00 0.76 -0.62 -0.69 3.58 -1.98 0.63 116.42 118.11 2d1o h ASP 237 Ca -0.00 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.19 2d1o h ASP 237 Cb 0.41 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 2d1o h ASP 237 CO 0.03 0.74 0.09 0.44 -2.88 0.00 0.00 179.24 177.66 2d1o h ASP 238 N 0.74 1.00 -0.17 2.28 3.32 -1.81 -1.29 116.42 120.49 2d1o h ASP 238 Ca 0.18 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2d1o h ASP 238 Cb 0.23 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2d1o h ASP 238 CO -0.01 1.00 -0.04 0.40 -1.72 0.00 0.00 179.24 178.86 2d1o h ILE 239 N 0.98 1.29 -0.75 0.35 2.04 -1.24 -1.47 117.51 118.72 2d1o h ILE 239 Ca 0.19 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 65.07 2d1o h ILE 239 Cb 0.43 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2d1o h ILE 239 CO 0.01 0.30 0.48 0.78 0.00 0.00 0.00 178.15 179.72 2d1o h ASN 240 N 0.03 0.79 -0.25 1.72 -0.26 -0.77 -0.78 115.58 116.06 2d1o h ASN 240 Ca 0.04 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 2d1o h ASN 240 Cb 0.48 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 2d1o h ASN 240 CO 0.02 0.55 0.02 1.23 -1.06 0.00 0.00 177.43 178.19 2d1o h GLY 241 N 0.94 0.47 2.00 2.83 0.00 -1.12 -2.25 103.07 105.93 2d1o h GLY 241 Ca 0.30 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2d1o h GLY 241 CO -0.10 0.30 -0.52 1.19 0.00 0.00 0.00 176.54 177.41 2d1o h ILE 242 N 0.23 1.25 0.00 2.60 6.09 -1.11 -2.93 117.51 123.63 2d1o h ILE 242 Ca 0.08 -1.85 0.00 0.00 -1.37 0.00 0.00 64.86 61.72 2d1o h ILE 242 Cb 0.37 2.03 0.00 0.00 0.47 0.00 0.00 36.82 39.69 2d1o h ILE 242 CO 0.01 0.51 -0.14 1.56 -3.07 0.00 0.00 178.15 177.01 2d1o h GLN 243 N 0.00 0.00 0.00 2.19 4.20 -1.10 -2.63 115.11 117.76 2d1o h GLN 243 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2d1o h GLN 243 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2d1o h GLN 243 CO 0.07 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.10 2d1o n SER 244 N -2.50 0.25 -0.10 1.46 3.41 -0.85 0.10 113.62 115.39 2d1o n SER 244 Ca 0.04 0.53 -0.15 0.00 -0.26 0.00 0.00 58.87 59.04 2d1o n SER 244 Cb 0.47 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.73 2d1o n SER 244 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d1o n LEU 245 N -1.74 2.71 -0.01 1.04 4.77 -1.15 -4.77 117.00 117.85 2d1o n LEU 245 Ca 0.06 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2d1o n LEU 245 Cb 0.33 -0.67 -0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2d1o n LEU 245 CO 0.25 0.76 0.07 -1.22 -1.33 0.00 0.00 177.39 175.92 2d1o n TYR 246 N -3.22 0.00 0.00 -1.77 4.01 -1.00 -5.05 117.16 110.12 2d1o n TYR 246 Ca -0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 2d1o n TYR 246 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 2d1o n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1o n GLY 247 N 0.76 -1.40 3.91 2.72 0.00 0.12 -4.67 105.19 106.62 2d1o n GLY 247 Ca 0.00 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 2d1o n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d1o s PRO 248 N -1.44 1.89 0.83 1.61 0.04 -1.26 -4.34 135.00 132.32 2d1o s PRO 248 Ca 0.00 0.02 -0.12 0.00 0.04 0.00 0.00 61.00 60.95 2d1o s PRO 248 Cb 0.00 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.67 2d1o s PRO 248 CO 0.00 -1.62 1.15 -2.14 0.04 0.00 0.00 177.00 174.43 2d1o s PRO 249 N -5.56 1.63 0.00 0.56 0.02 -1.26 -4.20 135.00 126.18 2d1o s PRO 249 Ca 0.63 1.53 0.19 0.00 0.02 0.00 0.00 61.00 63.37 2d1o s PRO 249 Cb -0.10 -1.80 1.13 0.00 0.02 0.00 0.00 34.50 33.75 2d1o s PRO 249 CO 0.49 -2.18 1.52 -0.35 -0.33 0.00 0.00 177.00 176.16