#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4b h LEU 80 N 0.00 0.00 -2.49 0.00 5.85 -2.00 -0.57 115.31 116.10 1b4b h LEU 80 Ca 0.00 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1b4b h LEU 80 Cb 0.00 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1b4b h LEU 80 CO 0.00 0.02 -0.02 1.62 -0.34 0.00 0.00 178.44 179.72 1b4b h VAL 81 N 0.25 0.20 0.00 1.05 3.04 -1.94 0.43 116.25 119.29 1b4b h VAL 81 Ca 0.28 -0.17 -0.03 0.00 -1.01 0.00 0.00 66.70 65.77 1b4b h VAL 81 Cb 0.40 1.13 -0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1b4b h VAL 81 CO -0.36 0.02 -0.15 0.44 -1.01 0.00 0.00 177.57 176.51 1b4b h ASP 82 N 0.00 0.00 0.00 3.17 3.32 -1.51 -3.35 116.42 118.05 1b4b h ASP 82 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b4b h ASP 82 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1b4b h ASP 82 CO 0.00 0.15 -0.29 1.33 -1.72 0.00 0.00 179.24 178.71 1b4b n VAL 83 N -3.19 0.00 -1.73 -1.35 0.24 -0.74 -4.98 118.33 106.58 1b4b n VAL 83 Ca 0.02 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 1b4b n VAL 83 Cb 0.49 0.73 -0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1b4b n VAL 83 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1b4b n PHE 84 N -0.84 2.56 0.00 6.34 7.35 0.14 -1.45 117.46 131.56 1b4b n PHE 84 Ca 0.00 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 1b4b n PHE 84 Cb 0.00 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.37 1b4b n PHE 84 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1b4b n ILE 85 N 0.37 0.00 -3.57 -2.13 5.41 -0.43 -4.83 119.36 114.18 1b4b n ILE 85 Ca 0.03 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.66 1b4b n ILE 85 Cb 0.37 -0.45 -0.06 0.00 -0.71 0.00 0.00 39.64 38.80 1b4b n ILE 85 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1b4b s LYS 86 N -1.67 0.69 -0.20 0.38 2.20 -1.05 -5.00 119.74 115.11 1b4b s LYS 86 Ca 0.00 0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.85 1b4b s LYS 86 Cb 0.00 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.70 1b4b s LYS 86 CO 0.00 -0.20 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.60 1b4b s LEU 87 N -0.93 1.74 0.52 5.43 0.20 -1.26 -0.58 118.68 123.80 1b4b s LEU 87 Ca -0.03 -0.87 0.01 0.00 0.69 0.00 0.00 54.13 53.93 1b4b s LEU 87 Cb -0.01 -0.87 0.00 0.00 -0.43 0.00 0.00 46.19 44.88 1b4b s LEU 87 CO 0.03 -0.24 0.06 -0.62 -0.29 0.00 0.00 176.35 175.28 1b4b s ASP 88 N 1.65 4.22 -0.14 3.68 -1.08 -0.41 -4.97 116.67 119.62 1b4b s ASP 88 Ca -0.02 -1.62 -0.34 0.00 -0.52 0.00 0.00 52.55 50.05 1b4b s ASP 88 Cb -0.17 0.59 0.14 0.00 -1.46 0.00 0.00 42.92 42.02 1b4b s ASP 88 CO -0.07 -0.93 1.30 -0.83 0.52 0.00 0.00 175.17 175.16 1b4b s GLY 89 N -3.95 -0.35 -0.20 2.66 0.00 -1.26 -0.55 107.32 103.67 1b4b s GLY 89 Ca 0.07 1.26 -0.10 0.00 0.00 0.00 0.00 44.72 45.95 1b4b s GLY 89 CO 0.04 0.36 0.48 -1.59 0.00 0.00 0.00 173.10 172.39 1b4b s THR 90 N -2.30 -0.21 0.00 0.90 2.01 0.26 -4.99 115.64 111.32 1b4b s THR 90 Ca 0.12 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1b4b s THR 90 Cb 0.02 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.82 1b4b s THR 90 CO -0.04 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1b4b n GLY 91 N 4.58 3.23 0.42 4.40 0.00 -1.26 -0.32 105.19 116.24 1b4b n GLY 91 Ca -0.19 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1b4b n GLY 91 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b4b n ASN 92 N 3.60 1.21 -4.58 1.61 6.94 -1.26 -4.20 115.26 118.57 1b4b n ASN 92 Ca 0.00 -1.96 -0.34 0.00 -0.02 0.00 0.00 54.58 52.26 1b4b n ASN 92 Cb 0.00 -0.14 -0.11 0.00 -2.36 0.00 0.00 39.78 37.16 1b4b n ASN 92 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1b4b s LEU 93 N -1.05 3.23 -0.04 -4.53 1.43 0.56 -0.91 118.68 117.37 1b4b s LEU 93 Ca 0.17 -0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.32 1b4b s LEU 93 Cb 0.09 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1b4b s LEU 93 CO 0.12 0.34 -0.24 -0.76 0.23 0.00 0.00 176.35 176.03 1b4b s LEU 94 N -0.66 2.05 -0.31 1.79 1.43 -0.60 -0.57 118.68 121.80 1b4b s LEU 94 Ca 0.10 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1b4b s LEU 94 Cb -0.11 -1.31 0.07 0.00 0.03 0.00 0.00 46.19 44.87 1b4b s LEU 94 CO 0.02 0.27 0.01 -0.69 0.23 0.00 0.00 176.35 176.18 1b4b s VAL 95 N -0.33 2.62 -0.27 -1.59 1.01 0.28 -0.69 120.40 121.43 1b4b s VAL 95 Ca 0.02 -1.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.08 1b4b s VAL 95 Cb -0.12 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1b4b s VAL 95 CO 0.02 -0.28 0.38 -0.22 0.00 0.00 0.00 175.10 175.00 1b4b s LEU 96 N 1.11 4.05 -0.16 3.92 0.20 -0.08 -1.29 118.68 126.43 1b4b s LEU 96 Ca -0.01 0.27 -0.09 0.00 0.69 0.00 0.00 54.13 55.00 1b4b s LEU 96 Cb -0.20 -2.43 -0.05 0.00 -0.43 0.00 0.00 46.19 43.09 1b4b s LEU 96 CO -0.04 -0.19 0.13 -0.60 -0.29 0.00 0.00 176.35 175.35 1b4b s ARG 97 N 2.08 3.86 0.40 1.98 3.52 0.25 -0.18 118.95 130.86 1b4b s ARG 97 Ca 0.15 -0.19 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 1b4b s ARG 97 Cb -0.16 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1b4b s ARG 97 CO 0.10 0.50 0.07 0.25 -0.81 0.00 0.00 175.30 175.42 1b4b n THR 98 N 2.87 0.00 -1.46 4.11 -2.24 0.16 -1.32 114.28 116.40 1b4b n THR 98 Ca -0.18 -2.11 -0.32 0.00 -2.27 0.00 0.00 64.05 59.17 1b4b n THR 98 Cb 0.53 0.61 0.08 0.00 -2.10 0.00 0.00 70.33 69.45 1b4b n THR 98 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b4b s LEU 99 N 0.00 3.21 0.20 3.22 1.43 -0.52 -4.82 118.68 121.41 1b4b s LEU 99 Ca 0.10 2.00 -0.32 0.00 -1.03 0.00 0.00 54.13 54.89 1b4b s LEU 99 Cb 0.01 -4.55 -0.14 0.00 0.03 0.00 0.00 46.19 41.53 1b4b s LEU 99 CO 0.07 -1.98 1.34 -2.65 0.23 0.00 0.00 176.35 173.36 1b4b n PRO 100 N -2.98 1.71 -0.93 1.29 -0.02 -1.26 -1.79 135.00 131.02 1b4b n PRO 100 Ca 0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1b4b n PRO 100 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1b4b n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b4b n GLY 101 N 2.23 0.55 0.86 -1.23 0.00 -0.77 -4.89 105.19 101.93 1b4b n GLY 101 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1b4b n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b4b n ASN 102 N -0.13 3.09 0.05 1.61 3.02 -0.74 -4.63 115.26 117.52 1b4b n ASN 102 Ca 0.00 -1.91 -0.12 0.00 -0.03 0.00 0.00 54.58 52.51 1b4b n ASN 102 Cb 0.07 -0.25 -0.07 0.00 -0.61 0.00 0.00 39.78 38.92 1b4b n ASN 102 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b4b h ALA 103 N 3.02 -0.03 0.00 5.41 0.00 -1.65 -2.79 119.26 123.22 1b4b h ALA 103 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1b4b h ALA 103 Cb 0.80 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1b4b h ALA 103 CO 0.00 -0.51 -0.10 0.45 0.00 0.00 0.00 179.25 179.09 1b4b h HIS 104 N -0.06 0.00 -0.48 0.00 3.86 -1.82 0.16 115.15 116.80 1b4b h HIS 104 Ca -0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 1b4b h HIS 104 Cb 0.05 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1b4b h HIS 104 CO -0.07 0.10 -0.06 0.00 0.86 0.00 0.00 177.93 178.76 1b4b h ALA 105 N 1.90 0.66 0.02 2.45 0.00 -1.80 -1.33 119.26 121.16 1b4b h ALA 105 Ca -0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 1b4b h ALA 105 Cb 0.33 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1b4b h ALA 105 CO 0.01 0.52 -0.92 0.82 0.00 0.00 0.00 179.25 179.68 1b4b h ILE 106 N 0.75 1.55 -0.48 0.00 1.08 -1.34 -2.91 117.51 116.16 1b4b h ILE 106 Ca 0.13 -2.83 -0.02 0.00 -0.39 0.00 0.00 64.86 61.75 1b4b h ILE 106 Cb 0.59 2.58 -0.02 0.00 -3.07 0.00 0.00 36.82 36.91 1b4b h ILE 106 CO 0.04 0.82 0.22 1.23 -0.69 0.00 0.00 178.15 179.77 1b4b h GLY 107 N 2.13 0.71 0.99 5.37 0.00 -0.69 0.24 103.07 111.83 1b4b h GLY 107 Ca -0.04 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 1b4b h GLY 107 CO 0.13 0.31 -0.19 -2.08 0.00 0.00 0.00 176.54 174.71 1b4b h VAL 108 N 0.67 1.29 0.08 4.60 2.07 -1.16 -1.60 116.25 122.19 1b4b h VAL 108 Ca 0.17 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1b4b h VAL 108 Cb 0.09 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1b4b h VAL 108 CO -0.02 0.44 -0.04 0.25 0.02 0.00 0.00 177.57 178.22 1b4b h LEU 109 N 0.56 -0.09 -0.06 2.57 5.85 -1.07 -1.56 115.31 121.52 1b4b h LEU 109 Ca 0.08 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1b4b h LEU 109 Cb 0.74 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1b4b h LEU 109 CO 0.06 -0.04 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.97 1b4b h LEU 110 N -0.12 -0.24 -2.01 2.25 -0.00 -0.52 -2.11 115.31 112.57 1b4b h LEU 110 Ca -0.01 0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.90 1b4b h LEU 110 Cb 0.10 0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1b4b h LEU 110 CO 0.02 -0.11 -0.08 0.44 -0.00 0.00 0.00 178.44 178.71 1b4b h ASP 111 N -0.11 0.00 1.90 -0.43 3.45 -1.21 -1.83 116.42 118.18 1b4b h ASP 111 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1b4b h ASP 111 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1b4b h ASP 111 CO -0.12 0.08 0.00 0.78 -1.57 0.00 0.00 179.24 178.40 1b4b h ASN 112 N 0.00 0.00 0.57 6.45 2.35 -0.63 -3.16 115.58 121.16 1b4b h ASN 112 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1b4b h ASN 112 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1b4b h ASN 112 CO 0.01 0.00 -0.80 -0.07 -1.65 0.00 0.00 177.43 174.92 1b4b h LEU 113 N 0.00 0.22 -1.84 1.61 3.38 -0.81 -3.48 115.31 114.39 1b4b h LEU 113 Ca 0.00 -0.16 -0.48 0.00 0.09 0.00 0.00 57.88 57.32 1b4b h LEU 113 Cb 0.95 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1b4b h LEU 113 CO 0.00 0.93 -0.87 -0.67 0.09 0.00 0.00 178.44 177.92 1b4b n ASP 114 N -3.70 -0.63 -4.73 -0.43 2.03 -1.19 -4.91 116.55 102.99 1b4b n ASP 114 Ca -0.03 -0.96 -0.41 0.00 0.52 0.00 0.00 54.79 53.91 1b4b n ASP 114 Cb 0.76 -3.28 -0.04 0.00 -0.72 0.00 0.00 41.12 37.84 1b4b n ASP 114 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1b4b s TRP 115 N -3.87 3.48 0.54 -0.67 0.51 -1.26 -4.91 118.94 112.76 1b4b s TRP 115 Ca 0.03 1.46 0.23 0.00 -2.12 0.00 0.00 56.10 55.70 1b4b s TRP 115 Cb -0.02 -3.38 1.44 0.00 -0.81 0.00 0.00 33.47 30.70 1b4b s TRP 115 CO 0.87 -1.04 2.08 -0.44 -0.51 0.00 0.00 176.95 177.91 1b4b h ASP 116 N 5.44 0.00 0.49 2.95 3.45 -2.02 -1.47 116.42 125.26 1b4b h ASP 116 Ca -0.44 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 56.92 1b4b h ASP 116 Cb 1.21 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.97 1b4b h ASP 116 CO 0.75 0.00 -0.49 -0.33 -1.57 0.00 0.00 179.24 177.60 1b4b h GLU 117 N 0.00 0.00 -5.51 3.56 3.07 -1.92 -3.42 114.58 110.35 1b4b h GLU 117 Ca 0.12 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.36 1b4b h GLU 117 Cb 0.52 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.30 1b4b h GLU 117 CO -0.00 0.49 0.16 0.42 -1.40 0.00 0.00 179.01 178.68 1b4b s ILE 118 N -3.91 4.91 0.13 3.13 1.01 -0.56 -2.05 121.20 123.86 1b4b s ILE 118 Ca -0.02 0.78 -0.07 0.00 0.00 0.00 0.00 60.65 61.34 1b4b s ILE 118 Cb 0.14 -4.04 -0.15 0.00 0.01 0.00 0.00 42.46 38.42 1b4b s ILE 118 CO 0.74 -0.21 1.34 0.58 0.00 0.00 0.00 174.94 177.39 1b4b h VAL 119 N 5.60 1.33 -1.11 2.92 2.07 -0.38 -3.44 116.25 123.24 1b4b h VAL 119 Ca -0.26 -2.15 0.38 0.00 0.82 0.00 0.00 66.70 65.49 1b4b h VAL 119 Cb 1.11 2.15 -0.13 0.00 -1.52 0.00 0.00 31.29 32.90 1b4b h VAL 119 CO 0.82 0.66 0.96 -0.83 0.02 0.00 0.00 177.57 179.20 1b4b s GLY 120 N -4.26 -0.49 0.03 2.17 0.00 -1.03 -5.02 107.32 98.72 1b4b s GLY 120 Ca -0.08 0.91 0.03 0.00 0.00 0.00 0.00 44.72 45.58 1b4b s GLY 120 CO 0.88 0.27 -0.10 -1.59 0.00 0.00 0.00 173.10 172.56 1b4b s THR 121 N -2.09 0.74 -0.06 0.90 2.01 -1.26 -0.81 115.64 115.08 1b4b s THR 121 Ca 0.15 -0.82 -0.00 0.00 0.31 0.00 0.00 61.69 61.32 1b4b s THR 121 Cb 0.07 -0.71 0.03 0.00 0.01 0.00 0.00 72.50 71.90 1b4b s THR 121 CO -0.06 -0.09 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.13 1b4b s ILE 122 N -0.83 0.45 -0.00 1.82 -1.09 -0.51 -4.98 121.20 116.05 1b4b s ILE 122 Ca -0.02 0.01 0.06 0.00 -2.23 0.00 0.00 60.65 58.47 1b4b s ILE 122 Cb -0.07 -0.55 -0.03 0.00 -1.58 0.00 0.00 42.46 40.23 1b4b s ILE 122 CO 0.01 0.24 -0.17 0.00 -1.23 0.00 0.00 174.94 173.79 1b4b n GLY 124 N 1.95 0.86 0.13 0.00 0.00 -0.39 -4.90 105.19 102.85 1b4b n GLY 124 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1b4b n GLY 124 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b4b n ASP 125 N 0.00 1.97 -0.08 1.61 -0.08 -1.26 -4.41 116.55 114.31 1b4b n ASP 125 Ca 0.00 0.14 0.01 0.00 -1.51 0.00 0.00 54.79 53.44 1b4b n ASP 125 Cb 0.00 -0.67 0.01 0.00 2.34 0.00 0.00 41.12 42.80 1b4b n ASP 125 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1b4b n ASP 126 N -3.81 0.89 -3.98 1.67 5.68 -1.26 -1.86 116.55 113.89 1b4b n ASP 126 Ca -0.48 -1.68 -0.18 0.00 -0.50 0.00 0.00 54.79 51.95 1b4b n ASP 126 Cb 0.93 -0.07 -0.15 0.00 -1.14 0.00 0.00 41.12 40.68 1b4b n ASP 126 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1b4b s THR 127 N -0.62 0.62 -0.18 2.12 2.01 -1.26 -0.67 115.64 117.66 1b4b s THR 127 Ca 0.03 -0.30 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 1b4b s THR 127 Cb 0.03 -0.55 0.01 0.00 0.01 0.00 0.00 72.50 72.00 1b4b s THR 127 CO 0.00 0.19 -0.16 0.00 -0.69 0.00 0.00 174.62 173.97 1b4b s LEU 129 N 1.13 4.31 -0.39 0.00 0.20 0.45 -0.91 118.68 123.48 1b4b s LEU 129 Ca 0.01 -0.13 -0.11 0.00 0.69 0.00 0.00 54.13 54.58 1b4b s LEU 129 Cb -0.14 -2.29 0.03 0.00 -0.43 0.00 0.00 46.19 43.36 1b4b s LEU 129 CO -0.06 -0.25 0.23 -0.63 -0.29 0.00 0.00 176.35 175.35 1b4b s ILE 130 N 1.94 4.65 -0.45 6.68 1.01 0.13 -1.43 121.20 133.73 1b4b s ILE 130 Ca 0.11 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 59.63 1b4b s ILE 130 Cb -0.16 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.70 1b4b s ILE 130 CO 0.11 -0.28 0.80 -0.63 0.00 0.00 0.00 174.94 174.93 1b4b s ILE 131 N 1.56 4.64 0.24 2.92 1.09 0.01 -1.56 121.20 130.10 1b4b s ILE 131 Ca 0.02 0.47 0.06 0.00 -1.10 0.00 0.00 60.65 60.10 1b4b s ILE 131 Cb -0.20 -4.32 -0.03 0.00 -1.06 0.00 0.00 42.46 36.85 1b4b s ILE 131 CO 0.07 -0.71 0.31 0.00 -0.10 0.00 0.00 174.94 174.50 1b4b h ARG 133 N 1.28 0.75 -4.30 0.00 3.08 -1.66 -3.44 114.38 110.09 1b4b h ARG 133 Ca -0.51 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 59.23 1b4b h ARG 133 Cb 1.23 -0.12 -0.14 0.00 0.08 0.00 0.00 29.97 31.02 1b4b h ARG 133 CO 0.61 0.68 -0.58 0.95 -1.07 0.00 0.00 179.97 180.56 1b4b s THR 134 N -5.51 0.10 0.46 2.04 -4.23 -1.26 -4.94 115.64 102.30 1b4b s THR 134 Ca -0.13 -1.79 0.12 0.00 -1.18 0.00 0.00 61.69 58.71 1b4b s THR 134 Cb 0.11 -1.98 0.25 0.00 1.34 0.00 0.00 72.50 72.23 1b4b s THR 134 CO 0.78 -0.45 2.08 -0.65 -0.54 0.00 0.00 174.62 175.83 1b4b h PRO 135 N 2.81 0.22 -0.51 3.99 0.11 -1.88 -0.33 132.00 136.40 1b4b h PRO 135 Ca -0.34 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.64 1b4b h PRO 135 Cb 1.20 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1b4b h PRO 135 CO 0.57 0.19 -0.11 0.87 -0.21 0.00 0.00 178.00 179.30 1b4b h LYS 136 N 0.22 0.99 0.00 1.05 1.57 -1.96 -0.49 116.57 117.95 1b4b h LYS 136 Ca 0.06 -0.37 -0.10 0.00 -1.87 0.00 0.00 60.65 58.37 1b4b h LYS 136 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1b4b h LYS 136 CO -0.01 1.05 -0.45 -0.44 -0.57 0.00 0.00 179.45 179.03 1b4b h ASP 137 N 0.85 0.00 -0.27 0.86 3.45 -1.73 -2.01 116.42 117.57 1b4b h ASP 137 Ca 0.13 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.53 1b4b h ASP 137 Cb 0.68 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 1b4b h ASP 137 CO 0.05 0.45 -0.07 0.00 -1.57 0.00 0.00 179.24 178.10 1b4b h ALA 138 N 1.55 0.37 -0.93 3.45 0.00 -0.52 0.10 119.26 123.27 1b4b h ALA 138 Ca -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1b4b h ALA 138 Cb 0.81 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1b4b h ALA 138 CO 0.06 0.19 0.57 -0.22 0.00 0.00 0.00 179.25 179.85 1b4b h LYS 139 N 0.27 1.25 0.20 0.00 1.63 -0.83 0.19 116.57 119.28 1b4b h LYS 139 Ca 0.07 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1b4b h LYS 139 Cb 0.55 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1b4b h LYS 139 CO 0.03 0.87 -0.09 -0.22 -3.45 0.00 0.00 179.45 176.58 1b4b h LYS 140 N 1.28 -0.26 -0.73 1.90 3.64 -1.14 -1.11 116.57 120.15 1b4b h LYS 140 Ca 0.33 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.76 1b4b h LYS 140 Cb -0.07 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1b4b h LYS 140 CO -0.06 -0.06 0.47 0.28 -2.27 0.00 0.00 179.45 177.80 1b4b h VAL 141 N -0.40 1.12 -0.75 2.00 2.07 -0.64 -1.62 116.25 118.03 1b4b h VAL 141 Ca -0.03 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1b4b h VAL 141 Cb 0.31 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1b4b h VAL 141 CO 0.04 0.17 0.46 -1.28 0.02 0.00 0.00 177.57 176.98 1b4b h SER 142 N 0.92 0.72 -0.13 0.57 0.87 -0.40 -0.52 113.55 115.59 1b4b h SER 142 Ca 0.29 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1b4b h SER 142 Cb -0.01 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1b4b h SER 142 CO -0.10 0.48 0.05 0.78 -0.53 0.00 0.00 176.83 177.51 1b4b h ASN 143 N 0.86 0.17 -0.26 6.23 2.35 -0.49 -1.22 115.58 123.21 1b4b h ASN 143 Ca 0.32 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1b4b h ASN 143 Cb 0.12 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1b4b h ASN 143 CO -0.15 0.27 0.01 1.56 -1.65 0.00 0.00 177.43 177.46 1b4b h GLN 144 N 0.06 0.56 -0.10 0.81 4.20 -0.99 -1.51 115.11 118.14 1b4b h GLN 144 Ca 0.04 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1b4b h GLN 144 Cb 0.15 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1b4b h GLN 144 CO -0.00 0.58 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.60 1b4b h LEU 145 N 0.54 0.23 -1.68 1.46 3.38 -0.88 -3.02 115.31 115.33 1b4b h LEU 145 Ca 0.12 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1b4b h LEU 145 Cb 0.33 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1b4b h LEU 145 CO 0.01 0.62 -0.09 -0.07 0.09 0.00 0.00 178.44 179.00 1b4b h LEU 146 N -0.16 0.00 -0.32 1.67 3.38 -1.09 -1.99 115.31 116.80 1b4b h LEU 146 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1b4b h LEU 146 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1b4b h LEU 146 CO 0.02 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.10 1b4b n SER 147 N -3.31 0.54 -0.74 -0.43 3.41 -0.58 -2.49 113.62 110.01 1b4b n SER 147 Ca -0.01 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 1b4b n SER 147 Cb 0.29 -0.73 0.27 0.00 -0.26 0.00 0.00 64.21 63.78 1b4b n SER 147 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1b4b n MET 148 N -2.06 1.95 0.00 4.33 2.81 -0.75 -5.09 117.12 118.32 1b4b n MET 148 Ca 0.04 -1.46 0.11 0.00 -1.81 0.00 0.00 57.70 54.58 1b4b n MET 148 Cb 0.29 -1.38 0.09 0.00 -0.71 0.00 0.00 33.22 31.52 1b4b n MET 148 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76