#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6l s GLN 102 N 0.00 3.07 -0.21 0.54 0.74 -1.26 -5.11 119.66 117.44 1b6l s GLN 102 Ca 0.00 -0.82 -0.04 0.00 0.05 0.00 0.00 55.36 54.55 1b6l s GLN 102 Cb 0.00 -2.52 -0.01 0.00 1.10 0.00 0.00 33.01 31.57 1b6l s GLN 102 CO 0.00 -0.05 -0.03 0.42 -0.55 0.00 0.00 175.29 175.08 1b6l s ILE 103 N 0.92 3.57 0.62 -2.34 1.01 -1.26 -5.11 121.20 118.60 1b6l s ILE 103 Ca -0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 60.65 60.08 1b6l s ILE 103 Cb -0.15 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1b6l s ILE 103 CO -0.03 0.43 0.99 0.42 0.00 0.00 0.00 174.94 176.75 1b6l s THR 104 N 1.21 4.22 -0.26 2.92 -4.23 -1.26 -5.01 115.64 113.23 1b6l s THR 104 Ca 0.03 0.51 0.13 0.00 -1.18 0.00 0.00 61.69 61.18 1b6l s THR 104 Cb -0.14 -3.69 0.65 0.00 1.34 0.00 0.00 72.50 70.66 1b6l s THR 104 CO -0.00 -0.84 1.62 0.18 -0.54 0.00 0.00 174.62 175.04 1b6l n LEU 105 N -2.72 5.01 -0.19 4.79 4.77 -1.26 -4.50 117.00 122.90 1b6l n LEU 105 Ca 0.05 -3.18 -0.02 0.00 -0.03 0.00 0.00 56.01 52.83 1b6l n LEU 105 Cb 0.56 -0.65 0.19 0.00 -2.33 0.00 0.00 43.42 41.18 1b6l n LEU 105 CO 0.56 0.79 1.09 -0.50 -1.33 0.00 0.00 177.39 178.00 1b6l h TRP 106 N 2.34 0.95 -1.78 -1.77 4.06 -2.06 -3.43 115.95 114.26 1b6l h TRP 106 Ca 0.13 -0.04 -0.61 0.00 2.06 0.00 0.00 58.89 60.43 1b6l h TRP 106 Cb 1.88 -0.30 -0.13 0.00 -1.00 0.00 0.00 29.16 29.62 1b6l h TRP 106 CO 0.95 0.71 -0.59 0.15 -3.56 0.00 0.00 178.44 176.09 1b6l s LYS 107 N -5.50 1.92 0.21 0.49 1.02 -1.26 -5.09 119.74 111.53 1b6l s LYS 107 Ca -0.11 -2.10 -0.31 0.00 0.02 0.00 0.00 55.97 53.47 1b6l s LYS 107 Cb 0.16 -1.48 -0.11 0.00 -0.52 0.00 0.00 37.83 35.89 1b6l s LYS 107 CO 0.80 -0.11 1.59 1.03 -0.92 0.00 0.00 175.35 177.74 1b6l s ARG 108 N -3.76 4.19 -1.21 1.68 0.52 -1.26 -4.86 118.95 114.25 1b6l s ARG 108 Ca 0.33 2.45 -0.21 0.00 -0.52 0.00 0.00 55.73 57.77 1b6l s ARG 108 Cb 0.09 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1b6l s ARG 108 CO 0.16 -0.62 1.88 -0.35 0.02 0.00 0.00 175.30 176.39 1b6l n PRO 109 N 3.41 2.09 -3.54 3.54 -0.04 -1.26 -4.93 135.00 134.26 1b6l n PRO 109 Ca 0.12 -2.70 -0.37 0.00 -0.04 0.00 0.00 63.50 60.52 1b6l n PRO 109 Cb 0.38 -3.63 -0.07 0.00 -0.04 0.00 0.00 33.50 30.13 1b6l n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b6l s LEU 110 N 8.60 4.21 0.24 1.53 1.43 -1.26 -1.30 118.68 132.13 1b6l s LEU 110 Ca 0.63 0.44 0.03 0.00 -1.03 0.00 0.00 54.13 54.20 1b6l s LEU 110 Cb 0.01 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1b6l s LEU 110 CO 0.12 0.07 0.02 0.68 0.23 0.00 0.00 176.35 177.47 1b6l s VAL 111 N 0.67 0.91 -0.12 -1.59 -7.23 0.53 -4.91 120.40 108.66 1b6l s VAL 111 Ca 0.15 -2.02 -0.20 0.00 -1.81 0.00 0.00 61.98 58.11 1b6l s VAL 111 Cb -0.13 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 1b6l s VAL 111 CO 0.04 -0.25 0.54 -0.89 -0.31 0.00 0.00 175.10 174.24 1b6l s THR 112 N -3.50 5.14 0.33 5.32 2.01 -1.26 0.26 115.64 123.94 1b6l s THR 112 Ca 0.31 1.09 0.07 0.00 0.31 0.00 0.00 61.69 63.46 1b6l s THR 112 Cb 0.06 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.63 1b6l s THR 112 CO 0.10 0.28 -0.03 0.27 -0.69 0.00 0.00 174.62 174.55 1b6l s ILE 113 N 0.82 1.78 -0.11 1.82 -4.36 0.17 -4.68 121.20 116.64 1b6l s ILE 113 Ca 0.29 -2.09 -0.00 0.00 -0.26 0.00 0.00 60.65 58.58 1b6l s ILE 113 Cb -0.16 -2.69 0.02 0.00 1.25 0.00 0.00 42.46 40.89 1b6l s ILE 113 CO 0.12 -0.15 -0.08 -0.60 0.24 0.00 0.00 174.94 174.47 1b6l s ARG 114 N -3.73 1.48 -0.03 0.37 3.52 -0.25 -0.80 118.95 119.52 1b6l s ARG 114 Ca 0.33 -0.25 -0.01 0.00 -0.13 0.00 0.00 55.73 55.67 1b6l s ARG 114 Cb 0.06 -1.52 0.03 0.00 -1.56 0.00 0.00 34.95 31.95 1b6l s ARG 114 CO 0.15 -0.24 0.06 -1.50 -0.81 0.00 0.00 175.30 172.96 1b6l s ILE 115 N 1.60 -0.05 -1.45 4.11 2.07 -0.27 -1.47 121.20 125.74 1b6l s ILE 115 Ca 0.03 0.19 -0.04 0.00 -1.41 0.00 0.00 60.65 59.41 1b6l s ILE 115 Cb -0.13 -0.12 0.02 0.00 0.13 0.00 0.00 42.46 42.36 1b6l s ILE 115 CO -0.07 0.08 0.38 0.61 -1.91 0.00 0.00 174.94 174.03 1b6l n GLY 116 N 4.07 -0.51 2.08 1.50 0.00 -1.26 -0.98 105.19 110.09 1b6l n GLY 116 Ca -0.26 0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 1b6l n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6l n GLY 117 N -1.24 0.47 3.28 -0.02 0.00 -1.26 -5.03 105.19 101.39 1b6l n GLY 117 Ca -0.12 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1b6l n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b6l s GLN 118 N -0.54 1.57 -0.08 1.61 -0.21 -0.15 -5.12 119.66 116.73 1b6l s GLN 118 Ca 0.00 -0.98 -0.19 0.00 0.02 0.00 0.00 55.36 54.21 1b6l s GLN 118 Cb 0.00 -1.68 -0.04 0.00 1.00 0.00 0.00 33.01 32.28 1b6l s GLN 118 CO 0.00 0.44 0.53 -0.51 -2.12 0.00 0.00 175.29 173.63 1b6l s LEU 119 N -1.12 4.32 0.07 2.90 1.43 -1.26 -1.12 118.68 123.89 1b6l s LEU 119 Ca 0.09 0.95 -0.00 0.00 -1.03 0.00 0.00 54.13 54.13 1b6l s LEU 119 Cb -0.09 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 1b6l s LEU 119 CO 0.02 0.01 -0.03 -0.54 0.23 0.00 0.00 176.35 176.03 1b6l s LYS 120 N 0.45 0.69 -0.22 1.70 1.02 0.02 -4.97 119.74 118.43 1b6l s LYS 120 Ca 0.29 -1.27 -0.09 0.00 0.02 0.00 0.00 55.97 54.92 1b6l s LYS 120 Cb -0.16 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.22 1b6l s LYS 120 CO 0.13 -0.10 0.11 -2.00 -0.92 0.00 0.00 175.35 172.57 1b6l s GLU 121 N -3.91 3.99 0.15 1.68 2.12 -1.26 0.42 118.70 121.90 1b6l s GLU 121 Ca 0.10 -0.32 0.06 0.00 0.36 0.00 0.00 54.97 55.16 1b6l s GLU 121 Cb 0.07 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1b6l s GLU 121 CO -0.08 0.12 -0.12 0.00 -0.54 0.00 0.00 175.26 174.64 1b6l s ALA 122 N 0.83 1.58 -0.21 6.30 0.00 0.14 -4.43 121.76 125.97 1b6l s ALA 122 Ca 0.06 -1.48 -0.13 0.00 0.00 0.00 0.00 51.96 50.41 1b6l s ALA 122 Cb -0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1b6l s ALA 122 CO 0.02 -0.01 0.26 -1.17 0.00 0.00 0.00 175.76 174.87 1b6l s LEU 123 N -3.02 4.15 -0.47 0.00 2.96 0.41 -0.35 118.68 122.37 1b6l s LEU 123 Ca 0.16 0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 54.11 1b6l s LEU 123 Cb -0.00 -2.29 0.03 0.00 0.50 0.00 0.00 46.19 44.43 1b6l s LEU 123 CO 0.03 0.03 1.12 -0.76 -1.32 0.00 0.00 176.35 175.44 1b6l s LEU 124 N 1.02 3.68 -0.30 -0.68 1.43 -0.42 -0.38 118.68 123.02 1b6l s LEU 124 Ca 0.13 0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 1b6l s LEU 124 Cb -0.14 -3.52 0.08 0.00 0.03 0.00 0.00 46.19 42.65 1b6l s LEU 124 CO 0.05 -1.23 -0.02 -0.62 0.23 0.00 0.00 176.35 174.76 1b6l s ASP 125 N 2.42 4.57 0.34 2.29 -1.08 -0.49 -4.79 116.67 119.93 1b6l s ASP 125 Ca 0.47 -1.77 0.27 0.00 -0.52 0.00 0.00 52.55 50.99 1b6l s ASP 125 Cb -0.07 -1.56 1.07 0.00 -1.46 0.00 0.00 42.92 40.90 1b6l s ASP 125 CO 0.31 -0.29 1.79 0.71 0.52 0.00 0.00 175.17 178.21 1b6l h THR 126 N 6.68 0.00 -0.00 1.71 1.35 -1.94 -2.70 112.91 118.00 1b6l h THR 126 Ca -0.11 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1b6l h THR 126 Cb 1.03 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1b6l h THR 126 CO 0.49 0.00 -0.36 0.61 -0.25 0.00 0.00 175.52 176.00 1b6l n GLY 127 N 0.11 -0.90 3.65 5.82 0.00 -1.26 -4.82 105.19 107.79 1b6l n GLY 127 Ca 0.02 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 1b6l n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6l s ALA 128 N -2.72 3.57 0.25 4.61 0.00 -1.02 -4.96 121.76 121.49 1b6l s ALA 128 Ca 0.18 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1b6l s ALA 128 Cb 0.18 -2.62 0.31 0.00 0.00 0.00 0.00 23.12 20.99 1b6l s ALA 128 CO 0.60 -0.42 1.59 -0.44 0.00 0.00 0.00 175.76 177.10 1b6l h ASP 129 N 7.68 0.22 -1.71 0.00 3.32 -1.88 -0.23 116.42 123.81 1b6l h ASP 129 Ca -0.35 -0.12 -0.62 0.00 0.02 0.00 0.00 57.03 55.96 1b6l h ASP 129 Cb 1.16 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 40.52 1b6l h ASP 129 CO 0.68 0.74 -0.60 -1.81 -1.72 0.00 0.00 179.24 176.54 1b6l s ASP 130 N -6.89 3.79 -0.22 6.45 1.01 -1.26 -3.50 116.67 116.06 1b6l s ASP 130 Ca -0.04 -1.38 -0.08 0.00 0.71 0.00 0.00 52.55 51.76 1b6l s ASP 130 Cb 0.12 -0.34 -0.04 0.00 1.01 0.00 0.00 42.92 43.67 1b6l s ASP 130 CO 0.79 -0.48 0.10 -0.89 0.21 0.00 0.00 175.17 174.90 1b6l s THR 131 N -2.75 4.84 -0.20 -1.27 2.01 -1.26 -3.12 115.64 113.89 1b6l s THR 131 Ca 0.34 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.35 1b6l s THR 131 Cb 0.10 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.40 1b6l s THR 131 CO 0.17 0.38 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.63 1b6l s VAL 132 N 0.98 1.98 0.01 3.82 1.01 -0.01 -1.07 120.40 127.11 1b6l s VAL 132 Ca 0.05 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1b6l s VAL 132 Cb -0.14 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1b6l s VAL 132 CO 0.03 0.36 0.03 -0.63 0.00 0.00 0.00 175.10 174.89 1b6l s ILE 133 N 1.28 4.33 0.70 2.22 -1.09 0.89 -0.42 121.20 129.11 1b6l s ILE 133 Ca 0.01 -0.57 -0.16 0.00 -2.23 0.00 0.00 60.65 57.70 1b6l s ILE 133 Cb -0.15 -2.96 0.01 0.00 -1.58 0.00 0.00 42.46 37.79 1b6l s ILE 133 CO -0.10 0.35 1.21 -1.84 -1.23 0.00 0.00 174.94 173.32 1b6l n GLU 134 N 1.26 0.77 -1.61 2.79 0.28 -1.26 -2.02 120.64 120.85 1b6l n GLU 134 Ca -0.14 0.33 -0.57 0.00 -0.16 0.00 0.00 57.16 56.61 1b6l n GLU 134 Cb 0.53 -2.45 -0.07 0.00 1.43 0.00 0.00 31.44 30.87 1b6l n GLU 134 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1b6l n GLU 135 N -2.22 0.64 -3.55 3.44 4.07 -1.04 -4.63 120.64 117.34 1b6l n GLU 135 Ca 0.15 0.23 -0.17 0.00 -0.06 0.00 0.00 57.16 57.31 1b6l n GLU 135 Cb 0.49 -1.82 -0.06 0.00 -0.06 0.00 0.00 31.44 29.99 1b6l n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1b6l s MET 136 N 1.26 1.00 -1.25 5.31 0.23 -1.26 -5.03 119.30 119.56 1b6l s MET 136 Ca 0.92 0.44 -0.16 0.00 -1.03 0.00 0.00 55.69 55.86 1b6l s MET 136 Cb -1.15 0.48 0.12 0.00 -1.53 0.00 0.00 34.83 32.75 1b6l s MET 136 CO 0.58 -0.27 1.58 1.21 -2.03 0.00 0.00 175.02 176.09 1b6l s ASN 137 N -0.80 6.95 0.01 -1.18 3.04 -1.26 -4.97 114.94 116.72 1b6l s ASN 137 Ca -0.08 -2.70 -0.24 0.00 0.04 0.00 0.00 52.86 49.88 1b6l s ASN 137 Cb -0.01 -2.49 -0.05 0.00 -1.54 0.00 0.00 41.25 37.16 1b6l s ASN 137 CO 0.08 -0.96 0.72 -0.22 -3.04 0.00 0.00 177.10 173.67 1b6l s LEU 138 N 2.92 4.41 0.63 3.21 2.96 -1.26 -5.05 118.68 126.50 1b6l s LEU 138 Ca 0.48 1.34 -0.14 0.00 -0.22 0.00 0.00 54.13 55.59 1b6l s LEU 138 Cb 0.00 -3.14 -0.02 0.00 0.50 0.00 0.00 46.19 43.53 1b6l s LEU 138 CO 0.04 0.00 1.05 -2.16 -1.32 0.00 0.00 176.35 173.96 1b6l s PRO 139 N 0.11 3.21 0.00 0.98 0.04 -1.26 -4.96 135.00 133.12 1b6l s PRO 139 Ca 0.37 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1b6l s PRO 139 Cb -0.19 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1b6l s PRO 139 CO 0.21 -0.89 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1b6l n GLY 140 N -1.49 2.54 3.80 0.56 0.00 -1.26 -5.05 105.19 104.29 1b6l n GLY 140 Ca 0.08 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 1b6l n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b6l s LYS 141 N -2.35 4.27 0.07 1.61 3.01 -1.26 -5.07 119.74 120.02 1b6l s LYS 141 Ca 0.00 1.30 -0.02 0.00 -1.01 0.00 0.00 55.97 56.24 1b6l s LYS 141 Cb 0.00 -2.44 -0.03 0.00 -1.01 0.00 0.00 37.83 34.34 1b6l s LYS 141 CO 0.00 -0.01 0.02 1.67 0.51 0.00 0.00 175.35 177.55 1b6l s TRP 142 N -1.87 0.50 -0.02 3.18 1.48 -1.26 -4.62 118.94 116.33 1b6l s TRP 142 Ca 0.58 -1.01 0.06 0.00 -1.06 0.00 0.00 56.10 54.67 1b6l s TRP 142 Cb -0.16 -0.34 -0.01 0.00 -1.16 0.00 0.00 33.47 31.80 1b6l s TRP 142 CO 0.20 -0.43 -0.19 0.15 -4.06 0.00 0.00 176.95 172.62 1b6l s LYS 143 N -3.93 1.66 0.33 3.25 -0.14 -0.74 -4.89 119.74 115.28 1b6l s LYS 143 Ca 0.09 -0.69 -0.29 0.00 -1.36 0.00 0.00 55.97 53.73 1b6l s LYS 143 Cb 0.07 -1.56 -0.10 0.00 -1.68 0.00 0.00 37.83 34.56 1b6l s LYS 143 CO -0.08 0.38 1.39 -1.25 -0.76 0.00 0.00 175.35 175.02 1b6l s PRO 144 N -0.34 4.26 0.04 -1.68 0.04 -1.26 -0.46 135.00 135.60 1b6l s PRO 144 Ca 0.05 2.34 -0.17 0.00 0.04 0.00 0.00 61.00 63.26 1b6l s PRO 144 Cb -0.09 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.44 1b6l s PRO 144 CO 0.00 -0.33 0.39 0.21 0.04 0.00 0.00 177.00 177.31 1b6l s LYS 145 N -1.67 0.88 -0.13 4.56 2.20 -0.41 -4.86 119.74 120.31 1b6l s LYS 145 Ca 0.52 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.79 1b6l s LYS 145 Cb -0.42 0.39 0.01 0.00 -1.51 0.00 0.00 37.83 36.30 1b6l s LYS 145 CO 0.55 -0.30 -0.18 -1.64 -0.36 0.00 0.00 175.35 173.42 1b6l s MET 146 N -2.35 2.57 0.01 4.03 -1.94 -1.26 -0.41 119.30 119.95 1b6l s MET 146 Ca -0.06 -0.69 0.07 0.00 -1.71 0.00 0.00 55.69 53.30 1b6l s MET 146 Cb -0.01 -2.16 -0.03 0.00 2.01 0.00 0.00 34.83 34.65 1b6l s MET 146 CO -0.02 -0.07 -0.21 0.96 -0.01 0.00 0.00 175.02 175.68 1b6l s ILE 147 N 0.99 2.55 0.29 2.53 -4.36 -0.86 -4.95 121.20 117.39 1b6l s ILE 147 Ca -0.05 -1.13 0.10 0.00 -0.26 0.00 0.00 60.65 59.31 1b6l s ILE 147 Cb -0.15 -2.01 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 1b6l s ILE 147 CO -0.03 0.44 -0.07 -0.83 0.24 0.00 0.00 174.94 174.69 1b6l s GLY 148 N -1.10 1.83 0.00 6.27 0.00 -1.26 -1.34 107.32 111.72 1b6l s GLY 148 Ca 0.12 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1b6l s GLY 148 CO 0.02 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 171.89 1b6l n GLY 149 N -0.82 3.08 0.21 0.20 0.00 -0.34 -4.97 105.19 102.54 1b6l n GLY 149 Ca -0.05 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 1b6l n GLY 149 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1b6l h ILE 150 N 0.00 0.69 -0.61 -0.61 2.04 -2.04 -2.81 117.51 114.17 1b6l h ILE 150 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1b6l h ILE 150 Cb 0.00 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1b6l h ILE 150 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.80 1b6l n GLY 151 N -1.30 2.64 0.00 5.37 0.00 -1.26 -5.04 105.19 105.61 1b6l n GLY 151 Ca 0.06 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1b6l n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6l n GLY 152 N 1.24 0.57 3.74 -0.02 0.00 -1.06 -5.12 105.19 104.54 1b6l n GLY 152 Ca 0.21 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 1b6l n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b6l s PHE 153 N -3.54 3.06 0.08 1.61 0.40 -1.26 -1.20 117.98 117.12 1b6l s PHE 153 Ca 0.00 -0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.35 1b6l s PHE 153 Cb 0.00 -1.51 -0.03 0.00 0.51 0.00 0.00 43.02 41.98 1b6l s PHE 153 CO 0.00 0.51 -0.11 0.96 0.70 0.00 0.00 175.22 177.28 1b6l s ILE 154 N -1.57 0.92 -0.08 0.64 -4.36 -0.45 -4.97 121.20 111.32 1b6l s ILE 154 Ca 0.29 -1.40 -0.19 0.00 -0.26 0.00 0.00 60.65 59.09 1b6l s ILE 154 Cb -0.11 -1.09 -0.04 0.00 1.25 0.00 0.00 42.46 42.47 1b6l s ILE 154 CO 0.21 -0.40 0.52 -0.54 0.24 0.00 0.00 174.94 174.98 1b6l s LYS 155 N -2.14 4.32 0.21 0.37 1.02 -1.26 -2.03 119.74 120.24 1b6l s LYS 155 Ca -0.01 0.55 0.02 0.00 0.02 0.00 0.00 55.97 56.56 1b6l s LYS 155 Cb -0.07 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 33.78 1b6l s LYS 155 CO 0.01 0.21 0.04 0.14 -0.92 0.00 0.00 175.35 174.83 1b6l s VAL 156 N 0.41 0.68 -0.21 3.17 -7.23 0.45 -4.50 120.40 113.17 1b6l s VAL 156 Ca 0.28 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.41 1b6l s VAL 156 Cb -0.16 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1b6l s VAL 156 CO 0.13 -0.27 0.00 -0.13 -0.31 0.00 0.00 175.10 174.51 1b6l s ARG 157 N -3.95 3.58 -0.23 4.82 0.52 -0.25 -1.29 118.95 122.14 1b6l s ARG 157 Ca 0.30 -0.54 -0.21 0.00 -0.52 0.00 0.00 55.73 54.76 1b6l s ARG 157 Cb 0.07 -3.09 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1b6l s ARG 157 CO 0.08 -0.05 0.65 -1.14 0.02 0.00 0.00 175.30 174.86 1b6l s GLN 158 N 1.16 4.16 -0.14 3.54 0.74 0.39 -1.38 119.66 128.13 1b6l s GLN 158 Ca 0.03 0.61 0.01 0.00 0.05 0.00 0.00 55.36 56.05 1b6l s GLN 158 Cb -0.14 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.34 1b6l s GLN 158 CO 0.01 -0.35 -0.15 0.71 -0.55 0.00 0.00 175.29 174.96 1b6l s TYR 159 N 2.28 2.77 0.20 1.67 2.02 -0.46 -1.80 117.35 124.03 1b6l s TYR 159 Ca 0.28 -0.89 0.05 0.00 -0.37 0.00 0.00 57.07 56.14 1b6l s TYR 159 Cb -0.16 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 1b6l s TYR 159 CO 0.09 -0.37 0.26 -0.51 -1.57 0.00 0.00 175.55 173.45 1b6l s ASP 160 N 0.59 6.00 -1.40 2.29 1.01 -1.26 -0.34 116.67 123.55 1b6l s ASP 160 Ca -0.09 -0.01 -0.07 0.00 0.71 0.00 0.00 52.55 53.09 1b6l s ASP 160 Cb -0.16 -1.69 0.04 0.00 1.01 0.00 0.00 42.92 42.12 1b6l s ASP 160 CO 0.03 -0.00 0.89 0.00 0.21 0.00 0.00 175.17 176.30 1b6l n GLN 161 N -0.92 -5.63 -3.40 8.23 1.13 -1.16 -4.91 117.38 110.73 1b6l n GLN 161 Ca -0.08 0.65 -0.39 0.00 -1.94 0.00 0.00 57.00 55.24 1b6l n GLN 161 Cb 0.56 -5.43 -0.09 0.00 0.11 0.00 0.00 30.24 25.39 1b6l n GLN 161 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1b6l s ILE 162 N -3.46 5.18 -0.01 5.09 -1.09 -0.10 -4.76 121.20 122.06 1b6l s ILE 162 Ca 0.35 0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 59.04 1b6l s ILE 162 Cb -0.17 -3.70 -0.06 0.00 -1.58 0.00 0.00 42.46 36.96 1b6l s ILE 162 CO 0.81 0.18 1.52 -2.84 -1.23 0.00 0.00 174.94 173.37 1b6l s PRO 163 N 1.94 4.23 -0.07 2.79 0.02 -1.26 -2.30 135.00 140.35 1b6l s PRO 163 Ca 0.15 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1b6l s PRO 163 Cb -0.16 -3.71 0.02 0.00 0.02 0.00 0.00 34.50 30.68 1b6l s PRO 163 CO 0.09 -0.70 -0.04 0.08 -0.33 0.00 0.00 177.00 176.11 1b6l s VAL 164 N 2.99 0.60 -0.24 3.83 1.01 -0.06 -4.34 120.40 124.19 1b6l s VAL 164 Ca 0.68 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.46 1b6l s VAL 164 Cb -0.33 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1b6l s VAL 164 CO 0.28 0.27 0.19 -0.70 0.00 0.00 0.00 175.10 175.14 1b6l s GLU 165 N 1.37 4.07 -0.30 2.72 2.12 -0.54 -1.24 118.70 126.90 1b6l s GLU 165 Ca -0.03 -0.22 0.08 0.00 0.36 0.00 0.00 54.97 55.16 1b6l s GLU 165 Cb -0.13 -3.55 0.47 0.00 0.26 0.00 0.00 34.13 31.17 1b6l s GLU 165 CO -0.03 0.02 1.37 -0.89 -0.54 0.00 0.00 175.26 175.19 1b6l n ILE 166 N 4.38 2.53 0.00 -3.70 5.41 -1.26 -1.09 119.36 125.63 1b6l n ILE 166 Ca -0.14 -3.31 0.00 0.00 1.00 0.00 0.00 62.75 60.30 1b6l n ILE 166 Cb 0.52 -0.58 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 1b6l n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b6l n GLY 168 N -1.00 0.00 3.60 7.39 0.00 -1.26 -4.76 105.19 109.16 1b6l n GLY 168 Ca 0.34 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 1b6l n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b6l s HIS 169 N -0.04 3.21 0.40 1.61 4.02 -1.26 -5.05 115.29 118.18 1b6l s HIS 169 Ca 0.00 0.55 -0.25 0.00 1.02 0.00 0.00 55.06 56.39 1b6l s HIS 169 Cb 0.00 -2.97 -0.09 0.00 -1.02 0.00 0.00 32.58 28.50 1b6l s HIS 169 CO 0.00 -0.47 1.09 0.15 1.02 0.00 0.00 174.74 176.53 1b6l s LYS 170 N 2.58 4.14 0.19 1.40 1.02 -1.26 -4.43 119.74 123.38 1b6l s LYS 170 Ca 0.24 1.62 -0.17 0.00 0.02 0.00 0.00 55.97 57.69 1b6l s LYS 170 Cb -0.15 -2.61 0.02 0.00 -0.52 0.00 0.00 37.83 34.58 1b6l s LYS 170 CO 0.12 -0.18 0.50 0.00 -0.92 0.00 0.00 175.35 174.86 1b6l s ALA 171 N -1.56 -0.86 -0.24 5.17 0.00 -0.37 -4.77 121.76 119.13 1b6l s ALA 171 Ca 0.57 -0.27 -0.14 0.00 0.00 0.00 0.00 51.96 52.12 1b6l s ALA 171 Cb -0.25 0.85 0.07 0.00 0.00 0.00 0.00 23.12 23.79 1b6l s ALA 171 CO 0.31 -0.79 0.60 -1.50 0.00 0.00 0.00 175.76 174.38 1b6l s ILE 172 N -3.88 -0.01 0.00 0.00 2.07 -1.26 -0.88 121.20 117.24 1b6l s ILE 172 Ca 0.10 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 1b6l s ILE 172 Cb -0.01 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.72 1b6l s ILE 172 CO -0.03 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.62 1b6l n GLY 173 N 4.24 0.68 3.70 1.50 0.00 -0.97 -4.87 105.19 109.47 1b6l n GLY 173 Ca -0.21 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1b6l n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6l s THR 174 N -2.03 4.20 -0.11 2.61 2.01 -1.26 -0.92 115.64 120.15 1b6l s THR 174 Ca 0.00 1.56 0.03 0.00 0.31 0.00 0.00 61.69 63.59 1b6l s THR 174 Cb 0.00 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.52 1b6l s THR 174 CO 0.00 0.07 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.11 1b6l s VAL 175 N 1.57 1.76 -0.27 3.82 1.01 0.54 -4.44 120.40 124.40 1b6l s VAL 175 Ca 0.57 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 1b6l s VAL 175 Cb -0.27 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1b6l s VAL 175 CO 0.26 0.49 0.17 -0.76 0.00 0.00 0.00 175.10 175.26 1b6l s LEU 176 N 0.66 3.99 -0.23 3.92 1.43 -0.23 -1.35 118.68 126.87 1b6l s LEU 176 Ca -0.12 0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 1b6l s LEU 176 Cb -0.16 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1b6l s LEU 176 CO 0.03 -0.02 0.12 -0.69 0.23 0.00 0.00 176.35 176.02 1b6l s VAL 177 N 1.57 5.03 0.17 -1.59 1.01 -0.48 -0.08 120.40 126.05 1b6l s VAL 177 Ca 0.07 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.94 1b6l s VAL 177 Cb -0.15 -3.34 0.06 0.00 0.00 0.00 0.00 36.38 32.95 1b6l s VAL 177 CO 0.09 0.36 0.85 0.61 0.00 0.00 0.00 175.10 177.01 1b6l n GLY 178 N 4.31 0.75 2.93 4.51 0.00 -0.85 -1.09 105.19 115.74 1b6l n GLY 178 Ca -0.15 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1b6l n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b6l n PRO 179 N -0.60 1.98 -3.86 1.61 -0.04 -1.26 -2.51 135.00 130.33 1b6l n PRO 179 Ca -0.02 -2.02 -0.35 0.00 -0.04 0.00 0.00 63.50 61.06 1b6l n PRO 179 Cb 0.49 -2.97 -0.05 0.00 -0.04 0.00 0.00 33.50 30.93 1b6l n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1b6l s THR 180 N 4.29 5.43 -0.52 0.52 -1.32 -1.26 -4.99 115.64 117.79 1b6l s THR 180 Ca 0.53 0.07 0.24 0.00 -1.21 0.00 0.00 61.69 61.32 1b6l s THR 180 Cb 0.14 -3.50 0.25 0.00 -1.51 0.00 0.00 72.50 67.89 1b6l s THR 180 CO 0.04 0.45 1.72 -0.81 -2.21 0.00 0.00 174.62 173.82 1b6l n PRO 181 N 1.40 0.20 -3.60 7.08 -0.04 -1.26 -4.74 135.00 134.04 1b6l n PRO 181 Ca -0.14 0.39 -0.16 0.00 -0.04 0.00 0.00 63.50 63.55 1b6l n PRO 181 Cb 0.54 -1.86 -0.07 0.00 -0.04 0.00 0.00 33.50 32.06 1b6l n PRO 181 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b6l s VAL 182 N -3.29 0.01 0.05 0.52 0.11 -1.26 -5.11 120.40 111.45 1b6l s VAL 182 Ca 0.05 -0.12 -0.31 0.00 -2.93 0.00 0.00 61.98 58.68 1b6l s VAL 182 Cb 0.10 -0.88 -0.06 0.00 -1.53 0.00 0.00 36.38 34.00 1b6l s VAL 182 CO 0.42 -0.07 1.24 0.20 -3.33 0.00 0.00 175.10 173.56 1b6l s ASN 183 N -1.04 7.02 -0.16 3.54 0.01 -1.26 -4.69 114.94 118.36 1b6l s ASN 183 Ca -0.10 2.05 0.01 0.00 -0.71 0.00 0.00 52.86 54.11 1b6l s ASN 183 Cb -0.02 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.08 1b6l s ASN 183 CO 0.07 -0.52 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.32 1b6l s ILE 184 N 1.26 1.89 -0.39 0.60 1.01 0.44 -0.44 121.20 125.56 1b6l s ILE 184 Ca 0.60 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 1b6l s ILE 184 Cb -0.30 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.46 1b6l s ILE 184 CO 0.28 0.51 0.47 -0.63 0.00 0.00 0.00 174.94 175.58 1b6l s ILE 185 N 1.22 5.05 0.64 2.92 -1.09 0.48 -0.83 121.20 129.59 1b6l s ILE 185 Ca 0.02 -0.03 -0.03 0.00 -2.23 0.00 0.00 60.65 58.38 1b6l s ILE 185 Cb -0.14 -4.00 0.13 0.00 -1.58 0.00 0.00 42.46 36.88 1b6l s ILE 185 CO -0.09 -0.33 0.88 0.61 -1.23 0.00 0.00 174.94 174.78 1b6l n GLY 186 N 4.99 0.28 0.29 6.18 0.00 -1.18 -1.40 105.19 114.35 1b6l n GLY 186 Ca -0.06 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.13 1b6l n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b6l h ARG 187 N 0.00 0.00 0.00 1.61 3.08 -1.16 -1.93 114.38 115.98 1b6l h ARG 187 Ca -0.29 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1b6l h ARG 187 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1b6l h ARG 187 CO 0.29 0.00 -0.06 -2.95 -1.07 0.00 0.00 179.97 176.18 1b6l h ASN 188 N 0.00 0.00 0.00 7.04 -1.07 -1.82 -2.46 115.58 117.27 1b6l h ASN 188 Ca 0.03 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 56.12 1b6l h ASN 188 Cb 0.13 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.33 1b6l h ASN 188 CO -0.00 0.06 -2.09 0.18 0.07 0.00 0.00 177.43 175.65 1b6l n LEU 189 N -4.22 0.00 -0.24 6.14 4.77 -0.88 -4.42 117.00 118.15 1b6l n LEU 189 Ca -0.03 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1b6l n LEU 189 Cb 0.14 0.38 0.13 0.00 -2.33 0.00 0.00 43.42 41.74 1b6l n LEU 189 CO 0.33 0.38 1.08 -0.07 -1.33 0.00 0.00 177.39 177.77 1b6l h LEU 190 N 0.00 0.98 -1.28 2.23 3.38 -1.23 -2.11 115.31 117.28 1b6l h LEU 190 Ca -0.41 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.40 1b6l h LEU 190 Cb 1.93 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 1b6l h LEU 190 CO 0.02 0.85 0.17 0.71 0.09 0.00 0.00 178.44 180.28 1b6l h THR 191 N 1.06 1.18 0.00 0.22 1.35 -1.67 -2.54 112.91 112.51 1b6l h THR 191 Ca 0.25 -0.58 -0.05 0.00 -0.55 0.00 0.00 66.41 65.48 1b6l h THR 191 Cb 0.15 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 1b6l h THR 191 CO -0.03 0.22 -0.26 1.56 -0.25 0.00 0.00 175.52 176.77 1b6l h GLN 192 N 0.66 0.00 -0.74 4.72 4.20 -1.59 -2.23 115.11 120.13 1b6l h GLN 192 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1b6l h GLN 192 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1b6l h GLN 192 CO -0.01 0.26 0.00 0.44 -0.67 0.00 0.00 178.83 178.85 1b6l n ILE 193 N -3.81 0.99 -1.95 2.54 -5.35 -0.98 -4.95 119.36 105.84 1b6l n ILE 193 Ca -0.01 -0.99 0.00 0.00 -0.27 0.00 0.00 62.75 61.48 1b6l n ILE 193 Cb 0.35 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 1b6l n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b6l n GLY 194 N 1.68 -5.10 0.00 3.28 0.00 -0.84 -5.10 105.19 99.10 1b6l n GLY 194 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1b6l n GLY 194 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b6l n THR 196 N 1.41 0.00 -3.97 2.61 -2.24 -1.26 -5.03 114.28 105.80 1b6l n THR 196 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1b6l n THR 196 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 1b6l n THR 196 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b6l s LEU 197 N 0.00 3.94 -0.03 3.22 1.43 -1.26 -5.09 118.68 120.88 1b6l s LEU 197 Ca 0.00 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1b6l s LEU 197 Cb 0.00 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.24 1b6l s LEU 197 CO 0.00 0.22 -0.07 0.20 0.23 0.00 0.00 176.35 176.93 1b6l s ASN 198 N 0.09 1.07 0.00 2.29 -0.87 -1.26 -5.30 114.94 110.97 1b6l s ASN 198 Ca 0.06 -0.16 0.00 0.00 -1.57 0.00 0.00 52.86 51.19 1b6l s ASN 198 Cb -0.12 -0.36 0.00 0.00 -0.02 0.00 0.00 41.25 40.75 1b6l s ASN 198 CO 0.00 0.02 0.00 2.22 -2.57 0.00 0.00 177.10 176.78