#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlf s GLN 102 N 0.00 4.15 -0.12 0.54 0.74 -1.26 -5.08 119.66 118.64 1zlf s GLN 102 Ca 0.00 -0.03 0.02 0.00 0.05 0.00 0.00 55.36 55.40 1zlf s GLN 102 Cb 0.00 -3.51 0.02 0.00 1.10 0.00 0.00 33.01 30.62 1zlf s GLN 102 CO 0.00 0.08 -0.16 0.42 -0.55 0.00 0.00 175.29 175.08 1zlf s ILE 103 N 0.97 1.60 0.89 -2.34 1.01 -1.26 -5.13 121.20 116.94 1zlf s ILE 103 Ca 0.13 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 1zlf s ILE 103 Cb -0.14 -1.46 0.14 0.00 0.01 0.00 0.00 42.46 41.02 1zlf s ILE 103 CO 0.05 0.46 1.24 0.42 0.00 0.00 0.00 174.94 177.12 1zlf s THR 104 N 1.04 1.99 -0.22 2.92 -4.23 -1.26 -5.02 115.64 110.87 1zlf s THR 104 Ca -0.05 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.60 1zlf s THR 104 Cb -0.15 -2.98 0.49 0.00 1.34 0.00 0.00 72.50 71.20 1zlf s THR 104 CO -0.03 0.00 1.41 0.18 -0.54 0.00 0.00 174.62 175.63 1zlf n LEU 105 N -3.57 3.79 0.16 4.79 4.77 -1.26 -4.58 117.00 121.11 1zlf n LEU 105 Ca 0.11 -3.38 0.02 0.00 -0.03 0.00 0.00 56.01 52.74 1zlf n LEU 105 Cb 0.60 -0.57 0.35 0.00 -2.33 0.00 0.00 43.42 41.47 1zlf n LEU 105 CO 0.52 0.95 0.76 -0.50 -1.33 0.00 0.00 177.39 177.78 1zlf h TRP 106 N 1.22 0.09 -2.20 -1.77 4.06 -2.07 -3.43 115.95 111.86 1zlf h TRP 106 Ca 0.10 -0.02 -0.57 0.00 2.06 0.00 0.00 58.89 60.46 1zlf h TRP 106 Cb 1.48 -0.02 -0.14 0.00 -1.00 0.00 0.00 29.16 29.48 1zlf h TRP 106 CO 0.68 0.40 -0.68 -1.14 -3.56 0.00 0.00 178.44 174.14 1zlf s GLN 107 N -4.33 1.72 0.21 0.49 2.00 -1.26 -5.09 119.66 113.40 1zlf s GLN 107 Ca -0.04 -1.89 -0.32 0.00 -2.00 0.00 0.00 55.36 51.11 1zlf s GLN 107 Cb 0.15 -1.49 -0.13 0.00 0.80 0.00 0.00 33.01 32.33 1zlf s GLN 107 CO 0.73 0.09 1.55 0.54 -0.50 0.00 0.00 175.29 177.71 1zlf n ARG 108 N -0.72 2.29 -2.45 1.67 1.74 -1.26 -4.86 116.66 113.07 1zlf n ARG 108 Ca -0.05 0.82 -0.39 0.00 -0.77 0.00 0.00 57.85 57.46 1zlf n ARG 108 Cb 0.64 -2.57 -0.02 0.00 -1.02 0.00 0.00 32.46 29.48 1zlf n ARG 108 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zlf s PRO 109 N 0.37 3.53 -0.07 5.56 0.04 -1.26 -4.95 135.00 138.22 1zlf s PRO 109 Ca 0.73 -1.54 -0.13 0.00 0.04 0.00 0.00 61.00 60.10 1zlf s PRO 109 Cb -0.62 -5.41 -0.05 0.00 0.04 0.00 0.00 34.50 28.46 1zlf s PRO 109 CO 0.42 -2.64 0.33 -0.51 0.04 0.00 0.00 177.00 174.63 1zlf s LEU 110 N 6.04 4.39 0.19 -3.56 1.43 -1.26 -0.91 118.68 125.00 1zlf s LEU 110 Ca 0.56 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.42 1zlf s LEU 110 Cb 0.02 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 1zlf s LEU 110 CO 0.04 0.26 -0.01 0.68 0.23 0.00 0.00 176.35 177.56 1zlf s VAL 111 N -0.57 0.85 -0.11 -1.59 -7.23 0.35 -4.95 120.40 107.16 1zlf s VAL 111 Ca 0.20 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 58.20 1zlf s VAL 111 Cb -0.15 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 1zlf s VAL 111 CO 0.09 -0.43 0.43 -0.89 -0.31 0.00 0.00 175.10 173.99 1zlf s THR 112 N -3.54 5.18 0.12 5.32 2.01 -1.26 -0.97 115.64 122.50 1zlf s THR 112 Ca 0.25 0.85 0.09 0.00 0.31 0.00 0.00 61.69 63.19 1zlf s THR 112 Cb 0.06 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 1zlf s THR 112 CO 0.06 0.38 -0.22 0.27 -0.69 0.00 0.00 174.62 174.43 1zlf s ILE 113 N 0.29 1.84 -0.20 1.82 -4.36 0.11 -2.91 121.20 117.80 1zlf s ILE 113 Ca 0.24 -1.66 0.01 0.00 -0.26 0.00 0.00 60.65 58.98 1zlf s ILE 113 Cb -0.15 -1.69 0.02 0.00 1.25 0.00 0.00 42.46 41.89 1zlf s ILE 113 CO 0.09 -0.08 -0.17 -0.75 0.24 0.00 0.00 174.94 174.27 1zlf s LYS 114 N -2.10 2.93 -0.05 0.37 2.20 0.47 -1.19 119.74 122.37 1zlf s LYS 114 Ca 0.10 -0.88 -0.02 0.00 -0.36 0.00 0.00 55.97 54.81 1zlf s LYS 114 Cb -0.09 -2.66 0.03 0.00 -1.51 0.00 0.00 37.83 33.60 1zlf s LYS 114 CO 0.05 -0.26 0.09 -1.50 -0.36 0.00 0.00 175.35 173.37 1zlf s ILE 115 N 1.28 -0.08 -1.34 5.43 2.07 -0.19 -0.73 121.20 127.64 1zlf s ILE 115 Ca 0.03 0.23 -0.07 0.00 -1.41 0.00 0.00 60.65 59.44 1zlf s ILE 115 Cb -0.14 -0.17 0.02 0.00 0.13 0.00 0.00 42.46 42.30 1zlf s ILE 115 CO -0.11 0.10 1.05 0.61 -1.91 0.00 0.00 174.94 174.67 1zlf n GLY 116 N 4.39 -0.46 3.40 1.50 0.00 -1.26 -1.87 105.19 110.89 1zlf n GLY 116 Ca -0.23 0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1zlf n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlf n GLY 117 N -1.68 2.60 3.72 -0.02 0.00 -1.26 -5.00 105.19 103.55 1zlf n GLY 117 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1zlf n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zlf s GLN 118 N 0.00 2.65 -0.19 1.61 -0.21 -0.78 -5.12 119.66 117.62 1zlf s GLN 118 Ca 0.00 -0.82 -0.10 0.00 0.02 0.00 0.00 55.36 54.46 1zlf s GLN 118 Cb 0.00 -2.59 -0.05 0.00 1.00 0.00 0.00 33.01 31.37 1zlf s GLN 118 CO 0.00 0.54 0.15 -0.51 -2.12 0.00 0.00 175.29 173.34 1zlf s LEU 119 N -2.44 4.23 0.14 2.90 1.43 -1.26 -1.02 118.68 122.67 1zlf s LEU 119 Ca 0.27 0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 53.58 1zlf s LEU 119 Cb -0.12 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1zlf s LEU 119 CO 0.20 0.20 0.22 -0.54 0.23 0.00 0.00 176.35 176.66 1zlf s LYS 120 N 0.23 1.06 -0.11 1.70 1.02 -0.33 -4.99 119.74 118.32 1zlf s LYS 120 Ca 0.09 -1.18 -0.04 0.00 0.02 0.00 0.00 55.97 54.86 1zlf s LYS 120 Cb -0.11 0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 37.51 1zlf s LYS 120 CO -0.01 -0.36 0.04 -1.21 -0.92 0.00 0.00 175.35 172.89 1zlf s GLU 121 N -3.96 3.24 0.03 1.68 0.41 -1.26 0.08 118.70 118.93 1zlf s GLU 121 Ca 0.16 -0.33 -0.02 0.00 -0.41 0.00 0.00 54.97 54.37 1zlf s GLU 121 Cb 0.04 -2.95 -0.02 0.00 -1.78 0.00 0.00 34.13 29.42 1zlf s GLU 121 CO -0.02 0.65 -0.00 0.00 -0.49 0.00 0.00 175.26 175.40 1zlf s ALA 122 N -0.72 0.21 -0.20 5.21 0.00 -0.14 -4.55 121.76 121.56 1zlf s ALA 122 Ca 0.12 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.15 1zlf s ALA 122 Cb -0.12 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1zlf s ALA 122 CO 0.02 -0.26 0.32 -1.17 0.00 0.00 0.00 175.76 174.67 1zlf s LEU 123 N -2.08 4.16 -0.35 0.00 2.96 -0.28 -0.50 118.68 122.60 1zlf s LEU 123 Ca -0.06 0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 53.98 1zlf s LEU 123 Cb -0.02 -2.39 0.01 0.00 0.50 0.00 0.00 46.19 44.29 1zlf s LEU 123 CO -0.05 -0.01 1.24 -0.76 -1.32 0.00 0.00 176.35 175.45 1zlf s LEU 124 N 1.09 3.82 -0.33 -0.68 1.43 -0.09 -0.05 118.68 123.87 1zlf s LEU 124 Ca 0.16 1.01 0.02 0.00 -1.03 0.00 0.00 54.13 54.29 1zlf s LEU 124 Cb -0.14 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.63 1zlf s LEU 124 CO 0.06 -1.10 0.03 -0.62 0.23 0.00 0.00 176.35 174.95 1zlf s ASP 125 N 2.61 4.76 0.21 2.29 -1.08 -0.54 -4.78 116.67 120.14 1zlf s ASP 125 Ca 0.53 -1.90 0.21 0.00 -0.52 0.00 0.00 52.55 50.87 1zlf s ASP 125 Cb -0.14 -1.64 0.90 0.00 -1.46 0.00 0.00 42.92 40.58 1zlf s ASP 125 CO 0.24 -0.35 1.63 0.35 0.52 0.00 0.00 175.17 177.56 1zlf n THR 126 N 4.36 0.95 -0.08 1.71 -2.24 -1.26 -2.64 114.28 115.08 1zlf n THR 126 Ca -0.02 0.32 0.08 0.00 -2.27 0.00 0.00 64.05 62.16 1zlf n THR 126 Cb 0.42 -1.24 0.28 0.00 -2.10 0.00 0.00 70.33 67.69 1zlf n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zlf n GLY 127 N -0.27 2.06 3.27 3.38 0.00 -1.26 -4.83 105.19 107.55 1zlf n GLY 127 Ca 0.02 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1zlf n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlf s ALA 128 N -1.63 2.35 0.16 4.61 0.00 -1.08 -4.99 121.76 121.18 1zlf s ALA 128 Ca 0.40 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1zlf s ALA 128 Cb 0.25 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 1zlf s ALA 128 CO 0.22 0.24 1.37 -0.44 0.00 0.00 0.00 175.76 177.15 1zlf h ASP 129 N 6.77 0.29 -1.75 0.00 3.32 -1.88 0.94 116.42 124.10 1zlf h ASP 129 Ca -0.23 -0.23 -0.55 0.00 0.02 0.00 0.00 57.03 56.04 1zlf h ASP 129 Cb 1.23 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.61 1zlf h ASP 129 CO 0.51 1.03 -0.52 -1.81 -1.72 0.00 0.00 179.24 176.73 1zlf s ASP 130 N -6.94 4.56 -0.21 6.45 1.01 -1.26 -1.98 116.67 118.30 1zlf s ASP 130 Ca -0.03 -0.91 -0.06 0.00 0.71 0.00 0.00 52.55 52.26 1zlf s ASP 130 Cb 0.10 -0.60 -0.03 0.00 1.01 0.00 0.00 42.92 43.40 1zlf s ASP 130 CO 0.83 -0.41 0.03 -0.89 0.21 0.00 0.00 175.17 174.94 1zlf s THR 131 N -2.50 4.21 -0.04 -1.27 2.01 -1.26 -3.18 115.64 113.61 1zlf s THR 131 Ca 0.39 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1zlf s THR 131 Cb 0.00 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.61 1zlf s THR 131 CO 0.23 0.41 -0.06 0.54 -0.69 0.00 0.00 174.62 175.06 1zlf s VAL 132 N 0.99 0.60 0.15 3.82 0.11 -0.90 -0.80 120.40 124.37 1zlf s VAL 132 Ca 0.03 -0.18 0.09 0.00 -2.93 0.00 0.00 61.98 58.98 1zlf s VAL 132 Cb -0.14 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1zlf s VAL 132 CO 0.02 0.23 -0.12 -0.76 -3.33 0.00 0.00 175.10 171.14 1zlf s LEU 133 N 0.75 2.91 0.90 2.54 1.43 0.39 -1.36 118.68 126.24 1zlf s LEU 133 Ca -0.11 -0.53 -0.12 0.00 -1.03 0.00 0.00 54.13 52.34 1zlf s LEU 133 Cb -0.13 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.50 1zlf s LEU 133 CO 0.01 0.14 0.79 -0.62 0.23 0.00 0.00 176.35 176.89 1zlf n GLU 134 N 0.39 -0.23 -1.62 1.70 1.02 -1.26 -1.79 120.64 118.85 1zlf n GLU 134 Ca -0.13 -0.01 -0.52 0.00 -0.02 0.00 0.00 57.16 56.49 1zlf n GLU 134 Cb 0.54 -2.12 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 1zlf n GLU 134 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zlf n GLU 135 N -2.73 1.33 -3.72 3.49 4.07 -1.06 -4.55 120.64 117.47 1zlf n GLU 135 Ca 0.10 0.48 -0.10 0.00 -0.06 0.00 0.00 57.16 57.58 1zlf n GLU 135 Cb 0.52 -2.15 -0.05 0.00 -0.06 0.00 0.00 31.44 29.69 1zlf n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zlf s MET 136 N 1.03 1.05 -0.37 5.31 0.23 -1.26 -5.04 119.30 120.25 1zlf s MET 136 Ca 0.86 -0.82 -0.25 0.00 -1.03 0.00 0.00 55.69 54.45 1zlf s MET 136 Cb -0.92 0.44 0.01 0.00 -1.53 0.00 0.00 34.83 32.83 1zlf s MET 136 CO 0.48 -0.40 0.89 0.45 -2.03 0.00 0.00 175.02 174.40 1zlf s SER 137 N -2.84 6.63 0.06 -1.18 0.15 -1.26 -5.02 113.70 110.24 1zlf s SER 137 Ca 0.05 0.48 0.08 0.00 0.70 0.00 0.00 55.95 57.26 1zlf s SER 137 Cb 0.02 -2.44 -0.03 0.00 -1.71 0.00 0.00 66.02 61.86 1zlf s SER 137 CO -0.10 -0.84 -0.23 -0.22 1.20 0.00 0.00 173.24 173.06 1zlf s LEU 138 N 3.39 2.19 0.00 3.45 2.96 -1.26 -4.99 118.68 124.42 1zlf s LEU 138 Ca 0.36 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1zlf s LEU 138 Cb -0.12 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.50 1zlf s LEU 138 CO 0.19 0.18 0.00 -2.65 -1.32 0.00 0.00 176.35 172.75 1zlf n PRO 139 N 1.69 0.49 0.00 0.98 -0.02 -1.26 -4.97 135.00 131.91 1zlf n PRO 139 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1zlf n PRO 139 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1zlf n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zlf n GLY 140 N 2.92 -0.05 3.74 -1.23 0.00 -1.26 -4.92 105.19 104.40 1zlf n GLY 140 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 1zlf n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zlf s ARG 141 N 0.00 2.15 0.17 1.61 3.00 -1.26 -5.16 118.95 119.46 1zlf s ARG 141 Ca 0.00 -2.10 -0.00 0.00 0.00 0.00 0.00 55.73 53.62 1zlf s ARG 141 Cb 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 34.95 33.13 1zlf s ARG 141 CO 0.00 -0.25 0.08 1.67 0.00 0.00 0.00 175.30 176.80 1zlf s TRP 142 N -2.74 1.07 -0.15 -0.53 1.48 -1.26 -4.71 118.94 112.10 1zlf s TRP 142 Ca 0.28 -1.25 -0.00 0.00 -1.06 0.00 0.00 56.10 54.07 1zlf s TRP 142 Cb 0.04 -0.58 -0.01 0.00 -1.16 0.00 0.00 33.47 31.76 1zlf s TRP 142 CO 0.15 -0.50 -0.14 0.15 -4.06 0.00 0.00 176.95 172.56 1zlf s LYS 143 N -4.06 3.30 0.70 3.25 -0.14 -1.02 -4.93 119.74 116.83 1zlf s LYS 143 Ca 0.30 -0.72 -0.12 0.00 -1.36 0.00 0.00 55.97 54.07 1zlf s LYS 143 Cb 0.07 -2.64 0.02 0.00 -1.68 0.00 0.00 37.83 33.60 1zlf s LYS 143 CO 0.06 0.10 1.08 -1.25 -0.76 0.00 0.00 175.35 174.58 1zlf s PRO 144 N 0.64 2.73 0.18 -1.68 0.04 -1.26 -1.69 135.00 133.95 1zlf s PRO 144 Ca -0.08 1.15 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 1zlf s PRO 144 Cb -0.16 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.46 1zlf s PRO 144 CO 0.03 -1.28 0.52 0.21 0.04 0.00 0.00 177.00 176.52 1zlf s LYS 145 N -4.66 1.32 -0.05 4.56 2.20 -0.21 -4.85 119.74 118.06 1zlf s LYS 145 Ca 0.62 -0.77 0.04 0.00 -0.36 0.00 0.00 55.97 55.49 1zlf s LYS 145 Cb -0.17 0.53 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1zlf s LYS 145 CO 0.50 -0.56 -0.16 1.41 -0.36 0.00 0.00 175.35 176.18 1zlf s MET 146 N -3.84 1.79 0.12 4.03 -2.45 -1.26 -0.37 119.30 117.32 1zlf s MET 146 Ca 0.07 -0.56 0.04 0.00 -1.25 0.00 0.00 55.69 53.98 1zlf s MET 146 Cb -0.01 -1.52 -0.04 0.00 1.25 0.00 0.00 34.83 34.51 1zlf s MET 146 CO -0.06 0.18 -0.09 0.96 1.05 0.00 0.00 175.02 177.06 1zlf s ILE 147 N 0.21 0.99 0.23 10.11 -4.36 -0.65 -4.99 121.20 122.76 1zlf s ILE 147 Ca -0.07 -1.89 0.01 0.00 -0.26 0.00 0.00 60.65 58.43 1zlf s ILE 147 Cb -0.13 -1.65 -0.05 0.00 1.25 0.00 0.00 42.46 41.89 1zlf s ILE 147 CO 0.03 -0.71 0.10 -0.83 0.24 0.00 0.00 174.94 173.77 1zlf s GLY 148 N -2.90 1.61 0.00 6.27 0.00 -1.26 -0.80 107.32 110.24 1zlf s GLY 148 Ca 0.12 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.04 1zlf s GLY 148 CO -0.01 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.17 1zlf n GLY 149 N -0.39 3.24 0.44 0.20 0.00 -0.62 -5.01 105.19 103.04 1zlf n GLY 149 Ca -0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 1zlf n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zlf h ILE 150 N 0.00 0.04 0.00 -0.61 6.09 -2.02 -3.23 117.51 117.78 1zlf h ILE 150 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1zlf h ILE 150 Cb 0.00 0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.33 1zlf h ILE 150 CO 0.00 0.00 -0.53 0.61 -3.07 0.00 0.00 178.15 175.16 1zlf n GLY 151 N -1.40 -1.32 0.00 8.18 0.00 -1.26 -5.06 105.19 104.34 1zlf n GLY 151 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1zlf n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlf n GLY 152 N 1.44 -0.33 3.18 -0.02 0.00 -1.22 -5.15 105.19 103.09 1zlf n GLY 152 Ca 0.05 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 1zlf n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zlf s PHE 153 N -3.35 1.18 0.15 1.61 0.40 -1.26 -1.59 117.98 115.11 1zlf s PHE 153 Ca 0.00 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.80 1zlf s PHE 153 Cb 0.00 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 1zlf s PHE 153 CO 0.00 0.05 -0.04 0.96 0.70 0.00 0.00 175.22 176.89 1zlf s ILE 154 N -1.91 0.79 -0.17 0.64 -4.36 0.02 -4.99 121.20 111.22 1zlf s ILE 154 Ca 0.03 -1.98 -0.08 0.00 -0.26 0.00 0.00 60.65 58.35 1zlf s ILE 154 Cb -0.06 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 41.65 1zlf s ILE 154 CO 0.02 -0.64 0.11 -0.75 0.24 0.00 0.00 174.94 173.92 1zlf s LYS 155 N -3.86 3.93 0.11 0.37 2.20 -1.26 -1.63 119.74 119.60 1zlf s LYS 155 Ca 0.19 -0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.59 1zlf s LYS 155 Cb 0.05 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1zlf s LYS 155 CO 0.01 0.42 -0.05 0.14 -0.36 0.00 0.00 175.35 175.51 1zlf s VAL 156 N 0.00 0.68 -0.12 4.02 -7.23 0.50 -4.40 120.40 113.85 1zlf s VAL 156 Ca 0.09 -1.95 -0.07 0.00 -1.81 0.00 0.00 61.98 58.24 1zlf s VAL 156 Cb -0.12 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1zlf s VAL 156 CO -0.00 -0.79 0.14 -0.13 -0.31 0.00 0.00 175.10 174.01 1zlf s ARG 157 N -3.85 3.43 -0.25 4.82 0.52 0.24 -1.05 118.95 122.80 1zlf s ARG 157 Ca 0.15 -0.14 -0.07 0.00 -0.52 0.00 0.00 55.73 55.15 1zlf s ARG 157 Cb 0.05 -3.18 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 1zlf s ARG 157 CO -0.03 0.78 0.06 -1.14 0.02 0.00 0.00 175.30 174.99 1zlf s GLN 158 N -1.04 3.52 -0.18 3.54 0.74 -0.68 -1.18 119.66 124.39 1zlf s GLN 158 Ca 0.15 -0.56 -0.03 0.00 0.05 0.00 0.00 55.36 54.97 1zlf s GLN 158 Cb -0.12 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.68 1zlf s GLN 158 CO 0.04 -0.24 -0.07 0.71 -0.55 0.00 0.00 175.29 175.19 1zlf s TYR 159 N 1.58 2.93 0.35 1.67 2.02 -0.74 -2.44 117.35 122.71 1zlf s TYR 159 Ca 0.06 -0.69 0.08 0.00 -0.37 0.00 0.00 57.07 56.15 1zlf s TYR 159 Cb -0.15 -1.99 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 1zlf s TYR 159 CO 0.03 -0.31 0.28 -0.51 -1.57 0.00 0.00 175.55 173.46 1zlf s ASP 160 N 0.85 5.18 -1.38 2.29 1.11 -1.26 -0.92 116.67 122.54 1zlf s ASP 160 Ca -0.02 -0.56 -0.06 0.00 0.18 0.00 0.00 52.55 52.09 1zlf s ASP 160 Cb -0.15 -0.90 0.03 0.00 1.07 0.00 0.00 42.92 42.98 1zlf s ASP 160 CO 0.01 -0.38 0.88 0.00 1.18 0.00 0.00 175.17 176.86 1zlf n GLN 161 N -1.36 -5.64 -4.15 8.23 1.13 -1.14 -4.88 117.38 109.56 1zlf n GLN 161 Ca -0.01 0.66 -0.36 0.00 -1.94 0.00 0.00 57.00 55.35 1zlf n GLN 161 Cb 0.60 -5.43 -0.08 0.00 0.11 0.00 0.00 30.24 25.44 1zlf n GLN 161 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1zlf s ILE 162 N -3.48 4.83 0.07 5.09 -1.16 0.23 -4.76 121.20 122.02 1zlf s ILE 162 Ca 0.28 -0.05 -0.25 0.00 -0.51 0.00 0.00 60.65 60.13 1zlf s ILE 162 Cb -0.14 -3.07 -0.06 0.00 0.61 0.00 0.00 42.46 39.80 1zlf s ILE 162 CO 0.80 0.60 0.75 -0.22 -2.81 0.00 0.00 174.94 174.07 1zlf s LEU 163 N -0.86 4.49 -0.01 8.50 2.96 -1.26 -1.79 118.68 130.71 1zlf s LEU 163 Ca 0.13 1.48 -0.00 0.00 -0.22 0.00 0.00 54.13 55.52 1zlf s LEU 163 Cb -0.12 -3.22 0.01 0.00 0.50 0.00 0.00 46.19 43.36 1zlf s LEU 163 CO 0.03 0.07 0.01 -0.63 -1.32 0.00 0.00 176.35 174.51 1zlf s ILE 164 N -0.35 -0.01 -0.32 6.68 1.01 -0.04 -4.37 121.20 123.79 1zlf s ILE 164 Ca 0.37 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.99 1zlf s ILE 164 Cb -0.21 -0.03 0.01 0.00 0.01 0.00 0.00 42.46 42.24 1zlf s ILE 164 CO 0.23 0.02 0.14 -1.61 0.00 0.00 0.00 174.94 173.72 1zlf s GLU 165 N 0.26 3.11 -0.25 2.79 2.02 0.09 -1.21 118.70 125.50 1zlf s GLU 165 Ca -0.02 -0.87 -0.03 0.00 0.02 0.00 0.00 54.97 54.07 1zlf s GLU 165 Cb -0.03 -3.53 0.02 0.00 0.10 0.00 0.00 34.13 30.69 1zlf s GLU 165 CO -0.01 -0.50 -0.03 0.42 0.02 0.00 0.00 175.26 175.16 1zlf s ILE 166 N 1.55 3.12 -1.58 -1.63 1.01 -0.07 -0.39 121.20 123.21 1zlf s ILE 166 Ca 0.03 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.66 1zlf s ILE 166 Cb -0.18 -2.58 0.09 0.00 0.01 0.00 0.00 42.46 39.81 1zlf s ILE 166 CO 0.05 0.20 0.62 0.00 0.00 0.00 0.00 174.94 175.81 1zlf n GLY 168 N -1.69 2.15 3.66 0.00 0.00 -1.26 -4.99 105.19 103.07 1zlf n GLY 168 Ca -0.09 -0.35 -0.52 0.00 0.00 0.00 0.00 46.02 45.06 1zlf n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zlf n HIS 169 N 0.00 2.12 -3.10 1.61 -0.00 -0.35 -4.88 115.22 110.63 1zlf n HIS 169 Ca 0.00 0.22 -0.39 0.00 -0.00 0.00 0.00 57.72 57.55 1zlf n HIS 169 Cb 0.00 -2.58 -0.05 0.00 -0.00 0.00 0.00 29.99 27.36 1zlf n HIS 169 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1zlf s LYS 170 N 4.27 4.40 0.05 -0.41 1.02 -1.26 -0.89 119.74 126.92 1zlf s LYS 170 Ca 0.97 0.90 -0.00 0.00 0.02 0.00 0.00 55.97 57.86 1zlf s LYS 170 Cb -0.84 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.09 1zlf s LYS 170 CO 0.56 0.37 -0.04 0.14 -0.92 0.00 0.00 175.35 175.46 1zlf s VAL 171 N -0.28 0.30 -0.06 3.17 -7.23 -0.35 -4.98 120.40 110.97 1zlf s VAL 171 Ca 0.34 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 1zlf s VAL 171 Cb -0.20 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 35.47 1zlf s VAL 171 CO 0.20 -0.86 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.38 1zlf s ILE 172 N -3.31 1.13 -0.00 -0.62 1.01 -1.26 -0.86 121.20 117.29 1zlf s ILE 172 Ca 0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1zlf s ILE 172 Cb 0.03 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.49 1zlf s ILE 172 CO -0.07 0.35 0.06 0.61 0.00 0.00 0.00 174.94 175.89 1zlf n GLY 173 N 3.67 0.65 3.80 6.18 0.00 -0.74 -4.85 105.19 113.90 1zlf n GLY 173 Ca -0.22 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1zlf n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zlf s THR 174 N -2.17 4.45 -0.01 2.61 2.01 -1.26 -0.60 115.64 120.67 1zlf s THR 174 Ca 0.01 1.48 0.01 0.00 0.31 0.00 0.00 61.69 63.51 1zlf s THR 174 Cb -0.00 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1zlf s THR 174 CO -0.00 0.23 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.42 1zlf s VAL 175 N -1.50 0.39 -0.12 3.82 1.01 -0.10 -4.63 120.40 119.27 1zlf s VAL 175 Ca 0.44 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 1zlf s VAL 175 Cb -0.18 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1zlf s VAL 175 CO 0.22 0.13 0.03 -0.76 0.00 0.00 0.00 175.10 174.72 1zlf s LEU 176 N 0.12 3.72 -0.05 3.92 1.43 0.02 -1.80 118.68 126.04 1zlf s LEU 176 Ca -0.01 0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 1zlf s LEU 176 Cb -0.05 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1zlf s LEU 176 CO -0.00 0.32 -0.25 -0.69 0.23 0.00 0.00 176.35 175.97 1zlf s VAL 177 N -0.54 2.00 -0.56 -1.59 1.01 -0.32 -0.47 120.40 119.93 1zlf s VAL 177 Ca 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1zlf s VAL 177 Cb -0.12 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1zlf s VAL 177 CO 0.02 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1zlf n GLY 178 N 2.88 -0.84 0.22 4.51 0.00 -0.74 -0.59 105.19 110.63 1zlf n GLY 178 Ca -0.17 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1zlf n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zlf n PRO 179 N 0.00 0.40 -1.75 1.61 -0.04 -1.26 -2.57 135.00 131.38 1zlf n PRO 179 Ca 0.00 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 1zlf n PRO 179 Cb 0.00 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1zlf n PRO 179 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1zlf n THR 180 N -0.15 2.09 -0.21 0.52 5.66 -1.26 -4.92 114.28 116.01 1zlf n THR 180 Ca 0.00 -0.50 -0.08 0.00 -3.05 0.00 0.00 64.05 60.42 1zlf n THR 180 Cb 0.04 -1.84 0.02 0.00 -1.55 0.00 0.00 70.33 67.00 1zlf n THR 180 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1zlf h PRO 181 N 2.75 0.93 -5.40 1.09 0.13 -1.98 -3.41 132.00 126.11 1zlf h PRO 181 Ca -0.49 -0.22 -0.41 0.00 -0.87 0.00 0.00 66.00 64.00 1zlf h PRO 181 Cb 1.26 -0.12 -0.17 0.00 0.13 0.00 0.00 31.00 32.10 1zlf h PRO 181 CO 0.63 0.86 -0.75 0.95 -0.23 0.00 0.00 178.00 179.47 1zlf s THR 182 N -5.31 1.40 0.07 1.56 -4.23 -1.26 -4.97 115.64 102.90 1zlf s THR 182 Ca -0.13 -1.89 -0.30 0.00 -1.18 0.00 0.00 61.69 58.19 1zlf s THR 182 Cb 0.13 -1.71 -0.06 0.00 1.34 0.00 0.00 72.50 72.20 1zlf s THR 182 CO 0.81 -0.51 1.15 0.20 -0.54 0.00 0.00 174.62 175.74 1zlf s ASN 183 N -2.77 7.15 -0.06 3.99 0.01 -1.26 -4.65 114.94 117.34 1zlf s ASN 183 Ca 0.13 1.98 0.04 0.00 -0.71 0.00 0.00 52.86 54.31 1zlf s ASN 183 Cb -0.03 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.05 1zlf s ASN 183 CO 0.03 -0.40 -0.17 0.68 -1.51 0.00 0.00 177.10 175.73 1zlf s VAL 184 N 0.82 1.46 -0.36 1.60 -7.23 -0.46 -1.13 120.40 115.11 1zlf s VAL 184 Ca 0.56 -0.71 -0.17 0.00 -1.81 0.00 0.00 61.98 59.85 1zlf s VAL 184 Cb -0.28 -1.27 -0.00 0.00 0.56 0.00 0.00 36.38 35.38 1zlf s VAL 184 CO 0.30 0.42 0.47 -0.63 -0.31 0.00 0.00 175.10 175.35 1zlf s ILE 185 N 0.25 5.06 0.43 -0.62 -1.09 0.92 -2.12 121.20 124.03 1zlf s ILE 185 Ca -0.09 0.19 0.01 0.00 -2.23 0.00 0.00 60.65 58.52 1zlf s ILE 185 Cb -0.14 -3.94 0.08 0.00 -1.58 0.00 0.00 42.46 36.89 1zlf s ILE 185 CO 0.04 -0.21 0.58 0.61 -1.23 0.00 0.00 174.94 174.73 1zlf n GLY 186 N 4.88 0.89 0.26 6.18 0.00 -1.19 -1.47 105.19 114.73 1zlf n GLY 186 Ca -0.06 -2.03 0.11 0.00 0.00 0.00 0.00 46.02 44.04 1zlf n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zlf h ARG 187 N 0.00 0.00 -0.01 1.61 3.08 -0.70 -1.41 114.38 116.96 1zlf h ARG 187 Ca -0.19 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1zlf h ARG 187 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1zlf h ARG 187 CO 0.22 0.10 -0.12 -2.95 -1.07 0.00 0.00 179.97 176.15 1zlf h ASN 188 N 0.00 0.01 0.09 7.04 -1.07 -1.66 -2.34 115.58 117.65 1zlf h ASN 188 Ca -0.00 -0.00 -0.36 0.00 0.07 0.00 0.00 56.30 56.01 1zlf h ASN 188 Cb 0.22 -0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.41 1zlf h ASN 188 CO 0.01 0.13 -2.27 0.18 0.07 0.00 0.00 177.43 175.56 1zlf n LEU 189 N -4.39 0.85 -0.33 6.14 4.77 -0.93 -4.27 117.00 118.84 1zlf n LEU 189 Ca -0.03 0.06 0.02 0.00 -0.03 0.00 0.00 56.01 56.03 1zlf n LEU 189 Cb 0.19 0.09 0.19 0.00 -2.33 0.00 0.00 43.42 41.56 1zlf n LEU 189 CO 0.36 0.58 1.27 -0.07 -1.33 0.00 0.00 177.39 178.19 1zlf h LEU 190 N 0.00 1.00 -0.77 2.23 3.38 -1.13 -0.64 115.31 119.38 1zlf h LEU 190 Ca -0.50 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1zlf h LEU 190 Cb 2.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 1zlf h LEU 190 CO 0.02 0.67 -0.07 0.71 0.09 0.00 0.00 178.44 179.86 1zlf h THR 191 N 1.15 1.26 -0.96 0.22 1.35 -1.65 -1.14 112.91 113.13 1zlf h THR 191 Ca 0.39 -1.15 0.13 0.00 -0.55 0.00 0.00 66.41 65.23 1zlf h THR 191 Cb 0.08 0.96 -0.08 0.00 -1.73 0.00 0.00 68.15 67.38 1zlf h THR 191 CO -0.13 0.40 0.61 1.56 -0.25 0.00 0.00 175.52 177.71 1zlf h GLN 192 N 0.78 0.85 -0.65 4.72 1.08 -1.31 -1.04 115.11 119.54 1zlf h GLN 192 Ca 0.14 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1zlf h GLN 192 Cb 0.57 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1zlf h GLN 192 CO 0.03 0.56 0.00 0.44 -0.95 0.00 0.00 178.83 178.92 1zlf n ILE 193 N -4.61 1.77 -1.99 2.54 -5.35 -1.00 -4.94 119.36 105.78 1zlf n ILE 193 Ca 0.19 -1.11 -0.11 0.00 -0.27 0.00 0.00 62.75 61.44 1zlf n ILE 193 Cb 0.41 0.07 -0.02 0.00 -1.74 0.00 0.00 39.64 38.36 1zlf n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zlf n GLY 194 N 1.07 0.25 3.71 3.28 0.00 -0.40 -4.98 105.19 108.11 1zlf n GLY 194 Ca 0.24 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1zlf n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlf s THR 196 N 1.34 1.54 0.10 0.00 -4.23 -1.26 -4.73 115.64 108.40 1zlf s THR 196 Ca 0.59 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 59.12 1zlf s THR 196 Cb -0.29 -1.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.71 1zlf s THR 196 CO 0.28 -0.48 0.32 -0.76 -0.54 0.00 0.00 174.62 173.43 1zlf s LEU 197 N -2.83 4.31 -0.07 4.79 1.43 -1.26 -5.08 118.68 119.96 1zlf s LEU 197 Ca 0.15 0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 53.68 1zlf s LEU 197 Cb -0.03 -3.14 0.02 0.00 0.03 0.00 0.00 46.19 43.07 1zlf s LEU 197 CO 0.05 0.11 0.21 0.20 0.23 0.00 0.00 176.35 177.15 1zlf s ASN 198 N -2.36 -0.20 0.00 2.29 0.01 -1.26 -5.27 114.94 108.15 1zlf s ASN 198 Ca 0.38 0.36 0.00 0.00 -0.71 0.00 0.00 52.86 52.89 1zlf s ASN 198 Cb -0.13 0.41 0.00 0.00 0.41 0.00 0.00 41.25 41.95 1zlf s ASN 198 CO 0.25 -0.11 0.00 2.22 -1.51 0.00 0.00 177.10 177.94