#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6p s GLN 102 N 0.00 2.79 -0.27 0.54 0.74 -1.26 -5.11 119.66 117.09 1b6p s GLN 102 Ca 0.00 -0.76 -0.05 0.00 0.05 0.00 0.00 55.36 54.60 1b6p s GLN 102 Cb 0.00 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.75 1b6p s GLN 102 CO 0.00 -0.13 0.03 0.42 -0.55 0.00 0.00 175.29 175.06 1b6p s ILE 103 N 1.12 3.68 0.53 -2.34 1.01 -1.26 -5.10 121.20 118.85 1b6p s ILE 103 Ca -0.01 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 1b6p s ILE 103 Cb -0.14 -2.83 -0.07 0.00 0.01 0.00 0.00 42.46 39.43 1b6p s ILE 103 CO -0.07 0.20 1.00 0.42 0.00 0.00 0.00 174.94 176.48 1b6p s THR 104 N 1.48 4.43 -0.36 2.92 -4.23 -1.26 -4.99 115.64 113.64 1b6p s THR 104 Ca 0.03 1.14 0.08 0.00 -1.18 0.00 0.00 61.69 61.77 1b6p s THR 104 Cb -0.16 -3.68 0.70 0.00 1.34 0.00 0.00 72.50 70.70 1b6p s THR 104 CO 0.00 -0.69 1.76 0.18 -0.54 0.00 0.00 174.62 175.33 1b6p n LEU 105 N -1.73 5.96 -0.19 4.79 7.99 -1.26 -4.46 117.00 128.10 1b6p n LEU 105 Ca 0.07 -3.11 -0.03 0.00 -0.01 0.00 0.00 56.01 52.93 1b6p n LEU 105 Cb 0.54 -0.75 0.17 0.00 -0.11 0.00 0.00 43.42 43.27 1b6p n LEU 105 CO 0.47 0.81 1.05 -0.50 -1.51 0.00 0.00 177.39 177.71 1b6p h TRP 106 N 2.34 0.98 -1.93 -1.77 4.06 -2.05 -3.43 115.95 114.14 1b6p h TRP 106 Ca 0.30 -0.06 -0.60 0.00 2.06 0.00 0.00 58.89 60.59 1b6p h TRP 106 Cb 2.32 -0.30 -0.13 0.00 -1.00 0.00 0.00 29.16 30.05 1b6p h TRP 106 CO 1.26 0.75 -0.61 0.15 -3.56 0.00 0.00 178.44 176.43 1b6p s LYS 107 N -5.43 1.88 0.21 0.49 1.02 -1.26 -5.10 119.74 111.55 1b6p s LYS 107 Ca -0.11 -2.06 -0.31 0.00 0.02 0.00 0.00 55.97 53.51 1b6p s LYS 107 Cb 0.16 -1.48 -0.11 0.00 -0.52 0.00 0.00 37.83 35.88 1b6p s LYS 107 CO 0.81 -0.07 1.58 1.03 -0.92 0.00 0.00 175.35 177.79 1b6p s ARG 108 N -3.74 4.19 -0.94 1.68 0.52 -1.26 -4.86 118.95 114.53 1b6p s ARG 108 Ca 0.35 2.44 -0.23 0.00 -0.52 0.00 0.00 55.73 57.77 1b6p s ARG 108 Cb 0.09 -3.11 -0.13 0.00 0.52 0.00 0.00 34.95 32.32 1b6p s ARG 108 CO 0.17 -0.61 1.92 -0.35 0.02 0.00 0.00 175.30 176.45 1b6p n PRO 109 N 3.42 1.51 -3.39 3.54 -0.04 -1.26 -4.92 135.00 133.86 1b6p n PRO 109 Ca 0.12 -2.12 -0.37 0.00 -0.04 0.00 0.00 63.50 61.09 1b6p n PRO 109 Cb 0.38 -3.29 -0.06 0.00 -0.04 0.00 0.00 33.50 30.49 1b6p n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b6p s LEU 110 N 5.75 4.26 0.17 1.53 1.43 -1.26 -0.89 118.68 129.66 1b6p s LEU 110 Ca 0.63 0.70 0.03 0.00 -1.03 0.00 0.00 54.13 54.45 1b6p s LEU 110 Cb 0.07 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1b6p s LEU 110 CO 0.13 0.03 -0.03 0.68 0.23 0.00 0.00 176.35 177.39 1b6p s VAL 111 N 0.62 0.88 -0.07 -1.59 -7.23 0.62 -4.91 120.40 108.71 1b6p s VAL 111 Ca 0.22 -2.01 -0.22 0.00 -1.81 0.00 0.00 61.98 58.17 1b6p s VAL 111 Cb -0.14 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 1b6p s VAL 111 CO 0.08 -0.57 0.64 -0.89 -0.31 0.00 0.00 175.10 174.05 1b6p s THR 112 N -3.52 5.06 0.23 5.32 2.01 -1.26 0.17 115.64 123.65 1b6p s THR 112 Ca 0.21 1.31 0.10 0.00 0.31 0.00 0.00 61.69 63.62 1b6p s THR 112 Cb 0.05 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1b6p s THR 112 CO 0.03 0.29 -0.19 0.27 -0.69 0.00 0.00 174.62 174.33 1b6p s ILE 113 N 0.65 2.14 -0.17 1.82 -4.36 0.98 -4.67 121.20 117.60 1b6p s ILE 113 Ca 0.34 -2.23 0.01 0.00 -0.26 0.00 0.00 60.65 58.51 1b6p s ILE 113 Cb -0.17 -2.13 0.02 0.00 1.25 0.00 0.00 42.46 41.43 1b6p s ILE 113 CO 0.16 -0.41 -0.17 -0.60 0.24 0.00 0.00 174.94 174.16 1b6p s ARG 114 N -3.34 2.65 -0.05 0.37 3.52 -0.04 -0.70 118.95 121.36 1b6p s ARG 114 Ca 0.24 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 55.11 1b6p s ARG 114 Cb -0.04 -2.36 0.03 0.00 -1.56 0.00 0.00 34.95 31.02 1b6p s ARG 114 CO 0.11 -0.23 0.11 -1.50 -0.81 0.00 0.00 175.30 172.98 1b6p s ILE 115 N 1.38 -0.03 -1.47 4.11 2.07 0.44 -1.61 121.20 126.08 1b6p s ILE 115 Ca 0.05 0.11 -0.05 0.00 -1.41 0.00 0.00 60.65 59.35 1b6p s ILE 115 Cb -0.13 -0.18 0.02 0.00 0.13 0.00 0.00 42.46 42.30 1b6p s ILE 115 CO -0.12 0.05 0.51 0.61 -1.91 0.00 0.00 174.94 174.08 1b6p n GLY 116 N 3.73 -0.51 3.00 1.50 0.00 -1.26 -0.53 105.19 111.11 1b6p n GLY 116 Ca -0.21 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1b6p n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6p n GLY 117 N -1.37 0.85 3.69 -0.02 0.00 -1.26 -5.01 105.19 102.07 1b6p n GLY 117 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1b6p n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b6p s GLN 118 N -0.11 2.52 -0.22 1.61 -0.21 0.31 -5.11 119.66 118.46 1b6p s GLN 118 Ca 0.00 -0.95 -0.09 0.00 0.02 0.00 0.00 55.36 54.34 1b6p s GLN 118 Cb 0.00 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 1b6p s GLN 118 CO 0.00 0.50 0.11 -0.51 -2.12 0.00 0.00 175.29 173.27 1b6p s LEU 119 N -2.64 3.89 0.17 2.90 1.43 -1.26 -0.42 118.68 122.74 1b6p s LEU 119 Ca 0.27 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1b6p s LEU 119 Cb -0.11 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1b6p s LEU 119 CO 0.19 0.10 -0.02 -0.54 0.23 0.00 0.00 176.35 176.31 1b6p s LYS 120 N 0.85 1.11 -0.18 1.70 1.02 0.12 -4.97 119.74 119.40 1b6p s LYS 120 Ca 0.05 -1.53 -0.07 0.00 0.02 0.00 0.00 55.97 54.44 1b6p s LYS 120 Cb -0.13 -0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 36.78 1b6p s LYS 120 CO 0.03 -0.09 0.07 -1.21 -0.92 0.00 0.00 175.35 173.22 1b6p s GLU 121 N -3.88 3.93 0.12 1.68 0.41 -1.26 -0.01 118.70 119.69 1b6p s GLU 121 Ca 0.23 -0.32 0.03 0.00 -0.41 0.00 0.00 54.97 54.49 1b6p s GLU 121 Cb 0.05 -3.21 -0.04 0.00 -1.78 0.00 0.00 34.13 29.15 1b6p s GLU 121 CO 0.03 0.32 -0.08 0.00 -0.49 0.00 0.00 175.26 175.04 1b6p s ALA 122 N 0.24 1.19 -0.24 5.21 0.00 0.13 -4.38 121.76 123.92 1b6p s ALA 122 Ca 0.04 -1.40 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 1b6p s ALA 122 Cb -0.12 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1b6p s ALA 122 CO 0.00 -0.16 0.20 -1.17 0.00 0.00 0.00 175.76 174.63 1b6p s LEU 123 N -3.07 4.12 -0.42 0.00 2.96 0.86 -0.28 118.68 122.84 1b6p s LEU 123 Ca 0.14 0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 53.94 1b6p s LEU 123 Cb 0.04 -2.18 0.01 0.00 0.50 0.00 0.00 46.19 44.56 1b6p s LEU 123 CO -0.02 0.03 1.41 -0.76 -1.32 0.00 0.00 176.35 175.69 1b6p s LEU 124 N 1.14 3.57 -0.30 -0.68 1.02 -0.07 -0.78 118.68 122.58 1b6p s LEU 124 Ca 0.10 0.79 0.03 0.00 0.02 0.00 0.00 54.13 55.07 1b6p s LEU 124 Cb -0.14 -3.51 0.08 0.00 0.02 0.00 0.00 46.19 42.64 1b6p s LEU 124 CO 0.05 -1.45 -0.02 -0.62 0.02 0.00 0.00 176.35 174.33 1b6p s ASP 125 N 3.98 4.53 0.05 2.29 -1.08 -0.63 -4.77 116.67 121.04 1b6p s ASP 125 Ca 0.61 -1.75 0.24 0.00 -0.52 0.00 0.00 52.55 51.12 1b6p s ASP 125 Cb -0.13 -1.52 0.98 0.00 -1.46 0.00 0.00 42.92 40.79 1b6p s ASP 125 CO 0.32 -0.30 1.76 0.35 0.52 0.00 0.00 175.17 177.82 1b6p n THR 126 N 4.39 0.44 1.19 1.71 -2.24 -1.26 -2.66 114.28 115.84 1b6p n THR 126 Ca -0.05 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1b6p n THR 126 Cb 0.42 -0.71 0.35 0.00 -2.10 0.00 0.00 70.33 68.29 1b6p n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b6p n GLY 127 N 0.92 0.51 3.55 3.38 0.00 -1.26 -4.84 105.19 107.45 1b6p n GLY 127 Ca 0.05 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1b6p n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6p s ALA 128 N -1.91 3.25 0.18 4.61 0.00 -1.09 -4.97 121.76 121.83 1b6p s ALA 128 Ca 0.34 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1b6p s ALA 128 Cb 0.20 -1.92 0.05 0.00 0.00 0.00 0.00 23.12 21.46 1b6p s ALA 128 CO 0.31 -0.05 1.42 -0.44 0.00 0.00 0.00 175.76 177.00 1b6p h ASP 129 N 7.24 0.36 -1.91 0.00 3.32 -1.89 -0.34 116.42 123.20 1b6p h ASP 129 Ca -0.36 -0.26 -0.59 0.00 0.02 0.00 0.00 57.03 55.84 1b6p h ASP 129 Cb 1.18 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.51 1b6p h ASP 129 CO 0.64 1.01 -0.62 -1.81 -1.72 0.00 0.00 179.24 176.74 1b6p s ASP 130 N -6.95 4.13 -0.24 6.45 1.01 -1.26 -3.47 116.67 116.33 1b6p s ASP 130 Ca -0.04 -1.02 -0.10 0.00 0.71 0.00 0.00 52.55 52.09 1b6p s ASP 130 Cb 0.10 -0.51 -0.05 0.00 1.01 0.00 0.00 42.92 43.48 1b6p s ASP 130 CO 0.83 -0.25 0.15 -0.89 0.21 0.00 0.00 175.17 175.23 1b6p s THR 131 N -2.53 5.32 -0.19 -1.27 2.01 -1.26 -3.28 115.64 114.43 1b6p s THR 131 Ca 0.35 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.52 1b6p s THR 131 Cb 0.01 -3.48 0.04 0.00 0.01 0.00 0.00 72.50 69.07 1b6p s THR 131 CO 0.19 0.35 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.64 1b6p s VAL 132 N 1.04 1.83 -0.10 3.82 1.01 0.18 -0.98 120.40 127.20 1b6p s VAL 132 Ca 0.07 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 1b6p s VAL 132 Cb -0.13 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1b6p s VAL 132 CO 0.04 0.30 0.04 -0.63 0.00 0.00 0.00 175.10 174.85 1b6p s ILE 133 N 1.34 4.60 0.72 2.22 1.09 0.48 -0.22 121.20 131.43 1b6p s ILE 133 Ca 0.00 -0.14 -0.16 0.00 -1.10 0.00 0.00 60.65 59.26 1b6p s ILE 133 Cb -0.15 -2.96 -0.00 0.00 -1.06 0.00 0.00 42.46 38.29 1b6p s ILE 133 CO -0.10 0.60 0.87 -1.84 -0.10 0.00 0.00 174.94 174.38 1b6p n GLU 134 N 2.18 0.45 -1.69 2.79 0.28 -1.26 -2.65 120.64 120.73 1b6p n GLU 134 Ca -0.19 0.20 -0.63 0.00 -0.16 0.00 0.00 57.16 56.39 1b6p n GLU 134 Cb 0.54 -2.14 -0.09 0.00 1.43 0.00 0.00 31.44 31.19 1b6p n GLU 134 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1b6p n GLU 135 N -1.64 0.41 -3.57 3.44 4.07 -1.12 -4.66 120.64 117.58 1b6p n GLU 135 Ca 0.12 0.15 -0.17 0.00 -0.06 0.00 0.00 57.16 57.20 1b6p n GLU 135 Cb 0.50 -1.71 -0.07 0.00 -0.06 0.00 0.00 31.44 30.10 1b6p n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1b6p s MET 136 N 2.56 0.97 -1.28 5.31 0.23 -1.26 -5.03 119.30 120.80 1b6p s MET 136 Ca 1.00 0.30 -0.19 0.00 -1.03 0.00 0.00 55.69 55.78 1b6p s MET 136 Cb -1.31 0.46 0.03 0.00 -1.53 0.00 0.00 34.83 32.48 1b6p s MET 136 CO 0.71 -0.28 1.84 0.09 -2.03 0.00 0.00 175.02 175.35 1b6p n ASN 137 N 1.21 4.38 -4.71 -1.18 5.03 -1.26 -4.97 115.26 113.77 1b6p n ASN 137 Ca -0.19 -2.86 -0.40 0.00 0.87 0.00 0.00 54.58 52.01 1b6p n ASN 137 Cb 0.57 -1.72 -0.05 0.00 -1.02 0.00 0.00 39.78 37.56 1b6p n ASN 137 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1b6p s LEU 138 N 5.20 4.30 0.90 3.41 1.43 -1.26 -5.05 118.68 127.60 1b6p s LEU 138 Ca 0.56 1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 1b6p s LEU 138 Cb 0.05 -3.08 0.13 0.00 0.03 0.00 0.00 46.19 43.31 1b6p s LEU 138 CO 0.07 -0.14 1.12 -2.16 0.23 0.00 0.00 176.35 175.47 1b6p s PRO 139 N 0.96 1.27 0.00 1.29 0.04 -1.26 -4.95 135.00 132.35 1b6p s PRO 139 Ca 0.37 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1b6p s PRO 139 Cb -0.17 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1b6p s PRO 139 CO 0.17 -2.14 0.00 0.41 0.04 0.00 0.00 177.00 175.48 1b6p n GLY 140 N -1.93 2.02 3.82 0.56 0.00 -1.26 -5.02 105.19 103.38 1b6p n GLY 140 Ca 0.06 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 1b6p n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b6p s LYS 141 N -2.37 3.79 0.16 1.61 3.01 -1.26 -5.07 119.74 119.61 1b6p s LYS 141 Ca 0.00 1.09 -0.04 0.00 -1.01 0.00 0.00 55.97 56.01 1b6p s LYS 141 Cb 0.00 -2.11 -0.03 0.00 -1.01 0.00 0.00 37.83 34.68 1b6p s LYS 141 CO 0.00 -0.41 0.16 1.67 0.51 0.00 0.00 175.35 177.28 1b6p s TRP 142 N -2.45 0.77 -0.04 3.18 1.48 -1.26 -4.62 118.94 116.00 1b6p s TRP 142 Ca 0.61 -1.11 0.04 0.00 -1.06 0.00 0.00 56.10 54.58 1b6p s TRP 142 Cb -0.12 -0.34 -0.00 0.00 -1.16 0.00 0.00 33.47 31.85 1b6p s TRP 142 CO 0.29 -0.63 -0.15 0.15 -4.06 0.00 0.00 176.95 172.56 1b6p s LYS 143 N -4.05 1.55 0.47 3.25 -0.14 -0.64 -4.89 119.74 115.29 1b6p s LYS 143 Ca 0.26 -0.51 -0.22 0.00 -1.36 0.00 0.00 55.97 54.13 1b6p s LYS 143 Cb 0.06 -1.36 -0.07 0.00 -1.68 0.00 0.00 37.83 34.77 1b6p s LYS 143 CO 0.04 0.19 1.13 -1.25 -0.76 0.00 0.00 175.35 174.70 1b6p s PRO 144 N 0.12 3.74 0.04 -1.68 0.04 -1.26 -0.29 135.00 135.70 1b6p s PRO 144 Ca -0.04 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.38 1b6p s PRO 144 Cb -0.11 -2.31 0.09 0.00 0.04 0.00 0.00 34.50 32.21 1b6p s PRO 144 CO 0.02 -0.54 0.86 -1.59 0.04 0.00 0.00 177.00 175.78 1b6p s LYS 145 N -2.84 0.93 -0.11 4.56 -2.85 -0.54 -4.87 119.74 114.02 1b6p s LYS 145 Ca 0.65 -0.37 0.03 0.00 -1.00 0.00 0.00 55.97 55.29 1b6p s LYS 145 Cb -0.25 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 35.93 1b6p s LYS 145 CO 0.30 -0.41 -0.23 -1.64 0.10 0.00 0.00 175.35 173.47 1b6p s MET 146 N -3.23 3.05 0.03 1.78 -1.94 -1.26 0.17 119.30 117.90 1b6p s MET 146 Ca 0.05 -0.87 0.08 0.00 -1.71 0.00 0.00 55.69 53.25 1b6p s MET 146 Cb -0.01 -2.35 -0.03 0.00 2.01 0.00 0.00 34.83 34.45 1b6p s MET 146 CO -0.08 0.12 -0.23 0.96 -0.01 0.00 0.00 175.02 175.77 1b6p s ILE 147 N 0.50 2.40 0.14 2.53 -4.36 -0.89 -4.94 121.20 116.58 1b6p s ILE 147 Ca -0.15 -1.27 0.08 0.00 -0.26 0.00 0.00 60.65 59.05 1b6p s ILE 147 Cb -0.17 -1.96 -0.04 0.00 1.25 0.00 0.00 42.46 41.54 1b6p s ILE 147 CO 0.05 0.38 -0.08 -0.83 0.24 0.00 0.00 174.94 174.70 1b6p s GLY 148 N -1.23 1.76 0.00 6.27 0.00 -1.26 -1.55 107.32 111.31 1b6p s GLY 148 Ca 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1b6p s GLY 148 CO 0.03 -1.34 0.00 0.61 0.00 0.00 0.00 173.10 172.40 1b6p n GLY 149 N 0.35 4.65 3.72 0.20 0.00 -0.36 -4.99 105.19 108.75 1b6p n GLY 149 Ca -0.12 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1b6p n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b6p s ILE 150 N -0.50 4.56 0.00 -0.61 1.09 -1.26 -3.17 121.20 121.32 1b6p s ILE 150 Ca 0.00 1.94 0.00 0.00 -1.10 0.00 0.00 60.65 61.49 1b6p s ILE 150 Cb 0.00 -4.24 0.00 0.00 -1.06 0.00 0.00 42.46 37.16 1b6p s ILE 150 CO 0.00 0.21 0.00 0.61 -0.10 0.00 0.00 174.94 175.66 1b6p n GLY 151 N 2.69 3.04 0.00 6.18 0.00 -1.26 -4.98 105.19 110.87 1b6p n GLY 151 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1b6p n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6p n GLY 152 N 0.00 0.22 3.64 -0.02 0.00 -1.19 -5.12 105.19 102.72 1b6p n GLY 152 Ca 0.00 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.39 1b6p n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b6p s PHE 153 N -3.66 2.89 0.07 1.61 0.40 -1.26 -1.22 117.98 116.81 1b6p s PHE 153 Ca 0.00 -0.08 0.06 0.00 -0.60 0.00 0.00 56.93 56.31 1b6p s PHE 153 Cb 0.00 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1b6p s PHE 153 CO 0.00 0.46 -0.16 0.96 0.70 0.00 0.00 175.22 177.18 1b6p s ILE 154 N -1.27 1.25 0.00 0.64 -4.36 -0.59 -4.97 121.20 111.90 1b6p s ILE 154 Ca 0.24 -1.28 -0.23 0.00 -0.26 0.00 0.00 60.65 59.11 1b6p s ILE 154 Cb -0.11 -1.17 -0.05 0.00 1.25 0.00 0.00 42.46 42.38 1b6p s ILE 154 CO 0.16 -0.13 0.69 -0.54 0.24 0.00 0.00 174.94 175.37 1b6p s LYS 155 N -1.63 4.42 0.18 0.37 1.02 -1.26 -2.09 119.74 120.75 1b6p s LYS 155 Ca 0.01 0.91 0.00 0.00 0.02 0.00 0.00 55.97 56.91 1b6p s LYS 155 Cb -0.10 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1b6p s LYS 155 CO 0.02 0.26 0.06 0.14 -0.92 0.00 0.00 175.35 174.91 1b6p s VAL 156 N 0.10 0.32 -0.19 3.17 -7.23 0.13 -4.52 120.40 112.17 1b6p s VAL 156 Ca 0.36 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.52 1b6p s VAL 156 Cb -0.19 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 1b6p s VAL 156 CO 0.20 -0.31 -0.01 -0.13 -0.31 0.00 0.00 175.10 174.54 1b6p s ARG 157 N -4.03 3.62 -0.34 4.82 0.52 0.38 -1.47 118.95 122.45 1b6p s ARG 157 Ca 0.29 -0.52 -0.18 0.00 -0.52 0.00 0.00 55.73 54.80 1b6p s ARG 157 Cb 0.07 -3.04 -0.01 0.00 0.52 0.00 0.00 34.95 32.49 1b6p s ARG 157 CO 0.06 0.05 0.50 -1.14 0.02 0.00 0.00 175.30 174.79 1b6p s GLN 158 N 0.88 3.64 -0.18 3.54 0.74 0.60 -0.54 119.66 128.33 1b6p s GLN 158 Ca 0.01 -0.17 -0.04 0.00 0.05 0.00 0.00 55.36 55.21 1b6p s GLN 158 Cb -0.14 -3.80 -0.02 0.00 1.10 0.00 0.00 33.01 30.15 1b6p s GLN 158 CO 0.02 -0.62 -0.04 0.71 -0.55 0.00 0.00 175.29 174.81 1b6p s TYR 159 N 2.34 2.98 0.20 1.67 1.51 0.09 -1.62 117.35 124.51 1b6p s TYR 159 Ca 0.18 -0.58 -0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1b6p s TYR 159 Cb -0.16 -2.02 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 1b6p s TYR 159 CO 0.13 -0.27 0.41 -0.51 -1.11 0.00 0.00 175.55 174.20 1b6p s ASP 160 N 0.89 6.42 -1.48 2.29 1.01 -1.26 -0.32 116.67 124.21 1b6p s ASP 160 Ca -0.01 0.50 -0.11 0.00 0.71 0.00 0.00 52.55 53.64 1b6p s ASP 160 Cb -0.15 -2.05 0.07 0.00 1.01 0.00 0.00 42.92 41.80 1b6p s ASP 160 CO 0.01 -0.04 0.95 0.00 0.21 0.00 0.00 175.17 176.31 1b6p n GLN 161 N -0.48 -5.59 -3.07 8.23 1.13 -1.15 -4.90 117.38 111.55 1b6p n GLN 161 Ca -0.04 0.62 -0.40 0.00 -1.94 0.00 0.00 57.00 55.24 1b6p n GLN 161 Cb 0.53 -5.46 -0.05 0.00 0.11 0.00 0.00 30.24 25.37 1b6p n GLN 161 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1b6p s ILE 162 N -3.37 5.01 -0.01 5.09 -1.09 -0.33 -4.72 121.20 121.79 1b6p s ILE 162 Ca 0.54 1.33 -0.30 0.00 -2.23 0.00 0.00 60.65 59.99 1b6p s ILE 162 Cb -0.27 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.56 1b6p s ILE 162 CO 0.82 0.15 1.36 -2.84 -1.23 0.00 0.00 174.94 173.20 1b6p s PRO 163 N 1.54 4.30 -0.09 2.79 0.02 -1.26 -2.51 135.00 139.79 1b6p s PRO 163 Ca 0.33 1.91 -0.02 0.00 0.02 0.00 0.00 61.00 63.23 1b6p s PRO 163 Cb -0.16 -3.56 0.04 0.00 0.02 0.00 0.00 34.50 30.83 1b6p s PRO 163 CO 0.13 -0.54 0.04 0.08 -0.33 0.00 0.00 177.00 176.38 1b6p s VAL 164 N 2.33 0.13 -0.18 3.83 1.01 -0.52 -4.39 120.40 122.62 1b6p s VAL 164 Ca 0.62 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.53 1b6p s VAL 164 Cb -0.30 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1b6p s VAL 164 CO 0.26 0.09 0.55 -0.70 0.00 0.00 0.00 175.10 175.30 1b6p s GLU 165 N 2.06 4.23 -0.30 2.72 2.12 -0.63 -1.99 118.70 126.91 1b6p s GLU 165 Ca 0.04 0.49 0.08 0.00 0.36 0.00 0.00 54.97 55.94 1b6p s GLU 165 Cb -0.13 -3.54 0.47 0.00 0.26 0.00 0.00 34.13 31.18 1b6p s GLU 165 CO -0.05 -0.11 1.36 -0.89 -0.54 0.00 0.00 175.26 175.03 1b6p n ILE 166 N 4.39 2.56 0.00 -3.70 5.41 -1.26 -0.86 119.36 125.90 1b6p n ILE 166 Ca -0.04 -3.39 0.00 0.00 1.00 0.00 0.00 62.75 60.32 1b6p n ILE 166 Cb 0.50 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.79 1b6p n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b6p n GLY 168 N -0.97 0.00 3.61 7.39 0.00 -1.26 -4.73 105.19 109.23 1b6p n GLY 168 Ca 0.36 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 1b6p n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b6p s HIS 169 N 0.00 3.25 0.28 1.61 4.02 -1.26 -5.08 115.29 118.10 1b6p s HIS 169 Ca 0.00 0.09 -0.28 0.00 1.02 0.00 0.00 55.06 55.89 1b6p s HIS 169 Cb 0.00 -2.27 -0.09 0.00 -1.02 0.00 0.00 32.58 29.20 1b6p s HIS 169 CO 0.00 -0.04 0.96 0.15 1.02 0.00 0.00 174.74 176.83 1b6p s LYS 170 N 1.22 4.73 0.17 1.40 1.02 -1.26 -4.36 119.74 122.66 1b6p s LYS 170 Ca 0.07 1.47 -0.13 0.00 0.02 0.00 0.00 55.97 57.40 1b6p s LYS 170 Cb -0.14 -3.09 0.01 0.00 -0.52 0.00 0.00 37.83 34.08 1b6p s LYS 170 CO 0.05 0.39 0.39 0.00 -0.92 0.00 0.00 175.35 175.26 1b6p s ALA 171 N -1.33 -0.42 -0.24 5.17 0.00 -0.84 -4.79 121.76 119.30 1b6p s ALA 171 Ca 0.45 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 1b6p s ALA 171 Cb -0.24 0.84 0.09 0.00 0.00 0.00 0.00 23.12 23.81 1b6p s ALA 171 CO 0.30 -0.71 0.55 -1.50 0.00 0.00 0.00 175.76 174.41 1b6p s ILE 172 N -3.92 -0.45 0.00 0.00 2.07 -1.26 -1.43 121.20 116.21 1b6p s ILE 172 Ca 0.13 0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.43 1b6p s ILE 172 Cb 0.01 -0.84 0.00 0.00 0.13 0.00 0.00 42.46 41.77 1b6p s ILE 172 CO -0.02 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.65 1b6p n GLY 173 N 4.89 0.95 3.72 1.50 0.00 -1.04 -4.87 105.19 110.34 1b6p n GLY 173 Ca -0.16 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1b6p n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6p s THR 174 N -2.23 3.77 -0.05 2.61 2.01 -1.26 -1.18 115.64 119.30 1b6p s THR 174 Ca 0.00 1.30 0.04 0.00 0.31 0.00 0.00 61.69 63.34 1b6p s THR 174 Cb 0.00 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1b6p s THR 174 CO 0.00 0.12 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.18 1b6p s VAL 175 N 0.91 1.46 -0.15 3.82 1.01 0.56 -4.48 120.40 123.53 1b6p s VAL 175 Ca 0.59 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 1b6p s VAL 175 Cb -0.32 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1b6p s VAL 175 CO 0.31 0.42 0.06 -0.76 0.00 0.00 0.00 175.10 175.13 1b6p s LEU 176 N 0.19 3.87 -0.13 3.92 1.43 -0.16 -0.73 118.68 127.07 1b6p s LEU 176 Ca -0.08 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1b6p s LEU 176 Cb -0.13 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1b6p s LEU 176 CO 0.03 0.26 -0.15 -0.69 0.23 0.00 0.00 176.35 176.03 1b6p s VAL 177 N -0.16 2.79 0.04 -1.59 1.01 0.30 -0.38 120.40 122.40 1b6p s VAL 177 Ca 0.07 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1b6p s VAL 177 Cb -0.12 -2.16 0.09 0.00 0.00 0.00 0.00 36.38 34.19 1b6p s VAL 177 CO 0.01 0.53 1.22 -0.83 0.00 0.00 0.00 175.10 176.03 1b6p s GLY 178 N 0.49 -0.04 -1.07 4.51 0.00 -1.08 -0.47 107.32 109.65 1b6p s GLY 178 Ca -0.11 -0.10 -0.24 0.00 0.00 0.00 0.00 44.72 44.27 1b6p s GLY 178 CO 0.05 5.03 2.03 2.56 0.00 0.00 0.00 173.10 182.76 1b6p s PRO 179 N -2.03 2.08 -0.04 2.90 0.04 -1.26 -2.78 135.00 133.91 1b6p s PRO 179 Ca 0.28 -0.68 0.06 0.00 0.04 0.00 0.00 61.00 60.70 1b6p s PRO 179 Cb -0.01 -5.10 -0.02 0.00 0.04 0.00 0.00 34.50 29.40 1b6p s PRO 179 CO 0.01 -4.32 -0.21 -0.08 0.04 0.00 0.00 177.00 172.45 1b6p s THR 180 N 12.76 2.48 0.15 1.26 -1.32 -1.26 -5.02 115.64 124.69 1b6p s THR 180 Ca 0.74 -0.94 0.35 0.00 -1.21 0.00 0.00 61.69 60.63 1b6p s THR 180 Cb -0.04 -1.92 0.39 0.00 -1.51 0.00 0.00 72.50 69.42 1b6p s THR 180 CO 0.12 0.58 2.02 1.55 -2.21 0.00 0.00 174.62 176.68 1b6p h PRO 181 N 5.56 0.00 -2.92 7.08 0.13 -1.99 -3.44 132.00 136.42 1b6p h PRO 181 Ca -0.42 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 1b6p h PRO 181 Cb 1.14 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.07 1b6p h PRO 181 CO 0.49 0.00 -0.24 0.54 -0.23 0.00 0.00 178.00 178.56 1b6p s VAL 182 N -3.72 0.04 0.00 1.56 0.11 -1.26 -5.10 120.40 112.04 1b6p s VAL 182 Ca 0.00 -0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 58.38 1b6p s VAL 182 Cb 0.09 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1b6p s VAL 182 CO 0.52 -0.20 1.17 0.20 -3.33 0.00 0.00 175.10 173.45 1b6p s ASN 183 N -1.11 7.10 -0.18 3.54 0.01 -1.26 -4.68 114.94 118.36 1b6p s ASN 183 Ca -0.12 1.88 0.00 0.00 -0.71 0.00 0.00 52.86 53.92 1b6p s ASN 183 Cb -0.04 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.06 1b6p s ASN 183 CO 0.04 -0.50 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.34 1b6p s ILE 184 N 1.57 2.43 -0.41 0.60 1.01 0.69 -0.10 121.20 126.99 1b6p s ILE 184 Ca 0.57 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 60.23 1b6p s ILE 184 Cb -0.26 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1b6p s ILE 184 CO 0.26 0.51 0.37 -0.63 0.00 0.00 0.00 174.94 175.46 1b6p s ILE 185 N 1.14 5.17 0.68 2.92 -1.09 0.04 -0.65 121.20 129.40 1b6p s ILE 185 Ca 0.01 -0.45 -0.05 0.00 -2.23 0.00 0.00 60.65 57.93 1b6p s ILE 185 Cb -0.14 -3.98 0.14 0.00 -1.58 0.00 0.00 42.46 36.91 1b6p s ILE 185 CO -0.07 -0.35 0.93 0.61 -1.23 0.00 0.00 174.94 174.83 1b6p n GLY 186 N 5.12 -0.09 0.28 6.18 0.00 -1.20 -1.60 105.19 113.88 1b6p n GLY 186 Ca -0.09 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.13 1b6p n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b6p h ARG 187 N 0.00 0.00 -0.68 1.61 3.08 -1.18 -1.82 114.38 115.38 1b6p h ARG 187 Ca -0.30 0.00 0.11 0.00 0.07 0.00 0.00 59.98 59.86 1b6p h ARG 187 Cb 1.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.01 1b6p h ARG 187 CO 0.28 0.00 0.46 -2.95 -1.07 0.00 0.00 179.97 176.69 1b6p h ASN 188 N 0.00 0.42 0.00 7.04 -1.07 -1.81 -2.21 115.58 117.95 1b6p h ASN 188 Ca 0.03 0.01 -0.30 0.00 0.07 0.00 0.00 56.30 56.12 1b6p h ASN 188 Cb 0.12 -0.07 -0.06 0.00 -2.07 0.00 0.00 38.32 36.24 1b6p h ASN 188 CO -0.00 0.24 -2.29 0.18 0.07 0.00 0.00 177.43 175.63 1b6p n LEU 189 N -4.48 0.00 -0.16 6.14 4.77 -0.94 -4.40 117.00 117.93 1b6p n LEU 189 Ca 0.12 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 1b6p n LEU 189 Cb 0.42 0.40 0.20 0.00 -2.33 0.00 0.00 43.42 42.11 1b6p n LEU 189 CO 0.33 0.40 1.06 -0.07 -1.33 0.00 0.00 177.39 177.78 1b6p h LEU 190 N 0.00 0.81 -1.00 2.23 3.38 -1.02 -2.37 115.31 117.34 1b6p h LEU 190 Ca -0.44 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 1b6p h LEU 190 Cb 2.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 1b6p h LEU 190 CO 0.02 0.73 0.18 0.71 0.09 0.00 0.00 178.44 180.17 1b6p h THR 191 N 0.88 1.23 0.00 0.22 1.35 -1.62 -2.65 112.91 112.31 1b6p h THR 191 Ca 0.21 -0.80 -0.03 0.00 -0.55 0.00 0.00 66.41 65.24 1b6p h THR 191 Cb 0.17 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1b6p h THR 191 CO -0.02 0.30 -0.16 1.56 -0.25 0.00 0.00 175.52 176.95 1b6p h GLN 192 N 0.87 0.00 -0.67 4.72 4.20 -1.63 -1.79 115.11 120.81 1b6p h GLN 192 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1b6p h GLN 192 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1b6p h GLN 192 CO -0.01 0.16 0.00 0.44 -0.67 0.00 0.00 178.83 178.76 1b6p n ILE 193 N -3.99 0.89 -2.05 2.54 -5.35 -1.02 -4.95 119.36 105.43 1b6p n ILE 193 Ca -0.02 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 1b6p n ILE 193 Cb 0.25 0.50 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1b6p n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b6p n GLY 194 N 1.59 -5.18 0.00 3.28 0.00 -0.68 -5.10 105.19 99.10 1b6p n GLY 194 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1b6p n GLY 194 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b6p n THR 196 N 1.42 0.00 -3.68 2.61 -2.24 -1.26 -5.04 114.28 106.10 1b6p n THR 196 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1b6p n THR 196 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1b6p n THR 196 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b6p s LEU 197 N 0.00 4.29 -0.03 3.22 1.43 -1.26 -5.09 118.68 121.24 1b6p s LEU 197 Ca 0.00 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1b6p s LEU 197 Cb 0.00 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1b6p s LEU 197 CO 0.00 0.22 -0.04 0.20 0.23 0.00 0.00 176.35 176.96 1b6p s ASN 198 N -0.05 0.70 0.00 2.29 -0.87 -1.26 -5.30 114.94 110.45 1b6p s ASN 198 Ca 0.14 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.34 1b6p s ASN 198 Cb -0.12 -0.28 0.00 0.00 -0.02 0.00 0.00 41.25 40.83 1b6p s ASN 198 CO 0.03 -0.03 0.00 2.22 -2.57 0.00 0.00 177.10 176.75