#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4q n GLY 102 N 0.00 1.59 1.30 3.03 0.00 -1.26 -4.97 105.19 104.88 1p4q n GLY 102 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1p4q n GLY 102 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p4q n SER 103 N -0.87 0.00 0.00 1.61 7.64 -1.26 -5.12 113.62 115.62 1p4q n SER 103 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1p4q n SER 103 Cb 0.86 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 1p4q n SER 103 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p4q n GLY 104 N -0.13 1.02 0.00 0.23 0.00 -1.26 -5.17 105.19 99.89 1p4q n GLY 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p4q n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4q n ALA 105 N -3.00 0.00 -1.13 4.61 0.00 -1.26 -4.98 120.51 114.76 1p4q n ALA 105 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1p4q n ALA 105 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1p4q n ALA 105 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1p4q n HIS 106 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.92 115.22 109.04 1p4q n HIS 106 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1p4q n HIS 106 Cb 0.00 -1.12 0.00 0.00 -0.00 0.00 0.00 29.99 28.87 1p4q n HIS 106 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1p4q n THR 107 N -2.85 0.00 -1.64 3.57 -2.24 -1.26 -4.90 114.28 104.96 1p4q n THR 107 Ca -0.04 0.00 -0.56 0.00 -2.27 0.00 0.00 64.05 61.18 1p4q n THR 107 Cb 0.16 -0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 1p4q n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p4q n ALA 108 N -3.00 -0.97 -2.51 6.98 0.00 -1.26 -4.97 120.51 114.78 1p4q n ALA 108 Ca 0.00 0.47 -0.24 0.00 0.00 0.00 0.00 53.44 53.67 1p4q n ALA 108 Cb 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 19.45 17.26 1p4q n ALA 108 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1p4q s ASP 109 N 1.83 3.79 0.11 0.00 2.15 -1.26 -5.01 116.67 118.28 1p4q s ASP 109 Ca 0.92 -1.03 0.12 0.00 0.43 0.00 0.00 52.55 52.99 1p4q s ASP 109 Cb -1.07 -0.40 0.56 0.00 -0.30 0.00 0.00 42.92 41.71 1p4q s ASP 109 CO 0.58 -0.06 1.36 -2.65 -0.17 0.00 0.00 175.17 174.23 1p4q n PRO 110 N -0.73 0.06 0.05 4.34 -0.02 -1.26 -1.71 135.00 135.73 1p4q n PRO 110 Ca -0.05 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 1p4q n PRO 110 Cb 0.61 -1.66 0.23 0.00 -0.02 0.00 0.00 33.50 32.66 1p4q n PRO 110 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1p4q n GLU 111 N -1.78 0.05 0.12 -0.52 2.13 -1.26 -2.64 120.64 116.74 1p4q n GLU 111 Ca 0.01 0.49 -0.14 0.00 0.66 0.00 0.00 57.16 58.18 1p4q n GLU 111 Cb 0.08 -1.64 -0.07 0.00 0.27 0.00 0.00 31.44 30.08 1p4q n GLU 111 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1p4q h LYS 112 N 0.00 -0.62 -0.97 5.31 3.64 -1.73 1.85 116.57 124.05 1p4q h LYS 112 Ca 0.00 0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.65 1p4q h LYS 112 Cb 0.06 0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 31.91 1p4q h LYS 112 CO 0.00 -0.41 0.55 0.07 -2.27 0.00 0.00 179.45 177.39 1p4q h ARG 113 N -0.64 0.57 -0.07 1.90 0.11 -1.78 3.25 114.38 117.72 1p4q h ARG 113 Ca 0.02 -0.03 -0.18 0.00 0.10 0.00 0.00 59.98 59.89 1p4q h ARG 113 Cb 0.67 -0.13 0.01 0.00 1.11 0.00 0.00 29.97 31.63 1p4q h ARG 113 CO -0.23 0.38 -0.67 0.87 0.10 0.00 0.00 179.97 180.42 1p4q h LYS 114 N 0.58 0.57 0.00 0.08 1.79 -1.37 -2.93 116.57 115.29 1p4q h LYS 114 Ca 0.60 -0.53 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1p4q h LYS 114 Cb 1.09 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1p4q h LYS 114 CO -0.46 1.15 -0.32 -0.07 -1.08 0.00 0.00 179.45 178.67 1p4q h LEU 115 N 0.18 0.00 0.30 2.94 3.38 0.56 -2.83 115.31 119.84 1p4q h LEU 115 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1p4q h LEU 115 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1p4q h LEU 115 CO 0.14 0.32 -0.14 0.40 0.09 0.00 0.00 178.44 179.24 1p4q h ILE 116 N 0.00 0.73 -0.33 1.22 2.04 0.59 2.17 117.51 123.94 1p4q h ILE 116 Ca -0.00 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1p4q h ILE 116 Cb 0.72 0.88 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 1p4q h ILE 116 CO 0.04 0.06 -0.18 -0.61 0.00 0.00 0.00 178.15 177.46 1p4q h GLN 117 N -0.55 -0.13 -0.22 2.37 4.15 -1.37 1.76 115.11 121.12 1p4q h GLN 117 Ca -0.04 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1p4q h GLN 117 Cb 0.40 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1p4q h GLN 117 CO 0.07 -0.09 -0.03 0.37 -1.93 0.00 0.00 178.83 177.23 1p4q h GLN 118 N -0.13 0.41 0.43 1.69 4.15 -1.34 -2.66 115.11 117.66 1p4q h GLN 118 Ca 0.17 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1p4q h GLN 118 Cb 0.39 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1p4q h GLN 118 CO -0.41 0.63 -0.21 0.37 -1.93 0.00 0.00 178.83 177.28 1p4q h GLN 119 N 0.16 -0.56 -1.14 1.69 5.75 0.44 -1.53 115.11 119.92 1p4q h GLN 119 Ca 0.06 0.04 0.32 0.00 -0.15 0.00 0.00 58.65 58.92 1p4q h GLN 119 Cb 0.46 0.13 -0.10 0.00 1.07 0.00 0.00 27.48 29.03 1p4q h GLN 119 CO 0.02 -0.37 0.74 1.25 -2.65 0.00 0.00 178.83 177.81 1p4q h LEU 120 N -0.59 0.36 -0.84 -2.39 7.12 0.26 1.12 115.31 120.35 1p4q h LEU 120 Ca -0.06 0.10 -0.11 0.00 0.13 0.00 0.00 57.88 57.94 1p4q h LEU 120 Cb 0.45 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.61 1p4q h LEU 120 CO 0.10 -0.01 -0.28 0.58 -0.13 0.00 0.00 178.44 178.70 1p4q h VAL 121 N 0.27 1.27 0.00 1.05 2.07 -0.93 3.09 116.25 123.08 1p4q h VAL 121 Ca 0.67 -1.34 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 1p4q h VAL 121 Cb 1.89 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 1p4q h VAL 121 CO -0.32 0.43 -0.59 0.25 0.02 0.00 0.00 177.57 177.36 1p4q h LEU 122 N 0.47 0.00 0.00 2.57 7.12 0.15 -0.97 115.31 124.65 1p4q h LEU 122 Ca 0.06 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 57.89 1p4q h LEU 122 Cb 0.73 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.83 1p4q h LEU 122 CO 0.06 0.59 -1.29 0.25 -0.13 0.00 0.00 178.44 177.92 1p4q h LEU 123 N 0.00 0.00 0.05 2.25 6.46 0.84 -1.77 115.31 123.14 1p4q h LEU 123 Ca -0.01 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1p4q h LEU 123 Cb 1.45 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.38 1p4q h LEU 123 CO 0.08 0.69 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.49 1p4q h LEU 124 N 0.00 -0.06 0.41 2.25 3.38 0.57 -1.48 115.31 120.38 1p4q h LEU 124 Ca -0.15 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.24 1p4q h LEU 124 Cb 1.66 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1p4q h LEU 124 CO 0.06 0.58 -0.20 -0.74 0.09 0.00 0.00 178.44 178.23 1p4q h HIS 125 N -0.75 -0.51 -0.99 1.13 2.76 -1.31 -2.55 115.15 112.93 1p4q h HIS 125 Ca -0.01 -0.01 0.28 0.00 -2.20 0.00 0.00 60.37 58.44 1p4q h HIS 125 Cb 0.62 0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.71 1p4q h HIS 125 CO 0.14 -0.20 0.71 0.00 -1.30 0.00 0.00 177.93 177.27 1p4q h ALA 126 N -0.35 2.90 -0.61 5.26 0.00 -1.43 1.14 119.26 126.17 1p4q h ALA 126 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p4q h ALA 126 Cb 0.54 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1p4q h ALA 126 CO 0.09 -1.18 0.00 1.58 0.00 0.00 0.00 179.25 179.74 1p4q n HIS 127 N -4.26 0.00 0.28 0.00 -0.00 -0.56 -0.56 115.22 110.12 1p4q n HIS 127 Ca 0.21 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 58.08 1p4q n HIS 127 Cb 1.04 -0.40 0.71 0.00 -0.00 0.00 0.00 29.99 31.35 1p4q n HIS 127 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1p4q h LYS 128 N 0.00 0.00 -0.01 1.57 1.57 -1.21 0.00 116.57 118.50 1p4q h LYS 128 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1p4q h LYS 128 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1p4q h LYS 128 CO 0.00 0.00 -0.75 0.00 -0.57 0.00 0.00 179.45 178.13 1p4q h GLN 130 N 0.05 0.00 0.00 0.00 4.15 0.11 -3.28 115.11 116.13 1p4q h GLN 130 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1p4q h GLN 130 Cb 1.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.01 1p4q h GLN 130 CO 0.10 0.25 0.00 -2.13 -1.93 0.00 0.00 178.83 175.12 1p4q n ARG 131 N -2.95 0.01 0.22 1.69 0.63 -0.76 -3.55 116.66 111.94 1p4q n ARG 131 Ca -0.03 0.05 0.13 0.00 -0.92 0.00 0.00 57.85 57.08 1p4q n ARG 131 Cb 0.71 -1.52 0.69 0.00 0.45 0.00 0.00 32.46 32.79 1p4q n ARG 131 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p4q h ARG 132 N 0.00 0.00 0.00 -0.14 2.47 -1.59 0.32 114.38 115.44 1p4q h ARG 132 Ca 0.00 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1p4q h ARG 132 Cb 0.48 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 1p4q h ARG 132 CO 0.00 0.00 -1.15 -1.91 0.56 0.00 0.00 179.97 177.47 1p4q n GLU 133 N -2.44 0.61 -0.02 0.04 0.00 -1.23 -3.47 120.64 114.13 1p4q n GLU 133 Ca -0.02 0.16 -0.02 0.00 0.00 0.00 0.00 57.16 57.29 1p4q n GLU 133 Cb 0.15 -1.82 -0.13 0.00 0.00 0.00 0.00 31.44 29.64 1p4q n GLU 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1p4q n GLN 134 N -2.76 0.65 0.15 5.31 1.13 0.97 -0.77 117.38 122.06 1p4q n GLN 134 Ca -0.03 0.08 0.09 0.00 -1.94 0.00 0.00 57.00 55.19 1p4q n GLN 134 Cb 0.66 -1.66 0.07 0.00 0.11 0.00 0.00 30.24 29.41 1p4q n GLN 134 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p4q h ALA 135 N 1.37 0.77 0.00 -1.58 0.00 -1.23 -3.34 119.26 115.24 1p4q h ALA 135 Ca -0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1p4q h ALA 135 Cb 1.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1p4q h ALA 135 CO 0.03 0.21 0.00 -1.71 0.00 0.00 0.00 179.25 177.78 1p4q n ASN 136 N -2.99 0.49 0.00 0.00 2.85 -1.23 -5.01 115.26 109.38 1p4q n ASN 136 Ca 0.01 -0.87 0.00 0.00 -0.11 0.00 0.00 54.58 53.61 1p4q n ASN 136 Cb 0.60 0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.74 1p4q n ASN 136 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1p4q n GLY 137 N 0.11 2.43 3.38 8.20 0.00 0.05 -4.94 105.19 114.42 1p4q n GLY 137 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1p4q n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p4q s GLU 138 N 0.00 2.19 0.31 1.61 8.01 -1.18 -4.77 118.70 124.87 1p4q s GLU 138 Ca 0.00 -0.89 0.01 0.00 0.01 0.00 0.00 54.97 54.10 1p4q s GLU 138 Cb 0.00 -2.15 -0.03 0.00 -4.31 0.00 0.00 34.13 27.63 1p4q s GLU 138 CO 0.00 0.57 0.50 0.54 0.01 0.00 0.00 175.26 176.88 1p4q s VAL 139 N -0.71 5.14 0.06 2.63 0.11 -1.26 -3.85 120.40 122.52 1p4q s VAL 139 Ca 0.11 -0.52 0.06 0.00 -2.93 0.00 0.00 61.98 58.71 1p4q s VAL 139 Cb -0.10 -3.84 -0.03 0.00 -1.53 0.00 0.00 36.38 30.88 1p4q s VAL 139 CO 0.01 -0.46 -0.17 -0.13 -3.33 0.00 0.00 175.10 171.02 1p4q s ARG 140 N -4.10 1.03 0.11 1.54 0.52 -1.26 -5.00 118.95 111.78 1p4q s ARG 140 Ca 0.39 -0.94 -0.31 0.00 -0.52 0.00 0.00 55.73 54.35 1p4q s ARG 140 Cb -0.10 -1.12 -0.10 0.00 0.52 0.00 0.00 34.95 34.15 1p4q s ARG 140 CO 0.34 0.27 1.79 -0.65 0.02 0.00 0.00 175.30 177.06 1p4q s GLN 141 N -1.49 4.15 -0.21 3.54 -0.21 -1.26 -4.96 119.66 119.23 1p4q s GLN 141 Ca 0.03 2.53 -0.21 0.00 0.02 0.00 0.00 55.36 57.73 1p4q s GLN 141 Cb -0.09 -3.60 -0.02 0.00 1.00 0.00 0.00 33.01 30.30 1p4q s GLN 141 CO 0.02 -0.82 0.65 0.00 -2.12 0.00 0.00 175.29 173.03 1p4q h ASN 143 N 7.54 0.00 -3.60 0.00 7.08 -2.04 -3.39 115.58 121.16 1p4q h ASN 143 Ca -0.30 0.00 -0.56 0.00 -3.08 0.00 0.00 56.30 52.36 1p4q h ASN 143 Cb 1.14 0.00 -0.07 0.00 -2.08 0.00 0.00 38.32 37.31 1p4q h ASN 143 CO 0.78 0.03 0.96 -0.22 -2.08 0.00 0.00 177.43 176.89 1p4q s LEU 144 N -7.93 3.64 0.41 6.14 2.96 -1.26 -4.90 118.68 117.75 1p4q s LEU 144 Ca -0.05 0.57 0.18 0.00 -0.22 0.00 0.00 54.13 54.62 1p4q s LEU 144 Cb 0.15 -3.55 0.89 0.00 0.50 0.00 0.00 46.19 44.19 1p4q s LEU 144 CO 0.58 -1.28 1.86 1.55 -1.32 0.00 0.00 176.35 177.74 1p4q h PRO 145 N 9.49 0.00 0.00 0.98 0.13 -2.04 -2.75 132.00 137.81 1p4q h PRO 145 Ca -0.24 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.79 1p4q h PRO 145 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1p4q h PRO 145 CO 1.12 0.31 -0.47 1.25 -0.23 0.00 0.00 178.00 179.97 1p4q h HIS 146 N 0.00 0.00 -1.00 1.56 2.76 -1.95 -3.23 115.15 113.29 1p4q h HIS 146 Ca -0.00 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.32 1p4q h HIS 146 Cb 0.66 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.52 1p4q h HIS 146 CO 0.00 0.47 0.62 0.00 -1.30 0.00 0.00 177.93 177.72 1p4q h ARG 148 N 0.87 0.00 0.21 0.00 2.43 -1.70 0.76 114.38 116.94 1p4q h ARG 148 Ca 0.53 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.69 1p4q h ARG 148 Cb 0.70 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1p4q h ARG 148 CO -0.31 0.00 -0.10 1.15 -1.51 0.00 0.00 179.97 179.20 1p4q h THR 149 N 0.00 0.00 -0.18 0.20 2.02 -1.03 -2.66 112.91 111.26 1p4q h THR 149 Ca 0.24 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1p4q h THR 149 Cb 1.13 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1p4q h THR 149 CO -0.00 0.00 0.13 0.24 0.37 0.00 0.00 175.52 176.26 1p4q h MET 150 N -0.53 0.02 0.17 6.66 2.86 -1.54 -1.82 114.93 120.74 1p4q h MET 150 Ca -0.03 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1p4q h MET 150 Cb 0.21 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1p4q h MET 150 CO 0.05 0.01 -0.08 -0.22 1.06 0.00 0.00 176.91 177.72 1p4q h LYS 151 N 0.02 -0.22 0.00 1.72 3.64 -0.92 0.33 116.57 121.14 1p4q h LYS 151 Ca 0.08 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1p4q h LYS 151 Cb 0.32 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1p4q h LYS 151 CO -0.00 -0.07 0.00 -0.97 -2.27 0.00 0.00 179.45 176.13 1p4q h ASN 152 N -0.32 0.00 0.00 4.20 -0.73 -1.04 -2.23 115.58 115.46 1p4q h ASN 152 Ca -0.02 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.11 1p4q h ASN 152 Cb 0.25 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.84 1p4q h ASN 152 CO 0.04 0.00 -0.39 0.58 -0.37 0.00 0.00 177.43 177.29 1p4q h VAL 153 N 0.00 0.33 -0.05 2.57 2.07 -0.82 -1.85 116.25 118.50 1p4q h VAL 153 Ca 0.00 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.21 1p4q h VAL 153 Cb 0.42 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1p4q h VAL 153 CO 0.00 0.11 0.06 0.17 0.02 0.00 0.00 177.57 177.93 1p4q h LEU 154 N -1.00 0.00 0.19 2.57 8.10 -0.39 0.81 115.31 125.59 1p4q h LEU 154 Ca -0.05 0.00 -0.33 0.00 0.11 0.00 0.00 57.88 57.61 1p4q h LEU 154 Cb 0.51 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.74 1p4q h LEU 154 CO -0.03 0.00 -1.62 -1.13 -4.11 0.00 0.00 178.44 171.55 1p4q h ASN 155 N 0.00 0.64 -0.64 0.17 -0.73 -1.54 -3.16 115.58 110.32 1p4q h ASN 155 Ca 0.02 -0.93 0.03 0.00 1.87 0.00 0.00 56.30 57.30 1p4q h ASN 155 Cb 0.14 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 38.48 1p4q h ASN 155 CO -0.00 1.74 0.39 -0.74 -0.37 0.00 0.00 177.43 178.45 1p4q h HIS 156 N 0.05 0.72 -0.27 0.67 2.76 -0.28 -0.78 115.15 118.02 1p4q h HIS 156 Ca -0.32 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 57.85 1p4q h HIS 156 Cb 2.06 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.77 1p4q h HIS 156 CO 0.12 0.40 0.04 0.00 -1.30 0.00 0.00 177.93 177.19 1p4q h MET 157 N 0.76 0.39 0.00 5.26 -0.00 -1.02 1.86 114.93 122.18 1p4q h MET 157 Ca 0.26 -0.06 -0.07 0.00 -0.00 0.00 0.00 59.70 59.83 1p4q h MET 157 Cb 0.04 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 31.56 1p4q h MET 157 CO -0.11 0.39 -0.35 0.00 -0.00 0.00 0.00 176.91 176.84 1p4q h THR 158 N 0.39 0.91 -0.01 -0.10 1.03 -1.16 -2.39 112.91 111.58 1p4q h THR 158 Ca 0.09 -1.37 0.00 0.00 -0.01 0.00 0.00 66.41 65.12 1p4q h THR 158 Cb 0.19 1.82 0.00 0.00 -1.07 0.00 0.00 68.15 69.09 1p4q h THR 158 CO -0.00 0.34 -0.64 1.57 -0.01 0.00 0.00 175.52 176.78 1p4q n HIS 159 N -3.63 0.00 -2.72 0.00 -0.00 -0.33 -4.94 115.22 103.60 1p4q n HIS 159 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.29 1p4q n HIS 159 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.42 1p4q n HIS 159 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1p4q n GLN 161 N 4.36 0.93 -0.05 0.00 3.00 -1.26 -3.41 117.38 120.95 1p4q n GLN 161 Ca 0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.00 1p4q n GLN 161 Cb 0.50 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.18 1p4q n GLN 161 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1p4q n SER 162 N -1.03 2.95 0.00 1.08 7.64 -1.26 -4.99 113.62 118.02 1p4q n SER 162 Ca 0.23 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1p4q n SER 162 Cb 0.12 0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1p4q n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p4q n GLY 163 N 2.67 0.20 0.19 0.23 0.00 -1.22 -0.99 105.19 106.27 1p4q n GLY 163 Ca -0.17 0.44 -0.18 0.00 0.00 0.00 0.00 46.02 46.11 1p4q n GLY 163 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p4q h LYS 164 N 0.00 0.66 0.00 1.61 3.64 -1.92 -3.09 116.57 117.47 1p4q h LYS 164 Ca 0.00 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 1p4q h LYS 164 Cb 0.00 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1p4q h LYS 164 CO 0.00 1.27 -0.12 0.45 -2.27 0.00 0.00 179.45 178.78 1p4q n SER 165 N -3.85 0.68 -4.57 4.20 2.88 -0.16 -4.73 113.62 108.07 1p4q n SER 165 Ca -0.10 0.46 -0.39 0.00 -1.33 0.00 0.00 58.87 57.51 1p4q n SER 165 Cb 0.85 -0.56 -0.03 0.00 -0.75 0.00 0.00 64.21 63.72 1p4q n SER 165 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p4q n GLN 167 N 8.90 3.17 -2.45 0.00 0.00 -1.26 -0.37 117.38 125.37 1p4q n GLN 167 Ca 0.33 -2.64 -0.43 0.00 -0.00 0.00 0.00 57.00 54.27 1p4q n GLN 167 Cb 0.50 -2.08 -0.02 0.00 0.00 0.00 0.00 30.24 28.64 1p4q n GLN 167 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1p4q s VAL 168 N -2.67 4.27 0.00 1.69 1.01 -1.26 -4.83 120.40 118.61 1p4q s VAL 168 Ca 0.48 1.58 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1p4q s VAL 168 Cb 0.38 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1p4q s VAL 168 CO 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.16 1p4q n ALA 169 N 5.77 0.00 0.83 5.51 0.00 -1.26 0.15 120.51 131.50 1p4q n ALA 169 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1p4q n ALA 169 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 1p4q n ALA 169 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1p4q n HIS 170 N 0.00 0.00 -0.07 0.00 8.25 -1.26 -4.74 115.22 117.40 1p4q n HIS 170 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1p4q n HIS 170 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1p4q n HIS 170 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p4q h ALA 172 N -0.49 1.75 -0.23 0.00 0.00 -0.84 0.19 119.26 119.64 1p4q h ALA 172 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1p4q h ALA 172 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1p4q h ALA 172 CO -0.16 0.00 0.09 0.66 0.00 0.00 0.00 179.25 179.84 1p4q h SER 173 N 0.77 0.33 0.81 0.00 4.64 0.23 0.96 113.55 121.28 1p4q h SER 173 Ca 0.46 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.57 1p4q h SER 173 Cb 0.66 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1p4q h SER 173 CO -0.22 0.41 -0.43 0.77 -0.87 0.00 0.00 176.83 176.49 1p4q h SER 174 N 0.22 -1.04 -0.10 4.97 4.64 0.24 0.81 113.55 123.29 1p4q h SER 174 Ca 0.08 0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 1p4q h SER 174 Cb 0.19 0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 1p4q h SER 174 CO -0.01 -0.70 -0.06 -0.09 -0.87 0.00 0.00 176.83 175.10 1p4q h ARG 175 N -1.14 -0.07 -0.36 4.77 9.65 -0.66 1.19 114.38 127.76 1p4q h ARG 175 Ca -0.11 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.80 1p4q h ARG 175 Cb 0.89 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 1p4q h ARG 175 CO 0.16 -0.04 0.19 0.37 2.80 0.00 0.00 179.97 183.44 1p4q h GLN 176 N -0.07 0.37 0.52 0.20 5.75 0.10 0.68 115.11 122.66 1p4q h GLN 176 Ca 0.06 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1p4q h GLN 176 Cb 0.16 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.63 1p4q h GLN 176 CO -0.14 0.25 -0.25 0.82 -2.65 0.00 0.00 178.83 176.86 1p4q h ILE 177 N 0.38 0.00 -0.91 2.39 2.04 0.11 -2.72 117.51 118.80 1p4q h ILE 177 Ca 0.15 -0.31 0.26 0.00 1.00 0.00 0.00 64.86 65.96 1p4q h ILE 177 Cb 0.05 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.09 1p4q h ILE 177 CO -0.10 0.00 0.66 0.40 0.00 0.00 0.00 178.15 179.11 1p4q h ILE 178 N -1.00 0.54 0.13 -0.67 5.03 0.15 0.14 117.51 121.82 1p4q h ILE 178 Ca -0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.66 1p4q h ILE 178 Cb 0.53 0.54 0.00 0.00 -3.03 0.00 0.00 36.82 34.86 1p4q h ILE 178 CO 0.12 0.00 -0.06 -1.28 -0.68 0.00 0.00 178.15 176.24 1p4q h SER 179 N 0.00 -0.15 0.18 1.72 0.87 0.52 -1.60 113.55 115.08 1p4q h SER 179 Ca 0.43 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 61.01 1p4q h SER 179 Cb 1.74 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.70 1p4q h SER 179 CO -0.00 -0.10 -0.45 -0.74 -0.53 0.00 0.00 176.83 175.00 1p4q h HIS 180 N -0.18 -1.28 -0.99 2.24 -0.00 -0.41 0.11 115.15 114.65 1p4q h HIS 180 Ca -0.02 0.03 0.29 0.00 -0.00 0.00 0.00 60.37 60.67 1p4q h HIS 180 Cb 0.14 0.54 -0.04 0.00 -0.00 0.00 0.00 27.41 28.04 1p4q h HIS 180 CO -0.07 -0.56 0.82 -1.49 -0.00 0.00 0.00 177.93 176.63 1p4q h TRP 181 N -0.73 0.00 0.17 5.26 4.06 -1.29 1.05 115.95 124.47 1p4q h TRP 181 Ca 0.00 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.66 1p4q h TRP 181 Cb 0.73 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.90 1p4q h TRP 181 CO -0.37 0.00 -1.42 -0.22 -3.56 0.00 0.00 178.44 172.88 1p4q h LYS 182 N 0.00 0.36 0.00 0.49 3.64 0.03 -3.33 116.57 117.76 1p4q h LYS 182 Ca 0.47 -0.61 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1p4q h LYS 182 Cb 2.10 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 34.15 1p4q h LYS 182 CO -0.00 1.29 -0.10 -0.91 -2.27 0.00 0.00 179.45 177.46 1p4q h ASN 183 N -0.11 0.00 -2.95 4.20 2.35 0.18 -3.46 115.58 115.79 1p4q h ASN 183 Ca -0.28 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.89 1p4q h ASN 183 Cb 1.92 0.00 0.11 0.00 0.05 0.00 0.00 38.32 40.40 1p4q h ASN 183 CO 0.15 0.10 0.30 0.00 -1.65 0.00 0.00 177.43 176.33 1p4q n THR 185 N 0.11 0.00 -1.60 0.00 5.66 -1.26 -5.01 114.28 112.18 1p4q n THR 185 Ca 0.07 -2.06 -0.37 0.00 -3.05 0.00 0.00 64.05 58.65 1p4q n THR 185 Cb 0.35 -0.25 0.06 0.00 -1.55 0.00 0.00 70.33 68.94 1p4q n THR 185 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1p4q n ARG 186 N -1.99 2.69 -0.07 1.09 0.63 -1.26 -4.36 116.66 113.39 1p4q n ARG 186 Ca 0.06 -3.34 -0.07 0.00 -0.92 0.00 0.00 57.85 53.59 1p4q n ARG 186 Cb 0.61 -2.26 -0.02 0.00 0.45 0.00 0.00 32.46 31.24 1p4q n ARG 186 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1p4q n HIS 187 N -0.67 0.03 -2.67 -0.14 -0.00 -1.26 -4.95 115.22 105.55 1p4q n HIS 187 Ca 0.58 0.01 -0.05 0.00 0.46 0.00 0.00 57.72 58.72 1p4q n HIS 187 Cb 0.45 -0.39 0.10 0.00 -0.12 0.00 0.00 29.99 30.03 1p4q n HIS 187 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1p4q n ASP 188 N -4.01 -1.57 -4.66 0.26 8.00 -1.26 -5.12 116.55 108.18 1p4q n ASP 188 Ca -0.11 -2.20 -0.43 0.00 0.71 0.00 0.00 54.79 52.76 1p4q n ASP 188 Cb 0.39 0.87 -0.02 0.00 -0.02 0.00 0.00 41.12 42.34 1p4q n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p4q n PRO 190 N 6.50 0.95 0.00 0.00 -0.04 -1.26 -3.38 135.00 137.76 1p4q n PRO 190 Ca 0.13 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1p4q n PRO 190 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1p4q n PRO 190 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1p4q n VAL 191 N -1.00 0.00 0.34 0.52 0.31 -1.26 -4.55 118.33 112.68 1p4q n VAL 191 Ca 0.23 0.34 -0.14 0.00 -0.01 0.00 0.00 64.34 64.75 1p4q n VAL 191 Cb 0.13 -1.31 -0.07 0.00 -0.91 0.00 0.00 33.84 31.69 1p4q n VAL 191 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p4q h LEU 193 N -1.20 -0.72 -0.46 0.00 5.85 -1.88 0.20 115.31 117.11 1p4q h LEU 193 Ca -0.09 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.82 1p4q h LEU 193 Cb 0.70 0.30 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 1p4q h LEU 193 CO 0.15 -0.12 -0.03 1.55 -0.34 0.00 0.00 178.44 179.64 1p4q h PRO 194 N -0.09 0.07 0.00 5.25 0.13 -1.71 0.34 132.00 136.00 1p4q h PRO 194 Ca 0.04 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1p4q h PRO 194 Cb 0.19 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.30 1p4q h PRO 194 CO -0.26 0.05 -0.00 -0.07 -0.23 0.00 0.00 178.00 177.49 1p4q h LEU 195 N 0.08 0.00 0.00 1.56 3.38 -1.12 0.13 115.31 119.33 1p4q h LEU 195 Ca 0.23 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1p4q h LEU 195 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1p4q h LEU 195 CO -0.41 0.00 -0.68 0.50 0.09 0.00 0.00 178.44 177.94 1p4q h LYS 196 N 0.00 0.00 0.00 1.13 3.11 0.28 -3.38 116.57 117.71 1p4q h LYS 196 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1p4q h LYS 196 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1p4q h LYS 196 CO 0.00 0.57 -0.16 -0.97 -2.81 0.00 0.00 179.45 176.09 1p4q h ASN 197 N 0.00 0.00 0.00 4.20 -0.73 -0.03 -3.50 115.58 115.52 1p4q h ASN 197 Ca -0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1p4q h ASN 197 Cb 1.48 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.07 1p4q h ASN 197 CO 0.08 0.32 0.00 0.00 -0.37 0.00 0.00 177.43 177.46 1p4q n ALA 198 N -2.72 0.64 0.00 1.57 0.00 -0.14 -5.11 120.51 114.75 1p4q n ALA 198 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1p4q n ALA 198 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1p4q n ALA 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4q n GLY 199 N -0.21 -0.89 3.14 0.00 0.00 -1.24 -4.68 105.19 101.32 1p4q n GLY 199 Ca 0.00 0.41 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 1p4q n GLY 199 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p4q s ASP 200 N 0.00 5.53 0.00 1.61 -1.08 -1.26 -4.89 116.67 116.58 1p4q s ASP 200 Ca 0.00 -2.75 0.00 0.00 -0.52 0.00 0.00 52.55 49.28 1p4q s ASP 200 Cb 0.00 -1.92 0.00 0.00 -1.46 0.00 0.00 42.92 39.54 1p4q s ASP 200 CO 0.00 -0.43 0.00 1.17 0.52 0.00 0.00 175.17 176.43