#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqp h SER 94 N 0.00 0.66 0.00 1.61 0.02 -2.10 -2.72 113.55 111.02 1oqp h SER 94 Ca 0.00 0.12 -0.57 0.00 -0.84 0.00 0.00 61.79 60.49 1oqp h SER 94 Cb 0.00 0.01 0.02 0.00 0.14 0.00 0.00 62.40 62.58 1oqp h SER 94 CO 0.00 0.17 2.70 0.61 -1.14 0.00 0.00 176.83 179.17 1oqp n GLY 95 N -1.32 3.22 0.07 -3.77 0.00 -1.26 -4.68 105.19 97.44 1oqp n GLY 95 Ca 0.24 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1oqp n GLY 95 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1oqp h GLU 96 N 6.78 0.09 0.06 1.61 5.08 -1.99 -3.33 114.58 122.88 1oqp h GLU 96 Ca 0.52 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1oqp h GLU 96 Cb 0.46 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1oqp h GLU 96 CO 1.77 0.22 -0.03 -0.09 -1.00 0.00 0.00 179.01 179.88 1oqp h ARG 97 N -0.06 -0.08 0.00 2.33 2.43 -1.90 -3.40 114.38 113.70 1oqp h ARG 97 Ca 0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1oqp h ARG 97 Cb 0.17 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1oqp h ARG 97 CO -0.00 -0.05 0.00 -3.47 -1.51 0.00 0.00 179.97 174.94 1oqp n ASP 98 N -2.35 0.00 -0.02 -3.80 2.03 -1.25 -0.96 116.55 110.20 1oqp n ASP 98 Ca -0.01 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.13 1oqp n ASP 98 Cb 0.03 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.35 1oqp n ASP 98 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1oqp h SER 99 N 0.00 0.85 -0.79 1.67 4.64 -1.89 -3.39 113.55 114.63 1oqp h SER 99 Ca 0.00 -0.63 0.10 0.00 -0.47 0.00 0.00 61.79 60.79 1oqp h SER 99 Cb 0.00 -0.25 -0.12 0.00 -0.31 0.00 0.00 62.40 61.72 1oqp h SER 99 CO 0.00 1.34 -0.47 -0.09 -0.87 0.00 0.00 176.83 176.75 1oqp h ARG 100 N 0.41 -0.11 -0.35 4.77 2.43 -1.77 0.13 114.38 119.89 1oqp h ARG 100 Ca -0.05 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1oqp h ARG 100 Cb 1.33 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.89 1oqp h ARG 100 CO 0.14 -0.07 -0.15 0.93 -1.51 0.00 0.00 179.97 179.31 1oqp h GLU 101 N -0.12 0.63 -0.04 0.20 4.39 -1.24 0.62 114.58 119.03 1oqp h GLU 101 Ca 0.22 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1oqp h GLU 101 Cb 0.53 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1oqp h GLU 101 CO -0.83 0.76 0.02 0.93 -1.16 0.00 0.00 179.01 178.73 1oqp h GLU 102 N 0.57 0.06 -0.31 2.33 5.08 -1.11 0.88 114.58 122.09 1oqp h GLU 102 Ca 0.10 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1oqp h GLU 102 Cb 0.59 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 1oqp h GLU 102 CO 0.04 0.20 -0.20 0.82 -1.00 0.00 0.00 179.01 178.87 1oqp h ILE 103 N -0.09 0.45 -0.55 3.13 2.04 -0.65 -0.34 117.51 121.50 1oqp h ILE 103 Ca 0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 1oqp h ILE 103 Cb 0.16 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1oqp h ILE 103 CO -0.00 0.00 0.05 0.25 0.00 0.00 0.00 178.15 178.45 1oqp h LEU 104 N -0.17 0.90 -0.26 1.44 7.12 -0.50 0.22 115.31 124.06 1oqp h LEU 104 Ca 0.16 -0.28 0.04 0.00 0.13 0.00 0.00 57.88 57.93 1oqp h LEU 104 Cb 0.41 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.27 1oqp h LEU 104 CO -0.41 0.96 0.04 0.11 -0.13 0.00 0.00 178.44 179.01 1oqp h LYS 105 N 0.81 0.13 -0.68 1.25 1.57 -0.61 -0.04 116.57 118.99 1oqp h LYS 105 Ca 0.16 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1oqp h LYS 105 Cb 0.47 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1oqp h LYS 105 CO 0.02 0.08 0.41 0.00 -0.57 0.00 0.00 179.45 179.39 1oqp h ALA 106 N 1.20 0.90 -0.16 3.86 0.00 -0.39 0.84 119.26 125.51 1oqp h ALA 106 Ca 0.12 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1oqp h ALA 106 Cb 0.13 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1oqp h ALA 106 CO -0.17 0.15 -0.17 0.35 0.00 0.00 0.00 179.25 179.40 1oqp h PHE 107 N 0.79 -0.45 0.01 0.00 3.57 -0.10 0.72 116.94 121.48 1oqp h PHE 107 Ca 0.29 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.83 1oqp h PHE 107 Cb 0.08 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1oqp h PHE 107 CO -0.05 -0.25 -0.10 0.00 -2.23 0.00 0.00 178.31 175.68 1oqp h ARG 108 N -0.20 -0.17 -0.76 1.11 2.47 -0.47 0.10 114.38 116.46 1oqp h ARG 108 Ca 0.11 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.90 1oqp h ARG 108 Cb 0.36 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.66 1oqp h ARG 108 CO -0.28 -0.11 0.45 1.37 0.56 0.00 0.00 179.97 181.96 1oqp h LEU 109 N -0.17 0.70 0.10 3.04 8.10 -0.42 -2.23 115.31 124.43 1oqp h LEU 109 Ca 0.03 0.02 -0.00 0.00 0.11 0.00 0.00 57.88 58.04 1oqp h LEU 109 Cb 0.21 -0.12 0.00 0.00 -0.44 0.00 0.00 40.66 40.31 1oqp h LEU 109 CO -0.09 0.45 -0.05 -0.26 -4.11 0.00 0.00 178.44 174.38 1oqp h PHE 110 N 0.83 -0.12 0.00 0.17 0.04 -0.62 -3.33 116.94 113.91 1oqp h PHE 110 Ca 0.34 -0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.56 1oqp h PHE 110 Cb 0.18 0.04 0.02 0.00 2.20 0.00 0.00 35.95 38.39 1oqp h PHE 110 CO -0.05 0.10 3.00 -3.47 -0.60 0.00 0.00 178.31 177.28 1oqp n ASP 111 N -5.06 5.56 -0.36 2.17 2.03 0.33 -4.65 116.55 116.57 1oqp n ASP 111 Ca -0.08 -2.51 0.07 0.00 0.52 0.00 0.00 54.79 52.78 1oqp n ASP 111 Cb 0.16 -1.30 0.23 0.00 -0.72 0.00 0.00 41.12 39.48 1oqp n ASP 111 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1oqp h ASP 112 N 6.13 0.94 0.19 1.67 3.58 -1.69 0.82 116.42 128.06 1oqp h ASP 112 Ca 0.61 0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.10 1oqp h ASP 112 Cb 0.33 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1oqp h ASP 112 CO 1.68 0.51 0.00 0.47 -2.88 0.00 0.00 179.24 179.02 1oqp n ASP 113 N -4.61 0.47 -3.73 2.28 8.00 -1.26 -4.86 116.55 112.84 1oqp n ASP 113 Ca 0.19 0.69 -0.26 0.00 0.71 0.00 0.00 54.79 56.11 1oqp n ASP 113 Cb 0.34 -0.76 0.06 0.00 -0.02 0.00 0.00 41.12 40.73 1oqp n ASP 113 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1oqp n ASN 114 N -2.10 -5.66 0.15 -2.24 5.15 0.28 -4.89 115.26 105.95 1oqp n ASN 114 Ca -0.00 -0.64 0.13 0.00 -0.60 0.00 0.00 54.58 53.46 1oqp n ASN 114 Cb 0.08 -4.56 0.32 0.00 -0.53 0.00 0.00 39.78 35.09 1oqp n ASN 114 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1oqp h SER 115 N -2.45 0.00 0.00 1.20 0.02 -1.89 -3.47 113.55 106.97 1oqp h SER 115 Ca -0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1oqp h SER 115 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1oqp h SER 115 CO 0.61 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.91 1oqp n GLY 116 N 1.20 1.11 3.07 -3.77 0.00 -1.26 -5.02 105.19 100.52 1oqp n GLY 116 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1oqp n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqp s THR 117 N -2.59 0.15 -0.01 2.61 -4.23 -1.26 -4.70 115.64 105.61 1oqp s THR 117 Ca 0.00 -1.25 -0.22 0.00 -1.18 0.00 0.00 61.69 59.05 1oqp s THR 117 Cb 0.00 -0.91 -0.05 0.00 1.34 0.00 0.00 72.50 72.88 1oqp s THR 117 CO 0.00 -0.69 0.63 -0.63 -0.54 0.00 0.00 174.62 173.40 1oqp s ILE 118 N -2.69 4.91 0.35 2.99 1.01 -0.04 -4.81 121.20 122.91 1oqp s ILE 118 Ca -0.04 1.33 0.08 0.00 0.00 0.00 0.00 60.65 62.01 1oqp s ILE 118 Cb -0.01 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 1oqp s ILE 118 CO -0.05 0.38 -0.04 0.42 0.00 0.00 0.00 174.94 175.65 1oqp s THR 119 N -0.01 1.95 0.26 2.92 -4.23 -1.26 -0.41 115.64 114.86 1oqp s THR 119 Ca 0.33 -2.11 -0.03 0.00 -1.18 0.00 0.00 61.69 58.70 1oqp s THR 119 Cb -0.18 -2.74 0.26 0.00 1.34 0.00 0.00 72.50 71.17 1oqp s THR 119 CO 0.18 -0.14 1.68 -0.29 -0.54 0.00 0.00 174.62 175.51 1oqp h ILE 120 N 2.00 0.47 -0.49 2.99 2.10 -1.98 0.65 117.51 123.25 1oqp h ILE 120 Ca -0.42 -0.09 -0.05 0.00 1.08 0.00 0.00 64.86 65.37 1oqp h ILE 120 Cb 1.24 0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 37.13 1oqp h ILE 120 CO 0.73 0.05 0.08 0.07 -1.08 0.00 0.00 178.15 178.00 1oqp h LYS 121 N 0.27 0.77 0.00 2.19 2.10 -1.96 0.40 116.57 120.34 1oqp h LYS 121 Ca 0.45 -0.17 0.01 0.00 -2.00 0.00 0.00 60.65 58.95 1oqp h LYS 121 Cb 0.81 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.02 1oqp h LYS 121 CO -0.55 0.72 -0.05 -0.44 -2.00 0.00 0.00 179.45 177.14 1oqp h ASP 122 N 0.73 -0.14 -0.37 7.07 3.32 -1.22 0.31 116.42 126.14 1oqp h ASP 122 Ca 0.16 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1oqp h ASP 122 Cb 0.33 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1oqp h ASP 122 CO 0.00 -0.07 0.24 -0.07 -1.72 0.00 0.00 179.24 177.62 1oqp h LEU 123 N -0.09 0.41 -0.29 1.55 3.38 -0.53 0.11 115.31 119.86 1oqp h LEU 123 Ca 0.02 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1oqp h LEU 123 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1oqp h LEU 123 CO -0.05 0.30 0.14 -0.09 0.09 0.00 0.00 178.44 178.83 1oqp h ARG 124 N 0.49 0.28 -0.06 1.13 9.65 -0.84 0.17 114.38 125.21 1oqp h ARG 124 Ca 0.13 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 1oqp h ARG 124 Cb -0.05 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 1oqp h ARG 124 CO -0.03 0.19 -0.13 -0.09 2.80 0.00 0.00 179.97 182.71 1oqp h ARG 125 N 0.29 -0.18 -0.27 0.20 2.43 -0.35 0.50 114.38 117.00 1oqp h ARG 125 Ca 0.12 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1oqp h ARG 125 Cb 0.05 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.56 1oqp h ARG 125 CO -0.09 -0.12 -0.31 0.28 -1.51 0.00 0.00 179.97 178.22 1oqp h VAL 126 N -0.18 0.28 -0.08 0.20 2.07 -0.54 0.85 116.25 118.85 1oqp h VAL 126 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1oqp h VAL 126 Cb 0.28 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1oqp h VAL 126 CO -0.17 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 176.96 1oqp h ALA 127 N 0.63 -0.72 -0.29 1.67 0.00 -0.48 -0.35 119.26 119.72 1oqp h ALA 127 Ca 0.14 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1oqp h ALA 127 Cb 0.53 0.84 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 1oqp h ALA 127 CO -0.44 -0.99 -0.33 -0.22 0.00 0.00 0.00 179.25 177.27 1oqp h LYS 128 N -0.56 -0.30 -0.86 0.00 3.64 -0.40 0.17 116.57 118.26 1oqp h LYS 128 Ca 0.05 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1oqp h LYS 128 Cb 0.66 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1oqp h LYS 128 CO -0.38 -0.20 0.57 0.93 -2.27 0.00 0.00 179.45 178.10 1oqp h GLU 129 N -0.31 1.11 0.00 1.90 4.39 -0.39 0.12 114.58 121.39 1oqp h GLU 129 Ca 0.14 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1oqp h GLU 129 Cb 0.54 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1oqp h GLU 129 CO -0.46 0.73 0.00 1.28 -1.16 0.00 0.00 179.01 179.40 1oqp n LEU 130 N -4.41 0.53 0.00 1.33 4.77 -0.18 -4.87 117.00 114.17 1oqp n LEU 130 Ca 0.10 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1oqp n LEU 130 Cb 0.04 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1oqp n LEU 130 CO 0.36 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 1oqp n GLY 131 N -0.12 0.64 4.01 -0.72 0.00 0.42 -5.08 105.19 104.34 1oqp n GLY 131 Ca 0.02 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 1oqp n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqp s GLU 132 N -1.92 2.44 -0.34 1.61 0.41 0.53 -4.98 118.70 116.45 1oqp s GLU 132 Ca 0.00 -1.23 -0.01 0.00 -0.41 0.00 0.00 54.97 53.32 1oqp s GLU 132 Cb 0.00 -2.60 0.13 0.00 -1.78 0.00 0.00 34.13 29.88 1oqp s GLU 132 CO 0.00 -0.72 0.19 -0.80 -0.49 0.00 0.00 175.26 173.44 1oqp s ASN 133 N -4.51 3.18 -0.38 -0.19 0.02 -1.26 -3.54 114.94 108.25 1oqp s ASN 133 Ca 0.59 -1.95 -0.21 0.00 -1.02 0.00 0.00 52.86 50.28 1oqp s ASN 133 Cb -0.08 -0.42 0.01 0.00 0.02 0.00 0.00 41.25 40.78 1oqp s ASN 133 CO 0.38 -0.35 0.66 -0.76 0.02 0.00 0.00 177.10 177.05 1oqp s LEU 134 N 1.34 4.28 0.79 0.60 1.43 -1.26 -5.05 118.68 120.80 1oqp s LEU 134 Ca 0.15 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1oqp s LEU 134 Cb -0.21 -2.81 0.07 0.00 0.03 0.00 0.00 46.19 43.27 1oqp s LEU 134 CO -0.10 -0.66 1.10 0.42 0.23 0.00 0.00 176.35 177.35 1oqp s THR 135 N 2.81 3.08 0.31 5.49 -4.23 -1.26 -4.69 115.64 117.14 1oqp s THR 135 Ca 0.25 0.36 0.08 0.00 -1.18 0.00 0.00 61.69 61.20 1oqp s THR 135 Cb -0.14 -2.76 0.31 0.00 1.34 0.00 0.00 72.50 71.24 1oqp s THR 135 CO 0.16 -0.45 1.74 -0.33 -0.54 0.00 0.00 174.62 175.20 1oqp h GLU 136 N -1.20 0.59 0.47 3.99 5.08 -1.98 0.76 114.58 122.29 1oqp h GLU 136 Ca -0.44 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1oqp h GLU 136 Cb 1.24 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1oqp h GLU 136 CO 0.50 0.39 -0.23 0.93 -1.00 0.00 0.00 179.01 179.60 1oqp h GLU 137 N 0.60 -0.61 -0.49 2.33 5.08 -1.98 0.14 114.58 119.65 1oqp h GLU 137 Ca 0.62 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 59.12 1oqp h GLU 137 Cb 1.14 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 30.44 1oqp h GLU 137 CO -0.46 -0.32 -0.11 0.93 -1.00 0.00 0.00 179.01 178.06 1oqp h GLU 138 N -0.88 0.01 -0.21 2.33 5.08 -1.67 0.12 114.58 119.37 1oqp h GLU 138 Ca -0.07 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1oqp h GLU 138 Cb 0.58 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1oqp h GLU 138 CO 0.11 0.01 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.02 1oqp h LEU 139 N 0.01 -0.16 -1.59 1.33 3.38 -0.84 -0.68 115.31 116.76 1oqp h LEU 139 Ca 0.24 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1oqp h LEU 139 Cb 0.36 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1oqp h LEU 139 CO -0.49 -0.05 0.22 1.56 0.09 0.00 0.00 178.44 179.76 1oqp h GLN 140 N 0.02 0.49 -0.12 1.13 4.20 0.74 0.17 115.11 121.74 1oqp h GLN 140 Ca 0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1oqp h GLN 140 Cb 0.15 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1oqp h GLN 140 CO -0.20 0.35 0.04 0.93 -0.67 0.00 0.00 178.83 179.28 1oqp h GLU 141 N 0.50 0.18 -0.05 1.46 5.08 -0.09 0.14 114.58 121.79 1oqp h GLU 141 Ca 0.13 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1oqp h GLU 141 Cb -0.01 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1oqp h GLU 141 CO -0.02 0.30 -0.12 0.52 -1.00 0.00 0.00 179.01 178.68 1oqp h MET 142 N 0.02 -0.18 -0.11 2.33 2.86 -0.28 0.42 114.93 119.98 1oqp h MET 142 Ca 0.04 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1oqp h MET 142 Cb 0.19 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 1oqp h MET 142 CO -0.00 -0.12 -0.53 0.82 1.06 0.00 0.00 176.91 178.14 1oqp h ILE 143 N -0.18 0.01 -0.90 -1.22 1.08 -0.64 -0.24 117.51 115.42 1oqp h ILE 143 Ca 0.06 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1oqp h ILE 143 Cb 0.27 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 33.99 1oqp h ILE 143 CO -0.16 0.00 0.59 0.00 -0.69 0.00 0.00 178.15 177.88 1oqp h ALA 144 N -0.28 1.34 0.08 1.87 0.00 -0.40 0.29 119.26 122.16 1oqp h ALA 144 Ca 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oqp h ALA 144 Cb 0.69 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1oqp h ALA 144 CO -0.42 0.61 -0.04 1.49 0.00 0.00 0.00 179.25 180.88 1oqp h GLU 145 N 1.23 -0.10 0.07 0.00 4.57 -0.58 -3.34 114.58 116.43 1oqp h GLU 145 Ca 0.33 0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.34 1oqp h GLU 145 Cb -0.12 0.02 0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1oqp h GLU 145 CO -0.07 -0.05 -0.72 0.00 -1.18 0.00 0.00 179.01 177.00 1oqp h ALA 146 N 0.79 -0.01 -1.57 2.92 0.00 -0.29 -3.45 119.26 117.66 1oqp h ALA 146 Ca -0.01 -0.63 -0.55 0.00 0.00 0.00 0.00 54.91 53.72 1oqp h ALA 146 Cb 0.10 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1oqp h ALA 146 CO 0.02 0.37 1.03 0.34 0.00 0.00 0.00 179.25 181.01 1oqp s ASP 147 N -6.87 6.32 0.49 0.00 -1.08 0.95 -4.73 116.67 111.75 1oqp s ASP 147 Ca -0.13 0.14 0.28 0.00 -0.52 0.00 0.00 52.55 52.32 1oqp s ASP 147 Cb 0.02 -2.55 0.94 0.00 -1.46 0.00 0.00 42.92 39.88 1oqp s ASP 147 CO 0.83 -1.59 1.83 0.08 0.52 0.00 0.00 175.17 176.84 1oqp h ARG 148 N 10.12 0.00 0.02 4.34 0.11 -1.86 -3.25 114.38 123.86 1oqp h ARG 148 Ca -0.26 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.47 1oqp h ARG 148 Cb 1.07 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.09 1oqp h ARG 148 CO 1.19 0.06 -2.12 0.27 0.10 0.00 0.00 179.97 179.47 1oqp n ASN 149 N -3.15 0.97 -1.43 0.08 0.23 -1.26 -5.04 115.26 105.67 1oqp n ASN 149 Ca 0.02 0.15 -0.06 0.00 -0.53 0.00 0.00 54.58 54.15 1oqp n ASN 149 Cb 0.41 0.11 0.02 0.00 -2.08 0.00 0.00 39.78 38.24 1oqp n ASN 149 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1oqp n ASP 150 N -3.05 -2.87 -1.33 0.53 2.03 -1.23 -4.98 116.55 105.65 1oqp n ASP 150 Ca -0.30 -0.15 0.12 0.00 0.52 0.00 0.00 54.79 54.98 1oqp n ASP 150 Cb 1.08 -1.73 0.32 0.00 -0.72 0.00 0.00 41.12 40.06 1oqp n ASP 150 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oqp n ASP 151 N -0.23 3.93 0.00 1.67 5.75 -1.26 -4.95 116.55 121.47 1oqp n ASP 151 Ca -0.02 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 1oqp n ASP 151 Cb 0.52 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1oqp n ASP 151 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1oqp n ASN 152 N 1.62 0.00 -4.62 -1.12 0.23 -1.26 -5.01 115.26 105.11 1oqp n ASN 152 Ca 0.24 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.91 1oqp n ASN 152 Cb 0.62 -0.38 -0.10 0.00 -2.08 0.00 0.00 39.78 37.84 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1oqp s GLU 153 N -0.11 4.01 -0.43 -3.83 2.02 -1.26 -4.01 118.70 115.09 1oqp s GLU 153 Ca 0.00 -0.19 -0.21 0.00 0.02 0.00 0.00 54.97 54.58 1oqp s GLU 153 Cb 0.00 -3.62 0.02 0.00 0.10 0.00 0.00 34.13 30.63 1oqp s GLU 153 CO 0.00 -0.13 0.68 0.42 0.02 0.00 0.00 175.26 176.26 1oqp s ILE 154 N 1.61 4.78 0.73 -1.63 -1.09 0.45 -4.87 121.20 121.18 1oqp s ILE 154 Ca 0.10 0.27 -0.06 0.00 -2.23 0.00 0.00 60.65 58.73 1oqp s ILE 154 Cb -0.15 -4.22 0.09 0.00 -1.58 0.00 0.00 42.46 36.60 1oqp s ILE 154 CO 0.09 -0.59 1.03 1.51 -1.23 0.00 0.00 174.94 175.75 1oqp s ASP 155 N 2.01 4.53 0.17 3.58 1.47 -1.26 -0.86 116.67 126.31 1oqp s ASP 155 Ca 0.25 0.22 -0.15 0.00 1.18 0.00 0.00 52.55 54.05 1oqp s ASP 155 Cb -0.14 -0.76 0.11 0.00 -0.34 0.00 0.00 42.92 41.80 1oqp s ASP 155 CO 0.19 -1.76 1.75 -0.33 0.68 0.00 0.00 175.17 175.70 1oqp h GLU 156 N -0.66 0.29 0.20 2.11 5.08 -1.97 0.00 114.58 119.63 1oqp h GLU 156 Ca -0.43 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1oqp h GLU 156 Cb 1.29 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1oqp h GLU 156 CO 0.52 0.19 -0.30 0.22 -1.00 0.00 0.00 179.01 178.64 1oqp h ASP 157 N 0.30 -0.85 -0.56 1.42 3.58 -1.99 0.16 116.42 118.49 1oqp h ASP 157 Ca 0.20 0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.81 1oqp h ASP 157 Cb 0.19 0.31 -0.06 0.00 1.72 0.00 0.00 39.33 41.49 1oqp h ASP 157 CO -0.21 -0.41 0.23 -0.33 -2.88 0.00 0.00 179.24 175.64 1oqp h GLU 158 N -0.58 0.42 0.11 0.28 5.08 -1.80 0.72 114.58 118.81 1oqp h GLU 158 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1oqp h GLU 158 Cb 0.57 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1oqp h GLU 158 CO -0.13 0.28 -0.05 0.35 -1.00 0.00 0.00 179.01 178.46 1oqp h PHE 159 N 0.43 -0.14 -0.38 4.33 3.57 -0.68 -0.62 116.94 123.46 1oqp h PHE 159 Ca 0.27 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.84 1oqp h PHE 159 Cb 0.28 0.04 -0.09 0.00 2.79 0.00 0.00 35.95 38.97 1oqp h PHE 159 CO -0.15 0.17 -0.36 0.82 -2.23 0.00 0.00 178.31 176.56 1oqp h ILE 160 N -0.45 0.19 -0.16 1.41 2.04 -0.47 0.13 117.51 120.20 1oqp h ILE 160 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1oqp h ILE 160 Cb 0.37 0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 1oqp h ILE 160 CO 0.02 0.00 -0.47 -0.09 0.00 0.00 0.00 178.15 177.61 1oqp h ARG 161 N -0.29 -0.50 -0.32 2.37 1.12 -0.70 -0.25 114.38 115.81 1oqp h ARG 161 Ca 0.16 0.03 -0.11 0.00 -1.11 0.00 0.00 59.98 58.95 1oqp h ARG 161 Cb 0.56 0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.62 1oqp h ARG 161 CO -0.54 -0.33 -0.27 0.97 -3.11 0.00 0.00 179.97 176.69 1oqp h ILE 162 N -0.52 1.27 -0.81 1.20 2.10 -0.63 0.48 117.51 120.61 1oqp h ILE 162 Ca 0.06 -1.36 0.01 0.00 1.08 0.00 0.00 64.86 64.65 1oqp h ILE 162 Cb 0.65 1.32 -0.04 0.00 -1.09 0.00 0.00 36.82 37.66 1oqp h ILE 162 CO -0.43 0.44 0.54 0.24 -1.08 0.00 0.00 178.15 177.85 1oqp h MET 163 N 0.56 1.06 0.46 2.19 2.86 -0.38 0.01 114.93 121.69 1oqp h MET 163 Ca 0.07 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1oqp h MET 163 Cb 0.75 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1oqp h MET 163 CO 0.06 0.70 -0.22 0.87 1.06 0.00 0.00 176.91 179.38 1oqp h LYS 164 N 1.09 -0.59 -0.93 1.72 1.57 -0.80 0.19 116.57 118.82 1oqp h LYS 164 Ca 0.30 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 59.30 1oqp h LYS 164 Cb -0.12 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 32.14 1oqp h LYS 164 CO -0.07 -0.29 -0.23 -0.22 -0.57 0.00 0.00 179.45 178.07 1oqp h LYS 165 N -0.92 -0.00 -0.01 3.15 3.64 -0.61 0.46 116.57 122.28 1oqp h LYS 165 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1oqp h LYS 165 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1oqp h LYS 165 CO 0.10 -0.00 -0.02 2.41 -2.27 0.00 0.00 179.45 179.68 1oqp n THR 166 N -5.59 0.00 -3.34 1.00 -1.04 -0.04 -4.90 114.28 100.37 1oqp n THR 166 Ca 0.14 -0.13 -0.24 0.00 -2.04 0.00 0.00 64.05 61.79 1oqp n THR 166 Cb 0.47 0.03 0.04 0.00 -1.82 0.00 0.00 70.33 69.05 1oqp n THR 166 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1oqp n SER 167 N -0.43 -5.57 0.12 8.00 7.64 0.15 -4.90 113.62 118.63 1oqp n SER 167 Ca 0.20 -0.43 -0.24 0.00 1.01 0.00 0.00 58.87 59.42 1oqp n SER 167 Cb 0.25 -4.48 -0.16 0.00 -1.01 0.00 0.00 64.21 58.81 1oqp n SER 167 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1oqp h LEU 168 N -1.69 0.74 0.00 -3.43 3.38 -0.93 -3.50 115.31 109.88 1oqp h LEU 168 Ca -0.53 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.52 1oqp h LEU 168 Cb 1.36 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1oqp h LEU 168 CO 0.58 1.69 0.00 0.49 0.09 0.00 0.00 178.44 181.29