#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 -0.06 0.00 1.61 4.64 -1.98 -3.43 113.55 114.33 1oqp h SER 94 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oqp h SER 94 Cb 0.00 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1oqp h SER 94 CO 0.00 -0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1oqp n GLY 95 N 0.44 2.68 0.18 -0.77 0.00 -1.26 -0.56 105.19 105.91 1oqp n GLY 95 Ca -0.01 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.00 0.00 1.61 3.07 -2.01 -3.32 114.58 113.93 1oqp h GLU 96 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1oqp h GLU 96 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1oqp h GLU 96 CO 0.00 0.00 -0.03 0.00 -1.40 0.00 0.00 179.01 177.58 1oqp h ARG 97 N 0.00 0.00 0.00 2.33 2.47 -1.15 -3.48 114.38 114.56 1oqp h ARG 97 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1oqp h ARG 97 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1oqp h ARG 97 CO 0.00 0.00 0.00 -3.47 0.56 0.00 0.00 179.97 177.06 1oqp n ASP 98 N -2.38 0.00 -2.80 7.04 2.03 0.17 -1.96 116.55 118.65 1oqp n ASP 98 Ca -0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 1oqp n ASP 98 Cb 0.02 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.33 1oqp n ASP 98 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1oqp n SER 99 N -0.49 7.38 -0.06 1.67 3.41 -1.26 -4.74 113.62 119.53 1oqp n SER 99 Ca 0.00 -2.56 -0.07 0.00 -0.26 0.00 0.00 58.87 55.98 1oqp n SER 99 Cb 0.00 -1.50 -0.01 0.00 -0.26 0.00 0.00 64.21 62.44 1oqp n SER 99 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1oqp h ARG 100 N 4.20 -0.11 -0.43 4.33 2.43 -1.76 -0.01 114.38 123.04 1oqp h ARG 100 Ca 0.61 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.87 1oqp h ARG 100 Cb 0.76 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.25 1oqp h ARG 100 CO 1.17 -0.07 -0.11 1.05 -1.51 0.00 0.00 179.97 180.50 1oqp h GLU 101 N -0.11 -0.00 0.21 0.20 9.09 -1.88 0.29 114.58 122.38 1oqp h GLU 101 Ca 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.54 1oqp h GLU 101 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1oqp h GLU 101 CO -0.34 -0.00 -0.10 0.93 0.05 0.00 0.00 179.01 179.54 1oqp h GLU 102 N -0.00 -0.28 -0.70 1.06 4.39 -1.67 0.20 114.58 117.58 1oqp h GLU 102 Ca 0.21 0.02 0.14 0.00 0.34 0.00 0.00 59.36 60.06 1oqp h GLU 102 Cb 0.32 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.94 1oqp h GLU 102 CO -0.44 -0.15 0.23 0.82 -1.16 0.00 0.00 179.01 178.30 1oqp h ILE 103 N -0.33 0.63 -0.13 3.13 2.04 -0.65 -1.23 117.51 120.96 1oqp h ILE 103 Ca -0.03 -0.12 -0.21 0.00 1.00 0.00 0.00 64.86 65.50 1oqp h ILE 103 Cb 0.25 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1oqp h ILE 103 CO 0.05 0.07 -0.74 0.25 0.00 0.00 0.00 178.15 177.78 1oqp h LEU 104 N 0.36 0.88 -0.10 1.44 7.12 0.03 0.21 115.31 125.24 1oqp h LEU 104 Ca 0.38 -0.64 0.04 0.00 0.13 0.00 0.00 57.88 57.79 1oqp h LEU 104 Cb 0.59 -0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 40.42 1oqp h LEU 104 CO -0.42 1.38 -0.17 0.11 -0.13 0.00 0.00 178.44 179.20 1oqp h LYS 105 N 0.44 -0.23 -0.50 1.25 1.57 -0.70 0.43 116.57 118.83 1oqp h LYS 105 Ca -0.05 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1oqp h LYS 105 Cb 1.37 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.68 1oqp h LYS 105 CO 0.15 -0.15 0.20 0.00 -0.57 0.00 0.00 179.45 179.08 1oqp h ALA 106 N 0.77 0.62 -0.16 3.86 0.00 -0.99 0.55 119.26 123.93 1oqp h ALA 106 Ca 0.09 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1oqp h ALA 106 Cb 0.36 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1oqp h ALA 106 CO -0.24 -0.18 -0.30 0.35 0.00 0.00 0.00 179.25 178.88 1oqp h PHE 107 N 0.39 -0.83 -0.57 0.00 3.04 -0.13 0.46 116.94 119.31 1oqp h PHE 107 Ca 0.24 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.19 1oqp h PHE 107 Cb 0.22 0.39 -0.02 0.00 2.56 0.00 0.00 35.95 39.10 1oqp h PHE 107 CO -0.14 -0.38 0.21 0.00 -2.02 0.00 0.00 178.31 175.97 1oqp h ARG 108 N -0.36 0.87 -0.68 1.11 2.47 -0.37 0.16 114.38 117.58 1oqp h ARG 108 Ca 0.10 -0.17 0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1oqp h ARG 108 Cb 0.53 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.67 1oqp h ARG 108 CO -0.36 0.77 0.42 1.37 0.56 0.00 0.00 179.97 182.72 1oqp h LEU 109 N 0.79 0.68 -0.31 3.04 8.10 -0.56 -2.53 115.31 124.52 1oqp h LEU 109 Ca 0.19 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.16 1oqp h LEU 109 Cb 0.24 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.30 1oqp h LEU 109 CO -0.01 0.47 0.11 -0.26 -4.11 0.00 0.00 178.44 174.64 1oqp h PHE 110 N 0.81 0.48 0.00 0.17 -1.00 -0.30 -3.25 116.94 113.85 1oqp h PHE 110 Ca 0.28 -0.04 -0.48 0.00 2.81 0.00 0.00 57.97 60.53 1oqp h PHE 110 Cb 0.04 -0.14 0.01 0.00 3.61 0.00 0.00 35.95 39.47 1oqp h PHE 110 CO -0.05 0.48 2.79 -3.47 -1.61 0.00 0.00 178.31 176.45 1oqp n ASP 111 N -4.71 6.63 -0.08 2.17 2.03 0.51 -4.61 116.55 118.48 1oqp n ASP 111 Ca -0.02 -2.43 0.04 0.00 0.52 0.00 0.00 54.79 52.90 1oqp n ASP 111 Cb 0.15 -1.32 0.38 0.00 -0.72 0.00 0.00 41.12 39.61 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 5.31 0.58 0.00 1.67 3.58 -1.66 0.12 116.42 126.01 1oqp h ASP 112 Ca 0.62 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 58.06 1oqp h ASP 112 Cb 0.37 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1oqp h ASP 112 CO 1.44 0.41 0.00 0.47 -2.88 0.00 0.00 179.24 178.68 1oqp n ASP 113 N -4.46 0.06 -3.38 2.28 9.92 -1.26 -4.87 116.55 114.84 1oqp n ASP 113 Ca 0.06 -1.50 -0.22 0.00 -0.53 0.00 0.00 54.79 52.60 1oqp n ASP 113 Cb 0.11 -0.03 -0.02 0.00 -0.64 0.00 0.00 41.12 40.53 1oqp n ASP 113 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1oqp n ASN 114 N -0.45 -2.68 -0.33 -2.24 6.94 0.40 -4.80 115.26 112.11 1oqp n ASN 114 Ca 0.00 -0.34 0.07 0.00 -0.02 0.00 0.00 54.58 54.29 1oqp n ASN 114 Cb 0.02 -2.28 0.30 0.00 -2.36 0.00 0.00 39.78 35.45 1oqp n ASN 114 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1oqp n SER 115 N -2.12 0.98 0.00 0.53 7.64 -1.26 -4.89 113.62 114.50 1oqp n SER 115 Ca 0.01 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.13 1oqp n SER 115 Cb 0.51 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1oqp n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqp n GLY 116 N 0.91 1.72 3.81 0.23 0.00 -1.26 -4.86 105.19 105.74 1oqp n GLY 116 Ca 0.11 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.05 4.59 0.06 2.61 -4.23 -1.26 -4.81 115.64 112.54 1oqp s THR 117 Ca 0.00 -0.98 -0.30 0.00 -1.18 0.00 0.00 61.69 59.23 1oqp s THR 117 Cb 0.00 -3.32 -0.05 0.00 1.34 0.00 0.00 72.50 70.47 1oqp s THR 117 CO 0.00 -0.06 0.96 -0.63 -0.54 0.00 0.00 174.62 174.35 1oqp s ILE 118 N -1.69 4.68 0.44 2.99 1.01 -0.08 -4.88 121.20 123.67 1oqp s ILE 118 Ca 0.31 2.05 0.07 0.00 0.00 0.00 0.00 60.65 63.08 1oqp s ILE 118 Cb -0.11 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 1oqp s ILE 118 CO 0.24 0.25 0.28 0.42 0.00 0.00 0.00 174.94 176.12 1oqp s THR 119 N 0.46 2.31 0.38 2.92 -4.23 -1.26 -0.33 115.64 115.89 1oqp s THR 119 Ca 0.49 -1.55 0.09 0.00 -1.18 0.00 0.00 61.69 59.54 1oqp s THR 119 Cb -0.22 -2.86 0.31 0.00 1.34 0.00 0.00 72.50 71.07 1oqp s THR 119 CO 0.29 0.00 1.94 -0.29 -0.54 0.00 0.00 174.62 176.02 1oqp h ILE 120 N 1.19 0.94 -0.08 2.99 2.10 -1.96 -0.33 117.51 122.36 1oqp h ILE 120 Ca -0.41 -0.22 -0.00 0.00 1.08 0.00 0.00 64.86 65.31 1oqp h ILE 120 Cb 1.27 0.24 -0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1oqp h ILE 120 CO 0.64 0.12 0.05 0.11 -1.08 0.00 0.00 178.15 177.98 1oqp h LYS 121 N 0.64 0.11 -0.16 2.19 1.57 -1.95 -0.22 116.57 118.75 1oqp h LYS 121 Ca 0.34 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.15 1oqp h LYS 121 Cb 0.47 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1oqp h LYS 121 CO -0.12 0.13 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.35 1oqp h ASP 122 N 0.06 -0.33 -0.29 0.86 3.32 -1.49 0.44 116.42 118.99 1oqp h ASP 122 Ca 0.03 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1oqp h ASP 122 Cb 0.05 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1oqp h ASP 122 CO -0.01 -0.14 0.11 -0.07 -1.72 0.00 0.00 179.24 177.42 1oqp h LEU 123 N -0.10 0.14 -0.42 1.55 3.38 -0.89 0.86 115.31 119.83 1oqp h LEU 123 Ca 0.09 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1oqp h LEU 123 Cb 0.24 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1oqp h LEU 123 CO -0.22 0.11 0.18 -0.09 0.09 0.00 0.00 178.44 178.51 1oqp h ARG 124 N 0.25 0.35 0.14 1.13 9.65 -0.72 0.54 114.38 125.72 1oqp h ARG 124 Ca 0.12 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1oqp h ARG 124 Cb 0.08 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 1oqp h ARG 124 CO -0.12 0.23 -0.24 -0.09 2.80 0.00 0.00 179.97 182.56 1oqp h ARG 125 N 0.36 -0.44 -0.10 0.20 2.43 0.03 0.20 114.38 117.07 1oqp h ARG 125 Ca 0.19 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1oqp h ARG 125 Cb 0.14 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1oqp h ARG 125 CO -0.16 -0.29 -0.37 0.28 -1.51 0.00 0.00 179.97 177.91 1oqp h VAL 126 N -0.46 0.22 0.19 0.20 2.07 -0.64 0.73 116.25 118.56 1oqp h VAL 126 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1oqp h VAL 126 Cb 0.47 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1oqp h VAL 126 CO -0.12 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.33 1oqp h ALA 127 N 0.24 -0.31 -0.44 1.67 0.00 -0.58 -1.76 119.26 118.08 1oqp h ALA 127 Ca 0.08 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1oqp h ALA 127 Cb 0.59 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 1oqp h ALA 127 CO -0.36 -0.69 -0.26 -0.22 0.00 0.00 0.00 179.25 177.73 1oqp h LYS 128 N -0.33 -0.16 -0.79 0.00 1.63 -0.42 0.33 116.57 116.82 1oqp h LYS 128 Ca -0.01 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 59.92 1oqp h LYS 128 Cb 0.29 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 31.88 1oqp h LYS 128 CO -0.00 -0.11 0.41 0.93 -3.45 0.00 0.00 179.45 177.23 1oqp h GLU 129 N -0.17 0.62 0.00 1.90 5.08 -0.37 0.22 114.58 121.86 1oqp h GLU 129 Ca 0.20 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1oqp h GLU 129 Cb 0.49 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1oqp h GLU 129 CO -0.54 0.41 0.00 -0.07 -1.00 0.00 0.00 179.01 177.81 1oqp h LEU 130 N 0.64 0.00 0.00 1.33 3.38 -0.38 -3.46 115.31 116.82 1oqp h LEU 130 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1oqp h LEU 130 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1oqp h LEU 130 CO -0.31 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.83 1oqp n GLY 131 N 0.16 0.73 3.56 0.83 0.00 0.76 -5.01 105.19 106.21 1oqp n GLY 131 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.59 3.15 -1.20 1.61 0.41 1.00 -4.88 118.70 118.20 1oqp s GLU 132 Ca 0.00 -0.69 -0.17 0.00 -0.41 0.00 0.00 54.97 53.70 1oqp s GLU 132 Cb 0.00 -5.13 -0.03 0.00 -1.78 0.00 0.00 34.13 27.18 1oqp s GLU 132 CO 0.00 -2.65 2.11 -1.71 -0.49 0.00 0.00 175.26 172.52 1oqp n ASN 133 N 10.91 3.40 -4.66 -0.19 2.85 -1.26 -2.88 115.26 123.42 1oqp n ASN 133 Ca 0.33 -2.78 -0.43 0.00 -0.11 0.00 0.00 54.58 51.59 1oqp n ASN 133 Cb 0.49 -1.47 -0.03 0.00 1.24 0.00 0.00 39.78 40.02 1oqp n ASN 133 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1oqp s LEU 134 N 1.99 4.12 0.88 1.20 1.43 -1.26 -5.01 118.68 122.02 1oqp s LEU 134 Ca 0.51 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.80 1oqp s LEU 134 Cb 0.14 -3.44 0.12 0.00 0.03 0.00 0.00 46.19 43.04 1oqp s LEU 134 CO -0.01 -0.59 1.09 0.42 0.23 0.00 0.00 176.35 177.49 1oqp s THR 135 N 2.92 2.74 0.22 5.49 -4.23 -1.26 -4.69 115.64 116.84 1oqp s THR 135 Ca 0.42 0.24 -0.10 0.00 -1.18 0.00 0.00 61.69 61.08 1oqp s THR 135 Cb -0.16 -2.66 0.23 0.00 1.34 0.00 0.00 72.50 71.25 1oqp s THR 135 CO 0.08 -0.32 1.65 -0.33 -0.54 0.00 0.00 174.62 175.17 1oqp h GLU 136 N -1.53 0.10 0.16 3.99 3.07 -1.99 0.13 114.58 118.52 1oqp h GLU 136 Ca -0.48 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.39 1oqp h GLU 136 Cb 1.27 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.12 1oqp h GLU 136 CO 0.52 0.07 -0.37 0.93 -1.40 0.00 0.00 179.01 178.76 1oqp h GLU 137 N 0.11 -0.61 -0.56 2.33 3.07 -1.98 0.20 114.58 117.13 1oqp h GLU 137 Ca 0.35 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.31 1oqp h GLU 137 Cb 0.59 0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.58 1oqp h GLU 137 CO -0.58 -0.40 0.27 0.93 -1.40 0.00 0.00 179.01 177.82 1oqp h GLU 138 N -0.63 0.50 -0.61 2.33 4.39 -1.55 -0.18 114.58 118.83 1oqp h GLU 138 Ca 0.02 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1oqp h GLU 138 Cb 0.64 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1oqp h GLU 138 CO -0.19 0.33 0.25 -0.07 -1.16 0.00 0.00 179.01 178.17 1oqp h LEU 139 N 0.51 0.84 -0.92 1.33 3.38 -0.83 -2.71 115.31 116.91 1oqp h LEU 139 Ca 0.26 -0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.15 1oqp h LEU 139 Cb 0.20 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 1oqp h LEU 139 CO -0.20 0.78 0.57 -0.61 0.09 0.00 0.00 178.44 179.07 1oqp h GLN 140 N 0.85 0.95 -0.14 1.13 -0.00 0.99 0.78 115.11 119.67 1oqp h GLN 140 Ca 0.21 -0.06 0.01 0.00 -0.00 0.00 0.00 58.65 58.81 1oqp h GLN 140 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.45 1oqp h GLN 140 CO -0.02 0.63 0.06 0.93 0.00 0.00 0.00 178.83 180.42 1oqp h GLU 141 N 0.98 0.13 0.06 1.69 5.08 -0.82 0.16 114.58 121.85 1oqp h GLU 141 Ca 0.43 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.80 1oqp h GLU 141 Cb 0.31 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1oqp h GLU 141 CO -0.22 0.08 -0.20 0.52 -1.00 0.00 0.00 179.01 178.19 1oqp h MET 142 N 0.13 -0.34 -0.26 2.33 2.86 -0.97 0.14 114.93 118.82 1oqp h MET 142 Ca 0.06 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1oqp h MET 142 Cb 0.03 0.08 -0.08 0.00 0.06 0.00 0.00 31.60 31.69 1oqp h MET 142 CO -0.06 -0.23 -0.30 0.82 1.06 0.00 0.00 176.91 178.20 1oqp h ILE 143 N -0.36 0.29 -0.70 -1.22 1.08 -0.73 -0.48 117.51 115.40 1oqp h ILE 143 Ca 0.04 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1oqp h ILE 143 Cb 0.40 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1oqp h ILE 143 CO -0.15 0.00 0.34 0.00 -0.69 0.00 0.00 178.15 177.66 1oqp h ALA 144 N 0.63 0.90 -0.50 1.87 0.00 -0.37 0.21 119.26 122.01 1oqp h ALA 144 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oqp h ALA 144 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1oqp h ALA 144 CO -0.43 0.46 0.29 1.49 0.00 0.00 0.00 179.25 181.06 1oqp h GLU 145 N 0.97 0.68 0.03 0.00 4.81 -0.55 -3.28 114.58 117.24 1oqp h GLU 145 Ca 0.24 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 1oqp h GLU 145 Cb 0.11 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.36 1oqp h GLU 145 CO -0.03 0.50 -0.44 0.00 -0.73 0.00 0.00 179.01 178.32 1oqp h ALA 146 N 1.14 0.02 -2.43 2.92 0.00 -0.69 -3.46 119.26 116.75 1oqp h ALA 146 Ca 0.18 -0.54 -0.54 0.00 0.00 0.00 0.00 54.91 54.00 1oqp h ALA 146 Cb 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1oqp h ALA 146 CO -0.03 0.21 0.58 -0.51 0.00 0.00 0.00 179.25 179.50 1oqp s ASP 147 N -6.56 7.10 -0.88 0.00 1.01 0.70 -4.76 116.67 113.29 1oqp s ASP 147 Ca -0.15 1.93 -0.07 0.00 0.71 0.00 0.00 52.55 54.97 1oqp s ASP 147 Cb 0.01 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 1oqp s ASP 147 CO 0.78 -0.48 3.03 0.54 0.21 0.00 0.00 175.17 179.25 1oqp n ARG 148 N 4.28 3.14 0.00 8.23 1.74 -1.26 -3.72 116.66 129.07 1oqp n ARG 148 Ca 0.09 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.08 1oqp n ARG 148 Cb 0.47 -2.41 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 1oqp n ARG 148 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1oqp n ASN 149 N 2.45 0.00 -1.39 0.55 0.23 -1.26 -5.03 115.26 110.82 1oqp n ASN 149 Ca 0.60 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.65 1oqp n ASN 149 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 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 0.00 -2.07 -1.33 0.53 2.03 -1.24 -5.00 116.55 109.47 1oqp n ASP 150 Ca 0.00 -0.01 0.08 0.00 0.52 0.00 0.00 54.79 55.37 1oqp n ASP 150 Cb 0.00 -0.59 0.29 0.00 -0.72 0.00 0.00 41.12 40.10 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 -1.39 3.91 0.00 1.67 5.75 -1.26 -4.93 116.55 120.31 1oqp n ASP 151 Ca -0.00 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 1oqp n ASP 151 Cb 0.50 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 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 0.87 0.00 -4.51 -1.12 0.23 -1.26 -5.00 115.26 104.47 1oqp n ASN 152 Ca 0.21 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.89 1oqp n ASN 152 Cb 0.74 -0.36 -0.12 0.00 -2.08 0.00 0.00 39.78 37.96 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 -0.03 3.78 -0.50 -3.83 2.02 -1.26 -3.26 118.70 115.63 1oqp s GLU 153 Ca 0.00 -0.41 -0.23 0.00 0.02 0.00 0.00 54.97 54.35 1oqp s GLU 153 Cb 0.00 -3.44 0.04 0.00 0.10 0.00 0.00 34.13 30.82 1oqp s GLU 153 CO 0.00 -0.16 0.81 0.42 0.02 0.00 0.00 175.26 176.35 1oqp s ILE 154 N 1.59 4.60 0.70 -1.63 -1.09 0.56 -4.87 121.20 121.06 1oqp s ILE 154 Ca 0.06 0.20 -0.08 0.00 -2.23 0.00 0.00 60.65 58.61 1oqp s ILE 154 Cb -0.15 -4.39 0.05 0.00 -1.58 0.00 0.00 42.46 36.39 1oqp s ILE 154 CO 0.06 -0.87 1.02 1.51 -1.23 0.00 0.00 174.94 175.43 1oqp s ASP 155 N 2.48 4.97 0.23 3.58 1.47 -1.26 -0.90 116.67 127.23 1oqp s ASP 155 Ca 0.27 0.61 -0.07 0.00 1.18 0.00 0.00 52.55 54.54 1oqp s ASP 155 Cb -0.14 -1.31 0.28 0.00 -0.34 0.00 0.00 42.92 41.41 1oqp s ASP 155 CO 0.19 -1.52 1.85 -0.33 0.68 0.00 0.00 175.17 176.04 1oqp h GLU 156 N -0.59 0.90 0.55 2.11 5.08 -1.97 -0.54 114.58 120.13 1oqp h GLU 156 Ca -0.45 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 1oqp h GLU 156 Cb 1.30 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1oqp h GLU 156 CO 0.62 0.60 -0.43 0.22 -1.00 0.00 0.00 179.01 179.01 1oqp h ASP 157 N 0.93 -1.13 -0.61 1.42 1.82 -1.98 0.13 116.42 116.99 1oqp h ASP 157 Ca 0.34 0.08 0.12 0.00 -0.39 0.00 0.00 57.03 57.18 1oqp h ASP 157 Cb 0.11 0.36 -0.09 0.00 0.68 0.00 0.00 39.33 40.39 1oqp h ASP 157 CO -0.15 -0.62 0.13 -0.33 -1.61 0.00 0.00 179.24 176.66 1oqp h GLU 158 N -0.96 0.25 0.21 0.28 5.08 -1.77 0.96 114.58 118.63 1oqp h GLU 158 Ca -0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1oqp h GLU 158 Cb 0.81 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1oqp h GLU 158 CO 0.01 0.17 -0.10 0.35 -1.00 0.00 0.00 179.01 178.43 1oqp h PHE 159 N 0.26 -0.26 -0.65 4.33 3.57 -0.86 -1.05 116.94 122.28 1oqp h PHE 159 Ca 0.32 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.94 1oqp h PHE 159 Cb 0.48 0.09 -0.12 0.00 2.79 0.00 0.00 35.95 39.19 1oqp h PHE 159 CO -0.25 -0.13 -0.19 0.82 -2.23 0.00 0.00 178.31 176.33 1oqp h ILE 160 N -0.33 0.31 0.40 1.41 2.04 0.01 0.86 117.51 122.21 1oqp h ILE 160 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1oqp h ILE 160 Cb 0.25 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1oqp h ILE 160 CO 0.05 0.00 -0.45 0.03 0.00 0.00 0.00 178.15 177.78 1oqp h ARG 161 N -0.03 -0.84 -0.24 2.37 2.47 -0.32 -2.26 114.38 115.53 1oqp h ARG 161 Ca 0.30 0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 59.01 1oqp h ARG 161 Cb 0.50 0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 1oqp h ARG 161 CO -0.68 -0.56 -0.17 0.97 0.56 0.00 0.00 179.97 180.09 1oqp h ILE 162 N -0.87 1.23 -0.81 2.04 2.10 -0.56 0.48 117.51 121.12 1oqp h ILE 162 Ca -0.04 -1.04 0.11 0.00 1.08 0.00 0.00 64.86 64.98 1oqp h ILE 162 Cb 0.78 1.24 -0.08 0.00 -1.09 0.00 0.00 36.82 37.67 1oqp h ILE 162 CO -0.09 0.33 0.43 0.24 -1.08 0.00 0.00 178.15 177.98 1oqp h MET 163 N 0.37 0.66 0.27 2.19 2.86 -0.74 -0.19 114.93 120.36 1oqp h MET 163 Ca 0.07 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1oqp h MET 163 Cb 0.51 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1oqp h MET 163 CO 0.03 0.44 -0.13 0.87 1.06 0.00 0.00 176.91 179.18 1oqp h LYS 164 N 0.68 -0.35 -0.79 1.72 1.57 -0.61 0.18 116.57 118.97 1oqp h LYS 164 Ca 0.41 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.39 1oqp h LYS 164 Cb 0.47 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.72 1oqp h LYS 164 CO -0.30 -0.00 -0.07 0.87 -0.57 0.00 0.00 179.45 179.38 1oqp h LYS 165 N -0.84 0.05 -0.01 3.15 1.57 -0.60 0.15 116.57 120.03 1oqp h LYS 165 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1oqp h LYS 165 Cb 0.51 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1oqp h LYS 165 CO 0.06 0.03 -0.11 2.41 -0.57 0.00 0.00 179.45 181.27 1oqp n THR 166 N -5.43 0.00 -3.49 -0.16 -1.04 -0.11 -4.92 114.28 99.13 1oqp n THR 166 Ca 0.13 -0.11 -0.25 0.00 -2.04 0.00 0.00 64.05 61.78 1oqp n THR 166 Cb 0.47 0.13 0.04 0.00 -1.82 0.00 0.00 70.33 69.14 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 -0.62 -5.38 0.11 8.00 7.64 0.04 -4.90 113.62 118.51 1oqp n SER 167 Ca 0.16 -0.51 -0.23 0.00 1.01 0.00 0.00 58.87 59.29 1oqp n SER 167 Cb 0.30 -4.31 -0.15 0.00 -1.01 0.00 0.00 64.21 59.04 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 -1.83 0.76 0.00 -3.43 3.38 -0.95 -3.50 115.31 109.75 1oqp h LEU 168 Ca -0.54 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.53 1oqp h LEU 168 Cb 1.36 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1oqp h LEU 168 CO 0.59 1.61 0.00 0.49 0.09 0.00 0.00 178.44 181.22