#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqp n SER 94 N 0.00 0.00 -0.38 1.61 3.41 -1.26 -5.06 113.62 111.94 1oqp n SER 94 Ca 0.00 0.58 0.01 0.00 -0.26 0.00 0.00 58.87 59.20 1oqp n SER 94 Cb 0.00 -0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1oqp n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqp n GLY 95 N 0.81 -1.79 3.05 5.00 0.00 -1.26 -4.44 105.19 106.56 1oqp n GLY 95 Ca 0.00 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1oqp n GLY 95 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqp n GLU 96 N -0.99 2.03 -0.94 1.61 1.02 -1.26 -4.80 120.64 117.30 1oqp n GLU 96 Ca 0.00 -2.22 -0.22 0.00 -0.02 0.00 0.00 57.16 54.70 1oqp n GLU 96 Cb 0.05 -3.14 -0.07 0.00 -0.02 0.00 0.00 31.44 28.26 1oqp n GLU 96 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1oqp n ARG 97 N 6.92 2.39 0.03 3.49 1.74 -1.26 -0.69 116.66 129.27 1oqp n ARG 97 Ca 0.50 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.17 1oqp n ARG 97 Cb 0.41 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1oqp n ARG 97 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oqp n ASP 98 N 3.34 -0.42 -0.24 0.55 2.03 -1.26 -4.79 116.55 115.75 1oqp n ASP 98 Ca 0.51 0.12 0.03 0.00 0.52 0.00 0.00 54.79 55.97 1oqp n ASP 98 Cb 0.41 0.65 0.12 0.00 -0.72 0.00 0.00 41.12 41.58 1oqp n ASP 98 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1oqp h SER 99 N 0.00 -0.42 -0.93 1.67 0.02 -1.95 0.20 113.55 112.14 1oqp h SER 99 Ca 0.00 0.19 0.07 0.00 -0.84 0.00 0.00 61.79 61.21 1oqp h SER 99 Cb 0.00 0.35 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 1oqp h SER 99 CO 0.00 -0.18 0.60 -0.09 -1.14 0.00 0.00 176.83 176.02 1oqp h ARG 100 N 0.07 1.02 -0.30 3.45 2.43 -1.25 0.10 114.38 119.91 1oqp h ARG 100 Ca 0.37 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1oqp h ARG 100 Cb 0.61 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1oqp h ARG 100 CO -0.65 0.67 0.07 0.93 -1.51 0.00 0.00 179.97 179.49 1oqp h GLU 101 N 1.05 0.48 -0.48 0.20 4.39 -0.87 0.11 114.58 119.47 1oqp h GLU 101 Ca 0.40 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 1oqp h GLU 101 Cb 0.22 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1oqp h GLU 101 CO -0.16 0.56 0.12 0.93 -1.16 0.00 0.00 179.01 179.30 1oqp h GLU 102 N 0.32 0.76 -0.37 2.33 4.39 -0.60 0.16 114.58 121.57 1oqp h GLU 102 Ca 0.09 -0.18 0.08 0.00 0.34 0.00 0.00 59.36 59.69 1oqp h GLU 102 Cb 0.30 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.76 1oqp h GLU 102 CO 0.00 0.74 -0.17 0.82 -1.16 0.00 0.00 179.01 179.25 1oqp h ILE 103 N 0.65 0.48 -0.32 3.13 2.04 -0.69 -0.34 117.51 122.47 1oqp h ILE 103 Ca 0.15 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 1oqp h ILE 103 Cb 0.32 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1oqp h ILE 103 CO 0.00 0.00 -0.12 0.25 0.00 0.00 0.00 178.15 178.28 1oqp h LEU 104 N -0.10 0.53 0.23 1.44 7.12 0.25 0.23 115.31 125.02 1oqp h LEU 104 Ca 0.19 -0.14 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 1oqp h LEU 104 Cb 0.38 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.36 1oqp h LEU 104 CO -0.44 0.69 -0.19 0.11 -0.13 0.00 0.00 178.44 178.48 1oqp h LYS 105 N 0.50 -0.42 -0.73 1.25 1.57 -0.24 -0.22 116.57 118.29 1oqp h LYS 105 Ca 0.09 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1oqp h LYS 105 Cb 0.51 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 1oqp h LYS 105 CO 0.03 -0.28 0.43 0.00 -0.57 0.00 0.00 179.45 179.06 1oqp h ALA 106 N 0.30 0.98 -0.01 3.86 0.00 -0.31 0.83 119.26 124.90 1oqp h ALA 106 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1oqp h ALA 106 Cb 0.39 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1oqp h ALA 106 CO -0.02 0.15 -0.30 0.35 0.00 0.00 0.00 179.25 179.43 1oqp h PHE 107 N 0.80 -0.82 -0.27 0.00 3.57 -0.40 0.22 116.94 120.03 1oqp h PHE 107 Ca 0.32 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.89 1oqp h PHE 107 Cb 0.15 0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1oqp h PHE 107 CO -0.06 -0.39 0.03 0.00 -2.23 0.00 0.00 178.31 175.66 1oqp h ARG 108 N -0.44 0.12 -0.60 1.11 3.08 -0.34 0.17 114.38 117.47 1oqp h ARG 108 Ca 0.07 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1oqp h ARG 108 Cb 0.53 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 1oqp h ARG 108 CO -0.26 0.08 0.35 1.37 -1.07 0.00 0.00 179.97 180.44 1oqp h LEU 109 N 0.12 0.55 -0.15 3.04 8.10 -0.44 -2.80 115.31 123.73 1oqp h LEU 109 Ca 0.13 0.01 -0.04 0.00 0.11 0.00 0.00 57.88 58.09 1oqp h LEU 109 Cb 0.15 -0.10 -0.00 0.00 -0.44 0.00 0.00 40.66 40.26 1oqp h LEU 109 CO -0.19 0.38 -0.07 -0.26 -4.11 0.00 0.00 178.44 174.18 1oqp h PHE 110 N 0.68 0.37 0.00 0.17 0.04 -0.61 -3.38 116.94 114.21 1oqp h PHE 110 Ca 0.25 -0.09 -0.60 0.00 2.80 0.00 0.00 57.97 60.33 1oqp h PHE 110 Cb 0.08 -0.08 0.02 0.00 2.20 0.00 0.00 35.95 38.16 1oqp h PHE 110 CO -0.07 0.64 2.74 -3.47 -0.60 0.00 0.00 178.31 177.56 1oqp n ASP 111 N -4.64 4.10 -0.20 2.17 2.03 0.55 -4.70 116.55 115.87 1oqp n ASP 111 Ca -0.06 -2.62 -0.01 0.00 0.52 0.00 0.00 54.79 52.63 1oqp n ASP 111 Cb 0.30 -1.28 0.10 0.00 -0.72 0.00 0.00 41.12 39.52 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 6.76 0.30 0.00 1.67 3.58 -1.76 0.16 116.42 127.12 1oqp h ASP 112 Ca 0.52 0.06 0.00 0.00 0.42 0.00 0.00 57.03 58.04 1oqp h ASP 112 Cb 0.49 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1oqp h ASP 112 CO 1.80 0.19 0.00 -2.24 -2.88 0.00 0.00 179.24 176.11 1oqp h ASP 113 N 0.47 0.00 -4.54 2.28 3.04 -1.91 -3.45 116.42 112.31 1oqp h ASP 113 Ca 0.30 0.00 -0.24 0.00 -3.24 0.00 0.00 57.03 53.85 1oqp h ASP 113 Cb 0.32 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.58 1oqp h ASP 113 CO -0.27 0.00 -0.33 -0.46 -2.04 0.00 0.00 179.24 176.15 1oqp n ASN 114 N -2.49 -3.26 0.18 4.15 0.23 0.55 -4.83 115.26 109.79 1oqp n ASN 114 Ca -0.02 0.08 0.05 0.00 -0.53 0.00 0.00 54.58 54.16 1oqp n ASN 114 Cb 0.04 -2.78 0.33 0.00 -2.08 0.00 0.00 39.78 35.29 1oqp n ASN 114 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1oqp h SER 115 N -0.27 0.00 0.00 0.53 4.64 -1.89 -3.46 113.55 113.10 1oqp h SER 115 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1oqp h SER 115 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1oqp h SER 115 CO 0.34 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 1oqp n GLY 116 N 0.16 0.77 2.94 -0.77 0.00 -1.26 -5.08 105.19 101.95 1oqp n GLY 116 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 0.58 0.28 2.61 -4.23 -1.26 -4.34 115.64 107.27 1oqp s THR 117 Ca 0.00 -0.21 -0.29 0.00 -1.18 0.00 0.00 61.69 60.01 1oqp s THR 117 Cb 0.00 -0.55 -0.09 0.00 1.34 0.00 0.00 72.50 73.20 1oqp s THR 117 CO 0.00 0.21 0.99 -0.63 -0.54 0.00 0.00 174.62 174.64 1oqp s ILE 118 N 0.46 3.93 0.26 2.99 1.01 0.15 -4.74 121.20 125.27 1oqp s ILE 118 Ca -0.06 1.85 0.08 0.00 0.00 0.00 0.00 60.65 62.52 1oqp s ILE 118 Cb -0.10 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1oqp s ILE 118 CO 0.00 0.37 -0.11 0.42 0.00 0.00 0.00 174.94 175.61 1oqp s THR 119 N -1.29 1.89 0.37 2.92 -4.23 -1.26 -0.32 115.64 113.71 1oqp s THR 119 Ca 0.45 -2.21 0.15 0.00 -1.18 0.00 0.00 61.69 58.89 1oqp s THR 119 Cb -0.26 -2.32 0.36 0.00 1.34 0.00 0.00 72.50 71.62 1oqp s THR 119 CO 0.32 -0.40 1.75 -0.29 -0.54 0.00 0.00 174.62 175.47 1oqp h ILE 120 N 2.33 0.52 -0.12 2.99 2.10 -1.96 0.13 117.51 123.51 1oqp h ILE 120 Ca -0.40 -0.16 0.01 0.00 1.08 0.00 0.00 64.86 65.40 1oqp h ILE 120 Cb 1.24 0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.97 1oqp h ILE 120 CO 0.65 0.09 0.03 0.11 -1.08 0.00 0.00 178.15 177.94 1oqp h LYS 121 N 0.47 0.08 -0.05 2.19 1.57 -1.96 0.29 116.57 119.15 1oqp h LYS 121 Ca 0.62 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.42 1oqp h LYS 121 Cb 1.40 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.67 1oqp h LYS 121 CO -0.37 0.05 -0.11 -0.44 -0.57 0.00 0.00 179.45 178.01 1oqp h ASP 122 N 0.08 -0.33 -0.68 0.86 3.32 -1.09 -1.27 116.42 117.31 1oqp h ASP 122 Ca 0.05 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.21 1oqp h ASP 122 Cb 0.04 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 1oqp h ASP 122 CO -0.07 -0.15 0.40 -0.07 -1.72 0.00 0.00 179.24 177.63 1oqp h LEU 123 N -0.16 0.62 -0.16 1.55 3.38 -0.98 0.11 115.31 119.67 1oqp h LEU 123 Ca 0.06 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1oqp h LEU 123 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1oqp h LEU 123 CO -0.15 0.41 0.00 -0.09 0.09 0.00 0.00 178.44 178.70 1oqp h ARG 124 N 0.75 0.05 0.34 1.13 9.65 -0.60 0.65 114.38 126.36 1oqp h ARG 124 Ca 0.29 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.16 1oqp h ARG 124 Cb 0.12 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1oqp h ARG 124 CO -0.15 0.03 -0.29 0.00 2.80 0.00 0.00 179.97 182.37 1oqp h ARG 125 N 0.05 -0.62 -0.54 0.20 2.47 -0.22 0.10 114.38 115.83 1oqp h ARG 125 Ca 0.07 0.04 0.11 0.00 -1.26 0.00 0.00 59.98 58.94 1oqp h ARG 125 Cb 0.09 0.14 -0.11 0.00 -1.65 0.00 0.00 29.97 28.44 1oqp h ARG 125 CO -0.13 -0.41 -0.24 0.28 0.56 0.00 0.00 179.97 180.03 1oqp h VAL 126 N -0.64 0.29 -0.08 2.04 2.07 -0.67 0.92 116.25 120.19 1oqp h VAL 126 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1oqp h VAL 126 Cb 0.56 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1oqp h VAL 126 CO -0.02 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.61 1oqp h ALA 127 N 1.22 0.10 -0.71 1.67 0.00 -0.62 -2.78 119.26 118.14 1oqp h ALA 127 Ca 0.25 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.27 1oqp h ALA 127 Cb 0.50 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 1oqp h ALA 127 CO -0.61 -0.39 0.22 -0.22 0.00 0.00 0.00 179.25 178.25 1oqp h LYS 128 N 0.07 0.32 -0.17 0.00 3.64 0.29 0.11 116.57 120.82 1oqp h LYS 128 Ca 0.03 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1oqp h LYS 128 Cb 0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1oqp h LYS 128 CO -0.01 0.21 0.12 0.93 -2.27 0.00 0.00 179.45 178.44 1oqp h GLU 129 N 0.33 0.00 -0.62 1.90 4.39 -0.58 0.19 114.58 120.18 1oqp h GLU 129 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1oqp h GLU 129 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1oqp h GLU 129 CO -0.45 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 178.68 1oqp n LEU 130 N -4.48 3.09 0.00 1.33 4.77 0.34 -4.91 117.00 117.14 1oqp n LEU 130 Ca 0.01 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1oqp n LEU 130 Cb 0.26 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1oqp n LEU 130 CO 0.35 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1oqp n GLY 131 N 0.68 2.01 3.56 -0.72 0.00 0.66 -4.91 105.19 106.47 1oqp n GLY 131 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 1.89 -1.22 1.61 0.41 -0.99 -4.78 118.70 115.62 1oqp s GLU 132 Ca 0.00 0.34 -0.18 0.00 -0.41 0.00 0.00 54.97 54.73 1oqp s GLU 132 Cb 0.00 -4.84 -0.02 0.00 -1.78 0.00 0.00 34.13 27.49 1oqp s GLU 132 CO 0.00 -4.08 2.03 0.09 -0.49 0.00 0.00 175.26 172.81 1oqp n ASN 133 N 17.21 3.63 -4.77 -0.19 3.02 -1.26 -2.79 115.26 130.11 1oqp n ASN 133 Ca 0.44 -2.80 -0.40 0.00 -0.03 0.00 0.00 54.58 51.79 1oqp n ASN 133 Cb 0.45 -1.54 -0.01 0.00 -0.61 0.00 0.00 39.78 38.07 1oqp n ASN 133 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oqp s LEU 134 N 3.13 4.31 0.59 3.41 1.43 -1.26 -4.97 118.68 125.33 1oqp s LEU 134 Ca 0.53 2.82 -0.18 0.00 -1.03 0.00 0.00 54.13 56.27 1oqp s LEU 134 Cb 0.11 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 1oqp s LEU 134 CO 0.02 -0.78 1.16 0.42 0.23 0.00 0.00 176.35 177.39 1oqp s THR 135 N -1.17 2.94 0.31 5.49 -4.23 -1.26 -4.82 115.64 112.90 1oqp s THR 135 Ca 0.53 0.55 0.07 0.00 -1.18 0.00 0.00 61.69 61.66 1oqp s THR 135 Cb -0.42 -3.18 0.30 0.00 1.34 0.00 0.00 72.50 70.54 1oqp s THR 135 CO 0.56 -0.16 1.74 -0.33 -0.54 0.00 0.00 174.62 175.89 1oqp h GLU 136 N 0.80 0.61 0.44 3.99 3.07 -1.99 -0.63 114.58 120.87 1oqp h GLU 136 Ca -0.49 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.32 1oqp h GLU 136 Cb 1.27 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.04 1oqp h GLU 136 CO 0.55 0.40 -0.32 0.93 -1.40 0.00 0.00 179.01 179.18 1oqp h GLU 137 N 0.62 -0.72 -0.47 2.33 4.39 -1.98 0.23 114.58 118.98 1oqp h GLU 137 Ca 0.60 0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.43 1oqp h GLU 137 Cb 1.05 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.79 1oqp h GLU 137 CO -0.44 -0.48 0.03 0.93 -1.16 0.00 0.00 179.01 177.89 1oqp h GLU 138 N -0.75 0.15 -0.96 2.33 5.08 -1.62 0.78 114.58 119.59 1oqp h GLU 138 Ca -0.04 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1oqp h GLU 138 Cb 0.63 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1oqp h GLU 138 CO 0.02 0.10 0.63 -0.07 -1.00 0.00 0.00 179.01 178.69 1oqp h LEU 139 N 0.15 1.09 -0.72 1.33 3.38 -0.94 -0.76 115.31 118.84 1oqp h LEU 139 Ca 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1oqp h LEU 139 Cb 0.34 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1oqp h LEU 139 CO -0.36 0.78 0.47 -0.61 0.09 0.00 0.00 178.44 178.80 1oqp h GLN 140 N 1.28 0.96 -0.21 1.13 -0.00 0.12 0.11 115.11 118.50 1oqp h GLN 140 Ca 0.36 -0.07 0.01 0.00 -0.00 0.00 0.00 58.65 58.95 1oqp h GLN 140 Cb -0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.14 1oqp h GLN 140 CO -0.09 0.65 0.12 0.93 0.00 0.00 0.00 178.83 180.44 1oqp h GLU 141 N 0.98 0.24 -0.36 1.69 5.08 -0.21 0.16 114.58 122.17 1oqp h GLU 141 Ca 0.26 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 1oqp h GLU 141 Cb -0.09 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 1oqp h GLU 141 CO -0.05 0.16 0.02 0.52 -1.00 0.00 0.00 179.01 178.65 1oqp h MET 142 N 0.25 0.11 0.51 2.33 2.86 -0.63 -0.26 114.93 120.11 1oqp h MET 142 Ca 0.08 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1oqp h MET 142 Cb -0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1oqp h MET 142 CO -0.04 0.08 -0.50 0.82 1.06 0.00 0.00 176.91 178.33 1oqp h ILE 143 N 0.12 0.03 -0.79 -1.22 2.04 -0.51 -2.63 117.51 114.53 1oqp h ILE 143 Ca 0.17 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.19 1oqp h ILE 143 Cb 0.23 0.03 -0.10 0.00 -0.74 0.00 0.00 36.82 36.24 1oqp h ILE 143 CO -0.28 0.00 0.34 0.00 0.00 0.00 0.00 178.15 178.21 1oqp h ALA 144 N -0.85 1.16 -0.56 1.87 0.00 -0.29 0.35 119.26 120.93 1oqp h ALA 144 Ca -0.06 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1oqp h ALA 144 Cb 0.87 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1oqp h ALA 144 CO -0.05 -0.21 0.27 1.49 0.00 0.00 0.00 179.25 180.75 1oqp h GLU 145 N 0.47 0.50 0.19 0.00 4.57 -0.94 -3.17 114.58 116.20 1oqp h GLU 145 Ca 0.45 -0.03 -0.31 0.00 -1.18 0.00 0.00 59.36 58.28 1oqp h GLU 145 Cb 0.70 -0.11 0.03 0.00 -0.16 0.00 0.00 28.75 29.21 1oqp h GLU 145 CO -0.42 0.33 -1.37 0.00 -1.18 0.00 0.00 179.01 176.37 1oqp h ALA 146 N 1.32 -0.06 -2.82 2.92 0.00 -0.42 -3.47 119.26 116.73 1oqp h ALA 146 Ca 0.26 -0.84 -0.55 0.00 0.00 0.00 0.00 54.91 53.78 1oqp h ALA 146 Cb 0.20 0.12 0.11 0.00 0.00 0.00 0.00 17.79 18.23 1oqp h ALA 146 CO -0.20 0.75 0.69 -3.47 0.00 0.00 0.00 179.25 177.03 1oqp n ASP 147 N -3.70 3.48 -2.57 0.00 -0.08 0.96 -4.67 116.55 109.97 1oqp n ASP 147 Ca -0.14 1.21 -0.26 0.00 -1.51 0.00 0.00 54.79 54.09 1oqp n ASP 147 Cb 1.06 -1.58 -0.00 0.00 2.34 0.00 0.00 41.12 42.93 1oqp n ASP 147 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1oqp n ARG 148 N 0.42 3.25 0.00 -0.67 1.85 -1.26 -4.91 116.66 115.34 1oqp n ARG 148 Ca 0.02 -4.48 0.00 0.00 -1.00 0.00 0.00 57.85 52.39 1oqp n ARG 148 Cb 0.38 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 29.61 1oqp n ARG 148 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1oqp n ASN 149 N -0.41 0.00 -0.54 2.89 0.23 -1.26 -5.03 115.26 111.14 1oqp n ASN 149 Ca 0.36 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.39 1oqp n ASN 149 Cb 0.63 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.31 1oqp n ASN 149 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1oqp n ASP 150 N 0.00 -0.26 0.25 0.53 5.75 -1.26 -4.97 116.55 116.59 1oqp n ASP 150 Ca 0.00 -0.63 0.16 0.00 -0.01 0.00 0.00 54.79 54.32 1oqp n ASP 150 Cb 0.00 0.08 0.64 0.00 -1.03 0.00 0.00 41.12 40.81 1oqp n ASP 150 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1oqp h ASP 151 N 0.00 0.00 -6.27 -1.12 2.03 -1.99 -3.46 116.42 105.61 1oqp h ASP 151 Ca -0.15 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.68 1oqp h ASP 151 Cb 0.70 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.15 1oqp h ASP 151 CO -0.08 0.00 -0.75 -0.46 -1.03 0.00 0.00 179.24 176.92 1oqp n ASN 152 N -2.93 -4.79 -4.24 4.15 6.94 -1.26 -5.01 115.26 108.12 1oqp n ASN 152 Ca 0.01 -0.77 -0.24 0.00 -0.02 0.00 0.00 54.58 53.57 1oqp n ASN 152 Cb 0.30 -3.83 -0.09 0.00 -2.36 0.00 0.00 39.78 33.80 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1oqp s GLU 153 N -6.61 1.80 -0.38 -3.83 2.02 -1.26 -4.44 118.70 106.00 1oqp s GLU 153 Ca 0.66 -2.06 0.04 0.00 0.02 0.00 0.00 54.97 53.63 1oqp s GLU 153 Cb -0.33 -0.65 0.11 0.00 0.10 0.00 0.00 34.13 33.35 1oqp s GLU 153 CO 0.82 -0.38 0.10 0.42 0.02 0.00 0.00 175.26 176.24 1oqp s ILE 154 N -3.29 2.39 0.93 -1.63 -1.09 0.56 -4.52 121.20 114.55 1oqp s ILE 154 Ca 0.29 -2.54 -0.13 0.00 -2.23 0.00 0.00 60.65 56.03 1oqp s ILE 154 Cb 0.05 -2.74 0.15 0.00 -1.58 0.00 0.00 42.46 38.34 1oqp s ILE 154 CO 0.15 -0.65 1.15 1.51 -1.23 0.00 0.00 174.94 175.87 1oqp s ASP 155 N 0.69 3.32 0.15 3.58 1.47 -1.26 -0.67 116.67 123.94 1oqp s ASP 155 Ca 0.12 0.88 -0.18 0.00 1.18 0.00 0.00 52.55 54.55 1oqp s ASP 155 Cb -0.21 -1.39 0.03 0.00 -0.34 0.00 0.00 42.92 41.02 1oqp s ASP 155 CO -0.06 -2.66 1.70 -0.08 0.68 0.00 0.00 175.17 174.74 1oqp h GLU 156 N -1.57 0.03 0.04 2.11 4.81 -2.00 0.44 114.58 118.44 1oqp h GLU 156 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1oqp h GLU 156 Cb 1.32 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1oqp h GLU 156 CO 0.58 0.02 -0.04 0.22 -0.73 0.00 0.00 179.01 179.06 1oqp h ASP 157 N 0.03 -0.11 -0.82 1.04 1.82 -1.97 0.12 116.42 116.53 1oqp h ASP 157 Ca 0.14 0.01 0.11 0.00 -0.39 0.00 0.00 57.03 56.90 1oqp h ASP 157 Cb 0.20 0.04 -0.08 0.00 0.68 0.00 0.00 39.33 40.17 1oqp h ASP 157 CO -0.27 -0.07 0.44 -0.33 -1.61 0.00 0.00 179.24 177.40 1oqp h GLU 158 N -0.09 0.69 0.31 0.28 5.08 -1.74 0.12 114.58 119.22 1oqp h GLU 158 Ca 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1oqp h GLU 158 Cb 0.09 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1oqp h GLU 158 CO -0.02 0.45 -0.15 0.35 -1.00 0.00 0.00 179.01 178.65 1oqp h PHE 159 N 0.71 -0.39 -0.48 4.33 3.57 -0.39 -1.24 116.94 123.04 1oqp h PHE 159 Ca 0.41 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.98 1oqp h PHE 159 Cb 0.47 0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.24 1oqp h PHE 159 CO -0.08 -0.07 -0.43 0.82 -2.23 0.00 0.00 178.31 176.32 1oqp h ILE 160 N -0.72 0.10 -0.47 1.41 2.04 -0.45 0.79 117.51 120.21 1oqp h ILE 160 Ca -0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1oqp h ILE 160 Cb 0.49 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 36.59 1oqp h ILE 160 CO 0.07 0.00 -0.54 -0.09 0.00 0.00 0.00 178.15 177.59 1oqp h ARG 161 N -0.28 -0.32 -0.29 2.37 2.43 -0.72 -0.94 114.38 116.63 1oqp h ARG 161 Ca 0.15 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 1oqp h ARG 161 Cb 0.57 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1oqp h ARG 161 CO -0.62 -0.21 -0.28 0.97 -1.51 0.00 0.00 179.97 178.31 1oqp h ILE 162 N -0.33 1.28 -0.42 1.20 2.10 -0.42 0.99 117.51 121.91 1oqp h ILE 162 Ca 0.08 -1.37 -0.05 0.00 1.08 0.00 0.00 64.86 64.61 1oqp h ILE 162 Cb 0.55 1.36 -0.02 0.00 -1.09 0.00 0.00 36.82 37.62 1oqp h ILE 162 CO -0.62 0.44 0.07 0.24 -1.08 0.00 0.00 178.15 177.20 1oqp h MET 163 N 0.51 0.64 0.13 2.19 2.86 -0.40 -0.41 114.93 120.44 1oqp h MET 163 Ca 0.07 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1oqp h MET 163 Cb 0.75 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1oqp h MET 163 CO 0.06 0.61 -0.06 0.87 1.06 0.00 0.00 176.91 179.45 1oqp h LYS 164 N 0.62 -0.16 -0.93 1.72 1.57 -0.78 0.23 116.57 118.82 1oqp h LYS 164 Ca 0.14 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 59.14 1oqp h LYS 164 Cb 0.29 0.04 -0.17 0.00 0.08 0.00 0.00 32.23 32.46 1oqp h LYS 164 CO 0.00 0.26 -0.13 -0.22 -0.57 0.00 0.00 179.45 178.80 1oqp h LYS 165 N -0.66 0.01 -0.04 3.15 3.64 -0.44 0.32 116.57 122.56 1oqp h LYS 165 Ca -0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1oqp h LYS 165 Cb 0.50 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1oqp h LYS 165 CO 0.03 0.01 0.00 2.41 -2.27 0.00 0.00 179.45 179.63 1oqp n THR 166 N -5.54 0.03 -3.34 1.00 -1.04 -0.20 -4.92 114.28 100.28 1oqp n THR 166 Ca 0.17 -0.23 -0.24 0.00 -2.04 0.00 0.00 64.05 61.71 1oqp n THR 166 Cb 0.56 0.35 0.04 0.00 -1.82 0.00 0.00 70.33 69.46 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 0.04 -5.73 0.04 8.00 7.64 0.10 -4.91 113.62 118.80 1oqp n SER 167 Ca 0.19 -0.43 -0.21 0.00 1.01 0.00 0.00 58.87 59.43 1oqp n SER 167 Cb 0.32 -4.60 -0.14 0.00 -1.01 0.00 0.00 64.21 58.78 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 -1.79 0.47 0.00 -3.43 3.38 -0.86 -3.50 115.31 109.59 1oqp h LEU 168 Ca -0.54 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 56.52 1oqp h LEU 168 Cb 1.36 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1oqp h LEU 168 CO 0.58 1.51 0.00 0.49 0.09 0.00 0.00 178.44 181.11