#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 3.53 0.00 1.61 7.64 -1.03 -4.88 113.62 120.49 1oqp n SER 94 Ca 0.00 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.10 1oqp n SER 94 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 1oqp n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqp n GLY 95 N 4.82 2.03 0.38 0.23 0.00 -1.26 -1.10 105.19 110.28 1oqp n GLY 95 Ca 0.49 0.37 0.14 0.00 0.00 0.00 0.00 46.02 47.02 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 0.58 -4.58 1.61 3.07 -2.09 -3.19 114.58 109.99 1oqp h GLU 96 Ca 0.00 -0.04 -0.67 0.00 -0.50 0.00 0.00 59.36 58.15 1oqp h GLU 96 Cb 0.00 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.74 1oqp h GLU 96 CO 0.00 0.39 2.69 0.54 -1.40 0.00 0.00 179.01 181.23 1oqp n ARG 97 N -4.56 2.67 -1.11 2.33 1.74 -0.26 -4.95 116.66 112.52 1oqp n ARG 97 Ca 0.18 -2.64 -0.35 0.00 -0.77 0.00 0.00 57.85 54.27 1oqp n ARG 97 Cb 0.54 -3.31 0.09 0.00 -1.02 0.00 0.00 32.46 28.76 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 7.28 -1.06 -0.27 0.55 2.03 -1.21 -0.59 116.55 123.28 1oqp n ASP 98 Ca 0.51 0.52 0.03 0.00 0.52 0.00 0.00 54.79 56.37 1oqp n ASP 98 Cb 0.41 -1.26 0.12 0.00 -0.72 0.00 0.00 41.12 39.67 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 -0.79 -0.61 -0.91 1.67 4.64 -1.91 0.21 113.55 115.85 1oqp h SER 99 Ca -0.45 0.22 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1oqp h SER 99 Cb 1.32 0.44 -0.05 0.00 -0.31 0.00 0.00 62.40 63.81 1oqp h SER 99 CO 0.41 -0.24 0.60 -0.09 -0.87 0.00 0.00 176.83 176.64 1oqp h ARG 100 N 0.03 1.20 -0.34 4.77 2.43 -1.92 1.00 114.38 121.54 1oqp h ARG 100 Ca 0.39 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1oqp h ARG 100 Cb 0.64 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1oqp h ARG 100 CO -0.77 0.79 0.17 0.93 -1.51 0.00 0.00 179.97 179.59 1oqp h GLU 101 N 1.23 0.49 -0.03 0.20 4.39 -0.98 0.21 114.58 120.09 1oqp h GLU 101 Ca 0.33 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1oqp h GLU 101 Cb -0.14 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.42 1oqp h GLU 101 CO -0.07 0.44 0.02 0.93 -1.16 0.00 0.00 179.01 179.16 1oqp h GLU 102 N 0.42 0.04 -0.57 2.33 5.08 -0.62 0.46 114.58 121.71 1oqp h GLU 102 Ca 0.12 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 1oqp h GLU 102 Cb 0.11 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.26 1oqp h GLU 102 CO -0.02 0.05 0.08 0.82 -1.00 0.00 0.00 179.01 178.94 1oqp h ILE 103 N 0.01 0.61 -0.39 3.13 2.04 -0.67 -0.52 117.51 121.72 1oqp h ILE 103 Ca 0.01 -0.07 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 1oqp h ILE 103 Cb 0.02 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1oqp h ILE 103 CO -0.00 0.04 -0.15 0.25 0.00 0.00 0.00 178.15 178.29 1oqp h LEU 104 N 0.20 0.80 -0.20 1.44 7.12 0.03 0.29 115.31 125.00 1oqp h LEU 104 Ca 0.30 -0.39 0.04 0.00 0.13 0.00 0.00 57.88 57.96 1oqp h LEU 104 Cb 0.45 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 40.32 1oqp h LEU 104 CO -0.42 1.01 -0.07 0.11 -0.13 0.00 0.00 178.44 178.94 1oqp h LYS 105 N 0.59 -0.03 -0.71 1.25 1.57 -0.63 -0.22 116.57 118.39 1oqp h LYS 105 Ca 0.09 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.95 1oqp h LYS 105 Cb 0.69 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 1oqp h LYS 105 CO 0.05 -0.02 0.38 0.00 -0.57 0.00 0.00 179.45 179.29 1oqp h ALA 106 N 1.16 0.97 -0.00 3.86 0.00 -0.64 0.51 119.26 125.12 1oqp h ALA 106 Ca 0.10 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1oqp h ALA 106 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1oqp h ALA 106 CO -0.22 0.02 -0.21 0.35 0.00 0.00 0.00 179.25 179.19 1oqp h PHE 107 N 0.67 -0.55 -0.35 0.00 3.57 0.20 0.12 116.94 120.60 1oqp h PHE 107 Ca 0.33 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1oqp h PHE 107 Cb 0.28 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1oqp h PHE 107 CO -0.09 -0.29 0.18 0.00 -2.23 0.00 0.00 178.31 175.88 1oqp h ARG 108 N -0.33 0.49 -0.72 1.11 2.47 -0.59 0.11 114.38 116.91 1oqp h ARG 108 Ca 0.06 -0.06 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1oqp h ARG 108 Cb 0.41 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.59 1oqp h ARG 108 CO -0.19 0.42 0.45 1.37 0.56 0.00 0.00 179.97 182.57 1oqp h LEU 109 N 0.43 0.72 -0.17 3.04 8.10 -0.56 -2.09 115.31 124.78 1oqp h LEU 109 Ca 0.12 0.01 -0.01 0.00 0.11 0.00 0.00 57.88 58.11 1oqp h LEU 109 Cb 0.08 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 40.15 1oqp h LEU 109 CO -0.02 0.49 0.08 -0.26 -4.11 0.00 0.00 178.44 174.62 1oqp h PHE 110 N 0.86 0.24 0.00 0.17 -1.00 -0.48 -3.30 116.94 113.43 1oqp h PHE 110 Ca 0.30 -0.01 -0.50 0.00 2.81 0.00 0.00 57.97 60.57 1oqp h PHE 110 Cb 0.06 -0.08 0.02 0.00 3.61 0.00 0.00 35.95 39.57 1oqp h PHE 110 CO -0.05 0.26 2.96 -3.47 -1.61 0.00 0.00 178.31 176.41 1oqp n ASP 111 N -4.89 5.75 -0.23 2.17 2.03 0.37 -4.63 116.55 117.11 1oqp n ASP 111 Ca -0.04 -2.45 0.03 0.00 0.52 0.00 0.00 54.79 52.86 1oqp n ASP 111 Cb 0.09 -1.25 0.14 0.00 -0.72 0.00 0.00 41.12 39.38 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 6.07 -0.10 0.37 1.67 3.58 -1.68 0.12 116.42 126.45 1oqp h ASP 112 Ca 0.60 0.15 0.00 0.00 0.42 0.00 0.00 57.03 58.19 1oqp h ASP 112 Cb 0.26 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1oqp h ASP 112 CO 1.61 -0.06 0.00 -0.90 -2.88 0.00 0.00 179.24 177.00 1oqp n ASP 113 N -5.20 0.00 -3.65 2.28 5.68 -1.26 -4.92 116.55 109.48 1oqp n ASP 113 Ca 0.12 -0.20 -0.21 0.00 -0.50 0.00 0.00 54.79 54.00 1oqp n ASP 113 Cb 0.40 -0.23 0.04 0.00 -1.14 0.00 0.00 41.12 40.20 1oqp n ASP 113 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1oqp n ASN 114 N -1.23 -1.51 0.27 -1.12 5.15 0.41 -4.90 115.26 112.32 1oqp n ASN 114 Ca 0.13 -0.77 0.17 0.00 -0.60 0.00 0.00 54.58 53.51 1oqp n ASN 114 Cb 0.17 -4.29 0.66 0.00 -0.53 0.00 0.00 39.78 35.80 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 -1.89 0.00 0.00 1.20 0.02 -1.92 -3.46 113.55 107.50 1oqp h SER 115 Ca -0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1oqp h SER 115 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1oqp h SER 115 CO 0.55 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.85 1oqp n GLY 116 N 0.08 0.97 3.02 -3.77 0.00 -1.26 -5.03 105.19 99.20 1oqp n GLY 116 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.47 0.19 -0.33 2.61 -4.23 -1.26 -4.76 115.64 105.39 1oqp s THR 117 Ca 0.00 -1.15 -0.24 0.00 -1.18 0.00 0.00 61.69 59.12 1oqp s THR 117 Cb 0.00 -0.60 0.01 0.00 1.34 0.00 0.00 72.50 73.25 1oqp s THR 117 CO 0.00 -0.61 0.84 -0.63 -0.54 0.00 0.00 174.62 173.69 1oqp s ILE 118 N -2.04 4.71 0.43 2.99 1.01 0.08 -4.81 121.20 123.57 1oqp s ILE 118 Ca -0.10 1.19 0.03 0.00 0.00 0.00 0.00 60.65 61.77 1oqp s ILE 118 Cb -0.06 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.19 1oqp s ILE 118 CO -0.03 -0.36 0.62 0.42 0.00 0.00 0.00 174.94 175.58 1oqp s THR 119 N 3.15 3.63 0.30 2.92 -4.23 -1.26 -0.26 115.64 119.89 1oqp s THR 119 Ca 0.35 -0.75 0.06 0.00 -1.18 0.00 0.00 61.69 60.17 1oqp s THR 119 Cb -0.13 -3.30 0.30 0.00 1.34 0.00 0.00 72.50 70.70 1oqp s THR 119 CO 0.15 -0.17 1.75 -0.29 -0.54 0.00 0.00 174.62 175.52 1oqp h ILE 120 N 0.52 0.62 -0.11 2.99 2.10 -1.92 0.45 117.51 122.16 1oqp h ILE 120 Ca -0.44 -0.22 -0.00 0.00 1.08 0.00 0.00 64.86 65.27 1oqp h ILE 120 Cb 1.27 -0.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.91 1oqp h ILE 120 CO 0.53 0.12 0.07 0.11 -1.08 0.00 0.00 178.15 177.90 1oqp h LYS 121 N 0.65 0.15 -0.19 2.19 1.79 -1.94 -0.09 116.57 119.13 1oqp h LYS 121 Ca 0.59 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 59.08 1oqp h LYS 121 Cb 1.00 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.58 1oqp h LYS 121 CO -0.43 0.15 -0.06 -0.44 -1.08 0.00 0.00 179.45 177.59 1oqp h ASP 122 N 0.12 -0.21 -0.33 0.86 3.32 -1.47 -0.07 116.42 118.64 1oqp h ASP 122 Ca 0.04 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1oqp h ASP 122 Cb 0.03 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1oqp h ASP 122 CO -0.01 -0.08 0.16 -0.07 -1.72 0.00 0.00 179.24 177.53 1oqp h LEU 123 N -0.02 0.24 -0.32 1.55 3.38 -0.71 0.72 115.31 120.15 1oqp h LEU 123 Ca 0.09 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1oqp h LEU 123 Cb 0.16 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1oqp h LEU 123 CO -0.21 0.18 0.14 -0.09 0.09 0.00 0.00 178.44 178.55 1oqp h ARG 124 N 0.34 0.29 0.23 1.13 9.65 -0.65 0.96 114.38 126.33 1oqp h ARG 124 Ca 0.14 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1oqp h ARG 124 Cb 0.05 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1oqp h ARG 124 CO -0.09 0.19 -0.38 -0.09 2.80 0.00 0.00 179.97 182.39 1oqp h ARG 125 N 0.29 -0.66 -0.30 0.20 9.65 -0.46 0.16 114.38 123.26 1oqp h ARG 125 Ca 0.14 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.13 1oqp h ARG 125 Cb 0.08 0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 28.74 1oqp h ARG 125 CO -0.12 -0.44 -0.26 0.28 2.80 0.00 0.00 179.97 182.22 1oqp h VAL 126 N -0.69 0.34 -0.29 0.20 2.07 -0.66 -1.14 116.25 116.08 1oqp h VAL 126 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1oqp h VAL 126 Cb 0.67 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1oqp h VAL 126 CO -0.16 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.58 1oqp h ALA 127 N 0.81 0.38 -0.84 1.67 0.00 -0.53 -2.48 119.26 118.28 1oqp h ALA 127 Ca 0.15 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1oqp h ALA 127 Cb 0.49 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1oqp h ALA 127 CO -0.44 -0.07 0.46 -0.22 0.00 0.00 0.00 179.25 178.98 1oqp h LYS 128 N 0.34 0.71 -0.62 0.00 3.64 -0.29 0.21 116.57 120.56 1oqp h LYS 128 Ca 0.10 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 1oqp h LYS 128 Cb 0.10 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1oqp h LYS 128 CO -0.01 0.47 0.41 0.93 -2.27 0.00 0.00 179.45 178.98 1oqp h GLU 129 N 0.73 0.42 -0.07 1.90 5.08 -0.75 0.19 114.58 122.08 1oqp h GLU 129 Ca 0.42 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1oqp h GLU 129 Cb 0.47 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1oqp h GLU 129 CO -0.29 0.28 0.00 1.28 -1.00 0.00 0.00 179.01 179.28 1oqp n LEU 130 N -4.47 1.09 0.00 1.33 4.77 0.17 -4.90 117.00 114.99 1oqp n LEU 130 Ca 0.10 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1oqp n LEU 130 Cb 0.37 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1oqp n LEU 130 CO 0.34 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1oqp n GLY 131 N 1.06 2.17 3.56 -0.72 0.00 0.66 -4.96 105.19 106.97 1oqp n GLY 131 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 3.17 -1.40 1.61 0.41 0.48 -4.84 118.70 118.13 1oqp s GLU 132 Ca 0.00 -0.80 -0.13 0.00 -0.41 0.00 0.00 54.97 53.63 1oqp s GLU 132 Cb 0.00 -5.24 0.08 0.00 -1.78 0.00 0.00 34.13 27.19 1oqp s GLU 132 CO 0.00 -2.70 2.10 0.09 -0.49 0.00 0.00 175.26 174.26 1oqp n ASN 133 N 11.00 4.29 -4.74 -0.19 3.02 -1.26 -3.01 115.26 124.37 1oqp n ASN 133 Ca 0.36 -2.93 -0.41 0.00 -0.03 0.00 0.00 54.58 51.57 1oqp n ASN 133 Cb 0.49 -1.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.03 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 1.54 4.40 0.75 3.41 1.43 -1.26 -5.00 118.68 123.96 1oqp s LEU 134 Ca 0.45 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.97 1oqp s LEU 134 Cb 0.12 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.77 1oqp s LEU 134 CO -0.06 -0.61 1.11 0.42 0.23 0.00 0.00 176.35 177.44 1oqp s THR 135 N 0.01 3.14 0.28 5.49 -4.23 -1.26 -4.78 115.64 114.28 1oqp s THR 135 Ca 0.58 0.42 0.02 0.00 -1.18 0.00 0.00 61.69 61.53 1oqp s THR 135 Cb -0.39 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 70.84 1oqp s THR 135 CO 0.41 -0.43 1.73 -0.08 -0.54 0.00 0.00 174.62 175.71 1oqp h GLU 136 N -0.85 0.52 0.65 3.99 4.81 -1.98 0.06 114.58 121.78 1oqp h GLU 136 Ca -0.45 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1oqp h GLU 136 Cb 1.24 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.51 1oqp h GLU 136 CO 0.51 0.35 -0.31 0.93 -0.73 0.00 0.00 179.01 179.76 1oqp h GLU 137 N 0.54 -0.84 -0.49 1.92 3.07 -1.98 0.21 114.58 117.01 1oqp h GLU 137 Ca 0.52 0.06 0.10 0.00 -0.50 0.00 0.00 59.36 59.54 1oqp h GLU 137 Cb 0.88 0.19 -0.08 0.00 -0.84 0.00 0.00 28.75 28.90 1oqp h GLU 137 CO -0.44 -0.55 -0.03 0.93 -1.40 0.00 0.00 179.01 177.52 1oqp h GLU 138 N -0.89 0.08 -0.62 2.33 5.08 -1.72 0.92 114.58 119.77 1oqp h GLU 138 Ca -0.09 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1oqp h GLU 138 Cb 0.67 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1oqp h GLU 138 CO 0.15 0.05 0.38 -0.07 -1.00 0.00 0.00 179.01 178.52 1oqp h LEU 139 N 0.08 0.62 -1.64 1.33 3.38 -0.85 -1.86 115.31 116.37 1oqp h LEU 139 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1oqp h LEU 139 Cb 0.37 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1oqp h LEU 139 CO -0.44 0.44 -0.19 1.56 0.09 0.00 0.00 178.44 179.90 1oqp h GLN 140 N 0.75 0.00 0.27 1.13 4.20 0.11 0.15 115.11 121.72 1oqp h GLN 140 Ca 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 1oqp h GLN 140 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1oqp h GLN 140 CO -0.10 0.19 -0.13 0.93 -0.67 0.00 0.00 178.83 179.05 1oqp h GLU 141 N 0.00 -0.35 -0.21 1.46 5.08 -0.18 0.15 114.58 120.54 1oqp h GLU 141 Ca -0.00 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1oqp h GLU 141 Cb 0.35 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1oqp h GLU 141 CO 0.02 -0.12 -0.20 0.52 -1.00 0.00 0.00 179.01 178.23 1oqp h MET 142 N -0.51 -0.20 0.07 2.33 2.86 -0.68 -0.49 114.93 118.30 1oqp h MET 142 Ca -0.04 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1oqp h MET 142 Cb 0.38 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1oqp h MET 142 CO 0.06 -0.14 -0.33 0.82 1.06 0.00 0.00 176.91 178.38 1oqp h ILE 143 N -0.21 0.00 -0.62 -1.22 1.08 -0.71 -2.69 117.51 113.13 1oqp h ILE 143 Ca 0.13 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.67 1oqp h ILE 143 Cb 0.40 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.11 1oqp h ILE 143 CO -0.34 0.00 0.41 0.00 -0.69 0.00 0.00 178.15 177.54 1oqp h ALA 144 N -0.91 1.87 -0.55 1.87 0.00 -0.28 0.54 119.26 121.80 1oqp h ALA 144 Ca -0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1oqp h ALA 144 Cb 0.47 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1oqp h ALA 144 CO -0.19 0.01 0.27 1.49 0.00 0.00 0.00 179.25 180.84 1oqp h GLU 145 N 0.55 0.50 0.00 0.00 4.57 -0.88 -3.34 114.58 115.98 1oqp h GLU 145 Ca 0.28 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1oqp h GLU 145 Cb 0.38 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1oqp h GLU 145 CO -0.08 0.33 -0.25 0.00 -1.18 0.00 0.00 179.01 177.83 1oqp h ALA 146 N 1.31 0.00 -1.55 2.92 0.00 -0.32 -3.46 119.26 118.16 1oqp h ALA 146 Ca 0.25 -0.25 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1oqp h ALA 146 Cb 0.18 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1oqp h ALA 146 CO -0.19 0.25 1.26 0.34 0.00 0.00 0.00 179.25 180.92 1oqp s ASP 147 N -5.64 5.62 0.60 0.00 2.15 0.16 -4.85 116.67 114.70 1oqp s ASP 147 Ca -0.07 0.38 0.40 0.00 0.43 0.00 0.00 52.55 53.69 1oqp s ASP 147 Cb 0.01 -2.54 2.04 0.00 -0.30 0.00 0.00 42.92 42.14 1oqp s ASP 147 CO 0.11 -2.10 2.21 0.08 -0.17 0.00 0.00 175.17 175.30 1oqp h ARG 148 N 13.40 0.00 -0.03 4.34 0.11 -1.87 -1.43 114.38 128.91 1oqp h ARG 148 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 1oqp h ARG 148 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1oqp h ARG 148 CO 1.19 0.00 0.00 0.27 0.10 0.00 0.00 179.97 181.53 1oqp n ASN 149 N -2.99 1.92 -3.51 0.08 0.23 -1.26 -5.01 115.26 104.72 1oqp n ASN 149 Ca -0.02 -1.46 -0.24 0.00 -0.53 0.00 0.00 54.58 52.33 1oqp n ASN 149 Cb 0.13 -0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 37.79 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 0.59 -2.56 0.00 0.53 2.03 -0.54 -4.82 116.55 111.78 1oqp n ASP 150 Ca 0.06 -0.44 0.07 0.00 0.52 0.00 0.00 54.79 55.01 1oqp n ASP 150 Cb 0.27 -2.18 0.36 0.00 -0.72 0.00 0.00 41.12 38.85 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 -2.16 0.00 -0.34 1.67 5.68 -1.26 -4.85 116.55 115.29 1oqp n ASP 151 Ca 0.03 0.10 -0.03 0.00 -0.50 0.00 0.00 54.79 54.39 1oqp n ASP 151 Cb 0.51 -0.29 -0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1oqp n ASP 151 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1oqp n ASN 152 N -1.29 -1.91 -4.16 -1.12 5.03 -1.26 -5.05 115.26 105.49 1oqp n ASN 152 Ca 0.07 0.01 -0.25 0.00 0.87 0.00 0.00 54.58 55.27 1oqp n ASN 152 Cb 0.12 -1.16 -0.16 0.00 -1.02 0.00 0.00 39.78 37.56 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1oqp s GLU 153 N -3.96 1.55 -0.26 3.52 2.02 -1.26 -2.74 118.70 117.57 1oqp s GLU 153 Ca 0.00 -0.63 -0.09 0.00 0.02 0.00 0.00 54.97 54.27 1oqp s GLU 153 Cb 0.00 -1.45 -0.04 0.00 0.10 0.00 0.00 34.13 32.75 1oqp s GLU 153 CO 0.00 0.34 0.12 0.42 0.02 0.00 0.00 175.26 176.16 1oqp s ILE 154 N -0.27 4.80 0.63 -1.63 -1.09 0.63 -4.70 121.20 119.57 1oqp s ILE 154 Ca 0.04 -0.01 -0.03 0.00 -2.23 0.00 0.00 60.65 58.41 1oqp s ILE 154 Cb -0.08 -3.26 0.04 0.00 -1.58 0.00 0.00 42.46 37.58 1oqp s ILE 154 CO 0.00 0.31 0.91 1.51 -1.23 0.00 0.00 174.94 176.44 1oqp s ASP 155 N 1.59 5.08 0.14 3.58 1.47 -1.26 -0.74 116.67 126.53 1oqp s ASP 155 Ca 0.06 0.31 -0.25 0.00 1.18 0.00 0.00 52.55 53.85 1oqp s ASP 155 Cb -0.15 -1.09 -0.00 0.00 -0.34 0.00 0.00 42.92 41.33 1oqp s ASP 155 CO 0.07 -1.36 1.61 -0.33 0.68 0.00 0.00 175.17 175.84 1oqp h GLU 156 N -0.29 -0.34 -0.19 2.11 5.08 -1.99 -0.45 114.58 118.51 1oqp h GLU 156 Ca -0.44 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1oqp h GLU 156 Cb 1.30 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.58 1oqp h GLU 156 CO 0.57 -0.22 -0.10 0.22 -1.00 0.00 0.00 179.01 178.48 1oqp h ASP 157 N -0.35 -0.32 -0.50 1.42 3.58 -1.98 0.17 116.42 118.43 1oqp h ASP 157 Ca 0.11 0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.69 1oqp h ASP 157 Cb 0.53 0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.72 1oqp h ASP 157 CO -0.39 -0.13 0.26 -0.33 -2.88 0.00 0.00 179.24 175.77 1oqp h GLU 158 N -0.08 0.48 0.12 0.28 5.08 -1.83 0.80 114.58 119.45 1oqp h GLU 158 Ca 0.11 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1oqp h GLU 158 Cb 0.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1oqp h GLU 158 CO -0.25 0.32 -0.06 0.35 -1.00 0.00 0.00 179.01 178.38 1oqp h PHE 159 N 0.50 -0.16 -0.51 4.33 3.57 -0.21 -0.95 116.94 123.51 1oqp h PHE 159 Ca 0.22 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.82 1oqp h PHE 159 Cb 0.13 0.05 -0.10 0.00 2.79 0.00 0.00 35.95 38.82 1oqp h PHE 159 CO -0.10 0.02 -0.20 0.82 -2.23 0.00 0.00 178.31 176.62 1oqp h ILE 160 N -0.30 0.37 0.05 1.41 2.04 -0.49 0.13 117.51 120.71 1oqp h ILE 160 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1oqp h ILE 160 Cb 0.24 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1oqp h ILE 160 CO 0.03 0.00 -0.50 -0.09 0.00 0.00 0.00 178.15 177.59 1oqp h ARG 161 N -0.08 -0.65 -0.52 2.37 1.12 -0.48 -0.48 114.38 115.66 1oqp h ARG 161 Ca 0.24 0.04 -0.09 0.00 -1.11 0.00 0.00 59.98 59.06 1oqp h ARG 161 Cb 0.45 0.15 -0.02 0.00 -0.01 0.00 0.00 29.97 30.54 1oqp h ARG 161 CO -0.57 -0.43 -0.04 0.97 -3.11 0.00 0.00 179.97 176.78 1oqp h ILE 162 N -0.68 1.26 -0.70 1.20 2.10 -0.62 -0.92 117.51 119.16 1oqp h ILE 162 Ca 0.02 -1.14 0.07 0.00 1.08 0.00 0.00 64.86 64.89 1oqp h ILE 162 Cb 0.72 0.90 -0.06 0.00 -1.09 0.00 0.00 36.82 37.29 1oqp h ILE 162 CO -0.32 0.40 0.38 0.24 -1.08 0.00 0.00 178.15 177.77 1oqp h MET 163 N 0.83 0.66 0.75 2.19 2.86 -0.49 0.24 114.93 121.97 1oqp h MET 163 Ca 0.15 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1oqp h MET 163 Cb 0.55 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.07 1oqp h MET 163 CO 0.03 0.44 -0.36 0.87 1.06 0.00 0.00 176.91 178.94 1oqp h LYS 164 N 0.68 -0.98 -0.75 1.72 1.57 -0.64 0.60 116.57 118.77 1oqp h LYS 164 Ca 0.32 0.07 0.17 0.00 -1.87 0.00 0.00 60.65 59.34 1oqp h LYS 164 Cb 0.25 0.22 -0.13 0.00 0.08 0.00 0.00 32.23 32.66 1oqp h LYS 164 CO -0.21 -0.64 0.03 0.87 -0.57 0.00 0.00 179.45 178.93 1oqp h LYS 165 N -1.09 0.12 -0.00 3.15 1.57 -0.69 -0.12 116.57 119.50 1oqp h LYS 165 Ca -0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1oqp h LYS 165 Cb 0.79 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1oqp h LYS 165 CO 0.17 0.08 -0.07 2.41 -0.57 0.00 0.00 179.45 181.47 1oqp n THR 166 N -5.32 0.00 -3.39 -0.16 -1.04 0.03 -4.91 114.28 99.49 1oqp n THR 166 Ca 0.14 -0.07 -0.25 0.00 -2.04 0.00 0.00 64.05 61.83 1oqp n THR 166 Cb 0.47 -0.10 0.02 0.00 -1.82 0.00 0.00 70.33 68.90 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 -0.82 -4.74 0.10 8.00 7.64 -0.06 -4.86 113.62 118.87 1oqp n SER 167 Ca 0.17 -0.45 -0.04 0.00 1.01 0.00 0.00 58.87 59.56 1oqp n SER 167 Cb 0.26 -3.85 0.04 0.00 -1.01 0.00 0.00 64.21 59.64 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 -1.39 0.00 0.00 -3.43 3.38 -1.16 -3.50 115.31 109.22 1oqp h LEU 168 Ca -0.50 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1oqp h LEU 168 Cb 1.33 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1oqp h LEU 168 CO 0.58 0.79 0.00 0.49 0.09 0.00 0.00 178.44 180.39