#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 5.37 0.00 1.61 3.41 -1.26 -4.66 113.62 118.09 1oqp n SER 94 Ca 0.00 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.01 1oqp n SER 94 Cb 0.00 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 62.56 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 3.94 0.91 3.74 5.00 0.00 -1.26 -4.82 105.19 112.70 1oqp n GLY 95 Ca 0.58 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 46.26 1oqp n GLY 95 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oqp s GLU 96 N 0.00 2.32 -0.81 1.61 2.12 -1.26 -4.88 118.70 117.80 1oqp s GLU 96 Ca 0.00 1.61 -0.23 0.00 0.36 0.00 0.00 54.97 56.71 1oqp s GLU 96 Cb 0.00 -1.87 -0.16 0.00 0.26 0.00 0.00 34.13 32.36 1oqp s GLU 96 CO 0.00 -1.66 1.91 0.54 -0.54 0.00 0.00 175.26 175.50 1oqp n ARG 97 N -2.69 1.41 -1.50 4.30 1.74 -1.26 -0.63 116.66 118.03 1oqp n ARG 97 Ca 0.12 -1.92 -0.42 0.00 -0.77 0.00 0.00 57.85 54.86 1oqp n ARG 97 Cb 0.51 -3.06 -0.03 0.00 -1.02 0.00 0.00 32.46 28.86 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 9.10 3.23 -0.36 0.55 2.03 -1.26 -4.76 116.55 125.07 1oqp n ASP 98 Ca 0.48 -2.76 0.29 0.00 0.52 0.00 0.00 54.79 53.32 1oqp n ASP 98 Cb 0.42 -1.40 0.54 0.00 -0.72 0.00 0.00 41.12 39.96 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 7.14 0.41 -0.73 1.67 0.02 -1.98 0.15 113.55 120.22 1oqp h SER 99 Ca 0.48 0.17 0.12 0.00 -0.84 0.00 0.00 61.79 61.72 1oqp h SER 99 Cb 0.68 0.13 -0.13 0.00 0.14 0.00 0.00 62.40 63.22 1oqp h SER 99 CO 1.88 -0.16 -0.37 -0.09 -1.14 0.00 0.00 176.83 176.96 1oqp h ARG 100 N 0.23 -0.11 -0.45 3.45 2.43 -1.98 0.15 114.38 118.09 1oqp h ARG 100 Ca 0.76 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.81 1oqp h ARG 100 Cb 1.99 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.55 1oqp h ARG 100 CO -0.53 -0.07 -0.22 1.05 -1.51 0.00 0.00 179.97 178.69 1oqp h GLU 101 N -0.11 0.92 -0.09 0.20 4.11 -1.11 0.12 114.58 118.60 1oqp h GLU 101 Ca 0.26 -0.38 -0.00 0.00 0.07 0.00 0.00 59.36 59.31 1oqp h GLU 101 Cb 0.57 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1oqp h GLU 101 CO -0.78 1.04 0.06 0.93 0.07 0.00 0.00 179.01 180.32 1oqp h GLU 102 N 0.80 0.13 -0.22 1.06 5.08 -1.34 0.16 114.58 120.24 1oqp h GLU 102 Ca 0.11 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1oqp h GLU 102 Cb 0.77 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.92 1oqp h GLU 102 CO 0.06 0.12 -0.26 0.82 -1.00 0.00 0.00 179.01 178.75 1oqp h ILE 103 N 0.10 0.36 -0.65 3.13 2.04 -0.59 -0.57 117.51 121.33 1oqp h ILE 103 Ca 0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1oqp h ILE 103 Cb 0.02 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1oqp h ILE 103 CO -0.01 0.00 0.26 0.25 0.00 0.00 0.00 178.15 178.65 1oqp h LEU 104 N -0.28 0.89 -0.09 1.44 7.12 -0.31 0.26 115.31 124.34 1oqp h LEU 104 Ca 0.13 -0.17 0.04 0.00 0.13 0.00 0.00 57.88 58.00 1oqp h LEU 104 Cb 0.48 -0.23 -0.04 0.00 -0.53 0.00 0.00 40.66 40.34 1oqp h LEU 104 CO -0.38 0.82 -0.17 0.11 -0.13 0.00 0.00 178.44 178.69 1oqp h LYS 105 N 0.91 -0.22 -0.96 1.25 1.57 -0.48 -0.86 116.57 117.77 1oqp h LYS 105 Ca 0.22 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1oqp h LYS 105 Cb 0.21 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 1oqp h LYS 105 CO -0.02 -0.15 0.63 0.00 -0.57 0.00 0.00 179.45 179.34 1oqp h ALA 106 N 0.77 1.41 -0.08 3.86 0.00 -0.29 0.12 119.26 125.05 1oqp h ALA 106 Ca 0.08 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1oqp h ALA 106 Cb 0.35 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1oqp h ALA 106 CO -0.23 0.48 -0.16 0.35 0.00 0.00 0.00 179.25 179.68 1oqp h PHE 107 N 1.18 -0.43 -0.47 0.00 3.57 0.16 0.10 116.94 121.05 1oqp h PHE 107 Ca 0.40 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 1oqp h PHE 107 Cb 0.08 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1oqp h PHE 107 CO -0.00 -0.24 0.22 0.00 -2.23 0.00 0.00 178.31 176.06 1oqp h ARG 108 N -0.23 0.68 -0.31 1.11 2.47 -0.52 0.11 114.38 117.69 1oqp h ARG 108 Ca 0.08 -0.10 0.05 0.00 -1.26 0.00 0.00 59.98 58.75 1oqp h ARG 108 Cb 0.34 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.49 1oqp h ARG 108 CO -0.21 0.58 0.01 1.37 0.56 0.00 0.00 179.97 182.28 1oqp h LEU 109 N 0.62 -0.10 -0.20 3.04 8.10 -0.28 -2.41 115.31 124.08 1oqp h LEU 109 Ca 0.16 0.07 -0.02 0.00 0.11 0.00 0.00 57.88 58.20 1oqp h LEU 109 Cb 0.13 0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 40.46 1oqp h LEU 109 CO -0.02 -0.01 0.06 -0.26 -4.11 0.00 0.00 178.44 174.09 1oqp h PHE 110 N 0.11 0.34 0.00 0.17 0.04 -0.65 -3.31 116.94 113.64 1oqp h PHE 110 Ca 0.15 -0.04 -0.49 0.00 2.80 0.00 0.00 57.97 60.39 1oqp h PHE 110 Cb 0.19 -0.10 0.02 0.00 2.20 0.00 0.00 35.95 38.27 1oqp h PHE 110 CO -0.22 0.43 3.03 -3.47 -0.60 0.00 0.00 178.31 177.48 1oqp n ASP 111 N -4.78 6.08 -0.24 2.17 2.03 0.37 -4.64 116.55 117.55 1oqp n ASP 111 Ca -0.04 -2.43 0.04 0.00 0.52 0.00 0.00 54.79 52.88 1oqp n ASP 111 Cb 0.16 -1.26 0.16 0.00 -0.72 0.00 0.00 41.12 39.46 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 5.93 0.12 0.43 1.67 3.58 -1.67 0.84 116.42 127.32 1oqp h ASP 112 Ca 0.62 0.12 0.00 0.00 0.42 0.00 0.00 57.03 58.19 1oqp h ASP 112 Cb 0.23 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1oqp h ASP 112 CO 1.59 0.03 0.00 -0.90 -2.88 0.00 0.00 179.24 177.08 1oqp n ASP 113 N -5.08 0.00 -3.63 2.28 5.68 -1.26 -4.91 116.55 109.62 1oqp n ASP 113 Ca 0.13 0.03 -0.21 0.00 -0.50 0.00 0.00 54.79 54.23 1oqp n ASP 113 Cb 0.40 -0.30 0.06 0.00 -1.14 0.00 0.00 41.12 40.13 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 -1.30 -2.59 0.15 -1.12 5.15 0.29 -4.90 115.26 110.93 1oqp n ASN 114 Ca 0.10 -0.71 0.13 0.00 -0.60 0.00 0.00 54.58 53.49 1oqp n ASN 114 Cb 0.17 -4.50 0.47 0.00 -0.53 0.00 0.00 39.78 35.39 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 -2.02 0.00 0.00 1.20 0.02 -1.91 -3.46 113.55 107.38 1oqp h SER 115 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 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 0.56 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.86 1oqp n GLY 116 N 0.50 0.68 3.28 -3.77 0.00 -1.26 -5.02 105.19 99.59 1oqp n GLY 116 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.40 0.05 -0.42 2.61 -4.23 -1.26 -4.67 115.64 105.32 1oqp s THR 117 Ca 0.00 -0.42 -0.20 0.00 -1.18 0.00 0.00 61.69 59.89 1oqp s THR 117 Cb 0.00 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 73.18 1oqp s THR 117 CO 0.00 -0.23 0.63 -0.63 -0.54 0.00 0.00 174.62 173.85 1oqp s ILE 118 N -1.38 4.85 0.51 2.99 1.01 0.31 -4.80 121.20 124.69 1oqp s ILE 118 Ca -0.13 0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 1oqp s ILE 118 Cb -0.04 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1oqp s ILE 118 CO 0.05 -0.52 0.77 0.42 0.00 0.00 0.00 174.94 175.66 1oqp s THR 119 N 2.77 3.89 0.32 2.92 -4.23 -1.26 -0.38 115.64 119.67 1oqp s THR 119 Ca 0.23 -0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 1oqp s THR 119 Cb -0.14 -3.48 0.31 0.00 1.34 0.00 0.00 72.50 70.53 1oqp s THR 119 CO 0.18 -0.41 1.81 -0.29 -0.54 0.00 0.00 174.62 175.37 1oqp h ILE 120 N 0.16 0.75 -0.07 2.99 2.10 -1.96 0.21 117.51 121.68 1oqp h ILE 120 Ca -0.46 -0.25 -0.00 0.00 1.08 0.00 0.00 64.86 65.23 1oqp h ILE 120 Cb 1.25 -0.06 -0.00 0.00 -1.09 0.00 0.00 36.82 36.92 1oqp h ILE 120 CO 0.59 0.14 0.04 0.11 -1.08 0.00 0.00 178.15 177.94 1oqp h LYS 121 N 0.74 0.10 0.04 2.19 1.57 -1.94 0.57 116.57 119.85 1oqp h LYS 121 Ca 0.54 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.34 1oqp h LYS 121 Cb 0.87 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 1oqp h LYS 121 CO -0.32 0.14 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.01 1oqp h ASP 122 N 0.04 -0.73 -0.20 0.86 3.32 -1.54 -0.07 116.42 118.10 1oqp h ASP 122 Ca 0.03 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1oqp h ASP 122 Cb 0.06 0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1oqp h ASP 122 CO -0.00 -0.33 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.09 1oqp h LEU 123 N -0.41 -0.14 -0.13 1.55 3.38 -0.83 -0.35 115.31 118.37 1oqp h LEU 123 Ca 0.05 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1oqp h LEU 123 Cb 0.47 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1oqp h LEU 123 CO -0.19 -0.04 -0.04 -0.09 0.09 0.00 0.00 178.44 178.16 1oqp h ARG 124 N 0.03 -0.01 0.18 1.13 9.65 -0.61 0.14 114.38 124.88 1oqp h ARG 124 Ca 0.10 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1oqp h ARG 124 Cb 0.14 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 1oqp h ARG 124 CO -0.19 -0.01 -0.32 -0.09 2.80 0.00 0.00 179.97 182.16 1oqp h ARG 125 N -0.01 -0.56 -0.33 0.20 2.43 -0.55 0.13 114.38 115.69 1oqp h ARG 125 Ca 0.06 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1oqp h ARG 125 Cb 0.11 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1oqp h ARG 125 CO -0.14 -0.38 0.10 0.28 -1.51 0.00 0.00 179.97 178.32 1oqp h VAL 126 N -0.58 0.89 0.04 0.20 2.07 -0.90 -0.14 116.25 117.83 1oqp h VAL 126 Ca 0.02 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1oqp h VAL 126 Cb 0.59 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1oqp h VAL 126 CO -0.16 0.04 -0.10 0.00 0.02 0.00 0.00 177.57 177.38 1oqp h ALA 127 N 1.22 -0.15 -0.34 1.67 0.00 -0.35 0.58 119.26 121.89 1oqp h ALA 127 Ca 0.15 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1oqp h ALA 127 Cb 0.14 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1oqp h ALA 127 CO -0.17 -0.61 -0.01 -0.22 0.00 0.00 0.00 179.25 178.25 1oqp h LYS 128 N -0.19 0.08 -0.90 0.00 1.63 -0.51 0.33 116.57 117.01 1oqp h LYS 128 Ca 0.02 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 1oqp h LYS 128 Cb 0.22 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 1oqp h LYS 128 CO -0.07 0.06 0.57 0.93 -3.45 0.00 0.00 179.45 177.49 1oqp h GLU 129 N 0.09 1.04 0.00 1.90 5.08 -0.55 0.26 114.58 122.39 1oqp h GLU 129 Ca 0.17 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1oqp h GLU 129 Cb 0.23 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1oqp h GLU 129 CO -0.29 0.69 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.16 1oqp h LEU 130 N 1.07 0.00 0.00 1.33 3.38 0.15 -3.46 115.31 117.78 1oqp h LEU 130 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1oqp h LEU 130 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1oqp h LEU 130 CO -0.15 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1oqp n GLY 131 N -0.52 1.62 3.56 0.83 0.00 0.25 -5.05 105.19 105.88 1oqp n GLY 131 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.49 2.82 -1.26 1.61 2.02 0.90 -4.83 118.70 119.46 1oqp s GLU 132 Ca 0.00 -0.39 -0.16 0.00 0.02 0.00 0.00 54.97 54.44 1oqp s GLU 132 Cb 0.00 -5.04 -0.02 0.00 0.10 0.00 0.00 34.13 29.18 1oqp s GLU 132 CO 0.00 -3.01 2.15 0.09 0.02 0.00 0.00 175.26 174.50 1oqp n ASN 133 N 12.55 3.49 -4.77 -0.19 3.02 -1.26 -3.06 115.26 125.03 1oqp n ASN 133 Ca 0.35 -2.79 -0.37 0.00 -0.03 0.00 0.00 54.58 51.74 1oqp n ASN 133 Cb 0.48 -1.50 -0.02 0.00 -0.61 0.00 0.00 39.78 38.13 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 1.90 4.11 0.57 3.41 1.43 -1.26 -5.04 118.68 123.80 1oqp s LEU 134 Ca 0.50 2.22 -0.15 0.00 -1.03 0.00 0.00 54.13 55.67 1oqp s LEU 134 Cb 0.14 -4.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.16 1oqp s LEU 134 CO -0.03 -0.69 1.03 0.42 0.23 0.00 0.00 176.35 177.30 1oqp s THR 135 N -1.55 4.21 0.29 5.49 -4.23 -1.26 -4.90 115.64 113.69 1oqp s THR 135 Ca 0.59 0.99 0.04 0.00 -1.18 0.00 0.00 61.69 62.13 1oqp s THR 135 Cb -0.27 -3.57 0.28 0.00 1.34 0.00 0.00 72.50 70.29 1oqp s THR 135 CO 0.33 -0.67 1.72 -0.08 -0.54 0.00 0.00 174.62 175.39 1oqp h GLU 136 N 0.47 0.49 0.54 3.99 4.81 -1.98 -0.47 114.58 122.43 1oqp h GLU 136 Ca -0.46 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1oqp h GLU 136 Cb 1.20 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1oqp h GLU 136 CO 0.59 0.33 -0.39 0.93 -0.73 0.00 0.00 179.01 179.74 1oqp h GLU 137 N 0.51 -0.87 -0.51 1.92 5.08 -1.98 0.19 114.58 118.91 1oqp h GLU 137 Ca 0.55 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 59.06 1oqp h GLU 137 Cb 0.97 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 30.34 1oqp h GLU 137 CO -0.47 -0.58 0.09 0.93 -1.00 0.00 0.00 179.01 177.98 1oqp h GLU 138 N -0.91 0.21 -0.74 2.33 5.08 -1.72 0.13 114.58 118.97 1oqp h GLU 138 Ca -0.06 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1oqp h GLU 138 Cb 0.76 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.91 1oqp h GLU 138 CO 0.02 0.14 0.45 -0.07 -1.00 0.00 0.00 179.01 178.55 1oqp h LEU 139 N 0.22 0.71 -1.35 1.33 3.38 -0.90 -0.72 115.31 117.99 1oqp h LEU 139 Ca 0.26 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 1oqp h LEU 139 Cb 0.36 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1oqp h LEU 139 CO -0.35 0.47 -0.11 1.56 0.09 0.00 0.00 178.44 180.10 1oqp h GLN 140 N 0.85 0.30 -0.09 1.13 4.20 0.11 0.14 115.11 121.75 1oqp h GLN 140 Ca 0.32 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 1oqp h GLN 140 Cb 0.11 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1oqp h GLN 140 CO -0.15 0.42 0.05 0.93 -0.67 0.00 0.00 178.83 179.41 1oqp h GLU 141 N 0.29 0.13 -0.01 1.46 5.08 0.23 0.16 114.58 121.91 1oqp h GLU 141 Ca 0.06 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1oqp h GLU 141 Cb 0.38 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1oqp h GLU 141 CO 0.02 0.18 -0.23 0.52 -1.00 0.00 0.00 179.01 178.50 1oqp h MET 142 N 0.04 -0.34 0.05 2.33 2.86 -0.49 0.78 114.93 120.15 1oqp h MET 142 Ca 0.03 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1oqp h MET 142 Cb 0.09 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 1oqp h MET 142 CO -0.00 -0.23 -0.44 0.82 1.06 0.00 0.00 176.91 178.12 1oqp h ILE 143 N -0.35 0.00 -0.80 -1.22 1.08 -0.70 -2.65 117.51 112.86 1oqp h ILE 143 Ca 0.06 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.59 1oqp h ILE 143 Cb 0.44 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.14 1oqp h ILE 143 CO -0.21 0.00 0.52 0.00 -0.69 0.00 0.00 178.15 177.77 1oqp h ALA 144 N -0.66 1.61 -0.96 1.87 0.00 -0.39 0.29 119.26 121.01 1oqp h ALA 144 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1oqp h ALA 144 Cb 0.61 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1oqp h ALA 144 CO -0.27 0.27 0.64 1.49 0.00 0.00 0.00 179.25 181.38 1oqp h GLU 145 N 0.88 1.25 0.06 0.00 4.81 -0.58 -3.31 114.58 117.70 1oqp h GLU 145 Ca 0.34 -0.08 -0.34 0.00 -0.13 0.00 0.00 59.36 59.15 1oqp h GLU 145 Cb 0.21 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1oqp h GLU 145 CO -0.12 0.83 -1.91 0.00 -0.73 0.00 0.00 179.01 177.08 1oqp n ALA 146 N -2.39 0.96 -1.98 2.92 0.00 -0.32 -4.99 120.51 114.71 1oqp n ALA 146 Ca 0.12 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 1oqp n ALA 146 Cb 0.03 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1oqp n ALA 146 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oqp s ASP 147 N -6.96 6.94 -0.03 0.00 -1.08 0.87 -4.69 116.67 111.72 1oqp s ASP 147 Ca -0.27 2.39 0.04 0.00 -0.52 0.00 0.00 52.55 54.18 1oqp s ASP 147 Cb 0.07 -2.61 0.06 0.00 -1.46 0.00 0.00 42.92 38.98 1oqp s ASP 147 CO 0.67 -0.48 0.89 -2.11 0.52 0.00 0.00 175.17 174.66 1oqp n ARG 148 N 2.38 0.70 -0.04 4.34 1.85 -1.26 -4.79 116.66 119.84 1oqp n ARG 148 Ca 0.05 -1.24 -0.04 0.00 -1.00 0.00 0.00 57.85 55.62 1oqp n ARG 148 Cb 0.43 -0.77 -0.05 0.00 -1.05 0.00 0.00 32.46 31.02 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 -0.36 3.30 0.00 2.89 0.23 -1.26 -5.06 115.26 115.01 1oqp n ASN 149 Ca 0.03 -0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 1oqp n ASN 149 Cb 0.56 0.52 0.00 0.00 -2.08 0.00 0.00 39.78 38.78 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 -2.35 -2.34 0.17 0.53 2.03 -1.26 -4.92 116.55 108.41 1oqp n ASP 150 Ca -0.12 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.32 1oqp n ASP 150 Cb 0.71 -0.39 0.59 0.00 -0.72 0.00 0.00 41.12 41.32 1oqp n ASP 150 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1oqp h ASP 151 N 0.00 0.00 -4.13 1.67 2.03 -1.99 -3.46 116.42 110.54 1oqp h ASP 151 Ca 0.00 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.05 1oqp h ASP 151 Cb 0.00 0.00 0.09 0.00 -0.83 0.00 0.00 39.33 38.59 1oqp h ASP 151 CO 0.00 0.00 -0.44 0.59 -1.03 0.00 0.00 179.24 178.36 1oqp n ASN 152 N -2.43 -4.25 -3.95 4.15 3.02 -1.26 -5.05 115.26 105.50 1oqp n ASN 152 Ca 0.01 -0.35 -0.14 0.00 -0.03 0.00 0.00 54.58 54.07 1oqp n ASN 152 Cb 0.18 -3.40 -0.14 0.00 -0.61 0.00 0.00 39.78 35.82 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1oqp s GLU 153 N -5.64 0.30 -0.25 3.52 2.02 -1.26 -4.09 118.70 113.30 1oqp s GLU 153 Ca 0.30 -0.25 -0.28 0.00 0.02 0.00 0.00 54.97 54.76 1oqp s GLU 153 Cb -0.13 -0.23 0.01 0.00 0.10 0.00 0.00 34.13 33.88 1oqp s GLU 153 CO 0.46 0.06 1.01 0.42 0.02 0.00 0.00 175.26 177.23 1oqp s ILE 154 N -0.38 4.67 0.74 -1.63 -1.09 0.49 -4.81 121.20 119.20 1oqp s ILE 154 Ca -0.02 1.88 -0.06 0.00 -2.23 0.00 0.00 60.65 60.22 1oqp s ILE 154 Cb -0.03 -4.30 0.10 0.00 -1.58 0.00 0.00 42.46 36.64 1oqp s ILE 154 CO -0.00 -0.23 1.05 1.51 -1.23 0.00 0.00 174.94 176.04 1oqp s ASP 155 N 1.33 4.46 0.13 3.58 1.47 -1.26 -0.53 116.67 125.84 1oqp s ASP 155 Ca 0.43 0.22 -0.24 0.00 1.18 0.00 0.00 52.55 54.14 1oqp s ASP 155 Cb -0.14 -0.73 -0.04 0.00 -0.34 0.00 0.00 42.92 41.67 1oqp s ASP 155 CO 0.08 -1.81 1.66 -0.33 0.68 0.00 0.00 175.17 175.45 1oqp h GLU 156 N -0.71 -0.27 -0.01 2.11 5.08 -1.97 -0.29 114.58 118.52 1oqp h GLU 156 Ca -0.43 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 57.98 1oqp h GLU 156 Cb 1.29 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.56 1oqp h GLU 156 CO 0.52 -0.18 -0.24 0.22 -1.00 0.00 0.00 179.01 178.33 1oqp h ASP 157 N -0.28 -0.72 -0.38 1.42 3.58 -1.99 0.16 116.42 118.22 1oqp h ASP 157 Ca 0.07 0.10 0.07 0.00 0.42 0.00 0.00 57.03 57.69 1oqp h ASP 157 Cb 0.39 0.30 -0.06 0.00 1.72 0.00 0.00 39.33 41.67 1oqp h ASP 157 CO -0.22 -0.31 0.02 -0.33 -2.88 0.00 0.00 179.24 175.52 1oqp h GLU 158 N -0.37 0.12 0.46 0.28 5.08 -1.79 0.53 114.58 118.88 1oqp h GLU 158 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1oqp h GLU 158 Cb 0.46 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1oqp h GLU 158 CO -0.22 0.08 -0.22 0.35 -1.00 0.00 0.00 179.01 178.00 1oqp h PHE 159 N 0.13 -0.57 -0.54 4.33 3.57 -0.57 -0.96 116.94 122.33 1oqp h PHE 159 Ca 0.18 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.76 1oqp h PHE 159 Cb 0.25 0.19 -0.11 0.00 2.79 0.00 0.00 35.95 39.07 1oqp h PHE 159 CO -0.24 -0.29 -0.38 0.82 -2.23 0.00 0.00 178.31 175.99 1oqp h ILE 160 N -0.75 0.14 -0.01 1.41 2.04 -0.50 0.86 117.51 120.70 1oqp h ILE 160 Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1oqp h ILE 160 Cb 0.54 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1oqp h ILE 160 CO 0.10 0.00 -0.20 -0.09 0.00 0.00 0.00 178.15 177.96 1oqp h ARG 161 N -0.22 -0.31 -0.53 2.37 2.43 -0.72 -1.37 114.38 116.04 1oqp h ARG 161 Ca 0.20 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1oqp h ARG 161 Cb 0.56 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1oqp h ARG 161 CO -0.65 -0.20 -0.04 0.97 -1.51 0.00 0.00 179.97 178.54 1oqp h ILE 162 N -0.32 1.26 -0.93 1.20 2.10 -0.53 0.47 117.51 120.76 1oqp h ILE 162 Ca 0.06 -1.14 -0.01 0.00 1.08 0.00 0.00 64.86 64.85 1oqp h ILE 162 Cb 0.40 0.89 -0.04 0.00 -1.09 0.00 0.00 36.82 36.98 1oqp h ILE 162 CO -0.20 0.41 0.56 0.24 -1.08 0.00 0.00 178.15 178.08 1oqp h MET 163 N 0.86 1.27 0.75 2.19 2.86 -0.50 -0.61 114.93 121.74 1oqp h MET 163 Ca 0.15 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1oqp h MET 163 Cb 0.56 -0.26 0.01 0.00 0.06 0.00 0.00 31.60 31.96 1oqp h MET 163 CO 0.03 0.89 -0.36 0.87 1.06 0.00 0.00 176.91 179.40 1oqp h LYS 164 N 1.29 -0.96 -0.99 1.72 1.57 -0.98 0.20 116.57 118.40 1oqp h LYS 164 Ca 0.33 0.07 0.28 0.00 -1.87 0.00 0.00 60.65 59.46 1oqp h LYS 164 Cb -0.05 0.22 -0.18 0.00 0.08 0.00 0.00 32.23 32.30 1oqp h LYS 164 CO -0.06 -0.63 0.06 -0.22 -0.57 0.00 0.00 179.45 178.03 1oqp h LYS 165 N -1.20 0.00 -0.03 3.15 3.64 -0.57 -0.20 116.57 121.37 1oqp h LYS 165 Ca -0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1oqp h LYS 165 Cb 0.79 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1oqp h LYS 165 CO 0.17 0.00 0.00 2.41 -2.27 0.00 0.00 179.45 179.76 1oqp n THR 166 N -5.48 0.01 -2.29 1.00 -1.04 -0.26 -4.93 114.28 101.29 1oqp n THR 166 Ca 0.24 -0.28 -0.19 0.00 -2.04 0.00 0.00 64.05 61.78 1oqp n THR 166 Cb 0.80 0.58 -0.02 0.00 -1.82 0.00 0.00 70.33 69.87 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 0.28 -5.52 0.09 8.00 7.64 -0.09 -4.91 113.62 119.13 1oqp n SER 167 Ca 0.18 0.03 -0.15 0.00 1.01 0.00 0.00 58.87 59.94 1oqp n SER 167 Cb 0.37 -4.57 -0.14 0.00 -1.01 0.00 0.00 64.21 58.87 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 0.00 0.37 0.00 -3.43 3.38 -0.84 -3.50 115.31 111.29 1oqp h LEU 168 Ca -0.45 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1oqp h LEU 168 Cb 1.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1oqp h LEU 168 CO 0.54 1.32 0.00 0.49 0.09 0.00 0.00 178.44 180.88