#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 0.18 0.00 1.61 0.02 -2.03 -3.46 113.55 109.87 1oqp h SER 94 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1oqp h SER 94 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1oqp h SER 94 CO 0.00 0.37 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 1oqp n GLY 95 N -0.82 1.47 3.74 -3.77 0.00 -1.26 -4.89 105.19 99.66 1oqp n GLY 95 Ca -0.01 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1oqp n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqp s GLU 96 N 0.00 2.80 0.00 1.61 2.02 -1.26 -4.86 118.70 119.01 1oqp s GLU 96 Ca 0.00 2.13 -0.01 0.00 0.02 0.00 0.00 54.97 57.11 1oqp s GLU 96 Cb 0.00 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 1oqp s GLU 96 CO 0.00 -1.42 1.94 0.54 0.02 0.00 0.00 175.26 176.34 1oqp n ARG 97 N -1.54 0.99 -0.05 1.61 5.12 -1.26 -2.65 116.66 118.89 1oqp n ARG 97 Ca 0.14 -0.15 -0.05 0.00 -1.93 0.00 0.00 57.85 55.85 1oqp n ARG 97 Cb 0.47 -1.24 -0.02 0.00 -1.16 0.00 0.00 32.46 30.51 1oqp n ARG 97 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1oqp n ASP 98 N 1.77 1.20 -3.59 0.55 -0.08 -1.26 -5.00 116.55 110.14 1oqp n ASP 98 Ca 0.07 0.20 -0.25 0.00 -1.51 0.00 0.00 54.79 53.30 1oqp n ASP 98 Cb 0.48 -0.61 -0.03 0.00 2.34 0.00 0.00 41.12 43.31 1oqp n ASP 98 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1oqp n SER 99 N -3.71 -2.62 -0.28 1.67 7.64 -1.08 -4.82 113.62 110.41 1oqp n SER 99 Ca -0.08 -0.50 -0.05 0.00 1.01 0.00 0.00 58.87 59.25 1oqp n SER 99 Cb 0.30 -2.23 0.06 0.00 -1.01 0.00 0.00 64.21 61.34 1oqp n SER 99 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1oqp h ARG 100 N -0.79 1.03 -0.62 1.43 2.43 -1.94 0.36 114.38 116.27 1oqp h ARG 100 Ca -0.40 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 58.71 1oqp h ARG 100 Cb 1.27 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 1oqp h ARG 100 CO 0.55 0.73 0.37 0.93 -1.51 0.00 0.00 179.97 181.03 1oqp h GLU 101 N 1.04 0.68 -0.25 0.20 5.08 -1.99 0.12 114.58 119.47 1oqp h GLU 101 Ca 0.27 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1oqp h GLU 101 Cb -0.04 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1oqp h GLU 101 CO -0.05 0.45 -0.11 0.93 -1.00 0.00 0.00 179.01 179.23 1oqp h GLU 102 N 0.71 0.52 -0.39 2.33 5.08 -1.53 0.11 114.58 121.39 1oqp h GLU 102 Ca 0.26 -0.22 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1oqp h GLU 102 Cb 0.09 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.23 1oqp h GLU 102 CO -0.13 0.77 -0.18 0.82 -1.00 0.00 0.00 179.01 179.28 1oqp h ILE 103 N 0.25 0.44 -0.57 3.13 2.04 -0.78 -0.48 117.51 121.55 1oqp h ILE 103 Ca 0.06 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 1oqp h ILE 103 Cb 0.61 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1oqp h ILE 103 CO 0.03 0.00 -0.05 0.25 0.00 0.00 0.00 178.15 178.39 1oqp h LEU 104 N -0.11 1.03 0.02 1.44 7.12 -0.23 0.24 115.31 124.82 1oqp h LEU 104 Ca 0.19 -0.33 0.03 0.00 0.13 0.00 0.00 57.88 57.91 1oqp h LEU 104 Cb 0.41 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 40.22 1oqp h LEU 104 CO -0.47 1.11 -0.24 0.11 -0.13 0.00 0.00 178.44 178.83 1oqp h LYS 105 N 0.92 -0.37 -0.51 1.25 1.57 -0.57 0.07 116.57 118.93 1oqp h LYS 105 Ca 0.15 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1oqp h LYS 105 Cb 0.61 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 1oqp h LYS 105 CO 0.04 -0.24 0.26 0.00 -0.57 0.00 0.00 179.45 178.94 1oqp h ALA 106 N 0.46 0.66 -0.31 3.86 0.00 -0.52 0.13 119.26 123.53 1oqp h ALA 106 Ca 0.06 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1oqp h ALA 106 Cb 0.45 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1oqp h ALA 106 CO -0.20 -0.08 -0.24 0.35 0.00 0.00 0.00 179.25 179.09 1oqp h PHE 107 N 0.52 -0.63 -0.41 0.00 3.57 -0.25 0.45 116.94 120.19 1oqp h PHE 107 Ca 0.22 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.63 1oqp h PHE 107 Cb 0.12 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1oqp h PHE 107 CO -0.10 -0.31 -0.27 -0.09 -2.23 0.00 0.00 178.31 175.31 1oqp h ARG 108 N -0.21 0.88 -0.46 1.11 9.65 -0.41 0.13 114.38 125.08 1oqp h ARG 108 Ca 0.16 -0.40 0.05 0.00 -1.10 0.00 0.00 59.98 58.69 1oqp h ARG 108 Cb 0.46 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 1oqp h ARG 108 CO -0.43 1.04 0.20 1.37 2.80 0.00 0.00 179.97 184.95 1oqp h LEU 109 N 0.75 0.27 -0.24 3.80 8.10 -0.23 -2.46 115.31 125.31 1oqp h LEU 109 Ca 0.09 0.04 -0.02 0.00 0.11 0.00 0.00 57.88 58.10 1oqp h LEU 109 Cb 0.83 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 41.03 1oqp h LEU 109 CO 0.07 0.19 0.08 -0.26 -4.11 0.00 0.00 178.44 174.41 1oqp h PHE 110 N 0.40 0.38 0.00 0.17 0.04 -0.66 -3.15 116.94 114.13 1oqp h PHE 110 Ca 0.20 -0.04 -0.50 0.00 2.80 0.00 0.00 57.97 60.44 1oqp h PHE 110 Cb 0.15 -0.11 0.02 0.00 2.20 0.00 0.00 35.95 38.21 1oqp h PHE 110 CO -0.12 0.43 2.95 -3.47 -0.60 0.00 0.00 178.31 177.50 1oqp n ASP 111 N -4.76 5.69 -0.13 2.17 2.03 0.42 -4.60 116.55 117.37 1oqp n ASP 111 Ca -0.03 -2.45 0.06 0.00 0.52 0.00 0.00 54.79 52.89 1oqp n ASP 111 Cb 0.15 -1.25 0.38 0.00 -0.72 0.00 0.00 41.12 39.68 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 6.09 0.60 0.14 1.67 3.58 -1.57 0.16 116.42 127.09 1oqp h ASP 112 Ca 0.60 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.04 1oqp h ASP 112 Cb 0.26 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1oqp h ASP 112 CO 1.61 0.40 0.00 -0.78 -2.88 0.00 0.00 179.24 177.59 1oqp h ASP 113 N 0.69 0.00 -0.91 2.28 3.58 -1.90 -3.46 116.42 116.71 1oqp h ASP 113 Ca 0.27 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.46 1oqp h ASP 113 Cb 0.19 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.16 1oqp h ASP 113 CO -0.08 0.00 -0.26 0.59 -2.88 0.00 0.00 179.24 176.61 1oqp n ASN 114 N -2.49 -4.39 -0.06 2.28 3.02 0.56 -4.91 115.26 109.27 1oqp n ASN 114 Ca -0.01 0.23 -0.05 0.00 -0.03 0.00 0.00 54.58 54.72 1oqp n ASN 114 Cb 0.08 -3.16 0.16 0.00 -0.61 0.00 0.00 39.78 36.26 1oqp n ASN 114 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1oqp h SER 115 N 0.00 0.67 0.00 6.41 0.02 -1.89 -3.46 113.55 115.29 1oqp h SER 115 Ca -0.27 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1oqp h SER 115 Cb 0.93 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1oqp h SER 115 CO 0.37 0.82 0.00 0.61 -1.14 0.00 0.00 176.83 177.50 1oqp n GLY 116 N -0.47 2.03 3.04 -3.77 0.00 -1.26 -5.09 105.19 99.67 1oqp n GLY 116 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 0.19 -0.35 2.61 -4.23 -1.26 -4.72 115.64 105.87 1oqp s THR 117 Ca 0.00 -1.40 -0.20 0.00 -1.18 0.00 0.00 61.69 58.91 1oqp s THR 117 Cb 0.00 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.89 1oqp s THR 117 CO 0.00 -0.76 0.63 -0.63 -0.54 0.00 0.00 174.62 173.32 1oqp s ILE 118 N -2.77 4.90 0.49 2.99 1.01 -0.14 -4.79 121.20 122.90 1oqp s ILE 118 Ca -0.03 0.59 -0.03 0.00 0.00 0.00 0.00 60.65 61.18 1oqp s ILE 118 Cb -0.00 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1oqp s ILE 118 CO -0.06 -0.30 0.76 0.42 0.00 0.00 0.00 174.94 175.76 1oqp s THR 119 N 2.68 4.09 0.30 2.92 -4.23 -1.26 -0.40 115.64 119.74 1oqp s THR 119 Ca 0.24 -0.23 0.06 0.00 -1.18 0.00 0.00 61.69 60.58 1oqp s THR 119 Cb -0.15 -3.55 0.29 0.00 1.34 0.00 0.00 72.50 70.44 1oqp s THR 119 CO 0.15 -0.47 1.72 -0.29 -0.54 0.00 0.00 174.62 175.19 1oqp h ILE 120 N 0.20 0.53 -0.27 2.99 6.09 -1.91 0.33 117.51 125.48 1oqp h ILE 120 Ca -0.46 -0.17 -0.05 0.00 -1.37 0.00 0.00 64.86 62.81 1oqp h ILE 120 Cb 1.24 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.50 1oqp h ILE 120 CO 0.59 0.09 -0.01 0.11 -3.07 0.00 0.00 178.15 175.87 1oqp h LYS 121 N 0.51 0.48 -0.26 2.19 1.79 -1.93 -1.04 116.57 118.30 1oqp h LYS 121 Ca 0.59 -0.16 0.06 0.00 -2.18 0.00 0.00 60.65 58.96 1oqp h LYS 121 Cb 1.09 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.63 1oqp h LYS 121 CO -0.49 0.65 -0.21 -0.44 -1.08 0.00 0.00 179.45 177.88 1oqp h ASP 122 N 0.25 -0.68 -0.50 0.86 3.32 -1.47 0.06 116.42 118.27 1oqp h ASP 122 Ca 0.07 0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.31 1oqp h ASP 122 Cb 0.44 0.33 -0.05 0.00 0.22 0.00 0.00 39.33 40.27 1oqp h ASP 122 CO 0.02 -0.25 0.23 -0.07 -1.72 0.00 0.00 179.24 177.45 1oqp h LEU 123 N -0.20 0.31 0.08 1.55 3.38 -0.82 -0.01 115.31 119.61 1oqp h LEU 123 Ca 0.14 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1oqp h LEU 123 Cb 0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1oqp h LEU 123 CO -0.38 0.22 -0.09 -0.09 0.09 0.00 0.00 178.44 178.19 1oqp h ARG 124 N 0.45 -0.19 -0.15 1.13 2.43 -0.54 0.12 114.38 117.64 1oqp h ARG 124 Ca 0.23 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1oqp h ARG 124 Cb 0.17 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.70 1oqp h ARG 124 CO -0.18 -0.13 -0.50 0.00 -1.51 0.00 0.00 179.97 177.65 1oqp h ARG 125 N -0.20 -0.52 -0.07 0.20 3.08 -0.47 0.23 114.38 116.63 1oqp h ARG 125 Ca 0.01 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1oqp h ARG 125 Cb 0.19 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1oqp h ARG 125 CO -0.03 -0.35 -0.13 0.28 -1.07 0.00 0.00 179.97 178.67 1oqp h VAL 126 N -0.54 0.66 0.39 2.04 2.07 -0.89 -0.63 116.25 119.35 1oqp h VAL 126 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1oqp h VAL 126 Cb 0.66 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1oqp h VAL 126 CO -0.44 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 176.85 1oqp h ALA 127 N 0.84 -0.69 -0.70 1.67 0.00 -0.32 0.73 119.26 120.79 1oqp h ALA 127 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1oqp h ALA 127 Cb 0.28 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1oqp h ALA 127 CO -0.18 -0.91 0.36 1.57 0.00 0.00 0.00 179.25 180.09 1oqp h LYS 128 N -0.69 0.98 -0.57 0.00 2.10 -0.67 0.29 116.57 118.02 1oqp h LYS 128 Ca -0.03 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 1oqp h LYS 128 Cb 0.59 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 31.70 1oqp h LYS 128 CO -0.00 0.74 0.31 0.93 -2.00 0.00 0.00 179.45 179.42 1oqp h GLU 129 N 0.99 0.79 0.00 0.07 4.39 -0.77 -0.85 114.58 119.19 1oqp h GLU 129 Ca 0.25 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1oqp h GLU 129 Cb 0.06 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1oqp h GLU 129 CO -0.04 0.61 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.25 1oqp h LEU 130 N 0.76 0.00 0.00 1.33 3.38 -0.03 -3.46 115.31 117.29 1oqp h LEU 130 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1oqp h LEU 130 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1oqp h LEU 130 CO -0.03 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1oqp n GLY 131 N -0.82 1.02 3.56 0.83 0.00 0.32 -5.07 105.19 105.02 1oqp n GLY 131 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 2.92 -1.26 1.61 0.41 0.76 -4.72 118.70 118.42 1oqp s GLU 132 Ca 0.00 -0.51 -0.16 0.00 -0.41 0.00 0.00 54.97 53.89 1oqp s GLU 132 Cb 0.00 -5.09 -0.02 0.00 -1.78 0.00 0.00 34.13 27.24 1oqp s GLU 132 CO 0.00 -2.92 2.13 0.09 -0.49 0.00 0.00 175.26 174.07 1oqp n ASN 133 N 12.09 3.51 -4.77 -0.19 3.02 -1.26 -2.54 115.26 125.11 1oqp n ASN 133 Ca 0.35 -2.80 -0.37 0.00 -0.03 0.00 0.00 54.58 51.74 1oqp n ASN 133 Cb 0.49 -1.51 -0.01 0.00 -0.61 0.00 0.00 39.78 38.14 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 2.05 3.99 0.70 3.41 1.43 -1.26 -5.02 118.68 123.98 1oqp s LEU 134 Ca 0.50 2.25 -0.11 0.00 -1.03 0.00 0.00 54.13 55.74 1oqp s LEU 134 Cb 0.14 -4.28 0.01 0.00 0.03 0.00 0.00 46.19 42.09 1oqp s LEU 134 CO -0.02 -0.90 1.09 0.42 0.23 0.00 0.00 176.35 177.17 1oqp s THR 135 N -1.60 3.61 0.22 5.49 -4.23 -1.26 -4.86 115.64 113.01 1oqp s THR 135 Ca 0.64 0.52 -0.14 0.00 -1.18 0.00 0.00 61.69 61.53 1oqp s THR 135 Cb -0.27 -3.50 0.24 0.00 1.34 0.00 0.00 72.50 70.31 1oqp s THR 135 CO 0.33 -0.68 1.60 -0.08 -0.54 0.00 0.00 174.62 175.25 1oqp h GLU 136 N -0.64 -0.04 0.43 3.99 4.57 -1.99 -0.75 114.58 120.15 1oqp h GLU 136 Ca -0.45 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.71 1oqp h GLU 136 Cb 1.25 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1oqp h GLU 136 CO 0.63 -0.03 -0.21 0.93 -1.18 0.00 0.00 179.01 179.16 1oqp h GLU 137 N -0.04 -0.55 -0.62 1.92 3.07 -1.98 0.19 114.58 116.56 1oqp h GLU 137 Ca 0.31 0.04 0.11 0.00 -0.50 0.00 0.00 59.36 59.32 1oqp h GLU 137 Cb 0.53 0.13 -0.08 0.00 -0.84 0.00 0.00 28.75 28.49 1oqp h GLU 137 CO -0.72 -0.37 0.21 0.93 -1.40 0.00 0.00 179.01 177.66 1oqp h GLU 138 N -0.58 0.36 -0.60 2.33 4.39 -1.79 0.55 114.58 119.24 1oqp h GLU 138 Ca -0.06 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 1oqp h GLU 138 Cb 0.44 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1oqp h GLU 138 CO 0.10 0.24 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.08 1oqp h LEU 139 N 0.37 1.06 -1.05 1.33 3.38 -0.94 -2.62 115.31 116.83 1oqp h LEU 139 Ca 0.32 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1oqp h LEU 139 Cb 0.44 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1oqp h LEU 139 CO -0.35 1.12 0.64 -0.61 0.09 0.00 0.00 178.44 179.33 1oqp h GLN 140 N 0.97 1.20 0.03 1.13 -0.00 0.11 0.50 115.11 119.05 1oqp h GLN 140 Ca 0.17 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 1oqp h GLN 140 Cb 0.60 -0.27 -0.01 0.00 0.00 0.00 0.00 27.48 27.80 1oqp h GLN 140 CO 0.04 0.80 -0.05 0.93 0.00 0.00 0.00 178.83 180.54 1oqp h GLU 141 N 1.24 -0.10 -0.47 1.69 5.08 -0.72 0.17 114.58 121.47 1oqp h GLU 141 Ca 0.38 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.83 1oqp h GLU 141 Cb -0.02 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1oqp h GLU 141 CO -0.11 -0.07 0.04 0.52 -1.00 0.00 0.00 179.01 178.40 1oqp h MET 142 N -0.10 0.16 0.32 2.33 2.86 -1.01 -0.32 114.93 119.17 1oqp h MET 142 Ca 0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1oqp h MET 142 Cb 0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1oqp h MET 142 CO -0.03 0.11 -0.32 0.82 1.06 0.00 0.00 176.91 178.55 1oqp h ILE 143 N 0.16 0.00 -0.99 -1.22 2.04 -0.62 -2.34 117.51 114.54 1oqp h ILE 143 Ca 0.24 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.30 1oqp h ILE 143 Cb 0.33 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.31 1oqp h ILE 143 CO -0.35 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.41 1oqp h ALA 144 N -1.23 1.83 -0.85 1.87 0.00 -0.29 0.54 119.26 121.13 1oqp h ALA 144 Ca -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1oqp h ALA 144 Cb 0.55 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1oqp h ALA 144 CO -0.04 -0.20 0.47 1.49 0.00 0.00 0.00 179.25 180.98 1oqp h GLU 145 N 0.66 1.17 0.00 0.00 4.81 -0.91 -3.37 114.58 116.94 1oqp h GLU 145 Ca 0.57 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.56 1oqp h GLU 145 Cb 1.04 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1oqp h GLU 145 CO -0.35 0.85 -1.06 0.00 -0.73 0.00 0.00 179.01 177.72 1oqp n ALA 146 N -2.41 0.73 -1.77 2.92 0.00 0.66 -4.87 120.51 115.77 1oqp n ALA 146 Ca 0.09 -0.63 -0.38 0.00 0.00 0.00 0.00 53.44 52.52 1oqp n ALA 146 Cb 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.43 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 -6.24 4.91 0.02 0.00 -1.08 0.16 -4.72 116.67 109.72 1oqp s ASP 147 Ca -0.24 0.89 0.18 0.00 -0.52 0.00 0.00 52.55 52.86 1oqp s ASP 147 Cb 0.05 -2.51 0.77 0.00 -1.46 0.00 0.00 42.92 39.77 1oqp s ASP 147 CO 0.38 -2.55 1.58 -2.11 0.52 0.00 0.00 175.17 172.99 1oqp n ARG 148 N 9.01 0.01 0.00 4.34 1.85 -1.26 -1.29 116.66 129.32 1oqp n ARG 148 Ca 0.29 0.21 0.06 0.00 -1.00 0.00 0.00 57.85 57.41 1oqp n ARG 148 Cb 0.53 -1.52 -0.03 0.00 -1.05 0.00 0.00 32.46 30.38 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 -1.55 0.99 -4.39 2.89 0.23 -1.26 -5.03 115.26 107.14 1oqp n ASN 149 Ca 0.04 -1.00 -0.39 0.00 -0.53 0.00 0.00 54.58 52.71 1oqp n ASN 149 Cb 0.21 0.72 -0.06 0.00 -2.08 0.00 0.00 39.78 38.57 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 -0.72 -1.88 0.11 0.53 2.03 -0.41 -4.86 116.55 111.35 1oqp n ASP 150 Ca 0.04 -1.17 -0.04 0.00 0.52 0.00 0.00 54.79 54.14 1oqp n ASP 150 Cb 0.23 -2.04 0.10 0.00 -0.72 0.00 0.00 41.12 38.69 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 -1.23 0.10 0.00 1.67 2.03 -1.96 -3.47 116.42 113.55 1oqp h ASP 151 Ca -0.61 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 55.63 1oqp h ASP 151 Cb 1.39 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.86 1oqp h ASP 151 CO 0.83 0.76 0.00 0.59 -1.03 0.00 0.00 179.24 180.38 1oqp n ASN 152 N -3.75 0.00 -4.01 4.15 3.02 -1.26 -5.09 115.26 108.32 1oqp n ASN 152 Ca -0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.25 1oqp n ASN 152 Cb 0.68 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.33 2.09 -0.39 3.52 2.02 -1.26 -2.67 118.70 121.68 1oqp s GLU 153 Ca 0.00 -0.49 -0.26 0.00 0.02 0.00 0.00 54.97 54.24 1oqp s GLU 153 Cb 0.00 -1.91 0.02 0.00 0.10 0.00 0.00 34.13 32.33 1oqp s GLU 153 CO 0.00 -0.19 0.93 0.42 0.02 0.00 0.00 175.26 176.44 1oqp s ILE 154 N 1.37 4.56 0.73 -1.63 -1.09 0.46 -4.82 121.20 120.78 1oqp s ILE 154 Ca 0.01 1.08 -0.08 0.00 -2.23 0.00 0.00 60.65 59.44 1oqp s ILE 154 Cb -0.13 -4.36 0.07 0.00 -1.58 0.00 0.00 42.46 36.46 1oqp s ILE 154 CO -0.07 -0.61 1.05 1.51 -1.23 0.00 0.00 174.94 175.59 1oqp s ASP 155 N 1.98 4.66 0.11 3.58 1.47 -1.26 -0.96 116.67 126.24 1oqp s ASP 155 Ca 0.38 0.46 -0.23 0.00 1.18 0.00 0.00 52.55 54.34 1oqp s ASP 155 Cb -0.11 -1.05 -0.10 0.00 -0.34 0.00 0.00 42.92 41.32 1oqp s ASP 155 CO 0.21 -1.71 1.71 -0.08 0.68 0.00 0.00 175.17 175.97 1oqp h GLU 156 N -0.72 -0.10 0.06 2.11 4.81 -1.97 -0.16 114.58 118.62 1oqp h GLU 156 Ca -0.44 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.82 1oqp h GLU 156 Cb 1.31 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.67 1oqp h GLU 156 CO 0.59 -0.07 -0.36 0.22 -0.73 0.00 0.00 179.01 178.66 1oqp h ASP 157 N -0.11 -1.08 -0.43 1.04 3.58 -1.99 0.96 116.42 118.40 1oqp h ASP 157 Ca 0.03 0.13 0.08 0.00 0.42 0.00 0.00 57.03 57.69 1oqp h ASP 157 Cb 0.15 0.42 -0.07 0.00 1.72 0.00 0.00 39.33 41.54 1oqp h ASP 157 CO -0.08 -0.43 -0.03 -0.33 -2.88 0.00 0.00 179.24 175.49 1oqp h GLU 158 N -0.56 0.07 0.10 0.28 5.08 -1.80 0.97 114.58 118.72 1oqp h GLU 158 Ca 0.04 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1oqp h GLU 158 Cb 0.61 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1oqp h GLU 158 CO -0.25 0.05 -0.05 0.35 -1.00 0.00 0.00 179.01 178.11 1oqp h PHE 159 N 0.08 -0.12 -0.42 4.33 3.57 -0.61 -1.00 116.94 122.77 1oqp h PHE 159 Ca 0.21 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.79 1oqp h PHE 159 Cb 0.31 0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.00 1oqp h PHE 159 CO -0.31 0.03 -0.27 0.82 -2.23 0.00 0.00 178.31 176.36 1oqp h ILE 160 N -0.25 0.30 0.06 1.41 2.04 -0.46 0.98 117.51 121.59 1oqp h ILE 160 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1oqp h ILE 160 Cb 0.21 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 1oqp h ILE 160 CO 0.02 0.00 -0.37 -0.09 0.00 0.00 0.00 178.15 177.71 1oqp h ARG 161 N -0.19 -0.54 -0.61 2.37 1.12 -0.42 -0.33 114.38 115.79 1oqp h ARG 161 Ca 0.19 0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 59.02 1oqp h ARG 161 Cb 0.50 0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 30.55 1oqp h ARG 161 CO -0.53 -0.36 0.08 0.97 -3.11 0.00 0.00 179.97 177.03 1oqp h ILE 162 N -0.56 1.25 -0.38 1.20 2.10 -0.84 -0.20 117.51 120.07 1oqp h ILE 162 Ca 0.04 -1.01 0.04 0.00 1.08 0.00 0.00 64.86 65.01 1oqp h ILE 162 Cb 0.62 0.69 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 1oqp h ILE 162 CO -0.25 0.37 0.26 0.24 -1.08 0.00 0.00 178.15 177.69 1oqp h MET 163 N 0.94 0.37 0.14 2.19 2.86 -0.22 0.01 114.93 121.22 1oqp h MET 163 Ca 0.19 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1oqp h MET 163 Cb 0.43 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1oqp h MET 163 CO 0.01 0.24 -0.07 0.87 1.06 0.00 0.00 176.91 179.03 1oqp h LYS 164 N 0.38 -0.18 -0.89 1.72 1.57 -0.60 0.27 116.57 118.84 1oqp h LYS 164 Ca 0.16 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.05 1oqp h LYS 164 Cb 0.16 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.39 1oqp h LYS 164 CO -0.04 0.26 -0.53 0.87 -0.57 0.00 0.00 179.45 179.45 1oqp h LYS 165 N -0.86 -0.07 -0.68 3.15 1.57 -0.07 -0.50 116.57 119.12 1oqp h LYS 165 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1oqp h LYS 165 Cb 0.53 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1oqp h LYS 165 CO 0.03 -0.04 0.00 2.41 -0.57 0.00 0.00 179.45 181.28 1oqp n THR 166 N -5.33 1.52 -3.69 -0.16 -1.04 -0.10 -4.91 114.28 100.56 1oqp n THR 166 Ca 0.03 -0.83 -0.28 0.00 -2.04 0.00 0.00 64.05 60.93 1oqp n THR 166 Cb 0.31 -0.22 0.02 0.00 -1.82 0.00 0.00 70.33 68.62 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 0.50 -4.74 0.08 8.00 7.64 -0.20 -4.86 113.62 120.05 1oqp n SER 167 Ca 0.17 -0.64 -0.16 0.00 1.01 0.00 0.00 58.87 59.26 1oqp n SER 167 Cb 0.76 -3.81 -0.14 0.00 -1.01 0.00 0.00 64.21 60.00 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 -1.75 0.39 0.00 -3.43 3.38 -0.79 -3.49 115.31 109.60 1oqp h LEU 168 Ca -0.54 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 56.97 1oqp h LEU 168 Cb 1.36 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1oqp h LEU 168 CO 0.63 1.37 0.00 0.49 0.09 0.00 0.00 178.44 181.02