#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 -0.81 0.00 1.61 2.88 -1.26 -4.87 113.62 111.16 1oqp n SER 94 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1oqp n SER 94 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1oqp n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oqp n GLY 95 N 0.00 1.37 2.57 0.46 0.00 -1.26 -4.62 105.19 103.71 1oqp n GLY 95 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.67 -1.39 1.61 1.02 -1.26 -4.81 120.64 118.48 1oqp n GLU 96 Ca 0.00 -1.86 -0.40 0.00 -0.02 0.00 0.00 57.16 54.88 1oqp n GLU 96 Cb 0.00 -2.70 -0.02 0.00 -0.02 0.00 0.00 31.44 28.70 1oqp n GLU 96 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1oqp n ARG 97 N 4.44 2.49 -1.15 3.49 0.63 -1.26 -4.79 116.66 120.50 1oqp n ARG 97 Ca 0.58 -2.19 -0.32 0.00 -0.92 0.00 0.00 57.85 54.99 1oqp n ARG 97 Cb 0.22 -3.02 -0.04 0.00 0.45 0.00 0.00 32.46 30.07 1oqp n ARG 97 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1oqp n ASP 98 N 5.94 7.57 -0.35 6.15 9.92 -1.26 -4.66 116.55 139.87 1oqp n ASP 98 Ca 0.54 -2.50 0.22 0.00 -0.53 0.00 0.00 54.79 52.53 1oqp n ASP 98 Cb 0.34 -1.44 0.47 0.00 -0.64 0.00 0.00 41.12 39.85 1oqp n ASP 98 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1oqp h SER 99 N 5.01 0.53 -0.90 -2.24 0.02 -1.87 0.79 113.55 114.89 1oqp h SER 99 Ca 0.72 0.13 0.17 0.00 -0.84 0.00 0.00 61.79 61.97 1oqp h SER 99 Cb 0.40 0.06 -0.17 0.00 0.14 0.00 0.00 62.40 62.83 1oqp h SER 99 CO 1.53 0.02 -0.27 -0.09 -1.14 0.00 0.00 176.83 176.88 1oqp h ARG 100 N 0.42 -0.01 -0.22 3.45 2.43 -1.93 0.18 114.38 118.70 1oqp h ARG 100 Ca 0.66 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.76 1oqp h ARG 100 Cb 1.54 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.09 1oqp h ARG 100 CO -0.44 -0.01 -0.18 0.93 -1.51 0.00 0.00 179.97 178.76 1oqp h GLU 101 N -0.01 0.51 -0.12 0.20 5.08 -1.24 0.33 114.58 119.33 1oqp h GLU 101 Ca 0.40 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1oqp h GLU 101 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1oqp h GLU 101 CO -0.92 0.82 0.05 0.93 -1.00 0.00 0.00 179.01 178.89 1oqp h GLU 102 N 0.20 0.11 -0.33 2.33 5.08 -1.32 0.12 114.58 120.78 1oqp h GLU 102 Ca 0.04 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1oqp h GLU 102 Cb 0.71 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.86 1oqp h GLU 102 CO 0.05 0.07 -0.18 0.82 -1.00 0.00 0.00 179.01 178.77 1oqp h ILE 103 N 0.11 0.47 -0.45 3.13 2.04 -0.60 -0.59 117.51 121.63 1oqp h ILE 103 Ca 0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 1oqp h ILE 103 Cb 0.01 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1oqp h ILE 103 CO -0.04 0.00 -0.12 0.25 0.00 0.00 0.00 178.15 178.24 1oqp h LEU 104 N -0.14 0.81 0.19 1.44 7.12 -0.16 0.30 115.31 124.87 1oqp h LEU 104 Ca 0.17 -0.25 0.01 0.00 0.13 0.00 0.00 57.88 57.94 1oqp h LEU 104 Cb 0.39 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.28 1oqp h LEU 104 CO -0.41 0.94 -0.25 0.11 -0.13 0.00 0.00 178.44 178.70 1oqp h LYS 105 N 0.73 -0.48 -0.98 1.25 1.57 -0.48 -0.73 116.57 117.45 1oqp h LYS 105 Ca 0.12 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1oqp h LYS 105 Cb 0.61 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.97 1oqp h LYS 105 CO 0.04 -0.32 0.64 0.00 -0.57 0.00 0.00 179.45 179.24 1oqp h ALA 106 N 0.19 1.32 0.11 3.86 0.00 -0.54 0.06 119.26 124.26 1oqp h ALA 106 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1oqp h ALA 106 Cb 0.49 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1oqp h ALA 106 CO -0.09 0.51 -0.23 0.35 0.00 0.00 0.00 179.25 179.79 1oqp h PHE 107 N 1.23 -0.60 -0.04 0.00 3.57 -0.18 0.13 116.94 121.04 1oqp h PHE 107 Ca 0.40 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.94 1oqp h PHE 107 Cb 0.03 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1oqp h PHE 107 CO -0.00 -0.32 -0.12 0.00 -2.23 0.00 0.00 178.31 175.63 1oqp h ARG 108 N -0.42 -0.18 -0.74 1.11 3.08 -0.57 0.14 114.38 116.81 1oqp h ARG 108 Ca 0.03 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1oqp h ARG 108 Cb 0.44 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1oqp h ARG 108 CO -0.13 -0.12 0.47 1.37 -1.07 0.00 0.00 179.97 180.49 1oqp h LEU 109 N -0.18 0.78 -0.37 3.04 8.10 -0.72 -2.16 115.31 123.80 1oqp h LEU 109 Ca 0.06 -0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.01 1oqp h LEU 109 Cb 0.26 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.29 1oqp h LEU 109 CO -0.15 0.55 0.13 -0.26 -4.11 0.00 0.00 178.44 174.60 1oqp h PHE 110 N 0.93 0.59 0.00 0.17 -1.00 -0.46 -3.26 116.94 113.90 1oqp h PHE 110 Ca 0.29 -0.05 -0.50 0.00 2.81 0.00 0.00 57.97 60.52 1oqp h PHE 110 Cb -0.00 -0.17 0.02 0.00 3.61 0.00 0.00 35.95 39.41 1oqp h PHE 110 CO -0.03 0.55 3.14 -3.47 -1.61 0.00 0.00 178.31 176.89 1oqp n ASP 111 N -4.64 6.61 -0.31 2.17 2.03 0.46 -4.64 116.55 118.23 1oqp n ASP 111 Ca -0.01 -2.43 0.09 0.00 0.52 0.00 0.00 54.79 52.97 1oqp n ASP 111 Cb 0.16 -1.30 0.31 0.00 -0.72 0.00 0.00 41.12 39.57 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 5.72 0.80 0.70 1.67 3.58 -1.67 0.11 116.42 127.33 1oqp h ASP 112 Ca 0.66 0.04 0.00 0.00 0.42 0.00 0.00 57.03 58.15 1oqp h ASP 112 Cb 0.22 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1oqp h ASP 112 CO 1.59 0.42 0.00 -0.78 -2.88 0.00 0.00 179.24 177.59 1oqp h ASP 113 N 0.85 0.00 -6.03 2.28 3.58 -1.92 -3.46 116.42 111.71 1oqp h ASP 113 Ca 0.47 0.00 -0.42 0.00 0.42 0.00 0.00 57.03 57.50 1oqp h ASP 113 Cb 0.58 0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.70 1oqp h ASP 113 CO -0.23 0.00 -0.76 -3.20 -2.88 0.00 0.00 179.24 172.17 1oqp n ASN 114 N -2.44 -3.75 -0.07 2.28 5.15 0.39 -4.89 115.26 111.92 1oqp n ASN 114 Ca 0.01 -0.71 0.08 0.00 -0.60 0.00 0.00 54.58 53.37 1oqp n ASN 114 Cb 0.22 -4.41 0.44 0.00 -0.53 0.00 0.00 39.78 35.51 1oqp n ASN 114 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1oqp n SER 115 N -2.99 0.22 0.00 1.20 3.41 -1.26 -4.90 113.62 109.30 1oqp n SER 115 Ca -0.11 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1oqp n SER 115 Cb 0.60 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1oqp n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqp n GLY 116 N 0.79 1.64 3.81 5.00 0.00 -1.26 -4.87 105.19 110.30 1oqp n GLY 116 Ca 0.12 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.07 4.22 -0.01 2.61 -4.23 -1.26 -4.79 115.64 112.11 1oqp s THR 117 Ca 0.00 -1.46 -0.23 0.00 -1.18 0.00 0.00 61.69 58.81 1oqp s THR 117 Cb 0.00 -3.31 -0.05 0.00 1.34 0.00 0.00 72.50 70.48 1oqp s THR 117 CO 0.00 -0.33 0.70 -0.63 -0.54 0.00 0.00 174.62 173.82 1oqp s ILE 118 N -2.18 4.89 0.38 2.99 1.01 0.02 -4.88 121.20 123.43 1oqp s ILE 118 Ca 0.34 1.46 0.08 0.00 0.00 0.00 0.00 60.65 62.53 1oqp s ILE 118 Cb -0.07 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 1oqp s ILE 118 CO 0.24 0.34 0.08 0.42 0.00 0.00 0.00 174.94 176.02 1oqp s THR 119 N 0.22 2.38 0.32 2.92 -4.23 -1.26 -0.44 115.64 115.54 1oqp s THR 119 Ca 0.36 -1.87 0.10 0.00 -1.18 0.00 0.00 61.69 59.10 1oqp s THR 119 Cb -0.19 -2.92 0.31 0.00 1.34 0.00 0.00 72.50 71.05 1oqp s THR 119 CO 0.20 -0.08 1.69 -0.29 -0.54 0.00 0.00 174.62 175.59 1oqp h ILE 120 N 1.65 0.42 0.17 2.99 2.10 -1.97 0.93 117.51 123.80 1oqp h ILE 120 Ca -0.43 -0.14 -0.01 0.00 1.08 0.00 0.00 64.86 65.36 1oqp h ILE 120 Cb 1.25 -0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.94 1oqp h ILE 120 CO 0.71 0.08 -0.09 0.11 -1.08 0.00 0.00 178.15 177.87 1oqp h LYS 121 N 0.42 -0.24 -0.23 2.19 1.57 -1.95 0.06 116.57 118.39 1oqp h LYS 121 Ca 0.65 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.49 1oqp h LYS 121 Cb 1.35 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.67 1oqp h LYS 121 CO -0.55 -0.16 -0.04 -0.44 -0.57 0.00 0.00 179.45 177.70 1oqp h ASP 122 N -0.25 -0.17 -0.46 0.86 3.32 -1.24 0.02 116.42 118.51 1oqp h ASP 122 Ca -0.02 0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.16 1oqp h ASP 122 Cb 0.20 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 1oqp h ASP 122 CO 0.03 -0.05 0.16 -0.07 -1.72 0.00 0.00 179.24 177.58 1oqp h LEU 123 N 0.03 0.15 -0.42 1.55 3.38 -0.78 -0.13 115.31 119.08 1oqp h LEU 123 Ca 0.11 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1oqp h LEU 123 Cb 0.16 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1oqp h LEU 123 CO -0.21 0.11 0.15 -0.09 0.09 0.00 0.00 178.44 178.49 1oqp h ARG 124 N 0.32 0.31 0.04 1.13 9.65 -0.23 0.84 114.38 126.45 1oqp h ARG 124 Ca 0.22 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.11 1oqp h ARG 124 Cb 0.23 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 1oqp h ARG 124 CO -0.23 0.20 -0.29 0.00 2.80 0.00 0.00 179.97 182.45 1oqp h ARG 125 N 0.32 -0.45 -0.14 0.20 3.08 0.24 0.10 114.38 117.74 1oqp h ARG 125 Ca 0.19 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.32 1oqp h ARG 125 Cb 0.17 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 1oqp h ARG 125 CO -0.19 -0.30 -0.20 0.28 -1.07 0.00 0.00 179.97 178.50 1oqp h VAL 126 N -0.46 0.50 -0.07 2.04 2.07 -0.77 0.12 116.25 119.68 1oqp h VAL 126 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1oqp h VAL 126 Cb 0.53 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1oqp h VAL 126 CO -0.22 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.09 1oqp h ALA 127 N 0.77 -0.34 -0.50 1.67 0.00 -0.49 -1.15 119.26 119.23 1oqp h ALA 127 Ca 0.10 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1oqp h ALA 127 Cb 0.39 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1oqp h ALA 127 CO -0.28 -0.77 0.20 0.87 0.00 0.00 0.00 179.25 179.27 1oqp h LYS 128 N -0.38 0.38 -0.94 0.00 1.79 -0.39 0.37 116.57 117.39 1oqp h LYS 128 Ca 0.08 -0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.65 1oqp h LYS 128 Cb 0.51 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 31.00 1oqp h LYS 128 CO -0.29 0.25 0.60 0.93 -1.08 0.00 0.00 179.45 179.86 1oqp h GLU 129 N 0.39 0.85 -0.42 3.15 5.08 -0.15 0.19 114.58 123.67 1oqp h GLU 129 Ca 0.23 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1oqp h GLU 129 Cb 0.23 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1oqp h GLU 129 CO -0.22 0.57 0.00 1.28 -1.00 0.00 0.00 179.01 179.63 1oqp n LEU 130 N -4.58 2.20 0.00 1.33 4.77 -0.46 -4.93 117.00 115.33 1oqp n LEU 130 Ca 0.17 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1oqp n LEU 130 Cb 0.37 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1oqp n LEU 130 CO 0.29 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1oqp n GLY 131 N 1.06 3.00 3.58 -0.72 0.00 0.67 -5.00 105.19 107.78 1oqp n GLY 131 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.24 3.12 -1.37 1.61 0.41 0.11 -4.72 118.70 117.63 1oqp s GLU 132 Ca 0.00 1.05 -0.15 0.00 -0.41 0.00 0.00 54.97 55.47 1oqp s GLU 132 Cb 0.00 -4.24 -0.00 0.00 -1.78 0.00 0.00 34.13 28.11 1oqp s GLU 132 CO 0.00 -2.12 2.26 0.09 -0.49 0.00 0.00 175.26 175.00 1oqp n ASN 133 N 10.93 4.22 -4.67 -0.19 3.02 -1.26 -2.59 115.26 124.72 1oqp n ASN 133 Ca 0.21 -2.78 -0.42 0.00 -0.03 0.00 0.00 54.58 51.56 1oqp n ASN 133 Cb 0.49 -1.56 -0.03 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 1.80 4.32 0.79 3.41 1.43 -1.26 -4.96 118.68 124.21 1oqp s LEU 134 Ca 0.51 2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 55.73 1oqp s LEU 134 Cb 0.14 -3.54 0.07 0.00 0.03 0.00 0.00 46.19 42.89 1oqp s LEU 134 CO -0.06 -0.89 1.11 0.42 0.23 0.00 0.00 176.35 177.17 1oqp s THR 135 N 3.60 2.98 0.39 5.49 -4.23 -1.26 -4.69 115.64 117.92 1oqp s THR 135 Ca 0.71 0.34 0.15 0.00 -1.18 0.00 0.00 61.69 61.71 1oqp s THR 135 Cb -0.33 -2.72 0.37 0.00 1.34 0.00 0.00 72.50 71.15 1oqp s THR 135 CO 0.29 -0.40 1.83 -0.33 -0.54 0.00 0.00 174.62 175.47 1oqp h GLU 136 N -1.15 0.47 0.50 3.99 3.07 -1.98 0.59 114.58 120.07 1oqp h GLU 136 Ca -0.44 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.37 1oqp h GLU 136 Cb 1.24 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1oqp h GLU 136 CO 0.49 0.31 -0.24 0.93 -1.40 0.00 0.00 179.01 179.10 1oqp h GLU 137 N 0.48 -0.65 -0.42 2.33 5.08 -1.98 0.19 114.58 119.62 1oqp h GLU 137 Ca 0.50 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.99 1oqp h GLU 137 Cb 1.15 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 30.47 1oqp h GLU 137 CO -0.23 -0.35 -0.05 0.93 -1.00 0.00 0.00 179.01 178.31 1oqp h GLU 138 N -0.92 0.05 -0.38 2.33 5.08 -1.63 0.84 114.58 119.95 1oqp h GLU 138 Ca -0.07 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1oqp h GLU 138 Cb 0.60 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1oqp h GLU 138 CO 0.11 0.04 0.15 -0.07 -1.00 0.00 0.00 179.01 178.24 1oqp h LEU 139 N 0.06 0.18 -1.65 1.33 3.38 -0.93 -2.07 115.31 115.61 1oqp h LEU 139 Ca 0.21 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1oqp h LEU 139 Cb 0.31 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1oqp h LEU 139 CO -0.39 0.14 0.25 1.56 0.09 0.00 0.00 178.44 180.09 1oqp h GLN 140 N 0.32 0.46 0.07 1.13 4.20 0.95 0.16 115.11 122.39 1oqp h GLN 140 Ca 0.17 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1oqp h GLN 140 Cb 0.13 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1oqp h GLN 140 CO -0.16 0.30 -0.05 0.93 -0.67 0.00 0.00 178.83 179.19 1oqp h GLU 141 N 0.47 -0.11 -0.17 1.46 5.08 -0.23 0.14 114.58 121.22 1oqp h GLU 141 Ca 0.14 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1oqp h GLU 141 Cb 0.01 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1oqp h GLU 141 CO -0.03 -0.07 -0.03 0.52 -1.00 0.00 0.00 179.01 178.39 1oqp h MET 142 N -0.11 0.01 -0.05 2.33 2.86 -0.74 0.28 114.93 119.52 1oqp h MET 142 Ca -0.00 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1oqp h MET 142 Cb 0.10 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 1oqp h MET 142 CO 0.00 0.01 -0.41 0.82 1.06 0.00 0.00 176.91 178.39 1oqp h ILE 143 N 0.01 0.16 -0.83 -1.22 1.08 -0.63 -0.68 117.51 115.40 1oqp h ILE 143 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.55 1oqp h ILE 143 Cb 0.12 0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 33.99 1oqp h ILE 143 CO -0.17 0.00 0.49 0.00 -0.69 0.00 0.00 178.15 177.79 1oqp h ALA 144 N 0.04 1.31 -0.56 1.87 0.00 -0.30 0.31 119.26 121.93 1oqp h ALA 144 Ca 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1oqp h ALA 144 Cb 0.64 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1oqp h ALA 144 CO -0.34 0.59 0.19 1.49 0.00 0.00 0.00 179.25 181.17 1oqp h GLU 145 N 1.14 0.87 0.11 0.00 4.57 -0.52 -3.34 114.58 117.41 1oqp h GLU 145 Ca 0.30 -0.18 -0.27 0.00 -1.18 0.00 0.00 59.36 58.03 1oqp h GLU 145 Cb -0.04 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1oqp h GLU 145 CO -0.06 0.78 -1.37 0.00 -1.18 0.00 0.00 179.01 177.19 1oqp h ALA 146 N 1.05 0.17 -1.58 2.92 0.00 -0.58 -3.46 119.26 117.78 1oqp h ALA 146 Ca 0.18 -1.07 -0.55 0.00 0.00 0.00 0.00 54.91 53.48 1oqp h ALA 146 Cb 0.27 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1oqp h ALA 146 CO -0.01 0.80 1.08 0.34 0.00 0.00 0.00 179.25 181.46 1oqp s ASP 147 N -7.01 6.16 0.00 0.00 -1.08 0.11 -4.78 116.67 110.07 1oqp s ASP 147 Ca -0.20 0.23 0.27 0.00 -0.52 0.00 0.00 52.55 52.33 1oqp s ASP 147 Cb 0.04 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 39.91 1oqp s ASP 147 CO 0.76 -1.69 1.70 -2.11 0.52 0.00 0.00 175.17 174.35 1oqp n ARG 148 N 8.67 0.41 -0.07 4.34 1.85 -1.26 -3.94 116.66 126.65 1oqp n ARG 148 Ca 0.11 -0.17 -0.06 0.00 -1.00 0.00 0.00 57.85 56.73 1oqp n ARG 148 Cb 0.49 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.27 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 -1.15 0.74 -1.07 2.89 0.23 -1.26 -5.04 115.26 110.60 1oqp n ASN 149 Ca 0.10 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.10 1oqp n ASN 149 Cb 0.32 1.07 0.01 0.00 -2.08 0.00 0.00 39.78 39.10 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 -2.56 -2.82 -0.71 0.53 2.03 -1.25 -4.97 116.55 106.79 1oqp n ASP 150 Ca -0.24 -0.10 0.13 0.00 0.52 0.00 0.00 54.79 55.09 1oqp n ASP 150 Cb 0.97 -1.51 0.25 0.00 -0.72 0.00 0.00 41.12 40.12 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 0.61 2.27 -0.02 1.67 5.75 -1.26 -4.96 116.55 120.61 1oqp n ASP 151 Ca -0.01 -1.71 -0.00 0.00 -0.01 0.00 0.00 54.79 53.06 1oqp n ASP 151 Cb 0.52 0.05 -0.00 0.00 -1.03 0.00 0.00 41.12 40.66 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 0.69 -3.10 -4.44 -1.12 0.23 -1.26 -5.05 115.26 101.21 1oqp n ASN 152 Ca 0.15 0.01 -0.31 0.00 -0.53 0.00 0.00 54.58 53.89 1oqp n ASN 152 Cb 0.49 -0.62 -0.13 0.00 -2.08 0.00 0.00 39.78 37.44 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 -0.63 2.18 -0.36 -3.83 2.02 -1.26 -4.09 118.70 112.73 1oqp s GLU 153 Ca 0.00 -0.90 -0.11 0.00 0.02 0.00 0.00 54.97 53.98 1oqp s GLU 153 Cb 0.00 -2.21 0.02 0.00 0.10 0.00 0.00 34.13 32.03 1oqp s GLU 153 CO 0.00 0.56 0.21 0.42 0.02 0.00 0.00 175.26 176.47 1oqp s ILE 154 N -0.83 4.70 0.80 -1.63 -1.09 0.41 -4.74 121.20 118.82 1oqp s ILE 154 Ca 0.13 -0.69 -0.07 0.00 -2.23 0.00 0.00 60.65 57.79 1oqp s ILE 154 Cb -0.10 -3.56 0.14 0.00 -1.58 0.00 0.00 42.46 37.36 1oqp s ILE 154 CO 0.03 -0.16 1.11 1.51 -1.23 0.00 0.00 174.94 176.20 1oqp s ASP 155 N 1.59 4.01 0.17 3.58 -4.77 -1.26 -0.80 116.67 119.19 1oqp s ASP 155 Ca 0.03 0.00 -0.14 0.00 -3.30 0.00 0.00 52.55 49.14 1oqp s ASP 155 Cb -0.19 -0.32 0.14 0.00 -1.09 0.00 0.00 42.92 41.47 1oqp s ASP 155 CO 0.07 -2.11 1.72 -0.33 0.70 0.00 0.00 175.17 175.21 1oqp h GLU 156 N -0.92 0.19 0.08 2.11 5.08 -1.99 0.23 114.58 119.36 1oqp h GLU 156 Ca -0.41 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 57.96 1oqp h GLU 156 Cb 1.26 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1oqp h GLU 156 CO 0.43 0.13 -0.17 0.22 -1.00 0.00 0.00 179.01 178.62 1oqp h ASP 157 N 0.20 -0.48 -0.73 1.42 3.58 -1.98 0.16 116.42 118.59 1oqp h ASP 157 Ca 0.22 0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.76 1oqp h ASP 157 Cb 0.28 0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.47 1oqp h ASP 157 CO -0.30 -0.24 0.46 -0.33 -2.88 0.00 0.00 179.24 175.95 1oqp h GLU 158 N -0.32 0.86 0.14 0.28 5.08 -1.79 0.14 114.58 118.97 1oqp h GLU 158 Ca 0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1oqp h GLU 158 Cb 0.35 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1oqp h GLU 158 CO -0.11 0.57 -0.07 0.35 -1.00 0.00 0.00 179.01 178.75 1oqp h PHE 159 N 0.88 -0.18 -0.54 4.33 3.57 -0.59 -0.62 116.94 123.79 1oqp h PHE 159 Ca 0.30 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.90 1oqp h PHE 159 Cb 0.04 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 38.73 1oqp h PHE 159 CO -0.04 0.10 -0.22 0.82 -2.23 0.00 0.00 178.31 176.74 1oqp h ILE 160 N -0.46 0.33 0.26 1.41 2.04 -0.49 0.11 117.51 120.70 1oqp h ILE 160 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1oqp h ILE 160 Cb 0.36 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1oqp h ILE 160 CO 0.03 0.00 -0.52 -0.09 0.00 0.00 0.00 178.15 177.58 1oqp h ARG 161 N -0.09 -0.81 -0.58 2.37 2.43 -0.49 -0.31 114.38 116.90 1oqp h ARG 161 Ca 0.25 0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 1oqp h ARG 161 Cb 0.48 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1oqp h ARG 161 CO -0.60 -0.54 0.09 0.97 -1.51 0.00 0.00 179.97 178.37 1oqp h ILE 162 N -0.85 1.25 -0.87 1.20 2.10 -0.67 0.73 117.51 120.41 1oqp h ILE 162 Ca -0.02 -0.95 0.15 0.00 1.08 0.00 0.00 64.86 65.12 1oqp h ILE 162 Cb 0.80 0.70 -0.10 0.00 -1.09 0.00 0.00 36.82 37.14 1oqp h ILE 162 CO -0.20 0.35 0.45 0.24 -1.08 0.00 0.00 178.15 177.91 1oqp h MET 163 N 0.88 0.61 0.68 2.19 2.86 -0.52 0.07 114.93 121.70 1oqp h MET 163 Ca 0.18 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1oqp h MET 163 Cb 0.39 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.92 1oqp h MET 163 CO 0.01 0.41 -0.33 0.87 1.06 0.00 0.00 176.91 178.93 1oqp h LYS 164 N 0.63 -0.88 -0.77 1.72 1.57 -0.11 0.31 116.57 119.03 1oqp h LYS 164 Ca 0.48 0.06 0.12 0.00 -1.87 0.00 0.00 60.65 59.44 1oqp h LYS 164 Cb 0.69 0.20 -0.13 0.00 0.08 0.00 0.00 32.23 33.06 1oqp h LYS 164 CO -0.37 -0.58 -0.37 0.87 -0.57 0.00 0.00 179.45 178.43 1oqp h LYS 165 N -1.23 -0.09 -0.13 3.15 1.57 -0.19 -0.30 116.57 119.34 1oqp h LYS 165 Ca -0.09 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1oqp h LYS 165 Cb 0.70 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1oqp h LYS 165 CO 0.15 -0.06 0.00 2.41 -0.57 0.00 0.00 179.45 181.38 1oqp n THR 166 N -5.44 0.17 -2.65 -0.16 -1.04 -0.05 -4.88 114.28 100.23 1oqp n THR 166 Ca 0.06 -0.22 -0.20 0.00 -2.04 0.00 0.00 64.05 61.66 1oqp n THR 166 Cb 0.37 0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 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 -0.07 -5.34 0.09 8.00 7.64 -0.12 -4.89 113.62 118.93 1oqp n SER 167 Ca 0.12 -0.07 -0.08 0.00 1.01 0.00 0.00 58.87 59.86 1oqp n SER 167 Cb 0.20 -4.42 0.03 0.00 -1.01 0.00 0.00 64.21 59.01 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 -0.43 0.25 0.00 -3.43 3.38 -0.69 -3.49 115.31 110.89 1oqp h LEU 168 Ca -0.45 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1oqp h LEU 168 Cb 1.33 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1oqp h LEU 168 CO 0.52 0.95 0.00 0.49 0.09 0.00 0.00 178.44 180.49