#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 3.67 -0.06 1.61 7.64 -1.26 -4.85 113.62 120.37 1oqp n SER 94 Ca 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 58.87 57.34 1oqp n SER 94 Cb 0.00 -1.13 -0.02 0.00 -1.01 0.00 0.00 64.21 62.06 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 4.16 -1.33 0.09 0.23 0.00 -1.26 -0.60 105.19 106.48 1oqp n GLY 95 Ca 0.47 0.36 -0.12 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.11 -0.04 1.61 3.07 -1.99 0.10 114.58 117.22 1oqp h GLU 96 Ca 0.02 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.91 1oqp h GLU 96 Cb 0.06 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1oqp h GLU 96 CO -0.14 -0.07 -0.07 -0.09 -1.40 0.00 0.00 179.01 177.23 1oqp h ARG 97 N -0.12 -0.11 -0.20 2.33 2.43 -1.54 0.49 114.38 117.67 1oqp h ARG 97 Ca 0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1oqp h ARG 97 Cb 0.11 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1oqp h ARG 97 CO -0.02 -0.07 0.09 -0.44 -1.51 0.00 0.00 179.97 178.02 1oqp h ASP 98 N -0.11 0.12 -0.18 -3.80 3.32 -0.62 0.17 116.42 115.32 1oqp h ASP 98 Ca 0.04 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.15 1oqp h ASP 98 Cb 0.17 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 1oqp h ASP 98 CO -0.10 0.10 -0.11 0.28 -1.72 0.00 0.00 179.24 177.69 1oqp h SER 99 N 0.20 -0.35 -0.84 6.45 0.02 -0.54 0.03 113.55 118.51 1oqp h SER 99 Ca 0.09 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1oqp h SER 99 Cb 0.04 0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 1oqp h SER 99 CO -0.07 -0.14 0.53 -0.09 -1.14 0.00 0.00 176.83 175.92 1oqp h ARG 100 N -0.10 0.96 -0.01 3.45 2.43 -0.32 0.43 114.38 121.21 1oqp h ARG 100 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1oqp h ARG 100 Cb 0.25 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1oqp h ARG 100 CO -0.25 0.64 -0.01 1.49 -1.51 0.00 0.00 179.97 180.33 1oqp h GLU 101 N 0.99 -0.01 -0.50 0.20 4.81 0.09 0.19 114.58 120.34 1oqp h GLU 101 Ca 0.36 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1oqp h GLU 101 Cb 0.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1oqp h GLU 101 CO -0.15 -0.01 0.20 0.93 -0.73 0.00 0.00 179.01 179.25 1oqp h GLU 102 N -0.02 0.75 -0.46 1.92 4.39 -0.46 0.17 114.58 120.87 1oqp h GLU 102 Ca 0.01 -0.14 0.09 0.00 0.34 0.00 0.00 59.36 59.66 1oqp h GLU 102 Cb 0.03 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.48 1oqp h GLU 102 CO -0.02 0.67 -0.07 0.82 -1.16 0.00 0.00 179.01 179.24 1oqp h ILE 103 N 0.67 0.58 -0.53 3.13 2.04 -0.78 -0.71 117.51 121.91 1oqp h ILE 103 Ca 0.17 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.91 1oqp h ILE 103 Cb 0.20 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1oqp h ILE 103 CO -0.01 0.01 -0.07 0.25 0.00 0.00 0.00 178.15 178.33 1oqp h LEU 104 N 0.04 0.95 0.00 1.44 7.12 0.52 0.21 115.31 125.60 1oqp h LEU 104 Ca 0.22 -0.29 0.03 0.00 0.13 0.00 0.00 57.88 57.98 1oqp h LEU 104 Cb 0.34 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 40.17 1oqp h LEU 104 CO -0.44 1.05 -0.24 0.11 -0.13 0.00 0.00 178.44 178.79 1oqp h LYS 105 N 0.87 -0.36 -0.49 1.25 1.57 -0.39 0.82 116.57 119.84 1oqp h LYS 105 Ca 0.15 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1oqp h LYS 105 Cb 0.60 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.95 1oqp h LYS 105 CO 0.04 -0.24 0.21 0.00 -0.57 0.00 0.00 179.45 178.88 1oqp h ALA 106 N 0.47 0.60 -0.25 3.86 0.00 -0.45 0.11 119.26 123.60 1oqp h ALA 106 Ca 0.06 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1oqp h ALA 106 Cb 0.46 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1oqp h ALA 106 CO -0.21 -0.17 -0.15 0.35 0.00 0.00 0.00 179.25 179.06 1oqp h PHE 107 N 0.41 -0.38 -0.27 0.00 3.57 -0.30 0.10 116.94 120.07 1oqp h PHE 107 Ca 0.22 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 1oqp h PHE 107 Cb 0.19 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1oqp h PHE 107 CO -0.13 -0.23 0.09 -0.09 -2.23 0.00 0.00 178.31 175.73 1oqp h ARG 108 N -0.13 0.41 -0.70 1.11 2.43 -0.21 0.10 114.38 117.39 1oqp h ARG 108 Ca 0.14 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1oqp h ARG 108 Cb 0.34 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1oqp h ARG 108 CO -0.34 0.47 0.44 1.37 -1.51 0.00 0.00 179.97 180.40 1oqp h LEU 109 N 0.28 0.72 0.06 3.80 8.10 -0.54 -2.42 115.31 125.31 1oqp h LEU 109 Ca 0.09 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.08 1oqp h LEU 109 Cb 0.22 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.28 1oqp h LEU 109 CO -0.00 0.50 -0.03 -0.26 -4.11 0.00 0.00 178.44 174.54 1oqp h PHE 110 N 0.86 -0.07 0.00 0.17 -1.00 -0.45 -3.29 116.94 113.16 1oqp h PHE 110 Ca 0.28 -0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.58 1oqp h PHE 110 Cb 0.02 0.02 0.02 0.00 3.61 0.00 0.00 35.95 39.62 1oqp h PHE 110 CO -0.04 -0.03 2.96 -3.47 -1.61 0.00 0.00 178.31 176.11 1oqp n ASP 111 N -5.12 6.46 -0.33 2.17 2.03 0.32 -4.64 116.55 117.44 1oqp n ASP 111 Ca -0.08 -2.42 0.06 0.00 0.52 0.00 0.00 54.79 52.88 1oqp n ASP 111 Cb 0.06 -1.28 0.22 0.00 -0.72 0.00 0.00 41.12 39.40 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 5.62 0.78 0.46 1.67 3.58 -1.69 0.99 116.42 127.82 1oqp h ASP 112 Ca 0.63 0.06 0.00 0.00 0.42 0.00 0.00 57.03 58.14 1oqp h ASP 112 Cb 0.27 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1oqp h ASP 112 CO 1.51 0.40 0.00 -0.78 -2.88 0.00 0.00 179.24 177.50 1oqp h ASP 113 N 0.86 0.00 -5.89 2.28 3.58 -1.94 -3.46 116.42 111.85 1oqp h ASP 113 Ca 0.47 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.53 1oqp h ASP 113 Cb 0.50 0.00 0.11 0.00 1.72 0.00 0.00 39.33 41.66 1oqp h ASP 113 CO -0.28 0.00 -0.77 -3.20 -2.88 0.00 0.00 179.24 172.11 1oqp n ASN 114 N -3.06 -2.99 0.27 2.28 5.15 0.34 -4.90 115.26 112.35 1oqp n ASN 114 Ca -0.01 -0.68 0.17 0.00 -0.60 0.00 0.00 54.58 53.46 1oqp n ASN 114 Cb 0.17 -4.66 0.69 0.00 -0.53 0.00 0.00 39.78 35.45 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 -2.08 0.00 0.00 1.20 0.02 -1.91 -3.46 113.55 107.32 1oqp h SER 115 Ca -0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 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 -0.02 3.10 3.84 -3.77 0.00 -1.26 -4.99 105.19 102.09 1oqp n GLY 116 Ca 0.01 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.84 3.26 -0.16 2.61 -4.23 -1.26 -4.82 115.64 110.19 1oqp s THR 117 Ca 0.00 -1.41 -0.23 0.00 -1.18 0.00 0.00 61.69 58.86 1oqp s THR 117 Cb 0.00 -3.11 -0.02 0.00 1.34 0.00 0.00 72.50 70.70 1oqp s THR 117 CO 0.00 -0.14 0.74 -0.63 -0.54 0.00 0.00 174.62 174.05 1oqp s ILE 118 N -2.36 4.95 0.40 2.99 1.01 0.35 -4.83 121.20 123.71 1oqp s ILE 118 Ca 0.42 1.45 0.08 0.00 0.00 0.00 0.00 60.65 62.59 1oqp s ILE 118 Cb -0.05 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 1oqp s ILE 118 CO 0.26 0.09 0.21 0.42 0.00 0.00 0.00 174.94 175.92 1oqp s THR 119 N 1.87 2.46 0.32 2.92 -4.23 -1.26 -0.64 115.64 117.07 1oqp s THR 119 Ca 0.35 -1.63 0.09 0.00 -1.18 0.00 0.00 61.69 59.31 1oqp s THR 119 Cb -0.16 -2.99 0.31 0.00 1.34 0.00 0.00 72.50 70.99 1oqp s THR 119 CO 0.12 -0.02 1.73 -0.29 -0.54 0.00 0.00 174.62 175.62 1oqp h ILE 120 N 1.37 0.56 0.07 2.99 6.09 -1.97 0.86 117.51 127.48 1oqp h ILE 120 Ca -0.43 -0.21 0.02 0.00 -1.37 0.00 0.00 64.86 62.88 1oqp h ILE 120 Cb 1.25 -0.09 -0.04 0.00 0.47 0.00 0.00 36.82 38.41 1oqp h ILE 120 CO 0.67 0.11 -0.26 0.11 -3.07 0.00 0.00 178.15 175.71 1oqp h LYS 121 N 0.60 -0.42 0.00 2.19 1.57 -1.96 -0.14 116.57 118.41 1oqp h LYS 121 Ca 0.63 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.45 1oqp h LYS 121 Cb 1.17 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1oqp h LYS 121 CO -0.47 -0.28 -0.06 -0.44 -0.57 0.00 0.00 179.45 177.64 1oqp h ASP 122 N -0.44 -0.16 -0.24 0.86 3.32 -1.22 0.23 116.42 118.78 1oqp h ASP 122 Ca 0.04 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.16 1oqp h ASP 122 Cb 0.49 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1oqp h ASP 122 CO -0.18 -0.08 0.01 -0.07 -1.72 0.00 0.00 179.24 177.20 1oqp h LEU 123 N -0.10 -0.06 0.11 1.55 3.38 -0.86 0.19 115.31 119.51 1oqp h LEU 123 Ca 0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1oqp h LEU 123 Cb 0.13 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1oqp h LEU 123 CO -0.06 -0.00 -0.13 -0.09 0.09 0.00 0.00 178.44 178.25 1oqp h ARG 124 N 0.09 -0.27 -0.17 1.13 9.65 -0.77 0.08 114.38 124.13 1oqp h ARG 124 Ca 0.11 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.05 1oqp h ARG 124 Cb 0.14 0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 28.71 1oqp h ARG 124 CO -0.18 -0.18 -0.49 -0.09 2.80 0.00 0.00 179.97 181.84 1oqp h ARG 125 N -0.28 -0.50 -0.21 0.20 9.65 -0.40 0.15 114.38 122.98 1oqp h ARG 125 Ca 0.01 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.98 1oqp h ARG 125 Cb 0.28 0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 28.90 1oqp h ARG 125 CO -0.05 -0.33 -0.37 0.28 2.80 0.00 0.00 179.97 182.30 1oqp h VAL 126 N -0.52 0.21 0.07 0.20 2.07 -0.88 -1.25 116.25 116.16 1oqp h VAL 126 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1oqp h VAL 126 Cb 0.65 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1oqp h VAL 126 CO -0.44 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.04 1oqp h ALA 127 N 0.39 -0.17 -0.16 1.67 0.00 -0.14 -2.28 119.26 118.57 1oqp h ALA 127 Ca 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1oqp h ALA 127 Cb 0.58 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1oqp h ALA 127 CO -0.43 -0.62 -0.03 1.57 0.00 0.00 0.00 179.25 179.74 1oqp h LYS 128 N -0.21 0.23 0.00 0.00 2.10 -0.44 0.20 116.57 118.46 1oqp h LYS 128 Ca 0.02 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1oqp h LYS 128 Cb 0.22 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1oqp h LYS 128 CO -0.06 0.29 -0.01 0.93 -2.00 0.00 0.00 179.45 178.60 1oqp h GLU 129 N 0.23 0.00 -0.33 0.07 4.39 -0.65 0.21 114.58 118.50 1oqp h GLU 129 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1oqp h GLU 129 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1oqp h GLU 129 CO 0.01 0.01 0.00 1.28 -1.16 0.00 0.00 179.01 179.14 1oqp n LEU 130 N -4.34 1.93 0.00 1.33 4.77 0.20 -4.90 117.00 115.98 1oqp n LEU 130 Ca -0.03 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1oqp n LEU 130 Cb 0.09 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1oqp n LEU 130 CO 0.32 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1oqp n GLY 131 N 1.10 2.89 3.56 -0.72 0.00 0.74 -4.96 105.19 107.80 1oqp n GLY 131 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.20 3.20 -1.42 1.61 2.02 0.47 -4.76 118.70 119.62 1oqp s GLU 132 Ca 0.00 -0.86 -0.12 0.00 0.02 0.00 0.00 54.97 54.00 1oqp s GLU 132 Cb 0.00 -5.26 0.07 0.00 0.10 0.00 0.00 34.13 29.04 1oqp s GLU 132 CO 0.00 -2.68 2.18 0.09 0.02 0.00 0.00 175.26 174.87 1oqp n ASN 133 N 10.85 4.60 -4.74 -0.19 3.02 -1.26 -2.51 115.26 125.03 1oqp n ASN 133 Ca 0.37 -2.91 -0.41 0.00 -0.03 0.00 0.00 54.58 51.59 1oqp n ASN 133 Cb 0.49 -1.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.04 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 1.32 4.39 0.79 3.41 1.43 -1.26 -4.99 118.68 123.76 1oqp s LEU 134 Ca 0.46 2.54 -0.11 0.00 -1.03 0.00 0.00 54.13 56.00 1oqp s LEU 134 Cb 0.13 -3.61 0.07 0.00 0.03 0.00 0.00 46.19 42.81 1oqp s LEU 134 CO -0.06 -0.65 1.10 0.42 0.23 0.00 0.00 176.35 177.39 1oqp s THR 135 N 0.26 3.16 0.35 5.49 -4.23 -1.26 -4.74 115.64 114.68 1oqp s THR 135 Ca 0.60 0.38 0.10 0.00 -1.18 0.00 0.00 61.69 61.60 1oqp s THR 135 Cb -0.40 -2.81 0.33 0.00 1.34 0.00 0.00 72.50 70.96 1oqp s THR 135 CO 0.39 -0.49 1.83 -0.33 -0.54 0.00 0.00 174.62 175.48 1oqp h GLU 136 N -1.18 0.63 0.65 3.99 5.08 -1.98 0.22 114.58 121.99 1oqp h GLU 136 Ca -0.44 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1oqp h GLU 136 Cb 1.24 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.35 1oqp h GLU 136 CO 0.50 0.42 -0.31 0.93 -1.00 0.00 0.00 179.01 179.55 1oqp h GLU 137 N 0.65 -0.84 -0.35 2.33 3.07 -1.98 0.22 114.58 117.68 1oqp h GLU 137 Ca 0.51 0.06 0.07 0.00 -0.50 0.00 0.00 59.36 59.50 1oqp h GLU 137 Cb 0.92 0.19 -0.07 0.00 -0.84 0.00 0.00 28.75 28.95 1oqp h GLU 137 CO -0.26 -0.54 -0.09 0.93 -1.40 0.00 0.00 179.01 177.65 1oqp h GLU 138 N -0.94 0.00 -0.82 2.33 5.08 -1.67 0.89 114.58 119.46 1oqp h GLU 138 Ca -0.09 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1oqp h GLU 138 Cb 0.69 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.89 1oqp h GLU 138 CO 0.15 0.00 0.51 -0.07 -1.00 0.00 0.00 179.01 178.60 1oqp h LEU 139 N 0.00 0.83 -1.49 1.33 3.38 -0.94 -1.33 115.31 117.09 1oqp h LEU 139 Ca 0.17 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1oqp h LEU 139 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1oqp h LEU 139 CO -0.36 0.56 -0.12 1.56 0.09 0.00 0.00 178.44 180.16 1oqp h GLN 140 N 0.98 0.18 -0.21 1.13 4.20 0.11 0.14 115.11 121.64 1oqp h GLN 140 Ca 0.34 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 1oqp h GLN 140 Cb 0.08 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1oqp h GLN 140 CO -0.14 0.31 0.10 0.93 -0.67 0.00 0.00 178.83 179.36 1oqp h GLU 141 N 0.17 0.30 -0.09 1.46 5.08 0.19 0.14 114.58 121.84 1oqp h GLU 141 Ca 0.04 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1oqp h GLU 141 Cb 0.32 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1oqp h GLU 141 CO 0.02 0.33 -0.10 0.52 -1.00 0.00 0.00 179.01 178.78 1oqp h MET 142 N 0.20 -0.12 -0.02 2.33 2.86 -0.65 -0.07 114.93 119.46 1oqp h MET 142 Ca 0.07 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1oqp h MET 142 Cb 0.13 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 1oqp h MET 142 CO -0.01 -0.08 -0.49 0.82 1.06 0.00 0.00 176.91 178.21 1oqp h ILE 143 N -0.13 0.00 -0.62 -1.22 1.08 -0.64 -1.59 117.51 114.39 1oqp h ILE 143 Ca 0.07 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.59 1oqp h ILE 143 Cb 0.23 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.94 1oqp h ILE 143 CO -0.17 0.00 0.41 0.00 -0.69 0.00 0.00 178.15 177.70 1oqp h ALA 144 N -0.51 1.75 -0.09 1.87 0.00 -0.42 0.31 119.26 122.16 1oqp h ALA 144 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1oqp h ALA 144 Cb 0.64 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1oqp h ALA 144 CO -0.34 0.17 0.03 1.49 0.00 0.00 0.00 179.25 180.60 1oqp h GLU 145 N 0.65 0.14 0.13 0.00 4.81 -0.62 -3.34 114.58 116.35 1oqp h GLU 145 Ca 0.26 -0.03 -0.28 0.00 -0.13 0.00 0.00 59.36 59.18 1oqp h GLU 145 Cb 0.20 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 29.58 1oqp h GLU 145 CO -0.08 0.27 -1.17 0.00 -0.73 0.00 0.00 179.01 177.30 1oqp h ALA 146 N 0.87 -0.03 -1.59 2.92 0.00 -0.19 -3.45 119.26 117.79 1oqp h ALA 146 Ca 0.03 -0.76 -0.55 0.00 0.00 0.00 0.00 54.91 53.64 1oqp h ALA 146 Cb 0.18 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1oqp h ALA 146 CO -0.00 0.62 1.07 0.34 0.00 0.00 0.00 179.25 181.28 1oqp s ASP 147 N -7.34 6.23 0.30 0.00 -1.08 0.96 -4.74 116.67 110.99 1oqp s ASP 147 Ca -0.10 0.26 0.25 0.00 -0.52 0.00 0.00 52.55 52.43 1oqp s ASP 147 Cb 0.05 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.55 1oqp s ASP 147 CO 0.92 -1.64 1.68 0.08 0.52 0.00 0.00 175.17 176.73 1oqp h ARG 148 N 10.62 0.00 0.00 4.34 0.11 -1.86 -3.35 114.38 124.24 1oqp h ARG 148 Ca -0.26 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.51 1oqp h ARG 148 Cb 1.08 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.11 1oqp h ARG 148 CO 1.18 0.00 -2.09 0.27 0.10 0.00 0.00 179.97 179.42 1oqp n ASN 149 N -2.61 0.31 -0.99 0.08 0.23 -1.26 -5.03 115.26 105.99 1oqp n ASN 149 Ca 0.05 0.14 -0.05 0.00 -0.53 0.00 0.00 54.58 54.20 1oqp n ASN 149 Cb 0.47 0.71 0.01 0.00 -2.08 0.00 0.00 39.78 38.90 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 -2.81 -2.70 -0.56 0.53 2.03 -1.26 -4.97 116.55 106.82 1oqp n ASP 150 Ca -0.25 -0.09 0.13 0.00 0.52 0.00 0.00 54.79 55.10 1oqp n ASP 150 Cb 1.06 -1.40 0.27 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.72 1.90 -1.28 1.67 5.75 -1.26 -4.96 116.55 119.09 1oqp n ASP 151 Ca -0.01 -1.50 -0.10 0.00 -0.01 0.00 0.00 54.79 53.18 1oqp n ASP 151 Cb 0.52 0.13 0.01 0.00 -1.03 0.00 0.00 41.12 40.74 1oqp n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1oqp n ASN 152 N 0.26 -3.39 -4.06 -1.12 5.15 -1.26 -5.05 115.26 105.79 1oqp n ASN 152 Ca 0.14 -0.07 -0.16 0.00 -0.60 0.00 0.00 54.58 53.89 1oqp n ASN 152 Cb 0.44 -2.47 -0.13 0.00 -0.53 0.00 0.00 39.78 37.09 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1oqp s GLU 153 N -4.78 0.63 -0.32 1.20 2.02 -1.26 -4.37 118.70 111.83 1oqp s GLU 153 Ca 0.07 -0.60 -0.11 0.00 0.02 0.00 0.00 54.97 54.36 1oqp s GLU 153 Cb -0.03 -0.54 -0.01 0.00 0.10 0.00 0.00 34.13 33.64 1oqp s GLU 153 CO 0.09 0.13 0.18 0.42 0.02 0.00 0.00 175.26 176.10 1oqp s ILE 154 N -0.85 4.85 0.72 -1.63 -1.09 0.19 -4.75 121.20 118.64 1oqp s ILE 154 Ca -0.03 -0.33 -0.04 0.00 -2.23 0.00 0.00 60.65 58.01 1oqp s ILE 154 Cb -0.07 -3.48 0.10 0.00 -1.58 0.00 0.00 42.46 37.43 1oqp s ILE 154 CO 0.01 0.05 1.01 1.51 -1.23 0.00 0.00 174.94 176.28 1oqp s ASP 155 N 1.65 4.47 0.13 3.58 1.47 -1.26 -0.49 116.67 126.22 1oqp s ASP 155 Ca 0.05 0.04 -0.26 0.00 1.18 0.00 0.00 52.55 53.57 1oqp s ASP 155 Cb -0.17 -0.55 -0.03 0.00 -0.34 0.00 0.00 42.92 41.83 1oqp s ASP 155 CO 0.08 -1.78 1.62 -0.33 0.68 0.00 0.00 175.17 175.43 1oqp h GLU 156 N -0.61 -0.39 -0.18 2.11 5.08 -1.99 -0.22 114.58 118.38 1oqp h GLU 156 Ca -0.41 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1oqp h GLU 156 Cb 1.28 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.56 1oqp h GLU 156 CO 0.48 -0.26 -0.21 0.22 -1.00 0.00 0.00 179.01 178.25 1oqp h ASP 157 N -0.40 -0.66 -0.43 1.42 3.58 -1.98 0.18 116.42 118.12 1oqp h ASP 157 Ca 0.08 0.12 0.05 0.00 0.42 0.00 0.00 57.03 57.70 1oqp h ASP 157 Cb 0.52 0.31 -0.04 0.00 1.72 0.00 0.00 39.33 41.84 1oqp h ASP 157 CO -0.30 -0.25 0.17 -0.33 -2.88 0.00 0.00 179.24 175.65 1oqp h GLU 158 N -0.24 0.35 0.28 0.28 5.08 -1.81 0.78 114.58 119.29 1oqp h GLU 158 Ca 0.12 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1oqp h GLU 158 Cb 0.42 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1oqp h GLU 158 CO -0.32 0.23 -0.13 0.35 -1.00 0.00 0.00 179.01 178.13 1oqp h PHE 159 N 0.36 -0.35 -0.51 4.33 3.57 -0.39 -0.83 116.94 123.12 1oqp h PHE 159 Ca 0.20 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.79 1oqp h PHE 159 Cb 0.16 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 38.91 1oqp h PHE 159 CO -0.13 -0.13 -0.25 0.82 -2.23 0.00 0.00 178.31 176.39 1oqp h ILE 160 N -0.50 0.29 0.08 1.41 2.04 -0.45 0.15 117.51 120.53 1oqp h ILE 160 Ca -0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1oqp h ILE 160 Cb 0.37 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1oqp h ILE 160 CO 0.06 0.00 -0.37 -0.09 0.00 0.00 0.00 178.15 177.76 1oqp h ARG 161 N -0.13 -0.55 -0.20 2.37 1.12 -0.62 -0.08 114.38 116.28 1oqp h ARG 161 Ca 0.23 0.04 -0.11 0.00 -1.11 0.00 0.00 59.98 59.03 1oqp h ARG 161 Cb 0.50 0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.57 1oqp h ARG 161 CO -0.59 -0.37 -0.34 0.97 -3.11 0.00 0.00 179.97 176.53 1oqp h ILE 162 N -0.57 1.29 -0.55 1.20 2.10 -0.47 0.91 117.51 121.42 1oqp h ILE 162 Ca 0.04 -1.42 0.00 0.00 1.08 0.00 0.00 64.86 64.56 1oqp h ILE 162 Cb 0.62 1.50 -0.03 0.00 -1.09 0.00 0.00 36.82 37.83 1oqp h ILE 162 CO -0.24 0.44 0.34 0.24 -1.08 0.00 0.00 178.15 177.85 1oqp h MET 163 N 0.37 0.73 0.84 2.19 2.86 -0.46 0.12 114.93 121.58 1oqp h MET 163 Ca 0.04 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1oqp h MET 163 Cb 0.77 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 32.28 1oqp h MET 163 CO 0.06 0.51 -0.40 0.87 1.06 0.00 0.00 176.91 179.01 1oqp h LYS 164 N 0.74 -1.09 -0.81 1.72 1.57 -0.71 0.21 116.57 118.21 1oqp h LYS 164 Ca 0.20 0.07 0.15 0.00 -1.87 0.00 0.00 60.65 59.20 1oqp h LYS 164 Cb -0.05 0.25 -0.15 0.00 0.08 0.00 0.00 32.23 32.36 1oqp h LYS 164 CO -0.04 -0.72 -0.29 -0.22 -0.57 0.00 0.00 179.45 177.62 1oqp h LYS 165 N -1.18 -0.04 -0.06 3.15 3.64 -0.53 0.39 116.57 121.93 1oqp h LYS 165 Ca -0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1oqp h LYS 165 Cb 0.87 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1oqp h LYS 165 CO 0.19 -0.03 0.00 2.41 -2.27 0.00 0.00 179.45 179.75 1oqp n THR 166 N -5.50 0.07 -3.14 1.00 -1.04 0.00 -4.89 114.28 100.79 1oqp n THR 166 Ca 0.10 -0.16 -0.23 0.00 -2.04 0.00 0.00 64.05 61.72 1oqp n THR 166 Cb 0.40 0.02 0.03 0.00 -1.82 0.00 0.00 70.33 68.96 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 -0.30 -5.43 0.12 8.00 7.64 0.12 -4.89 113.62 118.90 1oqp n SER 167 Ca 0.17 -0.33 -0.23 0.00 1.01 0.00 0.00 58.87 59.49 1oqp n SER 167 Cb 0.20 -4.40 -0.15 0.00 -1.01 0.00 0.00 64.21 58.86 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 -1.31 0.83 0.00 -3.43 3.38 -0.89 -3.50 115.31 110.39 1oqp h LEU 168 Ca -0.50 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.63 1oqp h LEU 168 Cb 1.34 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1oqp h LEU 168 CO 0.56 1.65 0.00 0.49 0.09 0.00 0.00 178.44 181.23