#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 0.00 -0.86 1.61 3.41 -1.26 -0.72 113.62 115.80 1oqp n SER 94 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1oqp n SER 94 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.42 3.75 2.28 5.00 0.00 -1.26 -4.96 105.19 109.58 1oqp n GLY 95 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 1oqp n GLY 95 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oqp n GLU 96 N -0.60 3.48 -0.91 1.61 2.13 0.10 -4.78 120.64 121.68 1oqp n GLU 96 Ca 0.14 -2.13 -0.11 0.00 0.66 0.00 0.00 57.16 55.73 1oqp n GLU 96 Cb 0.83 -2.64 -0.15 0.00 0.27 0.00 0.00 31.44 29.75 1oqp n GLU 96 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1oqp n ARG 97 N 3.16 1.83 -2.36 5.31 5.12 -1.26 -4.69 116.66 123.76 1oqp n ARG 97 Ca 0.71 -0.91 -0.35 0.00 -1.93 0.00 0.00 57.85 55.37 1oqp n ARG 97 Cb 0.35 -1.95 -0.01 0.00 -1.16 0.00 0.00 32.46 29.69 1oqp n ARG 97 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1oqp s ASP 98 N 2.08 5.95 0.29 0.55 -1.08 -1.26 -4.78 116.67 118.42 1oqp s ASP 98 Ca 0.61 2.09 -0.02 0.00 -0.52 0.00 0.00 52.55 54.71 1oqp s ASP 98 Cb 0.29 -2.57 0.63 0.00 -1.46 0.00 0.00 42.92 39.81 1oqp s ASP 98 CO 0.00 -1.06 1.52 -1.20 0.52 0.00 0.00 175.17 174.95 1oqp n SER 99 N -1.17 -0.20 -0.09 -0.34 7.64 -1.26 0.13 113.62 118.33 1oqp n SER 99 Ca 0.11 1.66 -0.06 0.00 1.01 0.00 0.00 58.87 61.58 1oqp n SER 99 Cb 0.51 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 0.00 -0.12 -0.32 1.43 2.43 -1.92 0.15 114.38 116.04 1oqp h ARG 100 Ca 0.54 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.69 1oqp h ARG 100 Cb 1.03 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1oqp h ARG 100 CO -0.95 -0.08 0.09 1.49 -1.51 0.00 0.00 179.97 179.02 1oqp h GLU 101 N -0.12 0.50 -0.58 0.20 4.81 -0.59 0.12 114.58 118.92 1oqp h GLU 101 Ca 0.17 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1oqp h GLU 101 Cb 0.38 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1oqp h GLU 101 CO -0.41 0.55 0.13 0.93 -0.73 0.00 0.00 179.01 179.48 1oqp h GLU 102 N 0.35 0.93 -0.14 1.92 4.39 -0.84 0.12 114.58 121.32 1oqp h GLU 102 Ca 0.10 -0.23 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1oqp h GLU 102 Cb 0.27 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 1oqp h GLU 102 CO -0.00 0.87 -0.20 0.82 -1.16 0.00 0.00 179.01 179.34 1oqp h ILE 103 N 0.84 0.49 -0.72 3.13 2.04 -0.60 -0.38 117.51 122.31 1oqp h ILE 103 Ca 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 1oqp h ILE 103 Cb 0.37 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1oqp h ILE 103 CO 0.00 0.00 0.36 0.25 0.00 0.00 0.00 178.15 178.77 1oqp h LEU 104 N -0.25 0.92 -0.08 1.44 7.12 0.06 0.24 115.31 124.77 1oqp h LEU 104 Ca 0.10 -0.12 0.04 0.00 0.13 0.00 0.00 57.88 58.04 1oqp h LEU 104 Cb 0.40 -0.24 -0.05 0.00 -0.53 0.00 0.00 40.66 40.25 1oqp h LEU 104 CO -0.29 0.78 -0.25 0.11 -0.13 0.00 0.00 178.44 178.66 1oqp h LYS 105 N 0.99 -0.33 -0.80 1.25 1.57 -0.61 -0.93 116.57 117.71 1oqp h LYS 105 Ca 0.25 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.12 1oqp h LYS 105 Cb 0.09 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 1oqp h LYS 105 CO -0.03 -0.22 0.47 0.00 -0.57 0.00 0.00 179.45 179.09 1oqp h ALA 106 N 0.55 1.11 -0.13 3.86 0.00 0.03 0.14 119.26 124.82 1oqp h ALA 106 Ca 0.08 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1oqp h ALA 106 Cb 0.47 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1oqp h ALA 106 CO -0.27 0.15 -0.18 0.35 0.00 0.00 0.00 179.25 179.30 1oqp h PHE 107 N 0.83 -0.46 -0.53 0.00 3.57 -0.12 0.47 116.94 120.71 1oqp h PHE 107 Ca 0.36 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 1oqp h PHE 107 Cb 0.25 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1oqp h PHE 107 CO -0.06 -0.25 0.28 0.00 -2.23 0.00 0.00 178.31 176.05 1oqp h ARG 108 N -0.22 0.75 -0.37 1.11 2.47 -0.32 0.12 114.38 117.93 1oqp h ARG 108 Ca 0.10 -0.09 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 1oqp h ARG 108 Cb 0.36 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.51 1oqp h ARG 108 CO -0.26 0.59 0.15 1.37 0.56 0.00 0.00 179.97 182.39 1oqp h LEU 109 N 0.71 0.20 0.11 3.04 8.10 -0.31 -2.57 115.31 124.58 1oqp h LEU 109 Ca 0.19 0.03 -0.01 0.00 0.11 0.00 0.00 57.88 58.20 1oqp h LEU 109 Cb 0.07 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.29 1oqp h LEU 109 CO -0.03 0.15 -0.05 -0.26 -4.11 0.00 0.00 178.44 174.14 1oqp h PHE 110 N 0.32 -0.13 0.00 0.17 0.04 -0.68 -3.32 116.94 113.33 1oqp h PHE 110 Ca 0.16 -0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.36 1oqp h PHE 110 Cb 0.11 0.04 0.02 0.00 2.20 0.00 0.00 35.95 38.32 1oqp h PHE 110 CO -0.12 0.04 2.82 -3.47 -0.60 0.00 0.00 178.31 176.98 1oqp n ASP 111 N -5.09 4.64 -0.30 2.17 2.03 0.41 -4.61 116.55 115.81 1oqp n ASP 111 Ca -0.08 -2.56 0.04 0.00 0.52 0.00 0.00 54.79 52.71 1oqp n ASP 111 Cb 0.14 -1.28 0.13 0.00 -0.72 0.00 0.00 41.12 39.39 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 6.52 -0.71 0.90 1.67 1.82 -1.67 0.23 116.42 125.18 1oqp h ASP 112 Ca 0.55 0.25 0.00 0.00 -0.39 0.00 0.00 57.03 57.44 1oqp h ASP 112 Cb 0.42 0.50 0.00 0.00 0.68 0.00 0.00 39.33 40.93 1oqp h ASP 112 CO 1.74 -0.28 0.00 -0.78 -1.61 0.00 0.00 179.24 178.32 1oqp h ASP 113 N 0.01 0.00 -5.70 2.28 3.58 -1.91 -3.47 116.42 111.21 1oqp h ASP 113 Ca 0.43 0.00 -0.41 0.00 0.42 0.00 0.00 57.03 57.46 1oqp h ASP 113 Cb 0.69 0.00 0.09 0.00 1.72 0.00 0.00 39.33 41.83 1oqp h ASP 113 CO -0.86 0.00 -0.68 0.59 -2.88 0.00 0.00 179.24 175.42 1oqp n ASN 114 N -2.49 -6.04 -1.16 2.28 5.03 0.81 -4.88 115.26 108.82 1oqp n ASN 114 Ca 0.02 -0.54 0.00 0.00 0.87 0.00 0.00 54.58 54.93 1oqp n ASN 114 Cb 0.27 -4.78 0.00 0.00 -1.02 0.00 0.00 39.78 34.25 1oqp n ASN 114 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1oqp n SER 115 N -2.89 3.02 0.00 6.41 3.41 -1.26 -4.73 113.62 117.57 1oqp n SER 115 Ca -0.00 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1oqp n SER 115 Cb 0.56 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 0.86 0.00 3.56 5.00 0.00 -1.26 -4.79 105.19 108.56 1oqp n GLY 116 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.79 0.00 -0.39 2.61 -4.23 -1.26 -4.65 115.64 106.93 1oqp s THR 117 Ca 0.00 -0.01 -0.27 0.00 -1.18 0.00 0.00 61.69 60.23 1oqp s THR 117 Cb 0.00 -0.98 0.02 0.00 1.34 0.00 0.00 72.50 72.88 1oqp s THR 117 CO 0.00 -0.00 1.02 -0.63 -0.54 0.00 0.00 174.62 174.46 1oqp s ILE 118 N -0.42 4.47 0.46 2.99 1.01 0.30 -4.83 121.20 125.17 1oqp s ILE 118 Ca -0.06 1.33 0.01 0.00 0.00 0.00 0.00 60.65 61.93 1oqp s ILE 118 Cb -0.03 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1oqp s ILE 118 CO 0.05 -0.65 0.68 0.42 0.00 0.00 0.00 174.94 175.44 1oqp s THR 119 N 3.77 3.75 0.36 2.92 -4.23 -1.26 -0.42 115.64 120.53 1oqp s THR 119 Ca 0.42 -0.56 0.15 0.00 -1.18 0.00 0.00 61.69 60.52 1oqp s THR 119 Cb -0.11 -3.38 0.35 0.00 1.34 0.00 0.00 72.50 70.70 1oqp s THR 119 CO 0.21 -0.26 1.71 -0.29 -0.54 0.00 0.00 174.62 175.45 1oqp h ILE 120 N 0.37 0.42 -0.18 2.99 2.10 -1.84 0.35 117.51 121.72 1oqp h ILE 120 Ca -0.45 -0.14 -0.01 0.00 1.08 0.00 0.00 64.86 65.33 1oqp h ILE 120 Cb 1.26 -0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 36.96 1oqp h ILE 120 CO 0.56 0.08 0.06 0.11 -1.08 0.00 0.00 178.15 177.87 1oqp h LYS 121 N 0.42 0.28 -0.43 2.19 1.57 -1.94 0.45 116.57 119.11 1oqp h LYS 121 Ca 0.68 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.44 1oqp h LYS 121 Cb 1.55 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.78 1oqp h LYS 121 CO -0.47 0.39 0.20 -0.44 -0.57 0.00 0.00 179.45 178.56 1oqp h ASP 122 N 0.12 0.28 0.14 0.86 3.32 -1.34 -0.03 116.42 119.76 1oqp h ASP 122 Ca 0.06 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1oqp h ASP 122 Cb 0.22 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1oqp h ASP 122 CO -0.00 0.20 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.54 1oqp h LEU 123 N 0.41 -0.27 -0.68 1.55 3.38 -0.79 -0.86 115.31 118.04 1oqp h LEU 123 Ca 0.19 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1oqp h LEU 123 Cb 0.11 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1oqp h LEU 123 CO -0.15 -0.17 0.43 -0.09 0.09 0.00 0.00 178.44 178.55 1oqp h ARG 124 N -0.25 0.82 0.21 1.13 9.65 -0.52 0.14 114.38 125.56 1oqp h ARG 124 Ca -0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1oqp h ARG 124 Cb 0.23 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 1oqp h ARG 124 CO -0.01 0.54 -0.40 0.00 2.80 0.00 0.00 179.97 182.90 1oqp h ARG 125 N 0.85 -0.64 -0.60 0.20 2.47 -0.78 0.16 114.38 116.03 1oqp h ARG 125 Ca 0.27 0.04 0.06 0.00 -1.26 0.00 0.00 59.98 59.09 1oqp h ARG 125 Cb -0.01 0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 1oqp h ARG 125 CO -0.10 -0.43 0.31 0.28 0.56 0.00 0.00 179.97 180.60 1oqp h VAL 126 N -0.66 0.94 0.19 2.04 2.07 -0.88 -0.00 116.25 119.94 1oqp h VAL 126 Ca -0.02 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1oqp h VAL 126 Cb 0.62 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1oqp h VAL 126 CO -0.15 0.11 -0.15 0.00 0.02 0.00 0.00 177.57 177.39 1oqp h ALA 127 N 1.33 -0.33 -0.39 1.67 0.00 -0.57 0.22 119.26 121.20 1oqp h ALA 127 Ca 0.27 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1oqp h ALA 127 Cb 0.19 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1oqp h ALA 127 CO -0.19 -0.70 -0.28 -0.22 0.00 0.00 0.00 179.25 177.86 1oqp h LYS 128 N -0.35 -0.21 -0.61 0.00 1.63 -0.22 0.42 116.57 117.23 1oqp h LYS 128 Ca -0.01 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1oqp h LYS 128 Cb 0.32 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 1oqp h LYS 128 CO -0.02 -0.14 0.34 0.93 -3.45 0.00 0.00 179.45 177.11 1oqp h GLU 129 N -0.22 0.62 0.00 1.90 5.08 -0.60 0.66 114.58 122.02 1oqp h GLU 129 Ca 0.18 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1oqp h GLU 129 Cb 0.51 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1oqp h GLU 129 CO -0.51 0.41 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.69 1oqp h LEU 130 N 0.64 0.00 0.00 1.33 3.38 -0.24 -3.47 115.31 116.96 1oqp h LEU 130 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1oqp h LEU 130 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1oqp h LEU 130 CO -0.15 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1oqp n GLY 131 N -0.45 1.46 3.56 0.83 0.00 0.48 -5.04 105.19 106.03 1oqp n GLY 131 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 2.74 -1.42 1.61 0.41 0.12 -4.83 118.70 116.85 1oqp s GLU 132 Ca 0.00 -0.32 -0.15 0.00 -0.41 0.00 0.00 54.97 54.09 1oqp s GLU 132 Cb 0.00 -5.01 0.03 0.00 -1.78 0.00 0.00 34.13 27.37 1oqp s GLU 132 CO 0.00 -3.09 2.18 0.09 -0.49 0.00 0.00 175.26 173.95 1oqp n ASN 133 N 12.92 3.91 -4.74 -0.19 3.02 -1.26 -3.29 115.26 125.62 1oqp n ASN 133 Ca 0.36 -2.84 -0.41 0.00 -0.03 0.00 0.00 54.58 51.66 1oqp n ASN 133 Cb 0.48 -1.65 -0.04 0.00 -0.61 0.00 0.00 39.78 37.96 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 2.36 4.53 0.71 3.41 1.43 -1.26 -5.03 118.68 124.82 1oqp s LEU 134 Ca 0.48 2.10 -0.13 0.00 -1.03 0.00 0.00 54.13 55.55 1oqp s LEU 134 Cb 0.13 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.77 1oqp s LEU 134 CO -0.07 -0.14 1.12 0.42 0.23 0.00 0.00 176.35 177.91 1oqp s THR 135 N -0.59 3.11 0.33 5.49 -4.23 -1.26 -4.82 115.64 113.67 1oqp s THR 135 Ca 0.47 0.47 0.11 0.00 -1.18 0.00 0.00 61.69 61.55 1oqp s THR 135 Cb -0.29 -2.96 0.33 0.00 1.34 0.00 0.00 72.50 70.92 1oqp s THR 135 CO 0.36 -0.37 1.75 -0.08 -0.54 0.00 0.00 174.62 175.74 1oqp h GLU 136 N -0.42 0.56 0.47 3.99 4.81 -1.98 -0.07 114.58 121.94 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 1.25 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1oqp h GLU 136 CO 0.52 0.37 -0.23 0.93 -0.73 0.00 0.00 179.01 179.88 1oqp h GLU 137 N 0.58 -0.61 -0.63 1.92 4.39 -1.98 0.18 114.58 118.43 1oqp h GLU 137 Ca 0.62 0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.46 1oqp h GLU 137 Cb 1.22 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.94 1oqp h GLU 137 CO -0.42 -0.35 0.25 0.93 -1.16 0.00 0.00 179.01 178.26 1oqp h GLU 138 N -0.77 0.43 -0.49 2.33 5.08 -1.68 0.15 114.58 119.63 1oqp h GLU 138 Ca -0.06 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1oqp h GLU 138 Cb 0.55 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1oqp h GLU 138 CO 0.11 0.29 0.31 -0.07 -1.00 0.00 0.00 179.01 178.64 1oqp h LEU 139 N 0.44 0.53 -1.75 1.33 3.38 -0.93 -1.63 115.31 116.68 1oqp h LEU 139 Ca 0.32 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 1oqp h LEU 139 Cb 0.38 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1oqp h LEU 139 CO -0.30 0.38 -0.10 1.56 0.09 0.00 0.00 178.44 180.07 1oqp h GLN 140 N 0.63 0.03 0.27 1.13 4.20 0.10 0.15 115.11 121.62 1oqp h GLN 140 Ca 0.19 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1oqp h GLN 140 Cb -0.03 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1oqp h GLN 140 CO -0.06 0.13 -0.13 0.93 -0.67 0.00 0.00 178.83 179.03 1oqp h GLU 141 N 0.03 -0.35 -0.26 1.46 5.08 -0.15 0.15 114.58 120.55 1oqp h GLU 141 Ca 0.01 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1oqp h GLU 141 Cb 0.20 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1oqp h GLU 141 CO 0.01 -0.13 -0.16 0.52 -1.00 0.00 0.00 179.01 178.25 1oqp h MET 142 N -0.51 -0.14 0.01 2.33 2.86 -0.45 0.65 114.93 119.68 1oqp h MET 142 Ca -0.04 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1oqp h MET 142 Cb 0.38 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1oqp h MET 142 CO 0.06 -0.09 -0.26 0.82 1.06 0.00 0.00 176.91 178.50 1oqp h ILE 143 N -0.14 0.00 -0.53 -1.22 1.08 -0.73 -2.60 117.51 113.36 1oqp h ILE 143 Ca 0.14 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.70 1oqp h ILE 143 Cb 0.36 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.08 1oqp h ILE 143 CO -0.35 0.00 0.36 0.00 -0.69 0.00 0.00 178.15 177.48 1oqp h ALA 144 N -0.99 2.04 -0.70 1.87 0.00 -0.20 0.76 119.26 122.04 1oqp h ALA 144 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oqp h ALA 144 Cb 0.35 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1oqp h ALA 144 CO -0.17 -0.16 0.43 1.49 0.00 0.00 0.00 179.25 180.84 1oqp h GLU 145 N 0.35 0.95 0.00 0.00 4.57 -0.60 -3.38 114.58 116.47 1oqp h GLU 145 Ca 0.24 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1oqp h GLU 145 Cb 0.51 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1oqp h GLU 145 CO -0.06 0.66 -0.89 0.00 -1.18 0.00 0.00 179.01 177.54 1oqp n ALA 146 N -2.43 0.94 -1.55 2.92 0.00 0.72 -4.93 120.51 116.18 1oqp n ALA 146 Ca 0.07 -0.75 -0.39 0.00 0.00 0.00 0.00 53.44 52.37 1oqp n ALA 146 Cb 0.07 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 1oqp n ALA 146 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1oqp n ASP 147 N -4.30 2.44 0.21 0.00 2.03 0.23 -4.81 116.55 112.35 1oqp n ASP 147 Ca -0.13 -0.22 0.15 0.00 0.52 0.00 0.00 54.79 55.11 1oqp n ASP 147 Cb 0.47 -1.52 0.69 0.00 -0.72 0.00 0.00 41.12 40.04 1oqp n ASP 147 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1oqp h ARG 148 N 17.51 0.00 -0.02 -0.67 0.11 -1.85 -1.17 114.38 128.29 1oqp h ARG 148 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1oqp h ARG 148 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1oqp h ARG 148 CO 1.11 0.00 0.00 0.27 0.10 0.00 0.00 179.97 181.45 1oqp n ASN 149 N -2.60 1.65 -4.22 0.08 0.23 -1.26 -5.02 115.26 104.12 1oqp n ASN 149 Ca -0.00 -1.34 -0.33 0.00 -0.53 0.00 0.00 54.58 52.38 1oqp n ASN 149 Cb 0.17 -0.01 -0.05 0.00 -2.08 0.00 0.00 39.78 37.81 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 0.38 -1.42 0.18 0.53 2.03 -0.44 -4.86 116.55 112.95 1oqp n ASP 150 Ca 0.04 -1.10 0.13 0.00 0.52 0.00 0.00 54.79 54.38 1oqp n ASP 150 Cb 0.19 -2.42 0.35 0.00 -0.72 0.00 0.00 41.12 38.52 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 -1.55 0.00 0.00 1.67 3.04 -1.96 -3.47 116.42 114.15 1oqp h ASP 151 Ca -0.62 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.17 1oqp h ASP 151 Cb 1.39 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.68 1oqp h ASP 151 CO 0.74 0.00 0.00 0.59 -2.04 0.00 0.00 179.24 178.53 1oqp n ASN 152 N -2.73 0.00 -4.02 4.15 3.02 -1.26 -5.08 115.26 109.33 1oqp n ASN 152 Ca 0.04 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.31 1oqp n ASN 152 Cb 0.44 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.44 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 -0.19 2.10 -0.26 3.52 2.02 -1.26 -2.18 118.70 122.45 1oqp s GLU 153 Ca 0.00 -0.51 -0.19 0.00 0.02 0.00 0.00 54.97 54.29 1oqp s GLU 153 Cb 0.00 -1.86 -0.02 0.00 0.10 0.00 0.00 34.13 32.35 1oqp s GLU 153 CO 0.00 -0.12 0.59 0.42 0.02 0.00 0.00 175.26 176.17 1oqp s ILE 154 N 1.17 5.01 0.63 -1.63 -1.09 0.44 -4.71 121.20 121.03 1oqp s ILE 154 Ca -0.03 1.02 -0.04 0.00 -2.23 0.00 0.00 60.65 59.37 1oqp s ILE 154 Cb -0.14 -3.90 0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1oqp s ILE 154 CO -0.04 0.03 0.92 1.51 -1.23 0.00 0.00 174.94 176.13 1oqp s ASP 155 N 1.51 5.13 0.18 3.58 -4.77 -1.26 -0.54 116.67 120.49 1oqp s ASP 155 Ca 0.24 0.38 -0.17 0.00 -3.30 0.00 0.00 52.55 49.70 1oqp s ASP 155 Cb -0.15 -1.18 0.13 0.00 -1.09 0.00 0.00 42.92 40.63 1oqp s ASP 155 CO 0.09 -1.34 1.65 -0.33 0.70 0.00 0.00 175.17 175.94 1oqp h GLU 156 N -0.30 -0.03 0.32 2.11 3.07 -1.99 0.13 114.58 117.89 1oqp h GLU 156 Ca -0.44 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.41 1oqp h GLU 156 Cb 1.30 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1oqp h GLU 156 CO 0.58 -0.02 -0.17 0.22 -1.40 0.00 0.00 179.01 178.22 1oqp h ASP 157 N -0.03 -0.41 -0.58 1.42 3.58 -1.99 0.17 116.42 118.58 1oqp h ASP 157 Ca 0.22 0.02 0.10 0.00 0.42 0.00 0.00 57.03 57.79 1oqp h ASP 157 Cb 0.36 0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.46 1oqp h ASP 157 CO -0.48 -0.28 0.18 -0.33 -2.88 0.00 0.00 179.24 175.45 1oqp h GLU 158 N -0.45 0.33 0.42 0.28 5.08 -1.83 0.27 114.58 118.68 1oqp h GLU 158 Ca -0.04 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1oqp h GLU 158 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1oqp h GLU 158 CO 0.05 0.22 -0.20 0.35 -1.00 0.00 0.00 179.01 178.43 1oqp h PHE 159 N 0.34 -0.52 -0.64 4.33 3.57 -0.48 -0.77 116.94 122.77 1oqp h PHE 159 Ca 0.30 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.88 1oqp h PHE 159 Cb 0.39 0.17 -0.11 0.00 2.79 0.00 0.00 35.95 39.19 1oqp h PHE 159 CO -0.20 -0.30 -0.42 0.82 -2.23 0.00 0.00 178.31 175.98 1oqp h ILE 160 N -0.61 0.08 -0.14 1.41 2.04 -0.39 1.00 117.51 120.90 1oqp h ILE 160 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1oqp h ILE 160 Cb 0.46 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 1oqp h ILE 160 CO 0.09 0.00 -0.16 0.03 0.00 0.00 0.00 178.15 178.12 1oqp h ARG 161 N -0.18 -0.18 -0.32 2.37 3.08 -0.62 -0.71 114.38 117.81 1oqp h ARG 161 Ca 0.20 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.18 1oqp h ARG 161 Cb 0.56 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1oqp h ARG 161 CO -0.73 -0.12 -0.18 0.97 -1.07 0.00 0.00 179.97 178.84 1oqp h ILE 162 N -0.19 1.25 -0.99 2.04 2.10 -0.54 0.12 117.51 121.30 1oqp h ILE 162 Ca 0.10 -1.18 0.05 0.00 1.08 0.00 0.00 64.86 64.91 1oqp h ILE 162 Cb 0.33 1.20 -0.06 0.00 -1.09 0.00 0.00 36.82 37.20 1oqp h ILE 162 CO -0.25 0.39 0.64 0.24 -1.08 0.00 0.00 178.15 178.09 1oqp h MET 163 N 0.53 1.16 0.73 2.19 2.86 -0.27 -0.88 114.93 121.25 1oqp h MET 163 Ca 0.09 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1oqp h MET 163 Cb 0.60 -0.26 0.01 0.00 0.06 0.00 0.00 31.60 32.01 1oqp h MET 163 CO 0.04 0.77 -0.35 0.87 1.06 0.00 0.00 176.91 179.30 1oqp h LYS 164 N 1.20 -0.95 -0.96 1.72 6.56 -0.56 0.18 116.57 123.76 1oqp h LYS 164 Ca 0.41 0.06 0.14 0.00 -1.06 0.00 0.00 60.65 60.20 1oqp h LYS 164 Cb 0.09 0.21 -0.15 0.00 -0.57 0.00 0.00 32.23 31.82 1oqp h LYS 164 CO -0.15 -0.61 -0.43 -0.22 -2.06 0.00 0.00 179.45 175.99 1oqp h LYS 165 N -1.17 -0.02 -0.38 3.15 3.64 -0.11 0.70 116.57 122.38 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 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1oqp h LYS 165 CO 0.16 -0.01 0.00 2.41 -2.27 0.00 0.00 179.45 179.74 1oqp n THR 166 N -5.42 0.50 -3.47 1.00 -1.04 -0.40 -4.92 114.28 100.53 1oqp n THR 166 Ca 0.08 -0.54 -0.24 0.00 -2.04 0.00 0.00 64.05 61.30 1oqp n THR 166 Cb 0.37 0.35 0.06 0.00 -1.82 0.00 0.00 70.33 69.29 1oqp n THR 166 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1oqp n SER 167 N 0.72 -6.11 0.12 8.00 2.88 0.24 -4.91 113.62 114.56 1oqp n SER 167 Ca 0.15 -0.49 -0.20 0.00 -1.33 0.00 0.00 58.87 57.00 1oqp n SER 167 Cb 0.37 -4.85 -0.15 0.00 -0.75 0.00 0.00 64.21 58.83 1oqp n SER 167 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1oqp h LEU 168 N -2.25 0.61 0.00 2.46 3.38 -0.94 -3.50 115.31 115.08 1oqp h LEU 168 Ca -0.56 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 56.74 1oqp h LEU 168 Cb 1.37 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1oqp h LEU 168 CO 0.57 1.53 0.00 0.49 0.09 0.00 0.00 178.44 181.13