#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4j h GLN 95 N 0.00 0.00 0.00 -0.78 4.20 -2.15 -3.51 115.11 112.87 2a4j h GLN 95 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2a4j h GLN 95 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2a4j h GLN 95 CO 0.00 0.00 0.00 1.17 -0.67 0.00 0.00 178.83 179.33 2a4j n LYS 96 N -2.67 0.00 -3.06 1.46 4.81 -1.26 -5.13 118.16 112.31 2a4j n LYS 96 Ca -0.01 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.02 2a4j n LYS 96 Cb 0.04 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.03 2a4j n LYS 96 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2a4j s MET 97 N 0.00 4.14 0.04 1.64 -1.94 -1.26 -5.06 119.30 116.86 2a4j s MET 97 Ca 0.00 0.64 -0.20 0.00 -1.71 0.00 0.00 55.69 54.42 2a4j s MET 97 Cb 0.00 -3.64 -0.06 0.00 2.01 0.00 0.00 34.83 33.14 2a4j s MET 97 CO 0.00 -0.41 0.58 -1.54 -0.01 0.00 0.00 175.02 173.64 2a4j s SER 98 N 1.41 7.03 -0.34 3.03 1.04 -1.26 -5.07 113.70 119.54 2a4j s SER 98 Ca 0.28 1.22 0.03 0.00 0.48 0.00 0.00 55.95 57.97 2a4j s SER 98 Cb -0.15 -2.36 0.10 0.00 0.10 0.00 0.00 66.02 63.70 2a4j s SER 98 CO 0.08 0.21 0.07 -1.61 0.98 0.00 0.00 173.24 172.97 2a4j s GLU 99 N -0.74 1.37 0.00 4.02 2.02 -1.26 -4.87 118.70 119.24 2a4j s GLU 99 Ca 0.30 -1.78 0.00 0.00 0.02 0.00 0.00 54.97 53.51 2a4j s GLU 99 Cb -0.19 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.04 2a4j s GLU 99 CO 0.18 -0.96 0.00 0.36 0.02 0.00 0.00 175.26 174.87 2a4j n LYS 100 N 4.30 0.00 -0.04 1.61 2.85 -1.26 -4.97 118.16 120.65 2a4j n LYS 100 Ca 0.03 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2a4j n LYS 100 Cb 0.42 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.80 2a4j n LYS 100 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2a4j h ASP 101 N 0.00 0.00 -0.91 -5.58 3.32 -1.98 -2.29 116.42 108.98 2a4j h ASP 101 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a4j h ASP 101 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2a4j h ASP 101 CO 0.00 0.36 0.58 0.71 -1.72 0.00 0.00 179.24 179.17 2a4j h THR 102 N -0.71 1.24 -0.21 0.35 1.35 -1.98 -1.85 112.91 111.09 2a4j h THR 102 Ca 0.00 -0.47 0.04 0.00 -0.55 0.00 0.00 66.41 65.43 2a4j h THR 102 Cb 0.01 -0.08 -0.04 0.00 -1.73 0.00 0.00 68.15 66.31 2a4j h THR 102 CO 0.00 0.24 -0.05 0.11 -0.25 0.00 0.00 175.52 175.57 2a4j h LYS 103 N 1.24 -0.00 0.00 4.72 1.57 -1.94 -2.65 116.57 119.51 2a4j h LYS 103 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2a4j h LYS 103 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2a4j h LYS 103 CO -0.07 -0.00 0.00 1.49 -0.57 0.00 0.00 179.45 180.30 2a4j h GLU 104 N -0.00 0.00 0.29 3.15 4.57 -1.36 -2.24 114.58 118.99 2a4j h GLU 104 Ca 0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2a4j h GLU 104 Cb 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2a4j h GLU 104 CO -0.22 0.00 -0.14 0.93 -1.18 0.00 0.00 179.01 178.40 2a4j h GLU 105 N 0.00 -0.38 -0.60 1.92 5.08 -1.02 -1.30 114.58 118.27 2a4j h GLU 105 Ca 0.00 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2a4j h GLU 105 Cb 0.44 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2a4j h GLU 105 CO 0.00 -0.25 0.08 -0.84 -1.00 0.00 0.00 179.01 177.00 2a4j h ILE 106 N -0.59 1.25 -0.42 3.13 3.07 -1.60 -2.45 117.51 119.90 2a4j h ILE 106 Ca -0.04 -1.00 -0.12 0.00 1.55 0.00 0.00 64.86 65.25 2a4j h ILE 106 Cb 0.30 0.70 -0.01 0.00 -0.27 0.00 0.00 36.82 37.53 2a4j h ILE 106 CO 0.07 0.37 -0.22 0.25 -1.05 0.00 0.00 178.15 177.57 2a4j h LEU 107 N 0.93 0.87 -0.86 0.16 5.85 -1.58 -2.63 115.31 118.05 2a4j h LEU 107 Ca 0.19 -0.32 0.15 0.00 0.84 0.00 0.00 57.88 58.74 2a4j h LEU 107 Cb 0.42 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 2a4j h LEU 107 CO 0.01 1.05 0.45 0.50 -0.34 0.00 0.00 178.44 180.11 2a4j h LYS 108 N 0.74 0.62 -0.55 1.25 3.11 -1.11 -0.09 116.57 120.54 2a4j h LYS 108 Ca 0.10 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.88 2a4j h LYS 108 Cb 0.75 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.82 2a4j h LYS 108 CO 0.06 0.41 0.25 0.00 -2.81 0.00 0.00 179.45 177.36 2a4j h ALA 109 N 1.56 0.71 -0.34 5.00 0.00 -1.41 -1.60 119.26 123.18 2a4j h ALA 109 Ca 0.47 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2a4j h ALA 109 Cb 0.66 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2a4j h ALA 109 CO -0.36 0.29 0.23 0.35 0.00 0.00 0.00 179.25 179.76 2a4j h PHE 110 N 0.74 0.25 -0.17 0.00 3.57 -1.06 -1.57 116.94 118.70 2a4j h PHE 110 Ca 0.19 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 2a4j h PHE 110 Cb 0.14 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2a4j h PHE 110 CO -0.00 0.14 -0.25 0.87 -2.23 0.00 0.00 178.31 176.84 2a4j h LYS 111 N 0.25 0.31 -0.68 1.11 1.57 -0.55 -3.04 116.57 115.54 2a4j h LYS 111 Ca 0.15 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2a4j h LYS 111 Cb 0.27 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2a4j h LYS 111 CO -0.03 0.54 0.45 -0.07 -0.57 0.00 0.00 179.45 179.77 2a4j h LEU 112 N 0.28 0.72 -0.39 2.94 3.38 -0.32 -2.77 115.31 119.14 2a4j h LEU 112 Ca 0.04 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2a4j h LEU 112 Cb 0.59 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 2a4j h LEU 112 CO 0.04 0.51 -0.28 -0.26 0.09 0.00 0.00 178.44 178.54 2a4j h PHE 113 N 0.84 -0.74 -2.19 1.13 0.04 -1.35 -3.40 116.94 111.28 2a4j h PHE 113 Ca 0.26 0.05 -0.65 0.00 2.80 0.00 0.00 57.97 60.44 2a4j h PHE 113 Cb 0.02 0.38 -0.15 0.00 2.20 0.00 0.00 35.95 38.40 2a4j h PHE 113 CO -0.00 -0.35 0.91 -0.51 -0.60 0.00 0.00 178.31 177.77 2a4j s ASP 114 N -5.09 6.46 0.01 2.17 1.01 -1.05 -4.81 116.67 115.37 2a4j s ASP 114 Ca -0.15 -1.55 -0.25 0.00 0.71 0.00 0.00 52.55 51.31 2a4j s ASP 114 Cb 0.14 -2.45 -0.18 0.00 1.01 0.00 0.00 42.92 41.44 2a4j s ASP 114 CO 0.69 -1.30 1.37 0.44 0.21 0.00 0.00 175.17 176.57 2a4j h ASP 115 N 9.30 -0.09 0.11 0.27 3.32 -1.80 -3.01 116.42 124.52 2a4j h ASP 115 Ca 0.03 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2a4j h ASP 115 Cb 1.03 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2a4j h ASP 115 CO 1.21 0.26 0.00 0.47 -1.72 0.00 0.00 179.24 179.46 2a4j n ASP 116 N -4.98 0.00 -2.49 6.45 8.00 -1.26 -5.00 116.55 117.27 2a4j n ASP 116 Ca -0.08 -0.58 -0.03 0.00 0.71 0.00 0.00 54.79 54.80 2a4j n ASP 116 Cb 0.20 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2a4j n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a4j n GLU 117 N -1.07 -2.29 0.00 -1.24 4.71 -1.14 -5.05 120.64 114.55 2a4j n GLU 117 Ca 0.17 2.03 0.00 0.00 -0.01 0.00 0.00 57.16 59.34 2a4j n GLU 117 Cb 0.11 -4.58 0.00 0.00 -1.01 0.00 0.00 31.44 25.96 2a4j n GLU 117 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2a4j n THR 118 N 0.10 0.00 -0.47 2.62 5.66 -1.26 -5.09 114.28 115.84 2a4j n THR 118 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 2a4j n THR 118 Cb 0.18 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 2a4j n THR 118 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2a4j n GLY 119 N 0.08 0.75 3.60 1.09 0.00 -1.26 -5.09 105.19 104.36 2a4j n GLY 119 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2a4j n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a4j s LYS 120 N -0.63 0.90 0.31 1.61 1.02 -1.26 -4.45 119.74 117.25 2a4j s LYS 120 Ca 0.00 0.78 0.03 0.00 0.02 0.00 0.00 55.97 56.80 2a4j s LYS 120 Cb 0.00 0.44 -0.05 0.00 -0.52 0.00 0.00 37.83 37.70 2a4j s LYS 120 CO 0.00 -0.17 0.09 0.96 -0.92 0.00 0.00 175.35 175.32 2a4j s ILE 121 N -0.09 0.78 0.47 2.17 -5.25 -1.05 -4.79 121.20 113.43 2a4j s ILE 121 Ca -0.03 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 57.69 2a4j s ILE 121 Cb -0.04 -2.64 -0.02 0.00 2.95 0.00 0.00 42.46 42.72 2a4j s ILE 121 CO 0.04 0.00 0.24 -0.44 -1.79 0.00 0.00 174.94 172.99 2a4j s SER 122 N -3.43 4.51 0.10 4.36 0.01 -1.26 -2.21 113.70 115.77 2a4j s SER 122 Ca 0.35 -1.17 -0.09 0.00 1.31 0.00 0.00 55.95 56.34 2a4j s SER 122 Cb 0.07 -0.08 0.08 0.00 0.21 0.00 0.00 66.02 66.30 2a4j s SER 122 CO 0.15 -0.77 0.70 0.33 0.41 0.00 0.00 173.24 174.06 2a4j n PHE 123 N -1.43 -0.03 -0.07 2.43 7.35 -1.26 -2.39 117.46 122.06 2a4j n PHE 123 Ca -0.03 0.56 -0.04 0.00 -0.76 0.00 0.00 57.45 57.18 2a4j n PHE 123 Cb 0.65 -0.64 0.18 0.00 0.35 0.00 0.00 39.48 40.01 2a4j n PHE 123 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2a4j h LYS 124 N 0.00 0.70 -0.28 -4.13 1.57 -1.98 -2.88 116.57 109.57 2a4j h LYS 124 Ca 0.14 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2a4j h LYS 124 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2a4j h LYS 124 CO -0.44 0.76 0.19 -0.91 -0.57 0.00 0.00 179.45 178.47 2a4j h ASN 125 N 0.65 0.32 -0.11 0.86 2.35 -1.79 0.20 115.58 118.07 2a4j h ASN 125 Ca 0.12 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2a4j h ASN 125 Cb 0.49 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2a4j h ASN 125 CO 0.03 0.23 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.83 2a4j h LEU 126 N 0.38 -0.47 -2.07 1.61 4.07 -1.61 -2.37 115.31 114.85 2a4j h LEU 126 Ca 0.10 0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.18 2a4j h LEU 126 Cb -0.04 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 2a4j h LEU 126 CO -0.02 -0.10 0.34 0.50 -1.08 0.00 0.00 178.44 178.08 2a4j h LYS 127 N -0.10 0.00 0.00 1.13 3.64 -1.44 -2.34 116.57 117.46 2a4j h LYS 127 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2a4j h LYS 127 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2a4j h LYS 127 CO -0.15 0.00 -0.44 0.00 -2.27 0.00 0.00 179.45 176.59 2a4j h ARG 128 N 0.00 0.00 -0.37 1.90 2.47 -0.06 0.16 114.38 118.48 2a4j h ARG 128 Ca 0.09 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.72 2a4j h ARG 128 Cb 0.78 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.08 2a4j h ARG 128 CO -0.00 0.00 -0.15 -0.39 0.56 0.00 0.00 179.97 179.99 2a4j h VAL 129 N -0.99 1.26 0.00 2.04 -1.51 -1.68 -2.23 116.25 113.14 2a4j h VAL 129 Ca 0.00 -1.17 -0.04 0.00 -1.23 0.00 0.00 66.70 64.25 2a4j h VAL 129 Cb 0.44 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 2a4j h VAL 129 CO 0.00 0.39 -0.21 0.00 -1.23 0.00 0.00 177.57 176.53 2a4j h ALA 130 N 1.23 1.17 -0.71 5.19 0.00 -1.59 -3.13 119.26 121.43 2a4j h ALA 130 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2a4j h ALA 130 Cb 0.60 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2a4j h ALA 130 CO 0.04 0.26 0.34 -0.22 0.00 0.00 0.00 179.25 179.67 2a4j h LYS 131 N 0.00 1.01 -0.80 0.00 3.64 -0.21 -2.66 116.57 117.56 2a4j h LYS 131 Ca -0.00 -0.14 0.19 0.00 -1.27 0.00 0.00 60.65 59.43 2a4j h LYS 131 Cb 0.56 -0.19 -0.13 0.00 -0.41 0.00 0.00 32.23 32.06 2a4j h LYS 131 CO 0.03 0.78 0.14 0.93 -2.27 0.00 0.00 179.45 179.06 2a4j h GLU 132 N 1.01 0.19 0.78 1.90 5.08 -1.35 -2.30 114.58 119.89 2a4j h GLU 132 Ca 0.25 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2a4j h GLU 132 Cb 0.10 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.31 2a4j h GLU 132 CO -0.03 0.12 -0.38 1.25 -1.00 0.00 0.00 179.01 178.98 2a4j h LEU 133 N 0.19 -0.89 0.00 1.33 5.85 -1.70 -3.50 115.31 116.60 2a4j h LEU 133 Ca 0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.20 2a4j h LEU 133 Cb 0.86 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2a4j h LEU 133 CO -0.62 -0.57 0.00 0.61 -0.34 0.00 0.00 178.44 177.53 2a4j n GLY 134 N -1.17 3.36 0.38 3.75 0.00 -0.87 -5.11 105.19 105.53 2a4j n GLY 134 Ca -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2a4j n GLY 134 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2a4j n GLU 135 N 0.00 -0.03 -0.19 1.61 2.13 -1.25 -4.76 120.64 118.15 2a4j n GLU 135 Ca 0.00 0.39 -0.10 0.00 0.66 0.00 0.00 57.16 58.11 2a4j n GLU 135 Cb 0.00 -0.03 0.02 0.00 0.27 0.00 0.00 31.44 31.70 2a4j n GLU 135 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2a4j h ASN 136 N 0.02 1.04 -4.15 4.31 -1.24 -1.99 -3.46 115.58 110.11 2a4j h ASN 136 Ca 0.00 -0.34 -0.51 0.00 0.71 0.00 0.00 56.30 56.16 2a4j h ASN 136 Cb 0.00 -0.28 0.10 0.00 0.73 0.00 0.00 38.32 38.87 2a4j h ASN 136 CO 0.00 1.13 0.40 -0.76 -1.29 0.00 0.00 177.43 176.92 2a4j s LEU 137 N -9.25 3.52 0.67 0.34 1.43 -1.26 -5.08 118.68 109.05 2a4j s LEU 137 Ca -0.12 2.12 -0.09 0.00 -1.03 0.00 0.00 54.13 55.02 2a4j s LEU 137 Cb 0.13 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.81 2a4j s LEU 137 CO 0.86 -1.56 1.02 0.42 0.23 0.00 0.00 176.35 177.33 2a4j s THR 138 N -2.07 3.21 0.39 5.49 -4.23 -1.26 -4.97 115.64 112.20 2a4j s THR 138 Ca 0.70 0.15 0.25 0.00 -1.18 0.00 0.00 61.69 61.61 2a4j s THR 138 Cb -0.23 -3.35 0.27 0.00 1.34 0.00 0.00 72.50 70.53 2a4j s THR 138 CO 0.37 -0.41 2.04 -2.24 -0.54 0.00 0.00 174.62 173.83 2a4j h ASP 139 N -0.52 0.00 -0.09 3.99 3.04 -1.98 -2.47 116.42 118.39 2a4j h ASP 139 Ca -0.45 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.32 2a4j h ASP 139 Cb 1.27 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.56 2a4j h ASP 139 CO 0.62 0.14 -0.01 -0.33 -2.04 0.00 0.00 179.24 177.62 2a4j h GLU 140 N 0.00 0.18 -0.66 4.15 5.08 -1.99 -2.04 114.58 119.30 2a4j h GLU 140 Ca -0.00 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2a4j h GLU 140 Cb 0.38 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2a4j h GLU 140 CO 0.02 0.47 0.39 0.93 -1.00 0.00 0.00 179.01 179.82 2a4j h GLU 141 N -0.14 0.73 -0.03 2.33 5.08 -1.95 -2.30 114.58 118.30 2a4j h GLU 141 Ca 0.02 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2a4j h GLU 141 Cb 0.40 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2a4j h GLU 141 CO 0.01 0.48 -0.51 1.37 -1.00 0.00 0.00 179.01 179.36 2a4j h LEU 142 N 0.75 0.09 -0.58 1.33 8.10 -1.52 -2.23 115.31 121.25 2a4j h LEU 142 Ca 0.28 -0.04 -0.11 0.00 0.11 0.00 0.00 57.88 58.11 2a4j h LEU 142 Cb 0.09 -0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 40.26 2a4j h LEU 142 CO -0.13 0.58 -0.10 -0.61 -4.11 0.00 0.00 178.44 174.07 2a4j h GLN 143 N 0.06 1.03 -0.99 0.17 5.75 -1.31 -2.53 115.11 117.30 2a4j h GLN 143 Ca -0.00 -0.37 0.06 0.00 -0.15 0.00 0.00 58.65 58.19 2a4j h GLN 143 Cb 0.92 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.33 2a4j h GLN 143 CO 0.07 1.06 0.64 0.93 -2.65 0.00 0.00 178.83 178.88 2a4j h GLU 144 N 0.92 1.13 -0.12 1.69 5.08 -1.34 -2.68 114.58 119.26 2a4j h GLU 144 Ca 0.14 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2a4j h GLU 144 Cb 0.66 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2a4j h GLU 144 CO 0.05 0.75 0.08 0.52 -1.00 0.00 0.00 179.01 179.40 2a4j h MET 145 N 1.16 0.16 -0.92 2.33 2.86 -1.30 -1.36 114.93 117.86 2a4j h MET 145 Ca 0.42 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.07 2a4j h MET 145 Cb 0.15 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 2a4j h MET 145 CO -0.17 0.11 0.61 0.97 1.06 0.00 0.00 176.91 179.49 2a4j h ILE 146 N 0.15 1.21 -0.67 -1.22 6.09 -1.38 -2.50 117.51 119.20 2a4j h ILE 146 Ca 0.04 -0.42 -0.07 0.00 -1.37 0.00 0.00 64.86 63.04 2a4j h ILE 146 Cb -0.01 -0.11 -0.03 0.00 0.47 0.00 0.00 36.82 37.14 2a4j h ILE 146 CO -0.01 0.22 0.12 0.44 -3.07 0.00 0.00 178.15 175.86 2a4j h ASP 147 N 1.21 1.04 0.27 2.19 3.32 -1.47 -2.62 116.42 120.36 2a4j h ASP 147 Ca 0.35 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2a4j h ASP 147 Cb -0.08 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.16 2a4j h ASP 147 CO -0.09 1.03 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.79 2a4j h GLU 148 N 1.01 -0.64 0.14 3.56 3.07 -0.96 -3.28 114.58 117.49 2a4j h GLU 148 Ca 0.20 0.04 -0.30 0.00 -0.50 0.00 0.00 59.36 58.81 2a4j h GLU 148 Cb 0.42 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2a4j h GLU 148 CO 0.01 -0.42 -1.42 0.00 -1.40 0.00 0.00 179.01 175.77 2a4j h ALA 149 N -0.13 0.15 -1.31 3.43 0.00 -1.55 -3.33 119.26 116.52 2a4j h ALA 149 Ca -0.00 -1.00 -0.79 0.00 0.00 0.00 0.00 54.91 53.12 2a4j h ALA 149 Cb 0.63 0.17 -0.22 0.00 0.00 0.00 0.00 17.79 18.36 2a4j h ALA 149 CO -0.11 1.02 1.40 -3.47 0.00 0.00 0.00 179.25 178.09 2a4j n ASP 150 N -3.52 6.68 0.41 0.00 2.03 -0.99 -4.89 116.55 116.29 2a4j n ASP 150 Ca -0.14 -3.38 -0.20 0.00 0.52 0.00 0.00 54.79 51.60 2a4j n ASP 150 Cb 1.04 -1.30 -0.10 0.00 -0.72 0.00 0.00 41.12 40.04 2a4j n ASP 150 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2a4j h ARG 151 N 5.03 -1.14 -1.07 -0.67 3.08 -1.68 -2.13 114.38 115.81 2a4j h ARG 151 Ca 0.42 0.08 0.29 0.00 0.07 0.00 0.00 59.98 60.83 2a4j h ARG 151 Cb 0.49 0.26 -0.10 0.00 0.08 0.00 0.00 29.97 30.69 2a4j h ARG 151 CO 1.38 -0.76 0.68 0.38 -1.07 0.00 0.00 179.97 180.59 2a4j h ASP 152 N -1.18 0.44 -2.50 7.04 2.03 -1.90 -3.48 116.42 116.87 2a4j h ASP 152 Ca -0.10 0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2a4j h ASP 152 Cb 0.95 0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 2a4j h ASP 152 CO 0.08 0.05 0.00 0.61 -1.03 0.00 0.00 179.24 178.95 2a4j n GLY 153 N -1.46 0.85 0.06 7.15 0.00 -0.80 -5.04 105.19 105.94 2a4j n GLY 153 Ca 0.27 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2a4j n GLY 153 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2a4j h ASP 154 N 0.00 -0.01 0.00 1.61 3.58 -1.93 -3.50 116.42 116.17 2a4j h ASP 154 Ca 0.00 -0.49 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2a4j h ASP 154 Cb 0.88 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.93 2a4j h ASP 154 CO 0.00 0.49 0.00 0.61 -2.88 0.00 0.00 179.24 177.46 2a4j n GLY 155 N 0.26 1.06 3.02 -0.78 0.00 -1.26 -5.15 105.19 102.34 2a4j n GLY 155 Ca -0.09 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2a4j n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a4j s GLU 156 N 0.00 0.38 0.29 1.61 2.02 -1.26 -4.77 118.70 116.96 2a4j s GLU 156 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.37 2a4j s GLU 156 Cb 0.00 0.14 -0.04 0.00 0.10 0.00 0.00 34.13 34.33 2a4j s GLU 156 CO 0.00 -0.07 0.48 0.14 0.02 0.00 0.00 175.26 175.83 2a4j s VAL 157 N -1.68 5.14 0.53 2.63 -7.23 -0.94 -4.73 120.40 114.12 2a4j s VAL 157 Ca -0.14 -0.45 0.09 0.00 -1.81 0.00 0.00 61.98 59.67 2a4j s VAL 157 Cb -0.08 -3.82 0.06 0.00 0.56 0.00 0.00 36.38 33.11 2a4j s VAL 157 CO -0.01 -0.41 0.67 -0.94 -0.31 0.00 0.00 175.10 174.10 2a4j s SER 158 N -3.71 5.14 0.37 4.85 1.04 -1.26 -2.54 113.70 117.58 2a4j s SER 158 Ca 0.39 -0.81 0.17 0.00 0.48 0.00 0.00 55.95 56.18 2a4j s SER 158 Cb -0.10 0.08 1.10 0.00 0.10 0.00 0.00 66.02 67.20 2a4j s SER 158 CO 0.33 -1.15 1.70 1.05 0.98 0.00 0.00 173.24 176.15 2a4j h GLU 159 N 0.40 0.35 0.00 4.02 4.11 -2.00 -2.58 114.58 118.89 2a4j h GLU 159 Ca -0.33 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.07 2a4j h GLU 159 Cb 1.29 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2a4j h GLU 159 CO 0.45 0.23 0.00 1.04 0.07 0.00 0.00 179.01 180.80 2a4j n GLN 160 N -4.82 0.13 -0.09 1.06 6.02 -1.26 -1.99 117.38 116.42 2a4j n GLN 160 Ca 0.30 0.61 -0.16 0.00 -0.01 0.00 0.00 57.00 57.73 2a4j n GLN 160 Cb 0.97 -1.91 -0.08 0.00 1.02 0.00 0.00 30.24 30.24 2a4j n GLN 160 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2a4j h GLU 161 N 0.00 0.00 -0.13 -1.09 5.08 -1.85 -0.31 114.58 116.28 2a4j h GLU 161 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2a4j h GLU 161 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2a4j h GLU 161 CO 0.00 0.68 0.01 0.35 -1.00 0.00 0.00 179.01 179.05 2a4j h PHE 162 N -1.00 0.24 0.39 4.33 3.04 -1.75 -2.21 116.94 119.98 2a4j h PHE 162 Ca -0.24 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.66 2a4j h PHE 162 Cb 1.05 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.50 2a4j h PHE 162 CO -0.00 0.43 -0.20 -0.07 -2.02 0.00 0.00 178.31 176.45 2a4j h LEU 163 N -0.03 -0.48 -0.34 0.59 3.38 -1.62 -2.58 115.31 114.24 2a4j h LEU 163 Ca 0.04 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 2a4j h LEU 163 Cb 0.33 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2a4j h LEU 163 CO 0.00 -0.33 -0.76 -0.09 0.09 0.00 0.00 178.44 177.35 2a4j h ARG 164 N -0.55 0.48 -0.14 1.13 2.43 -1.13 -2.07 114.38 114.54 2a4j h ARG 164 Ca -0.05 -0.40 -0.22 0.00 -0.81 0.00 0.00 59.98 58.50 2a4j h ARG 164 Cb 0.43 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2a4j h ARG 164 CO 0.08 1.03 -0.77 0.82 -1.51 0.00 0.00 179.97 179.62 2a4j h ILE 165 N 0.32 1.30 -0.50 1.20 1.08 -1.49 -3.05 117.51 116.36 2a4j h ILE 165 Ca -0.04 -2.01 0.07 0.00 -0.39 0.00 0.00 64.86 62.49 2a4j h ILE 165 Cb 1.35 2.01 -0.06 0.00 -3.07 0.00 0.00 36.82 37.05 2a4j h ILE 165 CO 0.14 0.63 0.16 -0.03 -0.69 0.00 0.00 178.15 178.35 2a4j h MET 166 N 0.48 0.31 0.00 2.37 4.05 -1.43 -3.37 114.93 117.35 2a4j h MET 166 Ca -0.05 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2a4j h MET 166 Cb 1.39 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 2a4j h MET 166 CO 0.15 0.21 0.00 1.17 0.23 0.00 0.00 176.91 178.67 2a4j n LYS 167 N -5.03 0.00 -2.49 0.39 4.81 -0.78 -4.79 118.16 110.26 2a4j n LYS 167 Ca 0.05 0.49 -0.43 0.00 -0.87 0.00 0.00 58.31 57.56 2a4j n LYS 167 Cb 0.22 -1.23 -0.02 0.00 0.02 0.00 0.00 35.03 34.01 2a4j n LYS 167 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2a4j s LYS 168 N -1.95 4.22 -0.32 1.64 2.36 -1.15 -5.02 119.74 119.52 2a4j s LYS 168 Ca 0.00 1.54 -0.08 0.00 -2.55 0.00 0.00 55.97 54.88 2a4j s LYS 168 Cb 0.00 -3.74 0.02 0.00 -1.05 0.00 0.00 37.83 33.06 2a4j s LYS 168 CO 0.00 -0.71 0.11 0.99 1.55 0.00 0.00 175.35 177.29 2a4j s THR 169 N 3.47 4.08 -0.21 3.43 2.01 -1.26 -4.72 115.64 122.43 2a4j s THR 169 Ca 0.52 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 61.42 2a4j s THR 169 Cb -0.19 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.14 2a4j s THR 169 CO 0.13 -0.04 1.04 -0.94 -0.69 0.00 0.00 174.62 174.12 2a4j s SER 170 N 1.49 7.12 -0.98 3.53 1.04 -1.26 -4.98 113.70 119.67 2a4j s SER 170 Ca 0.02 1.41 -0.20 0.00 0.48 0.00 0.00 55.95 57.66 2a4j s SER 170 Cb -0.18 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.50 2a4j s SER 170 CO 0.04 -0.64 1.27 -0.22 0.98 0.00 0.00 173.24 174.66 2a4j s LEU 171 N 3.02 4.45 0.00 2.42 2.96 -1.26 -5.33 118.68 124.93 2a4j s LEU 171 Ca 0.45 -1.85 0.00 0.00 -0.22 0.00 0.00 54.13 52.51 2a4j s LEU 171 Cb -0.16 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.07 2a4j s LEU 171 CO 0.08 -1.23 0.00 -1.22 -1.32 0.00 0.00 176.35 172.66