#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 -2.82 4.20 -2.15 -3.51 115.11 110.83 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 -2.56 0.00 -3.20 1.46 4.81 -1.26 -5.12 118.16 112.30 2a4j n LYS 96 Ca -0.01 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.03 2a4j n LYS 96 Cb 0.03 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.00 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 -0.22 4.08 0.20 1.64 -1.94 -1.26 -5.07 119.30 116.74 2a4j s MET 97 Ca 0.00 0.39 -0.22 0.00 -1.71 0.00 0.00 55.69 54.15 2a4j s MET 97 Cb 0.00 -3.65 -0.08 0.00 2.01 0.00 0.00 34.83 33.11 2a4j s MET 97 CO 0.00 -0.36 0.75 -1.54 -0.01 0.00 0.00 175.02 173.85 2a4j s SER 98 N 1.52 7.20 -0.38 3.03 1.04 -1.26 -5.05 113.70 119.80 2a4j s SER 98 Ca 0.23 1.52 0.04 0.00 0.48 0.00 0.00 55.95 58.22 2a4j s SER 98 Cb -0.16 -2.46 0.16 0.00 0.10 0.00 0.00 66.02 63.67 2a4j s SER 98 CO 0.09 0.10 0.41 -0.70 0.98 0.00 0.00 173.24 174.13 2a4j s GLU 99 N -1.63 0.67 0.00 4.02 2.12 -1.26 -4.96 118.70 117.66 2a4j s GLU 99 Ca 0.40 -0.78 0.00 0.00 0.36 0.00 0.00 54.97 54.95 2a4j s GLU 99 Cb -0.19 -0.61 0.00 0.00 0.26 0.00 0.00 34.13 33.59 2a4j s GLU 99 CO 0.23 -1.20 0.00 1.17 -0.54 0.00 0.00 175.26 174.92 2a4j n LYS 100 N 4.26 0.00 -0.11 4.30 4.81 -1.26 -5.07 118.16 125.08 2a4j n LYS 100 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.54 2a4j n LYS 100 Cb 0.47 0.00 0.25 0.00 0.02 0.00 0.00 35.03 35.77 2a4j n LYS 100 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2a4j h ASP 101 N 0.00 0.71 -0.20 3.14 3.32 -1.99 -2.38 116.42 119.02 2a4j h ASP 101 Ca 0.00 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 56.98 2a4j h ASP 101 Cb 0.00 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2a4j h ASP 101 CO 0.00 0.65 0.06 0.71 -1.72 0.00 0.00 179.24 178.94 2a4j h THR 102 N 0.77 0.94 -0.97 0.35 1.35 -2.00 -2.39 112.91 110.96 2a4j h THR 102 Ca 0.18 -0.05 0.04 0.00 -0.55 0.00 0.00 66.41 66.03 2a4j h THR 102 Cb 0.16 0.78 -0.06 0.00 -1.73 0.00 0.00 68.15 67.30 2a4j h THR 102 CO -0.02 0.03 0.64 0.11 -0.25 0.00 0.00 175.52 176.03 2a4j h LYS 103 N 0.15 1.18 -0.78 4.72 1.57 -1.96 -2.69 116.57 118.77 2a4j h LYS 103 Ca 0.09 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2a4j h LYS 103 Cb 0.06 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 32.05 2a4j h LYS 103 CO -0.10 0.78 0.49 0.93 -0.57 0.00 0.00 179.45 180.98 2a4j h GLU 104 N 1.22 0.90 0.38 3.15 5.08 -1.32 -2.13 114.58 121.86 2a4j h GLU 104 Ca 0.39 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2a4j h GLU 104 Cb 0.02 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2a4j h GLU 104 CO -0.12 0.60 -0.18 0.93 -1.00 0.00 0.00 179.01 179.24 2a4j h GLU 105 N 0.93 -0.49 -0.21 2.33 3.07 -1.31 -1.65 114.58 117.27 2a4j h GLU 105 Ca 0.32 0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 2a4j h GLU 105 Cb 0.07 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2a4j h GLU 105 CO -0.13 -0.17 0.04 -0.84 -1.40 0.00 0.00 179.01 176.50 2a4j h ILE 106 N -0.85 1.22 -0.63 3.13 3.07 -1.56 -1.68 117.51 120.21 2a4j h ILE 106 Ca -0.05 -0.73 -0.04 0.00 1.55 0.00 0.00 64.86 65.59 2a4j h ILE 106 Cb 0.54 1.31 -0.03 0.00 -0.27 0.00 0.00 36.82 38.37 2a4j h ILE 106 CO 0.08 0.23 0.23 0.25 -1.05 0.00 0.00 178.15 177.89 2a4j h LEU 107 N 0.14 0.89 -2.00 0.16 6.46 -1.55 -2.75 115.31 116.65 2a4j h LEU 107 Ca 0.06 -0.19 0.17 0.00 -0.12 0.00 0.00 57.88 57.80 2a4j h LEU 107 Cb 0.31 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 2a4j h LEU 107 CO 0.00 0.83 0.42 0.50 -0.62 0.00 0.00 178.44 179.57 2a4j h LYS 108 N 0.89 0.00 -0.17 1.25 3.64 -1.26 0.43 116.57 121.36 2a4j h LYS 108 Ca 0.21 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2a4j h LYS 108 Cb 0.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2a4j h LYS 108 CO -0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 179.45 177.02 2a4j h ALA 109 N 1.71 0.24 -0.62 5.00 0.00 -1.05 -1.30 119.26 123.24 2a4j h ALA 109 Ca 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2a4j h ALA 109 Cb 1.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2a4j h ALA 109 CO -0.00 0.13 0.36 0.35 0.00 0.00 0.00 179.25 180.09 2a4j h PHE 110 N 0.05 0.82 -0.49 0.00 3.04 -1.18 -1.81 116.94 117.36 2a4j h PHE 110 Ca 0.03 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.03 2a4j h PHE 110 Cb 0.67 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 2a4j h PHE 110 CO 0.08 0.55 0.33 0.87 -2.02 0.00 0.00 178.31 178.12 2a4j h LYS 111 N 0.85 0.44 -0.95 1.11 1.57 -0.87 -2.25 116.57 116.47 2a4j h LYS 111 Ca 0.22 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.02 2a4j h LYS 111 Cb -0.01 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 2a4j h LYS 111 CO -0.04 0.29 0.61 -0.07 -0.57 0.00 0.00 179.45 179.67 2a4j h LEU 112 N 0.45 1.00 -0.38 2.94 3.38 -0.36 -2.55 115.31 119.79 2a4j h LEU 112 Ca 0.21 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.26 2a4j h LEU 112 Cb 0.26 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 2a4j h LEU 112 CO -0.05 0.67 -0.21 -0.26 0.09 0.00 0.00 178.44 178.67 2a4j h PHE 113 N 1.16 -0.55 -2.76 1.13 0.04 -1.11 -3.38 116.94 111.46 2a4j h PHE 113 Ca 0.39 0.05 -0.75 0.00 2.80 0.00 0.00 57.97 60.45 2a4j h PHE 113 Cb 0.06 0.30 -0.21 0.00 2.20 0.00 0.00 35.95 38.30 2a4j h PHE 113 CO -0.01 -0.29 0.90 0.34 -0.60 0.00 0.00 178.31 178.65 2a4j s ASP 114 N -5.12 7.06 0.00 2.17 2.15 -0.96 -4.77 116.67 117.21 2a4j s ASP 114 Ca -0.14 -3.02 -0.21 0.00 0.43 0.00 0.00 52.55 49.60 2a4j s ASP 114 Cb 0.14 -2.33 -0.19 0.00 -0.30 0.00 0.00 42.92 40.24 2a4j s ASP 114 CO 0.70 -0.64 1.19 0.44 -0.17 0.00 0.00 175.17 176.69 2a4j h ASP 115 N 7.29 0.36 0.00 -0.34 3.32 -1.75 -3.07 116.42 122.24 2a4j h ASP 115 Ca 0.24 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2a4j h ASP 115 Cb 0.91 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2a4j h ASP 115 CO 1.11 0.94 0.00 0.47 -1.72 0.00 0.00 179.24 180.04 2a4j n ASP 116 N -4.46 0.00 -2.51 6.45 8.00 -1.26 -5.01 116.55 117.75 2a4j n ASP 116 Ca -0.08 -0.87 -0.04 0.00 0.71 0.00 0.00 54.79 54.50 2a4j n ASP 116 Cb 0.48 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.58 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 -0.98 -2.10 0.11 -1.24 4.71 -1.16 -5.05 120.64 114.93 2a4j n GLU 117 Ca 0.20 1.91 0.00 0.00 -0.01 0.00 0.00 57.16 59.26 2a4j n GLU 117 Cb 0.09 -4.65 0.00 0.00 -1.01 0.00 0.00 31.44 25.87 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2a4j n THR 118 N -0.09 0.45 0.00 2.62 -2.24 -1.26 -5.14 114.28 108.62 2a4j n THR 118 Ca 0.07 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2a4j n THR 118 Cb 0.25 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 2a4j n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a4j n GLY 119 N 2.24 -0.23 3.90 3.38 0.00 -1.26 -5.16 105.19 108.07 2a4j n GLY 119 Ca 0.00 0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 3.55 0.35 1.61 1.02 -1.26 -4.84 119.74 120.17 2a4j s LYS 120 Ca 0.00 -0.21 0.06 0.00 0.02 0.00 0.00 55.97 55.84 2a4j s LYS 120 Cb 0.00 -2.95 -0.07 0.00 -0.52 0.00 0.00 37.83 34.29 2a4j s LYS 120 CO 0.00 0.55 -0.01 0.96 -0.92 0.00 0.00 175.35 175.93 2a4j s ILE 121 N -1.55 1.72 0.50 2.17 -5.25 -1.04 -4.77 121.20 112.98 2a4j s ILE 121 Ca 0.37 -2.06 0.04 0.00 -0.99 0.00 0.00 60.65 58.02 2a4j s ILE 121 Cb -0.13 -2.77 -0.00 0.00 2.95 0.00 0.00 42.46 42.51 2a4j s ILE 121 CO 0.25 -0.09 0.20 -0.55 -1.79 0.00 0.00 174.94 172.95 2a4j s SER 122 N -3.57 4.39 0.14 4.36 0.15 -1.26 -2.22 113.70 115.69 2a4j s SER 122 Ca 0.34 -1.35 -0.11 0.00 0.70 0.00 0.00 55.95 55.52 2a4j s SER 122 Cb 0.07 0.23 0.14 0.00 -1.71 0.00 0.00 66.02 64.75 2a4j s SER 122 CO 0.16 -0.87 0.98 0.33 1.20 0.00 0.00 173.24 175.03 2a4j n PHE 123 N -1.45 0.01 -0.21 3.44 -0.00 -1.26 -2.61 117.46 115.37 2a4j n PHE 123 Ca -0.08 0.78 -0.09 0.00 -0.00 0.00 0.00 57.45 58.06 2a4j n PHE 123 Cb 0.65 -0.73 0.02 0.00 -0.00 0.00 0.00 39.48 39.43 2a4j n PHE 123 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2a4j h LYS 124 N 0.00 1.07 -0.46 -4.13 1.57 -1.98 -2.79 116.57 109.85 2a4j h LYS 124 Ca 0.21 -0.35 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2a4j h LYS 124 Cb 0.37 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2a4j h LYS 124 CO -0.62 1.05 0.21 -0.91 -0.57 0.00 0.00 179.45 178.61 2a4j h ASN 125 N 0.97 0.29 -0.01 0.86 -0.26 -1.80 0.18 115.58 115.80 2a4j h ASN 125 Ca 0.17 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2a4j h ASN 125 Cb 0.57 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.81 2a4j h ASN 125 CO 0.03 0.20 -0.02 -0.07 -1.06 0.00 0.00 177.43 176.52 2a4j h LEU 126 N 0.42 -0.05 -2.39 1.61 3.38 -1.52 -2.49 115.31 114.27 2a4j h LEU 126 Ca 0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2a4j h LEU 126 Cb 0.14 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2a4j h LEU 126 CO -0.16 -0.01 0.15 0.50 0.09 0.00 0.00 178.44 179.00 2a4j h LYS 127 N -0.01 0.00 0.00 1.13 3.64 -1.42 -2.02 116.57 117.89 2a4j h LYS 127 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2a4j h LYS 127 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2a4j h LYS 127 CO -0.02 0.00 -0.09 0.00 -2.27 0.00 0.00 179.45 177.07 2a4j h ARG 128 N 0.00 0.00 -0.36 1.90 2.47 -0.18 0.74 114.38 118.95 2a4j h ARG 128 Ca 0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 2a4j h ARG 128 Cb 0.29 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2a4j h ARG 128 CO 0.00 0.00 -0.43 -0.39 0.56 0.00 0.00 179.97 179.71 2a4j h VAL 129 N -0.63 1.27 0.00 2.04 -1.51 -1.68 -1.92 116.25 113.83 2a4j h VAL 129 Ca 0.00 -1.60 -0.02 0.00 -1.23 0.00 0.00 66.70 63.85 2a4j h VAL 129 Cb 0.09 1.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.69 2a4j h VAL 129 CO 0.00 0.53 -0.09 0.00 -1.23 0.00 0.00 177.57 176.78 2a4j h ALA 130 N 0.76 1.09 -0.00 5.19 0.00 -1.54 -2.93 119.26 121.82 2a4j h ALA 130 Ca 0.05 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2a4j h ALA 130 Cb 1.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2a4j h ALA 130 CO 0.10 0.11 -0.78 -0.22 0.00 0.00 0.00 179.25 178.47 2a4j h LYS 131 N 0.00 0.01 -1.02 0.00 3.64 -0.77 -3.32 116.57 115.12 2a4j h LYS 131 Ca -0.00 -0.01 0.28 0.00 -1.27 0.00 0.00 60.65 59.64 2a4j h LYS 131 Cb 0.45 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 2a4j h LYS 131 CO 0.01 0.79 0.70 0.93 -2.27 0.00 0.00 179.45 179.61 2a4j h GLU 132 N 0.01 0.17 -0.79 1.90 5.08 -1.15 -2.65 114.58 117.14 2a4j h GLU 132 Ca -0.01 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 2a4j h GLU 132 Cb 1.38 -0.04 -0.13 0.00 0.50 0.00 0.00 28.75 30.46 2a4j h GLU 132 CO 0.10 0.11 -0.39 1.25 -1.00 0.00 0.00 179.01 179.08 2a4j h LEU 133 N 0.18 -1.40 0.00 1.33 5.85 -1.70 -3.48 115.31 116.08 2a4j h LEU 133 Ca 0.52 0.27 0.00 0.00 0.84 0.00 0.00 57.88 59.51 2a4j h LEU 133 Cb 1.72 0.70 0.00 0.00 0.37 0.00 0.00 40.66 43.45 2a4j h LEU 133 CO -0.12 -0.30 0.00 0.61 -0.34 0.00 0.00 178.44 178.29 2a4j n GLY 134 N -1.44 3.65 3.53 3.75 0.00 -1.00 -5.09 105.19 108.60 2a4j n GLY 134 Ca 0.06 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.51 2a4j n GLY 134 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2a4j s GLU 135 N 0.00 0.09 0.00 1.61 -1.05 -1.26 -5.08 118.70 113.01 2a4j s GLU 135 Ca 0.00 0.18 0.00 0.00 -0.15 0.00 0.00 54.97 55.00 2a4j s GLU 135 Cb 0.00 0.05 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 2a4j s GLU 135 CO 0.00 -0.02 0.00 -1.71 0.95 0.00 0.00 175.26 174.48 2a4j n ASN 136 N 3.60 0.00 -4.76 0.83 5.15 -1.26 -5.17 115.26 113.65 2a4j n ASN 136 Ca -0.14 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.61 2a4j n ASN 136 Cb 0.56 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.75 2a4j n ASN 136 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2a4j s LEU 137 N -4.89 3.36 0.43 1.20 1.43 -1.26 -5.14 118.68 113.81 2a4j s LEU 137 Ca 0.00 -0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 52.30 2a4j s LEU 137 Cb 0.00 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 44.28 2a4j s LEU 137 CO 0.00 -0.28 0.83 0.42 0.23 0.00 0.00 176.35 177.55 2a4j s THR 138 N -2.38 4.70 0.45 5.49 -4.23 -1.26 -4.99 115.64 113.42 2a4j s THR 138 Ca 0.38 0.82 0.37 0.00 -1.18 0.00 0.00 61.69 62.07 2a4j s THR 138 Cb -0.04 -3.72 0.39 0.00 1.34 0.00 0.00 72.50 70.47 2a4j s THR 138 CO 0.23 -0.54 2.19 -2.24 -0.54 0.00 0.00 174.62 173.73 2a4j h ASP 139 N 1.25 0.00 -0.07 3.99 3.04 -2.00 -2.38 116.42 120.25 2a4j h ASP 139 Ca -0.47 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.31 2a4j h ASP 139 Cb 1.19 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.47 2a4j h ASP 139 CO 0.63 0.03 0.00 -0.33 -2.04 0.00 0.00 179.24 177.53 2a4j h GLU 140 N 0.00 0.12 -0.31 4.15 5.08 -2.00 -1.94 114.58 119.68 2a4j h GLU 140 Ca -0.00 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2a4j h GLU 140 Cb 0.22 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2a4j h GLU 140 CO 0.00 0.38 0.02 0.93 -1.00 0.00 0.00 179.01 179.35 2a4j h GLU 141 N -0.16 0.11 -0.68 2.33 5.08 -1.91 -2.42 114.58 116.93 2a4j h GLU 141 Ca 0.02 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.52 2a4j h GLU 141 Cb 0.33 -0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.43 2a4j h GLU 141 CO 0.00 0.07 -0.01 1.25 -1.00 0.00 0.00 179.01 179.32 2a4j h LEU 142 N 0.12 -0.34 -0.81 1.33 6.46 -1.49 -1.80 115.31 118.78 2a4j h LEU 142 Ca 0.15 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 2a4j h LEU 142 Cb 0.19 0.32 -0.04 0.00 -0.73 0.00 0.00 40.66 40.40 2a4j h LEU 142 CO -0.23 -0.15 0.53 1.56 -0.62 0.00 0.00 178.44 179.52 2a4j h GLN 143 N 0.10 1.08 -0.64 1.25 4.20 -1.23 -2.82 115.11 117.05 2a4j h GLN 143 Ca 0.36 -0.08 0.08 0.00 0.06 0.00 0.00 58.65 59.07 2a4j h GLN 143 Cb 0.60 -0.24 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 2a4j h GLN 143 CO -0.60 0.73 0.31 0.93 -0.67 0.00 0.00 178.83 179.53 2a4j h GLU 144 N 1.11 0.53 0.59 1.46 4.39 -0.89 -2.48 114.58 119.29 2a4j h GLU 144 Ca 0.30 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 2a4j h GLU 144 Cb -0.10 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2a4j h GLU 144 CO -0.06 0.35 -0.39 0.52 -1.16 0.00 0.00 179.01 178.27 2a4j h MET 145 N 0.55 -0.90 -0.82 2.33 2.86 -1.20 -2.01 114.93 115.73 2a4j h MET 145 Ca 0.31 0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.98 2a4j h MET 145 Cb 0.30 0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 2a4j h MET 145 CO -0.25 -0.60 0.38 0.97 1.06 0.00 0.00 176.91 178.48 2a4j h ILE 146 N -0.93 1.26 -0.49 -1.22 6.09 -1.48 -2.78 117.51 117.95 2a4j h ILE 146 Ca -0.07 -0.74 -0.13 0.00 -1.37 0.00 0.00 64.86 62.55 2a4j h ILE 146 Cb 0.77 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 38.26 2a4j h ILE 146 CO 0.06 0.31 -0.19 0.44 -3.07 0.00 0.00 178.15 175.70 2a4j h ASP 147 N 1.18 1.01 -0.01 2.19 3.32 -1.55 -3.34 116.42 119.22 2a4j h ASP 147 Ca 0.28 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 56.98 2a4j h ASP 147 Cb 0.14 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 2a4j h ASP 147 CO -0.03 1.17 -0.33 -0.33 -1.72 0.00 0.00 179.24 178.00 2a4j h GLU 148 N 0.84 -0.45 -0.34 3.56 4.39 -1.12 -3.28 114.58 118.17 2a4j h GLU 148 Ca 0.11 0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 2a4j h GLU 148 Cb 0.77 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2a4j h GLU 148 CO 0.06 -0.30 0.05 0.00 -1.16 0.00 0.00 179.01 177.66 2a4j h ALA 149 N 0.25 0.45 -1.12 3.43 0.00 -1.61 -3.37 119.26 117.29 2a4j h ALA 149 Ca 0.06 -0.21 -0.48 0.00 0.00 0.00 0.00 54.91 54.28 2a4j h ALA 149 Cb 0.56 -0.13 -0.41 0.00 0.00 0.00 0.00 17.79 17.81 2a4j h ALA 149 CO -0.28 0.16 -0.92 -3.47 0.00 0.00 0.00 179.25 174.75 2a4j n ASP 150 N -4.58 3.52 0.02 0.00 2.03 -1.26 -5.00 116.55 111.30 2a4j n ASP 150 Ca -0.02 -3.26 -0.05 0.00 0.52 0.00 0.00 54.79 51.97 2a4j n ASP 150 Cb 0.23 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 40.14 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 2.62 -0.22 0.00 -0.67 3.08 -1.74 -2.27 114.38 115.18 2a4j h ARG 151 Ca 0.16 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2a4j h ARG 151 Cb 1.14 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2a4j h ARG 151 CO 0.66 -0.15 0.00 -0.44 -1.07 0.00 0.00 179.97 178.98 2a4j h ASP 152 N -0.23 0.00 0.01 7.04 3.32 -1.94 -3.43 116.42 121.19 2a4j h ASP 152 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a4j h ASP 152 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2a4j h ASP 152 CO -0.12 0.00 -0.00 1.23 -1.72 0.00 0.00 179.24 178.63 2a4j h GLY 153 N 2.88 -0.01 0.00 2.75 0.00 -1.80 -3.49 103.07 103.40 2a4j h GLY 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2a4j h GLY 153 CO 0.00 -0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 2a4j n ASP 154 N -2.11 -2.25 0.00 0.19 2.03 -1.23 -5.10 116.55 108.08 2a4j n ASP 154 Ca -0.00 0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.80 2a4j n ASP 154 Cb 0.00 2.31 0.00 0.00 -0.72 0.00 0.00 41.12 42.71 2a4j n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a4j n GLY 155 N -1.47 2.19 3.86 0.27 0.00 -1.26 -5.12 105.19 103.66 2a4j n GLY 155 Ca 0.00 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 3.69 0.40 1.61 2.02 -1.26 -4.89 118.70 120.27 2a4j s GLU 156 Ca 0.00 0.13 0.05 0.00 0.02 0.00 0.00 54.97 55.17 2a4j s GLU 156 Cb 0.00 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2a4j s GLU 156 CO 0.00 0.69 0.57 0.14 0.02 0.00 0.00 175.26 176.67 2a4j s VAL 157 N -1.16 3.59 0.44 2.63 -7.23 -0.94 -4.72 120.40 113.01 2a4j s VAL 157 Ca 0.23 -0.88 0.06 0.00 -1.81 0.00 0.00 61.98 59.58 2a4j s VAL 157 Cb -0.14 -3.25 -0.05 0.00 0.56 0.00 0.00 36.38 33.49 2a4j s VAL 157 CO 0.12 -0.12 0.05 -0.44 -0.31 0.00 0.00 175.10 174.40 2a4j s SER 158 N -4.26 4.07 0.33 4.85 0.01 -1.26 -2.50 113.70 114.94 2a4j s SER 158 Ca 0.50 -1.38 0.11 0.00 1.31 0.00 0.00 55.95 56.48 2a4j s SER 158 Cb -0.10 -0.16 1.02 0.00 0.21 0.00 0.00 66.02 66.99 2a4j s SER 158 CO 0.34 -0.59 1.61 1.05 0.41 0.00 0.00 173.24 176.05 2a4j h GLU 159 N 1.57 0.10 0.00 12.44 4.11 -2.00 -1.80 114.58 129.00 2a4j h GLU 159 Ca -0.43 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2a4j h GLU 159 Cb 1.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2a4j h GLU 159 CO 0.76 0.07 0.28 1.96 0.07 0.00 0.00 179.01 182.15 2a4j h GLN 160 N 0.10 0.00 0.00 1.06 4.20 -1.97 -2.51 115.11 116.00 2a4j h GLN 160 Ca 0.70 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.35 2a4j h GLN 160 Cb 1.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.42 2a4j h GLN 160 CO -0.76 0.00 -0.49 0.93 -0.67 0.00 0.00 178.83 177.85 2a4j h GLU 161 N 0.00 0.00 -0.14 1.46 5.08 -1.71 -0.11 114.58 119.16 2a4j h GLU 161 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2a4j h GLU 161 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2a4j h GLU 161 CO 0.00 0.44 0.06 0.35 -1.00 0.00 0.00 179.01 178.86 2a4j h PHE 162 N -1.00 0.20 -0.06 4.33 3.04 -1.77 -2.04 116.94 119.64 2a4j h PHE 162 Ca -0.09 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.78 2a4j h PHE 162 Cb 0.68 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.13 2a4j h PHE 162 CO 0.01 0.26 -0.24 -0.07 -2.02 0.00 0.00 178.31 176.24 2a4j h LEU 163 N 0.08 0.31 0.04 0.59 4.07 -1.65 -2.59 115.31 116.17 2a4j h LEU 163 Ca 0.05 -0.64 -0.26 0.00 0.08 0.00 0.00 57.88 57.10 2a4j h LEU 163 Cb 0.14 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 41.79 2a4j h LEU 163 CO -0.01 0.90 -1.17 -0.09 -1.08 0.00 0.00 178.44 177.00 2a4j h ARG 164 N -0.26 0.34 -0.33 1.13 2.43 -1.14 -1.82 114.38 114.74 2a4j h ARG 164 Ca -0.01 -0.50 -0.17 0.00 -0.81 0.00 0.00 59.98 58.49 2a4j h ARG 164 Cb 0.88 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2a4j h ARG 164 CO 0.05 1.20 -0.46 0.82 -1.51 0.00 0.00 179.97 180.07 2a4j h ILE 165 N 0.13 1.27 -0.15 1.20 1.08 -1.23 -2.87 117.51 116.94 2a4j h ILE 165 Ca -0.13 -1.64 0.03 0.00 -0.39 0.00 0.00 64.86 62.73 2a4j h ILE 165 Cb 1.86 1.53 -0.03 0.00 -3.07 0.00 0.00 36.82 37.11 2a4j h ILE 165 CO 0.20 0.54 -0.04 -0.03 -0.69 0.00 0.00 178.15 178.13 2a4j h MET 166 N 0.69 -0.00 -0.56 2.37 4.05 -1.54 -3.22 114.93 116.72 2a4j h MET 166 Ca 0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2a4j h MET 166 Cb 1.06 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.86 2a4j h MET 166 CO 0.11 -0.00 0.00 1.17 0.23 0.00 0.00 176.91 178.42 2a4j n LYS 167 N -5.17 1.63 -2.09 0.39 4.81 -0.68 -4.98 118.16 112.06 2a4j n LYS 167 Ca -0.03 -0.64 -0.42 0.00 -0.87 0.00 0.00 58.31 56.34 2a4j n LYS 167 Cb 0.10 -1.41 -0.03 0.00 0.02 0.00 0.00 35.03 33.71 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 -1.57 4.24 -0.69 1.64 2.20 -1.08 -4.99 119.74 119.48 2a4j s LYS 168 Ca 0.11 2.13 -0.19 0.00 -0.36 0.00 0.00 55.97 57.66 2a4j s LYS 168 Cb 0.07 -3.61 0.11 0.00 -1.51 0.00 0.00 37.83 32.90 2a4j s LYS 168 CO 0.05 -0.66 0.85 0.99 -0.36 0.00 0.00 175.35 176.22 2a4j s THR 169 N 2.60 4.75 -0.35 3.43 2.01 -1.26 -5.03 115.64 121.79 2a4j s THR 169 Ca 0.69 -1.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.45 2a4j s THR 169 Cb -0.35 -4.59 -0.01 0.00 0.01 0.00 0.00 72.50 67.57 2a4j s THR 169 CO 0.29 -1.27 0.44 -0.44 -0.69 0.00 0.00 174.62 172.95 2a4j s SER 170 N 3.53 6.25 -0.54 3.53 0.01 -1.26 -4.65 113.70 120.57 2a4j s SER 170 Ca 0.18 -0.13 -0.18 0.00 1.31 0.00 0.00 55.95 57.13 2a4j s SER 170 Cb -0.18 -2.23 0.03 0.00 0.21 0.00 0.00 66.02 63.84 2a4j s SER 170 CO 0.03 -0.41 0.64 0.18 0.41 0.00 0.00 173.24 174.08 2a4j n LEU 171 N 5.57 -5.35 0.00 2.44 4.77 -1.26 -5.35 117.00 117.82 2a4j n LEU 171 Ca -0.07 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2a4j n LEU 171 Cb 0.49 -2.63 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 2a4j n LEU 171 CO 0.43 -1.10 0.03 -1.22 -1.33 0.00 0.00 177.39 174.20