#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 -2.13 -3.50 115.11 112.89 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 -3.08 0.00 -3.63 1.46 4.81 -1.26 -5.16 118.16 111.30 2a4j n LYS 96 Ca -0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.20 2a4j n LYS 96 Cb 0.06 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.94 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 0.01 0.13 1.64 -1.94 -1.26 -5.15 119.30 112.73 2a4j s MET 97 Ca 0.00 0.20 -0.25 0.00 -1.71 0.00 0.00 55.69 53.93 2a4j s MET 97 Cb 0.00 -1.07 -0.07 0.00 2.01 0.00 0.00 34.83 35.69 2a4j s MET 97 CO 0.00 -0.49 0.75 -1.54 -0.01 0.00 0.00 175.02 173.73 2a4j s SER 98 N 2.18 7.33 -0.36 3.03 1.04 -1.26 -5.04 113.70 120.62 2a4j s SER 98 Ca 0.04 1.57 0.04 0.00 0.48 0.00 0.00 55.95 58.08 2a4j s SER 98 Cb -0.14 -2.48 0.16 0.00 0.10 0.00 0.00 66.02 63.66 2a4j s SER 98 CO -0.06 0.18 0.44 -0.70 0.98 0.00 0.00 173.24 174.08 2a4j s GLU 99 N -0.95 0.62 0.00 4.02 2.56 -1.26 -5.02 118.70 118.67 2a4j s GLU 99 Ca 0.35 -0.45 0.00 0.00 0.00 0.00 0.00 54.97 54.87 2a4j s GLU 99 Cb -0.22 -0.42 0.00 0.00 2.00 0.00 0.00 34.13 35.49 2a4j s GLU 99 CO 0.25 -1.15 0.00 1.17 -0.56 0.00 0.00 175.26 174.97 2a4j n LYS 100 N 4.59 0.00 0.36 4.30 4.81 -1.26 -5.04 118.16 125.92 2a4j n LYS 100 Ca 0.08 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.35 2a4j n LYS 100 Cb 0.49 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.45 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 -0.76 0.10 3.14 3.32 -1.99 -2.15 116.42 118.08 2a4j h ASP 101 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2a4j h ASP 101 Cb 0.00 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2a4j h ASP 101 CO 0.00 -0.48 -0.05 0.71 -1.72 0.00 0.00 179.24 177.70 2a4j h THR 102 N -1.00 0.99 -0.69 0.35 1.35 -2.00 -2.29 112.91 109.62 2a4j h THR 102 Ca -0.09 -0.37 0.05 0.00 -0.55 0.00 0.00 66.41 65.45 2a4j h THR 102 Cb 0.72 1.23 -0.05 0.00 -1.73 0.00 0.00 68.15 68.32 2a4j h THR 102 CO 0.15 0.09 0.41 0.11 -0.25 0.00 0.00 175.52 176.03 2a4j h LYS 103 N -0.31 0.75 -0.45 4.72 1.57 -1.97 -2.63 116.57 118.25 2a4j h LYS 103 Ca -0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2a4j h LYS 103 Cb 0.26 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2a4j h LYS 103 CO 0.02 0.50 0.12 1.49 -0.57 0.00 0.00 179.45 181.01 2a4j h GLU 104 N 0.77 0.68 0.24 3.15 4.81 -1.42 -2.43 114.58 120.37 2a4j h GLU 104 Ca 0.30 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2a4j h GLU 104 Cb 0.12 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2a4j h GLU 104 CO -0.15 0.61 -0.11 0.93 -0.73 0.00 0.00 179.01 179.56 2a4j h GLU 105 N 0.66 -0.31 -0.56 1.92 5.08 -1.20 -1.74 114.58 118.43 2a4j h GLU 105 Ca 0.15 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2a4j h GLU 105 Cb 0.24 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2a4j h GLU 105 CO -0.00 -0.08 -0.01 -0.84 -1.00 0.00 0.00 179.01 177.07 2a4j h ILE 106 N -0.49 1.26 -0.46 3.13 3.07 -1.54 -2.42 117.51 120.07 2a4j h ILE 106 Ca -0.03 -1.13 -0.06 0.00 1.55 0.00 0.00 64.86 65.18 2a4j h ILE 106 Cb 0.37 0.84 -0.02 0.00 -0.27 0.00 0.00 36.82 37.74 2a4j h ILE 106 CO 0.05 0.41 0.02 0.25 -1.05 0.00 0.00 178.15 177.83 2a4j h LEU 107 N 0.90 0.70 -1.75 0.16 5.85 -1.54 -2.62 115.31 117.01 2a4j h LEU 107 Ca 0.16 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2a4j h LEU 107 Cb 0.54 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2a4j h LEU 107 CO 0.03 0.76 0.15 0.50 -0.34 0.00 0.00 178.44 179.54 2a4j h LYS 108 N 0.69 0.32 -0.29 1.25 3.64 -1.19 -0.21 116.57 120.78 2a4j h LYS 108 Ca 0.14 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2a4j h LYS 108 Cb 0.40 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2a4j h LYS 108 CO 0.01 0.22 -0.05 0.00 -2.27 0.00 0.00 179.45 177.37 2a4j h ALA 109 N 1.84 0.40 -0.34 5.00 0.00 -1.22 -1.23 119.26 123.71 2a4j h ALA 109 Ca 0.09 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2a4j h ALA 109 Cb -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2a4j h ALA 109 CO -0.02 0.20 0.23 0.35 0.00 0.00 0.00 179.25 180.01 2a4j h PHE 110 N 0.32 0.33 -0.00 0.00 3.04 -1.30 -1.06 116.94 118.27 2a4j h PHE 110 Ca 0.08 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.00 2a4j h PHE 110 Cb 0.51 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.91 2a4j h PHE 110 CO 0.05 0.20 -0.18 0.87 -2.02 0.00 0.00 178.31 177.23 2a4j h LYS 111 N 0.35 0.00 -0.78 1.11 1.57 -0.81 -1.23 116.57 116.79 2a4j h LYS 111 Ca 0.14 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.97 2a4j h LYS 111 Cb 0.12 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2a4j h LYS 111 CO -0.03 0.18 0.47 -0.07 -0.57 0.00 0.00 179.45 179.43 2a4j h LEU 112 N 0.00 0.73 0.40 2.94 3.38 0.04 -2.43 115.31 120.37 2a4j h LEU 112 Ca -0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2a4j h LEU 112 Cb 0.31 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2a4j h LEU 112 CO 0.02 0.48 -0.21 -0.26 0.09 0.00 0.00 178.44 178.56 2a4j h PHE 113 N 0.87 -0.56 -1.67 1.13 0.04 -1.22 -3.41 116.94 112.12 2a4j h PHE 113 Ca 0.34 -0.01 -0.67 0.00 2.80 0.00 0.00 57.97 60.43 2a4j h PHE 113 Cb 0.15 0.19 -0.13 0.00 2.20 0.00 0.00 35.95 38.36 2a4j h PHE 113 CO -0.05 -0.34 1.39 0.34 -0.60 0.00 0.00 178.31 179.05 2a4j s ASP 114 N -4.70 6.71 0.00 2.17 2.15 -0.50 -4.83 116.67 117.67 2a4j s ASP 114 Ca -0.16 -2.11 -0.25 0.00 0.43 0.00 0.00 52.55 50.46 2a4j s ASP 114 Cb 0.05 -2.49 -0.17 0.00 -0.30 0.00 0.00 42.92 40.01 2a4j s ASP 114 CO 0.64 -1.16 1.25 -0.78 -0.17 0.00 0.00 175.17 174.94 2a4j h ASP 115 N 8.59 -0.24 0.05 -0.34 3.58 -1.80 -3.05 116.42 123.21 2a4j h ASP 115 Ca 0.25 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2a4j h ASP 115 Cb 0.96 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2a4j h ASP 115 CO 1.30 0.14 0.00 0.47 -2.88 0.00 0.00 179.24 178.27 2a4j n ASP 116 N -5.05 0.00 -2.71 2.28 8.00 -1.26 -4.99 116.55 112.81 2a4j n ASP 116 Ca -0.09 -0.75 -0.07 0.00 0.71 0.00 0.00 54.79 54.59 2a4j n ASP 116 Cb 0.24 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.03 -2.20 0.03 -1.24 4.71 -1.15 -5.04 120.64 114.71 2a4j n GLU 117 Ca 0.19 2.00 0.00 0.00 -0.01 0.00 0.00 57.16 59.34 2a4j n GLU 117 Cb 0.10 -5.27 0.00 0.00 -1.01 0.00 0.00 31.44 25.26 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 -0.28 0.26 0.00 2.62 -2.24 -1.26 -5.11 114.28 108.26 2a4j n THR 118 Ca 0.10 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2a4j n THR 118 Cb 0.40 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 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 2.55 1.85 3.61 3.38 0.00 -1.26 -5.15 105.19 110.17 2a4j n GLY 119 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 2.24 0.29 1.61 -0.14 -1.26 -4.46 119.74 118.02 2a4j s LYS 120 Ca 0.00 -1.00 0.02 0.00 -1.36 0.00 0.00 55.97 53.63 2a4j s LYS 120 Cb 0.00 -2.36 -0.05 0.00 -1.68 0.00 0.00 37.83 33.75 2a4j s LYS 120 CO 0.00 0.51 0.12 0.96 -0.76 0.00 0.00 175.35 176.17 2a4j s ILE 121 N -1.31 0.54 0.16 2.17 -5.25 -0.88 -4.88 121.20 111.74 2a4j s ILE 121 Ca 0.23 -2.00 0.02 0.00 -0.99 0.00 0.00 60.65 57.91 2a4j s ILE 121 Cb -0.11 -2.59 -0.05 0.00 2.95 0.00 0.00 42.46 42.67 2a4j s ILE 121 CO 0.15 0.00 -0.01 -0.44 -1.79 0.00 0.00 174.94 172.85 2a4j s SER 122 N -3.37 1.20 0.11 4.36 0.01 -1.26 -2.33 113.70 112.42 2a4j s SER 122 Ca 0.36 -1.15 -0.13 0.00 1.31 0.00 0.00 55.95 56.34 2a4j s SER 122 Cb 0.07 0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.47 2a4j s SER 122 CO 0.15 -0.55 0.88 0.33 0.41 0.00 0.00 173.24 174.46 2a4j n PHE 123 N -0.21 -0.09 -0.09 2.43 7.35 -1.26 -2.10 117.46 123.49 2a4j n PHE 123 Ca -0.07 0.70 -0.07 0.00 -0.76 0.00 0.00 57.45 57.25 2a4j n PHE 123 Cb 0.63 -0.64 0.10 0.00 0.35 0.00 0.00 39.48 39.91 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 0.77 -0.54 -4.13 1.57 -1.98 -2.87 116.57 109.40 2a4j h LYS 124 Ca 0.15 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2a4j h LYS 124 Cb 0.29 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 2a4j h LYS 124 CO -0.55 0.91 0.21 -0.91 -0.57 0.00 0.00 179.45 178.55 2a4j h ASN 125 N 0.68 0.24 -0.04 0.86 -0.26 -1.74 0.22 115.58 115.54 2a4j h ASN 125 Ca 0.10 0.06 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2a4j h ASN 125 Cb 0.71 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.99 2a4j h ASN 125 CO 0.05 0.16 -0.08 -0.07 -1.06 0.00 0.00 177.43 176.44 2a4j h LEU 126 N 0.41 -0.26 -1.94 1.61 4.07 -1.48 -2.60 115.31 115.13 2a4j h LEU 126 Ca 0.26 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.25 2a4j h LEU 126 Cb 0.26 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2a4j h LEU 126 CO -0.24 -0.06 0.01 0.50 -1.08 0.00 0.00 178.44 177.56 2a4j h LYS 127 N -0.07 0.00 0.00 1.13 3.64 -1.35 -2.20 116.57 117.72 2a4j h LYS 127 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2a4j h LYS 127 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2a4j h LYS 127 CO -0.08 0.00 -0.26 0.00 -2.27 0.00 0.00 179.45 176.85 2a4j h ARG 128 N 0.00 0.00 -0.59 1.90 2.47 -0.16 0.34 114.38 118.34 2a4j h ARG 128 Ca 0.00 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 2a4j h ARG 128 Cb 0.01 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2a4j h ARG 128 CO 0.00 0.00 -0.04 -0.39 0.56 0.00 0.00 179.97 180.10 2a4j h VAL 129 N -0.61 1.27 -0.09 2.04 -1.51 -1.68 -2.01 116.25 113.65 2a4j h VAL 129 Ca 0.00 -1.20 -0.06 0.00 -1.23 0.00 0.00 66.70 64.21 2a4j h VAL 129 Cb 0.26 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.25 2a4j h VAL 129 CO 0.00 0.43 -0.24 0.00 -1.23 0.00 0.00 177.57 176.53 2a4j h ALA 130 N 0.97 1.43 0.00 5.19 0.00 -1.58 -3.07 119.26 122.20 2a4j h ALA 130 Ca 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2a4j h ALA 130 Cb 0.61 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2a4j h ALA 130 CO 0.04 0.41 -0.15 -0.22 0.00 0.00 0.00 179.25 179.32 2a4j h LYS 131 N 0.15 0.00 -0.61 0.00 3.64 -0.74 -2.95 116.57 116.05 2a4j h LYS 131 Ca 0.02 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 2a4j h LYS 131 Cb 0.51 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.24 2a4j h LYS 131 CO 0.04 0.15 0.07 0.93 -2.27 0.00 0.00 179.45 178.37 2a4j h GLU 132 N 0.00 0.19 0.58 1.90 5.08 -1.26 -2.66 114.58 118.40 2a4j h GLU 132 Ca -0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2a4j h GLU 132 Cb 0.28 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2a4j h GLU 132 CO 0.02 0.12 -0.28 1.25 -1.00 0.00 0.00 179.01 179.12 2a4j h LEU 133 N 0.19 -0.66 -0.85 1.33 5.85 -1.71 -3.49 115.31 115.97 2a4j h LEU 133 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2a4j h LEU 133 Cb 0.50 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2a4j h LEU 133 CO -0.46 -0.44 0.00 0.61 -0.34 0.00 0.00 178.44 177.81 2a4j n GLY 134 N -1.29 0.70 3.77 3.75 0.00 -1.01 -5.10 105.19 106.01 2a4j n GLY 134 Ca -0.13 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2a4j n GLY 134 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a4j s GLU 135 N -2.18 3.39 -0.83 1.61 -6.30 -1.26 -4.90 118.70 108.23 2a4j s GLU 135 Ca 0.00 1.79 -0.25 0.00 -2.50 0.00 0.00 54.97 54.01 2a4j s GLU 135 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 34.13 31.97 2a4j s GLU 135 CO 0.00 -0.86 1.64 1.21 0.02 0.00 0.00 175.26 177.27 2a4j s ASN 136 N -1.48 5.78 0.01 -1.70 3.84 -1.26 -4.92 114.94 115.21 2a4j s ASN 136 Ca 0.70 -0.60 0.01 0.00 0.21 0.00 0.00 52.86 53.19 2a4j s ASN 136 Cb -0.29 -2.56 -0.01 0.00 -0.55 0.00 0.00 41.25 37.85 2a4j s ASN 136 CO 0.34 -2.12 -0.04 -0.76 -2.79 0.00 0.00 177.10 171.73 2a4j s LEU 137 N 7.46 2.08 0.06 3.21 1.43 -1.26 -5.15 118.68 126.51 2a4j s LEU 137 Ca 0.55 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2a4j s LEU 137 Cb -0.07 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.00 2a4j s LEU 137 CO 0.05 -0.05 0.17 0.42 0.23 0.00 0.00 176.35 177.18 2a4j s THR 138 N -0.49 5.17 0.56 5.49 -4.23 -1.26 -5.04 115.64 115.84 2a4j s THR 138 Ca -0.03 -0.48 0.23 0.00 -1.18 0.00 0.00 61.69 60.23 2a4j s THR 138 Cb -0.04 -3.51 0.32 0.00 1.34 0.00 0.00 72.50 70.61 2a4j s THR 138 CO -0.00 0.14 2.19 -2.24 -0.54 0.00 0.00 174.62 174.17 2a4j h ASP 139 N 3.16 0.00 -0.35 3.99 3.04 -2.02 -2.18 116.42 122.07 2a4j h ASP 139 Ca -0.46 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.29 2a4j h ASP 139 Cb 1.16 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.44 2a4j h ASP 139 CO 0.73 0.00 0.05 -0.33 -2.04 0.00 0.00 179.24 177.65 2a4j h GLU 140 N 0.00 0.58 0.20 4.15 5.08 -1.99 -1.39 114.58 121.21 2a4j h GLU 140 Ca 0.01 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2a4j h GLU 140 Cb 0.06 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2a4j h GLU 140 CO -0.00 0.66 -0.11 0.93 -1.00 0.00 0.00 179.01 179.49 2a4j h GLU 141 N 0.41 -0.29 0.00 2.33 5.08 -1.89 -2.27 114.58 117.95 2a4j h GLU 141 Ca 0.10 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2a4j h GLU 141 Cb 0.37 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2a4j h GLU 141 CO 0.01 -0.19 -0.07 1.37 -1.00 0.00 0.00 179.01 179.13 2a4j h LEU 142 N -0.30 0.00 -0.43 1.33 8.10 -1.48 -1.77 115.31 120.77 2a4j h LEU 142 Ca -0.02 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.86 2a4j h LEU 142 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.45 2a4j h LEU 142 CO 0.02 0.07 -0.18 1.56 -4.11 0.00 0.00 178.44 175.81 2a4j h GLN 143 N 0.00 0.87 -0.17 0.17 1.08 -1.17 -2.73 115.11 113.17 2a4j h GLN 143 Ca -0.00 -0.37 -0.00 0.00 -1.45 0.00 0.00 58.65 56.83 2a4j h GLN 143 Cb 0.14 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2a4j h GLN 143 CO 0.01 1.01 0.09 1.49 -0.95 0.00 0.00 178.83 180.48 2a4j h GLU 144 N 0.70 0.22 0.49 1.46 4.81 -0.76 -2.42 114.58 119.08 2a4j h GLU 144 Ca 0.10 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2a4j h GLU 144 Cb 0.73 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2a4j h GLU 144 CO 0.06 0.17 -0.24 0.52 -0.73 0.00 0.00 179.01 178.78 2a4j h MET 145 N 0.23 -0.64 -0.64 1.92 2.86 -1.29 -2.39 114.93 114.97 2a4j h MET 145 Ca 0.06 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2a4j h MET 145 Cb 0.01 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2a4j h MET 145 CO -0.01 -0.36 0.30 0.97 1.06 0.00 0.00 176.91 178.88 2a4j h ILE 146 N -0.82 1.21 -0.22 -1.22 6.09 -1.36 -2.08 117.51 119.10 2a4j h ILE 146 Ca -0.07 -0.60 -0.13 0.00 -1.37 0.00 0.00 64.86 62.69 2a4j h ILE 146 Cb 0.58 0.39 -0.01 0.00 0.47 0.00 0.00 36.82 38.25 2a4j h ILE 146 CO 0.11 0.25 -0.40 0.44 -3.07 0.00 0.00 178.15 175.48 2a4j h ASP 147 N 0.91 0.56 0.16 2.19 3.32 -1.57 -2.46 116.42 119.52 2a4j h ASP 147 Ca 0.22 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2a4j h ASP 147 Cb 0.10 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2a4j h ASP 147 CO -0.03 0.90 -0.26 -0.08 -1.72 0.00 0.00 179.24 178.05 2a4j h GLU 148 N 0.43 -0.48 -0.10 3.56 4.22 -0.84 -3.15 114.58 118.22 2a4j h GLU 148 Ca 0.04 0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.45 2a4j h GLU 148 Cb 0.89 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2a4j h GLU 148 CO 0.08 -0.32 -0.16 0.00 -2.18 0.00 0.00 179.01 176.43 2a4j h ALA 149 N 0.21 0.15 -1.70 2.92 0.00 -1.53 -3.34 119.26 115.96 2a4j h ALA 149 Ca 0.02 -0.34 -0.76 0.00 0.00 0.00 0.00 54.91 53.83 2a4j h ALA 149 Cb 0.50 -0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.06 2a4j h ALA 149 CO -0.12 0.05 1.28 -3.47 0.00 0.00 0.00 179.25 176.99 2a4j n ASP 150 N -4.58 5.37 0.18 0.00 2.03 -0.93 -4.93 116.55 113.70 2a4j n ASP 150 Ca -0.07 -3.06 -0.13 0.00 0.52 0.00 0.00 54.79 52.05 2a4j n ASP 150 Cb 0.38 -1.48 -0.07 0.00 -0.72 0.00 0.00 41.12 39.22 2a4j n ASP 150 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2a4j h ARG 151 N 6.55 -0.66 0.00 -0.67 2.43 -1.68 -2.04 114.38 118.30 2a4j h ARG 151 Ca 0.30 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 2a4j h ARG 151 Cb 0.79 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2a4j h ARG 151 CO 1.30 -0.44 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.77 2a4j h ASP 152 N -0.69 0.00 -1.53 -3.80 3.32 -1.92 -3.47 116.42 108.33 2a4j h ASP 152 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2a4j h ASP 152 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2a4j h ASP 152 CO -0.08 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2a4j n GLY 153 N -1.15 0.50 0.14 2.75 0.00 -0.77 -5.06 105.19 101.61 2a4j n GLY 153 Ca -0.03 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 2a4j n GLY 153 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a4j h ASP 154 N 0.00 0.79 0.00 1.61 3.32 -1.94 -3.49 116.42 116.71 2a4j h ASP 154 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 57.03 56.21 2a4j h ASP 154 Cb 0.73 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2a4j h ASP 154 CO 0.00 1.65 0.00 0.61 -1.72 0.00 0.00 179.24 179.78 2a4j n GLY 155 N 1.67 -2.21 3.31 2.75 0.00 -1.26 -5.19 105.19 104.27 2a4j n GLY 155 Ca -0.15 0.72 -0.09 0.00 0.00 0.00 0.00 46.02 46.49 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 1.11 0.32 1.61 2.02 -1.26 -4.99 118.70 117.51 2a4j s GLU 156 Ca 0.00 -1.17 -0.06 0.00 0.02 0.00 0.00 54.97 53.77 2a4j s GLU 156 Cb 0.00 0.37 -0.05 0.00 0.10 0.00 0.00 34.13 34.54 2a4j s GLU 156 CO 0.00 -0.40 0.60 0.08 0.02 0.00 0.00 175.26 175.57 2a4j s VAL 157 N -3.96 4.98 0.39 2.63 1.01 -0.99 -4.81 120.40 119.66 2a4j s VAL 157 Ca 0.16 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.35 2a4j s VAL 157 Cb 0.04 -3.75 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2a4j s VAL 157 CO -0.01 -0.40 0.02 -0.44 0.00 0.00 0.00 175.10 174.27 2a4j s SER 158 N -3.27 3.96 0.32 3.32 0.01 -1.26 -2.08 113.70 114.70 2a4j s SER 158 Ca 0.45 -1.27 0.09 0.00 1.31 0.00 0.00 55.95 56.53 2a4j s SER 158 Cb -0.11 -0.41 0.92 0.00 0.21 0.00 0.00 66.02 66.64 2a4j s SER 158 CO 0.31 -0.40 1.65 1.05 0.41 0.00 0.00 173.24 176.26 2a4j h GLU 159 N 1.77 0.23 0.00 12.44 4.11 -2.00 -1.93 114.58 129.20 2a4j h GLU 159 Ca -0.43 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2a4j h GLU 159 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2a4j h GLU 159 CO 0.76 0.15 0.39 1.96 0.07 0.00 0.00 179.01 182.35 2a4j h GLN 160 N 0.24 0.00 0.00 1.06 4.20 -1.97 -2.52 115.11 116.12 2a4j h GLN 160 Ca 0.66 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.36 2a4j h GLN 160 Cb 1.44 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.22 2a4j h GLN 160 CO -0.65 0.00 -0.17 0.93 -0.67 0.00 0.00 178.83 178.27 2a4j h GLU 161 N 0.00 0.00 -0.14 1.46 3.07 -1.73 0.10 114.58 117.34 2a4j h GLU 161 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2a4j h GLU 161 Cb 0.78 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 2a4j h GLU 161 CO 0.00 0.13 0.05 0.35 -1.40 0.00 0.00 179.01 178.13 2a4j h PHE 162 N -1.00 0.22 -0.04 4.33 3.04 -1.76 -2.10 116.94 119.63 2a4j h PHE 162 Ca -0.01 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 2a4j h PHE 162 Cb 0.26 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.71 2a4j h PHE 162 CO -0.02 0.33 -0.05 -0.07 -2.02 0.00 0.00 178.31 176.48 2a4j h LEU 163 N 0.05 0.11 0.03 0.59 4.07 -1.64 -2.55 115.31 115.97 2a4j h LEU 163 Ca 0.04 -0.51 -0.26 0.00 0.08 0.00 0.00 57.88 57.24 2a4j h LEU 163 Cb 0.21 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 41.93 2a4j h LEU 163 CO -0.00 0.60 -1.15 -0.09 -1.08 0.00 0.00 178.44 176.71 2a4j h ARG 164 N -0.37 0.35 -0.24 1.13 2.43 -1.10 -2.28 114.38 114.30 2a4j h ARG 164 Ca 0.01 -0.49 -0.19 0.00 -0.81 0.00 0.00 59.98 58.50 2a4j h ARG 164 Cb 0.57 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2a4j h ARG 164 CO 0.01 1.20 -0.59 0.82 -1.51 0.00 0.00 179.97 179.90 2a4j h ILE 165 N 0.14 1.29 0.20 1.20 1.08 -1.20 -2.84 117.51 117.38 2a4j h ILE 165 Ca -0.12 -1.79 0.01 0.00 -0.39 0.00 0.00 64.86 62.56 2a4j h ILE 165 Cb 1.84 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 37.29 2a4j h ILE 165 CO 0.20 0.58 -0.23 -0.03 -0.69 0.00 0.00 178.15 177.97 2a4j h MET 166 N 0.59 -0.45 -0.36 2.37 4.05 -1.53 -3.27 114.93 116.32 2a4j h MET 166 Ca 0.00 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2a4j h MET 166 Cb 1.18 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2a4j h MET 166 CO 0.12 -0.30 0.00 1.17 0.23 0.00 0.00 176.91 178.13 2a4j n LYS 167 N -5.35 1.52 -3.04 0.39 4.81 -0.86 -4.89 118.16 110.75 2a4j n LYS 167 Ca -0.08 -0.64 -0.42 0.00 -0.87 0.00 0.00 58.31 56.30 2a4j n LYS 167 Cb 0.26 -1.27 -0.06 0.00 0.02 0.00 0.00 35.03 33.98 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 -1.68 3.58 -0.30 1.64 2.36 -1.07 -5.03 119.74 119.24 2a4j s LYS 168 Ca 0.12 0.03 -0.16 0.00 -2.55 0.00 0.00 55.97 53.40 2a4j s LYS 168 Cb 0.07 -3.86 -0.02 0.00 -1.05 0.00 0.00 37.83 32.97 2a4j s LYS 168 CO 0.07 -0.89 0.44 0.99 1.55 0.00 0.00 175.35 177.50 2a4j s THR 169 N 2.96 5.11 0.11 3.43 2.01 -1.26 -5.04 115.64 122.96 2a4j s THR 169 Ca 0.27 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.45 2a4j s THR 169 Cb -0.14 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.49 2a4j s THR 169 CO 0.18 0.00 1.20 -0.94 -0.69 0.00 0.00 174.62 174.37 2a4j s SER 170 N 1.67 7.08 -0.39 3.53 1.04 -1.26 -3.99 113.70 121.37 2a4j s SER 170 Ca 0.17 2.11 -0.13 0.00 0.48 0.00 0.00 55.95 58.58 2a4j s SER 170 Cb -0.16 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.39 2a4j s SER 170 CO 0.11 -0.43 0.53 0.18 0.98 0.00 0.00 173.24 174.61 2a4j n LEU 171 N 3.35 -7.09 0.00 2.42 7.99 -1.26 -5.35 117.00 117.06 2a4j n LEU 171 Ca 0.07 0.43 0.09 0.00 -0.01 0.00 0.00 56.01 56.59 2a4j n LEU 171 Cb 0.45 -3.08 0.54 0.00 -0.11 0.00 0.00 43.42 41.22 2a4j n LEU 171 CO 0.56 -1.97 0.74 -1.22 -1.51 0.00 0.00 177.39 173.99