#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 -3.52 115.11 112.86 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 -2.47 0.00 -3.79 1.46 3.00 -1.26 -5.10 118.16 110.01 2a4j n LYS 96 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 2a4j n LYS 96 Cb 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 34.89 2a4j n LYS 96 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 2a4j s MET 97 N -5.69 0.91 -0.16 1.64 -2.45 -1.26 -5.14 119.30 107.16 2a4j s MET 97 Ca 0.00 -0.76 -0.15 0.00 -1.25 0.00 0.00 55.69 53.53 2a4j s MET 97 Cb 0.00 -2.21 -0.04 0.00 1.25 0.00 0.00 34.83 33.83 2a4j s MET 97 CO 0.00 -0.73 0.35 -1.54 1.05 0.00 0.00 175.02 174.15 2a4j s SER 98 N 1.67 6.49 -0.32 1.11 1.04 -1.26 -5.05 113.70 117.38 2a4j s SER 98 Ca 0.01 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.02 2a4j s SER 98 Cb -0.18 -2.22 0.14 0.00 0.10 0.00 0.00 66.02 63.87 2a4j s SER 98 CO -0.12 0.05 0.28 -0.70 0.98 0.00 0.00 173.24 173.72 2a4j s GLU 99 N 0.65 0.44 0.00 4.02 2.56 -1.26 -4.95 118.70 120.16 2a4j s GLU 99 Ca 0.19 -0.62 0.00 0.00 0.00 0.00 0.00 54.97 54.54 2a4j s GLU 99 Cb -0.14 -0.86 0.00 0.00 2.00 0.00 0.00 34.13 35.13 2a4j s GLU 99 CO 0.06 -1.11 0.00 0.36 -0.56 0.00 0.00 175.26 174.01 2a4j n LYS 100 N 4.76 0.00 -0.35 4.30 2.85 -1.26 -5.08 118.16 123.38 2a4j n LYS 100 Ca 0.04 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.37 2a4j n LYS 100 Cb 0.44 0.00 0.25 0.00 -0.65 0.00 0.00 35.03 35.07 2a4j n LYS 100 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2a4j h ASP 101 N 0.00 0.90 0.11 -5.58 3.58 -1.99 -1.88 116.42 111.56 2a4j h ASP 101 Ca 0.00 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2a4j h ASP 101 Cb 0.00 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 40.91 2a4j h ASP 101 CO 0.00 0.49 -0.06 0.71 -2.88 0.00 0.00 179.24 177.49 2a4j h THR 102 N 0.97 0.86 -0.95 2.25 1.35 -2.00 -2.46 112.91 112.94 2a4j h THR 102 Ca 0.48 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.44 2a4j h THR 102 Cb 0.49 0.86 -0.07 0.00 -1.73 0.00 0.00 68.15 67.69 2a4j h THR 102 CO -0.25 0.00 0.59 0.11 -0.25 0.00 0.00 175.52 175.72 2a4j h LYS 103 N -0.17 0.97 -0.45 4.72 1.57 -1.90 -2.56 116.57 118.75 2a4j h LYS 103 Ca -0.01 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2a4j h LYS 103 Cb 0.14 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 2a4j h LYS 103 CO 0.01 0.64 0.16 0.93 -0.57 0.00 0.00 179.45 180.62 2a4j h GLU 104 N 1.00 0.32 -0.56 3.15 4.39 -1.30 -2.52 114.58 119.07 2a4j h GLU 104 Ca 0.44 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 60.02 2a4j h GLU 104 Cb 0.33 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2a4j h GLU 104 CO -0.22 0.21 -0.06 0.93 -1.16 0.00 0.00 179.01 178.71 2a4j h GLU 105 N 0.33 1.04 -0.15 2.33 3.07 -1.23 -1.97 114.58 118.00 2a4j h GLU 105 Ca 0.21 -0.36 -0.17 0.00 -0.50 0.00 0.00 59.36 58.54 2a4j h GLU 105 Cb 0.20 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2a4j h GLU 105 CO -0.21 1.05 -0.62 -0.84 -1.40 0.00 0.00 179.01 176.99 2a4j h ILE 106 N 0.92 1.33 -0.53 3.13 3.07 -1.48 -2.01 117.51 121.93 2a4j h ILE 106 Ca 0.15 -1.91 -0.12 0.00 1.55 0.00 0.00 64.86 64.53 2a4j h ILE 106 Cb 0.62 1.89 -0.02 0.00 -0.27 0.00 0.00 36.82 39.04 2a4j h ILE 106 CO 0.04 0.59 -0.12 0.25 -1.05 0.00 0.00 178.15 177.86 2a4j h LEU 107 N 0.39 1.03 -1.29 0.16 5.85 -1.53 -2.68 115.31 117.24 2a4j h LEU 107 Ca -0.01 -0.36 0.14 0.00 0.84 0.00 0.00 57.88 58.50 2a4j h LEU 107 Cb 1.18 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 2a4j h LEU 107 CO 0.11 1.15 0.57 0.50 -0.34 0.00 0.00 178.44 180.44 2a4j h LYS 108 N 0.89 0.67 -0.22 1.25 3.64 -1.36 -1.04 116.57 120.40 2a4j h LYS 108 Ca 0.14 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2a4j h LYS 108 Cb 0.70 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2a4j h LYS 108 CO 0.05 0.44 0.13 0.00 -2.27 0.00 0.00 179.45 177.81 2a4j h ALA 109 N 1.60 0.28 -0.68 5.00 0.00 -1.25 -1.82 119.26 122.39 2a4j h ALA 109 Ca 0.45 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.41 2a4j h ALA 109 Cb 0.73 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2a4j h ALA 109 CO -0.21 -0.21 0.45 0.35 0.00 0.00 0.00 179.25 179.63 2a4j h PHE 110 N 0.27 0.58 -0.86 0.00 3.04 -1.15 -1.49 116.94 117.34 2a4j h PHE 110 Ca 0.08 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.14 2a4j h PHE 110 Cb 0.02 -0.19 -0.07 0.00 2.56 0.00 0.00 35.95 38.27 2a4j h PHE 110 CO -0.05 0.28 0.50 0.87 -2.02 0.00 0.00 178.31 177.89 2a4j h LYS 111 N 0.55 0.82 -0.93 1.11 1.79 -0.68 -1.96 116.57 117.26 2a4j h LYS 111 Ca 0.31 -0.05 0.13 0.00 -2.18 0.00 0.00 60.65 58.86 2a4j h LYS 111 Cb 0.49 -0.18 -0.09 0.00 -1.58 0.00 0.00 32.23 30.86 2a4j h LYS 111 CO -0.10 0.54 0.56 -0.07 -1.08 0.00 0.00 179.45 179.30 2a4j h LEU 112 N 0.84 0.77 -0.31 2.94 4.07 -0.45 -1.74 115.31 121.43 2a4j h LEU 112 Ca 0.41 0.06 0.04 0.00 0.08 0.00 0.00 57.88 58.47 2a4j h LEU 112 Cb 0.36 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 2a4j h LEU 112 CO -0.24 0.38 0.08 -0.26 -1.08 0.00 0.00 178.44 177.32 2a4j h PHE 113 N 0.84 0.14 0.00 1.13 0.04 -1.14 -3.38 116.94 114.57 2a4j h PHE 113 Ca 0.48 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 61.18 2a4j h PHE 113 Cb 0.56 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 2a4j h PHE 113 CO -0.03 0.05 -0.07 -0.25 -0.60 0.00 0.00 178.31 177.41 2a4j n ASP 114 N -5.06 3.49 -4.55 2.17 9.92 -0.65 -4.81 116.55 117.05 2a4j n ASP 114 Ca 0.00 -2.10 -0.39 0.00 -0.53 0.00 0.00 54.79 51.78 2a4j n ASP 114 Cb 0.13 -0.89 -0.03 0.00 -0.64 0.00 0.00 41.12 39.68 2a4j n ASP 114 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 2a4j s ASP 115 N 2.25 5.52 -1.28 -2.24 1.47 -1.26 -3.22 116.67 117.91 2a4j s ASP 115 Ca 0.33 0.04 -0.11 0.00 1.18 0.00 0.00 52.55 53.99 2a4j s ASP 115 Cb 0.16 -2.54 0.09 0.00 -0.34 0.00 0.00 42.92 40.29 2a4j s ASP 115 CO 0.00 -2.24 0.49 -0.90 0.68 0.00 0.00 175.17 173.20 2a4j n ASP 116 N 11.87 -3.21 -4.00 2.11 5.75 -1.26 -4.98 116.55 122.83 2a4j n ASP 116 Ca 0.17 -0.48 -0.31 0.00 -0.01 0.00 0.00 54.79 54.16 2a4j n ASP 116 Cb 0.51 -2.68 -0.15 0.00 -1.03 0.00 0.00 41.12 37.77 2a4j n ASP 116 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2a4j s GLU 117 N -6.16 1.77 -0.34 0.11 0.41 -1.20 -5.05 118.70 108.24 2a4j s GLU 117 Ca 0.45 -1.38 -0.02 0.00 -0.41 0.00 0.00 54.97 53.61 2a4j s GLU 117 Cb -0.25 -2.84 0.17 0.00 -1.78 0.00 0.00 34.13 29.44 2a4j s GLU 117 CO 0.56 -0.71 2.21 0.25 -0.49 0.00 0.00 175.26 177.08 2a4j n THR 118 N 4.47 2.90 0.00 3.63 -2.24 -1.26 -4.51 114.28 117.27 2a4j n THR 118 Ca -0.08 -1.92 0.00 0.00 -2.27 0.00 0.00 64.05 59.78 2a4j n THR 118 Cb 0.43 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 0.50 0.83 3.14 3.38 0.00 -1.26 -5.15 105.19 106.63 2a4j n GLY 119 Ca 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 0.29 0.39 1.61 1.02 -1.26 -4.56 119.74 117.23 2a4j s LYS 120 Ca 0.00 0.41 0.08 0.00 0.02 0.00 0.00 55.97 56.47 2a4j s LYS 120 Cb 0.00 0.10 -0.05 0.00 -0.52 0.00 0.00 37.83 37.36 2a4j s LYS 120 CO 0.00 -0.06 0.12 0.96 -0.92 0.00 0.00 175.35 175.45 2a4j s ILE 121 N 0.36 2.44 0.45 2.17 -5.25 -0.97 -4.74 121.20 115.67 2a4j s ILE 121 Ca -0.02 -1.78 0.07 0.00 -0.99 0.00 0.00 60.65 57.92 2a4j s ILE 121 Cb -0.03 -2.95 -0.02 0.00 2.95 0.00 0.00 42.46 42.40 2a4j s ILE 121 CO -0.02 -0.07 0.27 -0.55 -1.79 0.00 0.00 174.94 172.78 2a4j s SER 122 N -3.84 4.60 0.12 4.36 0.15 -1.26 -1.86 113.70 115.96 2a4j s SER 122 Ca 0.39 -1.07 -0.10 0.00 0.70 0.00 0.00 55.95 55.87 2a4j s SER 122 Cb 0.03 -0.26 0.11 0.00 -1.71 0.00 0.00 66.02 64.19 2a4j s SER 122 CO 0.21 -0.71 0.82 0.33 1.20 0.00 0.00 173.24 175.10 2a4j n PHE 123 N -1.42 -0.01 -0.24 3.44 -0.00 -1.26 -2.36 117.46 115.61 2a4j n PHE 123 Ca -0.01 0.65 -0.06 0.00 -0.00 0.00 0.00 57.45 58.03 2a4j n PHE 123 Cb 0.64 -0.68 0.08 0.00 -0.00 0.00 0.00 39.48 39.52 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 1.09 -0.45 -4.13 1.57 -1.97 -2.88 116.57 109.79 2a4j h LYS 124 Ca 0.17 -0.25 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2a4j h LYS 124 Cb 0.30 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2a4j h LYS 124 CO -0.52 0.96 0.16 -0.91 -0.57 0.00 0.00 179.45 178.57 2a4j h ASN 125 N 1.04 0.16 -0.12 0.86 4.21 -1.78 0.30 115.58 120.25 2a4j h ASN 125 Ca 0.22 0.05 0.02 0.00 1.21 0.00 0.00 56.30 57.80 2a4j h ASN 125 Cb 0.36 0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.56 2a4j h ASN 125 CO 0.00 0.12 -0.26 -0.07 -1.29 0.00 0.00 177.43 175.93 2a4j h LEU 126 N 0.33 -0.84 -2.25 1.61 4.07 -1.60 -2.29 115.31 114.33 2a4j h LEU 126 Ca 0.21 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.28 2a4j h LEU 126 Cb 0.22 0.34 0.00 0.00 1.08 0.00 0.00 40.66 42.29 2a4j h LEU 126 CO -0.22 -0.21 0.20 0.50 -1.08 0.00 0.00 178.44 177.63 2a4j h LYS 127 N -0.24 0.00 0.00 1.13 3.64 -1.27 -2.20 116.57 117.63 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 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2a4j h LYS 127 CO -0.24 0.00 -0.06 0.00 -2.27 0.00 0.00 179.45 176.88 2a4j h ARG 128 N 0.00 0.00 -0.38 1.90 3.08 0.18 0.95 114.38 120.11 2a4j h ARG 128 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2a4j h ARG 128 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2a4j h ARG 128 CO 0.00 0.00 -0.23 -0.39 -1.07 0.00 0.00 179.97 178.28 2a4j h VAL 129 N -0.38 1.27 -0.10 2.04 -1.51 -1.68 -1.82 116.25 114.08 2a4j h VAL 129 Ca 0.00 -1.34 -0.07 0.00 -1.23 0.00 0.00 66.70 64.07 2a4j h VAL 129 Cb 0.06 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.44 2a4j h VAL 129 CO 0.00 0.44 -0.24 0.00 -1.23 0.00 0.00 177.57 176.54 2a4j h ALA 130 N 1.09 1.41 -0.11 5.19 0.00 -1.57 -3.13 119.26 122.12 2a4j h ALA 130 Ca 0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2a4j h ALA 130 Cb 0.73 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2a4j h ALA 130 CO 0.06 0.42 -0.17 -0.22 0.00 0.00 0.00 179.25 179.33 2a4j h LYS 131 N 0.16 0.19 -0.60 0.00 3.64 -0.60 -3.06 116.57 116.30 2a4j h LYS 131 Ca 0.03 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.47 2a4j h LYS 131 Cb 0.53 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.24 2a4j h LYS 131 CO 0.04 0.37 0.14 0.93 -2.27 0.00 0.00 179.45 178.65 2a4j h GLU 132 N 0.18 0.26 0.18 1.90 5.08 -1.27 -2.83 114.58 118.08 2a4j h GLU 132 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2a4j h GLU 132 Cb 0.42 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2a4j h GLU 132 CO 0.03 0.18 -0.09 1.25 -1.00 0.00 0.00 179.01 179.37 2a4j h LEU 133 N 0.27 -0.21 -0.43 1.33 5.85 -1.69 -3.49 115.31 116.94 2a4j h LEU 133 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2a4j h LEU 133 Cb 0.46 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2a4j h LEU 133 CO -0.39 -0.14 0.00 0.61 -0.34 0.00 0.00 178.44 178.18 2a4j n GLY 134 N -1.18 0.80 3.76 3.75 0.00 -1.07 -5.11 105.19 106.14 2a4j n GLY 134 Ca -0.09 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.19 3.44 -0.87 1.61 2.56 -1.25 -4.94 118.70 118.06 2a4j s GLU 135 Ca 0.00 1.88 -0.22 0.00 0.00 0.00 0.00 54.97 56.63 2a4j s GLU 135 Cb 0.00 -2.26 0.08 0.00 2.00 0.00 0.00 34.13 33.95 2a4j s GLU 135 CO 0.00 -0.84 1.22 1.21 -0.56 0.00 0.00 175.26 176.29 2a4j s ASN 136 N -1.33 6.42 -0.02 -1.70 2.47 -1.26 -4.96 114.94 114.56 2a4j s ASN 136 Ca 0.69 -1.39 0.04 0.00 0.42 0.00 0.00 52.86 52.62 2a4j s ASN 136 Cb -0.31 -2.48 -0.01 0.00 -1.45 0.00 0.00 41.25 37.00 2a4j s ASN 136 CO 0.37 -1.41 -0.15 -0.76 -3.72 0.00 0.00 177.10 171.43 2a4j s LEU 137 N 4.18 1.97 0.08 3.21 1.43 -1.26 -5.15 118.68 123.14 2a4j s LEU 137 Ca 0.35 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 2a4j s LEU 137 Cb -0.06 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.28 2a4j s LEU 137 CO -0.02 0.17 0.35 0.42 0.23 0.00 0.00 176.35 177.50 2a4j s THR 138 N -0.20 5.19 0.57 5.49 -4.23 -1.26 -5.03 115.64 116.17 2a4j s THR 138 Ca 0.03 0.21 0.31 0.00 -1.18 0.00 0.00 61.69 61.05 2a4j s THR 138 Cb -0.08 -3.61 0.35 0.00 1.34 0.00 0.00 72.50 70.50 2a4j s THR 138 CO 0.00 0.23 2.24 -2.24 -0.54 0.00 0.00 174.62 174.31 2a4j h ASP 139 N 3.51 0.00 -0.49 3.99 3.04 -2.01 -2.28 116.42 122.18 2a4j h ASP 139 Ca -0.48 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.27 2a4j h ASP 139 Cb 1.18 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.45 2a4j h ASP 139 CO 0.68 0.02 0.14 -0.33 -2.04 0.00 0.00 179.24 177.71 2a4j h GLU 140 N 0.00 0.76 0.27 4.15 5.08 -1.99 -1.14 114.58 121.71 2a4j h GLU 140 Ca -0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2a4j h GLU 140 Cb 0.05 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2a4j h GLU 140 CO 0.00 0.73 -0.13 0.93 -1.00 0.00 0.00 179.01 179.54 2a4j h GLU 141 N 0.66 -0.35 -0.71 2.33 5.08 -1.84 -2.11 114.58 117.63 2a4j h GLU 141 Ca 0.16 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.69 2a4j h GLU 141 Cb 0.29 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.49 2a4j h GLU 141 CO -0.00 -0.21 -0.04 1.25 -1.00 0.00 0.00 179.01 179.00 2a4j h LEU 142 N -0.39 -0.41 -1.08 1.33 6.46 -1.49 -1.58 115.31 118.16 2a4j h LEU 142 Ca -0.04 0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.89 2a4j h LEU 142 Cb 0.30 0.35 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 2a4j h LEU 142 CO 0.06 -0.18 0.31 1.56 -0.62 0.00 0.00 178.44 179.57 2a4j h GLN 143 N 0.08 0.96 -0.65 1.25 4.20 -1.23 -2.85 115.11 116.87 2a4j h GLN 143 Ca 0.38 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2a4j h GLN 143 Cb 0.63 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2a4j h GLN 143 CO -0.65 0.75 0.43 0.93 -0.67 0.00 0.00 178.83 179.62 2a4j h GLU 144 N 0.95 0.86 0.36 1.46 4.39 -0.64 -2.07 114.58 119.90 2a4j h GLU 144 Ca 0.23 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2a4j h GLU 144 Cb 0.12 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2a4j h GLU 144 CO -0.03 0.58 -0.38 0.52 -1.16 0.00 0.00 179.01 178.54 2a4j h MET 145 N 0.88 -0.75 -0.32 2.33 2.86 -1.19 -2.20 114.93 116.54 2a4j h MET 145 Ca 0.24 0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.88 2a4j h MET 145 Cb -0.09 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2a4j h MET 145 CO -0.05 -0.50 -0.02 0.97 1.06 0.00 0.00 176.91 178.37 2a4j h ILE 146 N -0.78 1.20 -0.41 -1.22 6.09 -1.53 -2.52 117.51 118.34 2a4j h ILE 146 Ca -0.03 -0.79 -0.01 0.00 -1.37 0.00 0.00 64.86 62.66 2a4j h ILE 146 Cb 0.70 0.98 -0.02 0.00 0.47 0.00 0.00 36.82 38.95 2a4j h ILE 146 CO -0.08 0.27 0.20 -0.78 -3.07 0.00 0.00 178.15 174.69 2a4j h ASP 147 N 0.47 0.53 -0.00 2.19 3.58 -1.41 -1.86 116.42 119.93 2a4j h ASP 147 Ca 0.10 -0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.45 2a4j h ASP 147 Cb 0.34 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2a4j h ASP 147 CO 0.01 0.50 -0.09 -0.33 -2.88 0.00 0.00 179.24 176.45 2a4j h GLU 148 N 0.52 -0.16 -0.26 0.28 3.07 -1.11 -3.07 114.58 113.86 2a4j h GLU 148 Ca 0.14 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.95 2a4j h GLU 148 Cb 0.11 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2a4j h GLU 148 CO -0.02 -0.10 -0.10 0.00 -1.40 0.00 0.00 179.01 177.39 2a4j h ALA 149 N 0.82 0.36 -0.98 3.43 0.00 -1.54 -3.37 119.26 117.98 2a4j h ALA 149 Ca 0.04 -0.29 -0.55 0.00 0.00 0.00 0.00 54.91 54.10 2a4j h ALA 149 Cb 0.21 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 17.61 2a4j h ALA 149 CO -0.10 0.20 0.69 -3.47 0.00 0.00 0.00 179.25 176.57 2a4j n ASP 150 N -4.50 4.82 0.06 0.00 2.03 -0.70 -4.78 116.55 113.49 2a4j n ASP 150 Ca -0.04 -3.67 -0.13 0.00 0.52 0.00 0.00 54.79 51.47 2a4j n ASP 150 Cb 0.33 -0.87 -0.08 0.00 -0.72 0.00 0.00 41.12 39.78 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 1.29 -0.56 -2.12 -0.67 3.08 -1.71 -2.25 114.38 111.44 2a4j h ARG 151 Ca 0.62 0.04 -0.66 0.00 0.07 0.00 0.00 59.98 60.04 2a4j h ARG 151 Cb 2.26 0.13 -0.37 0.00 0.08 0.00 0.00 29.97 32.06 2a4j h ARG 151 CO 1.22 -0.37 -0.08 -0.40 -1.07 0.00 0.00 179.97 179.27 2a4j n ASP 152 N -4.94 5.53 -0.46 7.04 5.75 -1.26 -4.86 116.55 123.34 2a4j n ASP 152 Ca -0.06 -3.71 0.05 0.00 -0.01 0.00 0.00 54.79 51.06 2a4j n ASP 152 Cb 0.33 -0.74 0.06 0.00 -1.03 0.00 0.00 41.12 39.74 2a4j n ASP 152 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a4j n GLY 153 N -0.27 0.14 4.09 6.12 0.00 -0.85 -5.04 105.19 109.39 2a4j n GLY 153 Ca 0.38 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2a4j n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a4j n ASP 154 N 0.59 0.00 0.00 1.61 5.68 -1.26 -3.65 116.55 119.52 2a4j n ASP 154 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 2a4j n ASP 154 Cb 0.30 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 2a4j n ASP 154 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a4j n GLY 155 N 0.00 0.60 3.15 6.12 0.00 -1.26 -5.17 105.19 108.63 2a4j n GLY 155 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 0.78 0.31 1.61 2.02 -1.24 -4.74 118.70 117.43 2a4j s GLU 156 Ca 0.00 -0.93 0.03 0.00 0.02 0.00 0.00 54.97 54.09 2a4j s GLU 156 Cb 0.00 -0.75 -0.03 0.00 0.10 0.00 0.00 34.13 33.45 2a4j s GLU 156 CO 0.00 0.16 0.48 0.08 0.02 0.00 0.00 175.26 176.00 2a4j s VAL 157 N -1.29 4.99 0.41 2.63 1.01 -0.78 -4.84 120.40 122.53 2a4j s VAL 157 Ca -0.03 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.29 2a4j s VAL 157 Cb -0.10 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 2a4j s VAL 157 CO 0.02 -0.42 0.01 -0.44 0.00 0.00 0.00 175.10 174.28 2a4j s SER 158 N -4.04 3.80 0.29 3.32 0.01 -1.26 -2.28 113.70 113.54 2a4j s SER 158 Ca 0.39 -1.38 -0.00 0.00 1.31 0.00 0.00 55.95 56.26 2a4j s SER 158 Cb -0.09 -0.35 0.67 0.00 0.21 0.00 0.00 66.02 66.46 2a4j s SER 158 CO 0.33 -0.47 1.59 1.05 0.41 0.00 0.00 173.24 176.15 2a4j h GLU 159 N 1.77 0.05 -0.04 12.44 4.11 -2.01 -2.09 114.58 128.81 2a4j h GLU 159 Ca -0.44 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.00 2a4j h GLU 159 Cb 1.24 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2a4j h GLU 159 CO 0.80 0.03 0.58 1.96 0.07 0.00 0.00 179.01 182.45 2a4j h GLN 160 N 0.05 0.00 0.00 1.06 4.20 -1.97 -2.54 115.11 115.91 2a4j h GLN 160 Ca 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.25 2a4j h GLN 160 Cb 1.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 2a4j h GLN 160 CO -0.85 0.00 -0.16 0.93 -0.67 0.00 0.00 178.83 178.08 2a4j h GLU 161 N 0.00 0.00 -0.02 1.46 4.39 -1.76 -0.12 114.58 118.53 2a4j h GLU 161 Ca 0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2a4j h GLU 161 Cb 1.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2a4j h GLU 161 CO -0.00 0.12 0.00 0.35 -1.16 0.00 0.00 179.01 178.32 2a4j h PHE 162 N -1.00 0.03 -0.19 4.33 3.04 -1.77 -2.19 116.94 119.20 2a4j h PHE 162 Ca -0.01 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.81 2a4j h PHE 162 Cb 0.25 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.75 2a4j h PHE 162 CO -0.02 0.26 -0.37 1.25 -2.02 0.00 0.00 178.31 177.40 2a4j h LEU 163 N -0.20 0.66 0.06 0.59 6.46 -1.66 -2.48 115.31 118.73 2a4j h LEU 163 Ca 0.01 -0.55 -0.29 0.00 -0.12 0.00 0.00 57.88 56.93 2a4j h LEU 163 Cb 0.25 -0.19 0.03 0.00 -0.73 0.00 0.00 40.66 40.01 2a4j h LEU 163 CO 0.00 1.08 -1.16 -0.09 -0.62 0.00 0.00 178.44 177.65 2a4j h ARG 164 N 0.26 0.65 -0.34 1.25 2.43 -1.14 -2.55 114.38 114.93 2a4j h ARG 164 Ca 0.01 -0.79 -0.16 0.00 -0.81 0.00 0.00 59.98 58.23 2a4j h ARG 164 Cb 0.97 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2a4j h ARG 164 CO 0.08 1.35 -0.41 0.82 -1.51 0.00 0.00 179.97 180.31 2a4j h ILE 165 N 0.32 1.28 -0.19 1.20 1.08 -1.22 -3.24 117.51 116.74 2a4j h ILE 165 Ca -0.16 -1.59 0.03 0.00 -0.39 0.00 0.00 64.86 62.74 2a4j h ILE 165 Cb 1.82 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 37.00 2a4j h ILE 165 CO 0.22 0.52 0.03 -0.03 -0.69 0.00 0.00 178.15 178.21 2a4j h MET 166 N 0.69 0.10 0.00 2.37 4.05 -1.54 -3.41 114.93 117.19 2a4j h MET 166 Ca 0.05 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2a4j h MET 166 Cb 0.99 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.77 2a4j h MET 166 CO 0.10 0.07 0.00 1.17 0.23 0.00 0.00 176.91 178.47 2a4j n LYS 167 N -5.09 0.00 -3.54 0.39 4.81 -0.96 -4.86 118.16 108.91 2a4j n LYS 167 Ca -0.03 0.32 -0.37 0.00 -0.87 0.00 0.00 58.31 57.37 2a4j n LYS 167 Cb 0.09 -0.91 -0.08 0.00 0.02 0.00 0.00 35.03 34.15 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 -0.93 4.19 -0.12 1.64 2.20 -1.22 -5.08 119.74 120.41 2a4j s LYS 168 Ca 0.00 0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.34 2a4j s LYS 168 Cb 0.00 -3.48 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2a4j s LYS 168 CO 0.00 0.13 1.06 0.99 -0.36 0.00 0.00 175.35 177.17 2a4j s THR 169 N 0.82 4.66 -0.06 3.43 2.01 -1.26 -4.66 115.64 120.57 2a4j s THR 169 Ca 0.15 1.94 -0.30 0.00 0.31 0.00 0.00 61.69 63.79 2a4j s THR 169 Cb -0.13 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.09 2a4j s THR 169 CO 0.05 -0.04 1.31 -0.94 -0.69 0.00 0.00 174.62 174.31 2a4j s SER 170 N 1.22 6.94 -0.91 3.53 1.04 -1.26 -4.96 113.70 119.30 2a4j s SER 170 Ca 0.49 1.91 -0.19 0.00 0.48 0.00 0.00 55.95 58.64 2a4j s SER 170 Cb -0.19 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.50 2a4j s SER 170 CO 0.16 -0.69 1.12 -0.76 0.98 0.00 0.00 173.24 174.05 2a4j s LEU 171 N 2.71 4.94 0.00 2.42 1.02 -1.26 -5.28 118.68 123.23 2a4j s LEU 171 Ca 0.59 -1.93 0.00 0.00 0.02 0.00 0.00 54.13 52.82 2a4j s LEU 171 Cb -0.27 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.54 2a4j s LEU 171 CO 0.22 -1.11 0.00 -1.22 0.02 0.00 0.00 176.35 174.26