#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 -0.26 1.09 4.20 -2.14 -3.48 115.11 114.52 2a4j h GLN 95 Ca 0.00 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.93 2a4j h GLN 95 Cb 0.00 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.59 2a4j h GLN 95 CO 0.00 0.22 -0.01 0.21 -0.67 0.00 0.00 178.83 178.57 2a4j s LYS 96 N -1.95 0.14 -0.09 1.46 2.20 -1.26 -5.16 119.74 115.09 2a4j s LYS 96 Ca -0.10 0.14 -0.25 0.00 -0.36 0.00 0.00 55.97 55.40 2a4j s LYS 96 Cb 0.01 0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.37 2a4j s LYS 96 CO 0.21 -0.27 0.79 -1.64 -0.36 0.00 0.00 175.35 174.09 2a4j s MET 97 N 2.96 4.41 0.15 4.03 -1.94 -1.26 -5.07 119.30 122.58 2a4j s MET 97 Ca 0.27 1.02 -0.25 0.00 -1.71 0.00 0.00 55.69 55.02 2a4j s MET 97 Cb -0.02 -3.49 -0.08 0.00 2.01 0.00 0.00 34.83 33.25 2a4j s MET 97 CO -0.23 -0.08 0.76 -1.54 -0.01 0.00 0.00 175.02 173.91 2a4j s SER 98 N 0.96 7.34 -0.03 3.03 1.04 -1.26 -5.05 113.70 119.73 2a4j s SER 98 Ca 0.40 1.59 -0.20 0.00 0.48 0.00 0.00 55.95 58.22 2a4j s SER 98 Cb -0.18 -2.48 -0.13 0.00 0.10 0.00 0.00 66.02 63.33 2a4j s SER 98 CO 0.18 0.20 0.86 -0.33 0.98 0.00 0.00 173.24 175.12 2a4j h GLU 99 N 4.47 -0.40 0.00 4.02 5.08 -2.05 -3.50 114.58 122.21 2a4j h GLU 99 Ca -0.47 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2a4j h GLU 99 Cb 1.21 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2a4j h GLU 99 CO 0.66 -0.08 0.00 1.17 -1.00 0.00 0.00 179.01 179.76 2a4j n LYS 100 N -5.06 0.00 0.18 2.33 4.81 -1.26 -5.00 118.16 114.16 2a4j n LYS 100 Ca -0.08 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.42 2a4j n LYS 100 Cb 0.25 0.00 0.54 0.00 0.02 0.00 0.00 35.03 35.84 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 0.13 0.26 3.14 3.32 -1.99 -2.23 116.42 119.04 2a4j h ASP 101 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2a4j h ASP 101 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2a4j h ASP 101 CO 0.00 0.15 -0.12 0.71 -1.72 0.00 0.00 179.24 178.26 2a4j h THR 102 N 0.15 0.78 -0.70 0.35 1.35 -2.00 -2.37 112.91 110.46 2a4j h THR 102 Ca 0.04 -0.19 0.07 0.00 -0.55 0.00 0.00 66.41 65.78 2a4j h THR 102 Cb 0.09 0.89 -0.06 0.00 -1.73 0.00 0.00 68.15 67.34 2a4j h THR 102 CO 0.00 0.04 0.38 0.11 -0.25 0.00 0.00 175.52 175.80 2a4j h LYS 103 N -0.44 0.65 -0.61 4.72 1.57 -1.95 -2.67 116.57 117.84 2a4j h LYS 103 Ca -0.04 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2a4j h LYS 103 Cb 0.33 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 2a4j h LYS 103 CO 0.06 0.43 0.27 0.93 -0.57 0.00 0.00 179.45 180.57 2a4j h GLU 104 N 0.67 0.47 0.32 3.15 5.08 -1.44 -2.44 114.58 120.38 2a4j h GLU 104 Ca 0.33 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.64 2a4j h GLU 104 Cb 0.26 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2a4j h GLU 104 CO -0.22 0.31 -0.15 0.93 -1.00 0.00 0.00 179.01 178.88 2a4j h GLU 105 N 0.48 -0.41 -0.69 2.33 5.08 -1.25 -2.17 114.58 117.94 2a4j h GLU 105 Ca 0.30 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 2a4j h GLU 105 Cb 0.32 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2a4j h GLU 105 CO -0.26 -0.17 0.25 -0.84 -1.00 0.00 0.00 179.01 176.99 2a4j h ILE 106 N -0.61 1.24 -0.57 3.13 3.07 -1.54 -2.20 117.51 120.05 2a4j h ILE 106 Ca -0.04 -0.80 -0.00 0.00 1.55 0.00 0.00 64.86 65.57 2a4j h ILE 106 Cb 0.44 0.44 -0.03 0.00 -0.27 0.00 0.00 36.82 37.41 2a4j h ILE 106 CO 0.07 0.32 0.35 0.25 -1.05 0.00 0.00 178.15 178.09 2a4j h LEU 107 N 1.01 0.67 -1.73 0.16 7.12 -1.53 -2.60 115.31 118.42 2a4j h LEU 107 Ca 0.23 -0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.23 2a4j h LEU 107 Cb 0.23 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.17 2a4j h LEU 107 CO -0.02 0.52 0.24 0.50 -0.13 0.00 0.00 178.44 179.56 2a4j h LYS 108 N 0.76 0.34 -0.40 1.25 1.63 -1.21 -1.76 116.57 117.18 2a4j h LYS 108 Ca 0.20 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.86 2a4j h LYS 108 Cb -0.03 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2a4j h LYS 108 CO -0.04 0.23 -0.23 0.00 -3.45 0.00 0.00 179.45 175.96 2a4j h ALA 109 N 1.80 0.57 -0.44 5.00 0.00 -1.22 -1.38 119.26 123.59 2a4j h ALA 109 Ca 0.15 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2a4j h ALA 109 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2a4j h ALA 109 CO -0.03 0.55 0.29 0.35 0.00 0.00 0.00 179.25 180.41 2a4j h PHE 110 N 0.68 0.51 -0.10 0.00 3.04 -1.30 -1.59 116.94 118.18 2a4j h PHE 110 Ca 0.09 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 2a4j h PHE 110 Cb 0.79 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.12 2a4j h PHE 110 CO 0.06 0.31 -0.10 0.87 -2.02 0.00 0.00 178.31 177.43 2a4j h LYS 111 N 0.54 0.15 -0.83 1.11 1.57 -1.13 -1.60 116.57 116.37 2a4j h LYS 111 Ca 0.17 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 2a4j h LYS 111 Cb 0.03 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2a4j h LYS 111 CO -0.04 0.25 0.52 -0.07 -0.57 0.00 0.00 179.45 179.54 2a4j h LEU 112 N 0.14 0.82 0.39 2.94 3.38 -0.24 -2.50 115.31 120.24 2a4j h LEU 112 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2a4j h LEU 112 Cb 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2a4j h LEU 112 CO 0.01 0.54 -0.20 -0.26 0.09 0.00 0.00 178.44 178.62 2a4j h PHE 113 N 0.96 -0.52 -1.29 1.13 0.04 -1.21 -3.42 116.94 112.63 2a4j h PHE 113 Ca 0.36 -0.01 -0.63 0.00 2.80 0.00 0.00 57.97 60.49 2a4j h PHE 113 Cb 0.13 0.18 -0.11 0.00 2.20 0.00 0.00 35.95 38.35 2a4j h PHE 113 CO -0.03 -0.32 1.49 0.34 -0.60 0.00 0.00 178.31 179.19 2a4j s ASP 114 N -4.72 6.57 -0.04 2.17 2.15 -0.64 -4.83 116.67 117.34 2a4j s ASP 114 Ca -0.16 -1.69 -0.25 0.00 0.43 0.00 0.00 52.55 50.88 2a4j s ASP 114 Cb 0.05 -2.54 -0.20 0.00 -0.30 0.00 0.00 42.92 39.93 2a4j s ASP 114 CO 0.64 -1.39 1.10 0.44 -0.17 0.00 0.00 175.17 175.79 2a4j h ASP 115 N 9.32 -0.07 0.00 -0.34 3.32 -1.82 -3.04 116.42 123.80 2a4j h ASP 115 Ca 0.23 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2a4j h ASP 115 Cb 0.99 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2a4j h ASP 115 CO 1.38 0.50 0.00 0.47 -1.72 0.00 0.00 179.24 179.87 2a4j n ASP 116 N -4.86 0.00 -3.28 6.45 8.00 -1.26 -4.97 116.55 116.63 2a4j n ASP 116 Ca -0.09 -0.92 -0.10 0.00 0.71 0.00 0.00 54.79 54.40 2a4j n ASP 116 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2a4j n ASP 116 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2a4j n GLU 117 N -0.77 -1.53 0.06 -1.24 0.28 -1.15 -4.99 120.64 111.30 2a4j n GLU 117 Ca 0.08 1.34 0.00 0.00 -0.16 0.00 0.00 57.16 58.42 2a4j n GLU 117 Cb 0.04 -4.52 0.00 0.00 1.43 0.00 0.00 31.44 28.38 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2a4j n THR 118 N -1.79 0.36 0.00 3.84 -2.24 -1.26 -5.11 114.28 108.07 2a4j n THR 118 Ca -0.09 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2a4j n THR 118 Cb 0.56 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 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 2.37 0.39 3.63 3.38 0.00 -1.26 -5.17 105.19 108.53 2a4j n GLY 119 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.74 0.25 1.61 1.02 -1.26 -4.67 119.74 117.43 2a4j s LYS 120 Ca 0.00 0.98 0.02 0.00 0.02 0.00 0.00 55.97 56.99 2a4j s LYS 120 Cb 0.00 0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 37.58 2a4j s LYS 120 CO 0.00 -0.11 0.17 0.96 -0.92 0.00 0.00 175.35 175.45 2a4j s ILE 121 N 0.71 0.07 0.25 2.17 -5.25 -1.05 -4.92 121.20 113.19 2a4j s ILE 121 Ca -0.02 -2.00 0.02 0.00 -0.99 0.00 0.00 60.65 57.65 2a4j s ILE 121 Cb -0.05 -2.51 -0.05 0.00 2.95 0.00 0.00 42.46 42.80 2a4j s ILE 121 CO -0.06 0.00 0.08 -0.55 -1.79 0.00 0.00 174.94 172.62 2a4j s SER 122 N -3.25 1.36 0.12 4.36 0.15 -1.26 -2.35 113.70 112.83 2a4j s SER 122 Ca 0.39 -1.35 -0.13 0.00 0.70 0.00 0.00 55.95 55.56 2a4j s SER 122 Cb 0.06 0.12 0.07 0.00 -1.71 0.00 0.00 66.02 64.56 2a4j s SER 122 CO 0.17 -0.69 0.92 0.33 1.20 0.00 0.00 173.24 175.17 2a4j n PHE 123 N -0.46 -0.09 -0.10 3.44 -0.00 -1.26 -2.48 117.46 116.51 2a4j n PHE 123 Ca -0.01 0.73 -0.07 0.00 -0.00 0.00 0.00 57.45 58.11 2a4j n PHE 123 Cb 0.66 -0.66 0.11 0.00 -0.00 0.00 0.00 39.48 39.59 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 0.80 -0.49 -4.13 1.57 -1.98 -2.81 116.57 109.53 2a4j h LYS 124 Ca 0.17 -0.28 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2a4j h LYS 124 Cb 0.31 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2a4j h LYS 124 CO -0.58 0.89 0.25 -0.91 -0.57 0.00 0.00 179.45 178.53 2a4j h ASN 125 N 0.72 0.37 -0.10 0.86 2.35 -1.81 0.23 115.58 118.21 2a4j h ASN 125 Ca 0.12 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2a4j h ASN 125 Cb 0.62 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 2a4j h ASN 125 CO 0.04 0.26 -0.26 -0.07 -1.65 0.00 0.00 177.43 175.75 2a4j h LEU 126 N 0.50 -0.84 -2.56 1.61 3.38 -1.51 -2.41 115.31 113.48 2a4j h LEU 126 Ca 0.21 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2a4j h LEU 126 Cb 0.10 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2a4j h LEU 126 CO -0.14 -0.22 0.02 0.50 0.09 0.00 0.00 178.44 178.69 2a4j h LYS 127 N -0.26 0.00 0.00 1.13 3.64 -1.39 -2.30 116.57 117.39 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 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2a4j h LYS 127 CO -0.23 0.00 -0.13 0.00 -2.27 0.00 0.00 179.45 176.82 2a4j h ARG 128 N 0.00 0.00 -0.34 1.90 2.47 -0.03 0.13 114.38 118.51 2a4j h ARG 128 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2a4j h ARG 128 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2a4j h ARG 128 CO 0.00 0.00 -0.26 -0.39 0.56 0.00 0.00 179.97 179.88 2a4j h VAL 129 N -0.56 1.27 -0.02 2.04 -1.51 -1.69 -2.14 116.25 113.65 2a4j h VAL 129 Ca 0.00 -1.37 -0.07 0.00 -1.23 0.00 0.00 66.70 64.03 2a4j h VAL 129 Cb 0.13 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 2a4j h VAL 129 CO 0.00 0.45 -0.33 0.00 -1.23 0.00 0.00 177.57 176.46 2a4j h ALA 130 N 1.11 1.43 -0.12 5.19 0.00 -1.59 -3.17 119.26 122.12 2a4j h ALA 130 Ca 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2a4j h ALA 130 Cb 0.75 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2a4j h ALA 130 CO 0.06 0.42 -0.15 -0.22 0.00 0.00 0.00 179.25 179.36 2a4j h LYS 131 N 0.03 0.19 -0.68 0.00 3.64 -0.50 -3.10 116.57 116.14 2a4j h LYS 131 Ca 0.00 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2a4j h LYS 131 Cb 0.59 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.29 2a4j h LYS 131 CO 0.04 0.35 0.21 0.93 -2.27 0.00 0.00 179.45 178.71 2a4j h GLU 132 N 0.18 0.33 0.45 1.90 5.08 -1.36 -2.79 114.58 118.38 2a4j h GLU 132 Ca 0.04 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2a4j h GLU 132 Cb 0.38 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2a4j h GLU 132 CO 0.02 0.22 -0.24 1.25 -1.00 0.00 0.00 179.01 179.26 2a4j h LEU 133 N 0.34 -0.59 -0.70 1.33 5.85 -1.71 -3.49 115.31 116.35 2a4j h LEU 133 Ca 0.37 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2a4j h LEU 133 Cb 0.56 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2a4j h LEU 133 CO -0.41 -0.40 0.00 0.61 -0.34 0.00 0.00 178.44 177.90 2a4j n GLY 134 N -1.38 0.83 3.69 3.75 0.00 -1.05 -5.08 105.19 105.94 2a4j n GLY 134 Ca -0.11 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.39 4.34 -0.97 1.61 -6.30 -1.26 -4.95 118.70 108.78 2a4j s GLU 135 Ca 0.00 1.72 -0.23 0.00 -2.50 0.00 0.00 54.97 53.96 2a4j s GLU 135 Cb 0.00 -3.55 0.06 0.00 0.00 0.00 0.00 34.13 30.64 2a4j s GLU 135 CO 0.00 -0.46 1.38 0.54 0.02 0.00 0.00 175.26 176.74 2a4j s ASN 136 N 1.52 6.48 0.15 -1.70 4.22 -1.26 -4.97 114.94 119.38 2a4j s ASN 136 Ca 0.57 -1.42 0.10 0.00 -2.14 0.00 0.00 52.86 49.97 2a4j s ASN 136 Cb -0.26 -2.54 -0.04 0.00 1.28 0.00 0.00 41.25 39.69 2a4j s ASN 136 CO 0.23 -1.48 -0.18 -0.76 -2.04 0.00 0.00 177.10 172.87 2a4j s LEU 137 N 4.74 2.69 0.50 3.54 1.43 -1.26 -5.16 118.68 125.17 2a4j s LEU 137 Ca 0.43 -0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 2a4j s LEU 137 Cb -0.02 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.67 2a4j s LEU 137 CO -0.07 0.15 0.90 0.42 0.23 0.00 0.00 176.35 177.98 2a4j s THR 138 N -1.36 4.71 0.08 5.49 -4.23 -1.26 -5.00 115.64 114.06 2a4j s THR 138 Ca 0.20 0.80 0.33 0.00 -1.18 0.00 0.00 61.69 61.83 2a4j s THR 138 Cb -0.10 -3.79 0.35 0.00 1.34 0.00 0.00 72.50 70.31 2a4j s THR 138 CO 0.11 -0.78 1.98 -2.24 -0.54 0.00 0.00 174.62 173.15 2a4j h ASP 139 N 0.59 0.00 -0.11 3.99 3.04 -2.01 -2.96 116.42 118.96 2a4j h ASP 139 Ca -0.46 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2a4j h ASP 139 Cb 1.19 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.48 2a4j h ASP 139 CO 0.62 0.00 0.05 -0.33 -2.04 0.00 0.00 179.24 177.54 2a4j h GLU 140 N 0.00 0.15 -0.46 4.15 5.08 -1.99 -1.02 114.58 120.49 2a4j h GLU 140 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2a4j h GLU 140 Cb 0.27 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2a4j h GLU 140 CO 0.00 0.22 0.24 1.49 -1.00 0.00 0.00 179.01 179.95 2a4j h GLU 141 N 0.05 0.65 -0.53 2.33 4.81 -1.95 -2.31 114.58 117.63 2a4j h GLU 141 Ca 0.04 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2a4j h GLU 141 Cb 0.11 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 2a4j h GLU 141 CO -0.00 0.53 0.15 1.25 -0.73 0.00 0.00 179.01 180.20 2a4j h LEU 142 N 0.60 0.09 -0.55 1.64 6.46 -1.54 -1.14 115.31 120.86 2a4j h LEU 142 Ca 0.16 0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2a4j h LEU 142 Cb 0.08 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2a4j h LEU 142 CO -0.02 0.07 0.04 1.56 -0.62 0.00 0.00 178.44 179.47 2a4j h GLN 143 N 0.30 0.95 -0.37 1.25 4.20 -1.21 -2.83 115.11 117.39 2a4j h GLN 143 Ca 0.27 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2a4j h GLN 143 Cb 0.34 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2a4j h GLN 143 CO -0.31 0.93 0.19 0.93 -0.67 0.00 0.00 178.83 179.90 2a4j h GLU 144 N 0.83 0.51 0.79 1.46 4.39 -1.25 -2.55 114.58 118.76 2a4j h GLU 144 Ca 0.16 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2a4j h GLU 144 Cb 0.48 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2a4j h GLU 144 CO 0.02 0.39 -0.38 0.52 -1.16 0.00 0.00 179.01 178.40 2a4j h MET 145 N 0.52 -1.02 -0.82 2.33 2.86 -1.15 -2.14 114.93 115.50 2a4j h MET 145 Ca 0.13 0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2a4j h MET 145 Cb 0.04 0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2a4j h MET 145 CO -0.02 -0.67 0.40 0.97 1.06 0.00 0.00 176.91 178.66 2a4j h ILE 146 N -1.14 1.25 -0.50 -1.22 6.09 -1.47 -2.00 117.51 118.52 2a4j h ILE 146 Ca -0.11 -0.70 -0.07 0.00 -1.37 0.00 0.00 64.86 62.61 2a4j h ILE 146 Cb 0.82 0.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.29 2a4j h ILE 146 CO 0.18 0.30 0.02 0.44 -3.07 0.00 0.00 178.15 176.01 2a4j h ASP 147 N 1.16 0.79 -0.39 2.19 3.32 -1.59 -2.23 116.42 119.68 2a4j h ASP 147 Ca 0.28 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.18 2a4j h ASP 147 Cb 0.10 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2a4j h ASP 147 CO -0.04 0.85 0.16 -0.08 -1.72 0.00 0.00 179.24 178.41 2a4j h GLU 148 N 0.77 0.32 -0.38 3.56 4.22 -0.84 -3.16 114.58 119.07 2a4j h GLU 148 Ca 0.15 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.53 2a4j h GLU 148 Cb 0.44 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2a4j h GLU 148 CO 0.02 0.21 0.08 0.00 -2.18 0.00 0.00 179.01 177.14 2a4j h ALA 149 N 1.23 0.50 -1.36 2.92 0.00 -1.40 -3.36 119.26 117.80 2a4j h ALA 149 Ca 0.17 -0.20 -0.80 0.00 0.00 0.00 0.00 54.91 54.08 2a4j h ALA 149 Cb 0.13 -0.14 -0.28 0.00 0.00 0.00 0.00 17.79 17.50 2a4j h ALA 149 CO -0.16 0.19 0.96 -3.47 0.00 0.00 0.00 179.25 176.77 2a4j n ASP 150 N -4.57 7.16 0.31 0.00 2.03 -0.84 -4.90 116.55 115.75 2a4j n ASP 150 Ca -0.01 -3.66 -0.18 0.00 0.52 0.00 0.00 54.79 51.47 2a4j n ASP 150 Cb 0.21 -1.16 -0.09 0.00 -0.72 0.00 0.00 41.12 39.36 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 4.32 -0.95 -0.51 -0.67 3.08 -1.70 -2.03 114.38 115.92 2a4j h ARG 151 Ca 0.49 0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.59 2a4j h ARG 151 Cb 0.36 0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 2a4j h ARG 151 CO 1.19 -0.64 0.29 0.22 -1.07 0.00 0.00 179.97 179.96 2a4j h ASP 152 N -0.99 0.61 -0.66 7.04 3.58 -1.90 -3.49 116.42 120.61 2a4j h ASP 152 Ca -0.06 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2a4j h ASP 152 Cb 0.85 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.74 2a4j h ASP 152 CO -0.02 0.49 0.00 0.61 -2.88 0.00 0.00 179.24 177.44 2a4j n GLY 153 N -1.32 0.78 0.17 -0.78 0.00 -0.76 -5.07 105.19 98.22 2a4j n GLY 153 Ca 0.04 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.29 0.00 1.61 3.58 -1.94 -3.50 116.42 115.88 2a4j h ASP 154 Ca 0.00 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2a4j h ASP 154 Cb 0.25 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2a4j h ASP 154 CO 0.00 0.15 0.00 0.61 -2.88 0.00 0.00 179.24 177.12 2a4j n GLY 155 N 0.07 1.12 3.12 -0.78 0.00 -1.26 -5.17 105.19 102.30 2a4j n GLY 155 Ca -0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 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 0.72 0.41 1.61 2.02 -1.26 -4.99 118.70 117.20 2a4j s GLU 156 Ca 0.00 -1.23 -0.02 0.00 0.02 0.00 0.00 54.97 53.74 2a4j s GLU 156 Cb 0.00 0.24 -0.03 0.00 0.10 0.00 0.00 34.13 34.43 2a4j s GLU 156 CO 0.00 -0.17 0.66 0.08 0.02 0.00 0.00 175.26 175.85 2a4j s VAL 157 N -3.94 4.97 0.42 2.63 1.01 -0.99 -4.86 120.40 119.64 2a4j s VAL 157 Ca 0.11 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.96 2a4j s VAL 157 Cb 0.07 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 2a4j s VAL 157 CO -0.07 -0.68 0.02 -0.44 0.00 0.00 0.00 175.10 173.93 2a4j s SER 158 N -4.08 3.71 0.33 3.32 0.01 -1.26 -2.52 113.70 113.21 2a4j s SER 158 Ca 0.44 -1.45 0.11 0.00 1.31 0.00 0.00 55.95 56.36 2a4j s SER 158 Cb -0.10 -0.11 1.01 0.00 0.21 0.00 0.00 66.02 67.03 2a4j s SER 158 CO 0.40 -0.58 1.62 1.05 0.41 0.00 0.00 173.24 176.14 2a4j h GLU 159 N 1.72 0.14 0.00 12.44 4.11 -2.00 -2.06 114.58 128.93 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 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2a4j h GLU 159 CO 0.77 0.09 0.34 1.96 0.07 0.00 0.00 179.01 182.25 2a4j h GLN 160 N 0.14 0.00 0.00 1.06 4.20 -1.97 -2.49 115.11 116.06 2a4j h GLN 160 Ca 0.70 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.39 2a4j h GLN 160 Cb 1.62 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.40 2a4j h GLN 160 CO -0.73 0.00 -0.24 0.93 -0.67 0.00 0.00 178.83 178.12 2a4j h GLU 161 N 0.00 0.00 -0.06 1.46 4.39 -1.76 -0.16 114.58 118.46 2a4j h GLU 161 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2a4j h GLU 161 Cb 0.69 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2a4j h GLU 161 CO 0.00 0.27 0.02 0.35 -1.16 0.00 0.00 179.01 178.49 2a4j h PHE 162 N -1.00 0.09 0.01 4.33 3.04 -1.77 -2.18 116.94 119.45 2a4j h PHE 162 Ca -0.03 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.91 2a4j h PHE 162 Cb 0.42 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.91 2a4j h PHE 162 CO 0.00 0.23 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.45 2a4j h LEU 163 N -0.08 -0.01 -0.26 0.59 4.07 -1.64 -2.52 115.31 115.46 2a4j h LEU 163 Ca 0.02 -0.45 -0.21 0.00 0.08 0.00 0.00 57.88 57.32 2a4j h LEU 163 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2a4j h LEU 163 CO -0.00 0.45 -0.82 -0.09 -1.08 0.00 0.00 178.44 176.90 2a4j h ARG 164 N -0.47 0.51 -0.17 1.13 2.43 -1.14 -2.57 114.38 114.09 2a4j h ARG 164 Ca -0.00 -0.46 -0.20 0.00 -0.81 0.00 0.00 59.98 58.51 2a4j h ARG 164 Cb 0.46 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2a4j h ARG 164 CO 0.00 1.09 -0.70 0.82 -1.51 0.00 0.00 179.97 179.68 2a4j h ILE 165 N 0.33 1.30 -0.57 1.20 1.08 -1.31 -2.84 117.51 116.70 2a4j h ILE 165 Ca -0.06 -1.93 0.08 0.00 -0.39 0.00 0.00 64.86 62.57 2a4j h ILE 165 Cb 1.43 1.90 -0.07 0.00 -3.07 0.00 0.00 36.82 37.01 2a4j h ILE 165 CO 0.15 0.61 0.21 -0.03 -0.69 0.00 0.00 178.15 178.40 2a4j h MET 166 N 0.51 0.38 0.00 2.37 4.05 -1.48 -3.36 114.93 117.40 2a4j h MET 166 Ca -0.03 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2a4j h MET 166 Cb 1.30 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 2a4j h MET 166 CO 0.14 0.25 0.00 1.17 0.23 0.00 0.00 176.91 178.70 2a4j n LYS 167 N -5.00 0.00 -2.93 0.39 4.81 -0.97 -5.05 118.16 109.41 2a4j n LYS 167 Ca 0.07 0.39 -0.01 0.00 -0.87 0.00 0.00 58.31 57.89 2a4j n LYS 167 Cb 0.24 -1.10 -0.01 0.00 0.02 0.00 0.00 35.03 34.18 2a4j n LYS 167 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2a4j n LYS 168 N -1.67 -2.24 -2.77 1.64 0.00 -1.07 -4.95 118.16 107.10 2a4j n LYS 168 Ca 0.00 1.94 -0.42 0.00 0.00 0.00 0.00 58.31 59.83 2a4j n LYS 168 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 35.03 32.29 2a4j n LYS 168 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2a4j s THR 169 N -0.71 4.79 -0.73 3.15 2.01 -1.26 -5.01 115.64 117.88 2a4j s THR 169 Ca -0.07 1.85 -0.25 0.00 0.31 0.00 0.00 61.69 63.53 2a4j s THR 169 Cb 0.00 -4.23 0.05 0.00 0.01 0.00 0.00 72.50 68.33 2a4j s THR 169 CO 0.33 -0.05 1.16 -0.44 -0.69 0.00 0.00 174.62 174.93 2a4j s SER 170 N 1.17 6.21 -0.94 3.53 0.01 -1.26 -4.97 113.70 117.45 2a4j s SER 170 Ca 0.42 -0.81 -0.17 0.00 1.31 0.00 0.00 55.95 56.70 2a4j s SER 170 Cb -0.16 -2.50 0.15 0.00 0.21 0.00 0.00 66.02 63.72 2a4j s SER 170 CO 0.12 -1.62 1.10 -0.22 0.41 0.00 0.00 173.24 173.02 2a4j s LEU 171 N 4.86 5.34 0.00 2.44 2.96 -1.26 -5.37 118.68 127.65 2a4j s LEU 171 Ca 0.30 -2.25 0.00 0.00 -0.22 0.00 0.00 54.13 51.97 2a4j s LEU 171 Cb -0.11 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.21 2a4j s LEU 171 CO 0.10 -0.95 0.00 -1.22 -1.32 0.00 0.00 176.35 172.96