#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4j n GLN 95 N 0.00 0.00 0.00 -2.82 6.02 -1.26 -5.15 117.38 114.17 2a4j n GLN 95 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2a4j n GLN 95 Cb 0.00 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.17 2a4j n GLN 95 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2a4j n LYS 96 N -2.95 0.00 -3.77 -1.09 4.81 -1.26 -5.18 118.16 108.72 2a4j n LYS 96 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 2a4j n LYS 96 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 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 -0.02 0.10 3.02 1.64 -1.94 -1.26 -5.15 119.30 115.70 2a4j s MET 97 Ca 0.00 0.30 0.00 0.00 -1.71 0.00 0.00 55.69 54.28 2a4j s MET 97 Cb 0.00 -0.11 0.00 0.00 2.01 0.00 0.00 34.83 36.73 2a4j s MET 97 CO 0.00 -0.12 0.00 -1.13 -0.01 0.00 0.00 175.02 173.76 2a4j n SER 98 N 3.85 -2.43 0.02 3.03 3.41 -1.26 -4.54 113.62 115.69 2a4j n SER 98 Ca -0.22 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.37 2a4j n SER 98 Cb 0.54 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2a4j n SER 98 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2a4j h GLU 99 N 0.00 -0.09 0.00 4.33 4.39 -2.02 -3.50 114.58 117.69 2a4j h GLU 99 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2a4j h GLU 99 Cb 0.00 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2a4j h GLU 99 CO 0.00 -0.06 0.00 1.17 -1.16 0.00 0.00 179.01 178.96 2a4j n LYS 100 N -3.40 0.00 0.10 2.33 4.81 -1.26 -4.97 118.16 115.76 2a4j n LYS 100 Ca -0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.38 2a4j n LYS 100 Cb 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.06 2a4j n LYS 100 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2a4j h ASP 101 N 0.00 -0.26 -0.93 3.14 3.58 -1.98 -2.34 116.42 117.63 2a4j h ASP 101 Ca 0.00 0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.53 2a4j h ASP 101 Cb 0.00 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.05 2a4j h ASP 101 CO 0.00 0.05 0.59 0.71 -2.88 0.00 0.00 179.24 177.71 2a4j h THR 102 N -0.76 1.05 -0.80 2.25 1.35 -2.00 -2.47 112.91 111.53 2a4j h THR 102 Ca -0.03 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.45 2a4j h THR 102 Cb 0.23 -0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 66.51 2a4j h THR 102 CO 0.05 0.19 0.45 0.11 -0.25 0.00 0.00 175.52 176.07 2a4j h LYS 103 N 1.06 1.10 -0.82 4.72 1.57 -1.96 -2.56 116.57 119.68 2a4j h LYS 103 Ca 0.41 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2a4j h LYS 103 Cb 0.20 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2a4j h LYS 103 CO -0.18 0.81 0.50 0.93 -0.57 0.00 0.00 179.45 180.94 2a4j h GLU 104 N 1.10 1.10 0.11 3.15 5.08 -1.18 -2.43 114.58 121.52 2a4j h GLU 104 Ca 0.28 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2a4j h GLU 104 Cb 0.01 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.03 2a4j h GLU 104 CO -0.05 0.76 -0.05 0.93 -1.00 0.00 0.00 179.01 179.60 2a4j h GLU 105 N 1.12 -0.14 -0.53 2.33 3.07 -1.28 -1.72 114.58 117.43 2a4j h GLU 105 Ca 0.30 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.12 2a4j h GLU 105 Cb -0.07 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2a4j h GLU 105 CO -0.06 0.01 0.13 -0.84 -1.40 0.00 0.00 179.01 176.86 2a4j h ILE 106 N -0.27 1.22 -0.63 3.13 3.07 -1.51 -2.26 117.51 120.25 2a4j h ILE 106 Ca -0.02 -0.79 0.01 0.00 1.55 0.00 0.00 64.86 65.62 2a4j h ILE 106 Cb 0.22 0.68 -0.03 0.00 -0.27 0.00 0.00 36.82 37.41 2a4j h ILE 106 CO 0.03 0.29 0.41 0.25 -1.05 0.00 0.00 178.15 178.08 2a4j h LEU 107 N 0.78 0.71 -1.46 0.16 7.12 -1.48 -2.53 115.31 118.61 2a4j h LEU 107 Ca 0.17 -0.01 0.05 0.00 0.13 0.00 0.00 57.88 58.22 2a4j h LEU 107 Cb 0.28 -0.17 -0.04 0.00 -0.53 0.00 0.00 40.66 40.20 2a4j h LEU 107 CO -0.00 0.51 0.42 0.11 -0.13 0.00 0.00 178.44 179.35 2a4j h LYS 108 N 0.84 0.66 -0.33 1.25 1.57 -1.14 -2.01 116.57 117.41 2a4j h LYS 108 Ca 0.24 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2a4j h LYS 108 Cb -0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2a4j h LYS 108 CO -0.06 0.44 0.11 0.00 -0.57 0.00 0.00 179.45 179.37 2a4j h ALA 109 N 1.65 0.44 0.00 3.86 0.00 -1.18 -1.46 119.26 122.56 2a4j h ALA 109 Ca 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2a4j h ALA 109 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2a4j h ALA 109 CO -0.08 0.06 -0.02 0.35 0.00 0.00 0.00 179.25 179.56 2a4j h PHE 110 N 0.39 0.00 -0.23 0.00 3.04 -1.34 -1.60 116.94 117.20 2a4j h PHE 110 Ca 0.11 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.97 2a4j h PHE 110 Cb 0.23 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 2a4j h PHE 110 CO 0.00 0.02 -0.22 0.87 -2.02 0.00 0.00 178.31 176.96 2a4j h LYS 111 N 0.00 0.42 -0.88 1.11 1.57 -1.01 -3.03 116.57 114.76 2a4j h LYS 111 Ca -0.00 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2a4j h LYS 111 Cb 0.04 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2a4j h LYS 111 CO 0.00 0.62 0.58 -0.07 -0.57 0.00 0.00 179.45 180.01 2a4j h LEU 112 N 0.38 0.94 -0.23 2.94 3.38 -0.28 -2.76 115.31 119.68 2a4j h LEU 112 Ca 0.06 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2a4j h LEU 112 Cb 0.60 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 2a4j h LEU 112 CO 0.04 0.64 -0.20 -0.26 0.09 0.00 0.00 178.44 178.75 2a4j h PHE 113 N 1.09 -0.53 -0.32 1.13 0.04 -1.36 -3.40 116.94 113.59 2a4j h PHE 113 Ca 0.35 0.03 -0.71 0.00 2.80 0.00 0.00 57.97 60.45 2a4j h PHE 113 Cb 0.04 0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.43 2a4j h PHE 113 CO -0.00 -0.28 3.18 -3.47 -0.60 0.00 0.00 178.31 177.14 2a4j n ASP 114 N -5.35 6.32 -4.57 2.17 2.03 -1.04 -4.75 116.55 111.36 2a4j n ASP 114 Ca -0.01 -2.81 -0.25 0.00 0.52 0.00 0.00 54.79 52.24 2a4j n ASP 114 Cb 0.27 -1.56 -0.06 0.00 -0.72 0.00 0.00 41.12 39.04 2a4j n ASP 114 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2a4j s ASP 115 N 2.18 4.88 -1.05 1.67 1.01 -1.26 -3.22 116.67 120.87 2a4j s ASP 115 Ca 0.55 -0.92 -0.04 0.00 0.71 0.00 0.00 52.55 52.86 2a4j s ASP 115 Cb 0.15 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.54 2a4j s ASP 115 CO -0.07 -3.09 0.20 0.47 0.21 0.00 0.00 175.17 172.90 2a4j n ASP 116 N 14.93 -3.56 -0.82 0.27 8.00 -1.26 -4.94 116.55 129.17 2a4j n ASP 116 Ca 0.42 -0.01 0.05 0.00 0.71 0.00 0.00 54.79 55.96 2a4j n ASP 116 Cb 0.46 -3.00 0.16 0.00 -0.02 0.00 0.00 41.12 38.72 2a4j n ASP 116 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2a4j n GLU 117 N -3.15 2.17 -3.75 -1.24 4.07 -1.20 -4.97 120.64 112.57 2a4j n GLU 117 Ca -0.08 -1.31 -0.26 0.00 -0.06 0.00 0.00 57.16 55.45 2a4j n GLU 117 Cb 0.57 -1.49 0.05 0.00 -0.06 0.00 0.00 31.44 30.52 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2a4j n THR 118 N 0.41 -2.77 0.00 6.31 -2.24 -1.26 -3.30 114.28 111.43 2a4j n THR 118 Ca 0.12 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2a4j n THR 118 Cb 0.44 -3.49 0.00 0.00 -2.10 0.00 0.00 70.33 65.18 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 -1.80 1.22 3.03 3.38 0.00 -1.26 -5.05 105.19 104.70 2a4j n GLY 119 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.18 0.36 1.61 1.02 -1.21 -4.62 119.74 116.45 2a4j s LYS 120 Ca 0.00 0.43 0.07 0.00 0.02 0.00 0.00 55.97 56.50 2a4j s LYS 120 Cb 0.00 -0.09 -0.02 0.00 -0.52 0.00 0.00 37.83 37.20 2a4j s LYS 120 CO 0.00 -0.14 0.34 0.96 -0.92 0.00 0.00 175.35 175.59 2a4j s ILE 121 N 0.99 3.37 0.41 2.17 -5.25 -0.95 -4.70 121.20 117.24 2a4j s ILE 121 Ca -0.07 -1.32 0.07 0.00 -0.99 0.00 0.00 60.65 58.34 2a4j s ILE 121 Cb -0.09 -3.16 -0.05 0.00 2.95 0.00 0.00 42.46 42.11 2a4j s ILE 121 CO -0.06 -0.13 0.18 -0.55 -1.79 0.00 0.00 174.94 172.59 2a4j s SER 122 N -4.05 4.43 0.22 4.36 0.15 -1.26 -2.63 113.70 114.91 2a4j s SER 122 Ca 0.43 -1.07 -0.13 0.00 0.70 0.00 0.00 55.95 55.88 2a4j s SER 122 Cb -0.06 -0.49 0.26 0.00 -1.71 0.00 0.00 66.02 64.03 2a4j s SER 122 CO 0.27 -0.53 1.38 0.33 1.20 0.00 0.00 173.24 175.90 2a4j n PHE 123 N -1.23 0.10 -0.24 3.44 -0.00 -1.26 -2.49 117.46 115.79 2a4j n PHE 123 Ca -0.01 1.10 -0.08 0.00 -0.00 0.00 0.00 57.45 58.45 2a4j n PHE 123 Cb 0.64 -0.88 0.04 0.00 -0.00 0.00 0.00 39.48 39.28 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 1.11 -0.42 -4.13 1.57 -1.98 -2.89 116.57 109.83 2a4j h LYS 124 Ca 0.34 -0.30 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2a4j h LYS 124 Cb 0.56 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 2a4j h LYS 124 CO -0.89 1.02 0.08 -0.91 -0.57 0.00 0.00 179.45 178.17 2a4j h ASN 125 N 1.04 -0.01 0.00 0.86 2.35 -1.78 0.17 115.58 118.21 2a4j h ASN 125 Ca 0.20 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2a4j h ASN 125 Cb 0.45 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2a4j h ASN 125 CO 0.01 0.03 0.00 0.18 -1.65 0.00 0.00 177.43 176.00 2a4j n LEU 126 N -5.11 0.00 0.28 1.61 7.99 -1.20 -2.41 117.00 118.16 2a4j n LEU 126 Ca 0.03 0.99 0.18 0.00 -0.01 0.00 0.00 56.01 57.20 2a4j n LEU 126 Cb 0.20 -0.49 0.95 0.00 -0.11 0.00 0.00 43.42 43.97 2a4j n LEU 126 CO 0.22 -0.49 1.06 0.50 -1.51 0.00 0.00 177.39 177.17 2a4j h LYS 127 N 0.00 0.00 0.00 3.23 3.64 -1.35 -2.29 116.57 119.80 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 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2a4j h LYS 127 CO 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 179.45 177.04 2a4j h ARG 128 N 0.00 0.00 -0.50 1.90 2.47 -0.30 -0.31 114.38 117.64 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 0.12 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 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 -0.44 1.27 -0.07 2.04 -1.51 -1.68 -2.05 116.25 113.81 2a4j h VAL 129 Ca 0.00 -1.30 -0.07 0.00 -1.23 0.00 0.00 66.70 64.10 2a4j h VAL 129 Cb 0.14 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.33 2a4j h VAL 129 CO 0.00 0.45 -0.29 0.00 -1.23 0.00 0.00 177.57 176.50 2a4j h ALA 130 N 0.97 1.38 -0.01 5.19 0.00 -1.60 -3.08 119.26 122.10 2a4j h ALA 130 Ca 0.13 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2a4j h ALA 130 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2a4j h ALA 130 CO 0.05 0.44 -0.32 -0.22 0.00 0.00 0.00 179.25 179.21 2a4j h LYS 131 N 0.12 0.02 -1.00 0.00 3.64 -0.94 -3.26 116.57 115.14 2a4j h LYS 131 Ca 0.02 -0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.61 2a4j h LYS 131 Cb 0.59 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.30 2a4j h LYS 131 CO 0.04 0.34 0.61 0.93 -2.27 0.00 0.00 179.45 179.10 2a4j h GLU 132 N 0.02 0.64 -0.66 1.90 5.08 -1.28 -3.11 114.58 117.17 2a4j h GLU 132 Ca -0.00 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2a4j h GLU 132 Cb 0.57 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 2a4j h GLU 132 CO 0.04 0.42 0.23 1.37 -1.00 0.00 0.00 179.01 180.07 2a4j h LEU 133 N 0.66 0.19 0.00 1.33 8.10 -1.72 -3.48 115.31 120.39 2a4j h LEU 133 Ca 0.60 0.10 0.00 0.00 0.11 0.00 0.00 57.88 58.69 2a4j h LEU 133 Cb 1.07 0.09 0.00 0.00 -0.44 0.00 0.00 40.66 41.38 2a4j h LEU 133 CO -0.40 0.09 0.00 0.61 -4.11 0.00 0.00 178.44 174.64 2a4j n GLY 134 N -1.31 4.01 3.62 0.17 0.00 -1.18 -5.10 105.19 105.41 2a4j n GLY 134 Ca 0.11 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 3.80 -0.24 1.61 2.56 -1.26 -5.00 118.70 120.17 2a4j s GLU 135 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 54.97 56.27 2a4j s GLU 135 Cb 0.00 -3.96 0.05 0.00 2.00 0.00 0.00 34.13 32.23 2a4j s GLU 135 CO 0.00 -1.28 -0.10 1.21 -0.56 0.00 0.00 175.26 174.53 2a4j s ASN 136 N 3.47 4.05 1.35 -1.70 2.47 -1.26 -4.50 114.94 118.82 2a4j s ASN 136 Ca 0.62 -1.22 -0.20 0.00 0.42 0.00 0.00 52.86 52.48 2a4j s ASN 136 Cb -0.18 -1.40 0.34 0.00 -1.45 0.00 0.00 41.25 38.56 2a4j s ASN 136 CO 0.27 -0.18 0.97 -0.76 -3.72 0.00 0.00 177.10 173.67 2a4j s LEU 137 N 1.23 -0.51 0.35 3.21 1.43 -1.26 -5.04 118.68 118.09 2a4j s LEU 137 Ca -0.06 0.99 -0.25 0.00 -1.03 0.00 0.00 54.13 53.78 2a4j s LEU 137 Cb -0.19 -2.56 -0.10 0.00 0.03 0.00 0.00 46.19 43.38 2a4j s LEU 137 CO -0.06 -5.00 0.98 0.42 0.23 0.00 0.00 176.35 172.92 2a4j s THR 138 N -2.38 4.06 -0.03 5.49 -4.23 -1.26 -4.98 115.64 112.30 2a4j s THR 138 Ca 0.69 1.66 0.29 0.00 -1.18 0.00 0.00 61.69 63.15 2a4j s THR 138 Cb -0.16 -3.90 0.30 0.00 1.34 0.00 0.00 72.50 70.08 2a4j s THR 138 CO 0.59 0.09 1.88 -2.24 -0.54 0.00 0.00 174.62 174.41 2a4j h ASP 139 N 2.96 0.00 -0.26 3.99 3.04 -1.99 -2.39 116.42 121.78 2a4j h ASP 139 Ca -0.47 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.26 2a4j h ASP 139 Cb 1.20 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.48 2a4j h ASP 139 CO 0.64 0.00 -0.08 -0.33 -2.04 0.00 0.00 179.24 177.43 2a4j h GLU 140 N 0.00 0.51 0.03 4.15 5.08 -1.99 -1.39 114.58 120.96 2a4j h GLU 140 Ca 0.00 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2a4j h GLU 140 Cb 0.16 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2a4j h GLU 140 CO 0.00 0.74 -0.14 0.93 -1.00 0.00 0.00 179.01 179.53 2a4j h GLU 141 N 0.25 -0.25 -0.81 2.33 5.08 -1.84 -2.26 114.58 117.08 2a4j h GLU 141 Ca 0.06 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.62 2a4j h GLU 141 Cb 0.56 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.75 2a4j h GLU 141 CO 0.03 -0.16 0.27 1.25 -1.00 0.00 0.00 179.01 179.39 2a4j h LEU 142 N -0.26 0.14 -0.97 1.33 6.46 -1.56 -1.86 115.31 118.59 2a4j h LEU 142 Ca 0.04 0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 2a4j h LEU 142 Cb 0.30 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 2a4j h LEU 142 CO -0.12 -0.02 0.33 1.56 -0.62 0.00 0.00 178.44 179.57 2a4j h GLN 143 N 0.33 1.07 -0.96 1.25 4.20 -1.16 -2.76 115.11 117.08 2a4j h GLN 143 Ca 0.48 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 59.05 2a4j h GLN 143 Cb 0.85 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 2a4j h GLN 143 CO -0.52 0.84 0.63 0.93 -0.67 0.00 0.00 178.83 180.04 2a4j h GLU 144 N 1.06 1.20 0.59 1.46 4.39 -0.74 -1.91 114.58 120.64 2a4j h GLU 144 Ca 0.25 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2a4j h GLU 144 Cb 0.14 -0.27 0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2a4j h GLU 144 CO -0.03 0.80 -0.28 0.52 -1.16 0.00 0.00 179.01 178.86 2a4j h MET 145 N 1.24 -0.76 -0.20 2.33 2.86 -1.32 -1.85 114.93 117.23 2a4j h MET 145 Ca 0.37 0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.93 2a4j h MET 145 Cb -0.05 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2a4j h MET 145 CO -0.11 -0.45 -0.44 0.82 1.06 0.00 0.00 176.91 177.79 2a4j h ILE 146 N -1.01 1.31 -0.52 -1.22 1.08 -1.54 -2.39 117.51 113.21 2a4j h ILE 146 Ca -0.08 -1.63 -0.11 0.00 -0.39 0.00 0.00 64.86 62.65 2a4j h ILE 146 Cb 0.66 1.64 -0.02 0.00 -3.07 0.00 0.00 36.82 36.03 2a4j h ILE 146 CO 0.13 0.51 -0.09 -0.78 -0.69 0.00 0.00 178.15 177.23 2a4j h ASP 147 N 0.41 0.98 -0.44 1.72 3.58 -1.50 -3.29 116.42 117.87 2a4j h ASP 147 Ca 0.03 -0.35 0.09 0.00 0.42 0.00 0.00 57.03 57.22 2a4j h ASP 147 Cb 0.94 -0.27 -0.08 0.00 1.72 0.00 0.00 39.33 41.64 2a4j h ASP 147 CO 0.08 1.09 -0.11 -0.08 -2.88 0.00 0.00 179.24 177.34 2a4j h GLU 148 N 0.84 -0.00 -0.12 0.28 4.22 -0.99 -2.86 114.58 115.96 2a4j h GLU 148 Ca 0.14 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.49 2a4j h GLU 148 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2a4j h GLU 148 CO 0.04 -0.00 -0.25 0.00 -2.18 0.00 0.00 179.01 176.62 2a4j h ALA 149 N 1.44 0.19 -1.55 2.92 0.00 -1.55 -3.37 119.26 117.33 2a4j h ALA 149 Ca 0.21 -0.39 -0.64 0.00 0.00 0.00 0.00 54.91 54.09 2a4j h ALA 149 Cb 0.33 -0.03 -0.38 0.00 0.00 0.00 0.00 17.79 17.71 2a4j h ALA 149 CO -0.46 0.17 -0.25 -3.47 0.00 0.00 0.00 179.25 175.25 2a4j n ASP 150 N -4.46 5.39 0.31 0.00 2.03 -1.24 -4.93 116.55 113.65 2a4j n ASP 150 Ca -0.07 -3.74 -0.17 0.00 0.52 0.00 0.00 54.79 51.33 2a4j n ASP 150 Cb 0.44 -0.64 -0.09 0.00 -0.72 0.00 0.00 41.12 40.11 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 2.85 -0.94 -0.46 -0.67 3.08 -1.68 -2.15 114.38 114.41 2a4j h ARG 151 Ca 0.33 0.06 0.13 0.00 0.07 0.00 0.00 59.98 60.58 2a4j h ARG 151 Cb 0.62 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2a4j h ARG 151 CO 0.98 -0.63 0.35 -0.44 -1.07 0.00 0.00 179.97 179.16 2a4j h ASP 152 N -0.98 0.00 0.00 7.04 3.32 -1.91 -3.41 116.42 120.48 2a4j h ASP 152 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2a4j h ASP 152 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2a4j h ASP 152 CO -0.01 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.12 2a4j n GLY 153 N -1.60 0.46 1.46 2.75 0.00 -0.84 -5.10 105.19 102.32 2a4j n GLY 153 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2a4j n GLY 153 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a4j n ASP 154 N -0.61 -1.09 0.00 1.61 8.00 -1.04 -5.08 116.55 118.33 2a4j n ASP 154 Ca 0.00 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.79 2a4j n ASP 154 Cb 0.00 1.29 0.00 0.00 -0.02 0.00 0.00 41.12 42.39 2a4j n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a4j n GLY 155 N -1.35 0.04 3.82 0.44 0.00 -1.26 -5.00 105.19 101.88 2a4j n GLY 155 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 3.93 0.31 1.61 2.02 -1.26 -4.78 118.70 120.53 2a4j s GLU 156 Ca 0.00 0.31 0.09 0.00 0.02 0.00 0.00 54.97 55.39 2a4j s GLU 156 Cb 0.00 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 2a4j s GLU 156 CO 0.00 0.61 -0.01 0.08 0.02 0.00 0.00 175.26 175.96 2a4j s VAL 157 N -0.75 2.83 0.42 2.63 1.01 -1.08 -4.82 120.40 120.63 2a4j s VAL 157 Ca 0.22 -2.00 0.06 0.00 0.00 0.00 0.00 61.98 60.26 2a4j s VAL 157 Cb -0.16 -2.76 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 2a4j s VAL 157 CO 0.11 -0.27 0.02 -0.44 0.00 0.00 0.00 175.10 174.52 2a4j s SER 158 N -3.69 3.77 0.30 3.32 0.01 -1.26 -2.24 113.70 113.90 2a4j s SER 158 Ca 0.34 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 56.17 2a4j s SER 158 Cb -0.02 -0.19 0.70 0.00 0.21 0.00 0.00 66.02 66.72 2a4j s SER 158 CO 0.19 -0.55 1.58 1.05 0.41 0.00 0.00 173.24 175.93 2a4j h GLU 159 N 1.73 0.03 0.00 12.44 9.09 -2.00 -2.24 114.58 133.63 2a4j h GLU 159 Ca -0.44 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2a4j h GLU 159 Cb 1.25 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 2a4j h GLU 159 CO 0.78 0.02 0.33 1.96 0.05 0.00 0.00 179.01 182.15 2a4j h GLN 160 N 0.03 0.00 0.00 1.06 4.20 -1.97 -2.55 115.11 115.88 2a4j h GLN 160 Ca 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.27 2a4j h GLN 160 Cb 1.14 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2a4j h GLN 160 CO -0.88 0.00 -0.23 0.93 -0.67 0.00 0.00 178.83 177.98 2a4j h GLU 161 N 0.00 0.00 -0.08 1.46 3.07 -1.78 0.07 114.58 117.31 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 0.66 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2a4j h GLU 161 CO 0.00 0.12 0.02 0.35 -1.40 0.00 0.00 179.01 178.11 2a4j h PHE 162 N -1.00 0.14 -0.04 4.33 3.04 -1.76 -2.08 116.94 119.56 2a4j h PHE 162 Ca -0.02 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 2a4j h PHE 162 Cb 0.31 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.78 2a4j h PHE 162 CO -0.05 0.30 -0.05 -0.07 -2.02 0.00 0.00 178.31 176.42 2a4j h LEU 163 N -0.06 0.11 -0.05 0.59 4.07 -1.65 -2.66 115.31 115.66 2a4j h LEU 163 Ca 0.03 -0.50 -0.25 0.00 0.08 0.00 0.00 57.88 57.23 2a4j h LEU 163 Cb 0.23 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2a4j h LEU 163 CO -0.00 0.60 -1.08 -0.09 -1.08 0.00 0.00 178.44 176.79 2a4j h ARG 164 N -0.36 0.36 -0.15 1.13 2.43 -1.11 -2.24 114.38 114.44 2a4j h ARG 164 Ca 0.01 -0.47 -0.18 0.00 -0.81 0.00 0.00 59.98 58.52 2a4j h ARG 164 Cb 0.57 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2a4j h ARG 164 CO 0.01 1.16 -0.65 0.82 -1.51 0.00 0.00 179.97 179.81 2a4j h ILE 165 N 0.17 1.33 -0.09 1.20 1.08 -1.16 -3.11 117.51 116.92 2a4j h ILE 165 Ca -0.11 -1.94 0.01 0.00 -0.39 0.00 0.00 64.86 62.43 2a4j h ILE 165 Cb 1.75 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 37.40 2a4j h ILE 165 CO 0.18 0.60 0.02 -0.03 -0.69 0.00 0.00 178.15 178.24 2a4j h MET 166 N 0.41 0.07 0.77 2.37 4.05 -1.54 -3.38 114.93 117.68 2a4j h MET 166 Ca -0.01 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 2a4j h MET 166 Cb 1.22 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 32.01 2a4j h MET 166 CO 0.12 0.04 -0.37 -0.22 0.23 0.00 0.00 176.91 176.71 2a4j h LYS 167 N 0.07 -1.00 -6.58 0.39 3.64 -1.47 -3.41 116.57 108.21 2a4j h LYS 167 Ca 0.04 0.07 -0.56 0.00 -1.27 0.00 0.00 60.65 58.92 2a4j h LYS 167 Cb 0.03 0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 2a4j h LYS 167 CO -0.05 -0.67 0.99 0.21 -2.27 0.00 0.00 179.45 177.66 2a4j s LYS 168 N -4.98 3.70 -0.21 1.90 2.36 -1.18 -5.02 119.74 116.32 2a4j s LYS 168 Ca -0.15 0.82 -0.15 0.00 -2.55 0.00 0.00 55.97 53.94 2a4j s LYS 168 Cb 0.02 -3.94 -0.04 0.00 -1.05 0.00 0.00 37.83 32.81 2a4j s LYS 168 CO 0.45 -1.40 0.35 0.99 1.55 0.00 0.00 175.35 177.29 2a4j s THR 169 N 4.80 5.24 0.45 3.43 2.01 -1.26 -4.83 115.64 125.48 2a4j s THR 169 Ca 0.54 0.59 -0.22 0.00 0.31 0.00 0.00 61.69 62.92 2a4j s THR 169 Cb -0.11 -3.68 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 2a4j s THR 169 CO 0.30 0.27 1.04 -0.94 -0.69 0.00 0.00 174.62 174.61 2a4j s SER 170 N 1.03 6.50 0.63 3.53 1.04 -1.26 -4.98 113.70 120.19 2a4j s SER 170 Ca 0.17 1.97 0.39 0.00 0.48 0.00 0.00 55.95 58.95 2a4j s SER 170 Cb -0.14 -2.57 2.10 0.00 0.10 0.00 0.00 66.02 65.51 2a4j s SER 170 CO 0.07 -0.67 2.18 -0.07 0.98 0.00 0.00 173.24 175.73 2a4j h LEU 171 N 1.91 0.00 -0.71 2.42 3.38 -2.06 -3.56 115.31 116.68 2a4j h LEU 171 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2a4j h LEU 171 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2a4j h LEU 171 CO 0.60 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.13