#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 4.30 0.00 -0.78 7.27 -1.26 -4.75 117.38 122.17 2a4j n GLN 95 Ca 0.00 -3.43 0.00 0.00 0.07 0.00 0.00 57.00 53.64 2a4j n GLN 95 Cb 0.00 -2.52 0.00 0.00 2.41 0.00 0.00 30.24 30.13 2a4j n GLN 95 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2a4j n LYS 96 N 1.29 0.00 -3.74 3.69 4.81 -1.26 -5.16 118.16 117.79 2a4j n LYS 96 Ca 0.58 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.82 2a4j n LYS 96 Cb 0.30 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.17 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 0.15 0.16 1.64 -1.94 -1.26 -5.16 119.30 112.89 2a4j s MET 97 Ca 0.00 0.25 -0.22 0.00 -1.71 0.00 0.00 55.69 54.01 2a4j s MET 97 Cb 0.00 -0.60 -0.08 0.00 2.01 0.00 0.00 34.83 36.17 2a4j s MET 97 CO 0.00 -0.28 0.72 -1.54 -0.01 0.00 0.00 175.02 173.90 2a4j s SER 98 N 1.86 7.23 -0.05 3.03 1.04 -1.26 -5.05 113.70 120.50 2a4j s SER 98 Ca 0.02 1.50 -0.20 0.00 0.48 0.00 0.00 55.95 57.75 2a4j s SER 98 Cb -0.12 -2.45 -0.14 0.00 0.10 0.00 0.00 66.02 63.41 2a4j s SER 98 CO -0.03 0.17 0.81 -0.33 0.98 0.00 0.00 173.24 174.85 2a4j h GLU 99 N 4.11 -0.25 0.00 4.02 4.39 -2.01 -3.40 114.58 121.45 2a4j h GLU 99 Ca -0.48 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 2a4j h GLU 99 Cb 1.20 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2a4j h GLU 99 CO 0.65 0.14 -0.00 0.87 -1.16 0.00 0.00 179.01 179.51 2a4j h LYS 100 N -0.90 -0.01 -0.13 2.33 1.57 -2.00 -3.36 116.57 114.06 2a4j h LYS 100 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2a4j h LYS 100 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2a4j h LYS 100 CO 0.04 -0.00 0.08 0.38 -0.57 0.00 0.00 179.45 179.38 2a4j h ASP 101 N -0.02 0.13 -0.44 0.86 2.03 -2.00 -2.57 116.42 114.40 2a4j h ASP 101 Ca -0.00 -0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.17 2a4j h ASP 101 Cb 0.00 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.46 2a4j h ASP 101 CO 0.00 0.10 -0.23 0.71 -1.03 0.00 0.00 179.24 178.79 2a4j h THR 102 N 0.16 1.27 -0.51 1.15 1.35 -1.83 -2.25 112.91 112.25 2a4j h THR 102 Ca 0.05 -1.38 0.03 0.00 -0.55 0.00 0.00 66.41 64.56 2a4j h THR 102 Cb -0.01 1.21 -0.04 0.00 -1.73 0.00 0.00 68.15 67.58 2a4j h THR 102 CO -0.02 0.47 0.29 0.11 -0.25 0.00 0.00 175.52 176.12 2a4j h LYS 103 N 0.77 0.55 -0.96 4.72 1.57 -1.71 -2.45 116.57 119.07 2a4j h LYS 103 Ca 0.10 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2a4j h LYS 103 Cb 0.80 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 2a4j h LYS 103 CO 0.07 0.37 0.61 0.93 -0.57 0.00 0.00 179.45 180.86 2a4j h GLU 104 N 0.57 1.09 0.19 3.15 5.08 -1.46 -2.25 114.58 120.96 2a4j h GLU 104 Ca 0.22 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2a4j h GLU 104 Cb 0.07 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2a4j h GLU 104 CO -0.12 0.72 -0.09 0.93 -1.00 0.00 0.00 179.01 179.45 2a4j h GLU 105 N 1.12 -0.25 0.07 2.33 5.08 -1.20 -1.88 114.58 119.85 2a4j h GLU 105 Ca 0.41 0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.52 2a4j h GLU 105 Cb 0.16 0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.49 2a4j h GLU 105 CO -0.17 -0.10 -1.09 -0.84 -1.00 0.00 0.00 179.01 175.82 2a4j h ILE 106 N -0.35 1.31 -0.47 3.13 3.07 -1.49 -1.87 117.51 120.85 2a4j h ILE 106 Ca -0.03 -2.35 -0.04 0.00 1.55 0.00 0.00 64.86 63.99 2a4j h ILE 106 Cb 0.27 2.61 -0.02 0.00 -0.27 0.00 0.00 36.82 39.41 2a4j h ILE 106 CO 0.04 0.71 0.13 0.25 -1.05 0.00 0.00 178.15 178.23 2a4j h LEU 107 N 0.24 0.70 -1.36 0.16 7.12 -1.56 -2.69 115.31 117.92 2a4j h LEU 107 Ca -0.16 -0.22 -0.01 0.00 0.13 0.00 0.00 57.88 57.62 2a4j h LEU 107 Cb 1.77 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 41.69 2a4j h LEU 107 CO 0.21 0.74 0.29 0.50 -0.13 0.00 0.00 178.44 180.05 2a4j h LYS 108 N 0.63 0.72 -0.60 1.25 3.64 -1.44 -2.22 116.57 118.56 2a4j h LYS 108 Ca 0.15 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2a4j h LYS 108 Cb 0.30 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2a4j h LYS 108 CO -0.00 0.53 0.25 0.00 -2.27 0.00 0.00 179.45 177.96 2a4j h ALA 109 N 1.59 0.77 -0.70 5.00 0.00 -1.30 -1.93 119.26 122.68 2a4j h ALA 109 Ca 0.19 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2a4j h ALA 109 Cb 0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2a4j h ALA 109 CO -0.03 0.37 0.47 0.35 0.00 0.00 0.00 179.25 180.41 2a4j h PHE 110 N 0.82 0.53 -0.97 0.00 3.57 -1.35 -1.70 116.94 117.84 2a4j h PHE 110 Ca 0.20 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2a4j h PHE 110 Cb 0.18 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2a4j h PHE 110 CO 0.01 0.23 0.64 0.87 -2.23 0.00 0.00 178.31 177.83 2a4j h LYS 111 N 0.48 1.26 -0.05 1.11 1.79 -0.74 -2.82 116.57 117.61 2a4j h LYS 111 Ca 0.33 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.71 2a4j h LYS 111 Cb 0.64 -0.28 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2a4j h LYS 111 CO -0.11 0.83 -0.04 -0.07 -1.08 0.00 0.00 179.45 178.99 2a4j h LEU 112 N 1.30 0.06 0.00 2.94 4.07 -0.59 -2.53 115.31 120.55 2a4j h LEU 112 Ca 0.36 -0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.35 2a4j h LEU 112 Cb -0.11 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.56 2a4j h LEU 112 CO -0.09 0.11 -0.33 -0.26 -1.08 0.00 0.00 178.44 176.80 2a4j h PHE 113 N 0.07 -0.90 -2.61 1.13 0.04 -1.22 -3.39 116.94 110.06 2a4j h PHE 113 Ca 0.02 0.03 -0.64 0.00 2.80 0.00 0.00 57.97 60.17 2a4j h PHE 113 Cb 0.11 0.40 -0.15 0.00 2.20 0.00 0.00 35.95 38.50 2a4j h PHE 113 CO 0.00 -0.42 0.57 0.34 -0.60 0.00 0.00 178.31 178.20 2a4j s ASP 114 N -4.84 6.25 0.04 2.17 -1.08 -0.95 -4.70 116.67 113.56 2a4j s ASP 114 Ca -0.16 -1.20 -0.26 0.00 -0.52 0.00 0.00 52.55 50.41 2a4j s ASP 114 Cb 0.09 -2.41 -0.17 0.00 -1.46 0.00 0.00 42.92 38.97 2a4j s ASP 114 CO 0.65 -1.36 1.48 -2.24 0.52 0.00 0.00 175.17 174.22 2a4j h ASP 115 N 9.42 -0.27 0.46 -0.34 2.03 -1.76 -2.95 116.42 123.02 2a4j h ASP 115 Ca -0.21 -0.12 0.00 0.00 -0.73 0.00 0.00 57.03 55.97 2a4j h ASP 115 Cb 1.06 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2a4j h ASP 115 CO 1.17 -0.04 0.00 0.47 -1.03 0.00 0.00 179.24 179.81 2a4j n ASP 116 N -5.15 0.00 -2.03 4.15 8.00 -1.26 -5.00 116.55 115.26 2a4j n ASP 116 Ca -0.09 0.12 -0.01 0.00 0.71 0.00 0.00 54.79 55.52 2a4j n ASP 116 Cb 0.21 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.34 -1.36 0.11 -1.24 2.13 -1.12 -5.06 120.64 112.76 2a4j n GLU 117 Ca 0.09 1.40 0.00 0.00 0.66 0.00 0.00 57.16 59.30 2a4j n GLU 117 Cb 0.18 -2.98 0.00 0.00 0.27 0.00 0.00 31.44 28.91 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2a4j n THR 118 N 0.10 0.18 0.00 6.31 -2.24 -1.26 -5.14 114.28 112.22 2a4j n THR 118 Ca 0.01 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2a4j n THR 118 Cb 0.06 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 1.84 -0.26 3.90 3.38 0.00 -1.26 -5.16 105.19 107.63 2a4j n GLY 119 Ca 0.00 0.28 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 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 3.63 0.22 1.61 1.02 -1.26 -4.79 119.74 120.18 2a4j s LYS 120 Ca 0.00 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.16 2a4j s LYS 120 Cb 0.00 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.73 2a4j s LYS 120 CO 0.00 0.05 -0.05 0.96 -0.92 0.00 0.00 175.35 175.39 2a4j s ILE 121 N -2.32 1.28 0.30 2.17 -5.25 -1.04 -4.85 121.20 111.48 2a4j s ILE 121 Ca 0.46 -2.08 0.04 0.00 -0.99 0.00 0.00 60.65 58.08 2a4j s ILE 121 Cb -0.10 -2.24 -0.06 0.00 2.95 0.00 0.00 42.46 43.00 2a4j s ILE 121 CO 0.34 -0.43 0.04 -0.44 -1.79 0.00 0.00 174.94 172.66 2a4j s SER 122 N -3.31 2.22 0.13 4.36 0.01 -1.26 -2.28 113.70 113.56 2a4j s SER 122 Ca 0.26 -1.33 -0.15 0.00 1.31 0.00 0.00 55.95 56.03 2a4j s SER 122 Cb 0.04 -0.06 0.06 0.00 0.21 0.00 0.00 66.02 66.28 2a4j s SER 122 CO 0.08 -0.57 1.01 0.33 0.41 0.00 0.00 173.24 174.50 2a4j n PHE 123 N -0.61 -0.12 -0.07 2.43 7.35 -1.26 -2.39 117.46 122.79 2a4j n PHE 123 Ca -0.03 0.81 -0.07 0.00 -0.76 0.00 0.00 57.45 57.40 2a4j n PHE 123 Cb 0.66 -0.66 0.11 0.00 0.35 0.00 0.00 39.48 39.94 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 0.72 -0.24 -4.13 1.57 -1.98 -2.84 116.57 109.67 2a4j h LYS 124 Ca 0.17 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2a4j h LYS 124 Cb 0.33 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 2a4j h LYS 124 CO -0.63 0.88 -0.21 -0.91 -0.57 0.00 0.00 179.45 178.00 2a4j h ASN 125 N 0.64 -0.69 -0.01 0.86 2.35 -1.75 0.15 115.58 117.12 2a4j h ASN 125 Ca 0.09 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2a4j h ASN 125 Cb 0.71 0.33 -0.00 0.00 0.05 0.00 0.00 38.32 39.41 2a4j h ASN 125 CO 0.05 -0.25 -0.02 -0.07 -1.65 0.00 0.00 177.43 175.49 2a4j h LEU 126 N -0.22 -0.06 -2.34 1.61 3.38 -1.55 -2.54 115.31 113.59 2a4j h LEU 126 Ca 0.14 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2a4j h LEU 126 Cb 0.43 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2a4j h LEU 126 CO -0.37 -0.01 0.22 0.50 0.09 0.00 0.00 178.44 178.86 2a4j h LYS 127 N -0.01 0.00 0.00 1.13 3.64 -1.39 -2.00 116.57 117.94 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 -0.27 0.20 114.38 118.32 2a4j h ARG 128 Ca 0.01 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.61 2a4j h ARG 128 Cb 0.45 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2a4j h ARG 128 CO -0.00 0.00 -0.27 -0.39 0.56 0.00 0.00 179.97 179.87 2a4j h VAL 129 N -0.32 1.28 -0.04 2.04 -1.51 -1.68 -2.21 116.25 113.81 2a4j h VAL 129 Ca 0.00 -1.39 -0.09 0.00 -1.23 0.00 0.00 66.70 63.99 2a4j h VAL 129 Cb 0.09 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2a4j h VAL 129 CO 0.00 0.46 -0.38 0.00 -1.23 0.00 0.00 177.57 176.42 2a4j h ALA 130 N 1.06 1.29 -0.13 5.19 0.00 -1.55 -3.11 119.26 122.02 2a4j h ALA 130 Ca 0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2a4j h ALA 130 Cb 0.78 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2a4j h ALA 130 CO 0.06 0.51 -0.03 -0.22 0.00 0.00 0.00 179.25 179.57 2a4j h LYS 131 N 0.07 0.18 -0.72 0.00 3.64 -0.79 -2.95 116.57 116.01 2a4j h LYS 131 Ca 0.01 -0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.52 2a4j h LYS 131 Cb 0.71 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.38 2a4j h LYS 131 CO 0.05 0.23 0.11 0.93 -2.27 0.00 0.00 179.45 178.50 2a4j h GLU 132 N 0.18 0.20 0.83 1.90 5.08 -1.32 -2.63 114.58 118.81 2a4j h GLU 132 Ca 0.04 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2a4j h GLU 132 Cb 0.18 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2a4j h GLU 132 CO 0.01 0.13 -0.40 1.25 -1.00 0.00 0.00 179.01 179.00 2a4j h LEU 133 N 0.20 -0.94 -0.99 1.33 5.85 -1.71 -3.49 115.31 115.56 2a4j h LEU 133 Ca 0.40 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2a4j h LEU 133 Cb 0.69 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2a4j h LEU 133 CO -0.55 -0.63 0.00 0.61 -0.34 0.00 0.00 178.44 177.54 2a4j n GLY 134 N -1.33 0.62 3.65 3.75 0.00 -0.99 -5.06 105.19 105.82 2a4j n GLY 134 Ca -0.15 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.24 4.00 -0.77 1.61 -6.30 -1.26 -4.88 118.70 108.87 2a4j s GLU 135 Ca 0.00 1.90 -0.26 0.00 -2.50 0.00 0.00 54.97 54.12 2a4j s GLU 135 Cb 0.00 -3.99 -0.08 0.00 0.00 0.00 0.00 34.13 30.06 2a4j s GLU 135 CO 0.00 -1.04 2.17 -0.80 0.02 0.00 0.00 175.26 175.61 2a4j s ASN 136 N 3.65 4.58 0.03 -1.70 -0.87 -1.26 -4.92 114.94 114.45 2a4j s ASN 136 Ca 0.71 -0.05 0.02 0.00 -1.57 0.00 0.00 52.86 51.97 2a4j s ASN 136 Cb -0.28 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.38 2a4j s ASN 136 CO 0.28 -3.16 -0.08 -0.76 -2.57 0.00 0.00 177.10 170.81 2a4j s LEU 137 N 12.05 2.21 0.57 0.60 1.43 -1.26 -5.17 118.68 129.10 2a4j s LEU 137 Ca 0.82 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 53.37 2a4j s LEU 137 Cb -0.11 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.87 2a4j s LEU 137 CO 0.09 -0.14 0.94 0.42 0.23 0.00 0.00 176.35 177.88 2a4j s THR 138 N -1.13 4.72 0.44 5.49 -4.23 -1.26 -4.99 115.64 114.68 2a4j s THR 138 Ca -0.07 0.59 0.12 0.00 -1.18 0.00 0.00 61.69 61.14 2a4j s THR 138 Cb -0.08 -3.85 0.30 0.00 1.34 0.00 0.00 72.50 70.21 2a4j s THR 138 CO 0.00 -1.01 2.03 -2.24 -0.54 0.00 0.00 174.62 172.87 2a4j h ASP 139 N -0.12 0.36 -0.69 3.99 3.04 -2.02 -2.70 116.42 118.27 2a4j h ASP 139 Ca -0.45 -0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.36 2a4j h ASP 139 Cb 1.20 -0.08 -0.04 0.00 -1.04 0.00 0.00 39.33 39.37 2a4j h ASP 139 CO 0.62 0.24 0.45 -0.33 -2.04 0.00 0.00 179.24 178.17 2a4j h GLU 140 N 0.41 0.86 0.28 4.15 5.08 -1.99 -0.87 114.58 122.50 2a4j h GLU 140 Ca 0.19 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2a4j h GLU 140 Cb 0.24 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2a4j h GLU 140 CO -0.05 0.57 -0.13 0.93 -1.00 0.00 0.00 179.01 179.33 2a4j h GLU 141 N 0.89 -0.36 -0.29 2.33 5.08 -1.91 -2.45 114.58 117.88 2a4j h GLU 141 Ca 0.27 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2a4j h GLU 141 Cb -0.04 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2a4j h GLU 141 CO -0.08 -0.19 -0.02 1.37 -1.00 0.00 0.00 179.01 179.08 2a4j h LEU 142 N -0.43 0.42 -0.73 1.33 8.10 -1.50 -2.13 115.31 120.36 2a4j h LEU 142 Ca -0.04 -0.08 -0.05 0.00 0.11 0.00 0.00 57.88 57.83 2a4j h LEU 142 Cb 0.33 -0.11 -0.03 0.00 -0.44 0.00 0.00 40.66 40.41 2a4j h LEU 142 CO 0.06 0.50 0.26 1.56 -4.11 0.00 0.00 178.44 176.72 2a4j h GLN 143 N 0.43 1.12 -0.98 0.17 1.08 -1.21 -2.80 115.11 112.91 2a4j h GLN 143 Ca 0.09 -0.22 0.08 0.00 -1.45 0.00 0.00 58.65 57.15 2a4j h GLN 143 Cb 0.32 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.51 2a4j h GLN 143 CO 0.01 0.93 0.63 1.49 -0.95 0.00 0.00 178.83 180.95 2a4j h GLU 144 N 1.07 1.07 0.43 1.46 4.81 -0.93 -2.30 114.58 120.20 2a4j h GLU 144 Ca 0.24 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2a4j h GLU 144 Cb 0.26 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2a4j h GLU 144 CO -0.01 0.71 -0.22 0.52 -0.73 0.00 0.00 179.01 179.28 2a4j h MET 145 N 1.11 -0.58 -0.53 1.92 2.86 -1.30 -2.42 114.93 115.99 2a4j h MET 145 Ca 0.43 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 58.08 2a4j h MET 145 Cb 0.24 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2a4j h MET 145 CO -0.18 -0.38 0.17 0.97 1.06 0.00 0.00 176.91 178.54 2a4j h ILE 146 N -0.60 1.21 -0.59 -1.22 6.09 -1.36 -2.35 117.51 118.70 2a4j h ILE 146 Ca -0.05 -0.70 -0.05 0.00 -1.37 0.00 0.00 64.86 62.69 2a4j h ILE 146 Cb 0.47 0.62 -0.02 0.00 0.47 0.00 0.00 36.82 38.36 2a4j h ILE 146 CO 0.08 0.27 0.17 -0.78 -3.07 0.00 0.00 178.15 174.82 2a4j h ASP 147 N 0.76 0.87 -0.23 2.19 3.58 -1.51 -2.29 116.42 119.79 2a4j h ASP 147 Ca 0.18 -0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.47 2a4j h ASP 147 Cb 0.22 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 40.98 2a4j h ASP 147 CO -0.01 0.85 -0.14 -0.08 -2.88 0.00 0.00 179.24 176.98 2a4j h GLU 148 N 0.84 -0.12 0.01 0.28 4.81 -0.92 -3.16 114.58 116.31 2a4j h GLU 148 Ca 0.19 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 2a4j h GLU 148 Cb 0.30 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.72 2a4j h GLU 148 CO -0.00 -0.08 -0.54 0.00 -0.73 0.00 0.00 179.01 177.65 2a4j h ALA 149 N 1.03 0.05 -0.58 2.92 0.00 -1.54 -3.38 119.26 117.77 2a4j h ALA 149 Ca 0.13 -0.56 -0.32 0.00 0.00 0.00 0.00 54.91 54.16 2a4j h ALA 149 Cb 0.32 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 17.96 2a4j h ALA 149 CO -0.31 0.30 0.41 -3.47 0.00 0.00 0.00 179.25 176.18 2a4j n ASP 150 N -4.27 3.97 0.08 0.00 2.03 -0.86 -4.71 116.55 112.79 2a4j n ASP 150 Ca -0.10 -2.98 -0.13 0.00 0.52 0.00 0.00 54.79 52.09 2a4j n ASP 150 Cb 0.65 -0.75 -0.08 0.00 -0.72 0.00 0.00 41.12 40.21 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 0.75 -0.56 -2.13 -0.67 3.08 -1.73 -2.20 114.38 110.91 2a4j h ARG 151 Ca 0.37 0.04 -0.70 0.00 0.07 0.00 0.00 59.98 59.76 2a4j h ARG 151 Cb 1.90 0.13 -0.34 0.00 0.08 0.00 0.00 29.97 31.74 2a4j h ARG 151 CO 0.69 -0.38 0.24 -0.40 -1.07 0.00 0.00 179.97 179.05 2a4j n ASP 152 N -4.87 6.06 -0.00 7.04 5.75 -1.26 -4.74 116.55 124.53 2a4j n ASP 152 Ca -0.07 -3.72 0.04 0.00 -0.01 0.00 0.00 54.79 51.04 2a4j n ASP 152 Cb 0.33 -0.85 -0.05 0.00 -1.03 0.00 0.00 41.12 39.52 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 -0.25 0.12 2.84 6.12 0.00 -0.83 -5.06 105.19 108.13 2a4j n GLY 153 Ca 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2a4j n GLY 153 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2a4j n ASP 154 N -1.33 0.00 0.00 1.61 2.03 -1.26 -3.97 116.55 113.63 2a4j n ASP 154 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2a4j n ASP 154 Cb 0.14 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 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 0.00 0.68 3.04 0.27 0.00 -1.26 -5.18 105.19 102.73 2a4j n GLY 155 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 0.46 0.38 1.61 2.02 -1.25 -4.84 118.70 117.07 2a4j s GLU 156 Ca 0.00 -0.82 0.03 0.00 0.02 0.00 0.00 54.97 54.20 2a4j s GLU 156 Cb 0.00 0.01 -0.01 0.00 0.10 0.00 0.00 34.13 34.23 2a4j s GLU 156 CO 0.00 -0.04 0.55 0.08 0.02 0.00 0.00 175.26 175.87 2a4j s VAL 157 N -2.09 4.22 0.45 2.63 1.01 -0.97 -4.79 120.40 120.87 2a4j s VAL 157 Ca -0.08 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.22 2a4j s VAL 157 Cb -0.05 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2a4j s VAL 157 CO -0.03 -0.27 0.33 -0.94 0.00 0.00 0.00 175.10 174.19 2a4j s SER 158 N -4.16 4.74 0.39 3.32 1.04 -1.26 -2.50 113.70 115.26 2a4j s SER 158 Ca 0.45 -1.00 0.18 0.00 0.48 0.00 0.00 55.95 56.06 2a4j s SER 158 Cb -0.10 -0.24 1.10 0.00 0.10 0.00 0.00 66.02 66.89 2a4j s SER 158 CO 0.34 -0.76 1.75 1.05 0.98 0.00 0.00 173.24 176.60 2a4j h GLU 159 N 1.06 0.38 -0.20 4.02 4.11 -1.98 -2.58 114.58 119.38 2a4j h GLU 159 Ca -0.40 -0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.06 2a4j h GLU 159 Cb 1.27 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2a4j h GLU 159 CO 0.61 0.25 0.37 1.96 0.07 0.00 0.00 179.01 182.26 2a4j h GLN 160 N 0.39 0.00 0.00 1.06 4.20 -1.96 -2.65 115.11 116.15 2a4j h GLN 160 Ca 0.63 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.31 2a4j h GLN 160 Cb 1.58 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.35 2a4j h GLN 160 CO -0.35 0.00 -0.31 0.93 -0.67 0.00 0.00 178.83 178.44 2a4j h GLU 161 N 0.00 0.00 0.14 1.46 3.07 -1.84 0.34 114.58 117.75 2a4j h GLU 161 Ca 0.10 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2a4j h GLU 161 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 2a4j h GLU 161 CO -0.00 0.30 -0.07 0.35 -1.40 0.00 0.00 179.01 178.19 2a4j h PHE 162 N -1.00 -0.17 -0.05 4.33 3.04 -1.76 -2.07 116.94 119.26 2a4j h PHE 162 Ca -0.04 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.79 2a4j h PHE 162 Cb 0.49 0.06 0.01 0.00 2.56 0.00 0.00 35.95 39.06 2a4j h PHE 162 CO -0.00 0.01 -0.41 1.25 -2.02 0.00 0.00 178.31 177.14 2a4j h LEU 163 N -0.32 0.44 -0.03 0.59 6.46 -1.67 -2.69 115.31 118.09 2a4j h LEU 163 Ca -0.02 -0.69 -0.26 0.00 -0.12 0.00 0.00 57.88 56.79 2a4j h LEU 163 Cb 0.26 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2a4j h LEU 163 CO 0.03 1.07 -1.08 -0.09 -0.62 0.00 0.00 178.44 177.75 2a4j h ARG 164 N -0.15 0.49 -0.21 1.25 2.43 -1.04 -2.62 114.38 114.53 2a4j h ARG 164 Ca -0.04 -0.59 -0.15 0.00 -0.81 0.00 0.00 59.98 58.39 2a4j h ARG 164 Cb 1.09 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2a4j h ARG 164 CO 0.08 1.22 -0.49 0.82 -1.51 0.00 0.00 179.97 180.10 2a4j h ILE 165 N 0.25 1.31 -0.26 1.20 1.08 -1.02 -3.02 117.51 117.05 2a4j h ILE 165 Ca -0.12 -1.71 0.05 0.00 -0.39 0.00 0.00 64.86 62.69 2a4j h ILE 165 Cb 1.73 1.68 -0.05 0.00 -3.07 0.00 0.00 36.82 37.12 2a4j h ILE 165 CO 0.19 0.53 -0.06 -0.03 -0.69 0.00 0.00 178.15 178.10 2a4j h MET 166 N 0.44 0.01 0.00 2.37 4.05 -1.52 -3.38 114.93 116.90 2a4j h MET 166 Ca 0.02 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2a4j h MET 166 Cb 1.02 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 2a4j h MET 166 CO 0.09 0.01 0.00 1.17 0.23 0.00 0.00 176.91 178.41 2a4j n LYS 167 N -5.22 0.00 -3.78 0.39 4.81 -0.99 -4.86 118.16 108.52 2a4j n LYS 167 Ca -0.01 0.42 -0.27 0.00 -0.87 0.00 0.00 58.31 57.58 2a4j n LYS 167 Cb 0.15 -1.15 -0.17 0.00 0.02 0.00 0.00 35.03 33.89 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 -1.69 0.82 -0.43 1.64 2.36 -1.14 -5.11 119.74 116.19 2a4j s LYS 168 Ca 0.00 -0.35 -0.22 0.00 -2.55 0.00 0.00 55.97 52.85 2a4j s LYS 168 Cb 0.00 -1.87 0.02 0.00 -1.05 0.00 0.00 37.83 34.93 2a4j s LYS 168 CO 0.00 -0.53 0.75 0.99 1.55 0.00 0.00 175.35 178.11 2a4j s THR 169 N 1.83 4.71 -0.37 3.43 2.01 -1.26 -4.61 115.64 121.38 2a4j s THR 169 Ca 0.00 0.47 -0.19 0.00 0.31 0.00 0.00 61.69 62.28 2a4j s THR 169 Cb -0.16 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.09 2a4j s THR 169 CO -0.07 -0.61 0.58 -0.55 -0.69 0.00 0.00 174.62 173.27 2a4j s SER 170 N 2.03 6.36 -0.85 3.53 0.15 -1.26 -5.01 113.70 118.66 2a4j s SER 170 Ca 0.28 -0.03 -0.24 0.00 0.70 0.00 0.00 55.95 56.67 2a4j s SER 170 Cb -0.13 -2.30 0.06 0.00 -1.71 0.00 0.00 66.02 61.94 2a4j s SER 170 CO 0.20 -0.58 1.26 -0.22 1.20 0.00 0.00 173.24 175.11 2a4j s LEU 171 N 2.58 3.75 0.00 3.45 2.96 -1.26 -5.22 118.68 124.95 2a4j s LEU 171 Ca 0.21 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.01 2a4j s LEU 171 Cb -0.15 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.02 2a4j s LEU 171 CO 0.15 -1.55 0.00 -1.22 -1.32 0.00 0.00 176.35 172.41