#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 -2.14 -3.51 115.11 112.88 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 -2.88 0.00 -3.37 1.46 4.81 -1.26 -5.16 118.16 111.76 2a4j n LYS 96 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.31 2a4j n LYS 96 Cb 0.04 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.01 2a4j n LYS 96 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2a4j s MET 97 N -0.02 0.33 0.16 1.64 1.75 -1.26 -5.17 119.30 116.74 2a4j s MET 97 Ca 0.00 0.30 -0.12 0.00 -1.25 0.00 0.00 55.69 54.62 2a4j s MET 97 Cb 0.00 -0.59 -0.07 0.00 2.84 0.00 0.00 34.83 37.01 2a4j s MET 97 CO 0.00 -0.78 0.53 -1.54 -0.65 0.00 0.00 175.02 172.58 2a4j s SER 98 N 2.48 6.73 -0.38 1.11 1.04 -1.26 -5.07 113.70 118.36 2a4j s SER 98 Ca 0.11 0.98 0.03 0.00 0.48 0.00 0.00 55.95 57.55 2a4j s SER 98 Cb -0.15 -2.25 0.16 0.00 0.10 0.00 0.00 66.02 63.88 2a4j s SER 98 CO -0.21 0.06 0.37 -1.83 0.98 0.00 0.00 173.24 172.61 2a4j s GLU 99 N -2.23 0.66 -0.02 4.02 4.04 -1.26 -5.09 118.70 118.82 2a4j s GLU 99 Ca 0.40 -1.00 -0.04 0.00 0.04 0.00 0.00 54.97 54.38 2a4j s GLU 99 Cb -0.14 -0.81 -0.02 0.00 0.02 0.00 0.00 34.13 33.19 2a4j s GLU 99 CO 0.20 -1.21 0.34 -0.22 -1.84 0.00 0.00 175.26 172.52 2a4j h LYS 100 N 6.91 -0.12 -0.82 -4.83 3.64 -2.00 -3.29 116.57 116.05 2a4j h LYS 100 Ca 0.07 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2a4j h LYS 100 Cb 1.04 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2a4j h LYS 100 CO 0.21 -0.08 0.54 0.22 -2.27 0.00 0.00 179.45 178.06 2a4j h ASP 101 N -0.36 0.92 0.60 4.20 3.58 -1.99 -2.36 116.42 121.00 2a4j h ASP 101 Ca -0.01 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 2a4j h ASP 101 Cb 0.10 -0.22 0.01 0.00 1.72 0.00 0.00 39.33 40.93 2a4j h ASP 101 CO 0.02 0.65 -0.29 0.71 -2.88 0.00 0.00 179.24 177.46 2a4j h THR 102 N 1.08 0.40 -0.55 2.25 1.35 -2.01 -2.15 112.91 113.28 2a4j h THR 102 Ca 0.31 -0.08 0.06 0.00 -0.55 0.00 0.00 66.41 66.15 2a4j h THR 102 Cb -0.08 0.43 -0.06 0.00 -1.73 0.00 0.00 68.15 66.72 2a4j h THR 102 CO -0.08 0.01 0.25 0.50 -0.25 0.00 0.00 175.52 175.95 2a4j h LYS 103 N -0.85 0.46 -0.43 4.72 1.63 -1.63 -2.56 116.57 117.91 2a4j h LYS 103 Ca -0.08 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.67 2a4j h LYS 103 Cb 0.63 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 2a4j h LYS 103 CO 0.13 0.30 0.17 1.49 -3.45 0.00 0.00 179.45 178.09 2a4j h GLU 104 N 0.47 0.61 -0.13 1.90 4.57 -1.49 -2.49 114.58 118.03 2a4j h GLU 104 Ca 0.26 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.25 2a4j h GLU 104 Cb 0.23 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2a4j h GLU 104 CO -0.22 0.51 -0.33 0.93 -1.18 0.00 0.00 179.01 178.73 2a4j h GLU 105 N 0.61 0.44 0.35 1.92 4.39 -1.17 -1.57 114.58 119.55 2a4j h GLU 105 Ca 0.15 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2a4j h GLU 105 Cb 0.13 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2a4j h GLU 105 CO -0.01 0.92 -0.17 -0.84 -1.16 0.00 0.00 179.01 177.75 2a4j h ILE 106 N 0.04 0.63 -0.78 3.13 3.07 -1.51 -2.25 117.51 119.84 2a4j h ILE 106 Ca -0.01 -0.49 0.07 0.00 1.55 0.00 0.00 64.86 65.99 2a4j h ILE 106 Cb 0.94 0.87 -0.06 0.00 -0.27 0.00 0.00 36.82 38.29 2a4j h ILE 106 CO 0.07 0.09 0.45 0.25 -1.05 0.00 0.00 178.15 177.96 2a4j h LEU 107 N -0.77 0.67 -1.00 0.16 7.12 -1.61 -2.56 115.31 117.32 2a4j h LEU 107 Ca -0.05 0.03 0.11 0.00 0.13 0.00 0.00 57.88 58.11 2a4j h LEU 107 Cb 0.51 -0.10 -0.08 0.00 -0.53 0.00 0.00 40.66 40.46 2a4j h LEU 107 CO 0.08 0.41 0.63 0.50 -0.13 0.00 0.00 178.44 179.93 2a4j h LYS 108 N 0.79 1.00 -0.51 1.25 3.64 -1.34 -1.57 116.57 119.84 2a4j h LYS 108 Ca 0.36 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.57 2a4j h LYS 108 Cb 0.26 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2a4j h LYS 108 CO -0.21 0.66 -0.13 0.00 -2.27 0.00 0.00 179.45 177.51 2a4j h ALA 109 N 1.52 0.70 -0.63 5.00 0.00 -1.01 -1.36 119.26 123.48 2a4j h ALA 109 Ca 0.49 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2a4j h ALA 109 Cb 0.43 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2a4j h ALA 109 CO -0.25 0.62 0.41 0.35 0.00 0.00 0.00 179.25 180.38 2a4j h PHE 110 N 0.84 0.72 -0.06 0.00 3.04 -1.34 -1.36 116.94 118.77 2a4j h PHE 110 Ca 0.13 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.07 2a4j h PHE 110 Cb 0.69 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 2a4j h PHE 110 CO 0.05 0.42 -0.09 0.87 -2.02 0.00 0.00 178.31 177.54 2a4j h LYS 111 N 0.74 0.09 -1.00 1.11 1.57 -1.05 -2.44 116.57 115.60 2a4j h LYS 111 Ca 0.25 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 2a4j h LYS 111 Cb 0.07 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 2a4j h LYS 111 CO -0.07 0.19 0.66 -0.07 -0.57 0.00 0.00 179.45 179.59 2a4j h LEU 112 N 0.09 1.09 0.51 2.94 3.38 -0.10 -2.60 115.31 120.63 2a4j h LEU 112 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2a4j h LEU 112 Cb 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2a4j h LEU 112 CO 0.01 0.74 -0.39 -0.26 0.09 0.00 0.00 178.44 178.64 2a4j h PHE 113 N 1.26 -1.04 -0.95 1.13 0.04 -1.18 -3.41 116.94 112.79 2a4j h PHE 113 Ca 0.40 -0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.68 2a4j h PHE 113 Cb 0.01 0.39 -0.08 0.00 2.20 0.00 0.00 35.95 38.46 2a4j h PHE 113 CO -0.00 -0.56 1.25 0.34 -0.60 0.00 0.00 178.31 178.74 2a4j s ASP 114 N -4.45 6.00 -0.05 2.17 2.15 -0.96 -4.81 116.67 116.72 2a4j s ASP 114 Ca -0.17 -1.22 -0.22 0.00 0.43 0.00 0.00 52.55 51.36 2a4j s ASP 114 Cb 0.05 -2.57 -0.17 0.00 -0.30 0.00 0.00 42.92 39.93 2a4j s ASP 114 CO 0.62 -1.97 0.92 0.44 -0.17 0.00 0.00 175.17 175.02 2a4j h ASP 115 N 10.23 -0.14 -0.01 -0.34 3.32 -1.80 -3.10 116.42 124.58 2a4j h ASP 115 Ca 0.17 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2a4j h ASP 115 Cb 1.00 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2a4j h ASP 115 CO 1.35 0.44 0.00 0.47 -1.72 0.00 0.00 179.24 179.78 2a4j n ASP 116 N -4.88 1.00 -4.02 6.45 8.00 -1.26 -4.96 116.55 116.88 2a4j n ASP 116 Ca -0.08 -2.02 -0.30 0.00 0.71 0.00 0.00 54.79 53.10 2a4j n ASP 116 Cb 0.28 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 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 -0.03 -4.01 -0.05 -1.24 -0.00 -1.17 -4.94 120.64 109.20 2a4j n GLU 117 Ca 0.01 0.47 -0.04 0.00 -0.00 0.00 0.00 57.16 57.59 2a4j n GLU 117 Cb 0.24 -5.05 -0.01 0.00 -0.00 0.00 0.00 31.44 26.62 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2a4j n THR 118 N -4.46 0.95 0.00 3.84 -2.24 -1.26 -5.10 114.28 106.00 2a4j n THR 118 Ca -0.08 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2a4j n THR 118 Cb 0.57 -2.08 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 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 1.61 -1.06 3.90 3.38 0.00 -1.26 -5.17 105.19 106.60 2a4j n GLY 119 Ca -0.06 0.45 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 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 3.58 0.33 1.61 1.02 -1.26 -4.81 119.74 120.21 2a4j s LYS 120 Ca 0.00 -0.16 0.07 0.00 0.02 0.00 0.00 55.97 55.90 2a4j s LYS 120 Cb 0.00 -2.86 -0.06 0.00 -0.52 0.00 0.00 37.83 34.38 2a4j s LYS 120 CO 0.00 0.47 -0.03 0.96 -0.92 0.00 0.00 175.35 175.83 2a4j s ILE 121 N -1.69 1.74 0.45 2.17 -5.25 -1.01 -4.77 121.20 112.84 2a4j s ILE 121 Ca 0.40 -2.09 0.06 0.00 -0.99 0.00 0.00 60.65 58.03 2a4j s ILE 121 Cb -0.12 -2.67 -0.03 0.00 2.95 0.00 0.00 42.46 42.59 2a4j s ILE 121 CO 0.26 -0.16 0.20 -0.44 -1.79 0.00 0.00 174.94 173.01 2a4j s SER 122 N -3.54 4.44 0.09 4.36 0.01 -1.26 -2.19 113.70 115.61 2a4j s SER 122 Ca 0.33 -1.17 -0.08 0.00 1.31 0.00 0.00 55.95 56.34 2a4j s SER 122 Cb 0.06 -0.21 0.08 0.00 0.21 0.00 0.00 66.02 66.16 2a4j s SER 122 CO 0.15 -0.68 0.65 0.33 0.41 0.00 0.00 173.24 174.09 2a4j n PHE 123 N -1.34 -0.02 -0.19 2.43 7.35 -1.26 -2.17 117.46 122.26 2a4j n PHE 123 Ca -0.03 0.51 -0.08 0.00 -0.76 0.00 0.00 57.45 57.10 2a4j n PHE 123 Cb 0.65 -0.64 0.02 0.00 0.35 0.00 0.00 39.48 39.86 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 0.80 -0.42 -4.13 1.57 -1.98 -2.86 116.57 109.55 2a4j h LYS 124 Ca 0.13 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2a4j h LYS 124 Cb 0.24 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2a4j h LYS 124 CO -0.41 0.69 0.14 -0.91 -0.57 0.00 0.00 179.45 178.38 2a4j h ASN 125 N 0.73 0.13 -0.11 0.86 2.35 -1.75 0.16 115.58 117.95 2a4j h ASN 125 Ca 0.18 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2a4j h ASN 125 Cb 0.18 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2a4j h ASN 125 CO -0.02 0.11 -0.13 -0.07 -1.65 0.00 0.00 177.43 175.67 2a4j h LEU 126 N 0.29 -0.43 -2.35 1.61 4.07 -1.61 -2.37 115.31 114.53 2a4j h LEU 126 Ca 0.20 0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.23 2a4j h LEU 126 Cb 0.20 0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 2a4j h LEU 126 CO -0.21 -0.09 0.21 0.50 -1.08 0.00 0.00 178.44 177.77 2a4j h LYS 127 N -0.08 0.00 0.00 1.13 3.64 -1.26 -2.33 116.57 117.67 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 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2a4j h LYS 127 CO -0.15 0.00 -0.19 0.00 -2.27 0.00 0.00 179.45 176.84 2a4j h ARG 128 N 0.00 0.00 -0.30 1.90 3.08 -0.14 0.52 114.38 119.44 2a4j h ARG 128 Ca 0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2a4j h ARG 128 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2a4j h ARG 128 CO -0.00 0.00 -0.24 -0.39 -1.07 0.00 0.00 179.97 178.27 2a4j h VAL 129 N -0.71 1.27 0.00 2.04 -1.51 -1.68 -2.15 116.25 113.51 2a4j h VAL 129 Ca 0.00 -1.29 -0.04 0.00 -1.23 0.00 0.00 66.70 64.13 2a4j h VAL 129 Cb 0.19 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 2a4j h VAL 129 CO 0.00 0.42 -0.20 0.00 -1.23 0.00 0.00 177.57 176.56 2a4j h ALA 130 N 1.23 1.24 -0.29 5.19 0.00 -1.58 -3.11 119.26 121.93 2a4j h ALA 130 Ca 0.07 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2a4j h ALA 130 Cb 0.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2a4j h ALA 130 CO 0.05 0.25 -0.24 -0.22 0.00 0.00 0.00 179.25 179.10 2a4j h LYS 131 N 0.00 0.55 -1.00 0.00 3.64 -0.51 -3.30 116.57 115.95 2a4j h LYS 131 Ca -0.00 -0.21 0.30 0.00 -1.27 0.00 0.00 60.65 59.47 2a4j h LYS 131 Cb 0.51 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.15 2a4j h LYS 131 CO 0.03 0.74 0.56 0.93 -2.27 0.00 0.00 179.45 179.44 2a4j h GLU 132 N 0.48 0.36 -0.59 1.90 5.08 -1.32 -2.31 114.58 118.17 2a4j h GLU 132 Ca 0.07 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2a4j h GLU 132 Cb 0.67 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.73 2a4j h GLU 132 CO 0.05 0.24 -0.45 1.25 -1.00 0.00 0.00 179.01 179.10 2a4j h LEU 133 N 0.37 -1.56 0.00 1.33 5.85 -1.73 -3.48 115.31 116.09 2a4j h LEU 133 Ca 0.71 0.25 0.00 0.00 0.84 0.00 0.00 57.88 59.68 2a4j h LEU 133 Cb 1.56 0.70 0.00 0.00 0.37 0.00 0.00 40.66 43.29 2a4j h LEU 133 CO -0.58 -0.34 0.00 0.61 -0.34 0.00 0.00 178.44 177.79 2a4j n GLY 134 N -1.40 2.65 3.20 3.75 0.00 -0.87 -5.07 105.19 107.46 2a4j n GLY 134 Ca 0.01 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 0.26 -0.20 1.61 -6.30 -1.26 -5.01 118.70 107.80 2a4j s GLU 135 Ca 0.00 0.51 -0.08 0.00 -2.50 0.00 0.00 54.97 52.91 2a4j s GLU 135 Cb 0.00 0.29 -0.09 0.00 0.00 0.00 0.00 34.13 34.33 2a4j s GLU 135 CO 0.00 -0.24 -0.24 -1.71 0.02 0.00 0.00 175.26 173.09 2a4j n ASN 136 N 5.34 1.67 -4.29 -1.70 2.85 -1.26 -5.12 115.26 112.75 2a4j n ASN 136 Ca -0.07 0.17 -0.15 0.00 -0.11 0.00 0.00 54.58 54.42 2a4j n ASN 136 Cb 0.53 -0.53 -0.10 0.00 1.24 0.00 0.00 39.78 40.92 2a4j n ASN 136 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2a4j s LEU 137 N -6.87 2.30 0.26 1.20 1.02 -1.26 -5.16 118.68 110.17 2a4j s LEU 137 Ca -0.28 -1.14 -0.08 0.00 0.02 0.00 0.00 54.13 52.66 2a4j s LEU 137 Cb 0.10 -0.27 -0.06 0.00 0.02 0.00 0.00 46.19 45.98 2a4j s LEU 137 CO 0.37 -0.46 0.56 0.42 0.02 0.00 0.00 176.35 177.27 2a4j s THR 138 N -3.42 4.96 0.40 5.49 -4.23 -1.26 -5.00 115.64 112.58 2a4j s THR 138 Ca 0.23 0.33 0.07 0.00 -1.18 0.00 0.00 61.69 61.14 2a4j s THR 138 Cb 0.05 -3.67 0.27 0.00 1.34 0.00 0.00 72.50 70.49 2a4j s THR 138 CO 0.05 -0.19 2.04 -2.24 -0.54 0.00 0.00 174.62 173.74 2a4j h ASP 139 N 2.14 0.51 -0.26 3.99 3.04 -2.01 -2.12 116.42 121.71 2a4j h ASP 139 Ca -0.47 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.30 2a4j h ASP 139 Cb 1.18 -0.12 -0.01 0.00 -1.04 0.00 0.00 39.33 39.33 2a4j h ASP 139 CO 0.68 0.36 0.12 -0.33 -2.04 0.00 0.00 179.24 178.02 2a4j h GLU 140 N 0.59 0.37 -0.29 4.15 5.08 -1.99 -1.67 114.58 120.82 2a4j h GLU 140 Ca 0.18 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2a4j h GLU 140 Cb 0.01 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2a4j h GLU 140 CO -0.04 0.38 0.10 0.93 -1.00 0.00 0.00 179.01 179.38 2a4j h GLU 141 N 0.28 0.45 -0.41 2.33 3.07 -1.93 -2.27 114.58 116.09 2a4j h GLU 141 Ca 0.09 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2a4j h GLU 141 Cb 0.14 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2a4j h GLU 141 CO -0.01 0.50 0.09 1.37 -1.40 0.00 0.00 179.01 179.56 2a4j h LEU 142 N 0.32 0.56 -0.81 1.33 8.10 -1.46 -2.08 115.31 121.27 2a4j h LEU 142 Ca 0.10 -0.08 -0.05 0.00 0.11 0.00 0.00 57.88 57.95 2a4j h LEU 142 Cb 0.23 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 40.27 2a4j h LEU 142 CO -0.00 0.57 0.27 1.56 -4.11 0.00 0.00 178.44 176.72 2a4j h GLN 143 N 0.60 1.15 -0.76 0.17 4.20 -1.30 -2.76 115.11 116.41 2a4j h GLN 143 Ca 0.14 -0.23 0.07 0.00 0.06 0.00 0.00 58.65 58.69 2a4j h GLN 143 Cb 0.24 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 2a4j h GLN 143 CO -0.00 0.95 0.44 0.93 -0.67 0.00 0.00 178.83 180.48 2a4j h GLU 144 N 1.11 0.77 0.10 1.46 4.39 -0.94 -2.55 114.58 118.92 2a4j h GLU 144 Ca 0.25 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.92 2a4j h GLU 144 Cb 0.26 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2a4j h GLU 144 CO -0.01 0.51 -0.23 0.52 -1.16 0.00 0.00 179.01 178.64 2a4j h MET 145 N 0.80 -0.40 -0.89 2.33 2.86 -1.28 -2.17 114.93 116.18 2a4j h MET 145 Ca 0.34 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 2a4j h MET 145 Cb 0.22 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2a4j h MET 145 CO -0.19 -0.27 0.52 0.97 1.06 0.00 0.00 176.91 179.00 2a4j h ILE 146 N -0.42 1.25 -0.43 -1.22 6.09 -1.40 -2.54 117.51 118.85 2a4j h ILE 146 Ca 0.03 -0.57 -0.07 0.00 -1.37 0.00 0.00 64.86 62.89 2a4j h ILE 146 Cb 0.45 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 37.73 2a4j h ILE 146 CO -0.14 0.27 -0.03 0.44 -3.07 0.00 0.00 178.15 175.62 2a4j h ASP 147 N 1.23 0.68 0.74 2.19 3.32 -1.52 -3.34 116.42 119.73 2a4j h ASP 147 Ca 0.32 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2a4j h ASP 147 Cb -0.03 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2a4j h ASP 147 CO -0.06 0.77 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.51 2a4j h GLU 148 N 0.66 -1.01 -0.44 3.56 3.07 -0.98 -3.31 114.58 116.13 2a4j h GLU 148 Ca 0.13 0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 59.00 2a4j h GLU 148 Cb 0.45 0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 2a4j h GLU 148 CO 0.02 -0.67 0.07 0.00 -1.40 0.00 0.00 179.01 177.02 2a4j h ALA 149 N -0.82 0.59 0.00 3.43 0.00 -1.59 -3.40 119.26 117.46 2a4j h ALA 149 Ca -0.10 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 2a4j h ALA 149 Cb 0.82 -0.17 -0.37 0.00 0.00 0.00 0.00 17.79 18.08 2a4j h ALA 149 CO 0.14 0.32 -0.99 -3.47 0.00 0.00 0.00 179.25 175.24 2a4j n ASP 150 N -4.47 0.89 0.24 0.00 2.03 -1.26 -4.98 116.55 109.01 2a4j n ASP 150 Ca 0.00 -2.00 -0.18 0.00 0.52 0.00 0.00 54.79 53.14 2a4j n ASP 150 Cb 0.25 -0.27 -0.10 0.00 -0.72 0.00 0.00 41.12 40.28 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 0.92 -0.90 0.00 -0.67 2.43 -1.79 -2.09 114.38 112.29 2a4j h ARG 151 Ca -0.23 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2a4j h ARG 151 Cb 1.86 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 31.61 2a4j h ARG 151 CO 0.08 -0.60 -0.13 -0.44 -1.51 0.00 0.00 179.97 177.37 2a4j h ASP 152 N -0.94 0.00 0.09 -3.80 3.32 -1.95 -3.42 116.42 109.72 2a4j h ASP 152 Ca -0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2a4j h ASP 152 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2a4j h ASP 152 CO -0.13 0.13 -0.04 1.23 -1.72 0.00 0.00 179.24 178.71 2a4j h GLY 153 N 2.26 -0.13 0.00 2.75 0.00 -1.76 -3.47 103.07 102.72 2a4j h GLY 153 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2a4j h GLY 153 CO 0.02 -0.05 0.00 1.34 0.00 0.00 0.00 176.54 177.85 2a4j n ASP 154 N -4.82 0.00 0.00 0.19 2.03 -1.16 -5.09 116.55 107.70 2a4j n ASP 154 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2a4j n ASP 154 Cb 0.25 0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 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 -0.03 2.71 3.89 0.27 0.00 -1.23 -5.08 105.19 105.71 2a4j n GLY 155 Ca 0.00 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 3.62 0.35 1.61 2.02 -1.26 -4.93 118.70 120.11 2a4j s GLU 156 Ca 0.00 -0.05 0.01 0.00 0.02 0.00 0.00 54.97 54.95 2a4j s GLU 156 Cb 0.00 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.21 2a4j s GLU 156 CO 0.00 0.57 0.55 0.14 0.02 0.00 0.00 175.26 176.54 2a4j s VAL 157 N -1.44 4.93 0.45 2.63 -7.23 -0.93 -4.70 120.40 114.11 2a4j s VAL 157 Ca 0.33 -0.52 0.06 0.00 -1.81 0.00 0.00 61.98 60.05 2a4j s VAL 157 Cb -0.13 -3.80 -0.03 0.00 0.56 0.00 0.00 36.38 32.98 2a4j s VAL 157 CO 0.20 -0.50 0.20 -0.44 -0.31 0.00 0.00 175.10 174.24 2a4j s SER 158 N -4.06 4.42 0.35 4.85 0.01 -1.26 -2.42 113.70 115.59 2a4j s SER 158 Ca 0.41 -1.18 0.16 0.00 1.31 0.00 0.00 55.95 56.65 2a4j s SER 158 Cb -0.10 -0.21 1.15 0.00 0.21 0.00 0.00 66.02 67.07 2a4j s SER 158 CO 0.36 -0.67 1.65 1.05 0.41 0.00 0.00 173.24 176.03 2a4j h GLU 159 N 1.31 0.25 -0.84 12.44 4.11 -2.00 -1.84 114.58 128.01 2a4j h GLU 159 Ca -0.42 -0.02 0.24 0.00 0.07 0.00 0.00 59.36 59.24 2a4j h GLU 159 Cb 1.27 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 2a4j h GLU 159 CO 0.68 0.17 0.81 1.96 0.07 0.00 0.00 179.01 182.70 2a4j h GLN 160 N 0.26 0.00 0.00 1.06 4.20 -1.96 -2.04 115.11 116.63 2a4j h GLN 160 Ca 0.76 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.47 2a4j h GLN 160 Cb 1.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.58 2a4j h GLN 160 CO -0.63 0.00 -0.16 0.93 -0.67 0.00 0.00 178.83 178.30 2a4j h GLU 161 N 0.00 0.00 -0.07 1.46 3.07 -1.71 -0.08 114.58 117.25 2a4j h GLU 161 Ca 0.40 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2a4j h GLU 161 Cb 2.01 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.92 2a4j h GLU 161 CO -0.00 0.00 0.03 0.35 -1.40 0.00 0.00 179.01 177.99 2a4j h PHE 162 N -0.97 0.10 -0.05 4.33 3.04 -1.76 -2.19 116.94 119.43 2a4j h PHE 162 Ca 0.00 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.84 2a4j h PHE 162 Cb 0.16 -0.03 0.01 0.00 2.56 0.00 0.00 35.95 38.65 2a4j h PHE 162 CO -0.07 0.19 -0.38 -0.07 -2.02 0.00 0.00 178.31 175.95 2a4j h LEU 163 N -0.01 0.42 -0.07 0.59 3.38 -1.56 -2.53 115.31 115.53 2a4j h LEU 163 Ca 0.02 -0.68 -0.25 0.00 0.09 0.00 0.00 57.88 57.06 2a4j h LEU 163 Cb 0.12 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2a4j h LEU 163 CO -0.00 1.04 -1.04 -0.09 0.09 0.00 0.00 178.44 178.44 2a4j h ARG 164 N -0.16 0.44 -0.36 1.13 2.43 -1.09 -2.50 114.38 114.27 2a4j h ARG 164 Ca -0.03 -0.52 -0.16 0.00 -0.81 0.00 0.00 59.98 58.46 2a4j h ARG 164 Cb 1.05 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2a4j h ARG 164 CO 0.08 1.18 -0.40 0.82 -1.51 0.00 0.00 179.97 180.13 2a4j h ILE 165 N 0.22 1.28 -0.18 1.20 1.08 -1.17 -2.55 117.51 117.40 2a4j h ILE 165 Ca -0.11 -1.58 0.05 0.00 -0.39 0.00 0.00 64.86 62.83 2a4j h ILE 165 Cb 1.70 1.42 -0.05 0.00 -3.07 0.00 0.00 36.82 36.82 2a4j h ILE 165 CO 0.18 0.52 -0.14 -0.03 -0.69 0.00 0.00 178.15 178.00 2a4j h MET 166 N 0.71 -0.14 0.31 2.37 4.05 -1.52 -3.33 114.93 117.39 2a4j h MET 166 Ca 0.06 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2a4j h MET 166 Cb 0.98 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 2a4j h MET 166 CO 0.10 -0.09 -0.15 -0.22 0.23 0.00 0.00 176.91 176.77 2a4j h LYS 167 N -0.15 -0.40 -6.12 0.39 3.64 -1.51 -3.44 116.57 108.98 2a4j h LYS 167 Ca 0.11 0.03 -0.57 0.00 -1.27 0.00 0.00 60.65 58.94 2a4j h LYS 167 Cb 0.31 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 2a4j h LYS 167 CO -0.27 -0.11 0.79 0.21 -2.27 0.00 0.00 179.45 177.80 2a4j s LYS 168 N -4.94 4.28 -0.20 1.90 2.36 -0.96 -5.03 119.74 117.16 2a4j s LYS 168 Ca -0.15 1.42 -0.26 0.00 -2.55 0.00 0.00 55.97 54.44 2a4j s LYS 168 Cb 0.03 -3.65 -0.01 0.00 -1.05 0.00 0.00 37.83 33.15 2a4j s LYS 168 CO 0.57 -0.60 0.87 0.99 1.55 0.00 0.00 175.35 178.73 2a4j s THR 169 N 3.08 4.83 -0.24 3.43 2.01 -1.26 -4.79 115.64 122.69 2a4j s THR 169 Ca 0.47 1.70 -0.23 0.00 0.31 0.00 0.00 61.69 63.94 2a4j s THR 169 Cb -0.17 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 2a4j s THR 169 CO 0.09 -0.04 0.73 -0.44 -0.69 0.00 0.00 174.62 174.28 2a4j s SER 170 N 1.22 6.72 -0.81 3.53 0.01 -1.26 -5.02 113.70 118.09 2a4j s SER 170 Ca 0.39 0.89 -0.19 0.00 1.31 0.00 0.00 55.95 58.35 2a4j s SER 170 Cb -0.16 -2.39 0.12 0.00 0.21 0.00 0.00 66.02 63.80 2a4j s SER 170 CO 0.10 -0.44 0.99 -0.76 0.41 0.00 0.00 173.24 173.54 2a4j s LEU 171 N 2.62 5.14 0.00 2.44 2.01 -1.26 -5.30 118.68 124.33 2a4j s LEU 171 Ca 0.31 -1.79 0.29 0.00 0.01 0.00 0.00 54.13 52.95 2a4j s LEU 171 Cb -0.15 -2.37 1.74 0.00 0.01 0.00 0.00 46.19 45.41 2a4j s LEU 171 CO 0.08 -1.10 2.07 -1.22 1.01 0.00 0.00 176.35 177.19