#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 -0.15 -2.82 6.02 -1.26 -5.13 117.38 114.05 2a4j n GLN 95 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2a4j n GLN 95 Cb 0.00 -0.32 0.00 0.00 1.02 0.00 0.00 30.24 30.94 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 -1.33 0.00 -3.61 -1.09 4.81 -1.26 -5.11 118.16 110.58 2a4j n LYS 96 Ca 0.00 0.05 -0.29 0.00 -0.87 0.00 0.00 58.31 57.20 2a4j n LYS 96 Cb 0.00 -0.10 -0.15 0.00 0.02 0.00 0.00 35.03 34.80 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 -0.09 0.39 -0.12 1.64 1.75 -1.26 -5.13 119.30 116.49 2a4j s MET 97 Ca 0.00 -0.75 -0.27 0.00 -1.25 0.00 0.00 55.69 53.42 2a4j s MET 97 Cb 0.00 -1.47 0.06 0.00 2.84 0.00 0.00 34.83 36.27 2a4j s MET 97 CO 0.00 -1.01 0.64 0.45 -0.65 0.00 0.00 175.02 174.44 2a4j s SER 98 N 1.89 -0.63 0.00 1.11 0.15 -1.26 -5.12 113.70 109.85 2a4j s SER 98 Ca 0.10 0.88 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2a4j s SER 98 Cb -0.17 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2a4j s SER 98 CO -0.32 -0.46 0.00 -0.62 1.20 0.00 0.00 173.24 173.04 2a4j n GLU 99 N 1.60 0.00 0.00 5.44 -0.58 -1.26 -5.01 120.64 120.83 2a4j n GLU 99 Ca -0.17 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2a4j n GLU 99 Cb 0.56 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.75 2a4j n GLU 99 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2a4j n LYS 100 N -1.63 0.00 -0.01 3.49 4.81 -1.26 -4.73 118.16 118.82 2a4j n LYS 100 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 2a4j n LYS 100 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 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 -0.07 0.01 3.14 3.32 -1.98 -2.10 116.42 118.74 2a4j h ASP 101 Ca 0.00 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.52 2a4j h ASP 101 Cb 0.00 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2a4j h ASP 101 CO 0.00 0.62 -0.01 0.71 -1.72 0.00 0.00 179.24 178.84 2a4j h THR 102 N -0.91 1.08 -0.67 0.35 1.35 -2.00 -2.21 112.91 109.91 2a4j h THR 102 Ca -0.01 -0.28 0.03 0.00 -0.55 0.00 0.00 66.41 65.60 2a4j h THR 102 Cb 0.60 1.27 -0.04 0.00 -1.73 0.00 0.00 68.15 68.25 2a4j h THR 102 CO 0.01 0.07 0.42 0.11 -0.25 0.00 0.00 175.52 175.88 2a4j h LYS 103 N -0.14 0.80 -0.96 4.72 1.57 -1.93 -2.56 116.57 118.08 2a4j h LYS 103 Ca -0.00 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2a4j h LYS 103 Cb 0.13 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 2a4j h LYS 103 CO 0.00 0.53 0.62 1.49 -0.57 0.00 0.00 179.45 181.52 2a4j h GLU 104 N 0.83 1.16 -0.19 3.15 4.57 -1.41 -2.52 114.58 120.17 2a4j h GLU 104 Ca 0.26 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2a4j h GLU 104 Cb 0.00 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 2a4j h GLU 104 CO -0.10 0.77 0.07 0.93 -1.18 0.00 0.00 179.01 179.50 2a4j h GLU 105 N 1.20 0.29 -0.20 1.92 5.08 -1.21 -2.08 114.58 119.58 2a4j h GLU 105 Ca 0.38 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2a4j h GLU 105 Cb 0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2a4j h GLU 105 CO -0.13 0.38 -0.28 -0.84 -1.00 0.00 0.00 179.01 177.14 2a4j h ILE 106 N 0.15 1.27 -0.30 3.13 3.07 -1.49 -1.91 117.51 121.43 2a4j h ILE 106 Ca 0.06 -1.29 -0.02 0.00 1.55 0.00 0.00 64.86 65.17 2a4j h ILE 106 Cb 0.20 1.42 -0.01 0.00 -0.27 0.00 0.00 36.82 38.16 2a4j h ILE 106 CO -0.00 0.40 0.11 0.25 -1.05 0.00 0.00 178.15 177.85 2a4j h LEU 107 N 0.35 0.42 -1.70 0.16 7.12 -1.50 -2.51 115.31 117.65 2a4j h LEU 107 Ca 0.05 -0.18 0.07 0.00 0.13 0.00 0.00 57.88 57.94 2a4j h LEU 107 Cb 0.68 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.67 2a4j h LEU 107 CO 0.05 0.49 0.33 0.50 -0.13 0.00 0.00 178.44 179.68 2a4j h LYS 108 N 0.33 0.35 -0.36 1.25 3.64 -1.33 -2.37 116.57 118.08 2a4j h LYS 108 Ca 0.10 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 2a4j h LYS 108 Cb 0.21 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2a4j h LYS 108 CO -0.01 0.23 -0.30 0.00 -2.27 0.00 0.00 179.45 177.11 2a4j h ALA 109 N 1.74 0.79 -0.60 5.00 0.00 -1.25 -1.34 119.26 123.60 2a4j h ALA 109 Ca 0.21 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2a4j h ALA 109 Cb 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2a4j h ALA 109 CO -0.05 0.65 0.40 0.35 0.00 0.00 0.00 179.25 180.59 2a4j h PHE 110 N 0.66 0.70 0.00 0.00 3.04 -1.19 -1.14 116.94 119.00 2a4j h PHE 110 Ca 0.08 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 2a4j h PHE 110 Cb 0.83 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 2a4j h PHE 110 CO 0.04 0.41 -0.11 0.87 -2.02 0.00 0.00 178.31 177.51 2a4j h LYS 111 N 0.73 0.00 -0.66 1.11 1.57 -1.09 -0.11 116.57 118.12 2a4j h LYS 111 Ca 0.24 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 2a4j h LYS 111 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2a4j h LYS 111 CO -0.06 0.11 0.41 -0.07 -0.57 0.00 0.00 179.45 179.27 2a4j h LEU 112 N 0.00 0.67 0.36 2.94 3.38 -0.06 -2.21 115.31 120.40 2a4j h LEU 112 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2a4j h LEU 112 Cb 0.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2a4j h LEU 112 CO 0.01 0.46 -0.17 -0.26 0.09 0.00 0.00 178.44 178.57 2a4j h PHE 113 N 0.80 -0.45 -1.20 1.13 0.04 -1.21 -3.39 116.94 112.66 2a4j h PHE 113 Ca 0.27 -0.01 -0.62 0.00 2.80 0.00 0.00 57.97 60.41 2a4j h PHE 113 Cb 0.03 0.15 -0.17 0.00 2.20 0.00 0.00 35.95 38.17 2a4j h PHE 113 CO -0.05 -0.21 1.21 -3.47 -0.60 0.00 0.00 178.31 175.19 2a4j n ASP 114 N -5.25 7.15 0.00 2.17 2.03 -0.09 -4.84 116.55 117.73 2a4j n ASP 114 Ca -0.10 -3.23 0.00 0.00 0.52 0.00 0.00 54.79 51.97 2a4j n ASP 114 Cb 0.24 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 2a4j n ASP 114 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2a4j n ASP 115 N 1.09 0.00 -3.00 1.67 8.00 -0.86 -3.20 116.55 120.24 2a4j n ASP 115 Ca 0.54 0.48 -0.39 0.00 0.71 0.00 0.00 54.79 56.13 2a4j n ASP 115 Cb 0.41 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.54 2a4j n ASP 115 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2a4j n ASP 116 N -0.48 7.22 -4.04 -2.24 5.75 -1.26 -4.86 116.55 116.64 2a4j n ASP 116 Ca 0.00 -3.80 -0.30 0.00 -0.01 0.00 0.00 54.79 50.68 2a4j n ASP 116 Cb 0.00 -1.03 -0.17 0.00 -1.03 0.00 0.00 41.12 38.90 2a4j n ASP 116 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2a4j s GLU 117 N -4.07 2.30 -0.53 0.11 2.12 -1.19 -5.07 118.70 112.36 2a4j s GLU 117 Ca 0.49 -0.57 -0.00 0.00 0.36 0.00 0.00 54.97 55.25 2a4j s GLU 117 Cb 0.39 -2.03 0.47 0.00 0.26 0.00 0.00 34.13 33.21 2a4j s GLU 117 CO -0.35 -0.16 1.96 0.25 -0.54 0.00 0.00 175.26 176.43 2a4j n THR 118 N 4.52 3.30 0.00 -1.70 -2.24 -1.26 -4.75 114.28 112.15 2a4j n THR 118 Ca -0.18 -2.35 0.00 0.00 -2.27 0.00 0.00 64.05 59.25 2a4j n THR 118 Cb 0.51 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 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 -0.76 2.72 3.42 3.38 0.00 -1.26 -5.16 105.19 107.53 2a4j n GLY 119 Ca 0.55 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2a4j n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a4j s LYS 120 N 0.00 1.95 0.24 1.61 2.47 -1.26 -4.47 119.74 120.28 2a4j s LYS 120 Ca 0.00 -1.04 0.09 0.00 -1.56 0.00 0.00 55.97 53.46 2a4j s LYS 120 Cb 0.00 -2.11 -0.05 0.00 -1.46 0.00 0.00 37.83 34.21 2a4j s LYS 120 CO 0.00 0.53 -0.15 0.96 0.16 0.00 0.00 175.35 176.85 2a4j s ILE 121 N -0.89 1.95 0.27 5.43 -5.25 -1.00 -4.86 121.20 116.85 2a4j s ILE 121 Ca 0.14 -2.26 0.10 0.00 -0.99 0.00 0.00 60.65 57.64 2a4j s ILE 121 Cb -0.10 -2.17 -0.05 0.00 2.95 0.00 0.00 42.46 43.09 2a4j s ILE 121 CO 0.04 -0.50 -0.17 -0.55 -1.79 0.00 0.00 174.94 171.97 2a4j s SER 122 N -3.39 3.29 0.16 4.36 0.15 -1.26 -2.48 113.70 114.53 2a4j s SER 122 Ca 0.26 -1.05 -0.09 0.00 0.70 0.00 0.00 55.95 55.76 2a4j s SER 122 Cb -0.01 -0.25 0.21 0.00 -1.71 0.00 0.00 66.02 64.25 2a4j s SER 122 CO 0.10 -0.06 1.00 0.33 1.20 0.00 0.00 173.24 175.80 2a4j n PHE 123 N -0.57 0.10 -0.05 3.44 7.35 -1.26 -2.32 117.46 124.14 2a4j n PHE 123 Ca -0.06 0.79 -0.13 0.00 -0.76 0.00 0.00 57.45 57.29 2a4j n PHE 123 Cb 0.61 -0.79 -0.01 0.00 0.35 0.00 0.00 39.48 39.64 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 0.77 -0.40 -4.13 1.57 -1.98 -2.88 116.57 109.52 2a4j h LYS 124 Ca 0.25 -0.48 0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2a4j h LYS 124 Cb 0.41 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 2a4j h LYS 124 CO -0.64 1.11 0.06 -0.91 -0.57 0.00 0.00 179.45 178.50 2a4j h ASN 125 N 0.59 -0.03 -0.15 0.86 4.21 -1.78 0.21 115.58 119.48 2a4j h ASN 125 Ca 0.01 0.07 0.02 0.00 1.21 0.00 0.00 56.30 57.62 2a4j h ASN 125 Cb 1.13 0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 38.41 2a4j h ASN 125 CO 0.12 0.02 -0.20 -0.07 -1.29 0.00 0.00 177.43 176.00 2a4j h LEU 126 N 0.18 -0.68 -2.25 1.61 3.38 -1.62 -2.39 115.31 113.55 2a4j h LEU 126 Ca 0.20 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.27 2a4j h LEU 126 Cb 0.25 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2a4j h LEU 126 CO -0.27 -0.15 0.25 0.50 0.09 0.00 0.00 178.44 178.86 2a4j h LYS 127 N -0.14 0.00 0.00 1.13 3.64 -1.26 -2.14 116.57 117.79 2a4j h LYS 127 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2a4j h LYS 127 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2a4j h LYS 127 CO -0.22 0.00 -0.22 0.00 -2.27 0.00 0.00 179.45 176.75 2a4j h ARG 128 N 0.00 0.00 -0.39 1.90 3.08 -0.06 0.73 114.38 119.64 2a4j h ARG 128 Ca 0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2a4j h ARG 128 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2a4j h ARG 128 CO -0.00 0.00 -0.09 -0.39 -1.07 0.00 0.00 179.97 178.42 2a4j h VAL 129 N -0.73 1.24 0.00 2.04 -1.51 -1.67 -2.20 116.25 113.42 2a4j h VAL 129 Ca 0.00 -1.08 -0.04 0.00 -1.23 0.00 0.00 66.70 64.35 2a4j h VAL 129 Cb 0.22 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 2a4j h VAL 129 CO 0.00 0.37 -0.20 0.00 -1.23 0.00 0.00 177.57 176.50 2a4j h ALA 130 N 1.28 1.53 -0.65 5.19 0.00 -1.55 -2.94 119.26 122.13 2a4j h ALA 130 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2a4j h ALA 130 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2a4j h ALA 130 CO 0.03 0.26 0.23 -0.22 0.00 0.00 0.00 179.25 179.54 2a4j h LYS 131 N 0.00 0.97 -0.93 0.00 3.64 -0.46 -3.21 116.57 116.58 2a4j h LYS 131 Ca -0.00 -0.18 0.25 0.00 -1.27 0.00 0.00 60.65 59.45 2a4j h LYS 131 Cb 0.39 -0.16 -0.13 0.00 -0.41 0.00 0.00 32.23 31.92 2a4j h LYS 131 CO 0.03 0.81 0.42 0.93 -2.27 0.00 0.00 179.45 179.37 2a4j h GLU 132 N 0.94 0.36 -0.31 1.90 5.08 -1.22 -2.40 114.58 118.93 2a4j h GLU 132 Ca 0.22 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2a4j h GLU 132 Cb 0.23 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 2a4j h GLU 132 CO -0.01 0.24 -0.21 1.25 -1.00 0.00 0.00 179.01 179.28 2a4j h LEU 133 N 0.37 -0.69 0.00 1.33 5.85 -1.67 -3.48 115.31 117.02 2a4j h LEU 133 Ca 0.60 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.46 2a4j h LEU 133 Cb 1.21 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2a4j h LEU 133 CO -0.56 -0.24 0.00 0.61 -0.34 0.00 0.00 178.44 177.91 2a4j n GLY 134 N -1.37 2.41 0.31 3.75 0.00 -0.90 -5.13 105.19 104.26 2a4j n GLY 134 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2a4j n GLY 134 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2a4j n GLU 135 N 0.00 0.00 -3.30 1.61 0.00 -1.26 -4.97 120.64 112.72 2a4j n GLU 135 Ca 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 57.16 57.17 2a4j n GLU 135 Cb 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 31.44 31.31 2a4j n GLU 135 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2a4j n ASN 136 N 0.00 1.19 -3.85 4.31 5.15 -1.26 -5.10 115.26 115.70 2a4j n ASN 136 Ca 0.00 -2.89 -0.12 0.00 -0.60 0.00 0.00 54.58 50.98 2a4j n ASN 136 Cb 0.00 -0.64 -0.12 0.00 -0.53 0.00 0.00 39.78 38.48 2a4j n ASN 136 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2a4j s LEU 137 N -1.43 1.65 -0.02 1.20 1.43 -1.26 -5.16 118.68 115.10 2a4j s LEU 137 Ca 0.36 0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.49 2a4j s LEU 137 Cb 0.14 0.38 -0.04 0.00 0.03 0.00 0.00 46.19 46.70 2a4j s LEU 137 CO -0.09 -0.11 0.23 0.42 0.23 0.00 0.00 176.35 177.03 2a4j s THR 138 N -0.28 5.36 0.57 5.49 -4.23 -1.26 -5.03 115.64 116.26 2a4j s THR 138 Ca -0.03 0.12 0.31 0.00 -1.18 0.00 0.00 61.69 60.91 2a4j s THR 138 Cb -0.02 -3.54 0.36 0.00 1.34 0.00 0.00 72.50 70.63 2a4j s THR 138 CO 0.00 0.41 2.24 -2.24 -0.54 0.00 0.00 174.62 174.49 2a4j h ASP 139 N 4.14 0.00 -0.55 3.99 3.04 -2.01 -2.25 116.42 122.78 2a4j h ASP 139 Ca -0.51 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.26 2a4j h ASP 139 Cb 1.20 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.47 2a4j h ASP 139 CO 0.65 0.02 0.27 -0.33 -2.04 0.00 0.00 179.24 177.81 2a4j h GLU 140 N 0.00 0.79 0.13 4.15 5.08 -1.99 -1.41 114.58 121.33 2a4j h GLU 140 Ca -0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2a4j h GLU 140 Cb 0.05 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2a4j h GLU 140 CO 0.00 0.64 -0.06 0.93 -1.00 0.00 0.00 179.01 179.52 2a4j h GLU 141 N 0.74 -0.17 -0.63 2.33 5.08 -1.84 -2.47 114.58 117.63 2a4j h GLU 141 Ca 0.19 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.69 2a4j h GLU 141 Cb 0.11 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.29 2a4j h GLU 141 CO -0.02 0.00 -0.03 1.25 -1.00 0.00 0.00 179.01 179.21 2a4j h LEU 142 N -0.31 -0.34 -0.80 1.33 6.46 -1.48 -1.96 115.31 118.20 2a4j h LEU 142 Ca -0.02 0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 2a4j h LEU 142 Cb 0.25 0.30 -0.04 0.00 -0.73 0.00 0.00 40.66 40.44 2a4j h LEU 142 CO 0.03 -0.14 0.38 1.56 -0.62 0.00 0.00 178.44 179.65 2a4j h GLN 143 N 0.09 1.17 -0.71 1.25 1.08 -1.33 -2.86 115.11 113.81 2a4j h GLN 143 Ca 0.33 -0.18 0.09 0.00 -1.45 0.00 0.00 58.65 57.43 2a4j h GLN 143 Cb 0.53 -0.21 -0.07 0.00 -0.05 0.00 0.00 27.48 27.68 2a4j h GLN 143 CO -0.56 0.91 0.37 1.49 -0.95 0.00 0.00 178.83 180.08 2a4j h GLU 144 N 1.15 0.62 0.44 1.46 4.81 -0.92 -1.73 114.58 120.41 2a4j h GLU 144 Ca 0.28 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2a4j h GLU 144 Cb 0.14 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2a4j h GLU 144 CO -0.03 0.41 -0.21 0.52 -0.73 0.00 0.00 179.01 178.96 2a4j h MET 145 N 0.63 -0.58 -0.51 1.92 2.86 -1.34 -2.48 114.93 115.43 2a4j h MET 145 Ca 0.34 0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.97 2a4j h MET 145 Cb 0.33 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 2a4j h MET 145 CO -0.25 -0.36 0.13 0.97 1.06 0.00 0.00 176.91 178.46 2a4j h ILE 146 N -0.64 1.21 -0.44 -1.22 6.09 -1.39 -2.53 117.51 118.60 2a4j h ILE 146 Ca -0.06 -0.77 -0.08 0.00 -1.37 0.00 0.00 64.86 62.58 2a4j h ILE 146 Cb 0.48 0.69 -0.01 0.00 0.47 0.00 0.00 36.82 38.44 2a4j h ILE 146 CO 0.10 0.29 -0.05 0.44 -3.07 0.00 0.00 178.15 175.86 2a4j h ASP 147 N 0.75 0.81 -0.35 2.19 3.32 -1.42 -3.32 116.42 118.39 2a4j h ASP 147 Ca 0.17 -0.33 0.08 0.00 0.02 0.00 0.00 57.03 56.96 2a4j h ASP 147 Cb 0.27 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.52 2a4j h ASP 147 CO -0.00 0.95 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.95 2a4j h GLU 148 N 0.65 -0.12 -0.68 3.56 3.07 -1.04 -2.82 114.58 117.19 2a4j h GLU 148 Ca 0.12 0.01 0.14 0.00 -0.50 0.00 0.00 59.36 59.13 2a4j h GLU 148 Cb 0.56 0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.40 2a4j h GLU 148 CO 0.03 -0.08 0.14 0.00 -1.40 0.00 0.00 179.01 177.70 2a4j h ALA 149 N 1.12 0.84 -1.30 3.43 0.00 -1.56 -3.34 119.26 118.45 2a4j h ALA 149 Ca 0.18 0.16 -0.39 0.00 0.00 0.00 0.00 54.91 54.85 2a4j h ALA 149 Cb 0.40 0.23 -0.38 0.00 0.00 0.00 0.00 17.79 18.04 2a4j h ALA 149 CO -0.43 -0.33 -1.13 -3.47 0.00 0.00 0.00 179.25 173.88 2a4j n ASP 150 N -5.17 0.91 -0.04 0.00 2.03 -1.25 -5.04 116.55 108.00 2a4j n ASP 150 Ca 0.12 -2.85 -0.13 0.00 0.52 0.00 0.00 54.79 52.45 2a4j n ASP 150 Cb 0.41 -0.40 -0.09 0.00 -0.72 0.00 0.00 41.12 40.32 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 2.95 -0.45 0.00 -0.67 3.08 -1.63 -2.20 114.38 115.47 2a4j h ARG 151 Ca -0.03 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2a4j h ARG 151 Cb 1.10 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2a4j h ARG 151 CO 0.46 -0.30 -0.37 0.22 -1.07 0.00 0.00 179.97 178.91 2a4j h ASP 152 N -0.47 0.00 0.30 7.04 3.58 -1.94 -3.44 116.42 121.49 2a4j h ASP 152 Ca 0.04 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2a4j h ASP 152 Cb 0.58 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2a4j h ASP 152 CO -0.42 0.29 -0.14 1.23 -2.88 0.00 0.00 179.24 177.31 2a4j h GLY 153 N 3.73 -0.42 0.00 -0.78 0.00 -1.80 -3.48 103.07 100.31 2a4j h GLY 153 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2a4j h GLY 153 CO 0.04 -0.15 0.00 1.34 0.00 0.00 0.00 176.54 177.76 2a4j n ASP 154 N -4.04 -3.03 0.00 0.19 2.03 -1.21 -5.10 116.55 105.39 2a4j n ASP 154 Ca -0.05 0.66 0.00 0.00 0.52 0.00 0.00 54.79 55.92 2a4j n ASP 154 Cb 0.16 2.95 0.00 0.00 -0.72 0.00 0.00 41.12 43.51 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 -1.48 3.68 3.85 0.27 0.00 -1.26 -5.10 105.19 105.16 2a4j n GLY 155 Ca 0.00 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 3.89 0.30 1.61 2.02 -1.26 -4.88 118.70 120.38 2a4j s GLU 156 Ca 0.00 0.36 0.02 0.00 0.02 0.00 0.00 54.97 55.37 2a4j s GLU 156 Cb 0.00 -2.97 -0.03 0.00 0.10 0.00 0.00 34.13 31.23 2a4j s GLU 156 CO 0.00 0.52 0.48 0.08 0.02 0.00 0.00 175.26 176.36 2a4j s VAL 157 N -1.42 5.16 0.37 2.63 1.01 -1.03 -4.76 120.40 122.35 2a4j s VAL 157 Ca 0.35 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2a4j s VAL 157 Cb -0.15 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2a4j s VAL 157 CO 0.18 -0.45 0.31 -0.44 0.00 0.00 0.00 175.10 174.71 2a4j s SER 158 N -3.92 5.15 0.31 3.32 0.01 -1.26 -2.37 113.70 114.94 2a4j s SER 158 Ca 0.38 -0.61 0.04 0.00 1.31 0.00 0.00 55.95 57.07 2a4j s SER 158 Cb -0.10 -0.80 0.81 0.00 0.21 0.00 0.00 66.02 66.14 2a4j s SER 158 CO 0.33 -0.46 1.59 1.05 0.41 0.00 0.00 173.24 176.16 2a4j h GLU 159 N 1.19 0.04 0.00 12.44 4.11 -1.99 -2.24 114.58 128.12 2a4j h GLU 159 Ca -0.43 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2a4j h GLU 159 Cb 1.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2a4j h GLU 159 CO 0.58 0.03 0.19 1.04 0.07 0.00 0.00 179.01 180.93 2a4j n GLN 160 N -5.41 0.09 -0.08 1.06 6.02 -1.26 -2.39 117.38 115.42 2a4j n GLN 160 Ca 0.24 0.56 -0.12 0.00 -0.01 0.00 0.00 57.00 57.67 2a4j n GLN 160 Cb 0.80 -1.99 -0.07 0.00 1.02 0.00 0.00 30.24 30.00 2a4j n GLN 160 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2a4j h GLU 161 N 0.00 0.00 0.18 -1.09 4.39 -1.78 0.04 114.58 116.32 2a4j h GLU 161 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2a4j h GLU 161 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2a4j h GLU 161 CO 0.00 0.57 -0.09 0.35 -1.16 0.00 0.00 179.01 178.68 2a4j h PHE 162 N -1.00 -0.23 -0.13 4.33 3.04 -1.76 -2.14 116.94 119.05 2a4j h PHE 162 Ca -0.13 -0.01 -0.22 0.00 3.98 0.00 0.00 57.97 61.59 2a4j h PHE 162 Cb 0.83 0.08 0.01 0.00 2.56 0.00 0.00 35.95 39.42 2a4j h PHE 162 CO 0.03 -0.03 -0.79 1.25 -2.02 0.00 0.00 178.31 176.74 2a4j h LEU 163 N -0.38 0.85 0.16 0.59 6.46 -1.68 -2.61 115.31 118.70 2a4j h LEU 163 Ca -0.03 -0.57 -0.31 0.00 -0.12 0.00 0.00 57.88 56.86 2a4j h LEU 163 Cb 0.29 -0.25 0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2a4j h LEU 163 CO 0.04 1.36 -1.45 -0.09 -0.62 0.00 0.00 178.44 177.67 2a4j h ARG 164 N 0.48 0.33 -0.44 1.25 2.43 -1.11 -2.21 114.38 115.11 2a4j h ARG 164 Ca -0.05 -0.57 -0.14 0.00 -0.81 0.00 0.00 59.98 58.41 2a4j h ARG 164 Cb 1.41 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 31.16 2a4j h ARG 164 CO 0.16 1.24 -0.26 0.82 -1.51 0.00 0.00 179.97 180.42 2a4j h ILE 165 N 0.09 1.27 -0.53 1.20 1.08 -1.27 -3.18 117.51 116.17 2a4j h ILE 165 Ca -0.22 -1.42 0.06 0.00 -0.39 0.00 0.00 64.86 62.89 2a4j h ILE 165 Cb 2.04 1.24 -0.05 0.00 -3.07 0.00 0.00 36.82 36.98 2a4j h ILE 165 CO 0.20 0.48 0.24 -0.03 -0.69 0.00 0.00 178.15 178.35 2a4j h MET 166 N 0.78 0.44 0.04 2.37 4.05 -1.57 -3.38 114.93 117.65 2a4j h MET 166 Ca 0.09 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2a4j h MET 166 Cb 0.84 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 2a4j h MET 166 CO 0.07 0.29 -0.02 -0.22 0.23 0.00 0.00 176.91 177.26 2a4j h LYS 167 N 0.45 -0.06 -6.44 0.39 3.64 -1.42 -3.42 116.57 109.71 2a4j h LYS 167 Ca 0.25 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 59.06 2a4j h LYS 167 Cb 0.22 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 2a4j h LYS 167 CO -0.21 -0.04 0.86 0.21 -2.27 0.00 0.00 179.45 178.00 2a4j s LYS 168 N -2.67 3.93 -0.09 1.90 2.36 -1.20 -5.03 119.74 118.93 2a4j s LYS 168 Ca -0.01 0.85 -0.28 0.00 -2.55 0.00 0.00 55.97 53.99 2a4j s LYS 168 Cb 0.00 -3.80 -0.02 0.00 -1.05 0.00 0.00 37.83 32.96 2a4j s LYS 168 CO 0.03 -1.08 0.91 -0.08 1.55 0.00 0.00 175.35 176.68 2a4j s THR 169 N 3.94 4.87 -1.23 3.43 -1.32 -1.26 -4.83 115.64 119.23 2a4j s THR 169 Ca 0.46 1.86 -0.09 0.00 -1.21 0.00 0.00 61.69 62.71 2a4j s THR 169 Cb -0.10 -4.23 0.19 0.00 -1.51 0.00 0.00 72.50 66.85 2a4j s THR 169 CO 0.22 0.08 1.71 -0.24 -2.21 0.00 0.00 174.62 174.17 2a4j n SER 170 N 4.62 5.34 0.04 8.08 2.88 -1.26 -4.80 113.62 128.51 2a4j n SER 170 Ca 0.06 -3.13 -0.11 0.00 -1.33 0.00 0.00 58.87 54.36 2a4j n SER 170 Cb 0.50 -1.46 -0.08 0.00 -0.75 0.00 0.00 64.21 62.42 2a4j n SER 170 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2a4j h LEU 171 N 7.78 -0.15 -0.37 2.46 3.38 -2.05 -3.57 115.31 122.80 2a4j h LEU 171 Ca 0.34 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2a4j h LEU 171 Cb 0.68 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2a4j h LEU 171 CO 1.49 0.43 0.00 -1.22 0.09 0.00 0.00 178.44 179.23