#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 4.18 0.00 -2.82 6.02 -1.26 -4.75 117.38 118.75 2a4j n GLN 95 Ca 0.00 -3.67 0.00 0.00 -0.01 0.00 0.00 57.00 53.32 2a4j n GLN 95 Cb 0.00 -2.43 0.00 0.00 1.02 0.00 0.00 30.24 28.83 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 0.60 0.00 -2.15 -1.09 4.81 -1.26 -5.09 118.16 113.97 2a4j n LYS 96 Ca 0.54 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.95 2a4j n LYS 96 Cb 0.30 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.33 2a4j n LYS 96 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2a4j n MET 97 N 0.00 -3.22 -3.41 1.64 2.81 -1.26 -5.01 117.12 108.66 2a4j n MET 97 Ca 0.00 2.56 -0.38 0.00 -1.81 0.00 0.00 57.70 58.07 2a4j n MET 97 Cb 0.00 -3.65 -0.07 0.00 -0.71 0.00 0.00 33.22 28.78 2a4j n MET 97 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2a4j s SER 98 N -0.44 6.45 -0.35 7.83 1.04 -1.26 -3.95 113.70 123.01 2a4j s SER 98 Ca -0.15 0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.81 2a4j s SER 98 Cb 0.01 -2.22 0.11 0.00 0.10 0.00 0.00 66.02 64.01 2a4j s SER 98 CO 0.41 -0.04 0.12 -1.61 0.98 0.00 0.00 173.24 173.10 2a4j s GLU 99 N 1.11 1.05 0.00 4.02 2.02 -1.26 -4.78 118.70 120.86 2a4j s GLU 99 Ca 0.19 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.67 2a4j s GLU 99 Cb -0.14 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.70 2a4j s GLU 99 CO 0.07 -1.02 0.00 1.17 0.02 0.00 0.00 175.26 175.50 2a4j n LYS 100 N 4.37 0.00 -0.02 1.61 4.81 -1.26 -5.02 118.16 122.65 2a4j n LYS 100 Ca 0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.36 2a4j n LYS 100 Cb 0.40 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.41 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 0.04 -0.68 3.14 3.58 -2.00 -2.52 116.42 117.98 2a4j h ASP 101 Ca 0.00 0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.56 2a4j h ASP 101 Cb 0.00 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.00 2a4j h ASP 101 CO 0.00 0.05 0.32 0.71 -2.88 0.00 0.00 179.24 177.44 2a4j h THR 102 N 0.11 0.84 -0.68 2.25 1.35 -1.96 -2.12 112.91 112.71 2a4j h THR 102 Ca 0.06 -0.19 0.05 0.00 -0.55 0.00 0.00 66.41 65.78 2a4j h THR 102 Cb 0.04 0.23 -0.05 0.00 -1.73 0.00 0.00 68.15 66.65 2a4j h THR 102 CO -0.07 0.10 0.39 0.11 -0.25 0.00 0.00 175.52 175.81 2a4j h LYS 103 N 0.56 0.72 -0.81 4.72 1.57 -1.98 -2.72 116.57 118.64 2a4j h LYS 103 Ca 0.33 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.14 2a4j h LYS 103 Cb 0.35 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 2a4j h LYS 103 CO -0.27 0.48 0.53 1.49 -0.57 0.00 0.00 179.45 181.11 2a4j h GLU 104 N 0.74 0.82 0.60 3.15 4.57 -1.02 -1.89 114.58 121.55 2a4j h GLU 104 Ca 0.29 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 2a4j h GLU 104 Cb 0.13 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2a4j h GLU 104 CO -0.16 0.54 -0.29 0.93 -1.18 0.00 0.00 179.01 178.86 2a4j h GLU 105 N 0.85 -0.78 -0.17 1.92 3.07 -1.11 -1.63 114.58 116.73 2a4j h GLU 105 Ca 0.35 0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.22 2a4j h GLU 105 Cb 0.28 0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2a4j h GLU 105 CO -0.13 -0.47 -0.07 -0.84 -1.40 0.00 0.00 179.01 176.10 2a4j h ILE 106 N -0.96 1.30 -0.58 3.13 3.07 -1.50 -1.94 117.51 120.03 2a4j h ILE 106 Ca -0.08 -1.09 -0.04 0.00 1.55 0.00 0.00 64.86 65.20 2a4j h ILE 106 Cb 0.67 1.67 -0.03 0.00 -0.27 0.00 0.00 36.82 38.86 2a4j h ILE 106 CO 0.14 0.33 0.22 0.25 -1.05 0.00 0.00 178.15 178.03 2a4j h LEU 107 N 0.04 0.81 -1.67 0.16 7.12 -1.51 -2.60 115.31 117.66 2a4j h LEU 107 Ca 0.04 -0.18 -0.00 0.00 0.13 0.00 0.00 57.88 57.87 2a4j h LEU 107 Cb 0.54 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.44 2a4j h LEU 107 CO 0.02 0.77 0.17 0.50 -0.13 0.00 0.00 178.44 179.77 2a4j h LYS 108 N 0.80 0.39 -0.18 1.25 3.64 -1.34 -2.29 116.57 118.84 2a4j h LYS 108 Ca 0.19 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.37 2a4j h LYS 108 Cb 0.22 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2a4j h LYS 108 CO -0.01 0.28 -0.58 0.00 -2.27 0.00 0.00 179.45 176.87 2a4j h ALA 109 N 1.79 0.65 -0.65 5.00 0.00 -1.26 -1.34 119.26 123.44 2a4j h ALA 109 Ca 0.10 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2a4j h ALA 109 Cb -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2a4j h ALA 109 CO -0.02 0.70 0.43 0.35 0.00 0.00 0.00 179.25 180.71 2a4j h PHE 110 N 0.43 0.74 -0.14 0.00 3.57 -1.33 -1.26 116.94 118.95 2a4j h PHE 110 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2a4j h PHE 110 Cb 1.13 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 2a4j h PHE 110 CO 0.05 0.43 -0.10 0.87 -2.23 0.00 0.00 178.31 177.33 2a4j h LYS 111 N 0.77 0.21 -0.83 1.11 1.57 -1.23 -2.59 116.57 115.58 2a4j h LYS 111 Ca 0.26 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.10 2a4j h LYS 111 Cb 0.09 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 2a4j h LYS 111 CO -0.07 0.32 0.54 -0.07 -0.57 0.00 0.00 179.45 179.60 2a4j h LEU 112 N 0.20 0.70 0.73 2.94 3.38 -0.06 -2.47 115.31 120.74 2a4j h LEU 112 Ca 0.04 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2a4j h LEU 112 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2a4j h LEU 112 CO 0.02 0.41 -0.49 -0.26 0.09 0.00 0.00 178.44 178.21 2a4j h PHE 113 N 0.78 -1.32 -2.36 1.13 0.04 -1.10 -3.41 116.94 110.71 2a4j h PHE 113 Ca 0.39 -0.01 -0.60 0.00 2.80 0.00 0.00 57.97 60.54 2a4j h PHE 113 Cb 0.45 0.48 -0.12 0.00 2.20 0.00 0.00 35.95 38.96 2a4j h PHE 113 CO -0.00 -0.72 0.85 0.34 -0.60 0.00 0.00 178.31 178.18 2a4j s ASP 114 N -4.21 6.25 0.03 2.17 -1.08 -0.93 -4.81 116.67 114.09 2a4j s ASP 114 Ca -0.19 -0.98 -0.23 0.00 -0.52 0.00 0.00 52.55 50.63 2a4j s ASP 114 Cb 0.03 -2.48 -0.16 0.00 -1.46 0.00 0.00 42.92 38.85 2a4j s ASP 114 CO 0.60 -1.54 1.39 -0.78 0.52 0.00 0.00 175.17 175.37 2a4j h ASP 115 N 9.67 0.17 0.08 -0.34 3.58 -1.79 -2.98 116.42 124.79 2a4j h ASP 115 Ca -0.18 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 56.88 2a4j h ASP 115 Cb 1.05 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2a4j h ASP 115 CO 1.23 0.52 0.00 0.47 -2.88 0.00 0.00 179.24 178.58 2a4j n ASP 116 N -4.78 0.00 -2.67 2.28 8.00 -1.26 -4.99 116.55 113.13 2a4j n ASP 116 Ca -0.07 -0.56 -0.06 0.00 0.71 0.00 0.00 54.79 54.81 2a4j n ASP 116 Cb 0.24 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 2a4j n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a4j n GLU 117 N -1.05 -2.27 0.10 -1.24 4.71 -1.13 -5.04 120.64 114.72 2a4j n GLU 117 Ca 0.15 2.04 0.00 0.00 -0.01 0.00 0.00 57.16 59.34 2a4j n GLU 117 Cb 0.09 -5.13 0.00 0.00 -1.01 0.00 0.00 31.44 25.39 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2a4j n THR 118 N -0.16 0.42 0.00 2.62 -2.24 -1.26 -5.14 114.28 108.51 2a4j n THR 118 Ca 0.09 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2a4j n THR 118 Cb 0.34 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 2.26 -0.59 3.89 3.38 0.00 -1.26 -5.17 105.19 107.70 2a4j n GLY 119 Ca 0.00 0.35 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 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 3.67 0.34 1.61 1.02 -1.26 -4.79 119.74 120.34 2a4j s LYS 120 Ca 0.00 0.02 0.04 0.00 0.02 0.00 0.00 55.97 56.05 2a4j s LYS 120 Cb 0.00 -2.84 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 2a4j s LYS 120 CO 0.00 0.46 0.06 0.96 -0.92 0.00 0.00 175.35 175.90 2a4j s ILE 121 N -1.64 1.23 0.47 2.17 -5.25 -1.03 -4.79 121.20 112.35 2a4j s ILE 121 Ca 0.41 -2.00 0.05 0.00 -0.99 0.00 0.00 60.65 58.12 2a4j s ILE 121 Cb -0.12 -2.77 -0.03 0.00 2.95 0.00 0.00 42.46 42.49 2a4j s ILE 121 CO 0.23 0.00 0.15 -0.44 -1.79 0.00 0.00 174.94 173.09 2a4j s SER 122 N -3.52 4.31 0.19 4.36 0.01 -1.26 -1.93 113.70 115.86 2a4j s SER 122 Ca 0.35 -1.32 -0.08 0.00 1.31 0.00 0.00 55.95 56.21 2a4j s SER 122 Cb 0.08 0.00 0.29 0.00 0.21 0.00 0.00 66.02 66.60 2a4j s SER 122 CO 0.15 -0.74 1.14 0.33 0.41 0.00 0.00 173.24 174.54 2a4j n PHE 123 N -1.32 0.19 0.00 2.43 -0.00 -1.26 -2.39 117.46 115.11 2a4j n PHE 123 Ca -0.07 0.90 -0.04 0.00 -0.00 0.00 0.00 57.45 58.24 2a4j n PHE 123 Cb 0.66 -0.88 0.19 0.00 -0.00 0.00 0.00 39.48 39.44 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 0.52 -0.42 -4.13 1.57 -1.98 -2.90 116.57 109.24 2a4j h LYS 124 Ca 0.32 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2a4j h LYS 124 Cb 0.51 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2a4j h LYS 124 CO -0.75 0.73 0.27 -0.91 -0.57 0.00 0.00 179.45 178.22 2a4j h ASN 125 N 0.46 0.45 -0.08 0.86 4.21 -1.79 0.18 115.58 119.87 2a4j h ASN 125 Ca 0.07 -0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.58 2a4j h ASN 125 Cb 0.67 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.74 2a4j h ASN 125 CO 0.05 0.33 -0.22 -0.07 -1.29 0.00 0.00 177.43 176.23 2a4j h LEU 126 N 0.54 -0.70 -2.52 1.61 4.07 -1.61 -2.55 115.31 114.16 2a4j h LEU 126 Ca 0.16 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2a4j h LEU 126 Cb -0.04 0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2a4j h LEU 126 CO -0.05 -0.18 0.07 0.50 -1.08 0.00 0.00 178.44 177.70 2a4j h LYS 127 N -0.21 0.00 0.00 1.13 3.64 -1.42 -2.31 116.57 117.40 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 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2a4j h LYS 127 CO -0.19 0.00 -0.23 -0.09 -2.27 0.00 0.00 179.45 176.67 2a4j h ARG 128 N 0.00 0.00 -0.21 1.90 9.65 -0.22 0.13 114.38 125.63 2a4j h ARG 128 Ca 0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2a4j h ARG 128 Cb 0.13 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2a4j h ARG 128 CO 0.00 0.00 -0.53 -0.39 2.80 0.00 0.00 179.97 181.85 2a4j h VAL 129 N -0.76 1.31 -0.00 0.20 -1.51 -1.68 -2.20 116.25 111.61 2a4j h VAL 129 Ca 0.00 -1.76 -0.06 0.00 -1.23 0.00 0.00 66.70 63.65 2a4j h VAL 129 Cb 0.23 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 2a4j h VAL 129 CO 0.00 0.55 -0.30 0.00 -1.23 0.00 0.00 177.57 176.59 2a4j h ALA 130 N 0.93 1.50 -0.33 5.19 0.00 -1.60 -3.07 119.26 121.88 2a4j h ALA 130 Ca 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2a4j h ALA 130 Cb 1.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2a4j h ALA 130 CO 0.10 0.37 0.06 -0.22 0.00 0.00 0.00 179.25 179.57 2a4j h LYS 131 N 0.00 0.49 -0.75 0.00 3.64 -0.60 -2.98 116.57 116.37 2a4j h LYS 131 Ca -0.00 -0.08 0.17 0.00 -1.27 0.00 0.00 60.65 59.46 2a4j h LYS 131 Cb 0.53 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.15 2a4j h LYS 131 CO 0.04 0.48 0.16 0.93 -2.27 0.00 0.00 179.45 178.79 2a4j h GLU 132 N 0.48 0.24 0.53 1.90 5.08 -1.29 -2.57 114.58 118.94 2a4j h GLU 132 Ca 0.11 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2a4j h GLU 132 Cb 0.22 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.43 2a4j h GLU 132 CO -0.00 0.16 -0.25 1.25 -1.00 0.00 0.00 179.01 179.16 2a4j h LEU 133 N 0.24 -0.60 -0.46 1.33 5.85 -1.68 -3.49 115.31 116.50 2a4j h LEU 133 Ca 0.43 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2a4j h LEU 133 Cb 0.75 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2a4j h LEU 133 CO -0.54 -0.39 0.00 0.61 -0.34 0.00 0.00 178.44 177.78 2a4j n GLY 134 N -1.23 0.86 3.59 3.75 0.00 -0.97 -5.12 105.19 106.06 2a4j n GLY 134 Ca -0.12 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2a4j n GLY 134 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2a4j s GLU 135 N -1.60 0.08 -0.84 1.61 -1.05 -1.26 -4.94 118.70 110.71 2a4j s GLU 135 Ca 0.00 1.19 -0.20 0.00 -0.15 0.00 0.00 54.97 55.81 2a4j s GLU 135 Cb 0.00 -1.64 0.10 0.00 -0.44 0.00 0.00 34.13 32.15 2a4j s GLU 135 CO 0.00 -3.15 1.08 1.21 0.95 0.00 0.00 175.26 175.35 2a4j s ASN 136 N -2.62 6.46 0.08 0.83 3.84 -1.26 -4.97 114.94 117.30 2a4j s ASN 136 Ca 0.67 -1.64 0.01 0.00 0.21 0.00 0.00 52.86 52.12 2a4j s ASN 136 Cb -0.24 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.01 2a4j s ASN 136 CO 0.61 -1.22 -0.06 -1.48 -2.79 0.00 0.00 177.10 172.16 2a4j s LEU 137 N 3.30 2.46 0.16 3.21 0.05 -1.26 -5.18 118.68 121.42 2a4j s LEU 137 Ca 0.30 -0.92 0.09 0.00 0.05 0.00 0.00 54.13 53.64 2a4j s LEU 137 Cb -0.09 -0.04 -0.04 0.00 -2.05 0.00 0.00 46.19 43.96 2a4j s LEU 137 CO -0.03 -0.44 -0.11 0.42 -0.55 0.00 0.00 176.35 175.65 2a4j s THR 138 N -3.25 3.18 0.49 5.48 -4.23 -1.26 -5.06 115.64 110.99 2a4j s THR 138 Ca 0.07 -1.56 0.25 0.00 -1.18 0.00 0.00 61.69 59.28 2a4j s THR 138 Cb 0.03 -2.54 0.30 0.00 1.34 0.00 0.00 72.50 71.62 2a4j s THR 138 CO -0.05 -0.03 2.13 -2.24 -0.54 0.00 0.00 174.62 173.89 2a4j h ASP 139 N 3.17 0.00 -0.48 3.99 3.04 -2.02 -2.32 116.42 121.79 2a4j h ASP 139 Ca -0.48 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.31 2a4j h ASP 139 Cb 1.19 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.46 2a4j h ASP 139 CO 0.53 0.08 0.27 -0.33 -2.04 0.00 0.00 179.24 177.75 2a4j h GLU 140 N 0.00 0.67 0.26 4.15 5.08 -1.99 -1.21 114.58 121.53 2a4j h GLU 140 Ca -0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2a4j h GLU 140 Cb 0.19 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2a4j h GLU 140 CO 0.01 0.51 -0.12 0.93 -1.00 0.00 0.00 179.01 179.34 2a4j h GLU 141 N 0.64 -0.34 -0.78 2.33 5.08 -1.91 -2.53 114.58 117.07 2a4j h GLU 141 Ca 0.17 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.73 2a4j h GLU 141 Cb 0.03 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 29.24 2a4j h GLU 141 CO -0.03 -0.21 0.18 1.25 -1.00 0.00 0.00 179.01 179.20 2a4j h LEU 142 N -0.37 -0.02 -0.68 1.33 6.46 -1.44 -1.54 115.31 119.05 2a4j h LEU 142 Ca -0.04 0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2a4j h LEU 142 Cb 0.28 0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 2a4j h LEU 142 CO 0.06 -0.08 0.31 1.56 -0.62 0.00 0.00 178.44 179.67 2a4j h GLN 143 N 0.24 1.00 -0.94 1.25 4.20 -1.25 -2.85 115.11 116.76 2a4j h GLN 143 Ca 0.45 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 59.06 2a4j h GLN 143 Cb 0.81 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 2a4j h GLN 143 CO -0.56 0.80 0.61 1.49 -0.67 0.00 0.00 178.83 180.50 2a4j h GLU 144 N 0.96 1.10 0.48 1.46 4.81 -0.93 -2.29 114.58 120.16 2a4j h GLU 144 Ca 0.23 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2a4j h GLU 144 Cb 0.15 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2a4j h GLU 144 CO -0.03 0.72 -0.32 0.52 -0.73 0.00 0.00 179.01 179.18 2a4j h MET 145 N 1.13 -0.75 -0.54 1.92 2.86 -1.23 -2.36 114.93 115.96 2a4j h MET 145 Ca 0.40 0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 58.05 2a4j h MET 145 Cb 0.11 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2a4j h MET 145 CO -0.15 -0.50 0.16 0.97 1.06 0.00 0.00 176.91 178.45 2a4j h ILE 146 N -0.77 1.22 -0.65 -1.22 6.09 -1.44 -2.46 117.51 118.26 2a4j h ILE 146 Ca -0.05 -0.74 -0.02 0.00 -1.37 0.00 0.00 64.86 62.68 2a4j h ILE 146 Cb 0.65 0.63 -0.03 0.00 0.47 0.00 0.00 36.82 38.53 2a4j h ILE 146 CO 0.03 0.28 0.33 -0.78 -3.07 0.00 0.00 178.15 174.95 2a4j h ASP 147 N 0.79 0.84 0.06 2.19 3.58 -1.49 -3.10 116.42 119.29 2a4j h ASP 147 Ca 0.18 -0.12 0.03 0.00 0.42 0.00 0.00 57.03 57.54 2a4j h ASP 147 Cb 0.24 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.02 2a4j h ASP 147 CO -0.01 0.72 -0.40 -0.33 -2.88 0.00 0.00 179.24 176.35 2a4j h GLU 148 N 0.90 -0.57 -0.24 0.28 3.07 -0.98 -3.18 114.58 113.85 2a4j h GLU 148 Ca 0.23 0.04 0.03 0.00 -0.50 0.00 0.00 59.36 59.16 2a4j h GLU 148 Cb 0.09 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.10 2a4j h GLU 148 CO -0.03 -0.38 0.06 0.00 -1.40 0.00 0.00 179.01 177.26 2a4j h ALA 149 N -0.04 0.26 -3.10 3.43 0.00 -1.51 -3.34 119.26 114.96 2a4j h ALA 149 Ca 0.04 0.04 -0.66 0.00 0.00 0.00 0.00 54.91 54.33 2a4j h ALA 149 Cb 0.65 0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.09 2a4j h ALA 149 CO -0.27 -0.36 -0.42 0.34 0.00 0.00 0.00 179.25 178.54 2a4j s ASP 150 N -5.29 5.10 0.08 0.00 -1.08 -1.17 -5.01 116.67 109.30 2a4j s ASP 150 Ca -0.13 -3.46 -0.27 0.00 -0.52 0.00 0.00 52.55 48.17 2a4j s ASP 150 Cb 0.10 -1.75 -0.11 0.00 -1.46 0.00 0.00 42.92 39.70 2a4j s ASP 150 CO 0.69 -0.19 1.43 0.03 0.52 0.00 0.00 175.17 177.65 2a4j h ARG 151 N 6.10 -0.54 -0.88 4.34 3.08 -1.68 -1.82 114.38 122.98 2a4j h ARG 151 Ca 0.07 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.21 2a4j h ARG 151 Cb 0.84 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.95 2a4j h ARG 151 CO 0.75 -0.36 0.57 0.38 -1.07 0.00 0.00 179.97 180.24 2a4j h ASP 152 N -0.56 0.89 -0.95 7.04 2.03 -1.95 -3.48 116.42 119.44 2a4j h ASP 152 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2a4j h ASP 152 Cb 0.58 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2a4j h ASP 152 CO -0.26 0.58 0.00 0.61 -1.03 0.00 0.00 179.24 179.15 2a4j n GLY 153 N -1.40 0.71 0.18 7.15 0.00 -0.69 -5.07 105.19 106.08 2a4j n GLY 153 Ca 0.13 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 2a4j n GLY 153 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a4j h ASP 154 N 0.00 0.70 0.00 1.61 3.32 -1.95 -3.50 116.42 116.60 2a4j h ASP 154 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.40 2a4j h ASP 154 Cb 0.32 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2a4j h ASP 154 CO 0.00 1.23 0.00 0.61 -1.72 0.00 0.00 179.24 179.36 2a4j n GLY 155 N 0.74 -0.79 3.17 2.75 0.00 -1.26 -5.17 105.19 104.62 2a4j n GLY 155 Ca -0.08 0.40 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 0.74 0.33 1.61 2.02 -1.26 -4.87 118.70 117.27 2a4j s GLU 156 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2a4j s GLU 156 Cb 0.00 0.29 -0.03 0.00 0.10 0.00 0.00 34.13 34.49 2a4j s GLU 156 CO 0.00 -0.21 0.53 0.08 0.02 0.00 0.00 175.26 175.68 2a4j s VAL 157 N -3.51 5.11 0.40 2.63 1.01 -0.81 -4.81 120.40 120.43 2a4j s VAL 157 Ca 0.02 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.64 2a4j s VAL 157 Cb 0.04 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 2a4j s VAL 157 CO -0.09 -0.51 0.04 -0.44 0.00 0.00 0.00 175.10 174.10 2a4j s SER 158 N -3.93 4.03 0.32 3.32 0.01 -1.26 -2.45 113.70 113.74 2a4j s SER 158 Ca 0.40 -1.25 0.08 0.00 1.31 0.00 0.00 55.95 56.49 2a4j s SER 158 Cb -0.10 -0.43 0.92 0.00 0.21 0.00 0.00 66.02 66.62 2a4j s SER 158 CO 0.35 -0.44 1.62 1.05 0.41 0.00 0.00 173.24 176.24 2a4j h GLU 159 N 1.71 0.15 -0.13 12.44 4.11 -2.00 -1.92 114.58 128.94 2a4j h GLU 159 Ca -0.43 -0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.02 2a4j h GLU 159 Cb 1.24 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2a4j h GLU 159 CO 0.76 0.10 0.51 1.96 0.07 0.00 0.00 179.01 182.41 2a4j h GLN 160 N 0.16 0.00 0.00 1.06 4.20 -1.97 -2.40 115.11 116.16 2a4j h GLN 160 Ca 0.66 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.36 2a4j h GLN 160 Cb 1.47 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.25 2a4j h GLN 160 CO -0.72 0.00 -0.14 0.93 -0.67 0.00 0.00 178.83 178.23 2a4j h GLU 161 N 0.00 0.00 0.02 1.46 4.39 -1.73 -0.24 114.58 118.49 2a4j h GLU 161 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2a4j h GLU 161 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2a4j h GLU 161 CO -0.00 0.13 -0.01 0.35 -1.16 0.00 0.00 179.01 178.32 2a4j h PHE 162 N -1.00 -0.03 0.01 4.33 3.04 -1.76 -2.20 116.94 119.33 2a4j h PHE 162 Ca -0.01 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 2a4j h PHE 162 Cb 0.24 0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.76 2a4j h PHE 162 CO -0.01 0.11 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.31 2a4j h LEU 163 N -0.16 -0.01 -0.32 0.59 4.07 -1.63 -2.65 115.31 115.20 2a4j h LEU 163 Ca -0.00 -0.57 -0.20 0.00 0.08 0.00 0.00 57.88 57.19 2a4j h LEU 163 Cb 0.15 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2a4j h LEU 163 CO 0.01 0.57 -0.77 -0.09 -1.08 0.00 0.00 178.44 177.07 2a4j h ARG 164 N -0.60 0.49 -0.09 1.13 2.43 -1.17 -2.61 114.38 113.96 2a4j h ARG 164 Ca -0.00 -0.42 -0.18 0.00 -0.81 0.00 0.00 59.98 58.57 2a4j h ARG 164 Cb 0.58 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2a4j h ARG 164 CO 0.00 1.05 -0.72 0.82 -1.51 0.00 0.00 179.97 179.62 2a4j h ILE 165 N 0.33 1.37 -0.45 1.20 1.08 -1.18 -2.75 117.51 117.11 2a4j h ILE 165 Ca -0.04 -2.10 0.06 0.00 -0.39 0.00 0.00 64.86 62.38 2a4j h ILE 165 Cb 1.36 2.08 -0.05 0.00 -3.07 0.00 0.00 36.82 37.14 2a4j h ILE 165 CO 0.14 0.63 0.15 -0.03 -0.69 0.00 0.00 178.15 178.36 2a4j h MET 166 N 0.30 0.31 0.00 2.37 4.05 -1.49 -3.36 114.93 117.11 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 1.29 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 2a4j h MET 166 CO 0.12 0.21 0.00 1.17 0.23 0.00 0.00 176.91 178.64 2a4j n LYS 167 N -5.01 0.00 -2.90 0.39 4.81 -0.99 -4.79 118.16 109.67 2a4j n LYS 167 Ca 0.04 0.46 -0.41 0.00 -0.87 0.00 0.00 58.31 57.52 2a4j n LYS 167 Cb 0.17 -1.28 -0.04 0.00 0.02 0.00 0.00 35.03 33.90 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 -2.14 4.35 -0.18 1.64 2.20 -1.04 -5.05 119.74 119.52 2a4j s LYS 168 Ca 0.00 1.04 -0.25 0.00 -0.36 0.00 0.00 55.97 56.40 2a4j s LYS 168 Cb 0.00 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2a4j s LYS 168 CO 0.00 -0.22 0.83 0.99 -0.36 0.00 0.00 175.35 176.59 2a4j s THR 169 N 1.77 4.87 -0.55 3.43 2.01 -1.26 -4.56 115.64 121.34 2a4j s THR 169 Ca 0.40 1.62 -0.28 0.00 0.31 0.00 0.00 61.69 63.74 2a4j s THR 169 Cb -0.17 -4.13 0.02 0.00 0.01 0.00 0.00 72.50 68.23 2a4j s THR 169 CO 0.15 0.01 1.29 -0.94 -0.69 0.00 0.00 174.62 174.44 2a4j s SER 170 N 1.19 6.34 -0.97 3.53 1.04 -1.26 -4.96 113.70 118.61 2a4j s SER 170 Ca 0.38 0.27 -0.18 0.00 0.48 0.00 0.00 55.95 56.89 2a4j s SER 170 Cb -0.16 -2.55 0.13 0.00 0.10 0.00 0.00 66.02 63.54 2a4j s SER 170 CO 0.11 -1.54 1.18 -0.22 0.98 0.00 0.00 173.24 173.75 2a4j s LEU 171 N 5.36 4.98 0.00 2.42 2.96 -1.26 -5.29 118.68 127.85 2a4j s LEU 171 Ca 0.48 -2.14 0.00 0.00 -0.22 0.00 0.00 54.13 52.25 2a4j s LEU 171 Cb -0.09 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.19 2a4j s LEU 171 CO 0.26 -1.04 0.00 -1.22 -1.32 0.00 0.00 176.35 173.03