#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x7a h THR 90 N 0.00 1.28 -0.15 0.00 2.02 -2.05 -1.43 112.91 112.57 2x7a h THR 90 Ca 0.00 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.69 2x7a h THR 90 Cb 0.00 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2x7a h THR 90 CO 0.00 0.50 0.09 0.00 0.37 0.00 0.00 175.52 176.48 2x7a h ASN 92 N 0.19 -0.07 0.37 0.00 2.35 -1.97 0.14 115.58 116.60 2x7a h ASN 92 Ca 0.06 0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 2x7a h ASN 92 Cb -0.01 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2x7a h ASN 92 CO -0.02 -0.06 -0.44 0.45 -1.65 0.00 0.00 177.43 175.71 2x7a h HIS 93 N 0.23 0.10 -0.15 1.19 3.86 -0.72 -2.84 115.15 116.82 2x7a h HIS 93 Ca 0.39 -0.03 -0.19 0.00 -1.16 0.00 0.00 60.37 59.38 2x7a h HIS 93 Cb 0.66 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.12 2x7a h HIS 93 CO -0.29 0.52 -0.66 1.15 0.86 0.00 0.00 177.93 179.51 2x7a h THR 94 N 0.07 1.30 0.00 2.45 2.02 0.16 -0.47 112.91 118.44 2x7a h THR 94 Ca 0.00 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.30 2x7a h THR 94 Cb 0.81 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2x7a h THR 94 CO 0.06 0.59 0.00 0.52 0.37 0.00 0.00 175.52 177.06 2x7a n VAL 95 N -4.05 0.00 0.00 3.16 0.31 0.36 0.35 118.33 118.46 2x7a n VAL 95 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2x7a n VAL 95 Cb 0.68 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2x7a n VAL 95 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x7a n ALA 97 N 0.42 0.00 0.10 3.52 0.00 -0.19 -4.63 120.51 119.73 2x7a n ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2x7a n ALA 97 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2x7a n ALA 97 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2x7a n LEU 98 N 0.00 0.30 0.00 0.00 7.99 0.16 -0.91 117.00 124.54 2x7a n LEU 98 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 56.01 55.85 2x7a n LEU 98 Cb 0.00 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 2x7a n LEU 98 CO 0.00 0.05 0.00 0.00 -1.51 0.00 0.00 177.39 175.93 2x7a n ALA 100 N 0.96 0.00 -0.35 -1.18 0.00 -1.26 -0.79 120.51 117.89 2x7a n ALA 100 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2x7a n ALA 100 Cb 0.05 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.73 2x7a n ALA 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2x7a h SER 101 N 0.00 0.87 -0.39 0.00 0.87 -1.42 -0.57 113.55 112.91 2x7a h SER 101 Ca 0.00 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 2x7a h SER 101 Cb 0.00 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2x7a h SER 101 CO 0.00 0.46 -0.19 0.25 -0.53 0.00 0.00 176.83 176.81 2x7a h LEU 102 N 0.94 0.84 -0.66 2.23 5.85 -1.21 -0.48 115.31 122.81 2x7a h LEU 102 Ca 0.49 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2x7a h LEU 102 Cb 0.49 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2x7a h LEU 102 CO -0.27 1.06 0.38 0.44 -0.34 0.00 0.00 178.44 179.71 2x7a h ASP 103 N 0.61 0.80 0.37 1.25 3.32 -1.50 -1.56 116.42 119.72 2x7a h ASP 103 Ca 0.09 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2x7a h ASP 103 Cb 0.75 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2x7a h ASP 103 CO 0.06 0.64 -0.23 0.00 -1.72 0.00 0.00 179.24 177.99 2x7a h ALA 104 N 1.19 -0.57 -0.38 3.45 0.00 -0.92 -0.72 119.26 121.32 2x7a h ALA 104 Ca 0.23 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2x7a h ALA 104 Cb -0.00 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 2x7a h ALA 104 CO -0.04 -0.83 -0.39 1.49 0.00 0.00 0.00 179.25 179.48 2x7a h GLU 105 N -0.58 -0.30 -1.00 0.00 4.57 -0.96 0.26 114.58 116.57 2x7a h GLU 105 Ca -0.04 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.28 2x7a h GLU 105 Cb 0.48 0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 29.05 2x7a h GLU 105 CO 0.04 -0.20 0.63 0.87 -1.18 0.00 0.00 179.01 179.17 2x7a h LYS 106 N -0.31 0.98 -0.02 1.92 1.57 -1.05 0.22 116.57 119.87 2x7a h LYS 106 Ca 0.15 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2x7a h LYS 106 Cb 0.57 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2x7a h LYS 106 CO -0.55 0.65 -0.05 0.00 -0.57 0.00 0.00 179.45 178.93 2x7a h ALA 107 N 1.53 0.04 -0.52 3.86 0.00 0.41 -2.37 119.26 122.21 2x7a h ALA 107 Ca 0.49 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2x7a h ALA 107 Cb 0.47 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 2x7a h ALA 107 CO -0.26 -0.13 -0.00 0.37 0.00 0.00 0.00 179.25 179.23 2x7a h GLN 108 N -0.49 0.11 -0.58 0.00 4.15 -0.35 -1.55 115.11 116.40 2x7a h GLN 108 Ca -0.00 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.52 2x7a h GLN 108 Cb 0.65 -0.02 -0.11 0.00 0.21 0.00 0.00 27.48 28.20 2x7a h GLN 108 CO 0.01 0.07 -0.30 0.78 -1.93 0.00 0.00 178.83 177.46 2x7a h GLY 109 N 0.11 -0.01 1.34 2.39 0.00 -0.48 -1.82 103.07 104.59 2x7a h GLY 109 Ca 0.26 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2x7a h GLY 109 CO -0.44 -0.22 -0.65 0.06 0.00 0.00 0.00 176.54 175.29 2x7a h GLN 110 N -0.14 0.00 0.54 4.80 3.07 -0.93 -1.77 115.11 120.68 2x7a h GLN 110 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.96 2x7a h GLN 110 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.10 2x7a h GLN 110 CO -0.66 0.00 -0.26 -0.22 0.09 0.00 0.00 178.83 177.78 2x7a h LYS 111 N 0.00 -0.69 -0.89 0.06 3.64 -1.06 -1.44 116.57 116.19 2x7a h LYS 111 Ca 0.00 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2x7a h LYS 111 Cb 0.99 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.91 2x7a h LYS 111 CO 0.00 -0.46 0.56 -0.22 -2.27 0.00 0.00 179.45 177.07 2x7a h LYS 112 N -0.73 1.02 -0.61 1.90 1.63 -1.15 0.33 116.57 118.96 2x7a h LYS 112 Ca -0.07 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.61 2x7a h LYS 112 Cb 0.56 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 2x7a h LYS 112 CO 0.12 0.67 0.17 0.28 -3.45 0.00 0.00 179.45 177.25 2x7a h VAL 113 N 1.05 1.24 0.01 2.00 2.07 -1.24 -1.25 116.25 120.13 2x7a h VAL 113 Ca 0.38 -0.84 -0.22 0.00 0.82 0.00 0.00 66.70 66.84 2x7a h VAL 113 Cb 0.11 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2x7a h VAL 113 CO -0.15 0.32 -0.94 1.05 0.02 0.00 0.00 177.57 177.86 2x7a h GLU 114 N 0.91 0.34 -0.49 1.57 4.11 -0.31 0.57 114.58 121.28 2x7a h GLU 114 Ca 0.20 -0.38 0.10 0.00 0.07 0.00 0.00 59.36 59.35 2x7a h GLU 114 Cb 0.29 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2x7a h GLU 114 CO -0.00 1.07 -0.13 0.93 0.07 0.00 0.00 179.01 180.94 2x7a h GLU 115 N 0.19 -0.01 -0.39 1.06 5.08 -0.81 0.17 114.58 119.86 2x7a h GLU 115 Ca -0.07 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2x7a h GLU 115 Cb 1.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2x7a h GLU 115 CO 0.16 -0.01 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.01 2x7a h LEU 116 N -0.01 0.74 -1.79 1.33 4.07 -0.93 -1.99 115.31 116.73 2x7a h LEU 116 Ca 0.23 -0.35 -0.03 0.00 0.08 0.00 0.00 57.88 57.81 2x7a h LEU 116 Cb 0.37 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 2x7a h LEU 116 CO -0.51 0.92 -0.16 -0.33 -1.08 0.00 0.00 178.44 177.29 2x7a h GLU 117 N 0.55 0.00 -0.40 1.13 5.08 -0.68 -1.69 114.58 118.57 2x7a h GLU 117 Ca 0.10 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2x7a h GLU 117 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2x7a h GLU 117 CO 0.03 0.16 -0.06 0.78 -1.00 0.00 0.00 179.01 178.92 2x7a h GLY 118 N 0.75 0.81 1.56 -3.84 0.00 -0.27 -0.79 103.07 101.29 2x7a h GLY 118 Ca -0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 2x7a h GLY 118 CO 0.02 0.59 -0.28 0.83 0.00 0.00 0.00 176.54 177.70 2x7a h GLU 119 N 0.57 0.51 -0.54 4.80 5.08 -0.74 -1.99 114.58 122.27 2x7a h GLU 119 Ca 0.11 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2x7a h GLU 119 Cb 0.57 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2x7a h GLU 119 CO 0.03 0.74 0.08 0.82 -1.00 0.00 0.00 179.01 179.68 2x7a h ILE 120 N 0.44 1.26 -0.09 3.13 2.04 -1.06 -0.74 117.51 122.49 2x7a h ILE 120 Ca 0.06 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2x7a h ILE 120 Cb 0.72 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2x7a h ILE 120 CO 0.06 0.35 0.04 0.74 0.00 0.00 0.00 178.15 179.33 2x7a h THR 121 N 0.79 1.15 -0.57 -0.27 2.02 -0.85 -1.29 112.91 113.88 2x7a h THR 121 Ca 0.16 -0.44 0.09 0.00 0.77 0.00 0.00 66.41 67.00 2x7a h THR 121 Cb 0.42 1.27 -0.07 0.00 -1.74 0.00 0.00 68.15 68.03 2x7a h THR 121 CO 0.01 0.13 0.17 0.74 0.37 0.00 0.00 175.52 176.94 2x7a h THR 122 N -0.01 0.73 -0.57 3.16 2.02 -1.28 -1.53 112.91 115.43 2x7a h THR 122 Ca 0.03 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.17 2x7a h THR 122 Cb 0.17 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 2x7a h THR 122 CO -0.00 0.06 0.26 -0.07 0.37 0.00 0.00 175.52 176.14 2x7a h LEU 123 N 0.32 0.33 -0.88 2.58 4.07 -0.76 -1.69 115.31 119.29 2x7a h LEU 123 Ca 0.29 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.26 2x7a h LEU 123 Cb 0.38 -0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 2x7a h LEU 123 CO -0.33 0.21 0.32 0.78 -1.08 0.00 0.00 178.44 178.34 2x7a h ASN 124 N 0.48 1.04 -0.54 -0.43 2.35 -0.66 0.93 115.58 118.75 2x7a h ASN 124 Ca 0.27 -0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2x7a h ASN 124 Cb 0.25 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.30 2x7a h ASN 124 CO -0.23 0.92 0.28 0.45 -1.65 0.00 0.00 177.43 177.20 2x7a h HIS 125 N 1.11 0.51 -0.49 1.19 3.86 -0.74 0.41 115.15 121.00 2x7a h HIS 125 Ca 0.26 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.37 2x7a h HIS 125 Cb 0.19 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2x7a h HIS 125 CO 0.02 0.25 -0.17 0.87 0.86 0.00 0.00 177.93 179.75 2x7a h LYS 126 N 0.54 0.99 -0.22 2.45 1.57 -1.07 -1.24 116.57 119.59 2x7a h LYS 126 Ca 0.24 -0.40 -0.11 0.00 -1.87 0.00 0.00 60.65 58.51 2x7a h LYS 126 Cb 0.15 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2x7a h LYS 126 CO -0.17 1.08 -0.33 1.25 -0.57 0.00 0.00 179.45 180.72 2x7a h LEU 127 N 0.85 0.46 0.17 2.94 5.85 -0.28 0.20 115.31 125.50 2x7a h LEU 127 Ca 0.12 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2x7a h LEU 127 Cb 0.75 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2x7a h LEU 127 CO 0.06 0.76 -0.08 -0.61 -0.34 0.00 0.00 178.44 178.23 2x7a h GLN 128 N 0.38 -0.22 -0.34 1.25 5.75 -0.06 -2.74 115.11 119.14 2x7a h GLN 128 Ca 0.05 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.63 2x7a h GLN 128 Cb 0.76 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 29.28 2x7a h GLN 128 CO 0.06 0.12 -0.34 -0.44 -2.65 0.00 0.00 178.83 175.57 2x7a h ASP 129 N -0.58 -1.13 0.06 -0.69 3.45 -1.07 -1.70 116.42 114.75 2x7a h ASP 129 Ca -0.02 0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 2x7a h ASP 129 Cb 0.44 0.51 -0.00 0.00 -0.56 0.00 0.00 39.33 39.71 2x7a h ASP 129 CO 0.04 -0.34 -0.04 0.00 -1.57 0.00 0.00 179.24 177.33 2x7a h ALA 130 N 0.62 1.80 0.00 3.45 0.00 -0.99 -1.21 119.26 122.92 2x7a h ALA 130 Ca 0.15 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2x7a h ALA 130 Cb 0.55 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2x7a h ALA 130 CO -0.50 0.05 -0.86 0.77 0.00 0.00 0.00 179.25 178.71 2x7a h SER 131 N 0.00 0.00 0.60 0.00 0.02 -1.13 -1.26 113.55 111.78 2x7a h SER 131 Ca -0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 2x7a h SER 131 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2x7a h SER 131 CO 0.01 0.72 -0.81 0.00 -1.14 0.00 0.00 176.83 175.61 2x7a h ALA 132 N 1.28 0.63 -0.21 3.77 0.00 -0.55 -1.24 119.26 122.93 2x7a h ALA 132 Ca -0.04 -0.69 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 2x7a h ALA 132 Cb 1.59 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2x7a h ALA 132 CO 0.09 0.90 -0.26 0.93 0.00 0.00 0.00 179.25 180.90 2x7a h GLU 133 N 0.09 0.55 -0.97 0.00 4.39 -1.21 -0.44 114.58 116.98 2x7a h GLU 133 Ca -0.03 -0.31 0.06 0.00 0.34 0.00 0.00 59.36 59.42 2x7a h GLU 133 Cb 1.41 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 30.01 2x7a h GLU 133 CO 0.12 0.91 0.62 0.28 -1.16 0.00 0.00 179.01 179.78 2x7a h VAL 134 N 0.23 1.08 0.99 3.13 2.07 -1.17 -0.37 116.25 122.21 2x7a h VAL 134 Ca 0.03 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 2x7a h VAL 134 Cb 0.83 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2x7a h VAL 134 CO 0.06 0.21 -0.47 -0.08 0.02 0.00 0.00 177.57 177.31 2x7a h GLU 135 N 1.14 -1.28 -0.01 1.57 4.22 -0.99 -2.25 114.58 116.98 2x7a h GLU 135 Ca 0.42 0.09 0.02 0.00 0.08 0.00 0.00 59.36 59.97 2x7a h GLU 135 Cb 0.16 0.29 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2x7a h GLU 135 CO -0.17 -0.85 -0.50 -0.09 -2.18 0.00 0.00 179.01 175.22 2x7a h ARG 136 N -1.33 -0.59 -1.14 1.92 2.43 -0.90 -1.74 114.38 113.02 2x7a h ARG 136 Ca -0.14 0.04 0.32 0.00 -0.81 0.00 0.00 59.98 59.40 2x7a h ARG 136 Cb 1.02 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.63 2x7a h ARG 136 CO 0.22 -0.39 0.79 -0.07 -1.51 0.00 0.00 179.97 179.01 2x7a h LEU 137 N -0.61 0.17 0.30 3.80 3.38 -1.10 -0.16 115.31 121.08 2x7a h LEU 137 Ca 0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2x7a h LEU 137 Cb 0.66 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2x7a h LEU 137 CO -0.34 0.02 -0.14 0.03 0.09 0.00 0.00 178.44 178.10 2x7a h ARG 138 N 0.14 -0.38 -0.24 1.13 3.08 -0.69 -1.58 114.38 115.84 2x7a h ARG 138 Ca 0.59 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.67 2x7a h ARG 138 Cb 2.02 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 32.15 2x7a h ARG 138 CO -0.13 -0.12 0.15 0.07 -1.07 0.00 0.00 179.97 178.87 2x7a h ARG 139 N -1.02 0.31 -0.52 0.04 0.11 -1.23 0.30 114.38 112.37 2x7a h ARG 139 Ca -0.04 -0.02 -0.10 0.00 0.10 0.00 0.00 59.98 59.91 2x7a h ARG 139 Cb 0.45 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.44 2x7a h ARG 139 CO 0.07 0.21 -0.09 1.49 0.10 0.00 0.00 179.97 181.75 2x7a h GLU 140 N 0.32 0.95 0.00 0.08 4.81 -1.09 -2.74 114.58 116.92 2x7a h GLU 140 Ca 0.09 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 2x7a h GLU 140 Cb -0.03 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2x7a h GLU 140 CO -0.02 1.00 -0.23 -0.91 -0.73 0.00 0.00 179.01 178.12 2x7a h ASN 141 N 0.86 0.00 -0.19 1.04 4.21 -0.24 -3.08 115.58 118.17 2x7a h ASN 141 Ca 0.14 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.45 2x7a h ASN 141 Cb 0.63 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.83 2x7a h ASN 141 CO 0.04 0.23 -0.64 -0.61 -1.29 0.00 0.00 177.43 175.16 2x7a h GLN 142 N 0.00 0.81 -0.18 0.81 5.75 -0.68 -2.43 115.11 119.19 2x7a h GLN 142 Ca -0.00 -0.57 -0.15 0.00 -0.15 0.00 0.00 58.65 57.77 2x7a h GLN 142 Cb 0.75 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.40 2x7a h GLN 142 CO 0.03 1.19 -0.49 -0.39 -2.65 0.00 0.00 178.83 176.52 2x7a h VAL 143 N 0.60 1.32 -0.25 2.39 -1.51 -1.52 -3.05 116.25 114.23 2x7a h VAL 143 Ca -0.01 -1.73 0.00 0.00 -1.23 0.00 0.00 66.70 63.73 2x7a h VAL 143 Cb 1.25 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 32.32 2x7a h VAL 143 CO 0.14 0.54 0.16 -0.07 -1.23 0.00 0.00 177.57 177.10 2x7a h LEU 144 N 0.34 0.29 -1.19 4.19 3.38 -1.58 -1.13 115.31 119.62 2x7a h LEU 144 Ca -0.01 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2x7a h LEU 144 Cb 1.11 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 2x7a h LEU 144 CO 0.11 0.23 0.57 0.77 0.09 0.00 0.00 178.44 180.20 2x7a h SER 145 N 0.32 0.88 -0.13 -0.43 4.64 -1.50 -2.46 113.55 114.87 2x7a h SER 145 Ca 0.09 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2x7a h SER 145 Cb -0.02 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 2x7a h SER 145 CO -0.02 0.58 -0.18 0.58 -0.87 0.00 0.00 176.83 176.92 2x7a h VAL 146 N 1.00 1.36 0.00 0.95 2.07 -1.37 -3.52 116.25 116.75 2x7a h VAL 146 Ca 0.36 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2x7a h VAL 146 Cb 0.16 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2x7a h VAL 146 CO -0.13 0.41 0.00 0.54 0.02 0.00 0.00 177.57 178.41