#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 1.31 -0.09 0.00 2.02 -2.05 -2.15 112.91 111.94 2x7a h THR 90 Ca 0.00 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 65.99 2x7a h THR 90 Cb 0.00 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2x7a h THR 90 CO 0.00 0.37 -0.07 0.00 0.37 0.00 0.00 175.52 176.19 2x7a h ASN 92 N -0.08 -0.02 -0.77 0.00 2.35 -1.97 0.12 115.58 115.22 2x7a h ASN 92 Ca 0.06 0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2x7a h ASN 92 Cb 0.17 0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 2x7a h ASN 92 CO -0.14 -0.04 0.36 -0.74 -1.65 0.00 0.00 177.43 175.21 2x7a h HIS 93 N 0.25 1.13 -0.31 1.19 2.76 -1.12 -2.80 115.15 116.24 2x7a h HIS 93 Ca 0.40 -0.06 -0.13 0.00 -2.20 0.00 0.00 60.37 58.38 2x7a h HIS 93 Cb 0.67 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.28 2x7a h HIS 93 CO -0.27 0.82 -0.31 1.15 -1.30 0.00 0.00 177.93 178.02 2x7a h THR 94 N 1.11 1.29 0.00 6.26 2.02 -0.08 -2.37 112.91 121.15 2x7a h THR 94 Ca 0.27 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2x7a h THR 94 Cb 0.13 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2x7a h THR 94 CO -0.03 0.48 0.00 0.52 0.37 0.00 0.00 175.52 176.86 2x7a n VAL 95 N -4.21 0.00 0.00 3.16 0.31 -0.26 -1.48 118.33 115.86 2x7a n VAL 95 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2x7a n VAL 95 Cb 0.49 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 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 0.74 0.00 0.04 3.52 0.00 -0.89 -4.62 120.51 119.30 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 0.11 0.00 0.00 4.32 -0.55 0.03 117.00 120.92 2x7a n LEU 98 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 2x7a n LEU 98 Cb 0.00 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2x7a n LEU 98 CO 0.00 0.02 0.00 0.00 -1.22 0.00 0.00 177.39 176.19 2x7a n ALA 100 N 0.90 0.00 0.05 -1.18 0.00 -1.26 -0.01 120.51 119.01 2x7a n ALA 100 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2x7a n ALA 100 Cb 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.39 2x7a n ALA 100 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2x7a h SER 101 N 0.00 -0.09 -0.96 0.00 0.02 -0.79 -1.45 113.55 110.28 2x7a h SER 101 Ca 0.00 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2x7a h SER 101 Cb 0.00 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 2x7a h SER 101 CO 0.00 0.15 0.61 0.25 -1.14 0.00 0.00 176.83 176.70 2x7a h LEU 102 N -0.32 0.95 0.33 5.07 5.85 -0.69 0.39 115.31 126.89 2x7a h LEU 102 Ca -0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2x7a h LEU 102 Cb 0.28 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2x7a h LEU 102 CO 0.02 0.58 -0.16 0.44 -0.34 0.00 0.00 178.44 178.98 2x7a h ASP 103 N 1.07 -0.37 -0.60 1.25 3.32 -1.77 -1.17 116.42 118.14 2x7a h ASP 103 Ca 0.43 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.52 2x7a h ASP 103 Cb 0.25 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.83 2x7a h ASP 103 CO -0.20 -0.18 0.22 0.00 -1.72 0.00 0.00 179.24 177.35 2x7a h ALA 104 N 0.09 0.77 -0.70 3.45 0.00 -0.55 0.19 119.26 122.52 2x7a h ALA 104 Ca -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2x7a h ALA 104 Cb 0.41 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2x7a h ALA 104 CO 0.07 -0.20 0.35 1.49 0.00 0.00 0.00 179.25 180.96 2x7a h GLU 105 N 0.40 0.98 -0.07 0.00 4.57 -0.11 -0.72 114.58 119.63 2x7a h GLU 105 Ca 0.30 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2x7a h GLU 105 Cb 0.38 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2x7a h GLU 105 CO -0.31 0.75 -0.09 0.87 -1.18 0.00 0.00 179.01 179.06 2x7a h LYS 106 N 0.98 0.19 0.06 1.92 1.57 0.09 -2.44 116.57 118.95 2x7a h LYS 106 Ca 0.24 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2x7a h LYS 106 Cb 0.08 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2x7a h LYS 106 CO -0.03 0.64 -0.36 0.00 -0.57 0.00 0.00 179.45 179.12 2x7a h ALA 107 N 0.55 -0.59 -0.68 3.86 0.00 -0.51 0.24 119.26 122.12 2x7a h ALA 107 Ca 0.01 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2x7a h ALA 107 Cb 0.61 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 2x7a h ALA 107 CO 0.02 -0.90 0.27 0.37 0.00 0.00 0.00 179.25 179.01 2x7a h GLN 108 N -0.56 0.43 -0.11 0.00 4.15 -1.17 -1.08 115.11 116.78 2x7a h GLN 108 Ca 0.04 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2x7a h GLN 108 Cb 0.61 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 2x7a h GLN 108 CO -0.25 0.29 0.02 0.78 -1.93 0.00 0.00 178.83 177.74 2x7a h GLY 109 N 0.45 0.20 1.73 2.39 0.00 -1.04 -2.33 103.07 104.47 2x7a h GLY 109 Ca 0.35 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.48 2x7a h GLY 109 CO -0.34 0.12 -0.25 0.06 0.00 0.00 0.00 176.54 176.12 2x7a h GLN 110 N -0.03 0.31 -0.39 4.80 3.07 -0.46 -1.30 115.11 121.10 2x7a h GLN 110 Ca 0.03 -0.11 0.04 0.00 0.09 0.00 0.00 58.65 58.70 2x7a h GLN 110 Cb 0.27 -0.02 -0.04 0.00 0.08 0.00 0.00 27.48 27.77 2x7a h GLN 110 CO 0.00 0.55 0.18 -0.22 0.09 0.00 0.00 178.83 179.43 2x7a h LYS 111 N 0.28 0.36 -0.15 0.06 3.64 -1.10 -2.13 116.57 117.53 2x7a h LYS 111 Ca 0.04 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 2x7a h LYS 111 Cb 0.60 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2x7a h LYS 111 CO 0.04 0.24 -0.65 -0.22 -2.27 0.00 0.00 179.45 176.59 2x7a h LYS 112 N 0.37 0.57 -0.38 1.90 3.64 -0.77 -2.70 116.57 119.20 2x7a h LYS 112 Ca 0.17 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2x7a h LYS 112 Cb 0.11 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2x7a h LYS 112 CO -0.14 1.03 0.25 0.28 -2.27 0.00 0.00 179.45 178.61 2x7a h VAL 113 N 0.42 1.10 -0.18 2.00 2.07 -1.17 -0.82 116.25 119.67 2x7a h VAL 113 Ca -0.02 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.36 2x7a h VAL 113 Cb 1.22 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2x7a h VAL 113 CO 0.12 0.10 -0.07 -0.33 0.02 0.00 0.00 177.57 177.41 2x7a h GLU 114 N 0.52 -0.04 0.00 1.57 5.08 -1.35 -0.78 114.58 119.57 2x7a h GLU 114 Ca 0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2x7a h GLU 114 Cb -0.06 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2x7a h GLU 114 CO -0.03 -0.02 -0.01 1.05 -1.00 0.00 0.00 179.01 178.99 2x7a h GLU 115 N -0.04 0.00 0.06 2.33 4.11 -1.12 0.71 114.58 120.64 2x7a h GLU 115 Ca 0.09 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.28 2x7a h GLU 115 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2x7a h GLU 115 CO -0.21 0.01 -1.08 -0.07 0.07 0.00 0.00 179.01 177.73 2x7a h LEU 116 N 0.00 0.30 -0.85 3.06 3.38 -0.59 -2.87 115.31 117.75 2x7a h LEU 116 Ca -0.00 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 2x7a h LEU 116 Cb 0.44 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2x7a h LEU 116 CO 0.00 1.19 -0.16 -0.33 0.09 0.00 0.00 178.44 179.23 2x7a h GLU 117 N 0.08 0.68 0.00 1.13 5.08 -0.06 -1.81 114.58 119.68 2x7a h GLU 117 Ca -0.08 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2x7a h GLU 117 Cb 1.79 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2x7a h GLU 117 CO 0.17 0.81 0.00 0.41 -1.00 0.00 0.00 179.01 179.40 2x7a n GLY 118 N -0.42 -3.13 0.25 -3.84 0.00 0.14 0.22 105.19 98.42 2x7a n GLY 118 Ca 0.01 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.47 2x7a n GLY 118 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2x7a n GLU 119 N -1.72 -0.09 -0.28 1.61 1.02 -1.09 0.36 120.64 120.45 2x7a n GLU 119 Ca 0.00 1.08 -0.05 0.00 -0.02 0.00 0.00 57.16 58.17 2x7a n GLU 119 Cb 0.00 -1.60 0.06 0.00 -0.02 0.00 0.00 31.44 29.88 2x7a n GLU 119 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2x7a h ILE 120 N 0.00 1.21 -0.12 -3.67 1.08 -0.70 0.68 117.51 115.99 2x7a h ILE 120 Ca 0.31 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 2x7a h ILE 120 Cb 0.48 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 2x7a h ILE 120 CO -0.71 0.22 0.04 0.74 -0.69 0.00 0.00 178.15 177.76 2x7a h THR 121 N 1.04 1.16 -0.25 -0.27 2.02 0.43 -1.62 112.91 115.42 2x7a h THR 121 Ca 0.27 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 67.00 2x7a h THR 121 Cb -0.04 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 2x7a h THR 121 CO -0.05 0.15 0.03 0.74 0.37 0.00 0.00 175.52 176.75 2x7a h THR 122 N 0.02 0.85 -0.44 3.16 2.02 -0.84 -1.56 112.91 116.13 2x7a h THR 122 Ca 0.04 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2x7a h THR 122 Cb 0.19 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2x7a h THR 122 CO -0.00 0.02 0.29 -0.07 0.37 0.00 0.00 175.52 176.13 2x7a h LEU 123 N 0.11 0.44 -1.00 2.58 3.38 -0.80 -1.97 115.31 118.05 2x7a h LEU 123 Ca 0.12 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2x7a h LEU 123 Cb 0.14 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2x7a h LEU 123 CO -0.18 0.31 0.01 0.78 0.09 0.00 0.00 178.44 179.45 2x7a h ASN 124 N 0.51 0.69 -0.04 -0.43 4.21 -0.31 -0.55 115.58 119.67 2x7a h ASN 124 Ca 0.17 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.51 2x7a h ASN 124 Cb 0.07 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.08 2x7a h ASN 124 CO -0.04 0.76 -0.03 -0.74 -1.29 0.00 0.00 177.43 176.08 2x7a h HIS 125 N 0.69 0.12 -0.96 1.19 2.76 -0.84 -2.24 115.15 115.86 2x7a h HIS 125 Ca 0.14 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.32 2x7a h HIS 125 Cb 0.41 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.29 2x7a h HIS 125 CO 0.02 0.52 0.63 0.87 -1.30 0.00 0.00 177.93 178.67 2x7a h LYS 126 N -0.32 1.15 -0.24 5.26 1.57 -1.14 0.20 116.57 123.05 2x7a h LYS 126 Ca 0.01 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2x7a h LYS 126 Cb 0.50 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2x7a h LYS 126 CO 0.01 0.76 -0.36 1.25 -0.57 0.00 0.00 179.45 180.54 2x7a h LEU 127 N 1.19 0.56 -0.64 2.94 7.12 -1.13 -2.36 115.31 122.99 2x7a h LEU 127 Ca 0.39 -0.23 -0.10 0.00 0.13 0.00 0.00 57.88 58.07 2x7a h LEU 127 Cb 0.05 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.00 2x7a h LEU 127 CO -0.13 0.87 -0.01 -0.61 -0.13 0.00 0.00 178.44 178.44 2x7a h GLN 128 N 0.45 1.05 -0.05 1.25 4.15 -0.53 -1.79 115.11 119.65 2x7a h GLN 128 Ca 0.05 -0.33 -0.01 0.00 0.77 0.00 0.00 58.65 59.12 2x7a h GLN 128 Cb 0.84 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.43 2x7a h GLN 128 CO 0.07 1.03 -0.01 -0.44 -1.93 0.00 0.00 178.83 177.55 2x7a h ASP 129 N 0.96 0.09 0.78 -0.69 3.32 -0.95 -2.96 116.42 116.98 2x7a h ASP 129 Ca 0.17 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2x7a h ASP 129 Cb 0.56 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2x7a h ASP 129 CO 0.03 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 2x7a n ALA 130 N -2.29 2.00 0.11 3.45 0.00 -0.90 -1.50 120.51 121.39 2x7a n ALA 130 Ca -0.07 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.37 2x7a n ALA 130 Cb 0.21 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.31 2x7a n ALA 130 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2x7a h SER 131 N 0.00 0.00 0.18 0.00 0.02 -1.29 -3.10 113.55 109.37 2x7a h SER 131 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2x7a h SER 131 Cb 0.39 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.95 2x7a h SER 131 CO 0.00 0.26 -1.58 0.00 -1.14 0.00 0.00 176.83 174.36 2x7a h ALA 132 N 1.74 0.08 -0.29 3.77 0.00 -1.19 -2.36 119.26 121.02 2x7a h ALA 132 Ca -0.04 -1.05 0.03 0.00 0.00 0.00 0.00 54.91 53.84 2x7a h ALA 132 Cb 1.24 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2x7a h ALA 132 CO 0.03 0.88 0.19 1.49 0.00 0.00 0.00 179.25 181.84 2x7a h GLU 133 N 0.01 0.25 -0.03 0.00 4.57 -1.41 0.61 114.58 118.58 2x7a h GLU 133 Ca -0.31 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 57.83 2x7a h GLU 133 Cb 2.02 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 30.56 2x7a h GLU 133 CO 0.17 0.17 -0.08 0.28 -1.18 0.00 0.00 179.01 178.37 2x7a h VAL 134 N 0.26 1.46 -0.82 0.32 2.07 -1.62 -0.55 116.25 117.37 2x7a h VAL 134 Ca 0.12 -1.48 0.14 0.00 0.82 0.00 0.00 66.70 66.30 2x7a h VAL 134 Cb 0.16 2.37 -0.09 0.00 -1.52 0.00 0.00 31.29 32.20 2x7a h VAL 134 CO -0.02 0.40 0.41 -0.08 0.02 0.00 0.00 177.57 178.30 2x7a h GLU 135 N -0.45 0.59 0.08 1.57 4.81 -0.76 -0.58 114.58 119.83 2x7a h GLU 135 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2x7a h GLU 135 Cb 0.69 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2x7a h GLU 135 CO 0.02 0.39 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.56 2x7a h ARG 136 N 0.60 -0.10 -0.86 1.92 1.12 0.16 -1.70 114.38 115.53 2x7a h ARG 136 Ca 0.44 0.01 0.29 0.00 -1.11 0.00 0.00 59.98 59.61 2x7a h ARG 136 Cb 0.61 0.02 -0.16 0.00 -0.01 0.00 0.00 29.97 30.44 2x7a h ARG 136 CO -0.35 -0.07 0.21 -0.11 -3.11 0.00 0.00 179.97 176.54 2x7a n LEU 137 N -2.69 0.07 0.17 3.80 7.94 -0.22 -0.06 117.00 126.02 2x7a n LEU 137 Ca -0.01 1.44 -0.14 0.00 -1.11 0.00 0.00 56.01 56.18 2x7a n LEU 137 Cb 0.04 -0.60 -0.08 0.00 0.53 0.00 0.00 43.42 43.31 2x7a n LEU 137 CO 0.03 -1.52 0.66 -0.09 -1.11 0.00 0.00 177.39 175.36 2x7a h ARG 138 N 0.00 -0.38 -0.27 1.96 2.43 -1.14 -1.59 114.38 115.39 2x7a h ARG 138 Ca 0.61 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.86 2x7a h ARG 138 Cb 1.44 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 31.03 2x7a h ARG 138 CO -0.74 -0.14 -0.06 -0.09 -1.51 0.00 0.00 179.97 177.43 2x7a h ARG 139 N -0.58 0.00 0.00 0.20 2.43 0.51 -2.13 114.38 114.82 2x7a h ARG 139 Ca -0.04 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2x7a h ARG 139 Cb 0.42 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2x7a h ARG 139 CO 0.07 0.00 -0.22 1.05 -1.51 0.00 0.00 179.97 179.36 2x7a h GLU 140 N 0.00 0.00 -0.67 0.20 4.11 -1.27 0.38 114.58 117.33 2x7a h GLU 140 Ca 0.13 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.51 2x7a h GLU 140 Cb 0.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2x7a h GLU 140 CO -0.27 0.22 0.21 -0.91 0.07 0.00 0.00 179.01 178.33 2x7a h ASN 141 N 0.00 0.95 -0.17 3.06 4.21 -0.64 0.21 115.58 123.20 2x7a h ASN 141 Ca -0.00 -0.16 0.04 0.00 1.21 0.00 0.00 56.30 57.38 2x7a h ASN 141 Cb 0.62 -0.25 -0.04 0.00 -1.12 0.00 0.00 38.32 37.53 2x7a h ASN 141 CO 0.03 0.88 -0.10 -0.61 -1.29 0.00 0.00 177.43 176.34 2x7a h GLN 142 N 0.99 -0.10 -0.13 0.81 5.75 -0.91 -1.72 115.11 119.79 2x7a h GLN 142 Ca 0.22 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.76 2x7a h GLN 142 Cb 0.27 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2x7a h GLN 142 CO -0.01 -0.07 0.16 -0.39 -2.65 0.00 0.00 178.83 175.87 2x7a h VAL 143 N -0.10 0.44 -0.65 2.39 -1.51 0.64 -1.75 116.25 115.70 2x7a h VAL 143 Ca 0.10 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.52 2x7a h VAL 143 Cb 0.25 0.87 -0.03 0.00 -2.13 0.00 0.00 31.29 30.25 2x7a h VAL 143 CO -0.23 0.00 0.21 -0.07 -1.23 0.00 0.00 177.57 176.25 2x7a h LEU 144 N 0.00 0.94 -2.24 4.19 4.07 -0.65 -2.39 115.31 119.24 2x7a h LEU 144 Ca 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 2x7a h LEU 144 Cb 0.37 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2x7a h LEU 144 CO -0.00 0.90 -0.06 -1.28 -1.08 0.00 0.00 178.44 176.92 2x7a h SER 145 N 0.94 0.00 0.19 -0.43 0.87 -0.39 -2.58 113.55 112.16 2x7a h SER 145 Ca 0.21 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.54 2x7a h SER 145 Cb 0.29 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2x7a h SER 145 CO -0.01 0.06 -0.94 0.58 -0.53 0.00 0.00 176.83 175.99 2x7a h VAL 146 N 0.00 1.35 0.00 2.23 2.07 -1.24 -3.51 116.25 117.15 2x7a h VAL 146 Ca -0.00 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.20 2x7a h VAL 146 Cb 0.18 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2x7a h VAL 146 CO 0.01 0.70 0.00 -2.11 0.02 0.00 0.00 177.57 176.19