#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 1.06 -0.85 0.00 2.02 -2.05 -1.54 112.91 111.56 2x7a h THR 90 Ca 0.00 -0.22 0.13 0.00 0.77 0.00 0.00 66.41 67.09 2x7a h THR 90 Cb 0.00 1.21 -0.09 0.00 -1.74 0.00 0.00 68.15 67.53 2x7a h THR 90 CO 0.00 0.06 0.45 0.00 0.37 0.00 0.00 175.52 176.40 2x7a h ASN 92 N 0.68 0.72 0.47 0.00 -0.26 -1.97 -0.31 115.58 114.91 2x7a h ASN 92 Ca 0.45 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 56.12 2x7a h ASN 92 Cb 0.58 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 2x7a h ASN 92 CO -0.33 0.52 -0.27 0.45 -1.06 0.00 0.00 177.43 176.74 2x7a h HIS 93 N 0.85 0.00 0.05 1.19 3.86 0.01 -2.92 115.15 118.19 2x7a h HIS 93 Ca 0.23 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.20 2x7a h HIS 93 Cb -0.09 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2x7a h HIS 93 CO -0.03 0.27 -1.19 1.15 0.86 0.00 0.00 177.93 178.99 2x7a h THR 94 N 0.00 1.52 0.00 2.45 2.02 -0.44 -2.29 112.91 116.17 2x7a h THR 94 Ca -0.00 -3.19 0.00 0.00 0.77 0.00 0.00 66.41 63.98 2x7a h THR 94 Cb 0.58 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 2x7a h THR 94 CO 0.04 0.89 0.00 0.52 0.37 0.00 0.00 175.52 177.34 2x7a n VAL 95 N -3.39 0.05 0.00 3.16 0.31 -0.18 -1.84 118.33 116.45 2x7a n VAL 95 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2x7a n VAL 95 Cb 0.98 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.69 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 0.51 0.00 0.00 3.52 0.00 -0.86 -4.65 120.51 119.03 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 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 0.00 0.00 0.00 4.32 -0.77 0.15 117.00 120.70 2x7a n LEU 98 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2x7a n LEU 98 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2x7a n LEU 98 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 2x7a n ALA 100 N 0.23 0.00 -0.23 -1.18 0.00 -1.26 -0.33 120.51 117.73 2x7a n ALA 100 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2x7a n ALA 100 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 0.98 -0.49 0.00 0.87 0.92 0.27 113.55 116.09 2x7a h SER 101 Ca 0.00 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 2x7a h SER 101 Cb 0.00 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 2x7a h SER 101 CO 0.00 0.88 0.18 0.25 -0.53 0.00 0.00 176.83 177.60 2x7a h LEU 102 N 1.03 0.69 -0.33 2.23 5.85 -0.90 0.52 115.31 124.41 2x7a h LEU 102 Ca 0.24 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2x7a h LEU 102 Cb 0.22 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2x7a h LEU 102 CO -0.02 0.69 0.20 0.44 -0.34 0.00 0.00 178.44 179.42 2x7a h ASP 103 N 0.65 0.38 -0.44 1.25 3.32 -1.59 -0.97 116.42 119.03 2x7a h ASP 103 Ca 0.16 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.25 2x7a h ASP 103 Cb 0.23 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 2x7a h ASP 103 CO -0.01 0.31 0.06 0.00 -1.72 0.00 0.00 179.24 177.88 2x7a h ALA 104 N 1.09 0.46 -0.24 3.45 0.00 -0.32 -0.56 119.26 123.15 2x7a h ALA 104 Ca 0.12 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2x7a h ALA 104 Cb -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2x7a h ALA 104 CO -0.02 -0.34 0.16 1.49 0.00 0.00 0.00 179.25 180.54 2x7a h GLU 105 N 0.19 0.32 -0.98 0.00 4.57 -0.69 -0.16 114.58 117.82 2x7a h GLU 105 Ca 0.22 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.42 2x7a h GLU 105 Cb 0.29 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 2x7a h GLU 105 CO -0.31 0.21 0.64 -0.22 -1.18 0.00 0.00 179.01 178.16 2x7a h LYS 106 N 0.32 1.19 -0.18 1.92 3.64 -0.73 -0.51 116.57 122.22 2x7a h LYS 106 Ca 0.09 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 2x7a h LYS 106 Cb -0.03 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.52 2x7a h LYS 106 CO -0.02 0.79 -0.44 0.00 -2.27 0.00 0.00 179.45 177.51 2x7a h ALA 107 N 1.43 0.30 -0.50 5.00 0.00 -0.72 -2.08 119.26 122.69 2x7a h ALA 107 Ca 0.40 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2x7a h ALA 107 Cb 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2x7a h ALA 107 CO -0.13 0.43 0.18 0.37 0.00 0.00 0.00 179.25 180.10 2x7a h GLN 108 N 0.28 0.75 -0.75 0.00 4.15 -0.83 -2.14 115.11 116.57 2x7a h GLN 108 Ca -0.00 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 2x7a h GLN 108 Cb 1.05 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.59 2x7a h GLN 108 CO 0.10 0.69 0.38 0.78 -1.93 0.00 0.00 178.83 178.84 2x7a h GLY 109 N 0.67 1.13 0.95 2.39 0.00 -1.07 -0.02 103.07 107.12 2x7a h GLY 109 Ca 0.16 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2x7a h GLY 109 CO -0.01 0.51 -0.30 -1.61 0.00 0.00 0.00 176.54 175.12 2x7a h GLN 110 N 1.06 -0.81 -0.72 4.80 5.75 -1.17 -2.04 115.11 121.98 2x7a h GLN 110 Ca 0.26 0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.91 2x7a h GLN 110 Cb 0.07 0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.76 2x7a h GLN 110 CO -0.04 -0.52 0.47 -0.22 -2.65 0.00 0.00 178.83 175.88 2x7a h LYS 111 N -0.90 0.62 -0.09 1.69 3.64 -0.89 -0.35 116.57 120.28 2x7a h LYS 111 Ca -0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2x7a h LYS 111 Cb 0.67 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2x7a h LYS 111 CO 0.14 0.41 0.01 -0.22 -2.27 0.00 0.00 179.45 177.53 2x7a h LYS 112 N 0.64 0.15 0.58 1.90 1.63 -0.97 -2.94 116.57 117.56 2x7a h LYS 112 Ca 0.33 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.06 2x7a h LYS 112 Cb 0.43 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2x7a h LYS 112 CO -0.11 0.37 -0.28 0.28 -3.45 0.00 0.00 179.45 176.26 2x7a h VAL 113 N -0.09 0.00 -0.24 2.00 2.07 -0.42 -0.79 116.25 118.78 2x7a h VAL 113 Ca 0.03 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2x7a h VAL 113 Cb 0.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2x7a h VAL 113 CO 0.00 0.00 0.32 1.05 0.02 0.00 0.00 177.57 178.97 2x7a h GLU 114 N -0.79 0.00 0.00 1.57 4.11 -1.26 1.28 114.58 119.49 2x7a h GLU 114 Ca -0.08 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.23 2x7a h GLU 114 Cb 0.60 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2x7a h GLU 114 CO 0.13 0.00 -0.55 1.49 0.07 0.00 0.00 179.01 180.15 2x7a h GLU 115 N 0.00 0.00 0.00 1.06 4.81 -1.31 -1.49 114.58 117.65 2x7a h GLU 115 Ca 0.11 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2x7a h GLU 115 Cb 0.76 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2x7a h GLU 115 CO -0.00 0.55 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.31 2x7a h LEU 116 N 0.00 0.00 0.00 1.64 3.38 0.31 -2.96 115.31 117.67 2x7a h LEU 116 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2x7a h LEU 116 Cb 1.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2x7a h LEU 116 CO 0.07 0.20 -1.44 -1.84 0.09 0.00 0.00 178.44 175.52 2x7a n GLU 117 N -3.04 0.63 0.07 1.13 0.28 -0.35 -1.99 120.64 117.36 2x7a n GLU 117 Ca 0.01 0.14 -0.01 0.00 -0.16 0.00 0.00 57.16 57.14 2x7a n GLU 117 Cb 0.62 -1.76 0.26 0.00 1.43 0.00 0.00 31.44 31.99 2x7a n GLU 117 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2x7a h GLY 118 N 3.84 0.37 0.87 -1.84 0.00 -1.39 0.13 103.07 105.04 2x7a h GLY 118 Ca -0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2x7a h GLY 118 CO 0.03 0.26 0.04 -2.09 0.00 0.00 0.00 176.54 174.78 2x7a h GLU 119 N 0.30 0.13 0.15 4.80 4.81 -1.45 -2.12 114.58 121.20 2x7a h GLU 119 Ca 0.05 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2x7a h GLU 119 Cb 0.62 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2x7a h GLU 119 CO 0.04 0.24 -0.07 0.82 -0.73 0.00 0.00 179.01 179.31 2x7a h ILE 120 N -0.01 0.88 -0.95 2.32 2.04 -1.12 -1.32 117.51 119.35 2x7a h ILE 120 Ca 0.03 -0.14 0.18 0.00 1.00 0.00 0.00 64.86 65.92 2x7a h ILE 120 Cb 0.16 0.97 -0.10 0.00 -0.74 0.00 0.00 36.82 37.11 2x7a h ILE 120 CO -0.00 0.03 0.55 0.74 0.00 0.00 0.00 178.15 179.47 2x7a h THR 121 N -0.27 0.71 -0.12 -0.27 2.02 -0.74 0.65 112.91 114.89 2x7a h THR 121 Ca -0.02 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.79 2x7a h THR 121 Cb 0.21 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 2x7a h THR 121 CO 0.03 0.13 -0.48 0.74 0.37 0.00 0.00 175.52 176.32 2x7a h THR 122 N 0.72 1.33 -0.19 3.16 2.02 -1.14 -2.00 112.91 116.81 2x7a h THR 122 Ca 0.54 -1.69 -0.15 0.00 0.77 0.00 0.00 66.41 65.88 2x7a h THR 122 Cb 0.82 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2x7a h THR 122 CO -0.38 0.51 -0.45 -0.07 0.37 0.00 0.00 175.52 175.49 2x7a h LEU 123 N 0.24 0.74 -0.71 2.58 4.07 0.37 -2.72 115.31 119.88 2x7a h LEU 123 Ca 0.01 -0.56 0.00 0.00 0.08 0.00 0.00 57.88 57.41 2x7a h LEU 123 Cb 0.93 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 2x7a h LEU 123 CO 0.08 1.17 0.45 0.78 -1.08 0.00 0.00 178.44 179.83 2x7a h ASN 124 N 0.34 0.83 -0.50 -0.43 2.35 0.34 -0.43 115.58 118.08 2x7a h ASN 124 Ca -0.00 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2x7a h ASN 124 Cb 1.06 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 2x7a h ASN 124 CO 0.10 0.62 0.30 0.45 -1.65 0.00 0.00 177.43 177.25 2x7a h HIS 125 N 0.96 0.65 -0.12 1.19 3.86 -1.44 0.13 115.15 120.38 2x7a h HIS 125 Ca 0.26 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2x7a h HIS 125 Cb -0.08 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2x7a h HIS 125 CO -0.02 0.46 0.08 0.87 0.86 0.00 0.00 177.93 180.18 2x7a h LYS 126 N 0.66 0.13 0.13 2.45 1.57 -1.08 -0.94 116.57 119.49 2x7a h LYS 126 Ca 0.18 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.68 2x7a h LYS 126 Cb -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2x7a h LYS 126 CO -0.03 0.08 -1.25 1.25 -0.57 0.00 0.00 179.45 178.93 2x7a h LEU 127 N 0.13 0.42 -0.66 2.94 5.85 -0.20 -2.34 115.31 121.45 2x7a h LEU 127 Ca 0.05 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2x7a h LEU 127 Cb 0.04 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2x7a h LEU 127 CO -0.01 1.35 0.27 1.56 -0.34 0.00 0.00 178.44 181.28 2x7a h GLN 128 N 0.07 0.97 -0.18 1.25 4.20 -0.20 -0.88 115.11 120.34 2x7a h GLN 128 Ca -0.14 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.30 2x7a h GLN 128 Cb 1.97 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.58 2x7a h GLN 128 CO 0.20 0.81 -0.34 -0.44 -0.67 0.00 0.00 178.83 178.38 2x7a h ASP 129 N 0.92 0.39 0.12 1.46 5.19 -1.19 -2.12 116.42 121.20 2x7a h ASP 129 Ca 0.22 -0.15 -0.22 0.00 -0.62 0.00 0.00 57.03 56.26 2x7a h ASP 129 Cb 0.19 -0.11 0.02 0.00 0.18 0.00 0.00 39.33 39.61 2x7a h ASP 129 CO -0.02 0.72 -0.94 0.00 -3.12 0.00 0.00 179.24 175.88 2x7a h ALA 130 N 1.31 -0.05 -0.96 3.45 0.00 -1.32 -3.05 119.26 118.63 2x7a h ALA 130 Ca 0.04 -0.70 0.10 0.00 0.00 0.00 0.00 54.91 54.35 2x7a h ALA 130 Cb 0.76 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2x7a h ALA 130 CO 0.06 0.47 0.60 0.77 0.00 0.00 0.00 179.25 181.15 2x7a h SER 131 N -0.13 0.89 0.42 0.00 0.02 -1.08 -1.54 113.55 112.13 2x7a h SER 131 Ca -0.15 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2x7a h SER 131 Cb 1.69 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.10 2x7a h SER 131 CO 0.18 0.50 -0.20 0.00 -1.14 0.00 0.00 176.83 176.17 2x7a h ALA 132 N 1.50 -0.56 -0.88 3.77 0.00 -1.47 -2.42 119.26 119.20 2x7a h ALA 132 Ca 0.46 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.39 2x7a h ALA 132 Cb 0.40 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 2x7a h ALA 132 CO -0.24 -0.71 0.43 1.49 0.00 0.00 0.00 179.25 180.22 2x7a h GLU 133 N -0.77 0.51 0.44 0.00 4.57 -1.37 0.81 114.58 118.77 2x7a h GLU 133 Ca -0.06 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2x7a h GLU 133 Cb 0.53 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2x7a h GLU 133 CO 0.09 0.34 -0.31 0.28 -1.18 0.00 0.00 179.01 178.24 2x7a h VAL 134 N 0.53 0.00 -0.10 0.32 2.07 -1.26 0.18 116.25 117.99 2x7a h VAL 134 Ca 0.52 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.07 2x7a h VAL 134 Cb 0.87 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2x7a h VAL 134 CO -0.44 0.00 0.13 -0.08 0.02 0.00 0.00 177.57 177.20 2x7a h GLU 135 N -0.71 0.00 0.04 1.57 4.57 -0.57 0.29 114.58 119.78 2x7a h GLU 135 Ca -0.06 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.84 2x7a h GLU 135 Cb 0.58 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 2x7a h GLU 135 CO 0.03 0.00 -1.54 -0.09 -1.18 0.00 0.00 179.01 176.23 2x7a h ARG 136 N 0.00 0.08 0.00 1.92 2.43 -0.73 -2.92 114.38 115.16 2x7a h ARG 136 Ca 0.05 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 2x7a h ARG 136 Cb 0.31 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2x7a h ARG 136 CO -0.00 0.81 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.65 2x7a h LEU 137 N 0.02 0.00 -0.42 3.80 4.07 0.23 -2.59 115.31 120.42 2x7a h LEU 137 Ca -0.23 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.57 2x7a h LEU 137 Cb 1.96 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.70 2x7a h LEU 137 CO 0.11 0.55 -0.37 -0.09 -1.08 0.00 0.00 178.44 177.56 2x7a h ARG 138 N 0.00 0.92 -0.35 1.13 2.43 -0.62 0.21 114.38 118.11 2x7a h ARG 138 Ca -0.01 -0.48 -0.11 0.00 -0.81 0.00 0.00 59.98 58.58 2x7a h ARG 138 Cb 1.15 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2x7a h ARG 138 CO 0.07 1.13 -0.20 -0.09 -1.51 0.00 0.00 179.97 179.38 2x7a h ARG 139 N 0.76 0.74 -0.56 0.20 2.43 -1.48 -2.22 114.38 114.25 2x7a h ARG 139 Ca 0.06 -0.34 -0.08 0.00 -0.81 0.00 0.00 59.98 58.82 2x7a h ARG 139 Cb 0.96 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2x7a h ARG 139 CO 0.09 0.95 0.05 0.93 -1.51 0.00 0.00 179.97 180.48 2x7a h GLU 140 N 0.52 0.96 -0.71 0.20 5.08 -1.43 -2.91 114.58 116.30 2x7a h GLU 140 Ca 0.07 -0.28 0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2x7a h GLU 140 Cb 0.74 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.79 2x7a h GLU 140 CO 0.06 0.94 0.14 -0.97 -1.00 0.00 0.00 179.01 178.18 2x7a h ASN 141 N 0.85 -0.05 1.39 1.42 -0.73 -0.63 0.12 115.58 117.96 2x7a h ASN 141 Ca 0.17 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.48 2x7a h ASN 141 Cb 0.48 0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.28 2x7a h ASN 141 CO 0.02 -0.05 -0.01 0.00 -0.37 0.00 0.00 177.43 177.02 2x7a n GLN 142 N -5.18 0.22 -0.04 6.67 10.64 -0.86 0.37 117.38 129.20 2x7a n GLN 142 Ca 0.13 0.18 -0.17 0.00 -1.83 0.00 0.00 57.00 55.31 2x7a n GLN 142 Cb 0.43 -1.76 -0.13 0.00 -0.86 0.00 0.00 30.24 27.92 2x7a n GLN 142 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2x7a h VAL 143 N 0.00 1.57 0.00 -0.39 2.07 -1.02 -2.11 116.25 116.37 2x7a h VAL 143 Ca 0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 2x7a h VAL 143 Cb 0.70 3.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.64 2x7a h VAL 143 CO 0.00 0.61 0.00 0.18 0.02 0.00 0.00 177.57 178.38 2x7a n LEU 144 N -4.42 0.43 0.11 2.57 4.77 0.28 -3.23 117.00 117.50 2x7a n LEU 144 Ca -0.15 0.65 -0.03 0.00 -0.03 0.00 0.00 56.01 56.45 2x7a n LEU 144 Cb 0.62 -0.64 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2x7a n LEU 144 CO 0.37 -0.63 0.37 -1.28 -1.33 0.00 0.00 177.39 174.88 2x7a h SER 145 N 0.00 0.00 -0.55 -1.43 0.87 0.64 -1.91 113.55 111.17 2x7a h SER 145 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 2x7a h SER 145 Cb 0.17 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.05 2x7a h SER 145 CO 0.00 0.74 0.12 0.52 -0.53 0.00 0.00 176.83 177.68 2x7a n VAL 146 N -3.58 2.71 -0.25 2.23 0.31 -1.20 -5.07 118.33 113.48 2x7a n VAL 146 Ca -0.00 -1.79 0.00 0.00 -0.01 0.00 0.00 64.34 62.53 2x7a n VAL 146 Cb 0.74 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 2x7a n VAL 146 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40