#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oy7 s PRO 79 N 0.00 2.97 0.27 1.61 0.02 -1.26 -4.93 135.00 133.68 1oy7 s PRO 79 Ca 0.00 2.06 -0.00 0.00 0.02 0.00 0.00 61.00 63.08 1oy7 s PRO 79 Cb 0.00 -2.07 0.36 0.00 0.02 0.00 0.00 34.50 32.80 1oy7 s PRO 79 CO 0.00 -1.27 1.73 0.00 -0.33 0.00 0.00 177.00 177.13 1oy7 h ALA 80 N 1.11 1.08 -2.53 -1.55 0.00 -0.96 -3.38 119.26 113.04 1oy7 h ALA 80 Ca -0.51 -0.31 -0.60 0.00 0.00 0.00 0.00 54.91 53.50 1oy7 h ALA 80 Cb 1.31 -0.15 -0.39 0.00 0.00 0.00 0.00 17.79 18.55 1oy7 h ALA 80 CO 0.56 0.56 -0.87 0.34 0.00 0.00 0.00 179.25 179.84 1oy7 n PHE 81 N -4.17 0.31 -0.33 0.00 -0.00 -0.07 -4.99 117.46 108.21 1oy7 n PHE 81 Ca 0.01 -3.60 0.11 0.00 -0.00 0.00 0.00 57.45 53.97 1oy7 n PHE 81 Cb 0.36 -0.02 0.32 0.00 -0.00 0.00 0.00 39.48 40.13 1oy7 n PHE 81 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1oy7 h PRO 82 N 5.43 0.78 0.00 -7.13 0.11 -1.80 -1.85 132.00 127.54 1oy7 h PRO 82 Ca 0.23 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1oy7 h PRO 82 Cb 0.86 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1oy7 h PRO 82 CO 0.48 0.52 0.10 0.78 -0.21 0.00 0.00 178.00 179.66 1oy7 h GLY 83 N 0.80 0.00 -2.63 -0.55 0.00 -1.95 0.47 103.07 99.22 1oy7 h GLY 83 Ca 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.70 1oy7 h GLY 83 CO -0.30 0.00 0.11 1.03 0.00 0.00 0.00 176.54 177.39 1oy7 n MET 84 N -2.59 2.97 0.25 4.80 2.81 -0.70 -4.58 117.12 120.09 1oy7 n MET 84 Ca -0.02 -3.03 0.12 0.00 -1.81 0.00 0.00 57.70 52.96 1oy7 n MET 84 Cb 0.15 -2.00 0.65 0.00 -0.71 0.00 0.00 33.22 31.31 1oy7 n MET 84 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1oy7 h GLY 85 N 1.94 0.00 -4.78 3.03 0.00 -1.03 -3.44 103.07 98.79 1oy7 h GLY 85 Ca 0.18 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.96 1oy7 h GLY 85 CO 0.50 0.00 0.65 -0.45 0.00 0.00 0.00 176.54 177.25 1oy7 s SER 86 N -6.10 7.13 0.27 0.19 0.15 -1.26 -4.93 113.70 109.15 1oy7 s SER 86 Ca -0.02 1.68 -0.00 0.00 0.70 0.00 0.00 55.95 58.31 1oy7 s SER 86 Cb 0.12 -2.56 0.39 0.00 -1.71 0.00 0.00 66.02 62.26 1oy7 s SER 86 CO 0.59 -0.53 1.77 -0.08 1.20 0.00 0.00 173.24 176.18 1oy7 h GLU 87 N 7.33 0.69 -0.06 5.44 4.81 -1.90 -0.94 114.58 129.94 1oy7 h GLU 87 Ca -0.32 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 58.74 1oy7 h GLU 87 Cb 1.15 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1oy7 h GLU 87 CO 0.88 0.74 -0.07 1.49 -0.73 0.00 0.00 179.01 181.32 1oy7 h GLU 88 N 0.64 -0.08 -0.53 1.92 4.81 -1.96 -1.03 114.58 118.35 1oy7 h GLU 88 Ca 0.12 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1oy7 h GLU 88 Cb 0.48 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1oy7 h GLU 88 CO 0.02 -0.06 0.29 -0.07 -0.73 0.00 0.00 179.01 178.47 1oy7 h LEU 89 N -0.09 0.66 -0.80 1.64 3.38 -1.89 -1.00 115.31 117.22 1oy7 h LEU 89 Ca 0.05 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1oy7 h LEU 89 Cb 0.16 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1oy7 h LEU 89 CO -0.12 0.56 0.49 0.03 0.09 0.00 0.00 178.44 179.49 1oy7 h ARG 90 N 0.70 0.87 -0.48 1.13 3.08 -1.00 -2.23 114.38 116.46 1oy7 h ARG 90 Ca 0.18 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1oy7 h ARG 90 Cb 0.05 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1oy7 h ARG 90 CO -0.03 0.58 0.13 1.25 -1.07 0.00 0.00 179.97 180.83 1oy7 h LEU 91 N 0.90 0.71 -1.67 3.04 6.46 -0.73 -2.70 115.31 121.32 1oy7 h LEU 91 Ca 0.35 -0.22 0.11 0.00 -0.12 0.00 0.00 57.88 57.99 1oy7 h LEU 91 Cb 0.15 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.86 1oy7 h LEU 91 CO -0.17 0.75 0.41 0.00 -0.62 0.00 0.00 178.44 178.81 1oy7 h ALA 92 N 0.99 2.08 0.00 1.25 0.00 -0.67 -1.42 119.26 121.48 1oy7 h ALA 92 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1oy7 h ALA 92 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oy7 h ALA 92 CO -0.00 -0.22 0.00 0.66 0.00 0.00 0.00 179.25 179.69 1oy7 h SER 93 N 0.36 0.00 -0.39 0.00 4.64 -1.07 -2.43 113.55 114.66 1oy7 h SER 93 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1oy7 h SER 93 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1oy7 h SER 93 CO -0.07 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.38 1oy7 n PHE 94 N -2.36 0.91 0.22 4.77 3.72 -0.53 -4.43 117.46 119.75 1oy7 n PHE 94 Ca -0.00 -0.36 0.17 0.00 -0.05 0.00 0.00 57.45 57.21 1oy7 n PHE 94 Cb 0.12 -0.17 0.84 0.00 -0.94 0.00 0.00 39.48 39.33 1oy7 n PHE 94 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 1oy7 h TYR 95 N 2.48 0.00 -0.11 1.38 -0.00 -1.61 -0.99 116.97 118.11 1oy7 h TYR 95 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 1oy7 h TYR 95 Cb 0.98 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.68 1oy7 h TYR 95 CO 0.47 0.00 -0.21 -0.25 -0.00 0.00 0.00 178.16 178.17 1oy7 n ASP 96 N -3.79 2.32 -4.68 0.10 8.00 -1.26 -5.03 116.55 112.20 1oy7 n ASP 96 Ca 0.01 -3.55 -0.42 0.00 0.71 0.00 0.00 54.79 51.54 1oy7 n ASP 96 Cb 0.29 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1oy7 n ASP 96 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1oy7 s TRP 97 N -3.10 2.00 0.28 1.24 -0.11 -0.38 -4.92 118.94 113.95 1oy7 s TRP 97 Ca 0.38 -0.05 -0.30 0.00 1.22 0.00 0.00 56.10 57.35 1oy7 s TRP 97 Cb 0.35 -4.15 -0.11 0.00 -1.50 0.00 0.00 33.47 28.06 1oy7 s TRP 97 CO -0.01 -4.82 1.53 -1.25 -4.62 0.00 0.00 176.95 167.78 1oy7 s PRO 98 N 3.13 4.17 0.59 5.86 0.04 -1.26 -4.90 135.00 142.63 1oy7 s PRO 98 Ca 0.81 2.48 0.32 0.00 0.04 0.00 0.00 61.00 64.65 1oy7 s PRO 98 Cb -0.44 -3.05 1.86 0.00 0.04 0.00 0.00 34.50 32.90 1oy7 s PRO 98 CO 0.37 -0.55 2.24 -0.07 0.04 0.00 0.00 177.00 179.02 1oy7 h LEU 99 N 4.86 0.00 -0.02 -3.56 -0.00 -2.01 -2.38 115.31 112.20 1oy7 h LEU 99 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1oy7 h LEU 99 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1oy7 h LEU 99 CO 0.78 0.02 0.00 0.35 -0.00 0.00 0.00 178.44 179.60 1oy7 n THR 100 N -3.67 0.43 -0.02 0.22 -2.24 -1.26 -3.61 114.28 104.14 1oy7 n THR 100 Ca -0.03 0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1oy7 n THR 100 Cb 0.11 -0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 67.55 1oy7 n THR 100 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oy7 h ALA 101 N 2.76 0.09 -1.64 6.98 0.00 -1.73 -3.48 119.26 122.25 1oy7 h ALA 101 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 1oy7 h ALA 101 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1oy7 h ALA 101 CO 0.00 -0.19 -0.30 0.39 0.00 0.00 0.00 179.25 179.15 1oy7 n GLU 102 N -4.82 -0.95 -4.61 0.00 1.02 -1.24 -4.11 120.64 105.93 1oy7 n GLU 102 Ca -0.07 0.61 -0.28 0.00 -0.02 0.00 0.00 57.16 57.39 1oy7 n GLU 102 Cb 0.22 -4.76 -0.17 0.00 -0.02 0.00 0.00 31.44 26.71 1oy7 n GLU 102 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1oy7 s VAL 103 N -2.59 1.52 0.03 2.62 1.01 -1.26 -4.18 120.40 117.55 1oy7 s VAL 103 Ca 0.00 -0.67 -0.34 0.00 0.00 0.00 0.00 61.98 60.97 1oy7 s VAL 103 Cb 0.00 -1.37 -0.12 0.00 0.00 0.00 0.00 36.38 34.88 1oy7 s VAL 103 CO 0.00 0.44 1.76 -2.65 0.00 0.00 0.00 175.10 174.65 1oy7 n PRO 104 N 4.00 2.24 -0.33 2.72 -0.02 -1.26 -4.90 135.00 137.46 1oy7 n PRO 104 Ca -0.20 0.81 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 1oy7 n PRO 104 Cb 0.52 -2.64 0.32 0.00 -0.02 0.00 0.00 33.50 31.68 1oy7 n PRO 104 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1oy7 h PRO 105 N 7.90 0.79 -0.66 0.52 0.11 -1.99 -1.75 132.00 136.91 1oy7 h PRO 105 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1oy7 h PRO 105 Cb 1.26 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1oy7 h PRO 105 CO 0.92 0.52 0.39 0.93 -0.21 0.00 0.00 178.00 180.55 1oy7 h GLU 106 N 0.81 0.91 -0.45 1.05 5.08 -1.95 0.24 114.58 120.27 1oy7 h GLU 106 Ca 0.51 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1oy7 h GLU 106 Cb 0.71 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1oy7 h GLU 106 CO -0.28 0.67 0.16 -0.07 -1.00 0.00 0.00 179.01 178.49 1oy7 h LEU 107 N 0.90 0.64 -0.25 1.33 4.07 -1.85 -2.12 115.31 118.03 1oy7 h LEU 107 Ca 0.24 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1oy7 h LEU 107 Cb 0.00 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1oy7 h LEU 107 CO -0.04 0.65 0.15 -0.07 -1.08 0.00 0.00 178.44 178.06 1oy7 h LEU 108 N 0.59 0.30 -0.37 1.67 3.38 -0.75 -2.30 115.31 117.83 1oy7 h LEU 108 Ca 0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1oy7 h LEU 108 Cb 0.23 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1oy7 h LEU 108 CO -0.01 0.26 0.13 0.00 0.09 0.00 0.00 178.44 178.92 1oy7 h ALA 109 N 1.06 0.48 -0.61 1.53 0.00 -0.95 -1.61 119.26 119.15 1oy7 h ALA 109 Ca 0.09 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1oy7 h ALA 109 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1oy7 h ALA 109 CO -0.02 0.10 0.41 0.00 0.00 0.00 0.00 179.25 179.74 1oy7 h ALA 110 N 0.98 2.04 -0.06 0.00 0.00 -1.33 -1.78 119.26 119.10 1oy7 h ALA 110 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oy7 h ALA 110 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1oy7 h ALA 110 CO -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.07 1oy7 n ALA 111 N -2.52 2.53 -0.02 0.00 0.00 -0.87 -4.87 120.51 114.76 1oy7 n ALA 111 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1oy7 n ALA 111 Cb 0.39 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1oy7 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oy7 n GLY 112 N 0.73 0.28 3.83 0.00 0.00 -0.67 -4.87 105.19 104.49 1oy7 n GLY 112 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1oy7 n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oy7 s PHE 113 N -2.08 3.73 0.13 1.61 0.08 -0.65 -1.49 117.98 119.31 1oy7 s PHE 113 Ca 0.00 1.08 0.10 0.00 0.12 0.00 0.00 56.93 58.23 1oy7 s PHE 113 Cb 0.00 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 1oy7 s PHE 113 CO 0.00 0.59 -0.25 -0.59 -0.10 0.00 0.00 175.22 174.87 1oy7 s PHE 114 N -1.17 2.16 0.11 0.36 -0.12 -0.28 -3.64 117.98 115.40 1oy7 s PHE 114 Ca 0.28 -0.39 -0.31 0.00 -0.05 0.00 0.00 56.93 56.46 1oy7 s PHE 114 Cb -0.17 -1.16 -0.07 0.00 -0.63 0.00 0.00 43.02 40.99 1oy7 s PHE 114 CO 0.16 0.33 1.32 -1.58 -0.05 0.00 0.00 175.22 175.40 1oy7 s HIS 115 N -1.20 3.30 0.15 3.49 5.65 -1.26 -1.37 115.29 124.06 1oy7 s HIS 115 Ca 0.13 1.09 0.01 0.00 0.25 0.00 0.00 55.06 56.55 1oy7 s HIS 115 Cb -0.10 -3.59 -0.04 0.00 -1.18 0.00 0.00 32.58 27.67 1oy7 s HIS 115 CO 0.06 -1.99 1.35 1.79 -0.65 0.00 0.00 174.74 175.31 1oy7 h THR 116 N 4.24 1.48 0.00 0.89 1.35 -1.50 -3.47 112.91 115.91 1oy7 h THR 116 Ca -0.42 -2.63 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 1oy7 h THR 116 Cb 1.21 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.12 1oy7 h THR 116 CO 0.84 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 177.48 1oy7 n GLY 117 N 0.92 1.70 3.60 5.82 0.00 -1.26 -5.05 105.19 110.93 1oy7 n GLY 117 Ca -0.04 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1oy7 n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oy7 s HIS 118 N -0.78 3.08 0.00 1.61 3.76 -1.26 -4.93 115.29 116.77 1oy7 s HIS 118 Ca 0.00 0.78 0.00 0.00 -0.15 0.00 0.00 55.06 55.69 1oy7 s HIS 118 Cb 0.00 -3.64 0.00 0.00 1.11 0.00 0.00 32.58 30.05 1oy7 s HIS 118 CO 0.00 -0.82 0.00 1.04 -0.85 0.00 0.00 174.74 174.11 1oy7 n GLN 119 N 6.76 0.00 -0.87 1.40 3.00 -1.26 -2.59 117.38 123.82 1oy7 n GLN 119 Ca 0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.04 1oy7 n GLN 119 Cb 0.48 0.00 0.18 0.00 0.00 0.00 0.00 30.24 30.90 1oy7 n GLN 119 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1oy7 n ASP 120 N 6.30 2.45 -4.67 1.08 5.75 -1.26 -4.59 116.55 121.61 1oy7 n ASP 120 Ca 0.00 -3.86 -0.42 0.00 -0.01 0.00 0.00 54.79 50.50 1oy7 n ASP 120 Cb 0.00 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.52 1oy7 n ASP 120 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1oy7 s LYS 121 N -3.31 4.30 0.36 0.11 2.20 -1.07 -4.37 119.74 117.97 1oy7 s LYS 121 Ca 0.42 1.17 0.09 0.00 -0.36 0.00 0.00 55.97 57.28 1oy7 s LYS 121 Cb 0.39 -3.59 -0.06 0.00 -1.51 0.00 0.00 37.83 33.05 1oy7 s LYS 121 CO -0.04 -0.41 -0.03 0.14 -0.36 0.00 0.00 175.35 174.65 1oy7 s VAL 122 N 2.42 2.31 -0.11 4.02 -7.23 0.03 -1.22 120.40 120.61 1oy7 s VAL 122 Ca 0.41 -2.07 -0.09 0.00 -1.81 0.00 0.00 61.98 58.43 1oy7 s VAL 122 Cb -0.16 -2.78 0.03 0.00 0.56 0.00 0.00 36.38 34.03 1oy7 s VAL 122 CO 0.12 -0.15 0.29 -0.60 -0.31 0.00 0.00 175.10 174.45 1oy7 s ARG 123 N -3.68 0.32 0.04 4.82 3.52 -0.47 -1.52 118.95 121.98 1oy7 s ARG 123 Ca 0.34 0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 56.10 1oy7 s ARG 123 Cb 0.03 0.09 -0.05 0.00 -1.56 0.00 0.00 34.95 33.46 1oy7 s ARG 123 CO 0.18 -0.07 1.20 0.00 -0.81 0.00 0.00 175.30 175.79 1oy7 h PHE 125 N 6.92 0.29 0.00 0.00 -0.00 -1.57 -0.77 116.94 121.82 1oy7 h PHE 125 Ca -0.40 0.01 -0.06 0.00 -0.00 0.00 0.00 57.97 57.52 1oy7 h PHE 125 Cb 1.21 -0.10 -0.01 0.00 -0.00 0.00 0.00 35.95 37.05 1oy7 h PHE 125 CO 0.68 0.17 -0.45 0.35 -0.00 0.00 0.00 178.31 179.06 1oy7 h PHE 126 N 0.30 0.00 -0.01 6.09 3.04 -1.86 -0.12 116.94 124.38 1oy7 h PHE 126 Ca 0.14 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1oy7 h PHE 126 Cb 0.18 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.69 1oy7 h PHE 126 CO -0.00 0.60 -0.57 0.00 -2.02 0.00 0.00 178.31 176.32 1oy7 n TYR 128 N -0.91 0.00 -1.70 0.00 9.36 -0.29 -4.97 117.16 118.64 1oy7 n TYR 128 Ca 0.08 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.86 1oy7 n TYR 128 Cb 0.37 -1.58 -0.03 0.00 -0.63 0.00 0.00 39.34 37.47 1oy7 n TYR 128 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1oy7 n GLY 129 N -0.18 1.42 3.75 2.98 0.00 -1.26 -4.65 105.19 107.25 1oy7 n GLY 129 Ca 0.00 0.64 -0.36 0.00 0.00 0.00 0.00 46.02 46.31 1oy7 n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oy7 s GLY 130 N 1.28 1.96 0.05 -0.02 0.00 -1.26 -1.16 107.32 108.17 1oy7 s GLY 130 Ca 0.77 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.77 1oy7 s GLY 130 CO 0.35 -0.50 -0.09 1.08 0.00 0.00 0.00 173.10 173.94 1oy7 s LEU 131 N -0.92 2.26 0.00 0.66 1.43 -0.57 -5.00 118.68 116.54 1oy7 s LEU 131 Ca 0.14 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1oy7 s LEU 131 Cb -0.12 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.89 1oy7 s LEU 131 CO 0.03 -0.18 0.06 0.00 0.23 0.00 0.00 176.35 176.49 1oy7 n GLN 132 N 1.45 0.09 -3.72 1.70 10.64 -1.26 -0.79 117.38 125.48 1oy7 n GLN 132 Ca -0.22 -0.32 -0.30 0.00 -1.83 0.00 0.00 57.00 54.33 1oy7 n GLN 132 Cb 0.55 0.32 0.03 0.00 -0.86 0.00 0.00 30.24 30.28 1oy7 n GLN 132 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1oy7 n SER 133 N -1.92 -4.22 -4.71 2.61 7.64 -1.26 -4.93 113.62 106.83 1oy7 n SER 133 Ca -0.00 -1.00 -0.42 0.00 1.01 0.00 0.00 58.87 58.46 1oy7 n SER 133 Cb 0.07 -3.39 -0.03 0.00 -1.01 0.00 0.00 64.21 59.85 1oy7 n SER 133 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1oy7 s TRP 134 N -3.56 3.59 0.11 1.43 0.52 -1.26 -5.05 118.94 114.72 1oy7 s TRP 134 Ca 0.37 1.57 0.08 0.00 0.02 0.00 0.00 56.10 58.14 1oy7 s TRP 134 Cb -0.13 -3.23 -0.04 0.00 -1.15 0.00 0.00 33.47 28.93 1oy7 s TRP 134 CO 0.86 -0.46 -0.16 0.15 0.02 0.00 0.00 176.95 177.36 1oy7 s LYS 135 N 0.85 1.88 0.10 4.98 1.02 -1.26 -4.78 119.74 122.53 1oy7 s LYS 135 Ca 0.54 -1.13 -0.36 0.00 0.02 0.00 0.00 55.97 55.04 1oy7 s LYS 135 Cb -0.25 -2.16 -0.16 0.00 -0.52 0.00 0.00 37.83 34.74 1oy7 s LYS 135 CO 0.29 0.49 1.39 -2.13 -0.92 0.00 0.00 175.35 174.47 1oy7 n ARG 136 N 0.86 1.34 0.00 1.68 0.63 -1.26 -1.46 116.66 118.45 1oy7 n ARG 136 Ca -0.15 0.48 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 1oy7 n ARG 136 Cb 0.53 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.29 1oy7 n ARG 136 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oy7 n GLY 137 N 2.71 2.33 3.67 5.14 0.00 -1.26 -5.05 105.19 112.73 1oy7 n GLY 137 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 1oy7 n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oy7 n ASP 138 N 0.00 2.83 -4.39 1.61 8.00 -0.53 -4.97 116.55 119.10 1oy7 n ASP 138 Ca 0.00 1.12 -0.41 0.00 0.71 0.00 0.00 54.79 56.21 1oy7 n ASP 138 Cb 0.00 -1.42 -0.11 0.00 -0.02 0.00 0.00 41.12 39.57 1oy7 n ASP 138 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1oy7 s ASP 139 N 0.51 5.77 0.18 -2.24 2.15 -1.26 -4.97 116.67 116.81 1oy7 s ASP 139 Ca 0.72 -0.96 -0.27 0.00 0.43 0.00 0.00 52.55 52.47 1oy7 s ASP 139 Cb -0.67 -2.04 0.02 0.00 -0.30 0.00 0.00 42.92 39.94 1oy7 s ASP 139 CO 0.45 -0.38 1.55 -0.65 -0.17 0.00 0.00 175.17 175.97 1oy7 h PRO 140 N 8.45 -0.09 -0.46 4.34 0.11 -1.93 0.20 132.00 142.62 1oy7 h PRO 140 Ca -0.26 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.95 1oy7 h PRO 140 Cb 1.11 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 1oy7 h PRO 140 CO 0.67 -0.06 -0.16 -1.49 -0.21 0.00 0.00 178.00 176.75 1oy7 h TRP 141 N -0.09 -0.39 -0.71 0.65 -0.00 -1.89 0.26 115.95 113.77 1oy7 h TRP 141 Ca 0.20 0.05 -0.00 0.00 -0.00 0.00 0.00 58.89 59.13 1oy7 h TRP 141 Cb 0.51 0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.88 1oy7 h TRP 141 CO -0.89 -0.25 0.43 1.15 -0.00 0.00 0.00 178.44 178.88 1oy7 h THR 142 N -0.06 1.20 -0.65 1.49 2.02 -1.53 0.34 112.91 115.73 1oy7 h THR 142 Ca 0.22 -0.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1oy7 h THR 142 Cb 0.40 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1oy7 h THR 142 CO -0.51 0.21 0.18 -0.33 0.37 0.00 0.00 175.52 175.44 1oy7 h GLU 143 N 0.97 1.02 -0.47 6.66 4.39 -0.06 0.19 114.58 127.28 1oy7 h GLU 143 Ca 0.26 -0.23 0.09 0.00 0.34 0.00 0.00 59.36 59.81 1oy7 h GLU 143 Cb -0.03 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.41 1oy7 h GLU 143 CO -0.05 0.91 0.02 1.25 -1.16 0.00 0.00 179.01 179.98 1oy7 h HIS 144 N 0.94 0.01 -0.37 4.33 2.76 0.15 -1.89 115.15 121.10 1oy7 h HIS 144 Ca 0.21 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.25 1oy7 h HIS 144 Cb 0.33 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 1oy7 h HIS 144 CO 0.02 -0.08 -0.39 0.00 -1.30 0.00 0.00 177.93 176.18 1oy7 h ALA 145 N 1.40 0.61 -0.30 5.26 0.00 -0.44 0.13 119.26 125.93 1oy7 h ALA 145 Ca 0.23 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1oy7 h ALA 145 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1oy7 h ALA 145 CO -0.37 0.68 0.12 0.87 0.00 0.00 0.00 179.25 180.55 1oy7 h LYS 146 N 0.72 0.26 0.00 0.00 1.57 -0.33 -3.23 116.57 115.56 1oy7 h LYS 146 Ca 0.06 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.50 1oy7 h LYS 146 Cb 0.97 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.17 1oy7 h LYS 146 CO 0.09 0.17 -2.22 0.91 -0.57 0.00 0.00 179.45 177.83 1oy7 n TRP 147 N -5.00 0.00 -2.95 -1.35 7.02 -0.74 -4.64 117.44 109.78 1oy7 n TRP 147 Ca -0.00 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.28 1oy7 n TRP 147 Cb 0.10 -0.87 -0.02 0.00 -2.42 0.00 0.00 31.31 28.09 1oy7 n TRP 147 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1oy7 n PHE 148 N -2.65 1.78 0.31 -5.99 3.72 0.44 -4.97 117.46 110.09 1oy7 n PHE 148 Ca -0.28 -3.62 0.18 0.00 -0.05 0.00 0.00 57.45 53.68 1oy7 n PHE 148 Cb 1.07 -0.40 1.02 0.00 -0.94 0.00 0.00 39.48 40.24 1oy7 n PHE 148 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oy7 h PRO 149 N 2.95 0.00 -0.35 -1.08 0.13 -1.66 -1.38 132.00 130.60 1oy7 h PRO 149 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1oy7 h PRO 149 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1oy7 h PRO 149 CO 0.63 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.27 1oy7 n SER 150 N -3.55 2.49 -4.68 1.44 3.41 -1.26 -4.81 113.62 106.66 1oy7 n SER 150 Ca -0.03 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 1oy7 n SER 150 Cb 0.10 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 1oy7 n SER 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oy7 h GLN 152 N 9.18 0.00 -0.24 0.00 4.20 -1.90 -0.82 115.11 125.53 1oy7 h GLN 152 Ca -0.44 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.22 1oy7 h GLN 152 Cb 1.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 1oy7 h GLN 152 CO 0.94 0.46 -0.05 0.35 -0.67 0.00 0.00 178.83 179.86 1oy7 h PHE 153 N 0.00 0.51 -0.47 2.96 3.57 -1.95 0.55 116.94 122.11 1oy7 h PHE 153 Ca -0.00 -0.11 0.08 0.00 3.53 0.00 0.00 57.97 61.46 1oy7 h PHE 153 Cb 0.84 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 1oy7 h PHE 153 CO 0.00 0.68 0.10 1.25 -2.23 0.00 0.00 178.31 178.11 1oy7 h LEU 154 N 0.19 0.02 -0.45 0.59 5.85 -1.88 -1.54 115.31 118.09 1oy7 h LEU 154 Ca 0.06 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1oy7 h LEU 154 Cb 0.51 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1oy7 h LEU 154 CO 0.02 0.04 0.15 -0.07 -0.34 0.00 0.00 178.44 178.25 1oy7 h LEU 155 N 0.24 0.64 -0.86 2.25 3.38 -0.84 0.11 115.31 120.23 1oy7 h LEU 155 Ca 0.23 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1oy7 h LEU 155 Cb 0.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1oy7 h LEU 155 CO -0.30 0.66 -0.20 0.03 0.09 0.00 0.00 178.44 178.73 1oy7 h ARG 156 N 0.58 0.63 0.11 1.13 3.08 -0.82 0.15 114.38 119.25 1oy7 h ARG 156 Ca 0.15 -0.23 -0.20 0.00 0.07 0.00 0.00 59.98 59.77 1oy7 h ARG 156 Cb 0.24 -0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.27 1oy7 h ARG 156 CO -0.01 0.79 -0.84 0.77 -1.07 0.00 0.00 179.97 179.61 1oy7 h SER 157 N 0.56 0.54 0.00 7.04 0.02 -1.01 -3.38 113.55 117.32 1oy7 h SER 157 Ca 0.09 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.14 1oy7 h SER 157 Cb 0.65 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1oy7 h SER 157 CO 0.05 1.39 -1.29 0.29 -1.14 0.00 0.00 176.83 176.13 1oy7 n LYS 158 N -4.10 0.97 0.00 3.45 4.76 0.35 -5.09 118.16 118.51 1oy7 n LYS 158 Ca -0.13 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 1oy7 n LYS 158 Cb 0.82 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 1oy7 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oy7 n GLY 159 N 1.45 -2.36 0.31 0.72 0.00 0.54 -4.32 105.19 101.53 1oy7 n GLY 159 Ca 0.00 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.61 1oy7 n GLY 159 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oy7 h ARG 160 N 0.00 0.77 -0.03 1.61 3.08 -1.93 -3.12 114.38 114.77 1oy7 h ARG 160 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1oy7 h ARG 160 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1oy7 h ARG 160 CO 0.00 0.51 0.01 -0.44 -1.07 0.00 0.00 179.97 178.98 1oy7 h ASP 161 N 0.80 0.03 -0.29 7.04 3.32 -1.97 0.04 116.42 125.40 1oy7 h ASP 161 Ca 0.40 -0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.40 1oy7 h ASP 161 Cb 0.37 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 1oy7 h ASP 161 CO -0.25 0.14 -0.22 0.15 -1.72 0.00 0.00 179.24 177.34 1oy7 h PHE 162 N -0.08 -0.58 -0.17 4.55 3.57 -1.75 0.28 116.94 122.77 1oy7 h PHE 162 Ca 0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1oy7 h PHE 162 Cb 0.12 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1oy7 h PHE 162 CO -0.04 -0.30 0.07 0.28 -2.23 0.00 0.00 178.31 176.09 1oy7 h VAL 163 N -0.20 1.16 -0.40 1.41 2.07 -1.44 0.09 116.25 118.93 1oy7 h VAL 163 Ca 0.15 -0.49 0.07 0.00 0.82 0.00 0.00 66.70 67.26 1oy7 h VAL 163 Cb 0.44 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1oy7 h VAL 163 CO -0.41 0.15 0.01 -0.74 0.02 0.00 0.00 177.57 176.61 1oy7 h HIS 164 N 0.12 -0.00 -0.79 1.57 -0.00 -0.73 0.16 115.15 115.47 1oy7 h HIS 164 Ca 0.06 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1oy7 h HIS 164 Cb 0.18 0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.61 1oy7 h HIS 164 CO -0.01 -0.07 0.48 1.03 -0.00 0.00 0.00 177.93 179.36 1oy7 h SER 165 N 0.12 0.94 -0.24 3.26 0.87 -0.10 -1.79 113.55 116.61 1oy7 h SER 165 Ca 0.20 -0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 1oy7 h SER 165 Cb 0.28 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1oy7 h SER 165 CO -0.32 0.73 -0.37 0.58 -0.53 0.00 0.00 176.83 176.91 1oy7 h VAL 166 N 1.08 1.28 0.00 2.23 2.07 -0.42 -3.08 116.25 119.41 1oy7 h VAL 166 Ca 0.28 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 1oy7 h VAL 166 Cb -0.05 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1oy7 h VAL 166 CO -0.05 0.50 -0.13 1.56 0.02 0.00 0.00 177.57 179.47 1oy7 h GLN 167 N 0.64 0.00 0.20 1.57 1.08 -0.19 -3.30 115.11 115.11 1oy7 h GLN 167 Ca 0.06 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1oy7 h GLN 167 Cb 0.92 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1oy7 h GLN 167 CO 0.08 0.13 -0.09 1.49 -0.95 0.00 0.00 178.83 179.49 1oy7 h GLU 168 N 0.00 -0.25 -5.34 1.46 4.81 -1.25 -3.36 114.58 110.64 1oy7 h GLU 168 Ca -0.00 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1oy7 h GLU 168 Cb 0.42 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1oy7 h GLU 168 CO 0.02 -0.17 0.37 0.95 -0.73 0.00 0.00 179.01 179.45 1oy7 s THR 169 N -2.67 3.20 0.00 0.32 -4.23 -1.24 -4.70 115.64 106.32 1oy7 s THR 169 Ca -0.04 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1oy7 s THR 169 Cb 0.00 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1oy7 s THR 169 CO 0.12 -0.39 0.00 1.41 -0.54 0.00 0.00 174.62 175.22 1oy7 n HIS 170 N 17.44 0.00 0.25 3.99 8.25 -1.26 -4.98 115.22 138.91 1oy7 n HIS 170 Ca 0.43 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.91 1oy7 n HIS 170 Cb 0.46 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.69 1oy7 n HIS 170 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85