#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxj n PRO 81 N 0.00 0.94 -3.80 1.61 -0.04 -1.26 -4.71 135.00 127.74 2jxj n PRO 81 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2jxj n PRO 81 Cb 0.00 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 31.91 2jxj n PRO 81 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2jxj s LEU 82 N -1.85 3.34 0.00 1.53 1.02 -1.26 -4.05 118.68 117.41 2jxj s LEU 82 Ca 0.38 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 54.30 2jxj s LEU 82 Cb 0.18 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.50 2jxj s LEU 82 CO 0.30 -0.03 0.00 0.61 0.02 0.00 0.00 176.35 177.25 2jxj n GLY 83 N 4.87 2.23 0.10 -3.19 0.00 -1.26 -4.82 105.19 103.10 2jxj n GLY 83 Ca -0.17 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 2jxj n GLY 83 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jxj h SER 84 N 0.00 0.25 -0.46 1.61 0.02 -1.85 -2.87 113.55 110.25 2jxj h SER 84 Ca 0.00 -0.86 0.03 0.00 -0.84 0.00 0.00 61.79 60.12 2jxj h SER 84 Cb 0.00 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 2jxj h SER 84 CO 0.00 1.08 0.24 0.03 -1.14 0.00 0.00 176.83 177.05 2jxj h ARG 85 N -0.55 0.47 -0.81 3.45 -0.00 -1.85 -1.22 114.38 113.88 2jxj h ARG 85 Ca -0.05 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.37 2jxj h ARG 85 Cb 1.16 -0.11 -0.04 0.00 0.00 0.00 0.00 29.97 30.99 2jxj h ARG 85 CO 0.07 0.31 0.37 -0.39 0.00 0.00 0.00 179.97 180.33 2jxj h VAL 86 N 0.49 1.26 0.00 2.04 -1.51 -1.70 0.13 116.25 116.95 2jxj h VAL 86 Ca 0.20 -0.75 -0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2jxj h VAL 86 Cb 0.08 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 29.49 2jxj h VAL 86 CO -0.12 0.31 -0.00 0.03 -1.23 0.00 0.00 177.57 176.56 2jxj h ARG 87 N 1.15 -0.01 -0.43 5.19 3.08 -1.18 -0.97 114.38 121.21 2jxj h ARG 87 Ca 0.27 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 2jxj h ARG 87 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2jxj h ARG 87 CO -0.03 0.08 -0.03 -0.07 -1.07 0.00 0.00 179.97 178.85 2jxj h LEU 88 N -0.09 0.78 -0.85 3.04 4.07 -1.09 -3.00 115.31 118.16 2jxj h LEU 88 Ca -0.00 -0.32 0.05 0.00 0.08 0.00 0.00 57.88 57.68 2jxj h LEU 88 Cb 0.08 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 41.56 2jxj h LEU 88 CO 0.00 0.91 0.54 0.44 -1.08 0.00 0.00 178.44 179.25 2jxj h ASP 89 N 0.62 0.86 -0.09 -0.43 3.32 -0.63 -0.54 116.42 119.54 2jxj h ASP 89 Ca 0.12 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2jxj h ASP 89 Cb 0.53 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2jxj h ASP 89 CO 0.03 0.57 -0.02 0.15 -1.72 0.00 0.00 179.24 178.25 2jxj h PHE 90 N 1.01 -0.05 -0.21 4.55 3.57 -1.05 -1.66 116.94 123.09 2jxj h PHE 90 Ca 0.36 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.80 2jxj h PHE 90 Cb 0.09 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 2jxj h PHE 90 CO -0.03 -0.04 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.80 2jxj h LEU 91 N -0.00 0.34 -0.86 0.59 4.07 -1.34 -2.66 115.31 115.45 2jxj h LEU 91 Ca 0.04 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 2jxj h LEU 91 Cb 0.07 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 2jxj h LEU 91 CO -0.09 0.51 0.23 0.44 -1.08 0.00 0.00 178.44 178.44 2jxj h ASP 92 N 0.33 1.00 -0.12 -0.43 3.32 -0.51 -1.94 116.42 118.07 2jxj h ASP 92 Ca 0.06 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2jxj h ASP 92 Cb 0.45 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2jxj h ASP 92 CO 0.03 0.92 -0.01 1.56 -1.72 0.00 0.00 179.24 180.02 2jxj h GLN 93 N 1.03 0.22 -0.62 3.56 1.08 -0.99 -0.02 115.11 119.37 2jxj h GLN 93 Ca 0.23 -0.08 0.05 0.00 -1.45 0.00 0.00 58.65 57.40 2jxj h GLN 93 Cb 0.28 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.64 2jxj h GLN 93 CO -0.01 0.49 0.35 1.25 -0.95 0.00 0.00 178.83 179.96 2jxj h LEU 94 N -0.08 0.53 -0.52 1.46 5.85 -1.38 0.76 115.31 121.93 2jxj h LEU 94 Ca 0.03 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2jxj h LEU 94 Cb 0.40 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2jxj h LEU 94 CO 0.01 0.35 -0.43 0.00 -0.34 0.00 0.00 178.44 178.03 2jxj h ALA 95 N 1.31 0.70 -0.02 1.25 0.00 -1.31 -2.73 119.26 118.46 2jxj h ALA 95 Ca 0.27 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 2jxj h ALA 95 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2jxj h ALA 95 CO -0.16 0.67 -0.81 0.87 0.00 0.00 0.00 179.25 179.82 2jxj h LYS 96 N 0.59 0.24 -0.03 0.00 1.57 -0.43 -2.65 116.57 115.85 2jxj h LYS 96 Ca 0.04 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2jxj h LYS 96 Cb 0.98 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 2jxj h LYS 96 CO 0.09 0.92 0.01 0.35 -0.57 0.00 0.00 179.45 180.25 2jxj h PHE 97 N 0.15 0.05 -0.16 -1.35 3.57 0.58 -2.97 116.94 116.80 2jxj h PHE 97 Ca -0.04 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 2jxj h PHE 97 Cb 1.40 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.12 2jxj h PHE 97 CO 0.03 0.28 -0.24 -1.49 -2.23 0.00 0.00 178.31 174.66 2jxj h TRP 98 N -0.19 0.32 -0.76 0.41 4.06 -1.56 -2.90 115.95 115.33 2jxj h TRP 98 Ca 0.01 -0.06 0.08 0.00 2.06 0.00 0.00 58.89 60.98 2jxj h TRP 98 Cb 0.26 -0.08 -0.07 0.00 -1.00 0.00 0.00 29.16 28.27 2jxj h TRP 98 CO 0.01 0.52 0.42 0.93 -3.56 0.00 0.00 178.44 176.76 2jxj h GLU 99 N 0.27 0.71 -0.07 0.49 5.08 -1.32 0.20 114.58 119.93 2jxj h GLU 99 Ca 0.04 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2jxj h GLU 99 Cb 0.58 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2jxj h GLU 99 CO 0.04 0.47 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.17 2jxj h LEU 100 N 0.73 0.13 -0.52 1.33 4.07 -1.36 -2.70 115.31 116.98 2jxj h LEU 100 Ca 0.36 -0.04 -0.15 0.00 0.08 0.00 0.00 57.88 58.13 2jxj h LEU 100 Cb 0.31 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2jxj h LEU 100 CO -0.23 0.41 -0.41 1.56 -1.08 0.00 0.00 178.44 178.70 2jxj h GLN 101 N 0.12 0.75 0.00 1.13 1.08 -0.98 -3.47 115.11 113.74 2jxj h GLN 101 Ca 0.02 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 2jxj h GLN 101 Cb 0.57 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2jxj h GLN 101 CO 0.04 1.02 0.00 0.41 -0.95 0.00 0.00 178.83 179.35 2jxj n GLY 102 N 0.08 1.92 0.00 3.46 0.00 -0.32 -5.12 105.19 105.21 2jxj n GLY 102 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2jxj n GLY 102 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jxj n SER 103 N 0.00 0.01 -3.26 1.61 2.88 -0.88 -5.03 113.62 108.95 2jxj n SER 103 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 2jxj n SER 103 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2jxj n SER 103 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2jxj s THR 104 N 2.53 -0.73 -0.17 2.46 -1.32 -1.26 -4.66 115.64 112.50 2jxj s THR 104 Ca 0.00 -0.33 -0.29 0.00 -1.21 0.00 0.00 61.69 59.86 2jxj s THR 104 Cb 0.00 -0.61 -0.05 0.00 -1.51 0.00 0.00 72.50 70.33 2jxj s THR 104 CO 0.00 -0.23 1.99 -0.22 -2.21 0.00 0.00 174.62 173.95 2jxj s LEU 105 N 2.10 3.79 -0.13 9.08 1.98 -1.26 -4.96 118.68 129.28 2jxj s LEU 105 Ca 0.13 1.97 -0.00 0.00 -2.89 0.00 0.00 54.13 53.35 2jxj s LEU 105 Cb -0.10 -3.52 0.03 0.00 0.66 0.00 0.00 46.19 43.25 2jxj s LEU 105 CO -0.16 -1.56 -0.09 -0.75 -1.89 0.00 0.00 176.35 171.90 2jxj s LYS 106 N 5.45 1.71 -0.32 1.98 2.20 -1.26 -5.02 119.74 124.49 2jxj s LYS 106 Ca 0.89 -0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 55.86 2jxj s LYS 106 Cb -0.33 -1.75 -0.01 0.00 -1.51 0.00 0.00 37.83 34.23 2jxj s LYS 106 CO 0.35 -0.27 1.60 0.42 -0.36 0.00 0.00 175.35 177.09 2jxj s ILE 107 N 1.65 3.71 0.68 5.43 1.01 -1.26 -5.00 121.20 127.41 2jxj s ILE 107 Ca 0.05 0.75 -0.11 0.00 0.00 0.00 0.00 60.65 61.33 2jxj s ILE 107 Cb -0.13 -3.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 2jxj s ILE 107 CO -0.09 -0.48 1.07 -2.16 0.00 0.00 0.00 174.94 173.27 2jxj s PRO 108 N 5.07 3.11 -0.24 2.79 0.04 -1.26 -5.05 135.00 139.45 2jxj s PRO 108 Ca 0.71 0.65 -0.04 0.00 0.04 0.00 0.00 61.00 62.36 2jxj s PRO 108 Cb -0.20 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2jxj s PRO 108 CO 0.31 -0.90 -0.03 0.08 0.04 0.00 0.00 177.00 176.50 2jxj s VAL 109 N -3.23 3.31 -0.20 -0.36 1.01 -1.26 -4.12 120.40 115.55 2jxj s VAL 109 Ca 0.57 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 2jxj s VAL 109 Cb -0.12 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2jxj s VAL 109 CO 0.53 0.32 0.01 -0.69 0.00 0.00 0.00 175.10 175.27 2jxj s VAL 110 N 1.44 4.10 -1.41 2.92 1.01 0.10 -4.52 120.40 124.04 2jxj s VAL 110 Ca 0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2jxj s VAL 110 Cb -0.15 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2jxj s VAL 110 CO -0.03 0.43 1.12 -0.62 0.00 0.00 0.00 175.10 176.00 2jxj n GLU 111 N 4.11 -7.33 -2.44 2.72 -0.58 -1.26 -1.30 120.64 114.56 2jxj n GLU 111 Ca -0.17 0.78 -0.20 0.00 -0.42 0.00 0.00 57.16 57.15 2jxj n GLU 111 Cb 0.52 -5.80 -0.01 0.00 -0.57 0.00 0.00 31.44 25.58 2jxj n GLU 111 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2jxj n ARG 112 N -4.90 -1.91 -3.92 3.49 1.74 -1.26 -4.97 116.66 104.94 2jxj n ARG 112 Ca 0.01 0.98 -0.09 0.00 -0.77 0.00 0.00 57.85 57.98 2jxj n ARG 112 Cb 0.56 -5.65 -0.09 0.00 -1.02 0.00 0.00 32.46 26.26 2jxj n ARG 112 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2jxj s LYS 113 N -5.09 0.70 0.10 5.56 -0.14 -0.42 -5.14 119.74 115.31 2jxj s LYS 113 Ca 0.02 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 53.43 2jxj s LYS 113 Cb -0.01 0.28 -0.06 0.00 -1.68 0.00 0.00 37.83 36.36 2jxj s LYS 113 CO 0.02 -0.19 1.04 0.42 -0.76 0.00 0.00 175.35 175.88 2jxj s ILE 114 N -3.30 4.33 -0.17 2.17 1.01 -1.26 -0.73 121.20 123.26 2jxj s ILE 114 Ca 0.01 1.86 -0.15 0.00 0.00 0.00 0.00 60.65 62.36 2jxj s ILE 114 Cb 0.03 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 2jxj s ILE 114 CO -0.08 0.25 0.35 -0.22 0.00 0.00 0.00 174.94 175.24 2jxj s LEU 115 N 0.25 4.22 0.53 2.97 0.20 -1.26 -4.91 118.68 120.69 2jxj s LEU 115 Ca 0.50 0.56 -0.17 0.00 0.69 0.00 0.00 54.13 55.71 2jxj s LEU 115 Cb -0.25 -2.47 -0.07 0.00 -0.43 0.00 0.00 46.19 42.97 2jxj s LEU 115 CO 0.31 0.03 1.01 -0.62 -0.29 0.00 0.00 176.35 176.79 2jxj s ASP 116 N 0.68 6.32 -0.08 3.68 -1.08 -1.26 -4.98 116.67 119.96 2jxj s ASP 116 Ca 0.19 1.70 -0.10 0.00 -0.52 0.00 0.00 52.55 53.82 2jxj s ASP 116 Cb -0.14 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 38.76 2jxj s ASP 116 CO 0.06 -0.79 -0.20 0.18 0.52 0.00 0.00 175.17 174.94 2jxj n LEU 117 N -1.61 1.51 -0.01 -1.34 4.32 -1.26 -4.21 117.00 114.40 2jxj n LEU 117 Ca 0.08 0.24 -0.09 0.00 -0.02 0.00 0.00 56.01 56.21 2jxj n LEU 117 Cb 0.53 -0.55 -0.03 0.00 -1.62 0.00 0.00 43.42 41.75 2jxj n LEU 117 CO 0.45 -0.35 0.79 0.22 -1.22 0.00 0.00 177.39 177.29 2jxj h TYR 118 N -0.57 -0.27 -0.49 -1.77 5.03 -1.95 0.15 116.97 117.11 2jxj h TYR 118 Ca -0.07 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.29 2jxj h TYR 118 Cb 0.70 0.14 -0.03 0.00 1.55 0.00 0.00 36.73 39.08 2jxj h TYR 118 CO -0.21 -0.17 0.28 0.00 -1.32 0.00 0.00 178.16 176.74 2jxj h ALA 119 N 0.97 0.62 -0.65 1.82 0.00 -2.01 -2.34 119.26 117.68 2jxj h ALA 119 Ca 0.09 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2jxj h ALA 119 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2jxj h ALA 119 CO -0.21 -0.03 0.19 1.25 0.00 0.00 0.00 179.25 180.45 2jxj h LEU 120 N 0.56 0.93 -0.91 0.00 5.85 -1.62 -2.53 115.31 117.59 2jxj h LEU 120 Ca 0.20 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2jxj h LEU 120 Cb 0.04 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2jxj h LEU 120 CO -0.10 0.88 0.60 -1.28 -0.34 0.00 0.00 178.44 178.20 2jxj h SER 121 N 0.96 1.02 -0.50 1.25 0.87 -0.20 -2.36 113.55 114.59 2jxj h SER 121 Ca 0.21 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 2jxj h SER 121 Cb 0.29 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2jxj h SER 121 CO -0.01 0.72 -0.19 0.11 -0.53 0.00 0.00 176.83 176.93 2jxj h LYS 122 N 1.19 1.01 -0.80 2.24 1.57 -1.16 -3.07 116.57 117.55 2jxj h LYS 122 Ca 0.35 -0.42 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2jxj h LYS 122 Cb -0.07 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 2jxj h LYS 122 CO -0.10 1.10 0.51 0.82 -0.57 0.00 0.00 179.45 181.21 2jxj h ILE 123 N 0.87 1.12 0.02 1.86 2.04 -1.03 0.16 117.51 122.55 2jxj h ILE 123 Ca 0.12 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2jxj h ILE 123 Cb 0.77 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2jxj h ILE 123 CO 0.06 0.18 -0.02 0.58 0.00 0.00 0.00 178.15 178.96 2jxj h VAL 124 N 0.99 0.95 -0.44 1.67 2.07 -1.37 -2.28 116.25 117.85 2jxj h VAL 124 Ca 0.32 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.81 2jxj h VAL 124 Cb 0.01 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2jxj h VAL 124 CO -0.11 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.65 2jxj h ALA 125 N 0.94 0.58 -0.15 1.67 0.00 -1.41 -2.05 119.26 118.84 2jxj h ALA 125 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2jxj h ALA 125 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2jxj h ALA 125 CO -0.01 0.19 0.19 0.66 0.00 0.00 0.00 179.25 180.28 2jxj h SER 126 N 0.57 0.00 1.41 0.00 4.64 -0.78 0.18 113.55 119.57 2jxj h SER 126 Ca 0.15 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.38 2jxj h SER 126 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2jxj h SER 126 CO -0.01 0.00 -0.61 0.11 -0.87 0.00 0.00 176.83 175.45 2jxj h LYS 127 N 0.00 0.00 0.00 4.77 1.79 -0.82 -3.47 116.57 118.84 2jxj h LYS 127 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2jxj h LYS 127 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2jxj h LYS 127 CO -0.00 0.31 0.00 0.41 -1.08 0.00 0.00 179.45 179.09 2jxj n GLY 128 N 1.22 0.56 0.00 3.86 0.00 0.63 -4.73 105.19 106.73 2jxj n GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jxj n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jxj n GLY 129 N 0.00 1.54 0.00 -0.02 0.00 -0.83 -4.90 105.19 100.98 2jxj n GLY 129 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2jxj n GLY 129 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2jxj n PHE 130 N 0.00 0.00 -0.32 1.61 7.35 -1.26 -3.82 117.46 121.03 2jxj n PHE 130 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 2jxj n PHE 130 Cb 0.00 0.00 0.18 0.00 0.35 0.00 0.00 39.48 40.01 2jxj n PHE 130 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2jxj h GLU 131 N 0.00 1.14 -0.66 -4.13 4.39 -1.94 -1.72 114.58 111.65 2jxj h GLU 131 Ca 0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2jxj h GLU 131 Cb 0.00 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.36 2jxj h GLU 131 CO 0.00 0.75 0.39 0.52 -1.16 0.00 0.00 179.01 179.51 2jxj h MET 132 N 1.17 0.90 -0.62 2.33 2.86 -1.92 -0.71 114.93 118.95 2jxj h MET 132 Ca 0.36 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.87 2jxj h MET 132 Cb -0.01 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.43 2jxj h MET 132 CO -0.11 0.65 0.21 0.28 1.06 0.00 0.00 176.91 179.00 2jxj h VAL 133 N 0.92 1.24 -0.25 -2.22 2.07 -1.61 -1.07 116.25 115.33 2jxj h VAL 133 Ca 0.24 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 2jxj h VAL 133 Cb -0.01 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2jxj h VAL 133 CO -0.04 0.31 -0.26 0.74 0.02 0.00 0.00 177.57 178.34 2jxj h THR 134 N 0.88 1.31 -0.60 2.57 2.02 -1.19 0.25 112.91 118.15 2jxj h THR 134 Ca 0.20 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 2jxj h THR 134 Cb 0.27 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2jxj h THR 134 CO -0.01 0.45 0.29 0.11 0.37 0.00 0.00 175.52 176.73 2jxj h LYS 135 N 0.33 0.84 0.00 6.66 1.79 -1.03 -2.00 116.57 123.17 2jxj h LYS 135 Ca 0.04 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2jxj h LYS 135 Cb 0.83 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 2jxj h LYS 135 CO 0.06 0.65 -0.59 0.39 -1.08 0.00 0.00 179.45 178.89 2jxj n GLU 136 N -4.36 0.11 -2.53 3.15 1.02 -0.42 -4.95 120.64 112.67 2jxj n GLU 136 Ca 0.05 0.02 -0.18 0.00 -0.02 0.00 0.00 57.16 57.04 2jxj n GLU 136 Cb 0.13 -1.56 0.01 0.00 -0.02 0.00 0.00 31.44 29.99 2jxj n GLU 136 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2jxj n LYS 137 N -1.72 -2.36 0.00 3.49 5.02 0.73 -4.87 118.16 118.44 2jxj n LYS 137 Ca 0.04 0.81 0.14 0.00 -2.02 0.00 0.00 58.31 57.29 2jxj n LYS 137 Cb 0.38 -5.30 0.75 0.00 -0.02 0.00 0.00 35.03 30.83 2jxj n LYS 137 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2jxj n LYS 138 N -2.96 0.46 -0.01 1.97 4.76 -0.29 -3.64 118.16 118.45 2jxj n LYS 138 Ca -0.17 0.01 0.14 0.00 -2.87 0.00 0.00 58.31 55.42 2jxj n LYS 138 Cb 0.64 -1.50 0.58 0.00 -1.84 0.00 0.00 35.03 32.91 2jxj n LYS 138 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 2jxj h TRP 139 N 0.00 0.23 -0.82 2.13 4.06 -1.90 -0.60 115.95 119.06 2jxj h TRP 139 Ca 0.00 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 2jxj h TRP 139 Cb 0.25 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.30 2jxj h TRP 139 CO 0.00 0.11 0.44 0.77 -3.56 0.00 0.00 178.44 176.20 2jxj h SER 140 N 0.22 1.03 0.48 -3.49 0.02 -1.85 -2.19 113.55 107.77 2jxj h SER 140 Ca 0.23 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 2jxj h SER 140 Cb 0.62 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2jxj h SER 140 CO -0.04 0.83 -0.60 0.11 -1.14 0.00 0.00 176.83 175.99 2jxj h LYS 141 N 1.15 0.12 -0.43 3.45 1.57 -1.38 -2.95 116.57 118.09 2jxj h LYS 141 Ca 0.29 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2jxj h LYS 141 Cb 0.04 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2jxj h LYS 141 CO -0.05 0.68 0.27 0.28 -0.57 0.00 0.00 179.45 180.07 2jxj h VAL 142 N 0.09 1.09 -0.34 0.50 2.07 -1.02 -0.68 116.25 117.96 2jxj h VAL 142 Ca -0.01 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 2jxj h VAL 142 Cb 1.07 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2jxj h VAL 142 CO 0.08 0.10 -0.31 1.23 0.02 0.00 0.00 177.57 178.70 2jxj h GLY 143 N 0.56 0.80 1.45 2.17 0.00 -1.49 -3.01 103.07 103.55 2jxj h GLY 143 Ca 0.16 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.67 2jxj h GLY 143 CO -0.05 0.67 -0.11 1.76 0.00 0.00 0.00 176.54 178.81 2jxj h SER 144 N 0.62 0.64 0.06 0.19 0.02 -1.31 -2.56 113.55 111.22 2jxj h SER 144 Ca 0.07 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2jxj h SER 144 Cb 0.83 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 2jxj h SER 144 CO 0.07 0.79 -0.14 0.03 -1.14 0.00 0.00 176.83 176.43 2jxj h ARG 145 N 0.60 0.18 0.05 3.45 3.08 -1.00 -3.27 114.38 117.47 2jxj h ARG 145 Ca 0.11 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2jxj h ARG 145 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2jxj h ARG 145 CO 0.03 0.33 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.17 2jxj h LEU 146 N 0.17 -0.06 0.00 3.04 3.38 -1.35 -3.48 115.31 117.01 2jxj h LEU 146 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2jxj h LEU 146 Cb 0.36 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2jxj h LEU 146 CO 0.02 -0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2jxj n GLY 147 N 0.08 -0.79 3.85 0.83 0.00 -1.15 -5.14 105.19 102.87 2jxj n GLY 147 Ca -0.01 0.22 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2jxj n GLY 147 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jxj s TYR 148 N 0.00 3.18 0.59 1.61 2.02 -1.24 -5.08 117.35 118.43 2jxj s TYR 148 Ca 0.00 -0.08 -0.14 0.00 -0.37 0.00 0.00 57.07 56.48 2jxj s TYR 148 Cb 0.00 -1.45 -0.05 0.00 -0.40 0.00 0.00 41.96 40.07 2jxj s TYR 148 CO 0.00 0.51 1.02 -0.51 -1.57 0.00 0.00 175.55 175.00 2jxj s LEU 149 N -3.77 3.42 -0.22 -1.29 1.43 -1.26 -4.92 118.68 112.07 2jxj s LEU 149 Ca 0.33 1.59 -0.29 0.00 -1.03 0.00 0.00 54.13 54.72 2jxj s LEU 149 Cb -0.08 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.61 2jxj s LEU 149 CO 0.26 -0.91 1.69 -2.16 0.23 0.00 0.00 176.35 175.45 2jxj s PRO 150 N -4.52 3.73 0.00 1.29 0.04 -1.26 -4.94 135.00 129.34 2jxj s PRO 150 Ca 0.59 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2jxj s PRO 150 Cb -0.12 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.34 2jxj s PRO 150 CO 0.42 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.49 2jxj n GLY 151 N 4.80 5.39 0.34 0.56 0.00 -1.26 -5.12 105.19 109.91 2jxj n GLY 151 Ca 0.20 -1.25 -0.05 0.00 0.00 0.00 0.00 46.02 44.92 2jxj n GLY 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jxj n LYS 152 N 0.00 0.27 -4.73 1.61 5.02 -1.26 -5.02 118.16 114.06 2jxj n LYS 152 Ca 0.00 0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 56.07 2jxj n LYS 152 Cb 0.00 -0.93 -0.13 0.00 -0.02 0.00 0.00 35.03 33.95 2jxj n LYS 152 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2jxj s GLY 153 N -4.17 1.58 0.00 0.72 0.00 -1.26 -4.92 107.32 99.26 2jxj s GLY 153 Ca -0.15 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.68 2jxj s GLY 153 CO 0.22 -0.34 0.00 2.41 0.00 0.00 0.00 173.10 175.39 2jxj n THR 154 N 3.15 0.00 -0.28 0.90 -1.04 -1.26 -4.87 114.28 110.88 2jxj n THR 154 Ca -0.18 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.86 2jxj n THR 154 Cb 0.53 -0.14 0.24 0.00 -1.82 0.00 0.00 70.33 69.13 2jxj n THR 154 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2jxj h GLY 155 N 0.00 1.22 1.87 3.41 0.00 -1.84 -1.25 103.07 106.47 2jxj h GLY 155 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 2jxj h GLY 155 CO 0.00 0.34 -0.36 1.76 0.00 0.00 0.00 176.54 178.28 2jxj h SER 156 N 1.04 0.16 -0.13 0.19 0.02 -1.91 -2.21 113.55 110.71 2jxj h SER 156 Ca 0.35 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 2jxj h SER 156 Cb 0.07 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 2jxj h SER 156 CO -0.11 0.52 -0.21 -0.07 -1.14 0.00 0.00 176.83 175.82 2jxj h LEU 157 N 0.13 0.41 -1.31 5.07 4.07 -1.60 -2.97 115.31 119.12 2jxj h LEU 157 Ca 0.01 -0.53 -0.05 0.00 0.08 0.00 0.00 57.88 57.40 2jxj h LEU 157 Cb 0.71 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 2jxj h LEU 157 CO 0.05 0.86 -0.02 -0.07 -1.08 0.00 0.00 178.44 178.18 2jxj h LEU 158 N -0.02 0.40 -0.77 1.67 3.38 -1.25 -2.54 115.31 116.19 2jxj h LEU 158 Ca 0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2jxj h LEU 158 Cb 0.78 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2jxj h LEU 158 CO 0.05 0.49 0.33 0.50 0.09 0.00 0.00 178.44 179.89 2jxj h LYS 159 N 0.42 1.13 -0.29 1.13 3.64 -1.36 0.14 116.57 121.38 2jxj h LYS 159 Ca 0.09 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2jxj h LYS 159 Cb 0.32 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2jxj h LYS 159 CO 0.01 0.91 0.08 0.77 -2.27 0.00 0.00 179.45 178.94 2jxj h SER 160 N 1.10 0.44 -0.24 4.20 0.02 -1.30 -0.39 113.55 117.39 2jxj h SER 160 Ca 0.26 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2jxj h SER 160 Cb 0.18 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2jxj h SER 160 CO -0.03 0.55 -0.05 0.45 -1.14 0.00 0.00 176.83 176.62 2jxj h HIS 161 N 0.31 0.50 -0.31 3.45 3.86 -1.30 -3.17 115.15 118.49 2jxj h HIS 161 Ca 0.09 -0.10 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2jxj h HIS 161 Cb 0.28 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2jxj h HIS 161 CO 0.01 0.67 0.18 -0.92 0.86 0.00 0.00 177.93 178.73 2jxj h TYR 162 N 0.19 0.34 -1.03 2.45 3.20 -0.67 -2.86 116.97 118.59 2jxj h TYR 162 Ca 0.06 0.01 -0.58 0.00 3.14 0.00 0.00 58.73 61.36 2jxj h TYR 162 Cb 0.50 -0.11 -0.15 0.00 1.54 0.00 0.00 36.73 38.51 2jxj h TYR 162 CO 0.05 0.20 1.18 -1.91 -1.64 0.00 0.00 178.16 176.03 2jxj n GLU 163 N -4.91 3.23 0.00 1.82 2.13 -0.16 0.56 120.64 123.31 2jxj n GLU 163 Ca -0.01 -2.70 0.00 0.00 0.66 0.00 0.00 57.16 55.11 2jxj n GLU 163 Cb 0.05 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.43 2jxj n GLU 163 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2jxj n ARG 164 N 1.32 0.00 0.00 5.31 5.12 -1.09 -4.89 116.66 122.43 2jxj n ARG 164 Ca 0.54 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 2jxj n ARG 164 Cb 0.45 -0.14 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 2jxj n ARG 164 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2jxj n ILE 165 N -1.83 0.00 -0.01 0.55 5.41 -1.17 -4.75 119.36 117.55 2jxj n ILE 165 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 2jxj n ILE 165 Cb 0.00 -0.43 -0.00 0.00 -0.71 0.00 0.00 39.64 38.50 2jxj n ILE 165 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2jxj h LEU 166 N 0.00 -0.01 -0.79 1.39 6.46 -1.67 -3.30 115.31 117.39 2jxj h LEU 166 Ca 0.00 0.00 0.19 0.00 -0.12 0.00 0.00 57.88 57.95 2jxj h LEU 166 Cb 0.61 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.41 2jxj h LEU 166 CO 0.00 0.11 0.05 0.22 -0.62 0.00 0.00 178.44 178.20 2jxj h TYR 167 N -0.25 0.03 -0.87 1.25 3.20 -0.20 0.53 116.97 120.66 2jxj h TYR 167 Ca -0.00 0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.06 2jxj h TYR 167 Cb 0.01 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 2jxj h TYR 167 CO 0.01 -0.24 0.56 -1.35 -1.64 0.00 0.00 178.16 175.50 2jxj h PRO 168 N 0.12 0.68 0.11 1.82 0.11 -1.78 -2.34 132.00 130.72 2jxj h PRO 168 Ca 0.45 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.53 2jxj h PRO 168 Cb 0.81 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2jxj h PRO 168 CO -0.67 0.45 -0.18 -0.92 -0.21 0.00 0.00 178.00 176.46 2jxj h TYR 169 N 0.70 -0.48 -0.05 0.65 3.20 -0.96 0.30 116.97 120.33 2jxj h TYR 169 Ca 0.43 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.32 2jxj h TYR 169 Cb 0.66 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2jxj h TYR 169 CO -0.00 -0.27 -0.03 0.93 -1.64 0.00 0.00 178.16 177.15 2jxj h GLU 170 N -0.36 -0.03 -0.48 1.82 4.39 -1.43 -2.25 114.58 116.25 2jxj h GLU 170 Ca 0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2jxj h GLU 170 Cb 0.37 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2jxj h GLU 170 CO -0.10 -0.02 0.29 -0.07 -1.16 0.00 0.00 179.01 177.95 2jxj h LEU 171 N -0.03 0.56 -1.16 1.33 3.38 -1.25 0.67 115.31 118.81 2jxj h LEU 171 Ca 0.03 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2jxj h LEU 171 Cb 0.08 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2jxj h LEU 171 CO -0.07 0.43 0.58 0.15 0.09 0.00 0.00 178.44 179.61 2jxj h PHE 172 N 0.65 1.04 0.16 1.13 3.04 0.20 0.98 116.94 124.14 2jxj h PHE 172 Ca 0.17 0.03 -0.31 0.00 3.98 0.00 0.00 57.97 61.84 2jxj h PHE 172 Cb -0.03 -0.35 0.01 0.00 2.56 0.00 0.00 35.95 38.14 2jxj h PHE 172 CO 0.00 0.59 -1.52 1.96 -2.02 0.00 0.00 178.31 177.32 2jxj h GLN 173 N 1.06 0.33 -1.01 1.11 4.20 -1.11 -3.34 115.11 116.36 2jxj h GLN 173 Ca 0.36 -0.57 -0.48 0.00 0.06 0.00 0.00 58.65 58.02 2jxj h GLN 173 Cb 0.08 0.21 -0.28 0.00 0.30 0.00 0.00 27.48 27.79 2jxj h GLN 173 CO -0.11 1.27 0.61 0.43 -0.67 0.00 0.00 178.83 180.36 2jxj n SER 174 N -3.79 4.01 0.00 1.46 7.64 0.16 -5.13 113.62 117.97 2jxj n SER 174 Ca -0.24 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.18 2jxj n SER 174 Cb 0.98 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2jxj n SER 174 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64