#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxj h PRO 81 N 0.00 0.00 -4.54 1.61 0.13 -2.09 -3.40 132.00 123.72 2jxj h PRO 81 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2jxj h PRO 81 Cb 0.00 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 30.78 2jxj h PRO 81 CO 0.00 0.05 -0.82 -0.51 -0.23 0.00 0.00 178.00 176.49 2jxj s LEU 82 N -6.36 1.56 0.00 1.56 1.02 -1.26 -4.76 118.68 110.44 2jxj s LEU 82 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 54.13 53.81 2jxj s LEU 82 Cb 0.10 -0.92 0.00 0.00 0.02 0.00 0.00 46.19 45.38 2jxj s LEU 82 CO 0.56 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.52 2jxj n GLY 83 N 4.23 1.52 1.05 -3.19 0.00 -1.26 -4.92 105.19 102.62 2jxj n GLY 83 Ca -0.19 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.53 2jxj n GLY 83 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jxj n SER 84 N 0.00 3.03 -0.03 1.61 2.88 -1.26 -4.26 113.62 115.59 2jxj n SER 84 Ca 0.00 -2.20 -0.13 0.00 -1.33 0.00 0.00 58.87 55.22 2jxj n SER 84 Cb 0.00 -0.42 -0.11 0.00 -0.75 0.00 0.00 64.21 62.94 2jxj n SER 84 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2jxj h ARG 85 N 2.70 -0.03 -0.87 -1.46 3.08 -1.91 -2.66 114.38 113.23 2jxj h ARG 85 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jxj h ARG 85 Cb 0.90 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 2jxj h ARG 85 CO 0.10 0.67 0.54 -0.39 -1.07 0.00 0.00 179.97 179.82 2jxj h VAL 86 N -0.79 1.24 0.00 2.04 -1.51 -2.00 -0.47 116.25 114.76 2jxj h VAL 86 Ca -0.00 -0.50 -0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2jxj h VAL 86 Cb 0.71 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 2jxj h VAL 86 CO 0.01 0.24 -0.00 -0.09 -1.23 0.00 0.00 177.57 176.50 2jxj h ARG 87 N 1.20 -0.00 -0.82 5.19 2.43 -1.79 -2.31 114.38 118.27 2jxj h ARG 87 Ca 0.31 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2jxj h ARG 87 Cb -0.07 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2jxj h ARG 87 CO -0.06 0.18 0.39 -0.07 -1.51 0.00 0.00 179.97 178.90 2jxj h LEU 88 N -0.19 1.08 -0.78 3.80 4.07 -1.24 -2.69 115.31 119.36 2jxj h LEU 88 Ca -0.00 -0.14 0.05 0.00 0.08 0.00 0.00 57.88 57.87 2jxj h LEU 88 Cb 0.18 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.59 2jxj h LEU 88 CO 0.00 0.92 0.48 0.44 -1.08 0.00 0.00 178.44 179.20 2jxj h ASP 89 N 1.17 0.77 -0.81 -0.43 3.32 -0.97 -1.15 116.42 118.33 2jxj h ASP 89 Ca 0.28 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.35 2jxj h ASP 89 Cb 0.13 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2jxj h ASP 89 CO -0.03 0.52 0.53 0.15 -1.72 0.00 0.00 179.24 178.68 2jxj h PHE 90 N 0.91 1.01 -0.56 4.55 3.57 -1.08 -1.65 116.94 123.68 2jxj h PHE 90 Ca 0.33 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.75 2jxj h PHE 90 Cb 0.10 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2jxj h PHE 90 CO -0.04 0.62 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.53 2jxj h LEU 91 N 1.08 1.03 -0.71 0.59 3.38 -1.23 -2.56 115.31 116.89 2jxj h LEU 91 Ca 0.30 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2jxj h LEU 91 Cb -0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 2jxj h LEU 91 CO -0.07 1.12 0.42 0.44 0.09 0.00 0.00 178.44 180.43 2jxj h ASP 92 N 0.92 0.86 -0.56 -0.43 3.32 -0.78 0.34 116.42 120.09 2jxj h ASP 92 Ca 0.15 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2jxj h ASP 92 Cb 0.63 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2jxj h ASP 92 CO 0.04 0.68 0.25 1.56 -1.72 0.00 0.00 179.24 180.05 2jxj h GLN 93 N 0.97 0.83 -0.45 3.56 1.08 -1.19 0.03 115.11 119.94 2jxj h GLN 93 Ca 0.25 -0.14 -0.12 0.00 -1.45 0.00 0.00 58.65 57.19 2jxj h GLN 93 Cb -0.01 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2jxj h GLN 93 CO -0.05 0.70 -0.21 1.25 -0.95 0.00 0.00 178.83 179.57 2jxj h LEU 94 N 0.76 0.93 -0.33 1.46 6.46 -1.13 -1.69 115.31 121.77 2jxj h LEU 94 Ca 0.19 -0.34 -0.07 0.00 -0.12 0.00 0.00 57.88 57.54 2jxj h LEU 94 Cb 0.16 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 2jxj h LEU 94 CO -0.02 1.10 -0.07 0.00 -0.62 0.00 0.00 178.44 178.84 2jxj h ALA 95 N 0.97 0.46 -0.48 1.25 0.00 -0.69 -2.17 119.26 118.59 2jxj h ALA 95 Ca 0.11 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2jxj h ALA 95 Cb 0.76 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2jxj h ALA 95 CO 0.06 0.28 0.10 0.87 0.00 0.00 0.00 179.25 180.56 2jxj h LYS 96 N 0.42 0.78 -0.10 0.00 1.57 -0.95 -0.17 116.57 118.12 2jxj h LYS 96 Ca 0.09 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2jxj h LYS 96 Cb 0.56 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2jxj h LYS 96 CO 0.03 0.78 0.06 0.35 -0.57 0.00 0.00 179.45 180.10 2jxj h PHE 97 N 0.65 0.12 -0.54 -1.35 3.57 -1.27 -2.36 116.94 115.76 2jxj h PHE 97 Ca 0.15 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2jxj h PHE 97 Cb 0.36 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2jxj h PHE 97 CO 0.02 0.09 -0.00 -1.49 -2.23 0.00 0.00 178.31 174.70 2jxj h TRP 98 N 0.13 1.00 -0.75 0.41 4.06 -1.32 -2.95 115.95 116.52 2jxj h TRP 98 Ca 0.04 -0.16 0.08 0.00 2.06 0.00 0.00 58.89 60.91 2jxj h TRP 98 Cb -0.01 -0.27 -0.07 0.00 -1.00 0.00 0.00 29.16 27.82 2jxj h TRP 98 CO -0.07 0.91 0.42 1.49 -3.56 0.00 0.00 178.44 177.63 2jxj h GLU 99 N 0.86 0.72 -0.08 0.49 4.81 -0.74 0.60 114.58 121.24 2jxj h GLU 99 Ca 0.16 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2jxj h GLU 99 Cb 0.51 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2jxj h GLU 99 CO 0.03 0.48 0.07 -0.07 -0.73 0.00 0.00 179.01 178.78 2jxj h LEU 100 N 0.74 0.00 0.09 1.64 3.38 -1.25 -2.27 115.31 117.64 2jxj h LEU 100 Ca 0.35 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.17 2jxj h LEU 100 Cb 0.28 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.05 2jxj h LEU 100 CO -0.22 0.00 -0.65 1.56 0.09 0.00 0.00 178.44 179.22 2jxj h GLN 101 N 0.00 0.28 0.00 1.13 7.50 -0.95 -3.48 115.11 119.58 2jxj h GLN 101 Ca 0.04 -0.42 0.00 0.00 0.50 0.00 0.00 58.65 58.77 2jxj h GLN 101 Cb 0.17 0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.85 2jxj h GLN 101 CO -0.00 1.17 0.00 0.41 -1.50 0.00 0.00 178.83 178.91 2jxj n GLY 102 N 1.51 0.45 0.00 3.46 0.00 -0.46 -5.14 105.19 105.02 2jxj n GLY 102 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 -3.63 1.61 2.88 -1.01 -4.94 113.62 108.54 2jxj n SER 103 Ca 0.00 -0.55 -0.02 0.00 -1.33 0.00 0.00 58.87 56.97 2jxj n SER 103 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 0.46 -0.79 -0.06 2.46 -1.32 -1.26 -3.47 115.64 111.66 2jxj s THR 104 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 2jxj s THR 104 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2jxj s THR 104 CO 0.00 0.00 1.81 -0.22 -2.21 0.00 0.00 174.62 174.00 2jxj s LEU 105 N 2.64 4.23 -0.22 9.08 2.96 -1.26 -4.97 118.68 131.13 2jxj s LEU 105 Ca -0.06 2.28 -0.00 0.00 -0.22 0.00 0.00 54.13 56.12 2jxj s LEU 105 Cb -0.10 -3.53 0.06 0.00 0.50 0.00 0.00 46.19 43.12 2jxj s LEU 105 CO -0.19 -1.10 -0.03 -0.75 -1.32 0.00 0.00 176.35 172.96 2jxj s LYS 106 N 4.46 1.36 -0.30 1.98 2.20 -1.26 -4.95 119.74 123.24 2jxj s LYS 106 Ca 0.81 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 55.29 2jxj s LYS 106 Cb -0.35 -2.46 -0.02 0.00 -1.51 0.00 0.00 37.83 33.48 2jxj s LYS 106 CO 0.34 -0.61 1.69 0.42 -0.36 0.00 0.00 175.35 176.83 2jxj s ILE 107 N 1.52 3.59 0.78 5.43 1.09 -1.26 -4.99 121.20 127.36 2jxj s ILE 107 Ca -0.05 0.63 -0.12 0.00 -1.10 0.00 0.00 60.65 60.02 2jxj s ILE 107 Cb -0.18 -3.72 0.06 0.00 -1.06 0.00 0.00 42.46 37.55 2jxj s ILE 107 CO -0.07 -0.41 1.11 -2.16 -0.10 0.00 0.00 174.94 173.31 2jxj s PRO 108 N 5.24 2.22 -0.34 2.79 0.04 -1.26 -4.95 135.00 138.73 2jxj s PRO 108 Ca 0.75 0.51 -0.02 0.00 0.04 0.00 0.00 61.00 62.28 2jxj s PRO 108 Cb -0.22 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.44 2jxj s PRO 108 CO 0.32 -1.50 0.08 0.08 0.04 0.00 0.00 177.00 176.03 2jxj s VAL 109 N -3.26 3.10 -0.09 -0.36 1.01 -1.26 -3.33 120.40 116.20 2jxj s VAL 109 Ca 0.60 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2jxj s VAL 109 Cb -0.13 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2jxj s VAL 109 CO 0.53 -0.34 -0.09 -0.69 0.00 0.00 0.00 175.10 174.51 2jxj s VAL 110 N 1.20 3.52 -1.47 2.92 1.01 -0.14 -4.57 120.40 122.87 2jxj s VAL 110 Ca 0.01 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2jxj s VAL 110 Cb -0.21 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2jxj s VAL 110 CO -0.02 0.57 0.80 -0.62 0.00 0.00 0.00 175.10 175.82 2jxj n GLU 111 N 2.69 -5.67 -2.38 2.72 -0.58 -1.26 -1.11 120.64 115.05 2jxj n GLU 111 Ca -0.18 0.80 -0.20 0.00 -0.42 0.00 0.00 57.16 57.17 2jxj n GLU 111 Cb 0.53 -5.71 -0.01 0.00 -0.57 0.00 0.00 31.44 25.68 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 -4.35 -1.76 -3.80 3.49 1.74 -1.26 -4.87 116.66 105.84 2jxj n ARG 112 Ca -0.05 0.96 -0.10 0.00 -0.77 0.00 0.00 57.85 57.88 2jxj n ARG 112 Cb 0.58 -5.60 -0.07 0.00 -1.02 0.00 0.00 32.46 26.35 2jxj n ARG 112 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2jxj s LYS 113 N -4.99 0.80 0.31 5.56 2.20 -0.27 -5.15 119.74 118.20 2jxj s LYS 113 Ca 0.00 -0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 54.64 2jxj s LYS 113 Cb 0.00 0.34 -0.10 0.00 -1.51 0.00 0.00 37.83 36.56 2jxj s LYS 113 CO 0.00 -0.25 1.17 0.42 -0.36 0.00 0.00 175.35 176.32 2jxj s ILE 114 N -3.01 3.22 -0.61 5.43 1.01 -1.26 -0.97 121.20 125.02 2jxj s ILE 114 Ca -0.02 1.21 -0.20 0.00 0.00 0.00 0.00 60.65 61.64 2jxj s ILE 114 Cb 0.01 -3.76 0.09 0.00 0.01 0.00 0.00 42.46 38.81 2jxj s ILE 114 CO -0.06 0.27 0.78 -0.22 0.00 0.00 0.00 174.94 175.71 2jxj s LEU 115 N -1.68 5.03 0.33 2.97 0.20 -1.21 -4.87 118.68 119.45 2jxj s LEU 115 Ca 0.47 -1.25 -0.29 0.00 0.69 0.00 0.00 54.13 53.76 2jxj s LEU 115 Cb -0.34 -2.36 -0.11 0.00 -0.43 0.00 0.00 46.19 42.95 2jxj s LEU 115 CO 0.44 -1.20 1.56 -0.62 -0.29 0.00 0.00 176.35 176.23 2jxj s ASP 116 N 3.57 6.34 -0.25 3.68 -1.08 -1.26 -4.87 116.67 122.81 2jxj s ASP 116 Ca 0.15 3.01 -0.10 0.00 -0.52 0.00 0.00 52.55 55.10 2jxj s ASP 116 Cb -0.21 -2.65 -0.12 0.00 -1.46 0.00 0.00 42.92 38.48 2jxj s ASP 116 CO 0.08 -0.91 -0.30 0.18 0.52 0.00 0.00 175.17 174.74 2jxj n LEU 117 N 1.45 2.01 0.10 -1.34 4.77 -1.26 -3.89 117.00 118.84 2jxj n LEU 117 Ca 0.05 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 2jxj n LEU 117 Cb 0.38 -0.75 -0.07 0.00 -2.33 0.00 0.00 43.42 40.64 2jxj n LEU 117 CO 0.64 0.60 0.82 0.22 -1.33 0.00 0.00 177.39 178.33 2jxj h TYR 118 N -0.71 -0.16 -0.45 -1.77 5.03 -1.95 -1.40 116.97 115.55 2jxj h TYR 118 Ca -0.61 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 60.69 2jxj h TYR 118 Cb 1.61 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.92 2jxj h TYR 118 CO -0.06 -0.08 0.27 0.00 -1.32 0.00 0.00 178.16 176.97 2jxj h ALA 119 N 0.67 0.57 -0.41 1.82 0.00 -1.99 -2.24 119.26 117.68 2jxj h ALA 119 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2jxj h ALA 119 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2jxj h ALA 119 CO 0.03 0.06 0.27 1.25 0.00 0.00 0.00 179.25 180.86 2jxj h LEU 120 N 0.59 0.33 -0.43 0.00 5.85 -1.64 -1.22 115.31 118.80 2jxj h LEU 120 Ca 0.16 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 2jxj h LEU 120 Cb -0.00 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2jxj h LEU 120 CO -0.03 0.23 -0.16 -1.28 -0.34 0.00 0.00 178.44 176.85 2jxj h SER 121 N 0.38 0.88 -0.35 1.25 0.87 -0.67 -2.42 113.55 113.50 2jxj h SER 121 Ca 0.17 -0.39 -0.09 0.00 -1.23 0.00 0.00 61.79 60.25 2jxj h SER 121 Cb 0.20 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2jxj h SER 121 CO -0.04 1.07 -0.14 0.11 -0.53 0.00 0.00 176.83 177.30 2jxj h LYS 122 N 0.69 0.71 -0.15 2.24 1.79 -1.00 -2.52 116.57 118.33 2jxj h LYS 122 Ca 0.10 -0.30 0.01 0.00 -2.18 0.00 0.00 60.65 58.29 2jxj h LYS 122 Cb 0.72 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2jxj h LYS 122 CO 0.05 0.89 0.04 0.82 -1.08 0.00 0.00 179.45 180.18 2jxj h ILE 123 N 0.49 0.96 -0.03 1.86 2.04 -1.23 -0.59 117.51 121.01 2jxj h ILE 123 Ca 0.08 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2jxj h ILE 123 Cb 0.66 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2jxj h ILE 123 CO 0.04 0.02 -0.01 0.58 0.00 0.00 0.00 178.15 178.78 2jxj h VAL 124 N 0.11 0.96 -0.66 1.67 2.07 -1.44 -2.74 116.25 116.22 2jxj h VAL 124 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2jxj h VAL 124 Cb 0.04 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2jxj h VAL 124 CO -0.07 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.90 2jxj h ALA 125 N 1.02 0.88 -0.22 1.67 0.00 -1.29 -0.75 119.26 120.57 2jxj h ALA 125 Ca 0.02 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2jxj h ALA 125 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2jxj h ALA 125 CO -0.03 0.08 0.21 0.66 0.00 0.00 0.00 179.25 180.16 2jxj h SER 126 N 0.71 0.00 1.16 0.00 4.64 -0.82 0.81 113.55 120.05 2jxj h SER 126 Ca 0.29 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.46 2jxj h SER 126 Cb 0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2jxj h SER 126 CO -0.16 0.00 -0.88 0.11 -0.87 0.00 0.00 176.83 175.03 2jxj h LYS 127 N 0.00 0.00 0.00 4.77 1.79 -0.89 -3.47 116.57 118.77 2jxj h LYS 127 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2jxj h LYS 127 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2jxj h LYS 127 CO -0.00 0.53 0.00 0.41 -1.08 0.00 0.00 179.45 179.31 2jxj n GLY 128 N 1.31 0.41 0.00 3.86 0.00 0.27 -4.74 105.19 106.29 2jxj n GLY 128 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 3.13 0.08 -0.02 0.00 -0.82 -4.85 105.19 102.71 2jxj n GLY 129 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.07 -0.14 1.61 7.35 -1.26 -4.08 117.46 118.88 2jxj n PHE 130 Ca 0.00 0.05 0.02 0.00 -0.76 0.00 0.00 57.45 56.76 2jxj n PHE 130 Cb 0.00 0.51 0.31 0.00 0.35 0.00 0.00 39.48 40.65 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 0.83 -0.88 -4.13 4.39 -1.96 -1.94 114.58 110.90 2jxj h GLU 131 Ca 0.00 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2jxj h GLU 131 Cb 0.00 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.42 2jxj h GLU 131 CO 0.00 0.55 0.51 0.52 -1.16 0.00 0.00 179.01 179.44 2jxj h MET 132 N 0.85 1.20 -0.56 2.33 2.86 -1.90 0.83 114.93 120.55 2jxj h MET 132 Ca 0.23 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 2jxj h MET 132 Cb -0.09 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.31 2jxj h MET 132 CO -0.05 0.85 -0.08 0.28 1.06 0.00 0.00 176.91 178.97 2jxj h VAL 133 N 1.21 1.27 -0.25 -2.22 2.07 -1.66 -1.75 116.25 114.93 2jxj h VAL 133 Ca 0.31 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 2jxj h VAL 133 Cb -0.02 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2jxj h VAL 133 CO -0.06 0.44 -0.24 0.74 0.02 0.00 0.00 177.57 178.48 2jxj h THR 134 N 0.93 1.31 -0.71 2.57 2.02 -1.04 0.77 112.91 118.77 2jxj h THR 134 Ca 0.15 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.90 2jxj h THR 134 Cb 0.66 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 2jxj h THR 134 CO 0.05 0.44 0.36 0.11 0.37 0.00 0.00 175.52 176.85 2jxj h LYS 135 N 0.31 1.00 0.00 6.66 1.57 -0.79 -2.36 116.57 122.96 2jxj h LYS 135 Ca 0.04 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2jxj h LYS 135 Cb 0.80 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2jxj h LYS 135 CO 0.06 0.76 -0.85 0.93 -0.57 0.00 0.00 179.45 179.78 2jxj h GLU 136 N 1.01 0.00 -3.91 3.15 4.39 -1.26 -3.48 114.58 114.47 2jxj h GLU 136 Ca 0.25 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.70 2jxj h GLU 136 Cb 0.07 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 28.80 2jxj h GLU 136 CO -0.04 0.00 -0.42 1.17 -1.16 0.00 0.00 179.01 178.56 2jxj n LYS 137 N -2.37 -4.79 -0.71 2.33 4.81 0.25 -4.91 118.16 112.77 2jxj n LYS 137 Ca 0.02 0.53 0.06 0.00 -0.87 0.00 0.00 58.31 58.04 2jxj n LYS 137 Cb 0.49 -4.65 0.33 0.00 0.02 0.00 0.00 35.03 31.22 2jxj n LYS 137 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2jxj n LYS 138 N -3.28 4.09 -0.07 1.64 4.76 -0.07 -4.34 118.16 120.89 2jxj n LYS 138 Ca -0.00 -2.53 -0.06 0.00 -2.87 0.00 0.00 58.31 52.84 2jxj n LYS 138 Cb 0.54 -2.10 0.13 0.00 -1.84 0.00 0.00 35.03 31.76 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 3.24 0.81 -0.52 2.13 4.06 -1.92 -2.83 115.95 120.93 2jxj h TRP 139 Ca 0.00 -0.16 -0.04 0.00 2.06 0.00 0.00 58.89 60.75 2jxj h TRP 139 Cb 1.66 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 29.60 2jxj h TRP 139 CO 0.87 0.85 0.16 0.77 -3.56 0.00 0.00 178.44 177.53 2jxj h SER 140 N 0.64 0.71 -0.64 -3.49 0.02 -1.92 -2.47 113.55 106.40 2jxj h SER 140 Ca 0.10 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2jxj h SER 140 Cb 0.66 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2jxj h SER 140 CO 0.05 0.68 0.22 0.11 -1.14 0.00 0.00 176.83 176.75 2jxj h LYS 141 N 0.76 1.01 -0.13 3.45 6.56 -1.81 -2.51 116.57 123.89 2jxj h LYS 141 Ca 0.17 -0.20 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2jxj h LYS 141 Cb 0.23 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 2jxj h LYS 141 CO -0.01 0.86 0.09 0.28 -2.06 0.00 0.00 179.45 178.61 2jxj h VAL 142 N 0.98 1.05 -0.60 0.50 2.07 -1.34 -2.51 116.25 116.40 2jxj h VAL 142 Ca 0.22 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 2jxj h VAL 142 Cb 0.26 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2jxj h VAL 142 CO -0.01 0.05 0.36 1.23 0.02 0.00 0.00 177.57 179.21 2jxj h GLY 143 N 0.17 0.87 1.45 2.17 0.00 -1.34 -2.02 103.07 104.36 2jxj h GLY 143 Ca 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2jxj h GLY 143 CO -0.01 0.34 0.12 1.76 0.00 0.00 0.00 176.54 178.75 2jxj h SER 144 N 0.83 0.65 0.14 0.19 0.02 -1.09 -1.47 113.55 112.81 2jxj h SER 144 Ca 0.22 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 2jxj h SER 144 Cb -0.03 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2jxj h SER 144 CO -0.04 0.64 -0.46 0.03 -1.14 0.00 0.00 176.83 175.86 2jxj h ARG 145 N 0.68 0.39 0.02 3.45 2.47 -0.96 -3.34 114.38 117.09 2jxj h ARG 145 Ca 0.16 -0.21 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2jxj h ARG 145 Cb 0.24 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2jxj h ARG 145 CO -0.00 0.77 -0.01 -0.07 0.56 0.00 0.00 179.97 181.21 2jxj h LEU 146 N 0.31 -0.02 0.00 3.04 3.38 -1.05 -3.49 115.31 117.48 2jxj h LEU 146 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2jxj h LEU 146 Cb 0.93 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2jxj h LEU 146 CO 0.08 -0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2jxj n GLY 147 N 0.82 0.00 3.25 0.83 0.00 -0.61 -5.12 105.19 104.36 2jxj n GLY 147 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 3.14 -0.02 1.61 2.02 -0.86 -4.92 117.35 118.33 2jxj s TYR 148 Ca 0.00 -1.39 -0.30 0.00 -0.37 0.00 0.00 57.07 55.01 2jxj s TYR 148 Cb 0.00 -2.15 -0.08 0.00 -0.40 0.00 0.00 41.96 39.32 2jxj s TYR 148 CO 0.00 -0.69 2.03 1.28 -1.57 0.00 0.00 175.55 176.60 2jxj n LEU 149 N 4.74 3.95 0.00 -1.29 4.77 -1.26 -4.40 117.00 123.51 2jxj n LEU 149 Ca -0.15 0.74 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2jxj n LEU 149 Cb 0.46 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2jxj n LEU 149 CO 0.29 -0.00 0.00 -2.65 -1.33 0.00 0.00 177.39 173.69 2jxj n PRO 150 N 7.80 -0.26 0.00 3.23 -0.02 -1.26 -4.89 135.00 139.59 2jxj n PRO 150 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2jxj n PRO 150 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 2jxj n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jxj n GLY 151 N 0.00 0.94 2.93 -1.23 0.00 -1.26 -5.00 105.19 101.57 2jxj n GLY 151 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 2jxj n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jxj s LYS 152 N 0.00 1.39 0.00 1.61 -0.14 -1.26 -5.03 119.74 116.31 2jxj s LYS 152 Ca 0.00 -1.39 0.00 0.00 -1.36 0.00 0.00 55.97 53.22 2jxj s LYS 152 Cb 0.00 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.44 2jxj s LYS 152 CO 0.00 -0.83 0.00 0.41 -0.76 0.00 0.00 175.35 174.17 2jxj n GLY 153 N 4.53 0.91 5.00 -3.33 0.00 -1.26 -4.99 105.19 106.05 2jxj n GLY 153 Ca -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2jxj n GLY 153 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jxj n THR 154 N 0.00 0.00 -0.08 2.61 -1.04 -1.26 -4.23 114.28 110.28 2jxj n THR 154 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 2jxj n THR 154 Cb 0.00 0.00 0.47 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.62 1.05 3.41 0.00 -1.94 -0.77 103.07 105.45 2jxj h GLY 155 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 2jxj h GLY 155 CO 0.00 0.13 0.08 1.76 0.00 0.00 0.00 176.54 178.51 2jxj h SER 156 N 0.46 1.01 0.44 0.19 0.02 -1.98 -2.55 113.55 111.14 2jxj h SER 156 Ca 0.27 -0.27 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2jxj h SER 156 Cb 0.44 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2jxj h SER 156 CO -0.08 1.02 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.94 2jxj h LEU 157 N 0.95 0.21 -0.44 5.07 3.38 -1.62 -3.08 115.31 119.78 2jxj h LEU 157 Ca 0.19 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2jxj h LEU 157 Cb 0.46 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2jxj h LEU 157 CO 0.02 0.78 0.21 -0.07 0.09 0.00 0.00 178.44 179.47 2jxj h LEU 158 N 0.13 0.58 -0.24 1.67 3.38 -0.92 0.30 115.31 120.21 2jxj h LEU 158 Ca -0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2jxj h LEU 158 Cb 1.14 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2jxj h LEU 158 CO 0.09 0.54 0.14 0.11 0.09 0.00 0.00 178.44 179.42 2jxj h LYS 159 N 0.57 0.33 -0.22 1.13 1.57 -1.45 0.46 116.57 118.95 2jxj h LYS 159 Ca 0.15 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2jxj h LYS 159 Cb 0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2jxj h LYS 159 CO -0.02 0.26 -0.04 0.77 -0.57 0.00 0.00 179.45 179.86 2jxj h SER 160 N 0.29 0.42 -0.52 0.86 0.02 -1.43 0.10 113.55 113.29 2jxj h SER 160 Ca 0.09 -0.35 -0.07 0.00 -0.84 0.00 0.00 61.79 60.61 2jxj h SER 160 Cb 0.02 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2jxj h SER 160 CO -0.02 0.67 0.07 0.45 -1.14 0.00 0.00 176.83 176.87 2jxj h HIS 161 N 0.16 0.97 -0.03 3.45 3.86 -0.28 -3.12 115.15 120.15 2jxj h HIS 161 Ca 0.06 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2jxj h HIS 161 Cb 0.48 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 2jxj h HIS 161 CO 0.05 0.84 -0.04 -0.92 0.86 0.00 0.00 177.93 178.72 2jxj h TYR 162 N 0.86 0.10 -2.40 2.45 3.20 0.01 -3.35 116.97 117.84 2jxj h TYR 162 Ca 0.17 -0.03 -0.78 0.00 3.14 0.00 0.00 58.73 61.23 2jxj h TYR 162 Cb 0.41 -0.02 -0.22 0.00 1.54 0.00 0.00 36.73 38.43 2jxj h TYR 162 CO 0.02 0.56 1.23 -1.91 -1.64 0.00 0.00 178.16 176.42 2jxj n GLU 163 N -4.78 3.91 0.00 1.82 0.00 0.01 -2.49 120.64 119.12 2jxj n GLU 163 Ca -0.08 -4.11 0.00 0.00 0.00 0.00 0.00 57.16 52.97 2jxj n GLU 163 Cb 0.28 -2.72 0.00 0.00 0.00 0.00 0.00 31.44 29.00 2jxj n GLU 163 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2jxj n ARG 164 N 2.93 0.00 0.04 5.31 0.63 -1.22 -4.78 116.66 119.56 2jxj n ARG 164 Ca 0.32 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 2jxj n ARG 164 Cb 0.36 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.27 2jxj n ARG 164 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2jxj n ILE 165 N -0.84 0.70 -0.04 5.15 5.41 -1.26 -4.72 119.36 123.76 2jxj n ILE 165 Ca 0.00 0.23 -0.14 0.00 1.00 0.00 0.00 62.75 63.85 2jxj n ILE 165 Cb 0.00 -1.27 -0.08 0.00 -0.71 0.00 0.00 39.64 37.57 2jxj n ILE 165 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 176.55 176.72 2jxj h LEU 166 N 0.00 0.29 0.30 1.39 8.10 -1.83 -2.96 115.31 120.60 2jxj h LEU 166 Ca 0.00 -0.54 0.00 0.00 0.11 0.00 0.00 57.88 57.45 2jxj h LEU 166 Cb 0.00 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.11 2jxj h LEU 166 CO 0.00 0.78 -0.33 0.22 -4.11 0.00 0.00 178.44 175.00 2jxj h TYR 167 N -0.19 -0.88 -0.03 0.17 3.20 -1.83 -2.30 116.97 115.11 2jxj h TYR 167 Ca 0.01 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2jxj h TYR 167 Cb 0.72 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 2jxj h TYR 167 CO 0.10 -0.46 0.03 -1.00 -1.64 0.00 0.00 178.16 175.19 2jxj h PRO 168 N -0.67 0.00 0.15 1.82 0.13 -1.84 -2.76 132.00 128.83 2jxj h PRO 168 Ca -0.01 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2jxj h PRO 168 Cb 0.62 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 2jxj h PRO 168 CO -0.08 0.00 -0.18 -0.92 -0.23 0.00 0.00 178.00 176.59 2jxj h TYR 169 N 0.00 -0.48 -0.06 1.56 3.20 -1.23 0.26 116.97 120.22 2jxj h TYR 169 Ca 0.01 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 2jxj h TYR 169 Cb 0.07 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2jxj h TYR 169 CO 0.00 -0.27 -0.03 1.49 -1.64 0.00 0.00 178.16 177.70 2jxj h GLU 170 N -0.38 -0.03 -0.53 1.82 4.81 -1.46 -2.23 114.58 116.59 2jxj h GLU 170 Ca 0.01 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2jxj h GLU 170 Cb 0.37 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2jxj h GLU 170 CO -0.07 -0.02 0.35 -0.07 -0.73 0.00 0.00 179.01 178.47 2jxj h LEU 171 N -0.03 0.60 -0.93 1.64 3.38 -1.49 0.13 115.31 118.61 2jxj h LEU 171 Ca 0.04 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2jxj h LEU 171 Cb 0.08 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2jxj h LEU 171 CO -0.08 0.43 0.59 0.15 0.09 0.00 0.00 178.44 179.62 2jxj h PHE 172 N 0.71 1.10 0.19 1.13 3.04 0.15 1.02 116.94 124.27 2jxj h PHE 172 Ca 0.20 0.03 -0.35 0.00 3.98 0.00 0.00 57.97 61.83 2jxj h PHE 172 Cb -0.07 -0.36 0.01 0.00 2.56 0.00 0.00 35.95 38.10 2jxj h PHE 172 CO -0.00 0.56 -1.72 1.96 -2.02 0.00 0.00 178.31 177.09 2jxj h GLN 173 N 1.08 0.40 -1.01 1.11 4.20 -1.18 -3.33 115.11 116.38 2jxj h GLN 173 Ca 0.40 -0.68 -0.48 0.00 0.06 0.00 0.00 58.65 57.95 2jxj h GLN 173 Cb 0.16 0.25 -0.28 0.00 0.30 0.00 0.00 27.48 27.92 2jxj h GLN 173 CO -0.17 1.32 0.61 0.43 -0.67 0.00 0.00 178.83 180.35 2jxj n SER 174 N -3.59 3.96 -0.59 1.46 7.64 0.39 -5.13 113.62 117.75 2jxj n SER 174 Ca -0.24 -3.47 0.14 0.00 1.01 0.00 0.00 58.87 56.31 2jxj n SER 174 Cb 1.08 -0.82 0.42 0.00 -1.01 0.00 0.00 64.21 63.88 2jxj n SER 174 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64