#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 -0.56 -2.88 1.61 -0.04 -1.26 -4.95 135.00 126.92 2jxj n PRO 81 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2jxj n PRO 81 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 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 0.00 4.20 0.03 1.53 1.43 -1.26 -4.81 118.68 119.81 2jxj s LEU 82 Ca 0.00 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2jxj s LEU 82 Cb 0.00 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2jxj s LEU 82 CO 0.00 -1.16 0.00 0.61 0.23 0.00 0.00 176.35 176.03 2jxj n GLY 83 N 5.10 -0.02 3.07 -3.19 0.00 -1.26 -4.98 105.19 103.91 2jxj n GLY 83 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2jxj n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jxj s SER 84 N -5.28 5.01 -0.08 1.61 0.01 -1.26 -4.97 113.70 108.74 2jxj s SER 84 Ca 0.00 -2.10 -0.27 0.00 1.31 0.00 0.00 55.95 54.90 2jxj s SER 84 Cb 0.00 -1.73 -0.23 0.00 0.21 0.00 0.00 66.02 64.28 2jxj s SER 84 CO 0.00 -0.46 1.00 0.03 0.41 0.00 0.00 173.24 174.22 2jxj h ARG 85 N 7.82 -0.01 -0.63 12.44 -0.00 -1.98 -2.12 114.38 129.90 2jxj h ARG 85 Ca -0.08 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.32 2jxj h ARG 85 Cb 1.03 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.98 2jxj h ARG 85 CO 0.61 0.71 0.09 -0.39 0.00 0.00 0.00 179.97 180.99 2jxj h VAL 86 N -0.76 1.26 0.01 2.04 -1.51 -1.99 -0.77 116.25 114.53 2jxj h VAL 86 Ca -0.00 -1.04 -0.00 0.00 -1.23 0.00 0.00 66.70 64.43 2jxj h VAL 86 Cb 0.73 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 2jxj h VAL 86 CO 0.00 0.39 -0.00 0.03 -1.23 0.00 0.00 177.57 176.76 2jxj h ARG 87 N 0.97 -0.01 -0.59 5.19 3.08 -1.98 -2.16 114.38 118.89 2jxj h ARG 87 Ca 0.19 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2jxj h ARG 87 Cb 0.45 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2jxj h ARG 87 CO 0.01 0.28 0.33 1.25 -1.07 0.00 0.00 179.97 180.78 2jxj h LEU 88 N -0.30 0.72 -0.76 3.04 6.46 -1.35 -1.30 115.31 121.82 2jxj h LEU 88 Ca -0.00 -0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.73 2jxj h LEU 88 Cb 0.29 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 39.99 2jxj h LEU 88 CO 0.00 0.59 0.47 0.44 -0.62 0.00 0.00 178.44 179.32 2jxj h ASP 89 N 0.79 0.74 -0.24 1.25 5.19 -1.10 -0.73 116.42 122.32 2jxj h ASP 89 Ca 0.21 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.58 2jxj h ASP 89 Cb 0.02 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 2jxj h ASP 89 CO -0.04 0.50 -0.04 0.15 -3.12 0.00 0.00 179.24 176.69 2jxj h PHE 90 N 0.88 0.51 -0.30 4.55 3.57 -1.04 -2.91 116.94 122.19 2jxj h PHE 90 Ca 0.32 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2jxj h PHE 90 Cb 0.10 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2jxj h PHE 90 CO -0.04 0.67 0.20 -0.07 -2.23 0.00 0.00 178.31 176.83 2jxj h LEU 91 N 0.20 0.35 -0.25 0.59 3.38 -0.86 -2.32 115.31 116.40 2jxj h LEU 91 Ca 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2jxj h LEU 91 Cb 0.49 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2jxj h LEU 91 CO 0.02 0.25 0.13 -0.78 0.09 0.00 0.00 178.44 178.15 2jxj h ASP 92 N 0.41 0.33 -0.17 -0.43 1.82 -0.95 0.28 116.42 117.71 2jxj h ASP 92 Ca 0.11 -0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2jxj h ASP 92 Cb -0.04 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 2jxj h ASP 92 CO -0.02 0.35 0.08 1.56 -1.61 0.00 0.00 179.24 179.59 2jxj h GLN 93 N 0.28 0.24 -0.46 0.28 1.08 -1.31 0.72 115.11 115.94 2jxj h GLN 93 Ca 0.09 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.21 2jxj h GLN 93 Cb 0.10 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2jxj h GLN 93 CO -0.01 0.29 0.14 1.25 -0.95 0.00 0.00 178.83 179.54 2jxj h LEU 94 N 0.14 0.68 -0.17 1.46 5.85 -1.34 0.54 115.31 122.47 2jxj h LEU 94 Ca 0.06 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 2jxj h LEU 94 Cb 0.13 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2jxj h LEU 94 CO -0.01 0.71 -0.19 0.00 -0.34 0.00 0.00 178.44 178.61 2jxj h ALA 95 N 0.99 0.25 -0.38 1.25 0.00 -0.31 -2.12 119.26 118.94 2jxj h ALA 95 Ca 0.15 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2jxj h ALA 95 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2jxj h ALA 95 CO -0.00 0.18 -0.29 0.87 0.00 0.00 0.00 179.25 180.00 2jxj h LYS 96 N 0.07 0.86 -0.05 0.00 1.57 0.50 -0.98 116.57 118.56 2jxj h LYS 96 Ca 0.02 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2jxj h LYS 96 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 2jxj h LYS 96 CO 0.05 1.07 0.02 0.35 -0.57 0.00 0.00 179.45 180.37 2jxj h PHE 97 N 0.67 0.06 -0.46 -1.35 3.57 0.05 -2.37 116.94 117.10 2jxj h PHE 97 Ca 0.07 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 2jxj h PHE 97 Cb 0.87 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 2jxj h PHE 97 CO 0.06 0.13 -0.10 -1.49 -2.23 0.00 0.00 178.31 174.69 2jxj h TRP 98 N -0.02 0.92 -0.66 0.41 4.06 -1.41 -3.01 115.95 116.25 2jxj h TRP 98 Ca 0.02 -0.17 0.07 0.00 2.06 0.00 0.00 58.89 60.87 2jxj h TRP 98 Cb 0.09 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 27.95 2jxj h TRP 98 CO -0.04 0.89 0.34 1.49 -3.56 0.00 0.00 178.44 177.56 2jxj h GLU 99 N 0.76 0.59 -0.12 0.49 4.81 -0.97 -0.53 114.58 119.60 2jxj h GLU 99 Ca 0.13 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2jxj h GLU 99 Cb 0.60 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2jxj h GLU 99 CO 0.04 0.39 0.07 -0.07 -0.73 0.00 0.00 179.01 178.71 2jxj h LEU 100 N 0.61 0.14 -0.64 1.64 3.38 -1.29 -1.89 115.31 117.26 2jxj h LEU 100 Ca 0.31 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 2jxj h LEU 100 Cb 0.26 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2jxj h LEU 100 CO -0.22 0.12 -0.07 1.56 0.09 0.00 0.00 178.44 179.92 2jxj h GLN 101 N 0.17 0.99 0.00 1.13 1.08 -1.08 -3.47 115.11 113.93 2jxj h GLN 101 Ca 0.04 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 2jxj h GLN 101 Cb 0.01 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2jxj h GLN 101 CO -0.01 1.02 0.00 0.41 -0.95 0.00 0.00 178.83 179.30 2jxj n GLY 102 N -0.37 1.70 0.02 3.46 0.00 -0.71 -5.01 105.19 104.29 2jxj n GLY 102 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 3.55 -1.29 1.61 2.88 -1.21 -5.06 113.62 114.10 2jxj n SER 103 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2jxj n SER 103 Cb 0.00 0.77 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 2jxj n SER 103 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2jxj n THR 104 N -2.12 -2.91 -3.10 2.46 -1.04 -1.22 -4.85 114.28 101.49 2jxj n THR 104 Ca -0.08 1.39 -0.40 0.00 -2.04 0.00 0.00 64.05 62.92 2jxj n THR 104 Cb 0.59 -2.16 -0.05 0.00 -1.82 0.00 0.00 70.33 66.88 2jxj n THR 104 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2jxj s LEU 105 N -4.51 4.24 -0.08 -4.42 0.20 -1.26 -4.82 118.68 108.02 2jxj s LEU 105 Ca 0.00 1.00 0.02 0.00 0.69 0.00 0.00 54.13 55.83 2jxj s LEU 105 Cb 0.00 -2.96 0.01 0.00 -0.43 0.00 0.00 46.19 42.81 2jxj s LEU 105 CO 0.00 -0.18 -0.12 -0.54 -0.29 0.00 0.00 176.35 175.22 2jxj s LYS 106 N 1.28 1.79 -0.68 1.98 -0.14 -1.26 -5.05 119.74 117.67 2jxj s LYS 106 Ca 0.32 -0.43 -0.12 0.00 -1.36 0.00 0.00 55.97 54.38 2jxj s LYS 106 Cb -0.16 -1.52 0.17 0.00 -1.68 0.00 0.00 37.83 34.64 2jxj s LYS 106 CO 0.13 -0.01 0.59 0.42 -0.76 0.00 0.00 175.35 175.72 2jxj s ILE 107 N 0.82 5.03 0.16 2.17 1.01 -1.26 -5.06 121.20 124.08 2jxj s ILE 107 Ca -0.11 -2.20 -0.30 0.00 0.00 0.00 0.00 60.65 58.03 2jxj s ILE 107 Cb -0.15 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 2jxj s ILE 107 CO 0.02 -0.93 1.31 -2.16 0.00 0.00 0.00 174.94 173.17 2jxj s PRO 108 N 0.66 4.39 -0.16 2.79 0.04 -1.26 -4.90 135.00 136.55 2jxj s PRO 108 Ca 0.12 2.01 -0.27 0.00 0.04 0.00 0.00 61.00 62.91 2jxj s PRO 108 Cb -0.19 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 2jxj s PRO 108 CO -0.04 -0.28 0.89 0.08 0.04 0.00 0.00 177.00 177.69 2jxj s VAL 109 N 0.43 4.84 -0.12 -0.36 1.01 -1.26 -4.12 120.40 120.81 2jxj s VAL 109 Ca 0.58 1.76 0.01 0.00 0.00 0.00 0.00 61.98 64.34 2jxj s VAL 109 Cb -0.35 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 2jxj s VAL 109 CO 0.35 -0.00 -0.17 -0.69 0.00 0.00 0.00 175.10 174.59 2jxj s VAL 110 N 2.26 2.63 -1.41 2.92 1.01 -0.18 -4.65 120.40 122.98 2jxj s VAL 110 Ca 0.41 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2jxj s VAL 110 Cb -0.17 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2jxj s VAL 110 CO 0.13 0.54 1.08 -0.62 0.00 0.00 0.00 175.10 176.23 2jxj n GLU 111 N 3.62 -7.18 -2.31 2.72 1.02 -1.26 -1.22 120.64 116.03 2jxj n GLU 111 Ca -0.19 0.79 -0.20 0.00 -0.02 0.00 0.00 57.16 57.54 2jxj n GLU 111 Cb 0.53 -5.80 -0.02 0.00 -0.02 0.00 0.00 31.44 26.13 2jxj n GLU 111 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jxj n ARG 112 N -4.84 -1.69 -3.99 3.49 1.74 -1.26 -4.90 116.66 105.20 2jxj n ARG 112 Ca 0.00 1.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.97 2jxj n ARG 112 Cb 0.56 -5.64 -0.13 0.00 -1.02 0.00 0.00 32.46 26.23 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 -4.89 0.25 -0.13 5.56 1.02 -0.36 -5.13 119.74 116.05 2jxj s LYS 113 Ca 0.00 -0.30 -0.29 0.00 0.02 0.00 0.00 55.97 55.39 2jxj s LYS 113 Cb 0.00 -0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.20 2jxj s LYS 113 CO 0.00 0.02 1.07 0.42 -0.92 0.00 0.00 175.35 175.94 2jxj s ILE 114 N -0.59 4.62 -0.51 2.17 1.01 -1.26 -1.01 121.20 125.62 2jxj s ILE 114 Ca -0.05 1.91 -0.28 0.00 0.00 0.00 0.00 60.65 62.24 2jxj s ILE 114 Cb -0.04 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.19 2jxj s ILE 114 CO -0.00 -0.06 1.58 -0.22 0.00 0.00 0.00 174.94 176.24 2jxj s LEU 115 N 2.48 3.41 1.04 2.97 2.96 -1.26 -4.97 118.68 125.31 2jxj s LEU 115 Ca 0.49 0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 54.83 2jxj s LEU 115 Cb -0.19 -3.07 0.21 0.00 0.50 0.00 0.00 46.19 43.64 2jxj s LEU 115 CO 0.15 -1.83 1.09 -0.67 -1.32 0.00 0.00 176.35 173.77 2jxj n ASP 116 N 10.32 -0.61 0.01 3.68 -0.08 -1.26 -4.96 116.55 123.66 2jxj n ASP 116 Ca 0.16 0.16 -0.00 0.00 -1.51 0.00 0.00 54.79 53.60 2jxj n ASP 116 Cb 0.49 -1.38 -0.00 0.00 2.34 0.00 0.00 41.12 42.57 2jxj n ASP 116 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2jxj n LEU 117 N -4.57 0.35 -0.02 -2.67 4.32 -1.26 -4.43 117.00 108.72 2jxj n LEU 117 Ca 0.08 0.05 -0.09 0.00 -0.02 0.00 0.00 56.01 56.03 2jxj n LEU 117 Cb 0.53 -0.13 -0.03 0.00 -1.62 0.00 0.00 43.42 42.18 2jxj n LEU 117 CO 0.53 -0.57 0.78 0.22 -1.22 0.00 0.00 177.39 177.13 2jxj h TYR 118 N -0.02 -0.30 -0.85 -1.77 3.20 -1.96 0.15 116.97 115.43 2jxj h TYR 118 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2jxj h TYR 118 Cb 0.02 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2jxj h TYR 118 CO -0.01 -0.18 0.45 0.00 -1.64 0.00 0.00 178.16 176.78 2jxj h ALA 119 N 0.99 1.19 -0.21 1.82 0.00 -2.00 -2.45 119.26 118.60 2jxj h ALA 119 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2jxj h ALA 119 Cb 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2jxj h ALA 119 CO -0.24 0.64 0.06 1.25 0.00 0.00 0.00 179.25 180.95 2jxj h LEU 120 N 1.19 0.31 -1.51 0.00 5.85 -1.58 -2.45 115.31 117.11 2jxj h LEU 120 Ca 0.30 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2jxj h LEU 120 Cb 0.05 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2jxj h LEU 120 CO -0.05 0.45 0.40 -1.28 -0.34 0.00 0.00 178.44 177.62 2jxj h SER 121 N 0.16 0.53 -0.22 1.25 0.87 -0.52 -2.13 113.55 113.49 2jxj h SER 121 Ca 0.07 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 2jxj h SER 121 Cb 0.26 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2jxj h SER 121 CO -0.00 0.35 -0.06 0.11 -0.53 0.00 0.00 176.83 176.70 2jxj h LYS 122 N 0.61 0.43 -0.55 2.24 1.57 -1.19 -2.68 116.57 116.99 2jxj h LYS 122 Ca 0.25 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2jxj h LYS 122 Cb 0.23 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2jxj h LYS 122 CO -0.07 0.68 0.33 0.82 -0.57 0.00 0.00 179.45 180.64 2jxj h ILE 123 N 0.15 1.06 -0.03 1.86 2.04 -0.94 -0.59 117.51 121.07 2jxj h ILE 123 Ca 0.05 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2jxj h ILE 123 Cb 0.52 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2jxj h ILE 123 CO 0.02 0.12 -0.03 0.58 0.00 0.00 0.00 178.15 178.84 2jxj h VAL 124 N 0.66 0.91 -0.39 1.67 2.07 -1.39 -2.40 116.25 117.39 2jxj h VAL 124 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2jxj h VAL 124 Cb 0.02 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2jxj h VAL 124 CO -0.09 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.75 2jxj h ALA 125 N 0.98 0.49 -0.15 1.67 0.00 -1.23 -1.66 119.26 119.37 2jxj h ALA 125 Ca 0.02 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2jxj h ALA 125 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2jxj h ALA 125 CO -0.05 -0.04 0.19 0.66 0.00 0.00 0.00 179.25 180.01 2jxj h SER 126 N 0.52 0.00 1.49 0.00 4.64 -0.88 0.22 113.55 119.54 2jxj h SER 126 Ca 0.14 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 2jxj h SER 126 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2jxj h SER 126 CO -0.03 0.00 -0.52 0.11 -0.87 0.00 0.00 176.83 175.52 2jxj h LYS 127 N 0.00 0.00 0.00 4.77 1.79 -0.82 -3.47 116.57 118.85 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 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2jxj h LYS 127 CO -0.00 0.22 0.00 0.41 -1.08 0.00 0.00 179.45 179.00 2jxj n GLY 128 N 1.20 0.59 0.00 3.86 0.00 0.74 -4.65 105.19 106.93 2jxj n GLY 128 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 3.33 0.11 -0.02 0.00 -0.83 -4.82 105.19 102.96 2jxj n GLY 129 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.09 -0.17 1.61 7.35 -1.26 -4.14 117.46 118.77 2jxj n PHE 130 Ca 0.00 0.07 -0.00 0.00 -0.76 0.00 0.00 57.45 56.75 2jxj n PHE 130 Cb 0.00 0.54 0.25 0.00 0.35 0.00 0.00 39.48 40.62 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 0.89 -0.45 -4.13 4.39 -1.95 -2.00 114.58 111.32 2jxj h GLU 131 Ca 0.00 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2jxj h GLU 131 Cb 0.00 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 2jxj h GLU 131 CO 0.00 0.65 0.24 0.52 -1.16 0.00 0.00 179.01 179.27 2jxj h MET 132 N 0.90 0.62 -0.23 2.33 2.86 -1.88 0.33 114.93 119.86 2jxj h MET 132 Ca 0.23 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 2jxj h MET 132 Cb 0.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2jxj h MET 132 CO -0.04 0.46 -0.04 0.28 1.06 0.00 0.00 176.91 178.64 2jxj h VAL 133 N 0.63 1.28 -0.07 -2.22 2.07 -1.63 -2.90 116.25 113.40 2jxj h VAL 133 Ca 0.16 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 2jxj h VAL 133 Cb 0.03 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2jxj h VAL 133 CO -0.03 0.31 -0.48 0.74 0.02 0.00 0.00 177.57 178.13 2jxj h THR 134 N 0.18 1.34 -0.27 2.57 2.02 -1.28 0.47 112.91 117.94 2jxj h THR 134 Ca 0.06 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.53 2jxj h THR 134 Cb 0.48 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2jxj h THR 134 CO 0.02 0.50 0.09 0.11 0.37 0.00 0.00 175.52 176.61 2jxj h LYS 135 N 0.15 0.38 -0.09 6.66 1.57 -0.83 -2.66 116.57 121.74 2jxj h LYS 135 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2jxj h LYS 135 Cb 0.91 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2jxj h LYS 135 CO 0.07 0.34 0.00 0.39 -0.57 0.00 0.00 179.45 179.68 2jxj n GLU 136 N -4.41 0.99 -3.11 3.15 -0.58 -1.11 -4.99 120.64 110.60 2jxj n GLU 136 Ca 0.01 -1.28 -0.23 0.00 -0.42 0.00 0.00 57.16 55.24 2jxj n GLU 136 Cb 0.14 -1.18 0.03 0.00 -0.57 0.00 0.00 31.44 29.86 2jxj n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2jxj n LYS 137 N 0.43 -4.76 0.00 3.49 5.02 0.13 -4.85 118.16 117.63 2jxj n LYS 137 Ca 0.06 0.83 0.11 0.00 -2.02 0.00 0.00 58.31 57.30 2jxj n LYS 137 Cb 0.27 -5.68 0.57 0.00 -0.02 0.00 0.00 35.03 30.17 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 -4.02 0.26 -0.12 1.97 4.76 0.57 -3.46 118.16 118.10 2jxj n LYS 138 Ca -0.09 0.07 0.11 0.00 -2.87 0.00 0.00 58.31 55.54 2jxj n LYS 138 Cb 0.60 -1.50 0.47 0.00 -1.84 0.00 0.00 35.03 32.76 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 0.00 0.53 -0.24 2.13 4.06 -1.89 0.09 115.95 120.63 2jxj h TRP 139 Ca 0.00 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 2jxj h TRP 139 Cb 0.26 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 2jxj h TRP 139 CO 0.00 0.25 -0.03 0.77 -3.56 0.00 0.00 178.44 175.87 2jxj h SER 140 N 0.49 0.34 0.06 -3.49 0.02 -1.89 -2.44 113.55 106.64 2jxj h SER 140 Ca 0.31 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.03 2jxj h SER 140 Cb 0.54 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2jxj h SER 140 CO -0.10 0.42 -0.61 0.11 -1.14 0.00 0.00 176.83 175.51 2jxj h LYS 141 N 0.35 0.55 -0.10 3.45 1.57 -1.23 -2.71 116.57 118.45 2jxj h LYS 141 Ca 0.08 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2jxj h LYS 141 Cb 0.29 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2jxj h LYS 141 CO 0.01 1.00 0.06 0.28 -0.57 0.00 0.00 179.45 180.23 2jxj h VAL 142 N 0.41 1.05 -0.32 0.50 2.07 -1.12 -2.16 116.25 116.69 2jxj h VAL 142 Ca -0.01 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2jxj h VAL 142 Cb 1.17 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2jxj h VAL 142 CO 0.11 0.04 -0.10 1.23 0.02 0.00 0.00 177.57 178.88 2jxj h GLY 143 N 0.11 0.57 1.01 2.17 0.00 -1.53 -2.86 103.07 102.54 2jxj h GLY 143 Ca 0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2jxj h GLY 143 CO -0.01 0.36 0.34 1.76 0.00 0.00 0.00 176.54 179.00 2jxj h SER 144 N 0.50 0.92 -0.30 0.19 0.02 -1.17 -2.38 113.55 111.32 2jxj h SER 144 Ca 0.09 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2jxj h SER 144 Cb 0.47 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2jxj h SER 144 CO 0.03 0.79 0.13 0.03 -1.14 0.00 0.00 176.83 176.67 2jxj h ARG 145 N 0.98 0.51 0.00 3.45 -0.00 -1.17 -1.71 114.38 116.43 2jxj h ARG 145 Ca 0.24 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.98 59.64 2jxj h ARG 145 Cb 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 29.97 29.98 2jxj h ARG 145 CO -0.03 0.44 -0.09 -0.07 0.00 0.00 0.00 179.97 180.22 2jxj h LEU 146 N 0.51 0.00 0.00 3.04 -0.00 -1.30 -3.45 115.31 114.10 2jxj h LEU 146 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2jxj h LEU 146 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 2jxj h LEU 146 CO -0.01 0.09 0.00 0.61 -0.00 0.00 0.00 178.44 179.13 2jxj n GLY 147 N -1.24 1.64 3.88 0.83 0.00 -0.65 -5.09 105.19 104.56 2jxj n GLY 147 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.47 0.02 1.61 1.51 -1.19 -5.04 117.35 115.74 2jxj s TYR 148 Ca 0.00 1.01 -0.23 0.00 -1.01 0.00 0.00 57.07 56.83 2jxj s TYR 148 Cb 0.00 -2.41 -0.05 0.00 -0.11 0.00 0.00 41.96 39.39 2jxj s TYR 148 CO 0.00 -0.06 0.70 -0.51 -1.11 0.00 0.00 175.55 174.56 2jxj s LEU 149 N -3.76 4.43 1.18 -1.29 1.43 -1.26 -4.82 118.68 114.59 2jxj s LEU 149 Ca 0.50 1.33 -0.17 0.00 -1.03 0.00 0.00 54.13 54.76 2jxj s LEU 149 Cb -0.10 -3.11 0.21 0.00 0.03 0.00 0.00 46.19 43.22 2jxj s LEU 149 CO 0.30 0.04 0.43 -2.65 0.23 0.00 0.00 176.35 174.71 2jxj n PRO 150 N 2.81 -2.58 0.00 1.29 -0.02 -1.26 -4.68 135.00 130.57 2jxj n PRO 150 Ca -0.04 -0.75 0.00 0.00 -2.02 0.00 0.00 63.50 60.69 2jxj n PRO 150 Cb 0.51 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.90 1.47 3.68 -1.23 0.00 -1.26 -5.06 105.19 104.70 2jxj n GLY 151 Ca 0.04 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.17 -0.04 1.61 3.01 -1.26 -5.01 119.74 117.88 2jxj s LYS 152 Ca 0.00 0.14 -0.22 0.00 -1.01 0.00 0.00 55.97 54.88 2jxj s LYS 152 Cb 0.00 -1.70 -0.05 0.00 -1.01 0.00 0.00 37.83 35.07 2jxj s LYS 152 CO 0.00 -3.05 0.63 0.20 0.51 0.00 0.00 175.35 173.64 2jxj s GLY 153 N -3.86 2.60 -0.04 -3.33 0.00 -1.26 -4.94 107.32 96.49 2jxj s GLY 153 Ca 0.68 0.06 0.14 0.00 0.00 0.00 0.00 44.72 45.60 2jxj s GLY 153 CO 0.56 0.95 0.28 2.41 0.00 0.00 0.00 173.10 177.30 2jxj n THR 154 N 3.29 0.14 -0.08 0.90 -1.04 -1.26 -4.50 114.28 111.72 2jxj n THR 154 Ca -0.04 -0.37 0.10 0.00 -2.04 0.00 0.00 64.05 61.70 2jxj n THR 154 Cb 0.51 0.05 0.47 0.00 -1.82 0.00 0.00 70.33 69.54 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 2.66 0.63 1.41 3.41 0.00 -1.87 -0.25 103.07 109.06 2jxj h GLY 155 Ca -0.05 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 2jxj h GLY 155 CO 0.00 0.13 -0.27 1.76 0.00 0.00 0.00 176.54 178.16 2jxj h SER 156 N 0.47 0.68 -0.10 0.19 0.02 -1.92 -1.52 113.55 111.37 2jxj h SER 156 Ca 0.27 -0.26 -0.21 0.00 -0.84 0.00 0.00 61.79 60.75 2jxj h SER 156 Cb 0.44 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.80 2jxj h SER 156 CO -0.08 0.93 -0.74 -0.07 -1.14 0.00 0.00 176.83 175.73 2jxj h LEU 157 N 0.58 0.82 -0.81 5.07 4.07 -1.48 -2.82 115.31 120.74 2jxj h LEU 157 Ca 0.07 -0.66 -0.06 0.00 0.08 0.00 0.00 57.88 57.31 2jxj h LEU 157 Cb 0.76 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 2jxj h LEU 157 CO 0.06 1.36 0.16 -0.07 -1.08 0.00 0.00 178.44 178.87 2jxj h LEU 158 N 0.35 1.00 -0.22 1.67 3.38 -1.04 -1.12 115.31 119.33 2jxj h LEU 158 Ca -0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2jxj h LEU 158 Cb 1.39 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2jxj h LEU 158 CO 0.15 0.96 0.07 0.11 0.09 0.00 0.00 178.44 179.82 2jxj h LYS 159 N 1.00 0.35 -0.39 1.13 1.79 -1.31 0.81 116.57 119.95 2jxj h LYS 159 Ca 0.21 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.58 2jxj h LYS 159 Cb 0.35 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 2jxj h LYS 159 CO 0.00 0.43 0.13 0.77 -1.08 0.00 0.00 179.45 179.71 2jxj h SER 160 N 0.19 0.56 -0.16 0.86 0.02 -1.36 0.92 113.55 114.59 2jxj h SER 160 Ca 0.07 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.70 2jxj h SER 160 Cb 0.23 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2jxj h SER 160 CO -0.00 0.61 -0.40 0.45 -1.14 0.00 0.00 176.83 176.35 2jxj h HIS 161 N 0.49 0.70 -0.08 3.45 3.86 -1.13 -3.29 115.15 119.14 2jxj h HIS 161 Ca 0.13 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.07 2jxj h HIS 161 Cb 0.24 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 2jxj h HIS 161 CO 0.01 1.02 0.04 -0.92 0.86 0.00 0.00 177.93 178.93 2jxj h TYR 162 N 0.18 0.12 -1.98 2.45 3.20 0.70 -3.27 116.97 118.37 2jxj h TYR 162 Ca -0.01 -0.01 -0.78 0.00 3.14 0.00 0.00 58.73 61.08 2jxj h TYR 162 Cb 1.01 -0.04 -0.21 0.00 1.54 0.00 0.00 36.73 39.04 2jxj h TYR 162 CO 0.10 0.20 1.54 -1.91 -1.64 0.00 0.00 178.16 176.45 2jxj n GLU 163 N -4.96 4.27 0.00 1.82 2.13 0.31 0.56 120.64 124.77 2jxj n GLU 163 Ca -0.06 -4.01 0.00 0.00 0.66 0.00 0.00 57.16 53.75 2jxj n GLU 163 Cb 0.10 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.12 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 2.22 0.00 0.00 5.31 5.12 -1.23 -4.81 116.66 123.27 2jxj n ARG 164 Ca 0.39 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 2jxj n ARG 164 Cb 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.62 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 -2.44 0.00 -0.04 0.55 -0.00 -1.24 -4.70 119.36 111.48 2jxj n ILE 165 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.72 2jxj n ILE 165 Cb 0.00 -0.33 -0.01 0.00 -0.00 0.00 0.00 39.64 39.30 2jxj n ILE 165 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2jxj n LEU 166 N -1.53 1.00 -0.09 1.39 0.00 -1.20 -4.01 117.00 112.56 2jxj n LEU 166 Ca 0.00 0.39 -0.09 0.00 0.00 0.00 0.00 56.01 56.32 2jxj n LEU 166 Cb 0.25 -0.69 -0.03 0.00 0.00 0.00 0.00 43.42 42.95 2jxj n LEU 166 CO 0.00 -0.46 0.62 0.22 0.00 0.00 0.00 177.39 177.77 2jxj h TYR 167 N -0.54 -1.01 -0.48 1.96 3.20 -0.19 -0.38 116.97 119.52 2jxj h TYR 167 Ca 0.00 0.06 0.14 0.00 3.14 0.00 0.00 58.73 62.07 2jxj h TYR 167 Cb 0.34 0.49 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2jxj h TYR 167 CO -0.15 -0.41 0.37 -1.00 -1.64 0.00 0.00 178.16 175.34 2jxj h PRO 168 N -0.31 0.00 0.17 1.82 0.13 -1.81 -2.35 132.00 129.65 2jxj h PRO 168 Ca 0.14 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2jxj h PRO 168 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2jxj h PRO 168 CO -0.51 0.00 -0.18 -0.92 -0.23 0.00 0.00 178.00 176.16 2jxj h TYR 169 N 0.00 -0.48 -0.08 1.56 3.20 -1.20 0.22 116.97 120.20 2jxj h TYR 169 Ca 0.23 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.12 2jxj h TYR 169 Cb 0.97 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 2jxj h TYR 169 CO 0.00 -0.27 -0.03 1.49 -1.64 0.00 0.00 178.16 177.71 2jxj h GLU 170 N -0.39 -0.02 -0.43 1.82 4.57 -1.41 -2.07 114.58 116.66 2jxj h GLU 170 Ca 0.01 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2jxj h GLU 170 Cb 0.37 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2jxj h GLU 170 CO -0.05 -0.01 0.28 -0.07 -1.18 0.00 0.00 179.01 177.98 2jxj h LEU 171 N -0.02 0.48 -1.27 1.64 3.38 -1.41 0.28 115.31 118.40 2jxj h LEU 171 Ca 0.04 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2jxj h LEU 171 Cb 0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2jxj h LEU 171 CO -0.09 0.35 0.51 0.15 0.09 0.00 0.00 178.44 179.45 2jxj h PHE 172 N 0.56 0.92 0.14 1.13 3.04 0.16 0.95 116.94 123.85 2jxj h PHE 172 Ca 0.16 0.02 -0.29 0.00 3.98 0.00 0.00 57.97 61.84 2jxj h PHE 172 Cb -0.05 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.16 2jxj h PHE 172 CO -0.00 0.53 -1.44 1.96 -2.02 0.00 0.00 178.31 177.34 2jxj h GLN 173 N 0.95 0.30 -1.01 1.11 4.20 -1.10 -3.34 115.11 116.22 2jxj h GLN 173 Ca 0.31 -0.50 -0.48 0.00 0.06 0.00 0.00 58.65 58.04 2jxj h GLN 173 Cb 0.06 0.19 -0.28 0.00 0.30 0.00 0.00 27.48 27.75 2jxj h GLN 173 CO -0.09 1.24 0.61 0.43 -0.67 0.00 0.00 178.83 180.35 2jxj n SER 174 N -3.86 4.11 0.00 1.46 7.64 0.00 -5.13 113.62 117.85 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 0.94 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2jxj n SER 174 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64