#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6u n ALA 107 N 0.00 -2.56 0.13 0.00 0.00 -1.26 -4.95 120.51 111.87 2k6u n ALA 107 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2k6u n ALA 107 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2k6u n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6u n ALA 108 N -1.93 2.32 -3.75 0.00 0.00 -1.26 -5.16 120.51 110.72 2k6u n ALA 108 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 2k6u n ALA 108 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 2k6u n ALA 108 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k6u n THR 109 N -3.24 0.00 -0.93 0.00 -2.24 -1.26 -5.15 114.28 101.46 2k6u n THR 109 Ca 0.00 -1.44 -0.34 0.00 -2.27 0.00 0.00 64.05 59.99 2k6u n THR 109 Cb 0.00 0.74 0.09 0.00 -2.10 0.00 0.00 70.33 69.06 2k6u n THR 109 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k6u n ASN 110 N -2.16 -2.96 0.00 3.42 5.03 -1.26 -4.73 115.26 112.61 2k6u n ASN 110 Ca 0.04 0.34 0.00 0.00 0.87 0.00 0.00 54.58 55.83 2k6u n ASN 110 Cb 0.37 -1.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.04 2k6u n ASN 110 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 2k6u n PRO 111 N -0.45 0.00 -0.33 3.52 -0.02 -1.26 -1.31 135.00 135.16 2k6u n PRO 111 Ca 0.05 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.69 2k6u n PRO 111 Cb 0.53 -0.21 0.36 0.00 -0.02 0.00 0.00 33.50 34.16 2k6u n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k6u h ALA 112 N -2.26 1.65 -0.71 3.55 0.00 -1.97 0.14 119.26 119.67 2k6u h ALA 112 Ca 0.00 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2k6u h ALA 112 Cb 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2k6u h ALA 112 CO 0.00 -0.32 0.34 0.00 0.00 0.00 0.00 179.25 179.27 2k6u h ARG 113 N 0.49 0.54 0.06 0.00 2.47 -1.95 0.79 114.38 116.77 2k6u h ARG 113 Ca 0.61 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 59.30 2k6u h ARG 113 Cb 1.18 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 2k6u h ARG 113 CO -0.51 0.36 -0.03 -0.92 0.56 0.00 0.00 179.97 179.44 2k6u h TYR 114 N 0.56 -0.07 0.00 3.04 3.20 0.59 -2.46 116.97 121.82 2k6u h TYR 114 Ca 0.36 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2k6u h TYR 114 Cb 0.41 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2k6u h TYR 114 CO -0.12 0.34 0.00 0.00 -1.64 0.00 0.00 178.16 176.74 2k6u n LEU 117 N -4.11 0.81 0.26 0.00 4.77 -0.95 -4.57 117.00 113.21 2k6u n LEU 117 Ca -0.38 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 55.76 2k6u n LEU 117 Cb 0.82 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.86 2k6u n LEU 117 CO 0.21 0.00 0.32 0.77 -1.33 0.00 0.00 177.39 177.36 2k6u h SER 118 N 0.00 -0.59 -0.97 -1.43 4.64 -1.81 -3.50 113.55 109.88 2k6u h SER 118 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2k6u h SER 118 Cb 0.00 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2k6u h SER 118 CO 0.00 -0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 2k6u n GLY 119 N -0.22 -1.75 3.50 -0.77 0.00 -1.19 -5.05 105.19 99.70 2k6u n GLY 119 Ca -0.09 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2k6u n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6u s THR 121 N 2.39 2.11 0.53 0.00 -4.23 -1.26 -4.78 115.64 110.40 2k6u s THR 121 Ca -0.04 -0.18 0.30 0.00 -1.18 0.00 0.00 61.69 60.59 2k6u s THR 121 Cb -0.07 -2.93 0.46 0.00 1.34 0.00 0.00 72.50 71.30 2k6u s THR 121 CO -0.18 0.00 1.91 -0.61 -0.54 0.00 0.00 174.62 175.20 2k6u h GLN 122 N -1.02 0.02 0.01 3.99 4.15 -2.02 0.12 115.11 120.35 2k6u h GLN 122 Ca -0.44 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.98 2k6u h GLN 122 Cb 1.29 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2k6u h GLN 122 CO 0.51 0.01 -0.00 1.96 -1.93 0.00 0.00 178.83 179.38 2k6u h GLN 123 N 0.02 -0.01 0.00 1.69 1.08 -1.97 0.34 115.11 116.27 2k6u h GLN 123 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 2k6u h GLN 123 Cb 1.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.99 2k6u h GLN 123 CO -0.01 0.78 0.00 -0.44 -0.95 0.00 0.00 178.83 178.20 2k6u h ASP 124 N -0.81 0.00 0.19 1.46 3.32 -1.53 0.11 116.42 119.17 2k6u h ASP 124 Ca -0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 2k6u h ASP 124 Cb 0.79 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2k6u h ASP 124 CO 0.00 0.00 -1.88 0.25 -1.72 0.00 0.00 179.24 175.89 2k6u h LEU 125 N 0.00 0.44 -1.89 1.55 5.85 -0.80 -3.33 115.31 117.14 2k6u h LEU 125 Ca 0.00 -0.86 0.11 0.00 0.84 0.00 0.00 57.88 57.97 2k6u h LEU 125 Cb 0.06 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2k6u h LEU 125 CO 0.00 1.76 0.32 0.25 -0.34 0.00 0.00 178.44 180.43 2k6u h LEU 126 N 0.08 0.11 -1.62 2.25 5.85 0.22 0.19 115.31 122.39 2k6u h LEU 126 Ca -0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2k6u h LEU 126 Cb 2.05 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.06 2k6u h LEU 126 CO 0.12 0.07 0.00 1.07 -0.34 0.00 0.00 178.44 179.36 2k6u n THR 127 N -4.44 0.67 -0.65 1.05 5.66 -0.37 -3.86 114.28 112.34 2k6u n THR 127 Ca 0.08 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 2k6u n THR 127 Cb 0.45 0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 2k6u n THR 127 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2k6u n LEU 128 N 0.66 0.18 -0.10 1.09 4.77 0.49 -4.93 117.00 119.15 2k6u n LEU 128 Ca 0.14 -0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 2k6u n LEU 128 Cb 0.40 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2k6u n LEU 128 CO 0.10 0.04 -0.71 0.00 -1.33 0.00 0.00 177.39 175.50 2k6u n PRO 130 N -4.46 2.36 0.10 0.00 -0.04 -1.26 -3.64 135.00 128.06 2k6u n PRO 130 Ca -0.23 -1.98 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 2k6u n PRO 130 Cb 0.55 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 2k6u n PRO 130 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k6u n TYR 131 N 5.60 -2.43 0.83 0.54 4.02 -1.26 -5.11 117.16 119.34 2k6u n TYR 131 Ca 0.54 0.54 0.10 0.00 -0.01 0.00 0.00 57.90 59.06 2k6u n TYR 131 Cb 0.30 1.40 0.08 0.00 -0.02 0.00 0.00 39.34 41.10 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26