#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6u s ALA 107 N 0.00 2.94 0.00 0.00 0.00 -1.26 -5.09 121.76 118.36 2k6u s ALA 107 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2k6u s ALA 107 Cb 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2k6u s ALA 107 CO 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 175.76 176.24 2k6u s ALA 108 N -0.64 0.31 -0.75 0.00 0.00 -1.26 -5.09 121.76 114.32 2k6u s ALA 108 Ca 0.10 -0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.56 2k6u s ALA 108 Cb -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2k6u s ALA 108 CO 0.02 0.05 1.61 0.95 0.00 0.00 0.00 175.76 178.38 2k6u s THR 109 N -0.29 3.57 0.14 0.00 -4.23 -1.26 -4.59 115.64 108.99 2k6u s THR 109 Ca -0.01 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2k6u s THR 109 Cb -0.03 -4.45 0.00 0.00 1.34 0.00 0.00 72.50 69.36 2k6u s THR 109 CO -0.00 -1.40 0.00 0.59 -0.54 0.00 0.00 174.62 173.27 2k6u n ASN 110 N 11.18 -7.55 0.00 3.99 4.13 -1.26 -4.07 115.26 121.68 2k6u n ASN 110 Ca 0.18 1.14 0.00 0.00 1.68 0.00 0.00 54.58 57.58 2k6u n ASN 110 Cb 0.50 -4.22 0.00 0.00 -1.54 0.00 0.00 39.78 34.52 2k6u n ASN 110 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2k6u n PRO 111 N 1.50 0.00 -0.40 3.52 -0.02 -1.26 -1.48 135.00 136.85 2k6u n PRO 111 Ca 0.00 0.00 0.36 0.00 -2.02 0.00 0.00 63.50 61.84 2k6u n PRO 111 Cb 0.00 0.00 0.62 0.00 -0.02 0.00 0.00 33.50 34.10 2k6u n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k6u n ALA 112 N -3.00 1.20 0.22 3.55 0.00 -1.26 0.08 120.51 121.30 2k6u n ALA 112 Ca 0.00 0.88 -0.15 0.00 0.00 0.00 0.00 53.44 54.17 2k6u n ALA 112 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 2k6u n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6u h ARG 113 N 0.00 -0.48 -0.28 0.00 -0.00 -1.91 0.15 114.38 111.86 2k6u h ARG 113 Ca 0.83 0.03 -0.08 0.00 -0.50 0.00 0.00 59.98 60.27 2k6u h ARG 113 Cb 2.53 0.11 -0.02 0.00 0.00 0.00 0.00 29.97 32.59 2k6u h ARG 113 CO -0.54 -0.30 -0.15 -0.92 0.00 0.00 0.00 179.97 178.06 2k6u h TYR 114 N -0.53 0.53 0.00 3.04 3.20 0.78 -1.12 116.97 122.88 2k6u h TYR 114 Ca -0.05 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.73 2k6u h TYR 114 Cb 0.40 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2k6u h TYR 114 CO -0.04 0.62 0.00 0.00 -1.64 0.00 0.00 178.16 177.10 2k6u n LEU 117 N -2.49 0.48 0.18 0.00 4.77 -0.48 -4.63 117.00 114.83 2k6u n LEU 117 Ca -0.18 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.85 2k6u n LEU 117 Cb 0.85 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 42.25 2k6u n LEU 117 CO 0.44 0.00 0.65 0.28 -1.33 0.00 0.00 177.39 177.43 2k6u h SER 118 N 0.00 0.00 -4.70 -1.43 0.02 -1.82 -3.49 113.55 102.13 2k6u h SER 118 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k6u h SER 118 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k6u h SER 118 CO 0.00 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 2k6u n GLY 119 N 0.22 0.69 3.55 -3.77 0.00 -0.99 -5.06 105.19 99.83 2k6u n GLY 119 Ca -0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 46.02 43.80 2k6u n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6u n THR 121 N 4.81 0.00 0.20 0.00 -2.24 -1.26 -4.91 114.28 110.88 2k6u n THR 121 Ca -0.13 -0.30 0.06 0.00 -2.27 0.00 0.00 64.05 61.41 2k6u n THR 121 Cb 0.53 -1.56 0.43 0.00 -2.10 0.00 0.00 70.33 67.64 2k6u n THR 121 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2k6u h GLN 122 N 0.00 0.00 -0.06 -0.78 4.15 -2.02 -2.82 115.11 113.58 2k6u h GLN 122 Ca -0.09 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.26 2k6u h GLN 122 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2k6u h GLN 122 CO 0.08 0.32 -0.24 1.96 -1.93 0.00 0.00 178.83 179.02 2k6u h GLN 123 N 0.00 0.27 0.00 1.69 1.08 -1.98 0.17 115.11 116.34 2k6u h GLN 123 Ca -0.00 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2k6u h GLN 123 Cb 0.66 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 2k6u h GLN 123 CO 0.04 0.85 0.00 -0.44 -0.95 0.00 0.00 178.83 178.33 2k6u h ASP 124 N -0.25 0.00 0.08 1.46 5.19 -1.90 -2.06 116.42 118.94 2k6u h ASP 124 Ca -0.01 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.07 2k6u h ASP 124 Cb 0.88 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.37 2k6u h ASP 124 CO 0.05 0.00 -1.82 -0.11 -3.12 0.00 0.00 179.24 174.24 2k6u n LEU 125 N -2.79 2.41 -0.34 1.55 7.94 -1.07 -3.44 117.00 121.26 2k6u n LEU 125 Ca -0.01 0.26 0.06 0.00 -1.11 0.00 0.00 56.01 55.21 2k6u n LEU 125 Cb 0.17 -1.06 0.14 0.00 0.53 0.00 0.00 43.42 43.20 2k6u n LEU 125 CO 0.20 0.68 0.68 0.25 -1.11 0.00 0.00 177.39 178.10 2k6u h LEU 126 N -0.28 -0.84 -0.60 -1.96 6.46 0.06 0.88 115.31 119.04 2k6u h LEU 126 Ca -0.42 0.28 -0.05 0.00 -0.12 0.00 0.00 57.88 57.57 2k6u h LEU 126 Cb 1.80 0.57 -0.01 0.00 -0.73 0.00 0.00 40.66 42.30 2k6u h LEU 126 CO -0.02 -0.31 -0.23 0.00 -0.62 0.00 0.00 178.44 177.25 2k6u h THR 127 N 0.00 0.47 -0.30 1.05 1.03 -1.65 -2.66 112.91 110.85 2k6u h THR 127 Ca 0.46 -1.35 0.00 0.00 -0.01 0.00 0.00 66.41 65.51 2k6u h THR 127 Cb 0.73 1.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.79 2k6u h THR 127 CO -0.96 0.23 0.00 0.18 -0.01 0.00 0.00 175.52 174.96 2k6u n LEU 128 N -3.25 2.40 -4.04 0.00 4.77 0.29 -4.95 117.00 112.22 2k6u n LEU 128 Ca 0.02 -1.21 -0.35 0.00 -0.03 0.00 0.00 56.01 54.43 2k6u n LEU 128 Cb 0.53 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2k6u n LEU 128 CO 0.35 0.44 -1.68 0.00 -1.33 0.00 0.00 177.39 175.17 2k6u n PRO 130 N 1.46 0.00 0.00 0.00 -0.02 -1.26 -4.69 135.00 130.50 2k6u n PRO 130 Ca -0.01 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.61 2k6u n PRO 130 Cb 0.68 -0.76 0.60 0.00 -0.02 0.00 0.00 33.50 34.01 2k6u n PRO 130 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2k6u n TYR 131 N 4.35 0.00 -1.66 6.00 0.18 -1.26 -5.24 117.16 119.53 2k6u n TYR 131 Ca 0.49 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.27 2k6u n TYR 131 Cb 0.09 -0.46 0.00 0.00 -0.38 0.00 0.00 39.34 38.59 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19