#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 3.45 -1.66 0.00 0.00 -1.26 -2.90 121.76 119.39 2k6u s ALA 107 Ca 0.00 1.33 -0.17 0.00 0.00 0.00 0.00 51.96 53.12 2k6u s ALA 107 Cb 0.00 -3.51 0.14 0.00 0.00 0.00 0.00 23.12 19.75 2k6u s ALA 107 CO 0.00 -0.79 0.81 0.00 0.00 0.00 0.00 175.76 175.78 2k6u n ALA 108 N 0.54 -1.30 -3.59 0.00 0.00 -1.26 -4.92 120.51 109.98 2k6u n ALA 108 Ca 0.01 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.18 2k6u n ALA 108 Cb 0.42 -3.59 -0.13 0.00 0.00 0.00 0.00 19.45 16.15 2k6u n ALA 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2k6u s THR 109 N -3.32 0.74 -0.08 0.00 2.01 -1.14 -4.98 115.64 108.87 2k6u s THR 109 Ca 0.69 -2.07 -0.09 0.00 0.31 0.00 0.00 61.69 60.53 2k6u s THR 109 Cb -0.37 -1.53 0.02 0.00 0.01 0.00 0.00 72.50 70.63 2k6u s THR 109 CO 0.91 -0.93 0.26 0.21 -0.69 0.00 0.00 174.62 174.38 2k6u s ASN 110 N 0.78 -0.25 0.00 3.53 2.47 -1.26 -4.84 114.94 115.38 2k6u s ASN 110 Ca 0.17 0.44 0.00 0.00 0.42 0.00 0.00 52.86 53.90 2k6u s ASN 110 Cb -0.23 0.49 0.00 0.00 -1.45 0.00 0.00 41.25 40.06 2k6u s ASN 110 CO -0.01 -0.14 0.00 -2.65 -3.72 0.00 0.00 177.10 170.59 2k6u n PRO 111 N 2.71 0.00 -0.32 0.43 -0.02 -1.26 -0.49 135.00 136.05 2k6u n PRO 111 Ca -0.14 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.44 2k6u n PRO 111 Cb 0.58 0.00 0.21 0.00 -0.02 0.00 0.00 33.50 34.27 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 0.37 0.09 3.55 0.00 -1.26 -0.56 120.51 119.70 2k6u n ALA 112 Ca 0.00 0.98 -0.12 0.00 0.00 0.00 0.00 53.44 54.30 2k6u n ALA 112 Cb 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.34 0.02 0.00 3.08 -1.99 -0.51 114.38 114.65 2k6u h ARG 113 Ca 0.51 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.58 2k6u h ARG 113 Cb 0.95 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2k6u h ARG 113 CO -0.89 -0.23 -0.01 -0.92 -1.07 0.00 0.00 179.97 176.86 2k6u h TYR 114 N -0.35 -0.03 -0.02 3.04 3.20 0.18 -0.33 116.97 122.66 2k6u h TYR 114 Ca 0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2k6u h TYR 114 Cb 0.38 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 2k6u h TYR 114 CO -0.20 0.02 0.06 0.00 -1.64 0.00 0.00 178.16 176.40 2k6u n LEU 117 N -2.47 0.50 0.00 0.00 4.77 -0.19 -4.60 117.00 115.00 2k6u n LEU 117 Ca -0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.04 2k6u n LEU 117 Cb 0.57 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 42.03 2k6u n LEU 117 CO 0.43 0.00 0.75 -0.24 -1.33 0.00 0.00 177.39 177.01 2k6u n SER 118 N -0.46 0.00 0.00 -1.43 2.88 -0.97 -4.99 113.62 108.65 2k6u n SER 118 Ca 0.00 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2k6u n SER 118 Cb 0.00 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2k6u n SER 118 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6u n GLY 119 N 0.17 0.64 3.24 0.46 0.00 -1.11 -5.04 105.19 103.54 2k6u n GLY 119 Ca 0.05 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 43.97 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 5.41 0.00 0.00 0.00 -2.24 -1.26 -4.76 114.28 111.43 2k6u n THR 121 Ca -0.04 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2k6u n THR 121 Cb 0.51 -0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.06 0.19 -0.78 4.15 -2.01 -3.12 115.11 113.60 2k6u h GLN 122 Ca 0.00 -0.11 -0.31 0.00 0.77 0.00 0.00 58.65 59.00 2k6u h GLN 122 Cb 0.00 0.04 0.02 0.00 0.21 0.00 0.00 27.48 27.75 2k6u h GLN 122 CO 0.00 0.72 -1.42 1.96 -1.93 0.00 0.00 178.83 178.16 2k6u h GLN 123 N 0.02 0.41 0.00 1.69 4.20 -1.98 0.11 115.11 119.55 2k6u h GLN 123 Ca -0.26 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 57.75 2k6u h GLN 123 Cb 1.99 0.26 0.00 0.00 0.30 0.00 0.00 27.48 30.03 2k6u h GLN 123 CO 0.10 1.32 0.00 -0.25 -0.67 0.00 0.00 178.83 179.33 2k6u n ASP 124 N -3.62 0.32 -0.10 1.46 9.92 -1.26 -1.46 116.55 121.81 2k6u n ASP 124 Ca -0.14 0.57 -0.22 0.00 -0.53 0.00 0.00 54.79 54.47 2k6u n ASP 124 Cb 1.07 -0.64 -0.12 0.00 -0.64 0.00 0.00 41.12 40.79 2k6u n ASP 124 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2k6u n LEU 125 N -1.85 2.52 -0.30 0.64 7.94 -1.18 -4.26 117.00 120.51 2k6u n LEU 125 Ca 0.03 0.12 0.07 0.00 -1.11 0.00 0.00 56.01 55.12 2k6u n LEU 125 Cb 0.22 -0.94 0.22 0.00 0.53 0.00 0.00 43.42 43.45 2k6u n LEU 125 CO 0.18 0.75 1.12 -0.07 -1.11 0.00 0.00 177.39 178.26 2k6u h LEU 126 N -0.35 0.60 -1.71 -1.96 3.38 -0.44 0.18 115.31 115.01 2k6u h LEU 126 Ca -0.55 0.08 0.09 0.00 0.09 0.00 0.00 57.88 57.59 2k6u h LEU 126 Cb 1.79 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2k6u h LEU 126 CO -0.15 0.27 0.54 0.71 0.09 0.00 0.00 178.44 179.90 2k6u h THR 127 N 0.69 0.16 0.04 0.22 1.35 -1.43 0.79 112.91 114.73 2k6u h THR 127 Ca 0.46 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 65.97 2k6u h THR 127 Cb 0.61 0.53 -0.05 0.00 -1.73 0.00 0.00 68.15 67.51 2k6u h THR 127 CO -0.34 0.00 -2.16 0.18 -0.25 0.00 0.00 175.52 172.96 2k6u n LEU 128 N -3.26 1.83 0.00 3.87 4.77 0.57 -4.63 117.00 120.15 2k6u n LEU 128 Ca 0.05 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2k6u n LEU 128 Cb 0.67 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2k6u n LEU 128 CO 0.20 0.71 0.00 0.00 -1.33 0.00 0.00 177.39 176.96 2k6u s PRO 130 N -2.66 3.37 0.00 0.00 0.04 -1.26 -4.23 135.00 130.25 2k6u s PRO 130 Ca 0.00 -1.10 0.00 0.00 0.04 0.00 0.00 61.00 59.94 2k6u s PRO 130 Cb 0.00 -4.67 0.00 0.00 0.04 0.00 0.00 34.50 29.87 2k6u s PRO 130 CO 0.00 -1.93 0.00 2.48 0.04 0.00 0.00 177.00 177.59 2k6u n TYR 131 N 7.83 -0.01 -0.90 0.56 4.11 -1.16 -5.14 117.16 122.45 2k6u n TYR 131 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.03 2k6u n TYR 131 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.82 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27