#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6t n ALA 107 N 0.00 -2.17 -2.16 0.00 0.00 -1.26 -5.08 120.51 109.84 2k6t n ALA 107 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2k6t n ALA 107 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2k6t n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6t n ALA 108 N 1.56 0.00 0.19 0.00 0.00 -1.26 -5.11 120.51 115.89 2k6t n ALA 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k6t n ALA 108 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k6t n ALA 108 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2k6t n THR 109 N 0.00 0.00 -3.06 0.00 5.66 -1.26 -5.06 114.28 110.56 2k6t n THR 109 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 2k6t n THR 109 Cb 0.00 -0.01 -0.02 0.00 -1.55 0.00 0.00 70.33 68.75 2k6t n THR 109 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2k6t s ASN 110 N -2.05 -0.95 0.00 1.09 -0.87 -1.26 -5.01 114.94 105.89 2k6t s ASN 110 Ca 0.00 -1.43 0.01 0.00 -1.57 0.00 0.00 52.86 49.86 2k6t s ASN 110 Cb 0.00 1.59 0.03 0.00 -0.02 0.00 0.00 41.25 42.85 2k6t s ASN 110 CO 0.00 -0.13 0.94 -0.81 -2.57 0.00 0.00 177.10 174.53 2k6t n PRO 111 N 3.69 0.00 -0.05 -0.60 -0.04 -1.26 -0.16 135.00 136.58 2k6t n PRO 111 Ca 0.15 0.42 -0.22 0.00 -0.04 0.00 0.00 63.50 63.81 2k6t n PRO 111 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 2k6t n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6t n ALA 112 N -1.42 0.84 -0.06 0.55 0.00 -1.26 -3.83 120.51 115.33 2k6t n ALA 112 Ca 0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 53.44 52.81 2k6t n ALA 112 Cb 0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 2k6t n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6t h ARG 113 N -0.46 -0.00 -0.95 0.00 -0.00 -1.73 -2.67 114.38 108.56 2k6t h ARG 113 Ca -0.40 0.00 0.26 0.00 -0.50 0.00 0.00 59.98 59.34 2k6t h ARG 113 Cb 1.68 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.60 2k6t h ARG 113 CO -0.07 0.58 0.66 0.10 0.00 0.00 0.00 179.97 181.25 2k6t h TYR 114 N -1.00 0.22 0.09 3.04 -0.00 -0.80 0.32 116.97 118.85 2k6t h TYR 114 Ca -0.00 0.01 -0.30 0.00 0.00 0.00 0.00 58.73 58.44 2k6t h TYR 114 Cb 0.59 -0.07 -0.02 0.00 0.00 0.00 0.00 36.73 37.24 2k6t h TYR 114 CO 0.16 0.04 -1.55 0.00 -0.00 0.00 0.00 178.16 176.81 2k6t h LEU 117 N 0.49 0.00 0.00 0.00 3.38 -1.56 -3.44 115.31 114.17 2k6t h LEU 117 Ca 0.53 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 58.27 2k6t h LEU 117 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2k6t h LEU 117 CO -0.25 0.59 -1.37 -1.20 0.09 0.00 0.00 178.44 176.30 2k6t n SER 118 N -4.74 1.85 0.00 -0.43 7.64 -1.01 -5.14 113.62 111.79 2k6t n SER 118 Ca -0.02 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2k6t n SER 118 Cb 0.08 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2k6t n SER 118 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k6t n GLY 119 N 1.55 3.25 3.76 0.23 0.00 0.16 -4.95 105.19 109.19 2k6t n GLY 119 Ca -0.24 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.61 2k6t n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6t s THR 121 N -2.51 4.82 -1.34 0.00 -4.23 -1.26 -4.93 115.64 106.18 2k6t s THR 121 Ca 0.41 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 2k6t s THR 121 Cb 0.00 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2k6t s THR 121 CO 0.23 -0.12 0.76 0.00 -0.54 0.00 0.00 174.62 174.95 2k6t n GLN 122 N -0.49 0.00 -0.09 3.99 6.02 -1.26 -0.44 117.38 125.11 2k6t n GLN 122 Ca -0.08 0.27 -0.18 0.00 -0.01 0.00 0.00 57.00 57.01 2k6t n GLN 122 Cb 0.55 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 30.19 2k6t n GLN 122 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2k6t h GLN 123 N 0.00 0.00 0.23 -1.09 7.50 -1.97 -2.66 115.11 117.11 2k6t h GLN 123 Ca 0.00 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.16 2k6t h GLN 123 Cb 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.53 2k6t h GLN 123 CO 0.00 0.82 -0.34 0.22 -1.50 0.00 0.00 178.83 178.03 2k6t h ASP 124 N -1.00 -0.96 -0.52 1.46 3.58 -1.13 -0.28 116.42 117.56 2k6t h ASP 124 Ca -0.25 0.10 0.11 0.00 0.42 0.00 0.00 57.03 57.41 2k6t h ASP 124 Cb 1.11 0.35 -0.03 0.00 1.72 0.00 0.00 39.33 42.48 2k6t h ASP 124 CO -0.15 -0.45 0.36 -0.07 -2.88 0.00 0.00 179.24 176.05 2k6t h LEU 125 N -0.64 0.20 -1.68 2.28 3.38 -1.03 0.31 115.31 118.13 2k6t h LEU 125 Ca 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2k6t h LEU 125 Cb 0.62 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2k6t h LEU 125 CO -0.14 0.12 -0.10 -0.07 0.09 0.00 0.00 178.44 178.34 2k6t h LEU 126 N 0.23 0.07 -0.75 1.67 3.38 -0.70 -1.56 115.31 117.63 2k6t h LEU 126 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2k6t h LEU 126 Cb 0.67 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2k6t h LEU 126 CO -0.05 0.18 -0.43 0.35 0.09 0.00 0.00 178.44 178.59 2k6t n THR 127 N -4.37 0.00 0.06 0.22 -2.24 0.93 -4.11 114.28 104.77 2k6t n THR 127 Ca -0.02 -0.20 0.09 0.00 -2.27 0.00 0.00 64.05 61.65 2k6t n THR 127 Cb 0.20 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 2k6t n THR 127 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2k6t n LEU 128 N -0.35 0.63 -4.75 3.22 4.77 -0.35 -4.93 117.00 115.24 2k6t n LEU 128 Ca 0.10 0.25 -0.34 0.00 -0.03 0.00 0.00 56.01 55.99 2k6t n LEU 128 Cb 0.42 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 2k6t n LEU 128 CO 0.28 -0.07 0.78 0.00 -1.33 0.00 0.00 177.39 177.05 2k6t n PRO 130 N -2.22 0.91 0.00 0.00 -0.02 -1.26 -5.06 135.00 127.34 2k6t n PRO 130 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2k6t n PRO 130 Cb 0.51 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14