#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 0.00 -2.91 0.00 0.00 -1.26 -5.14 120.51 111.20 2k6t n ALA 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k6t n ALA 107 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -1.00 0.00 0.00 -1.26 -5.14 120.51 113.11 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 -0.35 0.00 -2.69 0.00 5.66 -1.26 -4.95 114.28 110.70 2k6t n THR 109 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 2k6t n THR 109 Cb 0.00 -1.70 -0.03 0.00 -1.55 0.00 0.00 70.33 67.05 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 -1.12 6.38 0.00 1.09 -0.87 -1.26 -4.88 114.94 114.27 2k6t s ASN 110 Ca 0.00 -0.15 0.00 0.00 -1.57 0.00 0.00 52.86 51.14 2k6t s ASN 110 Cb 0.00 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.73 2k6t s ASN 110 CO 0.00 -1.41 0.70 -0.81 -2.57 0.00 0.00 177.10 173.02 2k6t n PRO 111 N 8.10 0.00 -0.08 -0.60 -0.04 -1.26 -0.24 135.00 140.88 2k6t n PRO 111 Ca 0.05 0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2k6t n PRO 111 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 2k6t n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6t h ALA 112 N 1.97 0.09 0.00 0.55 0.00 -1.99 -3.14 119.26 116.74 2k6t h ALA 112 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 2k6t h ALA 112 Cb 0.01 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2k6t h ALA 112 CO 0.00 0.38 -0.33 0.00 0.00 0.00 0.00 179.25 179.30 2k6t h ARG 113 N -1.00 0.00 0.71 0.00 -0.00 -1.84 -2.02 114.38 110.23 2k6t h ARG 113 Ca -0.12 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.32 2k6t h ARG 113 Cb 0.80 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.78 2k6t h ARG 113 CO -0.07 0.33 -0.34 -0.92 0.00 0.00 0.00 179.97 178.97 2k6t h TYR 114 N 0.00 -0.89 0.00 3.04 3.20 -0.77 -2.29 116.97 119.26 2k6t h TYR 114 Ca -0.00 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.73 2k6t h TYR 114 Cb 1.03 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.58 2k6t h TYR 114 CO 0.00 -0.52 -0.57 0.00 -1.64 0.00 0.00 178.16 175.43 2k6t h LEU 117 N 0.58 -0.02 0.00 0.00 3.38 -1.23 -3.43 115.31 114.59 2k6t h LEU 117 Ca 0.27 -0.03 -0.29 0.00 0.09 0.00 0.00 57.88 57.92 2k6t h LEU 117 Cb 0.32 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2k6t h LEU 117 CO -0.08 0.49 -2.10 -1.20 0.09 0.00 0.00 178.44 175.64 2k6t n SER 118 N -4.79 2.43 0.00 -0.43 7.64 -1.08 -5.13 113.62 112.26 2k6t n SER 118 Ca -0.01 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2k6t n SER 118 Cb 0.03 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 2.55 2.91 3.22 0.23 0.00 0.29 -5.00 105.19 109.39 2k6t n GLY 119 Ca -0.34 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.06 3.36 -2.00 0.00 -4.23 -1.26 -4.84 115.64 105.61 2k6t s THR 121 Ca 0.03 0.05 0.08 0.00 -1.18 0.00 0.00 61.69 60.68 2k6t s THR 121 Cb -0.09 -3.37 0.24 0.00 1.34 0.00 0.00 72.50 70.61 2k6t s THR 121 CO 0.03 -0.41 0.95 0.00 -0.54 0.00 0.00 174.62 174.65 2k6t n GLN 122 N -2.74 0.26 -0.10 3.99 6.02 -1.26 -1.00 117.38 122.55 2k6t n GLN 122 Ca 0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.87 2k6t n GLN 122 Cb 0.58 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.27 2k6t n GLN 122 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2k6t n GLN 123 N -1.00 0.53 0.11 -1.09 6.02 -1.26 -2.88 117.38 117.82 2k6t n GLN 123 Ca 0.06 0.50 -0.13 0.00 -0.01 0.00 0.00 57.00 57.42 2k6t n GLN 123 Cb 0.03 -1.68 -0.06 0.00 1.02 0.00 0.00 30.24 29.56 2k6t n GLN 123 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2k6t h ASP 124 N -1.00 -0.70 -0.49 1.08 3.32 -1.58 -0.16 116.42 116.89 2k6t h ASP 124 Ca -0.28 0.08 0.07 0.00 0.02 0.00 0.00 57.03 56.92 2k6t h ASP 124 Cb 1.11 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.89 2k6t h ASP 124 CO -0.17 -0.34 0.33 -0.07 -1.72 0.00 0.00 179.24 177.28 2k6t h LEU 125 N -0.45 0.34 -1.86 1.55 3.38 -1.28 0.27 115.31 117.25 2k6t h LEU 125 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k6t h LEU 125 Cb 0.48 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k6t h LEU 125 CO -0.14 0.22 -0.12 -0.07 0.09 0.00 0.00 178.44 178.42 2k6t h LEU 126 N 0.38 0.00 -1.00 1.67 3.38 -0.92 -1.23 115.31 117.59 2k6t h LEU 126 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2k6t h LEU 126 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2k6t h LEU 126 CO -0.05 0.12 -0.39 0.35 0.09 0.00 0.00 178.44 178.56 2k6t n THR 127 N -4.15 0.00 0.23 0.22 -2.24 0.77 -4.12 114.28 104.98 2k6t n THR 127 Ca -0.02 -0.26 0.11 0.00 -2.27 0.00 0.00 64.05 61.61 2k6t n THR 127 Cb 0.20 1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.00 0.55 -4.77 3.22 4.77 -0.22 -4.93 117.00 115.62 2k6t n LEU 128 Ca 0.10 0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 55.88 2k6t n LEU 128 Cb 0.46 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2k6t n LEU 128 CO 0.27 -0.06 0.74 0.00 -1.33 0.00 0.00 177.39 177.01 2k6t n PRO 130 N -2.42 1.19 0.00 0.00 -0.05 -1.26 -5.06 135.00 127.39 2k6t n PRO 130 Ca 0.11 -0.45 0.00 0.00 -0.05 0.00 0.00 63.50 63.11 2k6t n PRO 130 Cb 0.52 -1.49 0.00 0.00 -0.05 0.00 0.00 33.50 32.48 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11