#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 2.46 -3.03 0.00 0.00 -1.26 -4.94 120.51 113.73 2k6t n ALA 107 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2k6t n ALA 107 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.03 0.00 -1.00 0.00 0.00 -1.26 -5.13 120.51 114.15 2k6t n ALA 108 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2k6t n ALA 108 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -3.19 0.00 5.66 -1.26 -4.94 114.28 110.55 2k6t n THR 109 Ca 0.00 0.17 -0.10 0.00 -3.05 0.00 0.00 64.05 61.07 2k6t n THR 109 Cb 0.00 -0.42 -0.04 0.00 -1.55 0.00 0.00 70.33 68.32 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 -1.25 -0.17 0.00 1.09 -0.87 -1.26 -4.88 114.94 107.60 2k6t s ASN 110 Ca 0.00 -1.56 0.00 0.00 -1.57 0.00 0.00 52.86 49.73 2k6t s ASN 110 Cb 0.00 1.15 0.00 0.00 -0.02 0.00 0.00 41.25 42.38 2k6t s ASN 110 CO 0.00 -0.18 0.66 -0.81 -2.57 0.00 0.00 177.10 174.21 2k6t n PRO 111 N 3.84 0.00 -0.09 -0.60 -0.04 -1.26 -0.03 135.00 136.81 2k6t n PRO 111 Ca 0.15 0.20 -0.21 0.00 -0.04 0.00 0.00 63.50 63.60 2k6t n PRO 111 Cb 0.51 -1.53 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 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 1.76 0.22 0.00 0.55 0.00 -1.98 -3.08 119.26 116.73 2k6t h ALA 112 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 54.91 53.69 2k6t h ALA 112 Cb 0.05 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2k6t h ALA 112 CO 0.00 0.61 -0.59 0.00 0.00 0.00 0.00 179.25 179.27 2k6t h ARG 113 N -0.96 0.00 0.25 0.00 3.08 -1.71 -2.85 114.38 112.20 2k6t h ARG 113 Ca -0.29 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 2k6t h ARG 113 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2k6t h ARG 113 CO -0.16 0.59 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.28 2k6t h TYR 114 N 0.00 -0.32 0.00 3.04 3.20 -0.62 -2.82 116.97 119.45 2k6t h TYR 114 Ca -0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2k6t h TYR 114 Cb 1.39 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 2k6t h TYR 114 CO 0.00 0.05 -0.20 0.00 -1.64 0.00 0.00 178.16 176.38 2k6t h LEU 117 N -0.44 0.41 0.00 0.00 3.38 -1.44 -3.41 115.31 113.82 2k6t h LEU 117 Ca -0.04 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 2k6t h LEU 117 Cb 0.33 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2k6t h LEU 117 CO 0.06 1.30 -0.70 -1.20 0.09 0.00 0.00 178.44 178.00 2k6t n SER 118 N -3.56 1.67 0.00 -0.43 7.64 -0.42 -5.12 113.62 113.40 2k6t n SER 118 Ca -0.08 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2k6t n SER 118 Cb 0.98 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 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 2.11 3.14 3.04 0.23 0.00 0.22 -4.97 105.19 108.96 2k6t n GLY 119 Ca -0.10 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.99 2.44 -2.00 0.00 -4.23 -1.26 -4.84 115.64 104.75 2k6t s THR 121 Ca -0.11 -0.37 0.07 0.00 -1.18 0.00 0.00 61.69 60.10 2k6t s THR 121 Cb -0.06 -3.02 0.20 0.00 1.34 0.00 0.00 72.50 70.96 2k6t s THR 121 CO 0.01 -0.02 0.82 0.00 -0.54 0.00 0.00 174.62 174.88 2k6t n GLN 122 N -2.75 0.33 -0.10 3.99 6.02 -1.26 -1.13 117.38 122.48 2k6t n GLN 122 Ca 0.08 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.91 2k6t n GLN 122 Cb 0.60 -1.33 -0.07 0.00 1.02 0.00 0.00 30.24 30.47 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 -0.83 0.53 0.10 -1.09 6.02 -1.26 -3.12 117.38 117.74 2k6t n GLN 123 Ca 0.05 0.42 -0.12 0.00 -0.01 0.00 0.00 57.00 57.34 2k6t n GLN 123 Cb 0.02 -1.61 -0.05 0.00 1.02 0.00 0.00 30.24 29.62 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 -0.57 -0.54 1.08 5.19 -1.66 0.95 116.42 119.87 2k6t h ASP 124 Ca -0.26 0.07 0.09 0.00 -0.62 0.00 0.00 57.03 56.30 2k6t h ASP 124 Cb 1.09 0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.79 2k6t h ASP 124 CO -0.16 -0.28 0.36 -0.07 -3.12 0.00 0.00 179.24 175.97 2k6t h LEU 125 N -0.38 0.32 -0.91 1.55 3.38 -1.35 0.24 115.31 118.15 2k6t h LEU 125 Ca 0.03 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2k6t h LEU 125 Cb 0.41 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2k6t h LEU 125 CO -0.12 0.20 -0.19 -0.07 0.09 0.00 0.00 178.44 178.35 2k6t h LEU 126 N 0.35 0.58 -0.12 1.67 3.38 -0.98 -2.26 115.31 117.95 2k6t h LEU 126 Ca 0.24 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2k6t h LEU 126 Cb 0.50 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2k6t h LEU 126 CO -0.06 0.78 -0.09 0.35 0.09 0.00 0.00 178.44 179.51 2k6t n THR 127 N -4.15 0.00 0.00 0.22 -2.24 0.69 -4.32 114.28 104.48 2k6t n THR 127 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2k6t n THR 127 Cb 0.38 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.15 0.09 0.00 3.22 4.77 -0.32 -5.02 117.00 118.58 2k6t n LEU 128 Ca 0.13 0.16 0.02 0.00 -0.03 0.00 0.00 56.01 56.29 2k6t n LEU 128 Cb 0.27 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2k6t n LEU 128 CO 0.25 -0.46 -0.02 0.00 -1.33 0.00 0.00 177.39 175.82 2k6t s PRO 130 N -0.36 4.76 0.00 0.00 0.05 -1.26 -5.00 135.00 133.19 2k6t s PRO 130 Ca 0.00 1.43 0.00 0.00 0.05 0.00 0.00 61.00 62.48 2k6t s PRO 130 Cb 0.00 -3.12 0.00 0.00 0.05 0.00 0.00 34.50 31.43 2k6t s PRO 130 CO 0.00 0.44 0.00 0.66 0.05 0.00 0.00 177.00 178.15