#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7k n VAL 94 N 0.00 0.00 0.00 0.00 0.31 -1.26 -4.90 118.33 112.48 1y7k n VAL 94 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1y7k n VAL 94 Cb 0.00 0.79 0.00 0.00 -0.91 0.00 0.00 33.84 33.72 1y7k n VAL 94 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1y7k n ALA 95 N -0.59 0.00 0.00 3.52 0.00 -1.26 -2.61 120.51 119.57 1y7k n ALA 95 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1y7k n ALA 95 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1y7k n ALA 95 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1y7k n THR 96 N 0.00 0.00 -0.82 0.00 -1.04 -1.26 -4.34 114.28 106.82 1y7k n THR 96 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 1y7k n THR 96 Cb 0.00 0.00 0.39 0.00 -1.82 0.00 0.00 70.33 68.90 1y7k n THR 96 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1y7k n ARG 97 N -0.83 4.70 -4.43 -2.82 1.74 -1.25 -1.09 116.66 112.67 1y7k n ARG 97 Ca 0.00 -3.06 -0.25 0.00 -0.77 0.00 0.00 57.85 53.77 1y7k n ARG 97 Cb 0.00 -2.21 -0.10 0.00 -1.02 0.00 0.00 32.46 29.13 1y7k n ARG 97 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1y7k s ASN 98 N -0.77 3.68 0.46 0.55 2.47 -1.07 -4.77 114.94 115.48 1y7k s ASN 98 Ca 0.53 -0.94 -0.21 0.00 0.42 0.00 0.00 52.86 52.66 1y7k s ASN 98 Cb 0.40 -0.36 -0.09 0.00 -1.45 0.00 0.00 41.25 39.75 1y7k s ASN 98 CO 0.17 0.06 1.04 -0.55 -3.72 0.00 0.00 177.10 174.09 1y7k s SER 99 N -3.32 6.46 -1.08 -4.21 0.15 -1.24 -0.45 113.70 110.01 1y7k s SER 99 Ca 0.28 1.94 -0.23 0.00 0.70 0.00 0.00 55.95 58.64 1y7k s SER 99 Cb -0.06 -2.56 -0.11 0.00 -1.71 0.00 0.00 66.02 61.57 1y7k s SER 99 CO 0.14 -0.70 1.93 0.00 1.20 0.00 0.00 173.24 175.82 1y7k s LYS 101 N 6.29 3.81 0.68 0.00 -2.85 -1.26 -4.85 119.74 121.55 1y7k s LYS 101 Ca 0.67 1.20 -0.12 0.00 -1.00 0.00 0.00 55.97 56.73 1y7k s LYS 101 Cb 0.02 -3.94 -0.00 0.00 -2.06 0.00 0.00 37.83 31.86 1y7k s LYS 101 CO 0.14 -1.26 1.06 -1.25 0.10 0.00 0.00 175.35 174.14 1y7k s PRO 102 N 4.44 3.01 0.00 1.78 0.04 -1.26 -3.91 135.00 139.10 1y7k s PRO 102 Ca 0.59 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 1y7k s PRO 102 Cb -0.17 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1y7k s PRO 102 CO 0.26 -1.04 1.19 -1.25 0.04 0.00 0.00 177.00 176.20 1y7k s PRO 103 N -4.89 4.40 -0.36 0.56 0.04 -1.26 -5.15 135.00 128.34 1y7k s PRO 103 Ca 0.59 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.35 1y7k s PRO 103 Cb -0.14 -3.46 0.15 0.00 0.04 0.00 0.00 34.50 31.08 1y7k s PRO 103 CO 0.52 -0.34 0.30 0.00 0.04 0.00 0.00 177.00 177.52 1y7k s ALA 104 N 1.64 0.17 -1.20 8.56 0.00 -1.25 -4.97 121.76 124.71 1y7k s ALA 104 Ca 0.57 -1.34 0.22 0.00 0.00 0.00 0.00 51.96 51.42 1y7k s ALA 104 Cb -0.27 -1.83 1.03 0.00 0.00 0.00 0.00 23.12 22.05 1y7k s ALA 104 CO 0.26 -2.10 1.72 -0.35 0.00 0.00 0.00 175.76 175.28 1y7k n PRO 105 N 4.22 0.15 -3.36 0.00 -0.04 -1.26 -4.69 135.00 130.02 1y7k n PRO 105 Ca 0.11 0.10 0.02 0.00 -0.04 0.00 0.00 63.50 63.69 1y7k n PRO 105 Cb 0.42 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 1y7k n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7k s ALA 106 N -2.80 -2.92 0.92 0.55 0.00 -1.26 -5.11 121.76 111.14 1y7k s ALA 106 Ca 0.16 1.94 -0.08 0.00 0.00 0.00 0.00 51.96 53.97 1y7k s ALA 106 Cb 0.15 -2.12 0.13 0.00 0.00 0.00 0.00 23.12 21.27 1y7k s ALA 106 CO 0.37 -0.82 0.29 0.00 0.00 0.00 0.00 175.76 175.61 1y7k s ASP 109 N -4.74 2.27 0.00 0.00 1.01 -1.26 -4.99 116.67 108.96 1y7k s ASP 109 Ca -0.04 -0.40 0.21 0.00 0.71 0.00 0.00 52.55 53.03 1y7k s ASP 109 Cb 0.11 -1.04 1.23 0.00 1.01 0.00 0.00 42.92 44.22 1y7k s ASP 109 CO 0.34 0.08 1.65 -0.81 0.21 0.00 0.00 175.17 176.64 1y7k n PRO 110 N 3.70 0.75 -0.05 8.23 -0.04 -1.26 -1.61 135.00 144.71 1y7k n PRO 110 Ca -0.21 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.27 1y7k n PRO 110 Cb 0.52 -1.43 0.05 0.00 -0.04 0.00 0.00 33.50 32.61 1y7k n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7k s ALA 112 N -0.79 2.49 0.00 0.00 0.00 -0.63 -4.03 121.76 118.81 1y7k s ALA 112 Ca 0.09 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.92 1y7k s ALA 112 Cb 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1y7k s ALA 112 CO 0.07 -0.21 0.00 0.45 0.00 0.00 0.00 175.76 176.07 1y7k n SER 113 N 4.39 0.55 -4.85 0.00 2.88 0.11 -4.20 113.62 112.49 1y7k n SER 113 Ca -0.20 -0.40 -0.32 0.00 -1.33 0.00 0.00 58.87 56.63 1y7k n SER 113 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 1y7k n SER 113 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7k s TYR 115 N -2.16 -0.75 -0.38 0.00 5.04 0.16 -4.60 117.35 114.67 1y7k s TYR 115 Ca 0.55 1.04 -0.07 0.00 -2.44 0.00 0.00 57.07 56.14 1y7k s TYR 115 Cb -0.10 0.09 0.06 0.00 0.35 0.00 0.00 41.96 42.35 1y7k s TYR 115 CO 0.21 -0.60 0.17 0.00 -1.34 0.00 0.00 175.55 174.00 1y7k h ARG 117 N 8.28 0.26 0.00 0.00 3.08 -1.37 -3.40 114.38 121.23 1y7k h ARG 117 Ca -0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1y7k h ARG 117 Cb 1.08 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1y7k h ARG 117 CO 0.67 0.17 0.00 1.19 -1.07 0.00 0.00 179.97 180.93 1y7k n PHE 118 N -5.16 -0.32 0.01 3.04 3.72 -1.26 -5.05 117.46 112.44 1y7k n PHE 118 Ca 0.15 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1y7k n PHE 118 Cb 0.49 0.20 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 1y7k n PHE 118 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1y7k n PHE 119 N -2.82 -1.01 -2.38 1.38 -0.00 -1.26 -4.98 117.46 106.37 1y7k n PHE 119 Ca 0.00 0.05 -0.20 0.00 -0.00 0.00 0.00 57.45 57.30 1y7k n PHE 119 Cb 0.00 0.31 0.02 0.00 -0.00 0.00 0.00 39.48 39.80 1y7k n PHE 119 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1y7k n ARG 120 N -2.04 2.99 0.08 -4.13 1.74 -1.26 -4.78 116.66 109.26 1y7k n ARG 120 Ca 0.00 -4.11 0.00 0.00 -0.77 0.00 0.00 57.85 52.97 1y7k n ARG 120 Cb 0.00 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 1y7k n ARG 120 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1y7k n SER 121 N -0.52 0.70 -3.44 0.55 7.64 -1.26 -5.07 113.62 112.22 1y7k n SER 121 Ca 0.33 0.24 -0.11 0.00 1.01 0.00 0.00 58.87 60.34 1y7k n SER 121 Cb 0.81 -0.11 -0.09 0.00 -1.01 0.00 0.00 64.21 63.81 1y7k n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y7k s ALA 122 N -2.00 -0.92 -0.04 -0.43 0.00 -1.26 -5.08 121.76 112.03 1y7k s ALA 122 Ca 0.00 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 1y7k s ALA 122 Cb 0.00 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.64 1y7k s ALA 122 CO 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 175.76 174.70 1y7k n TYR 124 N 4.43 -1.02 -2.61 0.00 4.01 0.77 -3.65 117.16 119.10 1y7k n TYR 124 Ca -0.22 -2.37 -0.43 0.00 -0.16 0.00 0.00 57.90 54.72 1y7k n TYR 124 Cb 0.50 0.37 -0.02 0.00 -0.31 0.00 0.00 39.34 39.89 1y7k n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1y7k s ARG 126 N 4.66 1.69 0.56 0.00 6.06 0.18 -4.14 118.95 127.97 1y7k s ARG 126 Ca 0.45 -1.62 -0.06 0.00 -2.50 0.00 0.00 55.73 52.00 1y7k s ARG 126 Cb -0.07 -1.85 -0.01 0.00 0.06 0.00 0.00 34.95 33.07 1y7k s ARG 126 CO 0.28 0.37 0.88 0.14 -2.50 0.00 0.00 175.30 174.47 1y7k s VAL 127 N -2.12 4.14 -0.07 7.11 -7.23 -1.26 0.04 120.40 121.01 1y7k s VAL 127 Ca 0.26 0.15 -0.01 0.00 -1.81 0.00 0.00 61.98 60.56 1y7k s VAL 127 Cb -0.06 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 1y7k s VAL 127 CO 0.13 -0.65 -0.07 0.18 -0.31 0.00 0.00 175.10 174.38 1y7k n LEU 128 N -2.50 1.73 -4.34 1.32 7.99 -1.26 -4.87 117.00 115.06 1y7k n LEU 128 Ca 0.03 0.02 -0.41 0.00 -0.01 0.00 0.00 56.01 55.65 1y7k n LEU 128 Cb 0.56 -0.21 -0.10 0.00 -0.11 0.00 0.00 43.42 43.56 1y7k n LEU 128 CO 0.53 0.37 -0.12 -0.44 -1.51 0.00 0.00 177.39 176.23 1y7k s SER 129 N -5.12 5.76 -0.71 -1.43 0.01 -1.26 -4.98 113.70 105.96 1y7k s SER 129 Ca -0.09 -1.19 -0.25 0.00 1.31 0.00 0.00 55.95 55.73 1y7k s SER 129 Cb 0.03 -2.03 -0.20 0.00 0.21 0.00 0.00 66.02 64.03 1y7k s SER 129 CO 0.13 -0.46 1.87 0.18 0.41 0.00 0.00 173.24 175.37 1y7k n LEU 130 N 5.00 2.93 0.00 2.44 7.99 -1.26 -3.25 117.00 130.85 1y7k n LEU 130 Ca -0.11 -2.60 0.00 0.00 -0.01 0.00 0.00 56.01 53.28 1y7k n LEU 130 Cb 0.45 -1.16 0.00 0.00 -0.11 0.00 0.00 43.42 42.59 1y7k n LEU 130 CO 0.38 -1.34 0.00 0.59 -1.51 0.00 0.00 177.39 175.52 1y7k n ASN 131 N 10.41 0.00 0.00 -1.43 4.13 -1.26 -5.27 115.26 121.84 1y7k n ASN 131 Ca 0.47 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.85 1y7k n ASN 131 Cb 0.43 0.08 0.71 0.00 -1.54 0.00 0.00 39.78 39.46 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54