#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 -4.92 118.33 112.47 1y7k n VAL 94 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1y7k n VAL 94 Cb 0.00 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 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 -1.51 0.00 0.00 3.52 0.00 -1.26 -2.32 120.51 118.94 1y7k n ALA 95 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1y7k n ALA 95 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 0.13 0.00 -1.04 -1.26 -4.62 114.28 107.49 1y7k n THR 96 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 1y7k n THR 96 Cb 0.00 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.77 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 2.38 -4.18 -2.82 1.74 -1.25 -1.30 116.66 110.40 1y7k n ARG 97 Ca 0.00 -2.10 -0.24 0.00 -0.77 0.00 0.00 57.85 54.74 1y7k n ARG 97 Cb 0.00 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 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 -0.99 5.11 0.38 0.55 2.47 -0.98 -4.78 114.94 116.69 1y7k s ASN 98 Ca 0.39 -0.38 -0.10 0.00 0.42 0.00 0.00 52.86 53.20 1y7k s ASN 98 Cb 0.20 -1.18 -0.06 0.00 -1.45 0.00 0.00 41.25 38.76 1y7k s ASN 98 CO 0.26 0.01 0.72 -0.55 -3.72 0.00 0.00 177.10 173.82 1y7k s SER 99 N -3.54 6.52 -1.02 -4.21 0.15 -1.25 0.14 113.70 110.49 1y7k s SER 99 Ca 0.31 1.05 -0.26 0.00 0.70 0.00 0.00 55.95 57.76 1y7k s SER 99 Cb -0.08 -2.29 -0.16 0.00 -1.71 0.00 0.00 66.02 61.78 1y7k s SER 99 CO 0.22 -0.35 2.13 0.00 1.20 0.00 0.00 173.24 176.44 1y7k s LYS 101 N 8.02 3.36 0.70 0.00 -2.85 -1.26 -4.83 119.74 122.88 1y7k s LYS 101 Ca 0.80 1.18 -0.11 0.00 -1.00 0.00 0.00 55.97 56.84 1y7k s LYS 101 Cb -0.06 -2.04 0.01 0.00 -2.06 0.00 0.00 37.83 33.68 1y7k s LYS 101 CO 0.13 -0.77 1.06 -1.25 0.10 0.00 0.00 175.35 174.62 1y7k s PRO 102 N -4.10 2.90 0.00 1.78 0.04 -1.26 -0.93 135.00 133.44 1y7k s PRO 102 Ca 0.63 0.94 0.23 0.00 0.04 0.00 0.00 61.00 62.84 1y7k s PRO 102 Cb -0.15 -1.99 1.38 0.00 0.04 0.00 0.00 34.50 33.78 1y7k s PRO 102 CO 0.37 -1.12 1.76 -0.35 0.04 0.00 0.00 177.00 177.70 1y7k n PRO 103 N -3.14 0.75 -2.54 0.56 -0.04 -1.26 -4.93 135.00 124.41 1y7k n PRO 103 Ca 0.07 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1y7k n PRO 103 Cb 0.54 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1y7k n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7k n ALA 104 N -0.98 -2.20 -0.01 0.55 0.00 -0.11 -4.99 120.51 112.77 1y7k n ALA 104 Ca 0.17 0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 1y7k n ALA 104 Cb 0.08 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 1y7k n ALA 104 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1y7k h PRO 105 N 0.35 -0.08 -0.44 0.00 0.13 -1.92 -3.47 132.00 126.57 1y7k h PRO 105 Ca 0.00 0.01 0.23 0.00 -0.87 0.00 0.00 66.00 65.37 1y7k h PRO 105 Cb 0.99 0.02 -0.24 0.00 0.13 0.00 0.00 31.00 31.89 1y7k h PRO 105 CO 0.20 0.50 0.32 0.00 -0.23 0.00 0.00 178.00 178.79 1y7k s ALA 106 N -3.27 -3.20 1.01 -0.56 0.00 -1.26 -5.16 121.76 109.32 1y7k s ALA 106 Ca -0.14 1.74 -0.19 0.00 0.00 0.00 0.00 51.96 53.37 1y7k s ALA 106 Cb -0.00 -2.30 -0.08 0.00 0.00 0.00 0.00 23.12 20.73 1y7k s ALA 106 CO 0.55 -1.13 -0.60 0.00 0.00 0.00 0.00 175.76 174.58 1y7k s ASP 109 N -4.79 2.17 0.00 0.00 1.11 -1.26 -5.00 116.67 108.90 1y7k s ASP 109 Ca -0.04 -0.37 0.21 0.00 0.18 0.00 0.00 52.55 52.53 1y7k s ASP 109 Cb 0.11 -0.80 1.24 0.00 1.07 0.00 0.00 42.92 44.54 1y7k s ASP 109 CO 0.35 0.11 1.66 -0.81 1.18 0.00 0.00 175.17 177.67 1y7k n PRO 110 N 3.44 0.75 -0.00 8.23 -0.04 -1.26 -1.65 135.00 144.47 1y7k n PRO 110 Ca -0.20 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.27 1y7k n PRO 110 Cb 0.53 -1.43 0.01 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.28 3.14 0.00 0.00 0.00 -0.66 -4.10 121.76 119.86 1y7k s ALA 112 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1y7k s ALA 112 Cb 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1y7k s ALA 112 CO 0.02 0.11 0.00 0.45 0.00 0.00 0.00 175.76 176.33 1y7k n SER 113 N 3.72 1.67 -4.71 0.00 2.88 0.11 -4.58 113.62 112.73 1y7k n SER 113 Ca -0.17 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.96 1y7k n SER 113 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 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 1.14 0.74 -0.45 0.00 6.14 0.67 -4.86 117.35 120.72 1y7k s TYR 115 Ca 0.42 -0.21 -0.19 0.00 0.64 0.00 0.00 57.07 57.72 1y7k s TYR 115 Cb -0.18 -0.83 0.03 0.00 0.42 0.00 0.00 41.96 41.40 1y7k s TYR 115 CO 0.20 -0.34 0.55 0.00 0.64 0.00 0.00 175.55 176.60 1y7k h ARG 117 N 8.85 -0.02 0.00 0.00 3.08 -1.35 -3.38 114.38 121.57 1y7k h ARG 117 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1y7k h ARG 117 Cb 1.10 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1y7k h ARG 117 CO 0.88 -0.02 0.00 1.19 -1.07 0.00 0.00 179.97 180.95 1y7k n PHE 118 N -5.53 -0.03 0.00 3.04 3.72 -1.25 -5.06 117.46 112.35 1y7k n PHE 118 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1y7k n PHE 118 Cb 0.42 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 -2.96 -0.84 -2.40 1.38 -0.00 -1.26 -4.98 117.46 106.39 1y7k n PHE 119 Ca 0.00 0.01 -0.21 0.00 -0.00 0.00 0.00 57.45 57.25 1y7k n PHE 119 Cb 0.00 0.18 0.02 0.00 -0.00 0.00 0.00 39.48 39.68 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 -2.00 2.98 0.09 -4.13 1.74 -1.26 -4.78 116.66 109.30 1y7k n ARG 120 Ca 0.00 -4.12 0.00 0.00 -0.77 0.00 0.00 57.85 52.96 1y7k n ARG 120 Cb 0.00 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 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 -0.50 0.60 -3.73 0.55 7.64 -1.26 -5.10 113.62 111.81 1y7k n SER 121 Ca 0.33 0.28 -0.12 0.00 1.01 0.00 0.00 58.87 60.37 1y7k n SER 121 Cb 0.79 -0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.84 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 -0.81 -0.05 -0.43 0.00 -1.26 -5.08 121.76 112.14 1y7k s ALA 122 Ca 0.00 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 1y7k s ALA 122 Cb 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.49 1y7k s ALA 122 CO 0.00 -0.20 0.09 0.00 0.00 0.00 0.00 175.76 175.65 1y7k n TYR 124 N 4.41 -0.47 -2.56 0.00 4.01 -0.09 -3.82 117.16 118.63 1y7k n TYR 124 Ca -0.23 -0.77 -0.39 0.00 -0.16 0.00 0.00 57.90 56.35 1y7k n TYR 124 Cb 0.51 0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.61 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 -1.73 0.94 0.07 0.00 3.00 -0.22 -4.41 118.95 116.59 1y7k s ARG 126 Ca 0.48 -0.17 0.08 0.00 -1.00 0.00 0.00 55.73 55.12 1y7k s ARG 126 Cb -0.27 0.43 -0.03 0.00 0.00 0.00 0.00 34.95 35.07 1y7k s ARG 126 CO 0.35 -0.31 -0.21 0.54 0.00 0.00 0.00 175.30 175.66 1y7k s VAL 127 N -2.00 1.73 -0.36 7.11 0.11 -1.26 0.09 120.40 125.82 1y7k s VAL 127 Ca -0.08 -1.34 0.10 0.00 -2.93 0.00 0.00 61.98 57.73 1y7k s VAL 127 Cb -0.01 -1.53 0.45 0.00 -1.53 0.00 0.00 36.38 33.76 1y7k s VAL 127 CO 0.02 0.12 1.10 0.18 -3.33 0.00 0.00 175.10 173.19 1y7k n LEU 128 N 1.56 3.79 0.00 2.54 7.99 -1.26 -4.64 117.00 126.99 1y7k n LEU 128 Ca -0.18 -4.58 0.00 0.00 -0.01 0.00 0.00 56.01 51.24 1y7k n LEU 128 Cb 0.53 -0.16 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 1y7k n LEU 128 CO 0.23 1.95 0.30 -0.24 -1.51 0.00 0.00 177.39 178.11 1y7k n SER 129 N -0.47 0.51 0.00 -1.43 2.88 -1.26 -5.02 113.62 108.83 1y7k n SER 129 Ca 0.31 -1.24 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 1y7k n SER 129 Cb 0.78 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 1y7k n SER 129 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1y7k n LEU 130 N -0.12 0.00 -1.61 2.46 -0.00 -1.26 -2.77 117.00 113.69 1y7k n LEU 130 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1y7k n LEU 130 Cb 0.41 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 44.03 1y7k n LEU 130 CO 0.00 0.00 0.94 -3.20 -0.00 0.00 0.00 177.39 175.13 1y7k n ASN 131 N 1.66 2.99 0.00 1.96 5.15 -1.26 -5.10 115.26 120.67 1y7k n ASN 131 Ca 0.00 -3.72 0.00 0.00 -0.60 0.00 0.00 54.58 50.26 1y7k n ASN 131 Cb 0.00 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 38.53 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66