#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 -4.88 118.33 112.50 1y7k n VAL 94 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1y7k n VAL 94 Cb 0.00 0.98 0.00 0.00 -0.91 0.00 0.00 33.84 33.91 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 0.75 0.00 0.00 3.52 0.00 -1.26 -3.00 120.51 120.52 1y7k n ALA 95 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1y7k n ALA 95 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.24 0.00 -1.04 -1.26 -4.43 114.28 107.31 1y7k n THR 96 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1y7k n THR 96 Cb 0.00 0.00 0.31 0.00 -1.82 0.00 0.00 70.33 68.82 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 0.00 2.63 -4.23 -2.82 1.74 -1.25 -1.81 116.66 110.91 1y7k n ARG 97 Ca 0.00 -2.53 -0.24 0.00 -0.77 0.00 0.00 57.85 54.31 1y7k n ARG 97 Cb 0.00 -1.55 -0.07 0.00 -1.02 0.00 0.00 32.46 29.82 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 -1.00 4.77 0.77 0.55 2.47 -1.16 -4.80 114.94 116.54 1y7k s ASN 98 Ca 0.47 -0.48 -0.11 0.00 0.42 0.00 0.00 52.86 53.15 1y7k s ASN 98 Cb 0.24 -0.99 0.06 0.00 -1.45 0.00 0.00 41.25 39.11 1y7k s ASN 98 CO 0.32 0.04 1.08 -0.55 -3.72 0.00 0.00 177.10 174.27 1y7k s SER 99 N -3.37 4.66 -0.85 -4.21 0.15 -1.24 -0.27 113.70 108.58 1y7k s SER 99 Ca 0.30 1.47 -0.25 0.00 0.70 0.00 0.00 55.95 58.17 1y7k s SER 99 Cb -0.08 -2.24 -0.01 0.00 -1.71 0.00 0.00 66.02 61.99 1y7k s SER 99 CO 0.20 -1.89 1.71 0.00 1.20 0.00 0.00 173.24 174.46 1y7k s LYS 101 N 6.31 3.54 0.61 0.00 -2.85 -1.26 -4.80 119.74 121.30 1y7k s LYS 101 Ca 0.58 1.28 -0.15 0.00 -1.00 0.00 0.00 55.97 56.69 1y7k s LYS 101 Cb -0.06 -2.06 -0.03 0.00 -2.06 0.00 0.00 37.83 33.62 1y7k s LYS 101 CO 0.04 -0.64 1.05 -1.25 0.10 0.00 0.00 175.35 174.65 1y7k s PRO 102 N -3.69 3.29 0.00 1.78 0.04 -1.26 0.29 135.00 135.46 1y7k s PRO 102 Ca 0.65 1.12 0.20 0.00 0.04 0.00 0.00 61.00 63.01 1y7k s PRO 102 Cb -0.16 -2.03 1.16 0.00 0.04 0.00 0.00 34.50 33.51 1y7k s PRO 102 CO 0.29 -0.82 1.60 -0.35 0.04 0.00 0.00 177.00 177.76 1y7k n PRO 103 N -2.25 0.75 -2.65 0.56 -0.04 -1.26 -4.91 135.00 125.20 1y7k n PRO 103 Ca 0.08 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1y7k n PRO 103 Cb 0.53 -1.41 0.03 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.91 -1.97 -0.04 0.55 0.00 0.15 -4.98 120.51 113.31 1y7k n ALA 104 Ca 0.15 0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.51 1y7k n ALA 104 Cb 0.07 -3.04 -0.11 0.00 0.00 0.00 0.00 19.45 16.36 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 -0.37 0.06 -0.91 0.00 0.13 -1.91 -3.48 132.00 125.53 1y7k h PRO 105 Ca -0.27 -0.06 0.20 0.00 -0.87 0.00 0.00 66.00 64.99 1y7k h PRO 105 Cb 1.14 0.02 -0.29 0.00 0.13 0.00 0.00 31.00 32.00 1y7k h PRO 105 CO 0.27 0.80 0.53 0.00 -0.23 0.00 0.00 178.00 179.36 1y7k s ALA 106 N -3.24 -2.76 0.98 -0.56 0.00 -1.26 -5.13 121.76 109.80 1y7k s ALA 106 Ca -0.17 1.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.67 1y7k s ALA 106 Cb -0.00 -2.02 0.17 0.00 0.00 0.00 0.00 23.12 21.27 1y7k s ALA 106 CO 0.70 -0.60 0.39 0.00 0.00 0.00 0.00 175.76 176.25 1y7k s ASP 109 N -4.75 1.53 0.00 0.00 1.01 -1.26 -5.01 116.67 108.19 1y7k s ASP 109 Ca -0.04 -0.26 0.22 0.00 0.71 0.00 0.00 52.55 53.18 1y7k s ASP 109 Cb 0.11 -0.16 1.30 0.00 1.01 0.00 0.00 42.92 45.17 1y7k s ASP 109 CO 0.34 0.15 1.70 -0.81 0.21 0.00 0.00 175.17 176.76 1y7k n PRO 110 N 2.67 0.75 0.00 8.23 -0.04 -1.26 -1.61 135.00 143.74 1y7k n PRO 110 Ca -0.14 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.37 1y7k n PRO 110 Cb 0.55 -1.45 -0.00 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 -1.39 3.53 0.00 0.00 0.00 -0.63 -3.76 121.76 119.50 1y7k s ALA 112 Ca 0.09 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1y7k s ALA 112 Cb 0.08 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1y7k s ALA 112 CO 0.26 -0.04 0.00 0.45 0.00 0.00 0.00 175.76 176.43 1y7k n SER 113 N 3.96 1.18 -4.75 0.00 2.88 -0.21 -4.07 113.62 112.62 1y7k n SER 113 Ca -0.16 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 56.98 1y7k n SER 113 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 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 -0.56 -0.11 -0.26 0.00 6.14 0.20 -4.80 117.35 117.95 1y7k s TYR 115 Ca 0.39 0.45 -0.00 0.00 0.64 0.00 0.00 57.07 58.55 1y7k s TYR 115 Cb -0.23 -0.22 0.04 0.00 0.42 0.00 0.00 41.96 41.97 1y7k s TYR 115 CO 0.26 -0.20 -0.06 0.00 0.64 0.00 0.00 175.55 176.19 1y7k h ARG 117 N 7.95 1.04 -5.01 0.00 3.08 -0.83 -3.44 114.38 117.16 1y7k h ARG 117 Ca -0.27 -0.06 -0.47 0.00 0.07 0.00 0.00 59.98 59.25 1y7k h ARG 117 Cb 1.08 -0.23 -0.14 0.00 0.08 0.00 0.00 29.97 30.76 1y7k h ARG 117 CO 0.54 0.69 -0.56 -0.06 -1.07 0.00 0.00 179.97 179.51 1y7k s PHE 118 N -5.95 1.74 0.00 3.04 0.40 -0.74 -5.04 117.98 111.42 1y7k s PHE 118 Ca -0.12 -1.24 0.00 0.00 -0.60 0.00 0.00 56.93 54.97 1y7k s PHE 118 Cb 0.20 -1.06 0.00 0.00 0.51 0.00 0.00 43.02 42.68 1y7k s PHE 118 CO 0.81 -0.32 0.78 1.19 0.70 0.00 0.00 175.22 178.37 1y7k n PHE 119 N -0.71 0.00 -2.58 0.36 3.01 -1.26 -3.45 117.46 112.82 1y7k n PHE 119 Ca -0.02 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.21 1y7k n PHE 119 Cb 0.65 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1y7k n PHE 119 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1y7k n ARG 120 N -2.09 2.83 -3.71 -1.08 1.74 -1.26 -5.02 116.66 108.06 1y7k n ARG 120 Ca 0.00 -4.22 -0.13 0.00 -0.77 0.00 0.00 57.85 52.72 1y7k n ARG 120 Cb 0.00 -2.01 -0.09 0.00 -1.02 0.00 0.00 32.46 29.34 1y7k n ARG 120 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1y7k s SER 121 N -3.41 -0.51 -0.09 0.55 0.01 -1.22 -5.05 113.70 103.97 1y7k s SER 121 Ca 0.43 0.98 -0.07 0.00 1.31 0.00 0.00 55.95 58.61 1y7k s SER 121 Cb 0.40 0.99 0.03 0.00 0.21 0.00 0.00 66.02 67.65 1y7k s SER 121 CO -0.13 -0.17 0.14 0.00 0.41 0.00 0.00 173.24 173.48 1y7k n ALA 122 N 2.92 -2.68 -3.56 1.44 0.00 -1.26 -1.79 120.51 115.57 1y7k n ALA 122 Ca -0.14 1.44 -0.17 0.00 0.00 0.00 0.00 53.44 54.57 1y7k n ALA 122 Cb 0.57 -3.05 -0.14 0.00 0.00 0.00 0.00 19.45 16.83 1y7k n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7k n TYR 124 N 5.33 -0.68 -2.95 0.00 4.01 0.15 -3.62 117.16 119.40 1y7k n TYR 124 Ca -0.05 -1.44 -0.41 0.00 -0.16 0.00 0.00 57.90 55.83 1y7k n TYR 124 Cb 0.50 0.22 -0.05 0.00 -0.31 0.00 0.00 39.34 39.70 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 2.56 0.49 0.24 0.00 6.06 -0.43 -4.15 118.95 123.71 1y7k s ARG 126 Ca 0.34 -0.72 -0.21 0.00 -2.50 0.00 0.00 55.73 52.63 1y7k s ARG 126 Cb -0.16 0.18 -0.09 0.00 0.06 0.00 0.00 34.95 34.95 1y7k s ARG 126 CO 0.09 -0.11 0.77 0.54 -2.50 0.00 0.00 175.30 174.09 1y7k s VAL 127 N -2.25 4.48 -0.14 7.11 0.11 -1.26 -1.04 120.40 127.41 1y7k s VAL 127 Ca -0.08 1.43 0.09 0.00 -2.93 0.00 0.00 61.98 60.48 1y7k s VAL 127 Cb -0.04 -3.91 -0.15 0.00 -1.53 0.00 0.00 36.38 30.75 1y7k s VAL 127 CO -0.03 0.22 -0.01 0.18 -3.33 0.00 0.00 175.10 172.13 1y7k n LEU 128 N 0.77 0.90 0.00 2.54 7.99 -1.25 -4.96 117.00 123.00 1y7k n LEU 128 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 1y7k n LEU 128 Cb 0.51 0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.87 1y7k n LEU 128 CO 0.44 0.47 0.00 -1.20 -1.51 0.00 0.00 177.39 175.59 1y7k n SER 129 N -2.65 0.00 0.00 -1.43 7.64 -1.26 -5.05 113.62 110.86 1y7k n SER 129 Ca -0.25 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1y7k n SER 129 Cb 0.90 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 1y7k n SER 129 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1y7k n LEU 130 N 0.00 0.00 -3.74 -3.43 -0.00 -1.26 -4.98 117.00 103.59 1y7k n LEU 130 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 1y7k n LEU 130 Cb 0.00 0.13 0.02 0.00 -0.00 0.00 0.00 43.42 43.56 1y7k n LEU 130 CO 0.00 -0.13 1.35 -3.20 -0.00 0.00 0.00 177.39 175.41 1y7k n ASN 131 N -1.63 7.09 0.00 1.96 5.15 -1.26 -5.25 115.26 121.32 1y7k n ASN 131 Ca 0.00 -3.61 0.12 0.00 -0.60 0.00 0.00 54.58 50.48 1y7k n ASN 131 Cb 0.00 -1.19 0.70 0.00 -0.53 0.00 0.00 39.78 38.76 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66