#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 -4.82 118.33 112.56 1y7k n VAL 94 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1y7k n VAL 94 Cb 0.00 0.66 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 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 -1.04 0.00 0.00 3.52 0.00 -1.26 -2.75 120.51 118.98 1y7k n ALA 95 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1y7k n ALA 95 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.54 0.00 -1.04 -1.26 -4.69 114.28 106.75 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 0.35 0.00 -1.82 0.00 0.00 70.33 68.86 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 3.67 -4.21 -2.82 1.74 -1.25 -1.35 116.66 112.45 1y7k n ARG 97 Ca 0.00 -2.79 -0.34 0.00 -0.77 0.00 0.00 57.85 53.95 1y7k n ARG 97 Cb 0.00 -1.89 -0.08 0.00 -1.02 0.00 0.00 32.46 29.47 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 -0.88 5.50 -1.54 0.55 2.47 -1.11 -4.77 114.94 115.16 1y7k s ASN 98 Ca 0.50 0.15 -0.11 0.00 0.42 0.00 0.00 52.86 53.82 1y7k s ASN 98 Cb 0.32 -1.57 -0.05 0.00 -1.45 0.00 0.00 41.25 38.51 1y7k s ASN 98 CO 0.24 0.32 2.69 -0.24 -3.72 0.00 0.00 177.10 176.40 1y7k n SER 99 N 1.64 6.99 -3.43 -4.21 2.88 -1.20 -0.25 113.62 116.04 1y7k n SER 99 Ca -0.16 -2.65 -0.30 0.00 -1.33 0.00 0.00 58.87 54.43 1y7k n SER 99 Cb 0.53 -1.57 0.03 0.00 -0.75 0.00 0.00 64.21 62.45 1y7k n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7k s LYS 101 N -2.12 4.36 0.62 0.00 -2.85 -1.26 -4.86 119.74 113.64 1y7k s LYS 101 Ca 0.30 1.26 -0.14 0.00 -1.00 0.00 0.00 55.97 56.38 1y7k s LYS 101 Cb -0.03 -2.48 -0.02 0.00 -2.06 0.00 0.00 37.83 33.24 1y7k s LYS 101 CO 0.68 0.08 1.05 -1.25 0.10 0.00 0.00 175.35 176.00 1y7k s PRO 102 N -2.64 3.24 0.00 1.78 0.04 -1.26 -0.01 135.00 136.15 1y7k s PRO 102 Ca 0.57 1.10 0.23 0.00 0.04 0.00 0.00 61.00 62.93 1y7k s PRO 102 Cb -0.15 -2.03 1.36 0.00 0.04 0.00 0.00 34.50 33.73 1y7k s PRO 102 CO 0.19 -0.87 1.74 -0.35 0.04 0.00 0.00 177.00 177.76 1y7k n PRO 103 N -2.38 0.75 -2.10 0.56 -0.04 -1.26 -4.94 135.00 125.59 1y7k n PRO 103 Ca 0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1y7k n PRO 103 Cb 0.53 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.97 -3.13 -0.92 0.55 0.00 0.99 -4.81 120.51 112.22 1y7k n ALA 104 Ca 0.17 0.39 -0.24 0.00 0.00 0.00 0.00 53.44 53.76 1y7k n ALA 104 Cb 0.08 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 1y7k n ALA 104 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1y7k n PRO 105 N -0.00 2.43 -1.49 0.00 -0.04 -1.26 -4.34 135.00 130.30 1y7k n PRO 105 Ca 0.03 -1.50 -0.17 0.00 -0.04 0.00 0.00 63.50 61.82 1y7k n PRO 105 Cb 0.10 -2.41 -0.07 0.00 -0.04 0.00 0.00 33.50 31.08 1y7k n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1y7k n ALA 106 N 3.60 -0.26 -0.53 0.55 0.00 -1.26 -4.55 120.51 118.06 1y7k n ALA 106 Ca 0.52 0.27 0.04 0.00 0.00 0.00 0.00 53.44 54.27 1y7k n ALA 106 Cb 0.31 -1.90 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 1y7k n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7k s ASP 109 N -4.74 0.88 0.00 0.00 1.01 -1.26 -5.00 116.67 107.56 1y7k s ASP 109 Ca -0.04 -0.12 0.22 0.00 0.71 0.00 0.00 52.55 53.31 1y7k s ASP 109 Cb 0.11 -0.36 1.30 0.00 1.01 0.00 0.00 42.92 44.98 1y7k s ASP 109 CO 0.34 -0.02 1.70 -0.81 0.21 0.00 0.00 175.17 176.59 1y7k n PRO 110 N 3.76 0.75 -0.05 8.23 -0.04 -1.25 -1.60 135.00 144.81 1y7k n PRO 110 Ca -0.23 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.28 1y7k n PRO 110 Cb 0.52 -1.45 0.06 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.82 2.93 0.00 0.00 0.00 -0.63 -4.21 121.76 119.03 1y7k s ALA 112 Ca 0.13 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1y7k s ALA 112 Cb 0.08 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.75 1y7k s ALA 112 CO 0.11 0.27 0.00 0.45 0.00 0.00 0.00 175.76 176.60 1y7k n SER 113 N 3.34 1.82 -4.54 0.00 2.88 -0.22 -4.77 113.62 112.14 1y7k n SER 113 Ca -0.18 -0.88 -0.43 0.00 -1.33 0.00 0.00 58.87 56.06 1y7k n SER 113 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 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 4.22 3.22 -0.58 0.00 5.04 0.12 -4.91 117.35 124.46 1y7k s TYR 115 Ca 0.34 0.08 0.04 0.00 -2.44 0.00 0.00 57.07 55.09 1y7k s TYR 115 Cb -0.11 -1.98 0.14 0.00 0.35 0.00 0.00 41.96 40.36 1y7k s TYR 115 CO 0.21 0.25 0.34 0.00 -1.34 0.00 0.00 175.55 175.01 1y7k h ARG 117 N 6.11 -0.05 -6.26 0.00 3.08 -1.12 -3.41 114.38 112.73 1y7k h ARG 117 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.59 1y7k h ARG 117 Cb 0.84 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1y7k h ARG 117 CO 0.69 -0.04 -0.39 -0.06 -1.07 0.00 0.00 179.97 179.11 1y7k s PHE 118 N -6.13 3.00 0.00 3.04 0.40 -0.93 -5.03 117.98 112.33 1y7k s PHE 118 Ca -0.14 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 1y7k s PHE 118 Cb 0.20 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.82 1y7k s PHE 118 CO 0.73 0.08 0.68 1.19 0.70 0.00 0.00 175.22 178.60 1y7k n PHE 119 N -1.51 0.00 -0.81 0.36 3.72 -1.26 -3.30 117.46 114.65 1y7k n PHE 119 Ca -0.01 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.46 1y7k n PHE 119 Cb 0.59 -0.24 0.10 0.00 -0.94 0.00 0.00 39.48 38.99 1y7k n PHE 119 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1y7k n ARG 120 N -1.99 1.69 -4.48 -1.08 3.00 -1.26 -5.00 116.66 107.55 1y7k n ARG 120 Ca 0.00 -2.23 -0.26 0.00 -0.01 0.00 0.00 57.85 55.35 1y7k n ARG 120 Cb 0.00 -1.33 -0.10 0.00 0.00 0.00 0.00 32.46 31.03 1y7k n ARG 120 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1y7k s SER 121 N -2.30 3.91 -0.36 0.55 0.01 -1.21 -4.87 113.70 109.44 1y7k s SER 121 Ca 0.22 -1.16 -0.30 0.00 1.31 0.00 0.00 55.95 56.03 1y7k s SER 121 Cb 0.20 -0.41 0.04 0.00 0.21 0.00 0.00 66.02 66.06 1y7k s SER 121 CO 0.02 -0.27 0.52 0.00 0.41 0.00 0.00 173.24 173.92 1y7k n ALA 122 N -0.89 -2.30 -3.85 1.44 0.00 -1.26 -2.20 120.51 111.46 1y7k n ALA 122 Ca -0.05 0.32 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 1y7k n ALA 122 Cb 0.64 -1.96 -0.15 0.00 0.00 0.00 0.00 19.45 17.97 1y7k n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7k s TYR 124 N 1.43 1.01 0.14 0.00 2.02 0.26 -3.21 117.35 118.99 1y7k s TYR 124 Ca 0.05 -1.23 -0.31 0.00 -0.37 0.00 0.00 57.07 55.21 1y7k s TYR 124 Cb -0.18 -0.24 -0.10 0.00 -0.40 0.00 0.00 41.96 41.04 1y7k s TYR 124 CO -0.15 -0.92 1.61 0.00 -1.57 0.00 0.00 175.55 174.52 1y7k s ARG 126 N 1.64 0.70 0.58 0.00 3.00 0.50 -4.38 118.95 121.00 1y7k s ARG 126 Ca 0.72 0.19 -0.07 0.00 -1.00 0.00 0.00 55.73 55.57 1y7k s ARG 126 Cb -0.43 0.33 -0.01 0.00 0.00 0.00 0.00 34.95 34.84 1y7k s ARG 126 CO 0.32 -0.17 0.92 0.14 0.00 0.00 0.00 175.30 176.50 1y7k s VAL 127 N -0.75 4.17 -0.15 7.11 -7.23 -1.26 -1.05 120.40 121.24 1y7k s VAL 127 Ca -0.08 0.27 -0.03 0.00 -1.81 0.00 0.00 61.98 60.32 1y7k s VAL 127 Cb -0.03 -3.64 -0.08 0.00 0.56 0.00 0.00 36.38 33.18 1y7k s VAL 127 CO 0.04 -0.71 -0.16 0.18 -0.31 0.00 0.00 175.10 174.14 1y7k n LEU 128 N -2.58 2.05 -4.67 1.32 7.99 -1.26 -4.94 117.00 114.92 1y7k n LEU 128 Ca 0.04 0.05 -0.35 0.00 -0.01 0.00 0.00 56.01 55.74 1y7k n LEU 128 Cb 0.56 -0.48 -0.09 0.00 -0.11 0.00 0.00 43.42 43.30 1y7k n LEU 128 CO 0.54 0.53 -0.27 -0.44 -1.51 0.00 0.00 177.39 176.25 1y7k s SER 129 N -5.88 5.51 -1.35 -1.43 0.01 -1.26 -5.02 113.70 104.28 1y7k s SER 129 Ca -0.20 0.13 -0.17 0.00 1.31 0.00 0.00 55.95 57.02 1y7k s SER 129 Cb 0.07 -1.80 0.06 0.00 0.21 0.00 0.00 66.02 64.56 1y7k s SER 129 CO 0.30 0.27 1.89 0.18 0.41 0.00 0.00 173.24 176.30 1y7k n LEU 130 N 2.85 5.59 0.00 2.44 4.77 -1.26 -3.93 117.00 127.45 1y7k n LEU 130 Ca -0.18 -4.01 0.00 0.00 -0.03 0.00 0.00 56.01 51.79 1y7k n LEU 130 Cb 0.53 -1.72 0.00 0.00 -2.33 0.00 0.00 43.42 39.91 1y7k n LEU 130 CO 0.32 0.48 0.00 0.59 -1.33 0.00 0.00 177.39 177.46 1y7k n ASN 131 N 7.55 0.00 0.00 -1.43 4.13 -1.26 -5.28 115.26 118.97 1y7k n ASN 131 Ca 0.50 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.76 1y7k n ASN 131 Cb 0.44 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.71 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54