#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7k s VAL 94 N 0.00 5.26 0.00 0.00 1.01 -1.26 -4.71 120.40 120.69 1y7k s VAL 94 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1y7k s VAL 94 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1y7k s VAL 94 CO 0.00 0.34 0.01 0.00 0.00 0.00 0.00 175.10 175.45 1y7k n ALA 95 N 3.81 0.00 0.00 5.51 0.00 -1.26 -0.75 120.51 127.83 1y7k n ALA 95 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1y7k n ALA 95 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.01 0.00 0.35 0.00 -1.04 -1.26 -4.61 114.28 107.71 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 0.25 0.00 -1.82 0.00 0.00 70.33 68.76 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 -1.52 2.25 -4.10 -2.82 1.74 -1.26 -1.03 116.66 109.92 1y7k n ARG 97 Ca 0.00 -1.93 -0.26 0.00 -0.77 0.00 0.00 57.85 54.90 1y7k n ARG 97 Cb 0.00 -1.43 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.11 5.42 0.78 0.55 3.84 -1.26 -4.76 114.94 118.39 1y7k s ASN 98 Ca 0.37 -0.19 -0.11 0.00 0.21 0.00 0.00 52.86 53.14 1y7k s ASN 98 Cb 0.19 -1.38 0.06 0.00 -0.55 0.00 0.00 41.25 39.58 1y7k s ASN 98 CO 0.26 0.06 1.11 -0.55 -2.79 0.00 0.00 177.10 175.18 1y7k s SER 99 N -3.20 4.32 0.43 -4.21 0.15 -1.24 -0.80 113.70 109.15 1y7k s SER 99 Ca 0.31 1.93 0.13 0.00 0.70 0.00 0.00 55.95 59.01 1y7k s SER 99 Cb -0.10 -2.54 1.01 0.00 -1.71 0.00 0.00 66.02 62.69 1y7k s SER 99 CO 0.23 -2.16 1.99 0.00 1.20 0.00 0.00 173.24 174.50 1y7k n LYS 101 N -4.47 -0.99 -2.09 0.00 2.85 -1.26 -4.31 118.16 107.89 1y7k n LYS 101 Ca 0.09 0.50 -0.33 0.00 -1.05 0.00 0.00 58.31 57.53 1y7k n LYS 101 Cb 0.33 -3.16 0.00 0.00 -0.65 0.00 0.00 35.03 31.55 1y7k n LYS 101 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1y7k s PRO 102 N -5.92 3.40 -0.07 -1.58 0.04 -1.26 -3.57 135.00 126.05 1y7k s PRO 102 Ca 0.30 1.17 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 1y7k s PRO 102 Cb -0.14 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1y7k s PRO 102 CO 0.90 -0.74 1.23 -1.25 0.04 0.00 0.00 177.00 177.18 1y7k s PRO 103 N -4.07 4.33 -0.17 0.56 0.04 -1.26 -5.14 135.00 129.28 1y7k s PRO 103 Ca 0.63 1.70 -0.14 0.00 0.04 0.00 0.00 61.00 63.23 1y7k s PRO 103 Cb -0.15 -3.59 -0.05 0.00 0.04 0.00 0.00 34.50 30.75 1y7k s PRO 103 CO 0.36 -0.50 0.31 0.00 0.04 0.00 0.00 177.00 177.21 1y7k s ALA 104 N 2.42 3.58 -0.56 8.56 0.00 -1.23 -4.96 121.76 129.56 1y7k s ALA 104 Ca 0.56 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 1y7k s ALA 104 Cb -0.25 -2.44 -0.14 0.00 0.00 0.00 0.00 23.12 20.29 1y7k s ALA 104 CO 0.21 -0.00 2.67 -0.35 0.00 0.00 0.00 175.76 178.29 1y7k n PRO 105 N 3.80 2.08 -1.35 0.00 -0.04 -1.26 -4.71 135.00 133.52 1y7k n PRO 105 Ca -0.11 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 1y7k n PRO 105 Cb 0.52 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 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 3.23 -2.47 -0.94 0.55 0.00 -1.26 -4.81 120.51 114.80 1y7k n ALA 106 Ca 0.44 0.26 -0.36 0.00 0.00 0.00 0.00 53.44 53.79 1y7k n ALA 106 Cb 0.45 -1.03 0.06 0.00 0.00 0.00 0.00 19.45 18.93 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 -4.77 2.79 0.00 0.00 1.11 -1.26 -5.00 116.67 109.54 1y7k s ASP 109 Ca -0.04 -0.44 0.20 0.00 0.18 0.00 0.00 52.55 52.45 1y7k s ASP 109 Cb 0.11 -0.42 1.18 0.00 1.07 0.00 0.00 42.92 44.85 1y7k s ASP 109 CO 0.35 0.27 1.61 -0.81 1.18 0.00 0.00 175.17 177.78 1y7k n PRO 110 N 2.62 0.75 0.00 8.23 -0.04 -1.26 -1.72 135.00 143.58 1y7k n PRO 110 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1y7k n PRO 110 Cb 0.52 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.58 3.28 0.00 0.00 0.00 -0.70 -3.98 121.76 119.78 1y7k s ALA 112 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.81 1y7k s ALA 112 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.89 1y7k s ALA 112 CO 0.00 -0.56 0.00 0.43 0.00 0.00 0.00 175.76 175.63 1y7k n SER 113 N 4.97 1.56 -4.77 0.00 7.64 0.13 -4.37 113.62 118.79 1y7k n SER 113 Ca -0.15 -0.47 -0.40 0.00 1.01 0.00 0.00 58.87 58.86 1y7k n SER 113 Cb 0.51 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.66 1y7k n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y7k s TYR 115 N -0.80 -0.18 -0.22 0.00 5.04 0.15 -4.80 117.35 116.54 1y7k s TYR 115 Ca 0.36 0.50 -0.08 0.00 -2.44 0.00 0.00 57.07 55.42 1y7k s TYR 115 Cb -0.22 -0.30 -0.04 0.00 0.35 0.00 0.00 41.96 41.75 1y7k s TYR 115 CO 0.25 -0.35 0.07 0.00 -1.34 0.00 0.00 175.55 174.19 1y7k n ARG 117 N 4.33 0.00 0.00 0.00 5.12 -0.71 -4.19 116.66 121.21 1y7k n ARG 117 Ca -0.16 0.44 0.14 0.00 -1.93 0.00 0.00 57.85 56.33 1y7k n ARG 117 Cb 0.52 -1.07 0.49 0.00 -1.16 0.00 0.00 32.46 31.24 1y7k n ARG 117 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1y7k n PHE 118 N -1.82 0.00 0.00 -1.55 3.72 -1.25 -4.94 117.46 111.63 1y7k n PHE 118 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1y7k n PHE 118 Cb 0.00 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -0.70 0.00 -2.36 1.38 7.35 -1.26 -4.37 117.46 117.49 1y7k n PHE 119 Ca 0.14 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.55 1y7k n PHE 119 Cb 0.32 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.15 1y7k n PHE 119 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 1y7k n ARG 120 N 0.00 3.39 0.17 -4.13 1.85 -1.26 -4.72 116.66 111.97 1y7k n ARG 120 Ca 0.00 -4.37 0.00 0.00 -1.00 0.00 0.00 57.85 52.48 1y7k n ARG 120 Cb 0.00 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.15 1y7k n ARG 120 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1y7k n SER 121 N -0.52 -2.14 -3.80 2.89 2.88 -1.26 -5.13 113.62 106.55 1y7k n SER 121 Ca 0.41 0.64 -0.13 0.00 -1.33 0.00 0.00 58.87 58.46 1y7k n SER 121 Cb 0.67 2.11 -0.14 0.00 -0.75 0.00 0.00 64.21 66.09 1y7k n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7k s ALA 122 N -1.93 -0.14 -0.10 -1.46 0.00 -1.26 -5.02 121.76 111.84 1y7k s ALA 122 Ca 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 1y7k s ALA 122 Cb 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 23.12 22.92 1y7k s ALA 122 CO 0.00 -0.09 0.21 0.00 0.00 0.00 0.00 175.76 175.88 1y7k n TYR 124 N 5.10 -0.99 -0.85 0.00 4.01 -0.30 -3.74 117.16 120.39 1y7k n TYR 124 Ca -0.10 -1.93 -0.30 0.00 -0.16 0.00 0.00 57.90 55.42 1y7k n TYR 124 Cb 0.50 0.35 0.18 0.00 -0.31 0.00 0.00 39.34 40.06 1y7k n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1y7k n ARG 126 N -4.30 0.00 -2.95 0.00 0.00 0.13 -4.43 116.66 105.11 1y7k n ARG 126 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.60 1y7k n ARG 126 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.95 1y7k n ARG 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1y7k s VAL 127 N -2.00 4.67 -0.08 5.15 -7.23 -1.26 0.23 120.40 119.87 1y7k s VAL 127 Ca 0.00 0.93 0.15 0.00 -1.81 0.00 0.00 61.98 61.25 1y7k s VAL 127 Cb 0.00 -3.66 -0.22 0.00 0.56 0.00 0.00 36.38 33.06 1y7k s VAL 127 CO 0.00 -0.35 0.21 0.18 -0.31 0.00 0.00 175.10 174.83 1y7k n LEU 128 N -0.80 0.00 0.00 1.32 7.99 -1.26 -4.92 117.00 119.34 1y7k n LEU 128 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 56.08 1y7k n LEU 128 Cb 0.54 0.18 -0.01 0.00 -0.11 0.00 0.00 43.42 44.02 1y7k n LEU 128 CO 0.43 0.18 -0.06 -1.54 -1.51 0.00 0.00 177.39 174.89 1y7k n SER 129 N -2.31 -3.07 0.00 -1.43 3.41 -1.26 -4.64 113.62 104.32 1y7k n SER 129 Ca -0.13 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1y7k n SER 129 Cb 0.70 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1y7k n SER 129 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1y7k n LEU 130 N 0.00 0.00 -0.43 1.04 0.00 -1.26 -3.58 117.00 112.77 1y7k n LEU 130 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 56.01 56.09 1y7k n LEU 130 Cb 0.15 0.00 0.17 0.00 0.00 0.00 0.00 43.42 43.74 1y7k n LEU 130 CO 0.00 0.00 0.62 -0.46 0.00 0.00 0.00 177.39 177.55 1y7k n ASN 131 N 2.93 2.94 0.00 1.96 6.94 -1.26 -5.36 115.26 123.41 1y7k n ASN 131 Ca 0.00 -2.80 0.00 0.00 -0.02 0.00 0.00 54.58 51.76 1y7k n ASN 131 Cb 0.00 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23