#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 3.10 0.00 0.00 1.01 -1.26 -4.80 120.40 118.45 1y7k s VAL 94 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1y7k s VAL 94 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1y7k s VAL 94 CO 0.00 0.56 0.00 0.00 0.00 0.00 0.00 175.10 175.66 1y7k n ALA 95 N 2.93 0.00 0.00 5.51 0.00 -1.26 -1.68 120.51 126.00 1y7k n ALA 95 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 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 0.00 0.00 0.23 0.00 -1.04 -1.26 -4.66 114.28 107.55 1y7k n THR 96 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1y7k n THR 96 Cb 0.00 0.00 0.24 0.00 -1.82 0.00 0.00 70.33 68.75 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 -1.43 2.37 -4.22 -2.82 1.74 -1.26 -0.24 116.66 110.80 1y7k n ARG 97 Ca 0.00 -1.97 -0.28 0.00 -0.77 0.00 0.00 57.85 54.82 1y7k n ARG 97 Cb 0.00 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 29.88 1y7k n ARG 97 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1y7k s ASN 98 N -0.97 4.53 0.88 0.55 -0.87 -1.26 -4.76 114.94 113.04 1y7k s ASN 98 Ca 0.36 -0.40 -0.11 0.00 -1.57 0.00 0.00 52.86 51.14 1y7k s ASN 98 Cb 0.20 -0.90 0.12 0.00 -0.02 0.00 0.00 41.25 40.65 1y7k s ASN 98 CO 0.24 0.14 1.09 -0.55 -2.57 0.00 0.00 177.10 175.45 1y7k s SER 99 N -2.51 3.58 -0.90 -1.22 0.15 -1.20 -0.71 113.70 110.89 1y7k s SER 99 Ca 0.24 1.53 -0.25 0.00 0.70 0.00 0.00 55.95 58.18 1y7k s SER 99 Cb -0.10 -2.21 0.02 0.00 -1.71 0.00 0.00 66.02 62.02 1y7k s SER 99 CO 0.16 -2.58 1.53 0.00 1.20 0.00 0.00 173.24 173.55 1y7k s LYS 101 N 5.70 3.51 0.73 0.00 -2.85 -1.26 -4.84 119.74 120.72 1y7k s LYS 101 Ca 0.49 1.25 -0.11 0.00 -1.00 0.00 0.00 55.97 56.60 1y7k s LYS 101 Cb -0.04 -2.06 0.03 0.00 -2.06 0.00 0.00 37.83 33.70 1y7k s LYS 101 CO 0.00 -0.66 1.07 -1.25 0.10 0.00 0.00 175.35 174.62 1y7k s PRO 102 N -3.79 2.66 0.00 1.78 0.04 -1.26 -1.18 135.00 133.24 1y7k s PRO 102 Ca 0.65 0.85 0.22 0.00 0.04 0.00 0.00 61.00 62.76 1y7k s PRO 102 Cb -0.16 -1.97 1.33 0.00 0.04 0.00 0.00 34.50 33.74 1y7k s PRO 102 CO 0.31 -1.27 1.72 -0.35 0.04 0.00 0.00 177.00 177.45 1y7k n PRO 103 N -3.23 0.75 -2.26 0.56 -0.04 -1.26 -4.91 135.00 124.62 1y7k n PRO 103 Ca 0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.53 1y7k n PRO 103 Cb 0.54 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.96 -1.93 0.07 0.55 0.00 -0.33 -5.01 120.51 112.91 1y7k n ALA 104 Ca 0.17 0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 1y7k n ALA 104 Cb 0.08 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 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 0.15 -0.27 -0.66 0.00 0.13 -1.91 -3.48 132.00 125.96 1y7k h PRO 105 Ca -0.03 0.02 0.21 0.00 -0.87 0.00 0.00 66.00 65.33 1y7k h PRO 105 Cb 1.01 0.06 -0.27 0.00 0.13 0.00 0.00 31.00 31.93 1y7k h PRO 105 CO 0.15 -0.05 0.46 0.00 -0.23 0.00 0.00 178.00 178.32 1y7k s ALA 106 N -3.37 -2.93 0.85 -0.56 0.00 -1.26 -5.15 121.76 109.33 1y7k s ALA 106 Ca -0.07 1.93 -0.17 0.00 0.00 0.00 0.00 51.96 53.66 1y7k s ALA 106 Cb 0.00 -2.13 -0.12 0.00 0.00 0.00 0.00 23.12 20.88 1y7k s ALA 106 CO 0.24 -0.82 -0.40 0.00 0.00 0.00 0.00 175.76 174.78 1y7k s ASP 109 N -4.76 2.31 0.00 0.00 1.11 -1.26 -4.99 116.67 109.08 1y7k s ASP 109 Ca -0.04 -0.40 0.20 0.00 0.18 0.00 0.00 52.55 52.49 1y7k s ASP 109 Cb 0.11 -0.99 1.21 0.00 1.07 0.00 0.00 42.92 44.31 1y7k s ASP 109 CO 0.34 0.10 1.63 -0.81 1.18 0.00 0.00 175.17 177.61 1y7k n PRO 110 N 3.59 0.75 -0.05 8.23 -0.04 -1.26 -1.59 135.00 144.63 1y7k n PRO 110 Ca -0.21 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.31 1y7k n PRO 110 Cb 0.52 -1.42 0.08 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.99 2.51 0.00 0.00 0.00 -0.62 -4.01 121.76 118.64 1y7k s ALA 112 Ca 0.17 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1y7k s ALA 112 Cb 0.11 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1y7k s ALA 112 CO 0.15 0.36 0.00 0.43 0.00 0.00 0.00 175.76 176.70 1y7k n SER 113 N 3.12 1.32 -4.69 0.00 7.64 0.66 -4.56 113.62 117.11 1y7k n SER 113 Ca -0.18 -0.58 -0.41 0.00 1.01 0.00 0.00 58.87 58.71 1y7k n SER 113 Cb 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 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 1.61 0.60 -0.45 0.00 5.04 -0.23 -4.82 117.35 119.10 1y7k s TYR 115 Ca 0.40 -0.13 -0.06 0.00 -2.44 0.00 0.00 57.07 54.84 1y7k s TYR 115 Cb -0.17 -0.46 0.12 0.00 0.35 0.00 0.00 41.96 41.80 1y7k s TYR 115 CO 0.16 -0.07 0.28 0.00 -1.34 0.00 0.00 175.55 174.58 1y7k h ARG 117 N 8.16 -0.01 -0.38 0.00 1.12 -0.98 -0.15 114.38 122.13 1y7k h ARG 117 Ca -0.15 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.72 1y7k h ARG 117 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.02 1y7k h ARG 117 CO 0.77 -0.01 0.00 1.19 -3.11 0.00 0.00 179.97 178.81 1y7k n PHE 118 N -5.24 0.51 0.00 2.20 3.01 -0.47 -4.93 117.46 112.53 1y7k n PHE 118 Ca -0.01 -0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1y7k n PHE 118 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 1y7k n PHE 118 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1y7k n PHE 119 N 0.74 0.00 -0.06 1.38 -0.00 -0.07 -3.70 117.46 115.75 1y7k n PHE 119 Ca 0.15 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.64 1y7k n PHE 119 Cb 0.38 0.00 0.08 0.00 -0.00 0.00 0.00 39.48 39.94 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 0.00 2.59 -3.97 -4.13 1.74 -1.26 -4.78 116.66 106.85 1y7k n ARG 120 Ca 0.00 -1.71 -0.09 0.00 -0.77 0.00 0.00 57.85 55.28 1y7k n ARG 120 Cb 0.00 -1.15 -0.05 0.00 -1.02 0.00 0.00 32.46 30.24 1y7k n ARG 120 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1y7k s SER 121 N -0.95 -0.11 -0.75 0.55 0.15 -1.24 -4.99 113.70 106.36 1y7k s SER 121 Ca 0.13 -0.87 -0.07 0.00 0.70 0.00 0.00 55.95 55.84 1y7k s SER 121 Cb 0.07 0.58 0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1y7k s SER 121 CO 0.09 -1.13 0.62 0.00 1.20 0.00 0.00 173.24 174.02 1y7k n ALA 122 N -0.37 -2.71 -3.55 5.45 0.00 -1.26 -1.36 120.51 116.71 1y7k n ALA 122 Ca -0.03 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 1y7k n ALA 122 Cb 0.62 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 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 1.33 1.49 -0.33 0.00 2.02 0.28 -3.24 117.35 118.90 1y7k s TYR 124 Ca 0.04 -1.53 -0.29 0.00 -0.37 0.00 0.00 57.07 54.93 1y7k s TYR 124 Cb -0.14 -0.47 -0.01 0.00 -0.40 0.00 0.00 41.96 40.94 1y7k s TYR 124 CO -0.04 -0.98 1.57 0.00 -1.57 0.00 0.00 175.55 174.53 1y7k s ARG 126 N 5.04 0.79 0.71 0.00 3.00 0.14 -4.13 118.95 124.50 1y7k s ARG 126 Ca 0.69 -0.82 -0.07 0.00 -1.00 0.00 0.00 55.73 54.52 1y7k s ARG 126 Cb -0.19 -0.76 0.06 0.00 0.00 0.00 0.00 34.95 34.06 1y7k s ARG 126 CO 0.31 0.17 1.03 0.14 0.00 0.00 0.00 175.30 176.96 1y7k s VAL 127 N -1.10 2.37 0.00 7.11 -7.23 -1.26 -0.25 120.40 120.04 1y7k s VAL 127 Ca -0.02 -0.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 1y7k s VAL 127 Cb -0.09 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.80 1y7k s VAL 127 CO 0.02 -0.05 0.00 0.18 -0.31 0.00 0.00 175.10 174.93 1y7k n LEU 128 N -2.95 0.26 0.00 1.32 4.77 -1.26 -4.89 117.00 114.25 1y7k n LEU 128 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1y7k n LEU 128 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1y7k n LEU 128 CO 0.53 -0.20 0.00 -0.24 -1.33 0.00 0.00 177.39 176.15 1y7k n SER 129 N -2.32 0.00 -2.70 -1.43 2.88 -1.26 -5.04 113.62 103.74 1y7k n SER 129 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1y7k n SER 129 Cb 0.12 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.69 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 0.00 -0.87 -0.03 2.46 7.94 -1.26 -4.91 117.00 120.33 1y7k n LEU 130 Ca 0.00 -3.33 -0.04 0.00 -1.11 0.00 0.00 56.01 51.53 1y7k n LEU 130 Cb 0.00 0.16 -0.04 0.00 0.53 0.00 0.00 43.42 44.07 1y7k n LEU 130 CO 0.00 1.67 -0.71 0.59 -1.11 0.00 0.00 177.39 177.83 1y7k n ASN 131 N -0.92 3.52 0.00 1.96 3.02 -1.26 -5.29 115.26 116.29 1y7k n ASN 131 Ca -0.06 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1y7k n ASN 131 Cb 0.85 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64