#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 3.42 0.00 0.00 1.01 -1.25 -4.83 120.40 118.75 1y7k s VAL 94 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1y7k s VAL 94 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1y7k s VAL 94 CO 0.00 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.67 1y7k n ALA 95 N 2.18 0.00 0.00 5.51 0.00 -1.26 -0.87 120.51 126.06 1y7k n ALA 95 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1y7k n ALA 95 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 0.12 0.00 -1.04 -1.26 -4.54 114.28 107.56 1y7k n THR 96 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 1y7k n THR 96 Cb 0.00 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.78 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 -1.04 2.39 -4.19 -2.82 1.74 -1.26 -1.28 116.66 110.20 1y7k n ARG 97 Ca 0.00 -2.15 -0.24 0.00 -0.77 0.00 0.00 57.85 54.69 1y7k n ARG 97 Cb 0.00 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 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 -1.05 4.40 1.01 0.55 2.47 -1.26 -4.77 114.94 116.30 1y7k s ASN 98 Ca 0.40 -0.98 -0.11 0.00 0.42 0.00 0.00 52.86 52.59 1y7k s ASN 98 Cb 0.21 -0.55 0.15 0.00 -1.45 0.00 0.00 41.25 39.61 1y7k s ASN 98 CO 0.28 -0.39 0.86 -0.24 -3.72 0.00 0.00 177.10 173.89 1y7k n SER 99 N -1.13 -0.04 0.19 -4.21 2.88 -1.25 -0.16 113.62 109.89 1y7k n SER 99 Ca -0.03 -1.29 0.12 0.00 -1.33 0.00 0.00 58.87 56.35 1y7k n SER 99 Cb 0.63 -0.67 0.22 0.00 -0.75 0.00 0.00 64.21 63.65 1y7k n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7k n LYS 101 N -2.88 -1.13 -1.74 0.00 2.85 -1.26 -4.45 118.16 109.55 1y7k n LYS 101 Ca 0.04 0.61 -0.32 0.00 -1.05 0.00 0.00 58.31 57.59 1y7k n LYS 101 Cb 0.51 -3.55 0.04 0.00 -0.65 0.00 0.00 35.03 31.37 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 -5.57 3.09 -0.04 -1.58 0.04 -1.26 -3.82 135.00 125.87 1y7k s PRO 102 Ca 0.29 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 1y7k s PRO 102 Cb -0.12 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1y7k s PRO 102 CO 0.88 -0.98 1.21 -1.25 0.04 0.00 0.00 177.00 176.90 1y7k s PRO 103 N -4.72 4.36 0.15 0.56 0.04 -1.26 -5.17 135.00 128.96 1y7k s PRO 103 Ca 0.60 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 63.15 1y7k s PRO 103 Cb -0.14 -3.54 0.04 0.00 0.04 0.00 0.00 34.50 30.90 1y7k s PRO 103 CO 0.49 -0.44 0.48 0.00 0.04 0.00 0.00 177.00 177.57 1y7k s ALA 104 N 2.12 -1.11 1.00 8.56 0.00 -1.25 -5.18 121.76 125.90 1y7k s ALA 104 Ca 0.57 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1y7k s ALA 104 Cb -0.26 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.65 1y7k s ALA 104 CO 0.23 -0.71 0.00 -0.35 0.00 0.00 0.00 175.76 174.93 1y7k n PRO 105 N -0.29 0.73 -0.43 0.00 -0.04 -1.26 -5.01 135.00 128.70 1y7k n PRO 105 Ca -0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 1y7k n PRO 105 Cb 0.64 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.19 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 -3.00 -1.27 -1.93 0.55 0.00 -1.26 -4.89 120.51 108.71 1y7k n ALA 106 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 53.44 52.51 1y7k n ALA 106 Cb 0.00 -0.04 0.18 0.00 0.00 0.00 0.00 19.45 19.59 1y7k n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7k n ASP 109 N 3.72 0.00 0.00 0.00 -0.08 -1.26 -4.94 116.55 113.98 1y7k n ASP 109 Ca 0.55 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.93 1y7k n ASP 109 Cb 0.26 0.00 0.58 0.00 2.34 0.00 0.00 41.12 44.30 1y7k n ASP 109 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1y7k n PRO 110 N -0.52 0.75 -0.01 -0.67 -0.04 -1.26 -1.58 135.00 131.66 1y7k n PRO 110 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1y7k n PRO 110 Cb 0.00 -1.41 0.03 0.00 -0.04 0.00 0.00 33.50 32.08 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 -0.55 3.04 0.53 0.00 0.00 -0.62 -1.95 121.76 122.20 1y7k s ALA 112 Ca 0.08 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1y7k s ALA 112 Cb 0.05 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 21.20 1y7k s ALA 112 CO 0.08 -0.53 0.01 0.45 0.00 0.00 0.00 175.76 175.76 1y7k n SER 113 N 4.88 3.39 -4.52 0.00 2.88 0.12 -3.46 113.62 116.91 1y7k n SER 113 Ca -0.17 -3.32 -0.42 0.00 -1.33 0.00 0.00 58.87 53.63 1y7k n SER 113 Cb 0.51 0.40 -0.04 0.00 -0.75 0.00 0.00 64.21 64.33 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 4.60 3.26 -0.30 0.00 5.04 0.19 -4.89 117.35 125.25 1y7k s TYR 115 Ca 0.31 0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 55.04 1y7k s TYR 115 Cb -0.12 -2.00 0.05 0.00 0.35 0.00 0.00 41.96 40.24 1y7k s TYR 115 CO 0.16 0.26 -0.01 0.00 -1.34 0.00 0.00 175.55 174.63 1y7k h ARG 117 N 7.99 -0.06 0.00 0.00 3.08 -1.71 -3.32 114.38 120.36 1y7k h ARG 117 Ca -0.21 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1y7k h ARG 117 Cb 1.06 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 1y7k h ARG 117 CO 0.53 -0.04 -0.98 1.19 -1.07 0.00 0.00 179.97 179.60 1y7k n PHE 118 N -5.05 0.16 0.00 3.04 3.72 -1.25 -5.07 117.46 113.01 1y7k n PHE 118 Ca 0.01 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1y7k n PHE 118 Cb 0.25 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 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 -4.48 0.00 -2.01 1.38 -0.00 -1.25 -4.96 117.46 106.14 1y7k n PHE 119 Ca -0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.24 1y7k n PHE 119 Cb 0.49 0.00 0.10 0.00 -0.00 0.00 0.00 39.48 40.07 1y7k n PHE 119 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 1y7k n ARG 120 N 0.00 2.19 -3.74 -4.13 -4.01 -1.26 -4.84 116.66 100.88 1y7k n ARG 120 Ca 0.00 -3.51 -0.13 0.00 -1.04 0.00 0.00 57.85 53.17 1y7k n ARG 120 Cb 0.00 -1.68 -0.10 0.00 -3.04 0.00 0.00 32.46 27.64 1y7k n ARG 120 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1y7k s SER 121 N -3.30 -0.41 -0.88 2.89 0.01 -1.26 -4.96 113.70 105.80 1y7k s SER 121 Ca 0.41 0.78 -0.05 0.00 1.31 0.00 0.00 55.95 58.41 1y7k s SER 121 Cb 0.38 0.79 0.01 0.00 0.21 0.00 0.00 66.02 67.41 1y7k s SER 121 CO -0.04 -0.14 0.62 0.00 0.41 0.00 0.00 173.24 174.10 1y7k n ALA 122 N 2.88 -2.78 -2.96 1.44 0.00 -1.26 -3.96 120.51 113.87 1y7k n ALA 122 Ca -0.13 -0.31 -0.32 0.00 0.00 0.00 0.00 53.44 52.68 1y7k n ALA 122 Cb 0.57 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.86 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 3.24 -0.43 -2.89 0.00 4.01 0.09 -3.95 117.16 117.24 1y7k n TYR 124 Ca -0.18 -0.61 -0.43 0.00 -0.16 0.00 0.00 57.90 56.52 1y7k n TYR 124 Cb 0.53 0.10 -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 3.42 1.68 0.26 0.00 3.00 0.15 -4.14 118.95 123.31 1y7k s ARG 126 Ca 0.34 -1.70 -0.20 0.00 -1.00 0.00 0.00 55.73 53.17 1y7k s ARG 126 Cb -0.12 -1.81 -0.09 0.00 0.00 0.00 0.00 34.95 32.94 1y7k s ARG 126 CO 0.22 0.35 0.77 0.54 0.00 0.00 0.00 175.30 177.17 1y7k s VAL 127 N -2.32 4.52 -0.05 7.11 0.11 -1.26 0.15 120.40 128.67 1y7k s VAL 127 Ca 0.28 1.33 0.21 0.00 -2.93 0.00 0.00 61.98 60.86 1y7k s VAL 127 Cb -0.06 -3.84 0.39 0.00 -1.53 0.00 0.00 36.38 31.34 1y7k s VAL 127 CO 0.14 0.13 1.17 0.18 -3.33 0.00 0.00 175.10 173.39 1y7k n LEU 128 N 0.51 1.32 -4.11 2.54 4.77 -0.82 -4.91 117.00 116.29 1y7k n LEU 128 Ca -0.01 -2.35 -0.11 0.00 -0.03 0.00 0.00 56.01 53.51 1y7k n LEU 128 Cb 0.51 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 1y7k n LEU 128 CO 0.43 0.68 -0.03 -0.44 -1.33 0.00 0.00 177.39 176.70 1y7k s SER 129 N -2.20 0.21 0.00 -1.43 0.01 -1.26 -5.06 113.70 103.97 1y7k s SER 129 Ca 0.32 -1.24 0.03 0.00 1.31 0.00 0.00 55.95 56.37 1y7k s SER 129 Cb 0.35 0.50 0.05 0.00 0.21 0.00 0.00 66.02 67.14 1y7k s SER 129 CO -0.13 -1.02 0.83 -0.11 0.41 0.00 0.00 173.24 173.23 1y7k n LEU 130 N -0.36 -0.25 -2.68 2.44 0.00 -1.26 -4.91 117.00 109.97 1y7k n LEU 130 Ca 0.01 -1.50 -0.06 0.00 0.00 0.00 0.00 56.01 54.45 1y7k n LEU 130 Cb 0.64 0.00 0.04 0.00 0.00 0.00 0.00 43.42 44.10 1y7k n LEU 130 CO 0.28 1.03 -0.00 -0.46 0.00 0.00 0.00 177.39 178.24 1y7k n ASN 131 N 0.06 2.09 -0.66 1.96 0.23 -1.26 -5.30 115.26 112.39 1y7k n ASN 131 Ca -0.10 -2.48 0.13 0.00 -0.53 0.00 0.00 54.58 51.61 1y7k n ASN 131 Cb 0.68 -0.47 0.36 0.00 -2.08 0.00 0.00 39.78 38.27 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33