#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 -4.87 118.33 112.51 1y7k n VAL 94 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1y7k n VAL 94 Cb 0.00 1.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 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 -0.28 0.00 0.00 3.52 0.00 -1.26 -2.55 120.51 119.94 1y7k n ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1y7k n ALA 95 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 0.01 0.00 -1.04 -1.26 -4.28 114.28 107.71 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 0.27 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 -1.05 2.74 -4.23 -2.82 1.74 -1.25 -1.27 116.66 110.51 1y7k n ARG 97 Ca 0.00 -2.17 -0.23 0.00 -0.77 0.00 0.00 57.85 54.69 1y7k n ARG 97 Cb 0.00 -1.60 -0.07 0.00 -1.02 0.00 0.00 32.46 29.77 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 -0.91 4.70 0.40 0.55 3.84 -1.06 -4.80 114.94 117.66 1y7k s ASN 98 Ca 0.40 -0.62 -0.13 0.00 0.21 0.00 0.00 52.86 52.71 1y7k s ASN 98 Cb 0.23 -0.89 -0.08 0.00 -0.55 0.00 0.00 41.25 39.96 1y7k s ASN 98 CO 0.23 -0.07 0.80 -0.55 -2.79 0.00 0.00 177.10 174.72 1y7k s SER 99 N -3.73 6.64 -0.68 -4.21 0.15 -1.25 -0.20 113.70 110.42 1y7k s SER 99 Ca 0.33 1.27 -0.21 0.00 0.70 0.00 0.00 55.95 58.04 1y7k s SER 99 Cb -0.06 -2.38 -0.17 0.00 -1.71 0.00 0.00 66.02 61.70 1y7k s SER 99 CO 0.21 -0.37 1.88 0.00 1.20 0.00 0.00 173.24 176.17 1y7k s LYS 101 N 5.11 3.91 0.65 0.00 0.00 -1.26 -4.90 119.74 123.25 1y7k s LYS 101 Ca 0.56 0.76 -0.13 0.00 0.00 0.00 0.00 55.97 57.17 1y7k s LYS 101 Cb 0.14 -3.80 -0.01 0.00 0.00 0.00 0.00 37.83 34.16 1y7k s LYS 101 CO 0.13 -1.01 1.06 -1.25 0.00 0.00 0.00 175.35 174.28 1y7k s PRO 102 N 3.72 3.12 0.01 1.78 0.04 -1.26 -3.85 135.00 138.55 1y7k s PRO 102 Ca 0.43 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1y7k s PRO 102 Cb -0.11 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1y7k s PRO 102 CO 0.20 -0.96 1.19 -1.25 0.04 0.00 0.00 177.00 176.22 1y7k s PRO 103 N -4.67 4.40 -0.34 0.56 0.04 -1.26 -5.15 135.00 128.58 1y7k s PRO 103 Ca 0.60 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 63.34 1y7k s PRO 103 Cb -0.14 -3.45 0.13 0.00 0.04 0.00 0.00 34.50 31.07 1y7k s PRO 103 CO 0.48 -0.33 0.18 0.00 0.04 0.00 0.00 177.00 177.37 1y7k s ALA 104 N 1.58 1.02 -1.10 8.56 0.00 -1.25 -4.86 121.76 125.71 1y7k s ALA 104 Ca 0.57 -1.72 -0.18 0.00 0.00 0.00 0.00 51.96 50.63 1y7k s ALA 104 Cb -0.27 -1.58 -0.07 0.00 0.00 0.00 0.00 23.12 21.21 1y7k s ALA 104 CO 0.26 -1.95 2.08 -0.35 0.00 0.00 0.00 175.76 175.80 1y7k n PRO 105 N 4.38 2.15 0.00 0.00 -0.04 -1.26 -4.66 135.00 135.57 1y7k n PRO 105 Ca 0.06 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 1y7k n PRO 105 Cb 0.38 -3.08 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 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 6.75 -1.74 -0.73 0.55 0.00 -1.26 -4.99 120.51 119.09 1y7k n ALA 106 Ca 0.51 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.66 1y7k n ALA 106 Cb 0.39 -0.38 0.12 0.00 0.00 0.00 0.00 19.45 19.58 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 -4.70 2.90 0.00 0.00 1.11 -1.26 -4.99 116.67 109.73 1y7k s ASP 109 Ca -0.04 -0.45 0.21 0.00 0.18 0.00 0.00 52.55 52.45 1y7k s ASP 109 Cb 0.10 -0.40 1.25 0.00 1.07 0.00 0.00 42.92 44.94 1y7k s ASP 109 CO 0.33 0.29 1.66 -0.81 1.18 0.00 0.00 175.17 177.83 1y7k n PRO 110 N 2.55 0.75 -0.00 8.23 -0.04 -1.26 -1.65 135.00 143.58 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 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.50 3.17 0.00 0.00 0.00 -0.66 -2.88 121.76 120.90 1y7k s ALA 112 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1y7k s ALA 112 Cb 0.01 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1y7k s ALA 112 CO 0.01 -0.28 0.00 0.43 0.00 0.00 0.00 175.76 175.92 1y7k n SER 113 N 4.50 1.42 -4.75 0.00 7.64 0.16 -3.95 113.62 118.64 1y7k n SER 113 Ca -0.16 -0.99 -0.40 0.00 1.01 0.00 0.00 58.87 58.33 1y7k n SER 113 Cb 0.52 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 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 -0.15 0.29 -0.33 0.00 5.04 0.14 -4.75 117.35 117.59 1y7k s TYR 115 Ca 0.39 -0.69 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 1y7k s TYR 115 Cb -0.21 -0.08 0.14 0.00 0.35 0.00 0.00 41.96 42.16 1y7k s TYR 115 CO 0.24 -0.62 0.28 0.00 -1.34 0.00 0.00 175.55 174.10 1y7k h ARG 117 N 7.70 0.02 0.00 0.00 3.08 -1.89 -3.42 114.38 119.87 1y7k h ARG 117 Ca -0.05 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1y7k h ARG 117 Cb 1.04 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1y7k h ARG 117 CO 0.30 0.02 -0.07 1.19 -1.07 0.00 0.00 179.97 180.34 1y7k n PHE 118 N -5.50 -0.25 0.00 3.04 3.01 -1.25 -5.05 117.46 111.47 1y7k n PHE 118 Ca 0.16 -0.40 0.00 0.00 1.01 0.00 0.00 57.45 58.22 1y7k n PHE 118 Cb 0.54 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1y7k n PHE 118 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1y7k n PHE 119 N -0.35 0.00 -2.33 1.38 3.72 -1.26 -4.53 117.46 114.09 1y7k n PHE 119 Ca -0.03 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.19 1y7k n PHE 119 Cb 0.10 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.67 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 -0.09 3.01 -0.18 -1.08 1.74 -1.26 -4.64 116.66 114.16 1y7k n ARG 120 Ca 0.00 -4.04 0.02 0.00 -0.77 0.00 0.00 57.85 53.06 1y7k n ARG 120 Cb 0.00 -2.06 0.02 0.00 -1.02 0.00 0.00 32.46 29.41 1y7k n ARG 120 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1y7k n SER 121 N -0.59 0.73 -3.15 0.55 2.88 -1.26 -5.00 113.62 107.78 1y7k n SER 121 Ca 0.33 -1.87 0.06 0.00 -1.33 0.00 0.00 58.87 56.06 1y7k n SER 121 Cb 0.86 -0.14 -0.02 0.00 -0.75 0.00 0.00 64.21 64.16 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 -0.66 -3.89 -0.24 -1.46 0.00 -1.26 -4.86 121.76 109.39 1y7k s ALA 122 Ca 0.06 1.29 -0.03 0.00 0.00 0.00 0.00 51.96 53.28 1y7k s ALA 122 Cb 0.05 -2.63 0.11 0.00 0.00 0.00 0.00 23.12 20.65 1y7k s ALA 122 CO 0.01 -1.53 0.25 0.00 0.00 0.00 0.00 175.76 174.48 1y7k n TYR 124 N 5.31 -0.45 -3.00 0.00 4.01 0.46 -3.83 117.16 119.67 1y7k n TYR 124 Ca -0.04 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 56.69 1y7k n TYR 124 Cb 0.48 0.10 -0.06 0.00 -0.31 0.00 0.00 39.34 39.55 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 3.07 1.95 -0.02 0.00 3.00 0.16 -4.13 118.95 122.97 1y7k s ARG 126 Ca 0.29 -1.37 -0.26 0.00 -1.00 0.00 0.00 55.73 53.40 1y7k s ARG 126 Cb -0.13 -2.07 -0.04 0.00 0.00 0.00 0.00 34.95 32.71 1y7k s ARG 126 CO 0.18 0.41 0.79 0.54 0.00 0.00 0.00 175.30 177.23 1y7k s VAL 127 N -1.81 4.93 -0.16 7.11 0.11 -1.26 0.35 120.40 129.67 1y7k s VAL 127 Ca 0.25 1.65 0.21 0.00 -2.93 0.00 0.00 61.98 61.16 1y7k s VAL 127 Cb -0.08 -4.13 0.46 0.00 -1.53 0.00 0.00 36.38 31.10 1y7k s VAL 127 CO 0.15 0.25 1.15 0.18 -3.33 0.00 0.00 175.10 173.50 1y7k n LEU 128 N 3.60 1.92 -5.01 2.54 4.77 -1.14 -4.93 117.00 118.75 1y7k n LEU 128 Ca 0.00 -2.98 -0.22 0.00 -0.03 0.00 0.00 56.01 52.79 1y7k n LEU 128 Cb 0.51 0.09 0.10 0.00 -2.33 0.00 0.00 43.42 41.78 1y7k n LEU 128 CO 0.48 1.02 0.49 -0.55 -1.33 0.00 0.00 177.39 177.51 1y7k s SER 129 N -3.07 4.54 0.00 -1.43 0.15 -1.25 -5.06 113.70 107.58 1y7k s SER 129 Ca 0.34 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1y7k s SER 129 Cb 0.36 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1y7k s SER 129 CO -0.08 -1.74 0.00 0.18 1.20 0.00 0.00 173.24 172.80 1y7k n LEU 130 N -2.65 2.17 -1.62 3.45 7.99 -1.26 -4.59 117.00 120.49 1y7k n LEU 130 Ca 0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 56.15 1y7k n LEU 130 Cb 0.61 0.00 0.29 0.00 -0.11 0.00 0.00 43.42 44.21 1y7k n LEU 130 CO 0.41 0.00 0.90 -0.46 -1.51 0.00 0.00 177.39 176.73 1y7k n ASN 131 N -0.68 4.41 -0.92 -1.43 6.94 -1.26 -5.27 115.26 117.06 1y7k n ASN 131 Ca 0.00 -3.22 0.11 0.00 -0.02 0.00 0.00 54.58 51.46 1y7k n ASN 131 Cb 0.00 -0.68 0.10 0.00 -2.36 0.00 0.00 39.78 36.84 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23