#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 -4.88 118.33 112.50 1y7k n VAL 94 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1y7k n VAL 94 Cb 0.00 1.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.97 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 -1.25 0.00 0.00 3.52 0.00 -1.26 -2.37 120.51 119.14 1y7k n ALA 95 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1y7k n ALA 95 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 0.35 0.00 -1.04 -1.26 -4.61 114.28 107.72 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 0.26 0.00 -1.82 0.00 0.00 70.33 68.77 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 -0.65 2.30 -4.13 -2.82 1.74 -1.25 -1.01 116.66 110.85 1y7k n ARG 97 Ca 0.00 -2.00 -0.23 0.00 -0.77 0.00 0.00 57.85 54.85 1y7k n ARG 97 Cb 0.00 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 29.93 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 -1.21 5.44 0.35 0.55 2.47 -1.00 -4.76 114.94 116.77 1y7k s ASN 98 Ca 0.38 -0.27 -0.07 0.00 0.42 0.00 0.00 52.86 53.32 1y7k s ASN 98 Cb 0.21 -1.36 -0.06 0.00 -1.45 0.00 0.00 41.25 38.59 1y7k s ASN 98 CO 0.28 -0.02 0.66 -0.55 -3.72 0.00 0.00 177.10 173.75 1y7k s SER 99 N -3.72 6.47 -1.04 -4.21 0.15 -1.26 -0.18 113.70 109.91 1y7k s SER 99 Ca 0.32 0.90 -0.26 0.00 0.70 0.00 0.00 55.95 57.62 1y7k s SER 99 Cb -0.08 -2.23 -0.17 0.00 -1.71 0.00 0.00 66.02 61.83 1y7k s SER 99 CO 0.24 -0.30 2.12 0.00 1.20 0.00 0.00 173.24 176.50 1y7k s LYS 101 N 8.04 3.44 0.69 0.00 -2.85 -1.26 -4.83 119.74 122.98 1y7k s LYS 101 Ca 0.80 1.20 -0.11 0.00 -1.00 0.00 0.00 55.97 56.86 1y7k s LYS 101 Cb -0.06 -2.05 0.01 0.00 -2.06 0.00 0.00 37.83 33.67 1y7k s LYS 101 CO 0.14 -0.71 1.06 -1.25 0.10 0.00 0.00 175.35 174.69 1y7k s PRO 102 N -3.98 2.96 0.00 1.78 0.04 -1.26 -0.84 135.00 133.70 1y7k s PRO 102 Ca 0.63 0.96 0.23 0.00 0.04 0.00 0.00 61.00 62.86 1y7k s PRO 102 Cb -0.15 -1.99 1.35 0.00 0.04 0.00 0.00 34.50 33.75 1y7k s PRO 102 CO 0.34 -1.09 1.74 -0.35 0.04 0.00 0.00 177.00 177.69 1y7k n PRO 103 N -3.10 0.75 -2.52 0.56 -0.04 -1.26 -4.93 135.00 124.47 1y7k n PRO 103 Ca 0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.53 1y7k n PRO 103 Cb 0.53 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.31 -0.02 0.55 0.00 -0.02 -4.99 120.51 112.76 1y7k n ALA 104 Ca 0.17 0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 1y7k n ALA 104 Cb 0.08 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 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 0.48 -0.06 -0.63 0.00 0.13 -1.92 -3.47 132.00 126.52 1y7k h PRO 105 Ca 0.00 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.35 1y7k h PRO 105 Cb 0.95 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 31.82 1y7k h PRO 105 CO 0.19 0.57 0.43 0.00 -0.23 0.00 0.00 178.00 178.96 1y7k s ALA 106 N -3.25 -2.95 1.02 -0.56 0.00 -1.26 -5.16 121.76 109.60 1y7k s ALA 106 Ca -0.15 1.93 -0.20 0.00 0.00 0.00 0.00 51.96 53.54 1y7k s ALA 106 Cb -0.01 -2.14 -0.08 0.00 0.00 0.00 0.00 23.12 20.89 1y7k s ALA 106 CO 0.58 -0.86 -0.70 0.00 0.00 0.00 0.00 175.76 174.78 1y7k s ASP 109 N -5.93 2.75 0.00 0.00 1.01 -1.26 -5.00 116.67 108.25 1y7k s ASP 109 Ca -0.09 -0.45 0.22 0.00 0.71 0.00 0.00 52.55 52.94 1y7k s ASP 109 Cb 0.21 -0.61 1.29 0.00 1.01 0.00 0.00 42.92 44.82 1y7k s ASP 109 CO 0.78 0.24 1.69 -0.81 0.21 0.00 0.00 175.17 177.28 1y7k n PRO 110 N 2.84 0.75 0.00 8.23 -0.04 -1.26 -1.59 135.00 143.93 1y7k n PRO 110 Ca -0.17 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 1y7k n PRO 110 Cb 0.52 -1.45 0.04 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 -0.86 2.94 0.00 0.00 0.00 -0.62 -4.03 121.76 119.18 1y7k s ALA 112 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1y7k s ALA 112 Cb 0.08 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1y7k s ALA 112 CO 0.13 -0.16 0.00 0.43 0.00 0.00 0.00 175.76 176.16 1y7k n SER 113 N 4.27 1.25 -4.72 0.00 7.64 -0.02 -4.69 113.62 117.34 1y7k n SER 113 Ca -0.17 -0.91 -0.40 0.00 1.01 0.00 0.00 58.87 58.40 1y7k n SER 113 Cb 0.52 0.00 -0.04 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 0.56 0.73 -0.55 0.00 5.04 0.86 -4.81 117.35 119.17 1y7k s TYR 115 Ca 0.40 -0.21 -0.05 0.00 -2.44 0.00 0.00 57.07 54.77 1y7k s TYR 115 Cb -0.19 -0.78 0.14 0.00 0.35 0.00 0.00 41.96 41.48 1y7k s TYR 115 CO 0.21 -0.30 0.39 0.00 -1.34 0.00 0.00 175.55 174.51 1y7k n ARG 117 N 4.14 -0.09 -0.89 0.00 1.74 0.06 -4.71 116.66 116.92 1y7k n ARG 117 Ca 0.02 1.45 0.00 0.00 -0.77 0.00 0.00 57.85 58.55 1y7k n ARG 117 Cb 0.40 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 1y7k n ARG 117 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1y7k n PHE 118 N -5.51 -0.01 0.00 -1.55 3.01 -1.25 -5.01 117.46 107.14 1y7k n PHE 118 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1y7k n PHE 118 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 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 0.00 0.00 -2.76 1.38 3.72 -1.26 -4.42 117.46 114.12 1y7k n PHE 119 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 1y7k n PHE 119 Cb 0.00 -0.43 -0.02 0.00 -0.94 0.00 0.00 39.48 38.09 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 -1.80 2.88 0.00 -1.08 1.74 -1.26 -4.83 116.66 112.31 1y7k n ARG 120 Ca 0.00 -4.42 0.00 0.00 -0.77 0.00 0.00 57.85 52.66 1y7k n ARG 120 Cb 0.00 -2.09 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 1y7k n ARG 120 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1y7k n SER 121 N -0.27 0.00 -3.64 0.55 7.64 -1.26 -5.11 113.62 111.53 1y7k n SER 121 Ca 0.31 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.08 1y7k n SER 121 Cb 0.57 -0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.57 1y7k n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y7k s ALA 122 N -2.29 -1.73 -0.10 -0.43 0.00 -1.26 -5.02 121.76 110.93 1y7k s ALA 122 Ca 0.00 2.06 -0.04 0.00 0.00 0.00 0.00 51.96 53.98 1y7k s ALA 122 Cb 0.00 -1.21 0.05 0.00 0.00 0.00 0.00 23.12 21.97 1y7k s ALA 122 CO 0.00 -0.34 0.21 0.00 0.00 0.00 0.00 175.76 175.63 1y7k n TYR 124 N 5.28 -0.74 -2.42 0.00 4.01 0.41 -4.00 117.16 119.70 1y7k n TYR 124 Ca -0.06 -1.01 -0.43 0.00 -0.16 0.00 0.00 57.90 56.23 1y7k n TYR 124 Cb 0.50 0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.71 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 4.00 0.68 0.35 0.00 3.00 0.14 -4.19 118.95 122.93 1y7k s ARG 126 Ca 0.56 -0.76 -0.15 0.00 -1.00 0.00 0.00 55.73 54.38 1y7k s ARG 126 Cb -0.18 -0.58 -0.09 0.00 0.00 0.00 0.00 34.95 34.10 1y7k s ARG 126 CO 0.21 0.13 0.77 0.54 0.00 0.00 0.00 175.30 176.95 1y7k s VAL 127 N -1.13 4.65 0.01 7.11 0.11 -1.26 -0.84 120.40 129.05 1y7k s VAL 127 Ca -0.04 0.98 0.00 0.00 -2.93 0.00 0.00 61.98 59.99 1y7k s VAL 127 Cb -0.09 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 1y7k s VAL 127 CO 0.01 -0.25 0.00 0.18 -3.33 0.00 0.00 175.10 171.71 1y7k n LEU 128 N -0.53 0.13 0.00 2.54 7.99 -1.26 -4.94 117.00 120.93 1y7k n LEU 128 Ca 0.04 0.02 -0.08 0.00 -0.01 0.00 0.00 56.01 55.97 1y7k n LEU 128 Cb 0.53 -0.04 0.05 0.00 -0.11 0.00 0.00 43.42 43.85 1y7k n LEU 128 CO 0.42 -0.10 0.21 -1.20 -1.51 0.00 0.00 177.39 175.21 1y7k n SER 129 N -3.05 0.42 -0.95 -1.43 7.64 -1.26 -5.05 113.62 109.94 1y7k n SER 129 Ca 0.00 -1.37 -0.06 0.00 1.01 0.00 0.00 58.87 58.44 1y7k n SER 129 Cb 0.43 -0.25 -0.06 0.00 -1.01 0.00 0.00 64.21 63.33 1y7k n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y7k n LEU 130 N 0.00 -0.91 -0.54 -3.43 -0.00 -1.26 -4.91 117.00 105.95 1y7k n LEU 130 Ca 0.06 -1.83 0.05 0.00 -0.00 0.00 0.00 56.01 54.28 1y7k n LEU 130 Cb 0.21 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.71 1y7k n LEU 130 CO 0.14 1.42 0.34 0.59 -0.00 0.00 0.00 177.39 179.88 1y7k n ASN 131 N 0.00 1.17 0.00 1.45 4.13 -1.26 -5.28 115.26 115.47 1y7k n ASN 131 Ca -0.25 -2.62 0.13 0.00 1.68 0.00 0.00 54.58 53.51 1y7k n ASN 131 Cb 0.66 -0.34 0.77 0.00 -1.54 0.00 0.00 39.78 39.33 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54