#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 3.82 0.85 0.00 1.01 -0.65 -4.86 120.40 120.57 1y7k s VAL 94 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 1y7k s VAL 94 Cb 0.00 -4.97 0.10 0.00 0.00 0.00 0.00 36.38 31.51 1y7k s VAL 94 CO 0.00 -1.88 1.10 0.00 0.00 0.00 0.00 175.10 174.31 1y7k s ALA 95 N 5.42 1.89 0.17 5.51 0.00 -1.26 -4.30 121.76 129.20 1y7k s ALA 95 Ca 0.41 -0.17 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 1y7k s ALA 95 Cb -0.04 -3.14 0.10 0.00 0.00 0.00 0.00 23.12 20.05 1y7k s ALA 95 CO 0.02 -2.06 1.79 1.15 0.00 0.00 0.00 175.76 176.67 1y7k h THR 96 N -1.33 1.00 -2.42 0.00 2.02 -1.96 -3.20 112.91 107.02 1y7k h THR 96 Ca -0.48 -0.18 -0.69 0.00 0.77 0.00 0.00 66.41 65.83 1y7k h THR 96 Cb 1.28 0.44 -0.36 0.00 -1.74 0.00 0.00 68.15 67.77 1y7k h THR 96 CO 0.57 0.09 0.05 0.54 0.37 0.00 0.00 175.52 177.15 1y7k n ARG 97 N -4.86 3.72 -3.64 6.66 1.74 -1.26 -3.45 116.66 115.56 1y7k n ARG 97 Ca 0.03 -4.69 -0.14 0.00 -0.77 0.00 0.00 57.85 52.29 1y7k n ARG 97 Cb 0.10 -2.36 -0.08 0.00 -1.02 0.00 0.00 32.46 29.11 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 -2.32 -0.65 0.53 0.55 2.47 -1.23 -5.10 114.94 109.19 1y7k s ASN 98 Ca 0.39 1.20 -0.21 0.00 0.42 0.00 0.00 52.86 54.66 1y7k s ASN 98 Cb 0.16 1.20 -0.05 0.00 -1.45 0.00 0.00 41.25 41.10 1y7k s ASN 98 CO -0.03 -0.27 1.20 -0.55 -3.72 0.00 0.00 177.10 173.73 1y7k s SER 99 N 0.13 5.63 -0.54 -4.21 0.15 -1.26 -4.33 113.70 109.26 1y7k s SER 99 Ca -0.02 2.36 -0.26 0.00 0.70 0.00 0.00 55.95 58.73 1y7k s SER 99 Cb -0.04 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 1y7k s SER 99 CO 0.02 -1.29 2.11 0.00 1.20 0.00 0.00 173.24 175.28 1y7k s LYS 101 N 7.55 1.96 0.72 0.00 2.20 -1.26 -5.12 119.74 125.79 1y7k s LYS 101 Ca 0.82 -2.66 -0.11 0.00 -0.36 0.00 0.00 55.97 53.66 1y7k s LYS 101 Cb -0.15 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.00 1y7k s LYS 101 CO 0.24 -1.15 1.07 -1.25 -0.36 0.00 0.00 175.35 173.90 1y7k s PRO 102 N -0.39 2.69 -0.36 4.03 0.04 -1.26 -4.45 135.00 135.30 1y7k s PRO 102 Ca 0.18 0.87 -0.28 0.00 0.04 0.00 0.00 61.00 61.81 1y7k s PRO 102 Cb -0.22 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1y7k s PRO 102 CO -0.03 -1.25 1.04 -1.25 0.04 0.00 0.00 177.00 175.56 1y7k s PRO 103 N -5.07 3.96 -0.05 0.56 0.04 -1.26 -5.14 135.00 128.04 1y7k s PRO 103 Ca 0.59 0.87 0.01 0.00 0.04 0.00 0.00 61.00 62.51 1y7k s PRO 103 Cb -0.14 -3.78 0.02 0.00 0.04 0.00 0.00 34.50 30.64 1y7k s PRO 103 CO 0.55 -0.98 -0.05 0.00 0.04 0.00 0.00 177.00 176.56 1y7k s ALA 104 N 3.72 0.71 -1.38 8.56 0.00 -1.26 -4.75 121.76 127.35 1y7k s ALA 104 Ca 0.44 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 1y7k s ALA 104 Cb -0.11 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.64 1y7k s ALA 104 CO 0.19 -0.02 2.01 -0.35 0.00 0.00 0.00 175.76 177.59 1y7k n PRO 105 N 4.05 3.05 0.00 0.00 -0.04 -1.26 -4.93 135.00 135.86 1y7k n PRO 105 Ca -0.24 -2.94 0.00 0.00 -0.04 0.00 0.00 63.50 60.27 1y7k n PRO 105 Cb 0.51 -3.31 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 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 6.61 0.00 -2.14 0.55 0.00 -1.26 -4.78 120.51 119.49 1y7k n ALA 106 Ca 0.49 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.75 1y7k n ALA 106 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 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 -6.37 5.29 0.33 0.00 1.01 -1.26 -5.08 116.67 110.57 1y7k s ASP 109 Ca -0.09 0.03 0.26 0.00 0.71 0.00 0.00 52.55 53.46 1y7k s ASP 109 Cb 0.18 -1.42 1.05 0.00 1.01 0.00 0.00 42.92 43.74 1y7k s ASP 109 CO 0.76 0.27 1.78 1.55 0.21 0.00 0.00 175.17 179.74 1y7k h PRO 110 N 4.22 0.00 -0.01 8.23 0.13 -1.97 -3.27 132.00 139.33 1y7k h PRO 110 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1y7k h PRO 110 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1y7k h PRO 110 CO 0.59 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.32 1y7k s ALA 112 N -2.13 3.65 0.07 0.00 0.00 -1.24 -4.35 121.76 117.76 1y7k s ALA 112 Ca 0.38 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1y7k s ALA 112 Cb 0.21 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1y7k s ALA 112 CO 0.39 0.70 -0.05 0.45 0.00 0.00 0.00 175.76 177.24 1y7k s SER 113 N -1.75 0.80 0.08 0.00 0.15 -0.77 -3.97 113.70 108.23 1y7k s SER 113 Ca 0.23 -0.89 -0.31 0.00 0.70 0.00 0.00 55.95 55.68 1y7k s SER 113 Cb -0.12 0.12 -0.08 0.00 -1.71 0.00 0.00 66.02 64.23 1y7k s SER 113 CO 0.14 -0.46 1.57 0.00 1.20 0.00 0.00 173.24 175.69 1y7k s TYR 115 N 2.15 2.67 0.69 0.00 5.04 -0.61 -4.94 117.35 122.36 1y7k s TYR 115 Ca 0.71 -2.36 -0.11 0.00 -2.44 0.00 0.00 57.07 52.87 1y7k s TYR 115 Cb -0.39 -2.29 0.01 0.00 0.35 0.00 0.00 41.96 39.64 1y7k s TYR 115 CO 0.31 -0.91 1.06 0.00 -1.34 0.00 0.00 175.55 174.67 1y7k n ARG 117 N -3.09 0.53 -3.57 0.00 1.74 -0.83 -4.94 116.66 106.49 1y7k n ARG 117 Ca 0.07 0.23 -0.29 0.00 -0.77 0.00 0.00 57.85 57.09 1y7k n ARG 117 Cb 0.54 -1.45 -0.13 0.00 -1.02 0.00 0.00 32.46 30.40 1y7k n ARG 117 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1y7k s PHE 118 N -2.86 1.06 0.00 -1.55 0.08 -1.16 -5.00 117.98 108.55 1y7k s PHE 118 Ca -0.29 -1.67 0.00 0.00 0.12 0.00 0.00 56.93 55.09 1y7k s PHE 118 Cb 0.04 -1.24 0.00 0.00 -0.57 0.00 0.00 43.02 41.25 1y7k s PHE 118 CO 0.42 -0.83 0.00 0.34 -0.10 0.00 0.00 175.22 175.05 1y7k n PHE 119 N 4.28 0.00 -0.11 0.36 7.35 -1.26 -1.87 117.46 126.21 1y7k n PHE 119 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1y7k n PHE 119 Cb 0.38 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.21 1y7k n PHE 119 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1y7k n ARG 120 N 0.00 1.87 -2.74 -4.13 0.63 -1.26 -4.98 116.66 106.05 1y7k n ARG 120 Ca 0.00 -1.18 -0.40 0.00 -0.92 0.00 0.00 57.85 55.35 1y7k n ARG 120 Cb 0.00 -0.95 -0.06 0.00 0.45 0.00 0.00 32.46 31.91 1y7k n ARG 120 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1y7k s SER 121 N -0.69 7.61 -1.19 6.15 0.15 -0.78 -4.34 113.70 120.61 1y7k s SER 121 Ca 0.00 1.96 -0.09 0.00 0.70 0.00 0.00 55.95 58.52 1y7k s SER 121 Cb 0.00 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.68 1y7k s SER 121 CO 0.00 0.13 0.78 0.00 1.20 0.00 0.00 173.24 175.35 1y7k n ALA 122 N 1.42 -2.32 -3.35 5.45 0.00 -1.26 -1.97 120.51 118.48 1y7k n ALA 122 Ca -0.02 -0.12 -0.45 0.00 0.00 0.00 0.00 53.44 52.85 1y7k n ALA 122 Cb 0.47 -3.64 -0.05 0.00 0.00 0.00 0.00 19.45 16.23 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 1.49 1.68 0.15 0.00 2.02 -1.13 -2.77 117.35 118.78 1y7k s TYR 124 Ca 0.04 -0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 55.96 1y7k s TYR 124 Cb -0.28 -0.86 -0.07 0.00 -0.40 0.00 0.00 41.96 40.34 1y7k s TYR 124 CO 0.02 0.25 1.19 0.00 -1.57 0.00 0.00 175.55 175.44 1y7k s ARG 126 N 0.16 1.09 -1.21 0.00 3.00 -0.05 -4.62 118.95 117.31 1y7k s ARG 126 Ca 0.54 -0.13 -0.20 0.00 -1.00 0.00 0.00 55.73 54.94 1y7k s ARG 126 Cb -0.31 -1.17 0.02 0.00 0.00 0.00 0.00 34.95 33.49 1y7k s ARG 126 CO 0.34 -0.18 1.76 0.14 0.00 0.00 0.00 175.30 177.36 1y7k s VAL 127 N 1.40 3.91 0.15 7.11 -7.23 -1.26 -1.85 120.40 122.62 1y7k s VAL 127 Ca -0.03 -1.41 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 1y7k s VAL 127 Cb -0.13 -4.95 -0.12 0.00 0.56 0.00 0.00 36.38 31.74 1y7k s VAL 127 CO -0.03 -1.69 1.39 -0.07 -0.31 0.00 0.00 175.10 174.39 1y7k h LEU 128 N 14.23 0.71 -9.88 1.32 3.38 -1.94 -3.47 115.31 119.66 1y7k h LEU 128 Ca 0.33 -0.45 -0.50 0.00 0.09 0.00 0.00 57.88 57.35 1y7k h LEU 128 Cb 0.92 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 41.49 1y7k h LEU 128 CO 1.38 1.21 0.50 -0.55 0.09 0.00 0.00 178.44 181.07 1y7k s SER 129 N -7.02 6.90 -0.15 -0.43 0.15 -1.26 -5.02 113.70 106.87 1y7k s SER 129 Ca -0.08 2.32 -0.27 0.00 0.70 0.00 0.00 55.95 58.62 1y7k s SER 129 Cb 0.10 -2.62 -0.25 0.00 -1.71 0.00 0.00 66.02 61.54 1y7k s SER 129 CO 0.87 -0.41 0.66 -0.07 1.20 0.00 0.00 173.24 175.49 1y7k h LEU 130 N 3.22 0.00 0.00 3.45 3.38 -1.96 -3.44 115.31 119.96 1y7k h LEU 130 Ca -0.48 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.59 1y7k h LEU 130 Cb 1.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1y7k h LEU 130 CO 0.65 1.10 0.00 -3.20 0.09 0.00 0.00 178.44 177.08 1y7k n ASN 131 N -4.57 0.00 0.00 -0.43 2.85 -1.26 -5.25 115.26 106.60 1y7k n ASN 131 Ca -0.14 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 1y7k n ASN 131 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15