#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 5.29 0.31 0.00 1.01 -1.26 -4.78 120.40 120.97 1y7k s VAL 94 Ca 0.00 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.37 1y7k s VAL 94 Cb 0.00 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 1y7k s VAL 94 CO 0.00 0.40 0.78 0.00 0.00 0.00 0.00 175.10 176.28 1y7k s ALA 95 N 0.40 3.30 0.44 5.51 0.00 -1.26 -2.34 121.76 127.81 1y7k s ALA 95 Ca 0.17 0.18 0.28 0.00 0.00 0.00 0.00 51.96 52.59 1y7k s ALA 95 Cb -0.13 -2.88 1.52 0.00 0.00 0.00 0.00 23.12 21.63 1y7k s ALA 95 CO 0.04 0.29 1.84 1.15 0.00 0.00 0.00 175.76 179.08 1y7k h THR 96 N 2.26 0.00 -0.36 0.00 2.02 -1.95 0.97 112.91 115.86 1y7k h THR 96 Ca -0.48 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.62 1y7k h THR 96 Cb 1.18 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 1y7k h THR 96 CO 0.65 0.00 0.02 0.54 0.37 0.00 0.00 175.52 177.10 1y7k n ARG 97 N -2.68 2.71 -4.14 6.66 1.74 -1.26 -2.71 116.66 116.98 1y7k n ARG 97 Ca -0.02 -2.97 -0.16 0.00 -0.77 0.00 0.00 57.85 53.93 1y7k n ARG 97 Cb 0.28 -1.89 -0.12 0.00 -1.02 0.00 0.00 32.46 29.71 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 -1.98 1.17 0.67 0.55 -0.87 0.33 -4.89 114.94 109.93 1y7k s ASN 98 Ca 0.45 -0.51 -0.11 0.00 -1.57 0.00 0.00 52.86 51.11 1y7k s ASN 98 Cb 0.37 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.25 41.58 1y7k s ASN 98 CO 0.07 -0.11 1.05 -0.55 -2.57 0.00 0.00 177.10 174.99 1y7k s SER 99 N -1.43 5.61 -1.11 -1.22 0.15 -1.16 -0.63 113.70 113.91 1y7k s SER 99 Ca -0.05 1.58 -0.25 0.00 0.70 0.00 0.00 55.95 57.92 1y7k s SER 99 Cb -0.09 -2.49 -0.17 0.00 -1.71 0.00 0.00 66.02 61.56 1y7k s SER 99 CO 0.01 -1.29 2.06 0.00 1.20 0.00 0.00 173.24 175.22 1y7k s LYS 101 N 7.72 4.29 0.65 0.00 -2.85 -1.26 -4.84 119.74 123.44 1y7k s LYS 101 Ca 0.77 1.50 -0.13 0.00 -1.00 0.00 0.00 55.97 57.12 1y7k s LYS 101 Cb -0.04 -2.65 -0.01 0.00 -2.06 0.00 0.00 37.83 33.07 1y7k s LYS 101 CO 0.16 -0.03 1.06 -1.25 0.10 0.00 0.00 175.35 175.38 1y7k s PRO 102 N -2.32 3.13 0.00 1.78 0.04 -1.26 -0.30 135.00 136.06 1y7k s PRO 102 Ca 0.55 1.04 0.21 0.00 0.04 0.00 0.00 61.00 62.85 1y7k s PRO 102 Cb -0.22 -2.01 1.28 0.00 0.04 0.00 0.00 34.50 33.58 1y7k s PRO 102 CO 0.28 -0.95 1.68 -0.35 0.04 0.00 0.00 177.00 177.70 1y7k n PRO 103 N -2.66 0.75 -2.53 0.56 -0.04 -1.26 -4.91 135.00 124.91 1y7k n PRO 103 Ca 0.08 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 1y7k n PRO 103 Cb 0.53 -1.45 0.03 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.95 -1.89 -0.87 0.55 0.00 0.58 -4.84 120.51 113.10 1y7k n ALA 104 Ca 0.16 0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.46 1y7k n ALA 104 Cb 0.07 -2.58 -0.07 0.00 0.00 0.00 0.00 19.45 16.87 1y7k n ALA 104 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1y7k n PRO 105 N -2.11 2.16 -1.23 0.00 -0.04 -1.26 -4.73 135.00 127.79 1y7k n PRO 105 Ca -0.03 -1.28 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 1y7k n PRO 105 Cb 0.54 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 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 3.30 -2.47 -0.70 0.55 0.00 -1.26 -4.86 120.51 115.07 1y7k n ALA 106 Ca 0.46 0.27 -0.32 0.00 0.00 0.00 0.00 53.44 53.85 1y7k n ALA 106 Cb 0.42 -1.03 0.16 0.00 0.00 0.00 0.00 19.45 19.00 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 -4.75 1.34 0.00 0.00 1.11 -1.26 -5.00 116.67 108.11 1y7k s ASP 109 Ca -0.04 -0.14 0.22 0.00 0.18 0.00 0.00 52.55 52.77 1y7k s ASP 109 Cb 0.11 -0.51 1.32 0.00 1.07 0.00 0.00 42.92 44.90 1y7k s ASP 109 CO 0.34 -0.10 1.71 -0.81 1.18 0.00 0.00 175.17 177.49 1y7k n PRO 110 N 4.49 0.75 0.00 8.23 -0.04 -1.26 -1.59 135.00 145.58 1y7k n PRO 110 Ca -0.18 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.36 1y7k n PRO 110 Cb 0.50 -1.46 0.05 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.30 2.81 0.00 0.00 0.00 -0.62 -3.85 121.76 118.80 1y7k s ALA 112 Ca 0.16 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1y7k s ALA 112 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1y7k s ALA 112 CO 0.21 0.10 0.00 0.45 0.00 0.00 0.00 175.76 176.53 1y7k n SER 113 N 3.77 0.99 -4.54 0.00 2.88 0.14 -4.69 113.62 112.18 1y7k n SER 113 Ca -0.18 -0.78 -0.43 0.00 -1.33 0.00 0.00 58.87 56.15 1y7k n SER 113 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 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 4.19 3.15 -0.49 0.00 5.04 0.44 -4.94 117.35 124.75 1y7k s TYR 115 Ca 0.34 -0.17 -0.16 0.00 -2.44 0.00 0.00 57.07 54.64 1y7k s TYR 115 Cb -0.11 -2.15 0.08 0.00 0.35 0.00 0.00 41.96 40.13 1y7k s TYR 115 CO 0.21 -0.10 0.45 0.00 -1.34 0.00 0.00 175.55 174.77 1y7k h ARG 117 N 8.82 -0.83 -0.24 0.00 1.12 -1.09 -2.49 114.38 119.68 1y7k h ARG 117 Ca -0.28 0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.64 1y7k h ARG 117 Cb 1.11 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 31.25 1y7k h ARG 117 CO 0.91 -0.54 0.00 1.19 -3.11 0.00 0.00 179.97 178.42 1y7k n PHE 118 N -5.45 0.32 0.00 2.20 3.01 -0.51 -4.91 117.46 112.11 1y7k n PHE 118 Ca -0.13 -0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.17 1y7k n PHE 118 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 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 0.27 0.00 0.28 1.38 7.35 -0.94 -3.66 117.46 122.15 1y7k n PHE 119 Ca 0.11 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.83 1y7k n PHE 119 Cb 0.25 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.06 1y7k n PHE 119 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1y7k n ARG 120 N 0.00 4.01 -4.34 -4.13 1.74 -1.26 -4.82 116.66 107.86 1y7k n ARG 120 Ca 0.00 -0.18 -0.17 0.00 -0.77 0.00 0.00 57.85 56.72 1y7k n ARG 120 Cb 0.00 -0.85 -0.10 0.00 -1.02 0.00 0.00 32.46 30.49 1y7k n ARG 120 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1y7k s SER 121 N -1.36 1.44 -0.65 0.55 0.01 -1.24 -4.92 113.70 107.52 1y7k s SER 121 Ca 0.03 -1.38 -0.19 0.00 1.31 0.00 0.00 55.95 55.72 1y7k s SER 121 Cb 0.05 0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.42 1y7k s SER 121 CO 0.21 -0.70 0.63 0.00 0.41 0.00 0.00 173.24 173.79 1y7k n ALA 122 N -0.51 -2.57 -3.49 1.44 0.00 -1.26 -1.42 120.51 112.70 1y7k n ALA 122 Ca -0.00 0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1y7k n ALA 122 Cb 0.66 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 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 1.44 0.98 0.67 0.00 2.02 0.19 -2.97 117.35 119.68 1y7k s TYR 124 Ca 0.03 -1.24 -0.17 0.00 -0.37 0.00 0.00 57.07 55.32 1y7k s TYR 124 Cb -0.16 -0.40 0.00 0.00 -0.40 0.00 0.00 41.96 41.00 1y7k s TYR 124 CO -0.02 -0.71 1.28 0.00 -1.57 0.00 0.00 175.55 174.53 1y7k s ARG 126 N -3.48 0.44 0.09 0.00 3.00 0.33 -4.28 118.95 115.05 1y7k s ARG 126 Ca 0.81 0.12 -0.24 0.00 -1.00 0.00 0.00 55.73 55.42 1y7k s ARG 126 Cb -0.36 0.21 -0.06 0.00 0.00 0.00 0.00 34.95 34.73 1y7k s ARG 126 CO 0.41 -0.13 0.75 0.54 0.00 0.00 0.00 175.30 176.86 1y7k s VAL 127 N -1.03 4.61 -0.32 7.11 0.11 -1.26 0.28 120.40 129.89 1y7k s VAL 127 Ca 0.01 1.60 0.15 0.00 -2.93 0.00 0.00 61.98 60.82 1y7k s VAL 127 Cb -0.01 -4.10 0.47 0.00 -1.53 0.00 0.00 36.38 31.21 1y7k s VAL 127 CO -0.01 0.44 1.07 0.18 -3.33 0.00 0.00 175.10 173.44 1y7k n LEU 128 N 2.27 2.71 -3.57 2.54 7.99 -1.25 -4.95 117.00 122.74 1y7k n LEU 128 Ca -0.04 -3.99 -0.00 0.00 -0.01 0.00 0.00 56.01 51.96 1y7k n LEU 128 Cb 0.50 0.14 -0.04 0.00 -0.11 0.00 0.00 43.42 43.90 1y7k n LEU 128 CO 0.46 1.64 0.38 -0.44 -1.51 0.00 0.00 177.39 177.92 1y7k s SER 129 N -3.48 -0.95 -1.37 -1.43 0.01 -1.26 -5.05 113.70 100.18 1y7k s SER 129 Ca 0.35 1.31 -0.08 0.00 1.31 0.00 0.00 55.95 58.84 1y7k s SER 129 Cb 0.40 2.06 -0.00 0.00 0.21 0.00 0.00 66.02 68.69 1y7k s SER 129 CO -0.03 -0.18 2.74 -0.11 0.41 0.00 0.00 173.24 176.07 1y7k n LEU 130 N 5.25 8.20 0.00 2.44 0.00 -1.26 -3.82 117.00 127.82 1y7k n LEU 130 Ca -0.11 -4.53 0.00 0.00 0.00 0.00 0.00 56.01 51.37 1y7k n LEU 130 Cb 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 43.42 42.47 1y7k n LEU 130 CO -0.04 2.04 -0.31 0.59 0.00 0.00 0.00 177.39 179.67 1y7k n ASN 131 N 2.61 1.26 0.00 1.96 3.02 -1.26 -5.33 115.26 117.51 1y7k n ASN 131 Ca 0.69 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 55.39 1y7k n ASN 131 Cb 0.28 0.00 0.87 0.00 -0.61 0.00 0.00 39.78 40.33 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64