#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 0.82 0.79 0.00 0.11 -1.26 -4.83 120.40 116.03 1y7k s VAL 94 Ca 0.00 -1.59 -0.11 0.00 -2.93 0.00 0.00 61.98 57.35 1y7k s VAL 94 Cb 0.00 -1.28 0.07 0.00 -1.53 0.00 0.00 36.38 33.64 1y7k s VAL 94 CO 0.00 -0.58 1.09 0.00 -3.33 0.00 0.00 175.10 172.28 1y7k s ALA 95 N -2.47 2.13 -0.14 1.54 0.00 -1.26 -1.50 121.76 120.07 1y7k s ALA 95 Ca 0.04 0.23 0.26 0.00 0.00 0.00 0.00 51.96 52.50 1y7k s ALA 95 Cb -0.03 -3.27 0.77 0.00 0.00 0.00 0.00 23.12 20.59 1y7k s ALA 95 CO -0.01 -1.88 1.76 1.15 0.00 0.00 0.00 175.76 176.78 1y7k h THR 96 N -1.21 0.15 -0.63 0.00 2.02 -1.95 -2.90 112.91 108.39 1y7k h THR 96 Ca -0.44 -0.94 -0.24 0.00 0.77 0.00 0.00 66.41 65.56 1y7k h THR 96 Cb 1.24 1.83 -0.14 0.00 -1.74 0.00 0.00 68.15 69.33 1y7k h THR 96 CO 0.51 0.07 0.22 0.54 0.37 0.00 0.00 175.52 177.24 1y7k n ARG 97 N -3.15 2.81 -4.23 6.66 1.74 -1.26 -2.03 116.66 117.20 1y7k n ARG 97 Ca 0.02 -3.06 -0.16 0.00 -0.77 0.00 0.00 57.85 53.88 1y7k n ARG 97 Cb 0.45 -2.05 -0.11 0.00 -1.02 0.00 0.00 32.46 29.73 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 -1.62 1.80 0.49 0.55 2.47 -1.10 -4.88 114.94 112.66 1y7k s ASN 98 Ca 0.51 -0.86 -0.21 0.00 0.42 0.00 0.00 52.86 52.71 1y7k s ASN 98 Cb 0.43 -0.03 -0.07 0.00 -1.45 0.00 0.00 41.25 40.12 1y7k s ASN 98 CO 0.09 -0.22 1.13 -0.55 -3.72 0.00 0.00 177.10 173.82 1y7k s SER 99 N -2.64 6.07 -0.81 -4.21 0.15 -1.23 -0.27 113.70 110.76 1y7k s SER 99 Ca 0.10 2.19 -0.26 0.00 0.70 0.00 0.00 55.95 58.69 1y7k s SER 99 Cb -0.02 -2.59 -0.11 0.00 -1.71 0.00 0.00 66.02 61.59 1y7k s SER 99 CO 0.02 -0.98 2.28 0.00 1.20 0.00 0.00 173.24 175.75 1y7k s LYS 101 N 8.34 3.47 0.57 0.00 0.00 -1.26 -4.77 119.74 126.07 1y7k s LYS 101 Ca 0.86 1.29 -0.17 0.00 0.00 0.00 0.00 55.97 57.95 1y7k s LYS 101 Cb -0.11 -2.05 -0.05 0.00 0.00 0.00 0.00 37.83 35.62 1y7k s LYS 101 CO 0.06 -0.70 1.05 -1.25 0.00 0.00 0.00 175.35 174.51 1y7k s PRO 102 N -3.75 3.47 0.00 1.78 0.04 -1.26 0.97 135.00 136.25 1y7k s PRO 102 Ca 0.65 1.20 0.19 0.00 0.04 0.00 0.00 61.00 63.09 1y7k s PRO 102 Cb -0.17 -2.06 1.16 0.00 0.04 0.00 0.00 34.50 33.48 1y7k s PRO 102 CO 0.31 -0.68 1.60 -0.35 0.04 0.00 0.00 177.00 177.91 1y7k n PRO 103 N -1.80 0.75 -2.84 0.56 -0.04 -1.26 -4.97 135.00 125.40 1y7k n PRO 103 Ca 0.09 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1y7k n PRO 103 Cb 0.53 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.90 -3.14 0.09 0.55 0.00 0.27 -4.97 120.51 112.41 1y7k n ALA 104 Ca 0.15 0.48 -0.05 0.00 0.00 0.00 0.00 53.44 54.02 1y7k n ALA 104 Cb 0.07 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 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 3.02 -0.30 0.00 0.00 0.13 -1.94 -3.46 132.00 129.45 1y7k h PRO 105 Ca -0.02 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1y7k h PRO 105 Cb 0.33 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.49 1y7k h PRO 105 CO 0.10 -0.20 -0.09 0.00 -0.23 0.00 0.00 178.00 177.58 1y7k n ALA 106 N -2.68 -0.07 -1.07 -0.56 0.00 -1.26 -5.15 120.51 109.73 1y7k n ALA 106 Ca -0.04 -0.24 0.13 0.00 0.00 0.00 0.00 53.44 53.29 1y7k n ALA 106 Cb 0.12 -0.37 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 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 3.73 0.00 0.00 0.00 -0.08 -1.21 -4.95 116.55 114.04 1y7k n ASP 109 Ca 0.58 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.95 1y7k n ASP 109 Cb 0.25 0.00 0.56 0.00 2.34 0.00 0.00 41.12 44.26 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 0.00 0.75 -0.01 -0.67 -0.04 -1.26 -1.68 135.00 132.09 1y7k n PRO 110 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1y7k n PRO 110 Cb 0.00 -1.39 0.01 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 -0.99 2.85 0.49 0.00 0.00 -0.68 -3.37 121.76 120.05 1y7k s ALA 112 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1y7k s ALA 112 Cb 0.02 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.60 1y7k s ALA 112 CO 0.00 -0.03 0.05 0.43 0.00 0.00 0.00 175.76 176.22 1y7k n SER 113 N 4.02 3.24 -4.53 0.00 7.64 0.12 -4.44 113.62 119.67 1y7k n SER 113 Ca -0.18 -3.06 -0.42 0.00 1.01 0.00 0.00 58.87 56.22 1y7k n SER 113 Cb 0.52 0.28 -0.04 0.00 -1.01 0.00 0.00 64.21 63.97 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 4.43 3.22 -0.60 0.00 5.04 0.15 -4.88 117.35 124.72 1y7k s TYR 115 Ca 0.32 -0.77 -0.17 0.00 -2.44 0.00 0.00 57.07 54.01 1y7k s TYR 115 Cb -0.12 -2.43 0.13 0.00 0.35 0.00 0.00 41.96 39.89 1y7k s TYR 115 CO 0.18 -0.57 0.62 0.00 -1.34 0.00 0.00 175.55 174.45 1y7k h ARG 117 N 8.90 0.34 0.00 0.00 3.08 -0.82 -3.44 114.38 122.44 1y7k h ARG 117 Ca -0.25 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1y7k h ARG 117 Cb 1.09 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1y7k h ARG 117 CO 1.04 0.23 0.00 1.19 -1.07 0.00 0.00 179.97 181.36 1y7k n PHE 118 N -4.73 -0.84 0.00 3.04 3.01 -1.18 -4.95 117.46 111.82 1y7k n PHE 118 Ca 0.29 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.75 1y7k n PHE 118 Cb 0.98 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.45 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 -2.72 1.38 3.72 -1.26 -4.43 117.46 114.15 1y7k n PHE 119 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 1y7k n PHE 119 Cb 0.00 -0.44 -0.01 0.00 -0.94 0.00 0.00 39.48 38.08 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 -1.83 2.95 0.00 -1.08 1.74 -1.26 -4.82 116.66 112.37 1y7k n ARG 120 Ca 0.00 -4.44 0.00 0.00 -0.77 0.00 0.00 57.85 52.64 1y7k n ARG 120 Cb 0.00 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 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 -0.30 0.03 -3.66 0.55 2.88 -1.26 -5.11 113.62 106.75 1y7k n SER 121 Ca 0.32 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.77 1y7k n SER 121 Cb 0.57 -0.01 -0.08 0.00 -0.75 0.00 0.00 64.21 63.94 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 -2.00 -1.60 -0.10 -1.46 0.00 -1.26 -5.01 121.76 110.33 1y7k s ALA 122 Ca 0.00 2.03 -0.04 0.00 0.00 0.00 0.00 51.96 53.95 1y7k s ALA 122 Cb 0.00 -1.20 0.05 0.00 0.00 0.00 0.00 23.12 21.98 1y7k s ALA 122 CO 0.00 -0.33 0.19 0.00 0.00 0.00 0.00 175.76 175.62 1y7k s TYR 124 N 2.28 1.22 -0.69 0.00 2.02 -0.16 -3.51 117.35 118.51 1y7k s TYR 124 Ca 0.02 -1.37 -0.27 0.00 -0.37 0.00 0.00 57.07 55.08 1y7k s TYR 124 Cb -0.12 -0.36 0.02 0.00 -0.40 0.00 0.00 41.96 41.10 1y7k s TYR 124 CO -0.07 -0.92 1.38 0.00 -1.57 0.00 0.00 175.55 174.38 1y7k s ARG 126 N 5.87 2.19 0.60 0.00 3.00 0.18 -4.13 118.95 126.66 1y7k s ARG 126 Ca 0.43 -1.24 -0.07 0.00 -1.00 0.00 0.00 55.73 53.84 1y7k s ARG 126 Cb -0.09 -2.22 -0.00 0.00 0.00 0.00 0.00 34.95 32.64 1y7k s ARG 126 CO 0.18 0.43 0.93 0.14 0.00 0.00 0.00 175.30 176.98 1y7k s VAL 127 N -1.80 3.89 -0.10 7.11 -7.23 -1.26 0.13 120.40 121.13 1y7k s VAL 127 Ca 0.27 0.19 0.14 0.00 -1.81 0.00 0.00 61.98 60.77 1y7k s VAL 127 Cb -0.09 -3.55 0.28 0.00 0.56 0.00 0.00 36.38 33.58 1y7k s VAL 127 CO 0.17 -0.61 1.14 0.18 -0.31 0.00 0.00 175.10 175.67 1y7k n LEU 128 N -2.63 1.72 -3.73 1.32 7.99 -1.22 -4.87 117.00 115.59 1y7k n LEU 128 Ca 0.04 -2.68 -0.14 0.00 -0.01 0.00 0.00 56.01 53.23 1y7k n LEU 128 Cb 0.57 -0.30 -0.09 0.00 -0.11 0.00 0.00 43.42 43.49 1y7k n LEU 128 CO 0.54 0.76 0.09 -0.44 -1.51 0.00 0.00 177.39 176.83 1y7k s SER 129 N -2.43 -0.36 -0.13 -1.43 0.01 -1.26 -5.07 113.70 103.03 1y7k s SER 129 Ca 0.27 0.54 -0.14 0.00 1.31 0.00 0.00 55.95 57.93 1y7k s SER 129 Cb 0.26 0.62 -0.12 0.00 0.21 0.00 0.00 66.02 66.98 1y7k s SER 129 CO -0.03 -0.30 0.30 -0.07 0.41 0.00 0.00 173.24 173.55 1y7k h LEU 130 N 4.67 0.00 -5.59 2.44 -0.00 -1.99 -3.36 115.31 111.48 1y7k h LEU 130 Ca -0.28 -0.43 -0.77 0.00 -0.00 0.00 0.00 57.88 56.40 1y7k h LEU 130 Cb 1.18 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 41.55 1y7k h LEU 130 CO 0.32 0.81 0.88 -0.46 -0.00 0.00 0.00 178.44 179.99 1y7k n ASN 131 N -4.66 7.16 0.00 -0.43 0.23 -1.26 -5.22 115.26 111.07 1y7k n ASN 131 Ca -0.08 -3.75 0.13 0.00 -0.53 0.00 0.00 54.58 50.35 1y7k n ASN 131 Cb 0.28 -1.06 0.77 0.00 -2.08 0.00 0.00 39.78 37.69 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33