#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 -4.90 118.33 112.47 1y7k n VAL 94 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1y7k n VAL 94 Cb 0.00 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 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 -1.48 0.00 0.00 3.52 0.00 -1.26 -2.52 120.51 118.76 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 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.28 0.00 -1.04 -1.26 -4.64 114.28 107.06 1y7k n THR 96 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 1y7k n THR 96 Cb 0.00 0.00 0.31 0.00 -1.82 0.00 0.00 70.33 68.82 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 -0.84 3.14 -4.26 -2.82 1.74 -1.25 -1.26 116.66 111.11 1y7k n ARG 97 Ca 0.00 -2.51 -0.31 0.00 -0.77 0.00 0.00 57.85 54.26 1y7k n ARG 97 Cb 0.00 -1.72 -0.09 0.00 -1.02 0.00 0.00 32.46 29.63 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 -0.90 4.90 0.54 0.55 3.84 -1.05 -4.76 114.94 118.06 1y7k s ASN 98 Ca 0.45 -0.14 -0.17 0.00 0.21 0.00 0.00 52.86 53.21 1y7k s ASN 98 Cb 0.27 -1.18 -0.06 0.00 -0.55 0.00 0.00 41.25 39.73 1y7k s ASN 98 CO 0.25 0.23 1.02 -0.55 -2.79 0.00 0.00 177.10 175.26 1y7k s SER 99 N -1.87 6.26 -0.87 -4.21 0.15 -1.18 -0.59 113.70 111.39 1y7k s SER 99 Ca 0.21 1.74 -0.26 0.00 0.70 0.00 0.00 55.95 58.34 1y7k s SER 99 Cb -0.11 -2.53 -0.17 0.00 -1.71 0.00 0.00 66.02 61.50 1y7k s SER 99 CO 0.13 -0.83 2.32 0.00 1.20 0.00 0.00 173.24 176.06 1y7k s LYS 101 N 8.78 4.12 0.68 0.00 -2.85 -1.26 -4.84 119.74 124.37 1y7k s LYS 101 Ca 0.90 1.51 -0.11 0.00 -1.00 0.00 0.00 55.97 57.26 1y7k s LYS 101 Cb -0.12 -2.50 0.00 0.00 -2.06 0.00 0.00 37.83 33.16 1y7k s LYS 101 CO 0.12 -0.18 1.06 -1.25 0.10 0.00 0.00 175.35 175.20 1y7k s PRO 102 N -2.57 2.98 0.00 1.78 0.04 -1.26 -0.72 135.00 135.25 1y7k s PRO 102 Ca 0.59 0.98 0.22 0.00 0.04 0.00 0.00 61.00 62.82 1y7k s PRO 102 Cb -0.22 -2.00 1.31 0.00 0.04 0.00 0.00 34.50 33.64 1y7k s PRO 102 CO 0.27 -1.06 1.71 -0.35 0.04 0.00 0.00 177.00 177.60 1y7k n PRO 103 N -3.02 0.75 -2.43 0.56 -0.04 -1.26 -4.93 135.00 124.63 1y7k n PRO 103 Ca 0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1y7k n PRO 103 Cb 0.53 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.96 -2.56 0.00 0.55 0.00 0.10 -4.99 120.51 112.66 1y7k n ALA 104 Ca 0.16 0.36 -0.11 0.00 0.00 0.00 0.00 53.44 53.86 1y7k n ALA 104 Cb 0.08 -1.66 -0.09 0.00 0.00 0.00 0.00 19.45 17.77 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 0.76 -0.10 -0.68 0.00 0.13 -1.92 -3.48 132.00 126.72 1y7k h PRO 105 Ca 0.00 0.01 0.21 0.00 -0.87 0.00 0.00 66.00 65.35 1y7k h PRO 105 Cb 0.83 0.02 -0.27 0.00 0.13 0.00 0.00 31.00 31.71 1y7k h PRO 105 CO 0.16 0.45 0.45 0.00 -0.23 0.00 0.00 178.00 178.84 1y7k s ALA 106 N -3.28 -2.91 1.04 -0.56 0.00 -1.26 -5.16 121.76 109.63 1y7k s ALA 106 Ca -0.14 1.94 -0.22 0.00 0.00 0.00 0.00 51.96 53.55 1y7k s ALA 106 Cb -0.00 -2.12 -0.06 0.00 0.00 0.00 0.00 23.12 20.94 1y7k s ALA 106 CO 0.52 -0.81 -0.71 0.00 0.00 0.00 0.00 175.76 174.76 1y7k s ASP 109 N -4.78 0.92 0.00 0.00 1.11 -1.26 -5.01 116.67 107.65 1y7k s ASP 109 Ca -0.04 -0.16 0.21 0.00 0.18 0.00 0.00 52.55 52.74 1y7k s ASP 109 Cb 0.11 -0.10 1.27 0.00 1.07 0.00 0.00 42.92 45.28 1y7k s ASP 109 CO 0.35 0.08 1.68 -0.81 1.18 0.00 0.00 175.17 177.66 1y7k n PRO 110 N 2.81 0.75 -0.03 8.23 -0.04 -1.26 -1.62 135.00 143.84 1y7k n PRO 110 Ca -0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.34 1y7k n PRO 110 Cb 0.57 -1.45 0.03 0.00 -0.04 0.00 0.00 33.50 32.62 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 -0.62 3.05 0.00 0.00 0.00 -0.64 -4.23 121.76 119.33 1y7k s ALA 112 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1y7k s ALA 112 Cb 0.04 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.19 1y7k s ALA 112 CO 0.05 -0.48 0.00 0.45 0.00 0.00 0.00 175.76 175.78 1y7k n SER 113 N 4.88 1.11 -4.76 0.00 2.88 0.14 -4.51 113.62 113.37 1y7k n SER 113 Ca -0.17 -0.47 -0.40 0.00 -1.33 0.00 0.00 58.87 56.50 1y7k n SER 113 Cb 0.51 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 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 -0.64 0.73 -0.30 0.00 6.14 0.14 -4.81 117.35 118.62 1y7k s TYR 115 Ca 0.37 -0.39 -0.01 0.00 0.64 0.00 0.00 57.07 57.67 1y7k s TYR 115 Cb -0.22 -0.44 0.13 0.00 0.42 0.00 0.00 41.96 41.85 1y7k s TYR 115 CO 0.24 -0.04 0.25 0.00 0.64 0.00 0.00 175.55 176.64 1y7k n ARG 117 N 5.19 2.81 0.00 0.00 1.85 -1.15 -3.42 116.66 121.94 1y7k n ARG 117 Ca -0.02 -1.58 0.00 0.00 -1.00 0.00 0.00 57.85 55.25 1y7k n ARG 117 Cb 0.45 -1.79 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 1y7k n ARG 117 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1y7k n PHE 118 N 0.37 0.00 0.00 2.89 -0.00 -1.18 -5.00 117.46 114.55 1y7k n PHE 118 Ca 0.14 -0.12 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1y7k n PHE 118 Cb 0.67 -0.01 0.00 0.00 -0.00 0.00 0.00 39.48 40.13 1y7k n PHE 118 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1y7k n PHE 119 N -0.12 0.00 -1.30 -5.13 -0.00 -1.22 -2.91 117.46 106.77 1y7k n PHE 119 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.53 1y7k n PHE 119 Cb 0.33 0.00 0.15 0.00 -0.00 0.00 0.00 39.48 39.97 1y7k n PHE 119 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1y7k n ARG 120 N 0.00 1.30 -3.93 -4.13 1.74 -1.26 -4.99 116.66 105.39 1y7k n ARG 120 Ca 0.00 -2.74 -0.10 0.00 -0.77 0.00 0.00 57.85 54.24 1y7k n ARG 120 Cb 0.00 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 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 -2.90 0.24 -0.79 0.55 0.01 -1.15 -5.00 113.70 104.66 1y7k s SER 121 Ca 0.33 -1.15 -0.04 0.00 1.31 0.00 0.00 55.95 56.40 1y7k s SER 121 Cb 0.30 0.74 0.01 0.00 0.21 0.00 0.00 66.02 67.27 1y7k s SER 121 CO -0.01 -1.44 0.61 0.00 0.41 0.00 0.00 173.24 172.81 1y7k n ALA 122 N -0.51 -2.77 -3.50 1.44 0.00 -1.26 -3.07 120.51 110.84 1y7k n ALA 122 Ca -0.04 -0.22 -0.37 0.00 0.00 0.00 0.00 53.44 52.81 1y7k n ALA 122 Cb 0.61 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 19.10 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 1.30 0.99 0.91 0.00 2.02 0.52 -3.12 117.35 119.96 1y7k s TYR 124 Ca 0.01 -1.22 -0.10 0.00 -0.37 0.00 0.00 57.07 55.39 1y7k s TYR 124 Cb -0.21 -0.31 0.14 0.00 -0.40 0.00 0.00 41.96 41.18 1y7k s TYR 124 CO -0.00 -0.82 1.13 0.00 -1.57 0.00 0.00 175.55 174.29 1y7k n ARG 126 N -4.19 0.00 -4.17 0.00 0.00 0.77 -4.44 116.66 104.63 1y7k n ARG 126 Ca 0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.61 1y7k n ARG 126 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.90 1y7k n ARG 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1y7k s VAL 127 N -2.00 4.75 -0.57 5.15 0.11 -1.26 0.28 120.40 126.86 1y7k s VAL 127 Ca 0.00 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 1y7k s VAL 127 Cb 0.00 -3.06 0.41 0.00 -1.53 0.00 0.00 36.38 32.20 1y7k s VAL 127 CO 0.00 0.56 1.51 0.18 -3.33 0.00 0.00 175.10 174.02 1y7k n LEU 128 N 1.90 5.96 -3.56 2.54 4.77 -1.26 -4.97 117.00 122.38 1y7k n LEU 128 Ca -0.18 -4.93 -0.14 0.00 -0.03 0.00 0.00 56.01 50.74 1y7k n LEU 128 Cb 0.54 -0.69 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1y7k n LEU 128 CO 0.31 1.99 0.63 -0.55 -1.33 0.00 0.00 177.39 178.44 1y7k s SER 129 N -2.59 -0.50 -0.13 -1.43 0.15 -1.26 -5.07 113.70 102.87 1y7k s SER 129 Ca 0.52 0.58 -0.09 0.00 0.70 0.00 0.00 55.95 57.65 1y7k s SER 129 Cb 0.43 0.46 -0.06 0.00 -1.71 0.00 0.00 66.02 65.13 1y7k s SER 129 CO -0.21 -0.44 0.04 -0.07 1.20 0.00 0.00 173.24 173.77 1y7k h LEU 130 N 2.88 0.00 -5.74 3.45 3.38 -2.02 -3.38 115.31 113.88 1y7k h LEU 130 Ca -0.22 -0.17 -0.79 0.00 0.09 0.00 0.00 57.88 56.79 1y7k h LEU 130 Cb 1.15 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.63 1y7k h LEU 130 CO 0.33 0.77 1.03 0.59 0.09 0.00 0.00 178.44 181.24 1y7k n ASN 131 N -4.66 7.40 0.00 -0.43 3.02 -1.26 -5.22 115.26 114.11 1y7k n ASN 131 Ca -0.08 -3.75 0.12 0.00 -0.03 0.00 0.00 54.58 50.85 1y7k n ASN 131 Cb 0.23 -1.12 0.72 0.00 -0.61 0.00 0.00 39.78 39.00 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64