#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 -4.86 118.33 112.52 1y7k n VAL 94 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1y7k n VAL 94 Cb 0.00 0.78 0.00 0.00 -0.91 0.00 0.00 33.84 33.71 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 -0.18 0.00 0.00 3.52 0.00 -1.26 -2.95 120.51 119.64 1y7k n ALA 95 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1y7k n ALA 95 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.67 0.00 -1.04 -1.26 -4.67 114.28 106.63 1y7k n THR 96 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 1y7k n THR 96 Cb 0.00 0.00 0.37 0.00 -1.82 0.00 0.00 70.33 68.88 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 -0.29 4.29 -4.36 -2.82 1.74 -1.25 -0.93 116.66 113.03 1y7k n ARG 97 Ca 0.00 -2.88 -0.35 0.00 -0.77 0.00 0.00 57.85 53.86 1y7k n ARG 97 Cb 0.00 -2.10 -0.10 0.00 -1.02 0.00 0.00 32.46 29.25 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 -0.78 5.22 -0.58 0.55 3.84 -1.15 -4.78 114.94 117.25 1y7k s ASN 98 Ca 0.50 0.12 -0.05 0.00 0.21 0.00 0.00 52.86 53.65 1y7k s ASN 98 Cb 0.36 -1.51 0.00 0.00 -0.55 0.00 0.00 41.25 39.56 1y7k s ASN 98 CO 0.18 0.36 2.87 -0.24 -2.79 0.00 0.00 177.10 177.47 1y7k n SER 99 N 2.30 6.64 -2.09 -4.21 2.88 -1.18 -0.31 113.62 117.64 1y7k n SER 99 Ca -0.18 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.32 1y7k n SER 99 Cb 0.53 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1y7k n SER 99 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7k s LYS 101 N -0.71 0.57 0.62 0.00 -2.85 -1.26 -5.11 119.74 110.99 1y7k s LYS 101 Ca 0.00 -0.95 -0.14 0.00 -1.00 0.00 0.00 55.97 53.87 1y7k s LYS 101 Cb 0.00 -1.73 -0.03 0.00 -2.06 0.00 0.00 37.83 34.01 1y7k s LYS 101 CO 0.00 -1.01 1.05 -1.25 0.10 0.00 0.00 175.35 174.24 1y7k s PRO 102 N 1.70 3.26 0.00 1.78 0.04 -1.26 -3.77 135.00 136.75 1y7k s PRO 102 Ca 0.10 1.10 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 1y7k s PRO 102 Cb -0.17 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1y7k s PRO 102 CO -0.27 -0.85 1.19 -1.25 0.04 0.00 0.00 177.00 175.87 1y7k s PRO 103 N -4.38 4.40 -0.30 0.56 0.04 -1.26 -5.15 135.00 128.90 1y7k s PRO 103 Ca 0.61 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 63.35 1y7k s PRO 103 Cb -0.15 -3.46 0.10 0.00 0.04 0.00 0.00 34.50 31.03 1y7k s PRO 103 CO 0.42 -0.34 0.11 0.00 0.04 0.00 0.00 177.00 177.23 1y7k s ALA 104 N 1.64 1.21 -1.07 8.56 0.00 -1.25 -4.91 121.76 125.94 1y7k s ALA 104 Ca 0.57 -1.48 -0.22 0.00 0.00 0.00 0.00 51.96 50.83 1y7k s ALA 104 Cb -0.27 -1.54 -0.00 0.00 0.00 0.00 0.00 23.12 21.31 1y7k s ALA 104 CO 0.26 -1.67 1.75 -1.25 0.00 0.00 0.00 175.76 174.85 1y7k s PRO 105 N 1.77 3.15 0.30 0.00 0.04 -1.26 -4.66 135.00 134.34 1y7k s PRO 105 Ca 0.10 -1.06 0.00 0.00 0.04 0.00 0.00 61.00 60.07 1y7k s PRO 105 Cb -0.17 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.08 1y7k s PRO 105 CO -0.29 -2.91 0.00 0.00 0.04 0.00 0.00 177.00 173.84 1y7k n ALA 106 N 11.36 -2.18 -0.88 8.56 0.00 -1.26 -4.89 120.51 131.22 1y7k n ALA 106 Ca 0.41 0.33 -0.36 0.00 0.00 0.00 0.00 53.44 53.82 1y7k n ALA 106 Cb 0.48 -1.16 0.09 0.00 0.00 0.00 0.00 19.45 18.86 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 -4.70 2.07 0.00 0.00 1.01 -1.26 -5.01 116.67 108.79 1y7k s ASP 109 Ca -0.04 -0.45 0.18 0.00 0.71 0.00 0.00 52.55 52.95 1y7k s ASP 109 Cb 0.10 -0.17 1.06 0.00 1.01 0.00 0.00 42.92 44.92 1y7k s ASP 109 CO 0.34 0.12 1.53 -0.81 0.21 0.00 0.00 175.17 176.56 1y7k n PRO 110 N 2.03 0.75 -0.03 8.23 -0.04 -1.26 -1.76 135.00 142.92 1y7k n PRO 110 Ca -0.17 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.30 1y7k n PRO 110 Cb 0.54 -1.37 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.84 3.16 0.49 0.00 0.00 -0.72 -3.47 121.76 120.38 1y7k s ALA 112 Ca 0.03 -1.68 0.06 0.00 0.00 0.00 0.00 51.96 50.37 1y7k s ALA 112 Cb 0.03 -2.40 0.06 0.00 0.00 0.00 0.00 23.12 20.80 1y7k s ALA 112 CO 0.00 -1.29 0.50 0.45 0.00 0.00 0.00 175.76 175.42 1y7k n SER 113 N 4.91 2.27 -4.56 0.00 2.88 0.17 -4.26 113.62 115.03 1y7k n SER 113 Ca -0.12 -2.54 -0.43 0.00 -1.33 0.00 0.00 58.87 54.45 1y7k n SER 113 Cb 0.46 -0.17 -0.04 0.00 -0.75 0.00 0.00 64.21 63.71 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 3.99 3.41 -0.35 0.00 5.04 0.14 -4.91 117.35 124.66 1y7k s TYR 115 Ca 0.38 0.46 0.02 0.00 -2.44 0.00 0.00 57.07 55.48 1y7k s TYR 115 Cb -0.10 -2.30 0.10 0.00 0.35 0.00 0.00 41.96 40.02 1y7k s TYR 115 CO 0.26 0.20 0.09 0.00 -1.34 0.00 0.00 175.55 174.75 1y7k h ARG 117 N 7.77 -0.19 0.00 0.00 3.08 -1.18 -3.38 114.38 120.47 1y7k h ARG 117 Ca -0.08 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1y7k h ARG 117 Cb 1.03 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1y7k h ARG 117 CO 0.57 -0.13 0.00 1.19 -1.07 0.00 0.00 179.97 180.54 1y7k n PHE 118 N -4.05 0.00 0.15 3.04 3.72 -1.23 -5.08 117.46 114.02 1y7k n PHE 118 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1y7k n PHE 118 Cb 0.17 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1y7k n PHE 118 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1y7k n PHE 119 N -2.34 -3.89 0.04 1.38 7.35 -1.26 -4.95 117.46 113.79 1y7k n PHE 119 Ca 0.00 1.06 0.01 0.00 -0.76 0.00 0.00 57.45 57.76 1y7k n PHE 119 Cb 0.00 2.80 0.01 0.00 0.35 0.00 0.00 39.48 42.65 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 -3.22 0.60 -4.37 -4.13 5.12 -1.26 -4.92 116.66 104.47 1y7k n ARG 120 Ca 0.00 -0.97 -0.26 0.00 -1.93 0.00 0.00 57.85 54.70 1y7k n ARG 120 Cb 0.00 -1.04 -0.12 0.00 -1.16 0.00 0.00 32.46 30.14 1y7k n ARG 120 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1y7k s SER 121 N -0.46 3.08 -0.82 0.55 0.01 -1.26 -4.82 113.70 109.98 1y7k s SER 121 Ca 0.03 -0.81 -0.01 0.00 1.31 0.00 0.00 55.95 56.46 1y7k s SER 121 Cb 0.02 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1y7k s SER 121 CO 0.03 0.08 0.60 0.00 0.41 0.00 0.00 173.24 174.36 1y7k n ALA 122 N 0.53 -2.80 -3.83 1.44 0.00 -1.26 -3.47 120.51 111.12 1y7k n ALA 122 Ca -0.15 -0.25 -0.26 0.00 0.00 0.00 0.00 53.44 52.77 1y7k n ALA 122 Cb 0.55 -0.75 -0.17 0.00 0.00 0.00 0.00 19.45 19.08 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 1.78 0.79 0.41 0.00 2.02 0.17 -3.12 117.35 119.42 1y7k s TYR 124 Ca 0.02 -1.08 -0.27 0.00 -0.37 0.00 0.00 57.07 55.38 1y7k s TYR 124 Cb -0.14 -0.03 -0.10 0.00 -0.40 0.00 0.00 41.96 41.28 1y7k s TYR 124 CO -0.07 -1.02 1.44 0.00 -1.57 0.00 0.00 175.55 174.33 1y7k s ARG 126 N -2.26 1.04 0.08 0.00 6.06 0.15 -4.42 118.95 119.60 1y7k s ARG 126 Ca 0.57 -0.56 0.02 0.00 -2.50 0.00 0.00 55.73 53.26 1y7k s ARG 126 Cb -0.47 0.46 -0.04 0.00 0.06 0.00 0.00 34.95 34.96 1y7k s ARG 126 CO 0.61 -0.40 0.14 0.54 -2.50 0.00 0.00 175.30 173.68 1y7k s VAL 127 N -3.35 4.88 0.06 7.11 0.11 -1.26 0.44 120.40 128.40 1y7k s VAL 127 Ca 0.00 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1y7k s VAL 127 Cb 0.01 -3.37 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 1y7k s VAL 127 CO -0.09 0.12 0.00 0.18 -3.33 0.00 0.00 175.10 171.98 1y7k n LEU 128 N 0.35 0.43 0.00 2.54 7.99 -1.23 -4.98 117.00 122.10 1y7k n LEU 128 Ca -0.07 0.10 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1y7k n LEU 128 Cb 0.51 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.72 1y7k n LEU 128 CO 0.47 -0.41 0.00 -0.24 -1.51 0.00 0.00 177.39 175.70 1y7k n SER 129 N -3.19 0.00 0.00 -1.43 2.88 -1.26 -5.05 113.62 105.57 1y7k n SER 129 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1y7k n SER 129 Cb 0.22 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 1y7k n SER 129 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1y7k n LEU 130 N 0.00 0.00 -2.79 2.46 7.94 -1.26 -4.93 117.00 118.42 1y7k n LEU 130 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 1y7k n LEU 130 Cb 0.00 0.23 0.02 0.00 0.53 0.00 0.00 43.42 44.19 1y7k n LEU 130 CO 0.00 -0.30 1.56 -3.20 -1.11 0.00 0.00 177.39 174.33 1y7k n ASN 131 N -2.10 7.26 0.00 1.96 5.15 -1.26 -5.15 115.26 121.12 1y7k n ASN 131 Ca 0.00 -3.67 0.12 0.00 -0.60 0.00 0.00 54.58 50.43 1y7k n ASN 131 Cb 0.00 -1.11 0.71 0.00 -0.53 0.00 0.00 39.78 38.85 1y7k n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66