#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fm7 s LEU 110 N 0.00 4.30 0.00 1.20 1.02 -1.26 -5.04 118.68 118.91 3fm7 s LEU 110 Ca 0.00 0.73 -0.01 0.00 0.02 0.00 0.00 54.13 54.87 3fm7 s LEU 110 Cb 0.00 -2.56 0.01 0.00 0.02 0.00 0.00 46.19 43.66 3fm7 s LEU 110 CO 0.00 0.10 0.36 -1.20 0.02 0.00 0.00 176.35 175.63 3fm7 n SER 111 N 3.26 -1.00 -4.67 2.29 7.64 -1.26 -5.18 113.62 114.70 3fm7 n SER 111 Ca -0.10 -2.40 -0.23 0.00 1.01 0.00 0.00 58.87 57.15 3fm7 n SER 111 Cb 0.52 1.87 -0.07 0.00 -1.01 0.00 0.00 64.21 65.52 3fm7 n SER 111 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3fm7 s VAL 112 N -2.72 3.55 0.36 0.44 1.01 -1.26 -5.13 120.40 116.65 3fm7 s VAL 112 Ca 0.22 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.36 3fm7 s VAL 112 Cb -0.01 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.45 3fm7 s VAL 112 CO 0.15 -0.36 0.46 0.00 0.00 0.00 0.00 175.10 175.36 3fm7 n TYR 113 N -0.95 -1.35 -3.81 5.22 9.36 -1.26 -5.16 117.16 119.21 3fm7 n TYR 113 Ca -0.06 -2.51 -0.36 0.00 3.32 0.00 0.00 57.90 58.29 3fm7 n TYR 113 Cb 0.59 0.52 -0.07 0.00 -0.63 0.00 0.00 39.34 39.74 3fm7 n TYR 113 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3fm7 s ASN 114 N -3.26 6.23 -0.46 2.98 4.22 -1.26 -4.96 114.94 118.43 3fm7 s ASN 114 Ca 0.32 0.31 0.00 0.00 -2.14 0.00 0.00 52.86 51.35 3fm7 s ASN 114 Cb -0.00 -2.07 0.00 0.00 1.28 0.00 0.00 41.25 40.46 3fm7 s ASN 114 CO 0.23 0.27 0.00 0.52 -2.04 0.00 0.00 177.10 176.08 3fm7 n VAL 115 N 2.93 0.00 -3.39 3.54 0.31 -1.26 -4.88 118.33 115.58 3fm7 n VAL 115 Ca -0.18 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.79 3fm7 n VAL 115 Cb 0.53 -0.79 -0.04 0.00 -0.91 0.00 0.00 33.84 32.63 3fm7 n VAL 115 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fm7 n GLN 116 N -1.82 3.17 0.00 5.55 10.64 -1.26 -4.86 117.38 128.80 3fm7 n GLN 116 Ca -0.04 -4.55 0.00 0.00 -1.83 0.00 0.00 57.00 50.58 3fm7 n GLN 116 Cb 0.27 -2.41 0.00 0.00 -0.86 0.00 0.00 30.24 27.25 3fm7 n GLN 116 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3fm7 n ALA 117 N 1.67 0.00 -1.75 2.61 0.00 -1.26 -5.11 120.51 116.67 3fm7 n ALA 117 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.30 3fm7 n ALA 117 Cb 0.37 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.86 3fm7 n ALA 117 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3fm7 s THR 118 N 0.00 2.01 -0.24 0.00 -4.23 -1.26 -5.01 115.64 106.91 3fm7 s THR 118 Ca 0.00 0.01 -0.03 0.00 -1.18 0.00 0.00 61.69 60.49 3fm7 s THR 118 Cb 0.00 -3.00 0.12 0.00 1.34 0.00 0.00 72.50 70.96 3fm7 s THR 118 CO 0.00 0.00 0.34 0.21 -0.54 0.00 0.00 174.62 174.63 3fm7 s ASN 119 N -0.85 0.57 -0.32 3.99 3.84 -1.26 -5.11 114.94 115.80 3fm7 s ASN 119 Ca 0.70 0.07 0.00 0.00 0.21 0.00 0.00 52.86 53.85 3fm7 s ASN 119 Cb -0.42 0.91 0.10 0.00 -0.55 0.00 0.00 41.25 41.30 3fm7 s ASN 119 CO 0.50 -0.31 0.09 0.27 -2.79 0.00 0.00 177.10 174.86 3fm7 s ILE 120 N 2.49 1.14 0.84 -5.21 -4.36 -1.26 -5.13 121.20 109.71 3fm7 s ILE 120 Ca 0.11 -1.60 -0.14 0.00 -0.26 0.00 0.00 60.65 58.76 3fm7 s ILE 120 Cb -0.15 -1.86 0.20 0.00 1.25 0.00 0.00 42.46 41.90 3fm7 s ILE 120 CO -0.16 -0.67 0.95 -0.81 0.24 0.00 0.00 174.94 174.50 3fm7 n PRO 121 N 4.71 -1.72 0.00 0.37 -0.04 -1.26 -5.08 135.00 131.98 3fm7 n PRO 121 Ca -0.01 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 61.96 3fm7 n PRO 121 Cb 0.42 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 3fm7 n PRO 121 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3fm7 n PRO 122 N -3.57 0.02 0.00 0.54 -0.04 -1.26 -5.05 135.00 125.64 3fm7 n PRO 122 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3fm7 n PRO 122 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 3fm7 n PRO 122 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3fm7 n LYS 123 N -0.78 0.00 -0.91 0.54 0.00 -1.26 -5.09 118.16 110.66 3fm7 n LYS 123 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 3fm7 n LYS 123 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 35.03 34.93 3fm7 n LYS 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3fm7 n GLU 124 N -0.55 -0.07 -0.96 -1.58 -0.58 -1.26 -4.58 120.64 111.06 3fm7 n GLU 124 Ca 0.00 0.11 -0.36 0.00 -0.42 0.00 0.00 57.16 56.49 3fm7 n GLU 124 Cb 0.00 -0.14 -0.04 0.00 -0.57 0.00 0.00 31.44 30.69 3fm7 n GLU 124 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3fm7 n THR 125 N 0.50 0.64 -0.29 2.62 -2.24 -1.26 -4.87 114.28 109.38 3fm7 n THR 125 Ca -0.00 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 3fm7 n THR 125 Cb 0.07 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.43 3fm7 n THR 125 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3fm7 n LEU 126 N 1.15 0.00 -3.61 3.22 4.77 -1.26 -5.07 117.00 116.21 3fm7 n LEU 126 Ca 0.13 -0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 55.61 3fm7 n LEU 126 Cb 0.11 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 3fm7 n LEU 126 CO 0.39 -2.19 0.74 0.68 -1.33 0.00 0.00 177.39 175.68 3fm7 s VAL 127 N -1.64 0.00 0.40 4.08 -7.23 -1.26 -5.18 120.40 109.56 3fm7 s VAL 127 Ca 0.30 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.55 3fm7 s VAL 127 Cb -0.05 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 3fm7 s VAL 127 CO 0.25 0.00 0.15 -0.31 -0.31 0.00 0.00 175.10 174.89 3fm7 s TYR 128 N -0.41 2.61 -0.27 2.82 1.51 -1.26 -5.13 117.35 117.23 3fm7 s TYR 128 Ca 0.00 -0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 3fm7 s TYR 128 Cb -0.03 -1.86 0.08 0.00 -0.11 0.00 0.00 41.96 40.04 3fm7 s TYR 128 CO -0.02 0.24 0.05 0.99 -1.11 0.00 0.00 175.55 175.70 3fm7 s THR 129 N -2.57 1.04 0.10 -0.71 2.01 -1.26 -5.12 115.64 109.12 3fm7 s THR 129 Ca 0.40 -1.23 0.10 0.00 0.31 0.00 0.00 61.69 61.26 3fm7 s THR 129 Cb 0.03 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 3fm7 s THR 129 CO 0.22 -0.44 -0.24 -0.54 -0.69 0.00 0.00 174.62 172.94 3fm7 s LYS 130 N 1.57 1.67 0.03 4.92 1.02 -1.26 -5.14 119.74 122.56 3fm7 s LYS 130 Ca 0.04 -1.20 0.07 0.00 0.02 0.00 0.00 55.97 54.89 3fm7 s LYS 130 Cb -0.18 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 3fm7 s LYS 130 CO -0.16 0.48 -0.20 1.14 -0.92 0.00 0.00 175.35 175.70 3fm7 s GLN 131 N -1.81 1.39 0.03 1.68 -2.07 -1.26 -5.15 119.66 112.48 3fm7 s GLN 131 Ca 0.14 -0.89 0.01 0.00 -1.82 0.00 0.00 55.36 52.81 3fm7 s GLN 131 Cb -0.10 -1.47 -0.02 0.00 -1.09 0.00 0.00 33.01 30.32 3fm7 s GLN 131 CO 0.06 0.38 -0.06 0.95 -1.32 0.00 0.00 175.29 175.30 3fm7 s THR 132 N -0.75 0.37 0.23 3.63 -4.23 -1.26 -5.17 115.64 108.47 3fm7 s THR 132 Ca 0.07 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 3fm7 s THR 132 Cb -0.09 -0.47 -0.05 0.00 1.34 0.00 0.00 72.50 73.24 3fm7 s THR 132 CO 0.01 -0.41 0.08 -1.58 -0.54 0.00 0.00 174.62 172.19 3fm7 s GLN 133 N -1.48 1.30 0.11 3.99 -0.44 -1.26 -5.17 119.66 116.71 3fm7 s GLN 133 Ca -0.12 -1.69 0.07 0.00 -2.50 0.00 0.00 55.36 51.13 3fm7 s GLN 133 Cb -0.10 -0.14 -0.04 0.00 -1.64 0.00 0.00 33.01 31.09 3fm7 s GLN 133 CO -0.00 -0.28 -0.08 0.95 0.50 0.00 0.00 175.29 176.38 3fm7 s THR 134 N -3.83 3.49 -2.39 -0.34 -4.23 -1.26 -5.38 115.64 101.71 3fm7 s THR 134 Ca 0.35 -1.26 0.29 0.00 -1.18 0.00 0.00 61.69 59.89 3fm7 s THR 134 Cb 0.07 -2.65 0.63 0.00 1.34 0.00 0.00 72.50 71.89 3fm7 s THR 134 CO 0.11 0.08 1.85 0.35 -0.54 0.00 0.00 174.62 176.47