#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srn s TYR 115 N 0.00 3.25 0.14 0.54 5.04 -1.26 -5.12 117.35 119.94 1srn s TYR 115 Ca 0.00 0.07 0.08 0.00 -2.44 0.00 0.00 57.07 54.78 1srn s TYR 115 Cb 0.00 -2.25 -0.04 0.00 0.35 0.00 0.00 41.96 40.02 1srn s TYR 115 CO 0.00 -0.03 -0.19 0.14 -1.34 0.00 0.00 175.55 174.13 1srn s VAL 116 N 1.16 1.73 0.25 3.14 -7.23 -1.26 -5.12 120.40 113.07 1srn s VAL 116 Ca 0.06 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 1srn s VAL 116 Cb -0.14 -1.71 -0.10 0.00 0.56 0.00 0.00 36.38 34.99 1srn s VAL 116 CO 0.05 -0.23 1.42 -2.84 -0.31 0.00 0.00 175.10 173.19 1srn s PRO 117 N -2.45 4.28 0.00 4.82 0.02 -1.26 -4.92 135.00 135.49 1srn s PRO 117 Ca 0.12 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1srn s PRO 117 Cb -0.07 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1srn s PRO 117 CO 0.05 -0.40 0.00 1.55 -0.33 0.00 0.00 177.00 177.88 1srn n VAL 118 N 2.32 0.00 -3.91 3.83 3.14 -1.26 -5.05 118.33 117.40 1srn n VAL 118 Ca 0.06 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.34 1srn n VAL 118 Cb 0.40 -0.34 -0.11 0.00 -1.06 0.00 0.00 33.84 32.73 1srn n VAL 118 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1srn s HIS 119 N -1.51 0.10 -0.44 1.45 3.76 -1.26 -5.12 115.29 112.27 1srn s HIS 119 Ca 0.00 -0.21 -0.18 0.00 -0.15 0.00 0.00 55.06 54.52 1srn s HIS 119 Cb 0.00 -0.09 0.03 0.00 1.11 0.00 0.00 32.58 33.63 1srn s HIS 119 CO 0.00 -0.19 0.52 0.12 -0.85 0.00 0.00 174.74 174.34 1srn s PHE 120 N -1.08 3.12 -0.03 1.40 5.36 -1.26 -4.98 117.98 120.52 1srn s PHE 120 Ca -0.12 -0.33 -0.16 0.00 -0.96 0.00 0.00 56.93 55.36 1srn s PHE 120 Cb -0.07 -3.13 -0.32 0.00 -0.34 0.00 0.00 43.02 39.16 1srn s PHE 120 CO 0.00 -0.81 0.81 0.22 -1.46 0.00 0.00 175.22 173.98 1srn h ASP 121 N 8.81 0.63 0.00 6.13 3.58 -2.06 -3.50 116.42 130.02 1srn h ASP 121 Ca -0.26 -0.92 0.00 0.00 0.42 0.00 0.00 57.03 56.27 1srn h ASP 121 Cb 1.10 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.95 1srn h ASP 121 CO 0.85 1.65 0.00 0.00 -2.88 0.00 0.00 179.24 178.87 1srn n ALA 122 N -2.79 0.00 -2.43 -0.78 0.00 -1.26 -5.16 120.51 108.09 1srn n ALA 122 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.98 1srn n ALA 122 Cb 1.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.34 1srn n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1srn s SER 123 N 0.00 3.37 0.00 0.00 1.04 -1.26 -5.29 113.70 111.56 1srn s SER 123 Ca 0.00 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1srn s SER 123 Cb 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1srn s SER 123 CO 0.00 0.10 0.00 0.52 0.98 0.00 0.00 173.24 174.84