#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4srn s TYR 115 N 0.00 3.03 0.21 0.54 5.04 -1.26 -5.04 117.35 119.87 4srn s TYR 115 Ca 0.00 -1.00 0.10 0.00 -2.44 0.00 0.00 57.07 53.73 4srn s TYR 115 Cb 0.00 -3.99 -0.05 0.00 0.35 0.00 0.00 41.96 38.28 4srn s TYR 115 CO 0.00 -1.26 -0.19 0.14 -1.34 0.00 0.00 175.55 172.90 4srn s VAL 116 N 2.56 2.05 0.26 3.14 -7.23 -1.26 -5.12 120.40 114.80 4srn s VAL 116 Ca 0.10 -2.13 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 4srn s VAL 116 Cb -0.25 -2.05 -0.10 0.00 0.56 0.00 0.00 36.38 34.54 4srn s VAL 116 CO 0.06 -0.37 1.36 -2.16 -0.31 0.00 0.00 175.10 173.68 4srn s PRO 117 N -3.15 4.33 0.00 4.82 0.05 -1.26 -4.90 135.00 134.88 4srn s PRO 117 Ca 0.22 2.21 0.00 0.00 0.05 0.00 0.00 61.00 63.47 4srn s PRO 117 Cb -0.05 -3.12 0.00 0.00 0.05 0.00 0.00 34.50 31.38 4srn s PRO 117 CO 0.09 -0.30 0.00 1.55 0.05 0.00 0.00 177.00 178.39 4srn n VAL 118 N 1.98 0.00 -3.72 -0.36 3.14 -1.26 -5.05 118.33 113.06 4srn n VAL 118 Ca 0.05 -0.03 -0.14 0.00 -2.96 0.00 0.00 64.34 61.26 4srn n VAL 118 Cb 0.41 0.44 -0.09 0.00 -1.06 0.00 0.00 33.84 33.55 4srn n VAL 118 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 4srn s HIS 119 N -1.53 -0.32 -0.45 1.45 3.76 -1.26 -5.12 115.29 111.82 4srn s HIS 119 Ca 0.00 0.63 -0.18 0.00 -0.15 0.00 0.00 55.06 55.36 4srn s HIS 119 Cb 0.00 0.15 0.04 0.00 1.11 0.00 0.00 32.58 33.88 4srn s HIS 119 CO 0.00 -0.36 0.50 0.12 -0.85 0.00 0.00 174.74 174.15 4srn s PHE 120 N -0.82 3.14 -0.13 1.40 5.36 -1.26 -4.97 117.98 120.70 4srn s PHE 120 Ca -0.09 -0.47 -0.09 0.00 -0.96 0.00 0.00 56.93 55.32 4srn s PHE 120 Cb -0.04 -3.15 -0.06 0.00 -0.34 0.00 0.00 43.02 39.43 4srn s PHE 120 CO 0.04 -0.82 0.04 0.00 -1.46 0.00 0.00 175.22 173.01 4srn h ALA 121 N 8.82 0.03 -3.22 11.12 0.00 -2.06 -3.50 119.26 130.46 4srn h ALA 121 Ca -0.27 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.11 4srn h ALA 121 Cb 1.10 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 4srn h ALA 121 CO 0.86 0.29 0.01 0.00 0.00 0.00 0.00 179.25 180.41 4srn n ALA 122 N -3.18 -0.61 -3.80 0.00 0.00 -1.26 -5.14 120.51 106.52 4srn n ALA 122 Ca -0.08 -1.01 -0.24 0.00 0.00 0.00 0.00 53.44 52.11 4srn n ALA 122 Cb 0.24 0.81 -0.17 0.00 0.00 0.00 0.00 19.45 20.33 4srn n ALA 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 4srn s SER 123 N -2.45 1.81 0.00 0.00 0.15 -1.26 -5.27 113.70 106.67 4srn s SER 123 Ca 0.16 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.61 4srn s SER 123 Cb -0.02 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 4srn s SER 123 CO 0.12 -0.13 0.00 0.55 1.20 0.00 0.00 173.24 174.98