#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iec n PRO 949 N 0.00 2.34 -2.41 -1.08 -0.02 -1.26 -4.89 135.00 127.68 3iec n PRO 949 Ca 0.00 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 3iec n PRO 949 Cb 0.00 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 30.97 3iec n PRO 949 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3iec s LEU 950 N -1.56 4.20 0.00 2.45 0.20 -1.26 -5.00 118.68 117.72 3iec s LEU 950 Ca 0.55 1.73 -0.13 0.00 0.69 0.00 0.00 54.13 56.97 3iec s LEU 950 Cb -0.52 -3.54 0.02 0.00 -0.43 0.00 0.00 46.19 41.72 3iec s LEU 950 CO 0.62 -0.75 0.27 -1.59 -0.29 0.00 0.00 176.35 174.62 3iec s LYS 951 N 3.37 0.66 0.33 1.98 -2.85 -1.26 -5.15 119.74 116.83 3iec s LYS 951 Ca 0.56 -0.31 -0.29 0.00 -1.00 0.00 0.00 55.97 54.93 3iec s LYS 951 Cb -0.23 0.29 -0.10 0.00 -2.06 0.00 0.00 37.83 35.73 3iec s LYS 951 CO 0.16 -0.19 1.34 1.03 0.10 0.00 0.00 175.35 177.80 3iec s ARG 952 N -1.63 4.31 0.03 1.78 0.52 -1.26 -5.05 118.95 117.66 3iec s ARG 952 Ca -0.12 2.28 0.07 0.00 -0.52 0.00 0.00 55.73 57.44 3iec s ARG 952 Cb -0.05 -3.06 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 3iec s ARG 952 CO 0.02 -0.25 -0.20 -1.01 0.02 0.00 0.00 175.30 173.87 3iec s HIS 953 N -1.07 1.80 0.53 -0.53 3.76 -1.26 -5.13 115.29 113.38 3iec s HIS 953 Ca 0.50 -0.36 -0.22 0.00 -0.15 0.00 0.00 55.06 54.83 3iec s HIS 953 Cb -0.41 -1.09 -0.05 0.00 1.11 0.00 0.00 32.58 32.13 3iec s HIS 953 CO 0.54 0.06 1.28 -0.51 -0.85 0.00 0.00 174.74 175.25 3iec s ASP 954 N -0.99 5.53 0.42 1.40 1.01 -1.26 -4.99 116.67 117.79 3iec s ASP 954 Ca 0.07 2.57 -0.25 0.00 0.71 0.00 0.00 52.55 55.65 3iec s ASP 954 Cb -0.08 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.14 3iec s ASP 954 CO 0.01 -1.38 1.30 -0.54 0.21 0.00 0.00 175.17 174.77 3iec s LYS 955 N -2.90 3.89 -0.10 8.23 1.02 -1.26 -5.04 119.74 123.58 3iec s LYS 955 Ca 0.70 2.14 0.03 0.00 0.02 0.00 0.00 55.97 58.86 3iec s LYS 955 Cb -0.35 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 3iec s LYS 955 CO 0.42 -0.55 -0.21 0.08 -0.92 0.00 0.00 175.35 174.16 3iec s VAL 956 N -1.29 1.86 0.13 3.17 1.01 -1.26 -5.03 120.40 118.99 3iec s VAL 956 Ca 0.58 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 3iec s VAL 956 Cb -0.38 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 3iec s VAL 956 CO 0.48 0.52 1.56 0.44 0.00 0.00 0.00 175.10 178.09 3iec h ASP 957 N 6.88 0.79 -3.55 3.32 3.32 -2.06 -3.41 116.42 121.70 3iec h ASP 957 Ca -0.23 -0.34 -0.61 0.00 0.02 0.00 0.00 57.03 55.86 3iec h ASP 957 Cb 1.22 -0.21 -0.40 0.00 0.22 0.00 0.00 39.33 40.16 3iec h ASP 957 CO 0.48 0.94 -0.73 -0.62 -1.72 0.00 0.00 179.24 177.59 3iec s ASP 958 N -6.36 3.73 0.14 6.45 -1.08 -1.26 -4.98 116.67 113.32 3iec s ASP 958 Ca -0.12 -2.59 0.16 0.00 -0.52 0.00 0.00 52.55 49.48 3iec s ASP 958 Cb 0.11 -1.07 0.73 0.00 -1.46 0.00 0.00 42.92 41.22 3iec s ASP 958 CO 0.82 -0.27 1.50 0.18 0.52 0.00 0.00 175.17 177.91 3iec n LEU 959 N 3.60 0.32 0.00 -1.34 4.77 -1.26 -2.36 117.00 120.73 3iec n LEU 959 Ca 0.08 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 3iec n LEU 959 Cb 0.35 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3iec n LEU 959 CO 0.24 -0.52 0.37 -1.20 -1.33 0.00 0.00 177.39 174.96 3iec n SER 960 N -1.88 0.00 0.00 -1.43 7.64 -1.26 -5.21 113.62 111.49 3iec n SER 960 Ca 0.02 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.13 3iec n SER 960 Cb 0.14 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 3iec n SER 960 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32