#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iec s PRO 949 N 0.00 3.66 -0.14 -1.08 0.04 -1.26 -4.90 135.00 131.32 3iec s PRO 949 Ca 0.00 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 3iec s PRO 949 Cb 0.00 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 3iec s PRO 949 CO 0.00 -0.53 1.63 -1.17 0.04 0.00 0.00 177.00 176.97 3iec s LEU 950 N -4.17 4.10 0.06 -3.56 0.20 -1.26 -4.98 118.68 109.07 3iec s LEU 950 Ca 0.62 1.93 -0.06 0.00 0.69 0.00 0.00 54.13 57.31 3iec s LEU 950 Cb -0.13 -3.53 -0.01 0.00 -0.43 0.00 0.00 46.19 42.08 3iec s LEU 950 CO 0.32 -1.09 0.11 -1.59 -0.29 0.00 0.00 176.35 173.81 3iec s LYS 951 N 4.35 0.70 0.28 1.98 -2.85 -1.26 -5.14 119.74 117.79 3iec s LYS 951 Ca 0.72 -0.93 -0.29 0.00 -1.00 0.00 0.00 55.97 54.47 3iec s LYS 951 Cb -0.29 0.27 -0.09 0.00 -2.06 0.00 0.00 37.83 35.66 3iec s LYS 951 CO 0.29 -0.19 0.97 1.03 0.10 0.00 0.00 175.35 177.55 3iec s ARG 952 N -3.41 4.71 0.10 1.78 0.52 -1.26 -5.06 118.95 116.34 3iec s ARG 952 Ca 0.02 1.50 0.09 0.00 -0.52 0.00 0.00 55.73 56.82 3iec s ARG 952 Cb 0.03 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.37 3iec s ARG 952 CO -0.08 0.37 -0.23 -1.01 0.02 0.00 0.00 175.30 174.37 3iec s HIS 953 N -1.32 1.96 0.40 -0.53 3.76 -1.26 -5.13 115.29 113.18 3iec s HIS 953 Ca 0.45 -0.40 -0.27 0.00 -0.15 0.00 0.00 55.06 54.69 3iec s HIS 953 Cb -0.25 -1.08 -0.10 0.00 1.11 0.00 0.00 32.58 32.27 3iec s HIS 953 CO 0.31 0.24 1.43 -0.51 -0.85 0.00 0.00 174.74 175.36 3iec s ASP 954 N -1.88 6.21 0.79 1.40 1.01 -1.26 -5.01 116.67 117.93 3iec s ASP 954 Ca 0.09 2.94 -0.14 0.00 0.71 0.00 0.00 52.55 56.14 3iec s ASP 954 Cb -0.10 -2.66 0.07 0.00 1.01 0.00 0.00 42.92 41.24 3iec s ASP 954 CO 0.05 -0.95 1.22 0.29 0.21 0.00 0.00 175.17 175.99 3iec n LYS 955 N 0.23 0.31 -3.73 8.23 5.02 -1.26 -5.05 118.16 121.90 3iec n LYS 955 Ca 0.03 0.18 -0.16 0.00 -2.02 0.00 0.00 58.31 56.33 3iec n LYS 955 Cb 0.41 -2.45 -0.16 0.00 -0.02 0.00 0.00 35.03 32.80 3iec n LYS 955 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3iec s VAL 956 N -2.02 -0.09 0.22 -0.18 1.01 -1.26 -5.05 120.40 113.03 3iec s VAL 956 Ca 0.75 0.28 0.02 0.00 0.00 0.00 0.00 61.98 63.02 3iec s VAL 956 Cb -0.30 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 3iec s VAL 956 CO 0.49 0.12 1.54 0.44 0.00 0.00 0.00 175.10 177.69 3iec h ASP 957 N 7.67 0.40 -2.82 3.32 3.45 -2.07 -3.41 116.42 122.96 3iec h ASP 957 Ca -0.34 -0.22 -0.56 0.00 0.43 0.00 0.00 57.03 56.34 3iec h ASP 957 Cb 1.12 -0.12 -0.40 0.00 -0.56 0.00 0.00 39.33 39.38 3iec h ASP 957 CO 0.36 0.90 -0.80 -0.62 -1.57 0.00 0.00 179.24 177.51 3iec s ASP 958 N -6.91 3.44 0.20 6.45 -1.08 -1.26 -5.01 116.67 112.50 3iec s ASP 958 Ca -0.05 -1.70 0.23 0.00 -0.52 0.00 0.00 52.55 50.51 3iec s ASP 958 Cb 0.12 -0.48 0.91 0.00 -1.46 0.00 0.00 42.92 42.01 3iec s ASP 958 CO 0.81 -0.39 1.71 0.18 0.52 0.00 0.00 175.17 178.01 3iec n LEU 959 N 4.71 0.59 0.00 -1.34 4.77 -1.26 -3.49 117.00 120.98 3iec n LEU 959 Ca 0.01 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 3iec n LEU 959 Cb 0.40 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3iec n LEU 959 CO 0.09 -0.39 0.03 -1.54 -1.33 0.00 0.00 177.39 174.25 3iec n SER 960 N -2.11 0.00 0.00 -1.43 3.41 -1.26 -5.21 113.62 107.01 3iec n SER 960 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3iec n SER 960 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3iec n SER 960 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17