#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cix n SER 2 N 0.00 -3.57 -4.36 2.98 7.64 -1.26 -4.86 113.62 110.19 1cix n SER 2 Ca 0.00 0.30 -0.46 0.00 1.01 0.00 0.00 58.87 59.73 1cix n SER 2 Cb 0.00 -1.57 -0.01 0.00 -1.01 0.00 0.00 64.21 61.62 1cix n SER 2 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cix s ARG 3 N -2.72 3.78 -0.28 1.43 1.81 -1.26 -4.76 118.95 116.95 1cix s ARG 3 Ca 0.00 -2.55 0.20 0.00 -1.72 0.00 0.00 55.73 51.67 1cix s ARG 3 Cb 0.00 -4.58 0.49 0.00 -0.45 0.00 0.00 34.95 30.41 1cix s ARG 3 CO 0.00 -1.38 1.17 0.00 -0.68 0.00 0.00 175.30 174.40 1cix n GLN 5 N -0.69 -2.00 -4.50 0.00 6.02 -1.26 -4.39 117.38 110.57 1cix n GLN 5 Ca 0.03 1.32 -0.34 0.00 -0.01 0.00 0.00 57.00 58.00 1cix n GLN 5 Cb 0.82 -2.44 -0.14 0.00 1.02 0.00 0.00 30.24 29.50 1cix n GLN 5 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1cix s LEU 6 N 0.00 2.93 0.58 1.08 2.96 -1.26 -5.01 118.68 119.96 1cix s LEU 6 Ca 0.00 -0.27 -0.20 0.00 -0.22 0.00 0.00 54.13 53.43 1cix s LEU 6 Cb 0.00 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1cix s LEU 6 CO 0.00 0.13 1.34 -1.58 -1.32 0.00 0.00 176.35 174.93 1cix s GLN 7 N 0.55 2.94 -0.94 1.98 -0.44 -1.26 -3.28 119.66 119.21 1cix s GLN 7 Ca -0.06 2.19 -0.02 0.00 -2.50 0.00 0.00 55.36 54.98 1cix s GLN 7 Cb -0.15 -2.12 -0.02 0.00 -1.64 0.00 0.00 33.01 29.08 1cix s GLN 7 CO 0.03 -1.34 0.80 0.41 0.50 0.00 0.00 175.29 175.69 1cix n GLY 8 N 0.78 -0.40 0.00 2.59 0.00 -0.29 -5.01 105.19 102.86 1cix n GLY 8 Ca 0.12 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1cix n GLY 8 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cix n PHE 9 N -3.35 -0.02 -2.81 1.61 3.01 -1.20 -4.92 117.46 109.79 1cix n PHE 9 Ca -0.18 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 57.95 1cix n PHE 9 Cb 0.63 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.03 1cix n PHE 9 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1cix s ASN 10 N 0.87 6.95 -0.01 4.37 -0.87 -1.26 -2.24 114.94 122.75 1cix s ASN 10 Ca 0.00 1.71 -0.07 0.00 -1.57 0.00 0.00 52.86 52.93 1cix s ASN 10 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 1cix s ASN 10 CO 0.00 -0.35 0.14 0.00 -2.57 0.00 0.00 177.10 174.32 1cix s VAL 12 N -1.09 5.20 -0.02 0.00 1.01 -1.26 -1.07 120.40 123.16 1cix s VAL 12 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 61.98 61.99 1cix s VAL 12 Cb -0.06 -3.62 -0.19 0.00 0.00 0.00 0.00 36.38 32.50 1cix s VAL 12 CO 0.01 0.08 0.26 1.33 0.00 0.00 0.00 175.10 176.79 1cix n VAL 13 N 0.20 0.03 0.00 2.92 0.24 -1.22 -4.85 118.33 115.65 1cix n VAL 13 Ca -0.03 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1cix n VAL 13 Cb 0.52 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 1cix n VAL 13 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1cix n ARG 14 N -1.95 0.00 -1.78 7.34 3.00 -1.26 -5.09 116.66 116.93 1cix n ARG 14 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1cix n ARG 14 Cb 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 32.46 32.62 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1cix n SER 15 N -2.65 -8.83 -3.45 6.15 2.88 -1.26 -4.97 113.62 101.48 1cix n SER 15 Ca 0.00 1.26 -0.28 0.00 -1.33 0.00 0.00 58.87 58.52 1cix n SER 15 Cb 0.17 -4.65 -0.11 0.00 -0.75 0.00 0.00 64.21 58.88 1cix n SER 15 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1cix s TYR 16 N -1.62 1.04 0.00 0.66 1.13 -1.26 -4.88 117.35 112.42 1cix s TYR 16 Ca 0.00 -2.07 0.00 0.00 -1.41 0.00 0.00 57.07 53.59 1cix s TYR 16 Cb 0.00 -1.01 0.00 0.00 -1.10 0.00 0.00 41.96 39.85 1cix s TYR 16 CO 0.00 -0.82 0.00 0.41 -2.51 0.00 0.00 175.55 172.63 1cix n GLY 17 N 3.35 0.82 3.12 5.49 0.00 -1.26 -5.13 105.19 111.58 1cix n GLY 17 Ca 0.21 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 1cix n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cix s LEU 18 N 0.00 2.45 -0.84 0.99 1.43 -1.26 -5.09 118.68 116.37 1cix s LEU 18 Ca 0.00 -0.91 -0.25 0.00 -1.03 0.00 0.00 54.13 51.94 1cix s LEU 18 Cb 0.00 0.00 0.02 0.00 0.03 0.00 0.00 46.19 46.24 1cix s LEU 18 CO 0.00 -0.46 1.52 -2.16 0.23 0.00 0.00 176.35 175.48 1cix s PRO 19 N -3.40 3.15 0.63 1.29 0.04 -1.26 -4.95 135.00 130.50 1cix s PRO 19 Ca 0.06 -0.42 -0.16 0.00 0.04 0.00 0.00 61.00 60.52 1cix s PRO 19 Cb 0.03 -4.74 -0.01 0.00 0.04 0.00 0.00 34.50 29.82 1cix s PRO 19 CO -0.05 -2.43 1.13 -0.08 0.04 0.00 0.00 177.00 175.60 1cix s THR 20 N 6.59 3.13 -0.13 1.26 -1.32 -1.26 -4.98 115.64 118.94 1cix s THR 20 Ca 0.49 0.58 -0.24 0.00 -1.21 0.00 0.00 61.69 61.31 1cix s THR 20 Cb -0.06 -3.12 -0.03 0.00 -1.51 0.00 0.00 72.50 67.78 1cix s THR 20 CO 0.05 -0.28 0.74 -0.63 -2.21 0.00 0.00 174.62 172.29 1cix s ILE 21 N -2.14 4.98 0.83 5.08 1.09 -1.26 -5.05 121.20 124.73 1cix s ILE 21 Ca 0.69 1.46 -0.12 0.00 -1.10 0.00 0.00 60.65 61.59 1cix s ILE 21 Cb -0.22 -4.06 0.09 0.00 -1.06 0.00 0.00 42.46 37.21 1cix s ILE 21 CO 0.38 0.14 1.16 -2.16 -0.10 0.00 0.00 174.94 174.36 1cix s PRO 22 N 1.52 1.83 0.88 2.79 0.04 -1.26 -4.84 135.00 135.96 1cix s PRO 22 Ca 0.36 0.19 -0.11 0.00 0.04 0.00 0.00 61.00 61.48 1cix s PRO 22 Cb -0.17 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.56 1cix s PRO 22 CO 0.15 -1.70 1.09 0.00 0.04 0.00 0.00 177.00 176.58 1cix s ARG 25 N -4.61 4.23 0.00 0.00 3.52 -1.26 -2.47 118.95 118.36 1cix s ARG 25 Ca 0.67 2.30 0.00 0.00 -0.13 0.00 0.00 55.73 58.57 1cix s ARG 25 Cb -0.23 -3.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1cix s ARG 25 CO 0.62 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 1cix n GLY 26 N 3.72 0.70 0.00 8.12 0.00 -1.26 -5.09 105.19 111.38 1cix n GLY 26 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1cix n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cix n LEU 27 N 0.00 0.00 -3.70 0.99 4.77 -1.03 -4.36 117.00 113.67 1cix n LEU 27 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1cix n LEU 27 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1cix n LEU 27 CO 0.00 -0.39 0.16 -0.89 -1.33 0.00 0.00 177.39 174.95 1cix s THR 28 N 1.21 -0.01 -0.09 -5.08 2.01 -0.73 -4.72 115.64 108.23 1cix s THR 28 Ca 0.00 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.05 1cix s THR 28 Cb 0.00 -0.70 0.01 0.00 0.01 0.00 0.00 72.50 71.82 1cix s THR 28 CO 0.00 0.01 -0.17 0.00 -0.69 0.00 0.00 174.62 173.77 1cix s ARG 30 N 0.65 0.60 0.14 0.00 3.52 -1.09 -4.99 118.95 117.78 1cix s ARG 30 Ca -0.14 -0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 54.77 1cix s ARG 30 Cb -0.16 0.24 -0.06 0.00 -1.56 0.00 0.00 34.95 33.41 1cix s ARG 30 CO 0.04 -0.16 0.38 -1.54 -0.81 0.00 0.00 175.30 173.21 1cix s SER 31 N -1.97 6.50 0.01 -2.12 1.04 -1.26 -1.68 113.70 114.22 1cix s SER 31 Ca -0.07 0.60 -0.13 0.00 0.48 0.00 0.00 55.95 56.83 1cix s SER 31 Cb -0.02 -2.10 -0.07 0.00 0.10 0.00 0.00 66.02 63.93 1cix s SER 31 CO -0.03 0.05 0.93 1.88 0.98 0.00 0.00 173.24 177.06 1cix h TYR 32 N 2.85 -0.42 -2.86 5.02 0.05 -1.92 -3.45 116.97 116.24 1cix h TYR 32 Ca -0.46 -0.01 -0.50 0.00 0.05 0.00 0.00 58.73 57.81 1cix h TYR 32 Cb 1.17 0.14 -0.01 0.00 1.01 0.00 0.00 36.73 39.04 1cix h TYR 32 CO 0.61 -0.26 -0.24 -0.06 -1.05 0.00 0.00 178.16 177.16 1cix s PHE 33 N -3.55 3.49 -1.23 4.88 0.08 -1.26 -5.00 117.98 115.40 1cix s PHE 33 Ca -0.07 0.39 -0.20 0.00 0.12 0.00 0.00 56.93 57.17 1cix s PHE 33 Cb 0.01 -1.90 0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1cix s PHE 33 CO 0.20 0.24 1.74 -1.25 -0.10 0.00 0.00 175.22 176.04 1cix s PRO 34 N -3.81 3.62 0.00 0.24 0.04 -1.26 -3.25 135.00 130.58 1cix s PRO 34 Ca 0.40 -1.67 0.00 0.00 0.04 0.00 0.00 61.00 59.77 1cix s PRO 34 Cb -0.10 -5.45 0.00 0.00 0.04 0.00 0.00 34.50 28.99 1cix s PRO 34 CO 0.32 -2.59 0.00 0.41 0.04 0.00 0.00 177.00 175.18 1cix n GLY 35 N 5.74 1.86 3.75 0.56 0.00 -1.26 -5.13 105.19 110.71 1cix n GLY 35 Ca 0.46 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 1cix n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cix s SER 36 N 0.00 5.38 -0.33 1.61 0.01 -1.20 -4.89 113.70 114.29 1cix s SER 36 Ca 0.00 2.76 0.05 0.00 1.31 0.00 0.00 55.95 60.07 1cix s SER 36 Cb 0.00 -2.64 0.57 0.00 0.21 0.00 0.00 66.02 64.17 1cix s SER 36 CO 0.00 -1.49 1.70 0.41 0.41 0.00 0.00 173.24 174.26 1cix n THR 37 N -0.91 2.67 -3.89 1.44 -1.04 -1.26 -4.88 114.28 106.42 1cix n THR 37 Ca 0.10 -1.47 -0.09 0.00 -2.04 0.00 0.00 64.05 60.55 1cix n THR 37 Cb 0.45 -0.52 -0.08 0.00 -1.82 0.00 0.00 70.33 68.36 1cix n THR 37 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1cix s TYR 38 N -2.62 0.18 0.00 -1.42 2.02 -1.26 -3.43 117.35 110.82 1cix s TYR 38 Ca 0.46 -0.59 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 1cix s TYR 38 Cb 0.38 -0.10 0.00 0.00 -0.40 0.00 0.00 41.96 41.84 1cix s TYR 38 CO 0.10 -0.50 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 1cix n GLY 39 N 0.11 2.76 3.23 0.71 0.00 -0.23 -3.73 105.19 108.03 1cix n GLY 39 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1cix n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cix s ARG 40 N 4.53 0.78 0.03 1.61 3.52 -0.67 -3.10 118.95 125.65 1cix s ARG 40 Ca 0.00 -0.56 0.07 0.00 -0.13 0.00 0.00 55.73 55.11 1cix s ARG 40 Cb 0.00 0.33 -0.03 0.00 -1.56 0.00 0.00 34.95 33.69 1cix s ARG 40 CO 0.00 -0.24 -0.21 0.00 -0.81 0.00 0.00 175.30 174.04 1cix s GLN 42 N -1.25 1.77 -0.32 0.00 -0.21 -0.82 -1.14 119.66 117.69 1cix s GLN 42 Ca 0.13 -1.91 -0.01 0.00 0.02 0.00 0.00 55.36 53.60 1cix s GLN 42 Cb -0.10 0.36 0.22 0.00 1.00 0.00 0.00 33.01 34.48 1cix s GLN 42 CO 0.03 -0.68 2.00 -2.13 -2.12 0.00 0.00 175.29 172.40 1cix n ARG 43 N -0.58 1.80 0.00 2.91 0.00 -1.26 -1.78 116.66 117.75 1cix n ARG 43 Ca 0.05 -1.56 0.12 0.00 -0.00 0.00 0.00 57.85 56.46 1cix n ARG 43 Cb 0.62 -1.61 0.19 0.00 0.00 0.00 0.00 32.46 31.66 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61