#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 -1.37 -2.56 9.48 7.64 -1.26 -4.94 113.62 120.61 1cix n SER 2 Ca 0.00 -2.59 -0.17 0.00 1.01 0.00 0.00 58.87 57.12 1cix n SER 2 Cb 0.00 2.46 0.05 0.00 -1.01 0.00 0.00 64.21 65.71 1cix n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1cix n ARG 3 N -0.50 -5.13 -4.30 1.43 1.74 -1.26 -5.02 116.66 103.63 1cix n ARG 3 Ca -0.01 0.59 -0.17 0.00 -0.77 0.00 0.00 57.85 57.49 1cix n ARG 3 Cb 0.51 -4.89 -0.10 0.00 -1.02 0.00 0.00 32.46 26.96 1cix n ARG 3 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cix n GLN 5 N -0.24 0.91 -2.80 0.00 7.27 -1.23 -4.94 117.38 116.35 1cix n GLN 5 Ca -0.09 -1.19 -0.19 0.00 0.07 0.00 0.00 57.00 55.59 1cix n GLN 5 Cb 0.60 -0.05 0.03 0.00 2.41 0.00 0.00 30.24 33.23 1cix n GLN 5 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1cix s LEU 6 N 0.00 3.41 0.12 1.69 1.43 -1.26 -4.65 118.68 119.41 1cix s LEU 6 Ca 0.21 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 1cix s LEU 6 Cb -0.02 -2.68 -0.06 0.00 0.03 0.00 0.00 46.19 43.46 1cix s LEU 6 CO 0.13 -1.03 1.10 -1.58 0.23 0.00 0.00 176.35 175.19 1cix s GLN 7 N -4.61 4.56 -0.20 1.70 0.74 -1.26 -4.09 119.66 116.49 1cix s GLN 7 Ca 0.57 1.66 -0.00 0.00 0.05 0.00 0.00 55.36 57.64 1cix s GLN 7 Cb -0.10 -3.33 -0.00 0.00 1.10 0.00 0.00 33.01 30.68 1cix s GLN 7 CO 0.37 -0.01 0.19 0.41 -0.55 0.00 0.00 175.29 175.69 1cix n GLY 8 N 2.48 -0.42 0.00 2.59 0.00 -0.04 -5.04 105.19 104.77 1cix n GLY 8 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.31 -0.10 -3.16 1.61 3.01 -1.20 -4.91 117.46 111.40 1cix n PHE 9 Ca -0.00 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 1cix n PHE 9 Cb 0.50 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.92 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 0.00 7.07 0.03 4.37 0.01 -1.26 -1.23 114.94 123.94 1cix s ASN 10 Ca 0.00 1.27 0.03 0.00 -0.71 0.00 0.00 52.86 53.45 1cix s ASN 10 Cb 0.00 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 1cix s ASN 10 CO 0.00 0.12 -0.08 0.00 -1.51 0.00 0.00 177.10 175.63 1cix s VAL 12 N -1.02 4.86 -0.02 0.00 0.11 -1.26 -1.92 120.40 121.14 1cix s VAL 12 Ca -0.05 0.60 0.08 0.00 -2.93 0.00 0.00 61.98 59.67 1cix s VAL 12 Cb -0.08 -3.62 -0.12 0.00 -1.53 0.00 0.00 36.38 31.03 1cix s VAL 12 CO 0.01 -0.12 0.14 1.33 -3.33 0.00 0.00 175.10 173.13 1cix n VAL 13 N -0.24 0.10 0.00 2.04 0.24 -1.19 -4.84 118.33 114.43 1cix n VAL 13 Ca 0.01 -0.21 -0.01 0.00 -2.04 0.00 0.00 64.34 62.10 1cix n VAL 13 Cb 0.53 0.09 -0.00 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.88 0.04 -2.10 7.34 0.63 -1.26 -5.10 116.66 114.32 1cix n ARG 14 Ca -0.04 0.01 -0.02 0.00 -0.92 0.00 0.00 57.85 56.89 1cix n ARG 14 Cb 0.32 -0.30 0.00 0.00 0.45 0.00 0.00 32.46 32.93 1cix n ARG 14 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1cix n SER 15 N -2.78 -4.85 -3.38 6.15 2.88 -1.26 -5.00 113.62 105.37 1cix n SER 15 Ca -0.01 0.50 -0.26 0.00 -1.33 0.00 0.00 58.87 57.77 1cix n SER 15 Cb 0.04 -3.08 -0.08 0.00 -0.75 0.00 0.00 64.21 60.34 1cix n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cix n TYR 16 N 0.01 2.16 0.00 0.66 4.11 -1.26 -4.82 117.16 118.02 1cix n TYR 16 Ca 0.03 -3.95 0.00 0.00 -0.00 0.00 0.00 57.90 53.98 1cix n TYR 16 Cb 0.10 -0.46 0.00 0.00 -0.00 0.00 0.00 39.34 38.97 1cix n TYR 16 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cix n GLY 17 N 1.20 0.06 3.12 -7.48 0.00 -1.26 -5.13 105.19 95.69 1cix n GLY 17 Ca 0.26 0.20 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 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 2.25 -0.80 0.99 1.02 -1.26 -5.09 118.68 115.78 1cix s LEU 18 Ca 0.00 -0.55 -0.26 0.00 0.02 0.00 0.00 54.13 53.34 1cix s LEU 18 Cb 0.00 -0.39 0.02 0.00 0.02 0.00 0.00 46.19 45.84 1cix s LEU 18 CO 0.00 -0.10 1.43 -2.16 0.02 0.00 0.00 176.35 175.54 1cix s PRO 19 N -1.55 3.19 0.03 1.29 0.04 -1.26 -4.92 135.00 131.82 1cix s PRO 19 Ca -0.04 -0.36 -0.30 0.00 0.04 0.00 0.00 61.00 60.33 1cix s PRO 19 Cb -0.09 -4.56 -0.04 0.00 0.04 0.00 0.00 34.50 29.85 1cix s PRO 19 CO 0.01 -2.31 1.11 0.99 0.04 0.00 0.00 177.00 176.85 1cix s THR 20 N 6.20 4.38 -0.44 1.26 2.01 -1.26 -4.88 115.64 122.90 1cix s THR 20 Ca 0.44 1.70 -0.41 0.00 0.31 0.00 0.00 61.69 63.73 1cix s THR 20 Cb -0.06 -4.09 -0.16 0.00 0.01 0.00 0.00 72.50 68.19 1cix s THR 20 CO 0.08 0.12 2.15 -0.38 -0.69 0.00 0.00 174.62 175.90 1cix n ILE 21 N 3.99 0.07 -1.68 1.82 5.41 -1.26 -4.88 119.36 122.82 1cix n ILE 21 Ca 0.08 -0.09 -0.29 0.00 1.00 0.00 0.00 62.75 63.45 1cix n ILE 21 Cb 0.48 -0.91 0.10 0.00 -0.71 0.00 0.00 39.64 38.60 1cix n ILE 21 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1cix s PRO 22 N 6.03 1.88 0.79 0.38 0.04 -1.26 -4.78 135.00 138.08 1cix s PRO 22 Ca 1.16 0.38 -0.13 0.00 0.04 0.00 0.00 61.00 62.44 1cix s PRO 22 Cb -1.27 -1.92 0.19 0.00 0.04 0.00 0.00 34.50 31.55 1cix s PRO 22 CO 0.60 -1.71 0.74 0.00 0.04 0.00 0.00 177.00 176.68 1cix s ARG 25 N 1.96 4.54 0.00 0.00 6.06 -1.26 -2.75 118.95 127.50 1cix s ARG 25 Ca 0.00 1.81 0.00 0.00 -2.50 0.00 0.00 55.73 55.04 1cix s ARG 25 Cb 0.00 -3.09 0.00 0.00 0.06 0.00 0.00 34.95 31.92 1cix s ARG 25 CO 0.00 0.12 0.00 0.41 -2.50 0.00 0.00 175.30 173.33 1cix n GLY 26 N 1.05 1.63 3.32 8.12 0.00 -1.26 -4.98 105.19 113.06 1cix n GLY 26 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1cix n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cix s LEU 27 N 0.00 6.34 0.22 0.99 2.01 -1.11 -3.80 118.68 123.33 1cix s LEU 27 Ca 0.00 -2.08 -0.29 0.00 0.01 0.00 0.00 54.13 51.77 1cix s LEU 27 Cb 0.00 -2.21 -0.09 0.00 0.01 0.00 0.00 46.19 43.90 1cix s LEU 27 CO 0.00 -0.77 0.91 0.42 1.01 0.00 0.00 176.35 177.92 1cix s THR 28 N 1.17 4.16 0.25 5.49 -4.23 -0.88 -4.71 115.64 116.88 1cix s THR 28 Ca 0.08 2.02 -0.13 0.00 -1.18 0.00 0.00 61.69 62.49 1cix s THR 28 Cb -0.23 -4.30 -0.08 0.00 1.34 0.00 0.00 72.50 69.24 1cix s THR 28 CO -0.01 0.49 0.62 0.00 -0.54 0.00 0.00 174.62 175.18 1cix s ARG 30 N -2.70 0.63 0.94 0.00 6.06 -1.02 -5.01 118.95 117.85 1cix s ARG 30 Ca 0.48 0.69 -0.14 0.00 -2.50 0.00 0.00 55.73 54.26 1cix s ARG 30 Cb -0.12 0.31 0.20 0.00 0.06 0.00 0.00 34.95 35.40 1cix s ARG 30 CO 0.20 -0.09 1.29 -1.54 -2.50 0.00 0.00 175.30 172.66 1cix s SER 31 N 0.18 3.16 0.11 -2.12 1.04 -1.26 -1.43 113.70 113.38 1cix s SER 31 Ca -0.01 0.09 -0.19 0.00 0.48 0.00 0.00 55.95 56.32 1cix s SER 31 Cb -0.04 -0.13 -0.06 0.00 0.10 0.00 0.00 66.02 65.90 1cix s SER 31 CO 0.01 -2.69 1.70 1.88 0.98 0.00 0.00 173.24 175.12 1cix h TYR 32 N -1.52 0.36 0.00 5.02 0.05 -1.87 -3.44 116.97 115.57 1cix h TYR 32 Ca -0.43 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1cix h TYR 32 Cb 1.23 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.86 1cix h TYR 32 CO -1.16 0.33 0.00 1.19 -1.05 0.00 0.00 178.16 177.47 1cix n PHE 33 N -4.83 0.00 -1.30 4.88 3.72 -1.26 -5.00 117.46 113.66 1cix n PHE 33 Ca -0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.03 1cix n PHE 33 Cb 0.09 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 1cix n PHE 33 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1cix n PRO 34 N 0.00 3.44 -2.22 -1.08 -0.04 -1.26 -4.63 135.00 129.21 1cix n PRO 34 Ca 0.00 -2.07 -0.04 0.00 -0.04 0.00 0.00 63.50 61.35 1cix n PRO 34 Cb 0.00 -2.64 -0.00 0.00 -0.04 0.00 0.00 33.50 30.82 1cix n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cix n GLY 35 N 3.23 -0.33 3.20 0.55 0.00 -1.26 -4.83 105.19 105.74 1cix n GLY 35 Ca 0.71 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.39 1cix n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cix n SER 36 N -1.17 -2.67 0.05 1.61 7.64 -1.26 -4.88 113.62 112.94 1cix n SER 36 Ca -0.04 -0.05 0.11 0.00 1.01 0.00 0.00 58.87 59.90 1cix n SER 36 Cb 0.45 -0.84 0.02 0.00 -1.01 0.00 0.00 64.21 62.84 1cix n SER 36 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1cix n THR 37 N -4.05 0.33 -4.18 0.44 -1.04 -1.26 -4.79 114.28 99.73 1cix n THR 37 Ca 0.00 -0.37 -0.16 0.00 -2.04 0.00 0.00 64.05 61.48 1cix n THR 37 Cb 0.65 -0.04 -0.14 0.00 -1.82 0.00 0.00 70.33 68.98 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 -3.28 0.57 0.00 -1.42 1.51 -1.26 -3.19 117.35 110.28 1cix s TYR 38 Ca 0.02 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1cix s TYR 38 Cb 0.13 -0.36 0.00 0.00 -0.11 0.00 0.00 41.96 41.61 1cix s TYR 38 CO 0.79 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 175.62 1cix n GLY 39 N 2.66 4.73 3.36 0.71 0.00 -0.81 -3.61 105.19 112.23 1cix n GLY 39 Ca -0.15 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1cix n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cix s ARG 40 N 3.89 1.68 -0.15 1.61 3.00 -0.52 -2.88 118.95 125.58 1cix s ARG 40 Ca 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 55.73 53.95 1cix s ARG 40 Cb 0.00 0.37 0.02 0.00 0.00 0.00 0.00 34.95 35.34 1cix s ARG 40 CO 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 175.30 174.50 1cix s GLN 42 N 1.41 2.28 -0.16 0.00 -1.52 -1.13 -0.86 119.66 119.67 1cix s GLN 42 Ca 0.04 -1.97 0.13 0.00 -1.95 0.00 0.00 55.36 51.61 1cix s GLN 42 Cb -0.13 -2.06 0.66 0.00 -0.22 0.00 0.00 33.01 31.26 1cix s GLN 42 CO -0.10 -0.46 1.52 -2.13 -0.25 0.00 0.00 175.29 173.87 1cix n ARG 43 N -1.60 3.94 0.00 2.91 0.00 -1.26 -2.08 116.66 118.57 1cix n ARG 43 Ca -0.03 -2.55 0.00 0.00 -0.00 0.00 0.00 57.85 55.28 1cix n ARG 43 Cb 0.64 -2.03 0.00 0.00 0.00 0.00 0.00 32.46 31.07 1cix n ARG 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61