#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ut3 h PHE 2 N 0.00 0.00 0.29 1.43 -5.15 -1.33 -2.97 116.94 109.21 1ut3 h PHE 2 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1ut3 h PHE 2 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1ut3 h PHE 2 CO 0.00 0.19 -0.14 0.78 -2.00 0.00 0.00 178.31 177.14 1ut3 h GLY 3 N 1.55 -0.41 1.57 6.09 0.00 -1.91 0.29 103.07 110.27 1ut3 h GLY 3 Ca -0.00 0.15 -0.16 0.00 0.00 0.00 0.00 47.33 47.32 1ut3 h GLY 3 CO 0.02 -0.15 -0.57 0.17 0.00 0.00 0.00 176.54 176.02 1ut3 h LEU 4 N -0.41 0.50 -1.13 3.11 8.10 -1.97 -3.07 115.31 120.45 1ut3 h LEU 4 Ca -0.04 -0.27 -0.08 0.00 0.11 0.00 0.00 57.88 57.60 1ut3 h LEU 4 Cb 0.31 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.37 1ut3 h LEU 4 CO 0.07 0.96 -0.25 0.00 -4.11 0.00 0.00 178.44 175.10 1ut3 h ARG 6 N 0.27 1.00 -0.40 0.00 2.43 -0.83 0.16 114.38 117.01 1ut3 h ARG 6 Ca 0.04 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 1ut3 h ARG 6 Cb 0.60 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1ut3 h ARG 6 CO 0.04 0.66 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.89 1ut3 h LEU 7 N 1.03 0.80 0.00 3.80 3.38 -1.54 -1.92 115.31 120.86 1ut3 h LEU 7 Ca 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ut3 h LEU 7 Cb 0.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1ut3 h LEU 7 CO -0.13 0.99 0.00 0.54 0.09 0.00 0.00 178.44 179.93 1ut3 n ARG 8 N -4.12 0.36 -2.18 1.13 5.12 -0.36 -4.89 116.66 111.73 1ut3 n ARG 8 Ca 0.00 0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.85 1ut3 n ARG 8 Cb 0.43 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.22 1ut3 n ARG 8 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ut3 n ARG 9 N -1.29 -0.92 -2.56 5.56 1.74 -0.10 -5.00 116.66 114.10 1ut3 n ARG 9 Ca 0.12 0.58 -0.41 0.00 -0.77 0.00 0.00 57.85 57.37 1ut3 n ARG 9 Cb 0.20 -4.71 -0.04 0.00 -1.02 0.00 0.00 32.46 26.89 1ut3 n ARG 9 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ut3 s GLY 10 N -2.50 2.98 -0.02 -0.13 0.00 -0.43 -4.74 107.32 102.48 1ut3 s GLY 10 Ca 0.00 0.79 -0.10 0.00 0.00 0.00 0.00 44.72 45.42 1ut3 s GLY 10 CO 0.00 1.51 0.30 -0.11 0.00 0.00 0.00 173.10 174.79 1ut3 s PHE 11 N -0.71 3.63 -0.13 1.90 -0.12 -0.64 -4.64 117.98 117.28 1ut3 s PHE 11 Ca 0.46 0.72 -0.29 0.00 -0.05 0.00 0.00 56.93 57.77 1ut3 s PHE 11 Cb -0.29 -2.09 -0.01 0.00 -0.63 0.00 0.00 43.02 40.00 1ut3 s PHE 11 CO 0.36 0.64 0.98 0.00 -0.05 0.00 0.00 175.22 177.16 1ut3 s ALA 13 N 2.13 1.37 0.16 0.00 0.00 0.47 -4.99 121.76 120.89 1ut3 s ALA 13 Ca 0.46 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 1ut3 s ALA 13 Cb -0.18 -1.21 -0.07 0.00 0.00 0.00 0.00 23.12 21.66 1ut3 s ALA 13 CO 0.16 -1.05 1.14 0.50 0.00 0.00 0.00 175.76 176.51 1ut3 s ARG 14 N 1.68 4.54 -0.52 0.00 3.52 -1.26 -2.48 118.95 124.43 1ut3 s ARG 14 Ca -0.02 1.76 -0.03 0.00 -0.13 0.00 0.00 55.73 57.32 1ut3 s ARG 14 Cb -0.17 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 1ut3 s ARG 14 CO -0.07 -0.02 0.45 0.41 -0.81 0.00 0.00 175.30 175.26 1ut3 n GLY 15 N 2.27 0.31 0.85 8.12 0.00 -1.26 -4.81 105.19 110.66 1ut3 n GLY 15 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1ut3 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ut3 n ARG 16 N -2.27 -2.24 -1.00 1.61 1.74 -1.23 -5.03 116.66 108.24 1ut3 n ARG 16 Ca -0.02 1.73 -0.06 0.00 -0.77 0.00 0.00 57.85 58.73 1ut3 n ARG 16 Cb 0.53 -2.15 0.03 0.00 -1.02 0.00 0.00 32.46 29.86 1ut3 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ut3 n ARG 18 N -1.52 -1.13 0.20 0.00 1.74 -1.26 -5.02 116.66 109.67 1ut3 n ARG 18 Ca 0.04 -1.88 -0.14 0.00 -0.77 0.00 0.00 57.85 55.10 1ut3 n ARG 18 Cb 0.15 -1.21 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 1ut3 n ARG 18 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1ut3 h PHE 19 N -1.66 -0.48 0.00 -1.55 3.57 -2.03 -3.28 116.94 111.51 1ut3 h PHE 19 Ca -0.39 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.02 1ut3 h PHE 19 Cb 1.07 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 1ut3 h PHE 19 CO 0.00 -0.16 -0.10 -0.35 -2.23 0.00 0.00 178.31 175.46 1ut3 n PRO 20 N -5.20 1.21 -3.47 6.41 -0.04 -1.26 -4.60 135.00 128.05 1ut3 n PRO 20 Ca -0.10 -0.46 -0.00 0.00 -0.04 0.00 0.00 63.50 62.89 1ut3 n PRO 20 Cb 0.28 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 1ut3 n PRO 20 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1ut3 s SER 21 N 2.15 -1.10 -0.07 3.54 1.04 -1.24 -1.54 113.70 116.49 1ut3 s SER 21 Ca 0.31 1.24 -0.12 0.00 0.48 0.00 0.00 55.95 57.86 1ut3 s SER 21 Cb 0.15 2.13 -0.05 0.00 0.10 0.00 0.00 66.02 68.35 1ut3 s SER 21 CO 0.00 -0.24 0.30 0.27 0.98 0.00 0.00 173.24 174.55 1ut3 s ILE 22 N 2.85 5.24 -1.21 -1.02 -4.36 -1.01 -4.68 121.20 117.01 1ut3 s ILE 22 Ca 0.04 0.58 -0.20 0.00 -0.26 0.00 0.00 60.65 60.81 1ut3 s ILE 22 Cb -0.13 -3.59 -0.02 0.00 1.25 0.00 0.00 42.46 39.96 1ut3 s ILE 22 CO -0.19 0.56 1.89 -0.81 0.24 0.00 0.00 174.94 176.63 1ut3 n PRO 23 N 2.14 2.34 0.25 0.37 -0.04 -1.26 -0.19 135.00 138.62 1ut3 n PRO 23 Ca -0.16 -2.72 0.10 0.00 -0.04 0.00 0.00 63.50 60.68 1ut3 n PRO 23 Cb 0.53 -3.50 0.67 0.00 -0.04 0.00 0.00 33.50 31.17 1ut3 n PRO 23 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1ut3 h ILE 24 N 5.49 0.82 -1.78 0.52 3.07 -1.91 -3.46 117.51 120.26 1ut3 h ILE 24 Ca 0.37 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 66.37 1ut3 h ILE 24 Cb 0.85 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 1ut3 h ILE 24 CO 1.48 0.11 0.00 0.61 -1.05 0.00 0.00 178.15 179.29 1ut3 n GLY 25 N -1.02 2.60 2.88 0.16 0.00 -1.17 -5.06 105.19 103.58 1ut3 n GLY 25 Ca -0.02 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 1ut3 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ut3 s ARG 26 N -1.34 0.04 -0.00 1.61 0.52 -1.26 -0.70 118.95 117.80 1ut3 s ARG 26 Ca 0.00 0.15 -0.25 0.00 -0.52 0.00 0.00 55.73 55.11 1ut3 s ARG 26 Cb 0.00 -0.08 -0.19 0.00 0.52 0.00 0.00 34.95 35.20 1ut3 s ARG 26 CO 0.00 -0.08 1.28 0.00 0.02 0.00 0.00 175.30 176.53 1ut3 n SER 28 N -4.95 0.92 0.08 0.00 7.64 -1.24 -1.87 113.62 114.19 1ut3 n SER 28 Ca -0.08 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1ut3 n SER 28 Cb 0.23 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1ut3 n SER 28 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1ut3 n ARG 29 N -3.35 0.00 0.14 1.43 3.00 -1.26 -4.23 116.66 112.39 1ut3 n ARG 29 Ca -0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.58 1ut3 n ARG 29 Cb 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.38 1ut3 n ARG 29 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 1ut3 h PHE 30 N 0.00 0.96 -2.80 -0.14 -1.00 -1.98 -3.43 116.94 108.55 1ut3 h PHE 30 Ca 0.00 -0.70 -0.57 0.00 2.81 0.00 0.00 57.97 59.51 1ut3 h PHE 30 Cb 0.00 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.49 1ut3 h PHE 30 CO 0.00 1.56 1.12 0.08 -1.61 0.00 0.00 178.31 179.45 1ut3 s VAL 31 N -2.59 3.73 0.55 -0.55 1.01 -1.26 -4.63 120.40 116.66 1ut3 s VAL 31 Ca -0.10 0.81 -0.16 0.00 0.00 0.00 0.00 61.98 62.54 1ut3 s VAL 31 Cb 0.04 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.61 1ut3 s VAL 31 CO 0.94 -0.32 1.02 -1.10 0.00 0.00 0.00 175.10 175.64 1ut3 s GLN 32 N 4.67 3.64 -0.61 2.72 -1.52 -1.03 -2.01 119.66 125.51 1ut3 s GLN 32 Ca 0.70 1.09 0.06 0.00 -1.95 0.00 0.00 55.36 55.26 1ut3 s GLN 32 Cb -0.24 -2.08 0.25 0.00 -0.22 0.00 0.00 33.01 30.72 1ut3 s GLN 32 CO 0.29 -0.54 0.73 0.00 -0.25 0.00 0.00 175.29 175.52 1ut3 s ARG 35 N -0.84 4.31 0.18 0.00 3.52 0.73 -1.62 118.95 125.23 1ut3 s ARG 35 Ca 0.48 0.82 -0.31 0.00 -0.13 0.00 0.00 55.73 56.58 1ut3 s ARG 35 Cb -0.31 -3.28 -0.09 0.00 -1.56 0.00 0.00 34.95 29.70 1ut3 s ARG 35 CO 0.38 0.52 1.48 -0.98 -0.81 0.00 0.00 175.30 175.89 1ut3 s ARG 36 N -0.75 4.26 -0.84 5.12 1.70 -1.26 -2.40 118.95 124.78 1ut3 s ARG 36 Ca 0.31 2.26 0.01 0.00 -0.47 0.00 0.00 55.73 57.85 1ut3 s ARG 36 Cb -0.20 -3.17 0.33 0.00 -0.57 0.00 0.00 34.95 31.35 1ut3 s ARG 36 CO 0.20 -0.50 1.46 0.28 -1.08 0.00 0.00 175.30 175.65 1ut3 n VAL 37 N 3.46 4.84 1.41 4.99 0.31 -0.59 -4.95 118.33 127.80 1ut3 n VAL 37 Ca 0.11 -5.82 0.11 0.00 -0.01 0.00 0.00 64.34 58.73 1ut3 n VAL 37 Cb 0.40 -1.50 0.67 0.00 -0.91 0.00 0.00 33.84 32.50 1ut3 n VAL 37 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84