#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r93 n THR 26 N 0.00 -4.14 -3.21 0.00 -1.04 -1.26 -5.12 114.28 99.51 2r93 n THR 26 Ca 0.00 1.84 0.00 0.00 -2.04 0.00 0.00 64.05 63.85 2r93 n THR 26 Cb 0.00 -2.61 0.00 0.00 -1.82 0.00 0.00 70.33 65.90 2r93 n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r93 n LEU 27 N -1.24 0.00 0.09 -4.42 -0.00 -1.26 -5.10 117.00 105.07 2r93 n LEU 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2r93 n LEU 27 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 2r93 n LEU 27 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.68 2r93 n LYS 28 N 0.00 0.00 -4.35 1.47 4.76 -1.26 -4.98 118.16 113.80 2r93 n LYS 28 Ca 0.00 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 2r93 n LYS 28 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 2r93 n LYS 28 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2r93 s TYR 29 N -1.39 1.71 0.21 2.13 4.12 -1.26 -4.39 117.35 118.47 2r93 s TYR 29 Ca 0.00 -0.63 0.04 0.00 0.02 0.00 0.00 57.07 56.50 2r93 s TYR 29 Cb 0.00 -0.84 -0.05 0.00 -1.52 0.00 0.00 41.96 39.55 2r93 s TYR 29 CO 0.00 0.30 -0.03 0.42 0.02 0.00 0.00 175.55 176.26 2r93 s ILE 30 N -3.03 1.08 0.14 2.71 1.01 -0.89 -1.58 121.20 120.64 2r93 s ILE 30 Ca 0.23 -2.04 -0.00 0.00 0.00 0.00 0.00 60.65 58.84 2r93 s ILE 30 Cb 0.01 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2r93 s ILE 30 CO 0.07 -0.42 0.31 0.00 0.00 0.00 0.00 174.94 174.90 2r93 h ALA 32 N 2.46 1.00 0.00 0.00 0.00 -1.92 -3.19 119.26 117.61 2r93 h ALA 32 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2r93 h ALA 32 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2r93 h ALA 32 CO 0.71 0.00 -0.64 0.39 0.00 0.00 0.00 179.25 179.71 2r93 n GLU 33 N -2.83 0.00 -1.26 0.00 1.02 -1.26 -4.77 120.64 111.54 2r93 n GLU 33 Ca 0.01 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.84 2r93 n GLU 33 Cb 0.29 -0.51 0.09 0.00 -0.02 0.00 0.00 31.44 31.29 2r93 n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r93 n SER 35 N -0.82 -0.21 -3.83 0.00 3.41 -1.20 -4.68 113.62 106.29 2r93 n SER 35 Ca 0.59 -0.12 -0.25 0.00 -0.26 0.00 0.00 58.87 58.83 2r93 n SER 35 Cb 0.82 -0.07 -0.17 0.00 -0.26 0.00 0.00 64.21 64.53 2r93 n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r93 s SER 36 N 0.00 1.93 -0.65 4.04 1.04 -1.26 -4.83 113.70 113.97 2r93 s SER 36 Ca 0.08 -0.23 -0.40 0.00 0.48 0.00 0.00 55.95 55.88 2r93 s SER 36 Cb -0.05 -0.63 -0.20 0.00 0.10 0.00 0.00 66.02 65.24 2r93 s SER 36 CO 0.03 -0.17 2.30 0.29 0.98 0.00 0.00 173.24 176.68 2r93 n LYS 37 N 5.05 0.00 0.00 4.02 5.02 -1.26 -4.34 118.16 126.65 2r93 n LYS 37 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2r93 n LYS 37 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2r93 n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2r93 n LEU 38 N 8.38 0.57 0.00 -0.35 7.94 -0.61 -5.00 117.00 127.93 2r93 n LEU 38 Ca 0.58 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.48 2r93 n LEU 38 Cb -0.02 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.93 2r93 n LEU 38 CO 0.90 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.94 2r93 n SER 39 N -0.73 -0.29 0.00 1.96 2.88 -1.26 -4.86 113.62 111.33 2r93 n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2r93 n SER 39 Cb 0.00 0.61 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2r93 n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2r93 n LEU 40 N -0.78 0.00 0.00 2.46 4.77 -1.26 -4.96 117.00 117.23 2r93 n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2r93 n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2r93 n LEU 40 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 2r93 n SER 41 N 0.00 2.44 -4.86 -1.43 3.41 -1.26 -5.12 113.62 106.80 2r93 n SER 41 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 2r93 n SER 41 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2r93 n SER 41 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2r93 s ARG 42 N 4.05 3.92 0.00 4.33 0.52 -1.26 -4.16 118.95 126.34 2r93 s ARG 42 Ca 0.00 0.55 0.00 0.00 -0.52 0.00 0.00 55.73 55.76 2r93 s ARG 42 Cb 0.00 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.01 2r93 s ARG 42 CO 0.00 0.14 0.00 2.41 0.02 0.00 0.00 175.30 177.87 2r93 n THR 43 N -0.55 0.00 0.71 0.02 -1.04 -1.26 -4.84 114.28 107.32 2r93 n THR 43 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2r93 n THR 43 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 2r93 n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2r93 n ASP 44 N 0.00 1.37 -0.09 8.00 8.00 -1.26 -4.97 116.55 127.60 2r93 n ASP 44 Ca 0.00 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.09 2r93 n ASP 44 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 2r93 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r93 n ALA 45 N 0.38 0.00 -2.85 2.24 0.00 -1.26 -4.57 120.51 114.46 2r93 n ALA 45 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2r93 n ALA 45 Cb 0.26 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.75 2r93 n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r93 n VAL 46 N -0.19 0.27 -2.99 0.00 0.31 -1.26 -4.99 118.33 109.48 2r93 n VAL 46 Ca 0.00 -2.98 0.00 0.00 -0.01 0.00 0.00 64.34 61.35 2r93 n VAL 46 Cb 0.00 0.58 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 2r93 n VAL 46 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2r93 n ARG 47 N 0.02 2.98 -4.23 5.55 1.74 -1.26 -4.38 116.66 117.08 2r93 n ARG 47 Ca 0.11 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.06 2r93 n ARG 47 Cb 0.75 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 32.09 2r93 n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r93 n LYS 49 N -0.27 1.58 0.00 0.00 4.76 -1.26 -4.40 118.16 118.57 2r93 n LYS 49 Ca -0.03 -1.74 0.00 0.00 -2.87 0.00 0.00 58.31 53.67 2r93 n LYS 49 Cb 0.65 -2.81 0.00 0.00 -1.84 0.00 0.00 35.03 31.03 2r93 n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2r93 n ASP 50 N 6.80 0.00 -4.63 4.39 2.03 -1.26 -5.06 116.55 118.81 2r93 n ASP 50 Ca 0.48 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.36 2r93 n ASP 50 Cb 0.34 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.72 2r93 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r93 h GLY 52 N 11.59 0.29 -0.42 0.00 0.00 -1.97 -3.34 103.07 109.21 2r93 h GLY 52 Ca -0.35 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2r93 h GLY 52 CO 0.99 -0.14 0.00 1.42 0.00 0.00 0.00 176.54 178.81 2r93 n HIS 53 N -5.29 0.00 -0.00 5.60 8.25 -1.26 -3.77 115.22 118.75 2r93 n HIS 53 Ca 0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2r93 n HIS 53 Cb 0.21 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.32 2r93 n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r93 n ARG 54 N -0.02 0.01 0.00 -0.41 1.74 -1.26 -4.44 116.66 112.27 2r93 n ARG 54 Ca 0.00 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2r93 n ARG 54 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 2r93 n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2r93 n ILE 55 N 2.68 0.00 0.00 0.55 -5.35 -1.26 -4.99 119.36 110.98 2r93 n ILE 55 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2r93 n ILE 55 Cb 0.00 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 2r93 n ILE 55 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2r93 n LEU 56 N 0.00 -1.72 -4.90 7.28 4.77 -1.25 -4.98 117.00 116.21 2r93 n LEU 56 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 2r93 n LEU 56 Cb 0.00 0.87 -0.01 0.00 -2.33 0.00 0.00 43.42 41.96 2r93 n LEU 56 CO 0.00 0.00 0.04 -0.76 -1.33 0.00 0.00 177.39 175.34 2r93 s LEU 57 N -0.90 2.57 0.00 2.23 1.43 -0.25 -4.90 118.68 118.86 2r93 s LEU 57 Ca 0.00 -1.34 0.08 0.00 -1.03 0.00 0.00 54.13 51.83 2r93 s LEU 57 Cb 0.00 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 45.16 2r93 s LEU 57 CO 0.00 -1.15 0.53 1.17 0.23 0.00 0.00 176.35 177.12 2r93 n LYS 58 N -1.77 2.40 -1.46 1.70 4.81 -1.26 -2.10 118.16 120.48 2r93 n LYS 58 Ca -0.04 -0.49 0.00 0.00 -0.87 0.00 0.00 58.31 56.91 2r93 n LYS 58 Cb 0.65 -0.99 0.00 0.00 0.02 0.00 0.00 35.03 34.70 2r93 n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r93 n ALA 59 N -0.36 -1.61 -0.53 3.14 0.00 -1.26 -4.60 120.51 115.29 2r93 n ALA 59 Ca 0.03 0.30 -0.21 0.00 0.00 0.00 0.00 53.44 53.57 2r93 n ALA 59 Cb 0.16 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.51 2r93 n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2r93 n ARG 60 N -0.91 0.00 -3.07 0.00 0.63 -1.26 -5.00 116.66 107.05 2r93 n ARG 60 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 2r93 n ARG 60 Cb 0.00 -0.53 0.01 0.00 0.45 0.00 0.00 32.46 32.39 2r93 n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2r93 s THR 61 N -1.07 3.85 0.03 5.15 2.01 -1.26 -5.02 115.64 119.34 2r93 s THR 61 Ca 0.20 -0.65 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 2r93 s THR 61 Cb 0.04 -3.40 -0.33 0.00 0.01 0.00 0.00 72.50 68.81 2r93 s THR 61 CO 0.37 -0.25 1.03 0.11 -0.69 0.00 0.00 174.62 175.19 2r93 h LYS 62 N 0.50 0.56 -6.29 4.92 6.56 -2.03 -3.43 116.57 117.35 2r93 h LYS 62 Ca -0.45 -0.88 -0.57 0.00 -1.06 0.00 0.00 60.65 57.68 2r93 h LYS 62 Cb 1.26 0.32 -0.03 0.00 -0.57 0.00 0.00 32.23 33.21 2r93 h LYS 62 CO 0.55 1.42 1.22 -0.98 -2.06 0.00 0.00 179.45 179.60 2r93 s ARG 63 N -2.72 3.49 0.41 3.15 1.70 -1.26 -4.94 118.95 118.78 2r93 s ARG 63 Ca -0.09 1.49 -0.23 0.00 -0.47 0.00 0.00 55.73 56.42 2r93 s ARG 63 Cb 0.04 -4.14 -0.12 0.00 -0.57 0.00 0.00 34.95 30.16 2r93 s ARG 63 CO 0.94 -1.67 0.72 1.28 -1.08 0.00 0.00 175.30 175.49 2r93 n LEU 64 N 9.63 0.94 -4.56 -1.89 4.77 -1.26 -4.98 117.00 119.65 2r93 n LEU 64 Ca 0.21 0.96 -0.34 0.00 -0.03 0.00 0.00 56.01 56.82 2r93 n LEU 64 Cb 0.46 -1.20 -0.11 0.00 -2.33 0.00 0.00 43.42 40.24 2r93 n LEU 64 CO 0.68 -2.36 -0.32 0.68 -1.33 0.00 0.00 177.39 174.73 2r93 s VAL 65 N -1.38 4.17 -0.02 4.08 -7.23 -1.26 -5.10 120.40 113.66 2r93 s VAL 65 Ca 0.63 -0.26 -0.02 0.00 -1.81 0.00 0.00 61.98 60.52 2r93 s VAL 65 Cb -0.60 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 33.47 2r93 s VAL 65 CO 0.57 0.51 0.11 -1.58 -0.31 0.00 0.00 175.10 174.40 2r93 s GLN 66 N 0.14 3.20 0.17 4.82 0.74 -1.26 -5.12 119.66 122.35 2r93 s GLN 66 Ca 0.01 -0.40 0.07 0.00 0.05 0.00 0.00 55.36 55.08 2r93 s GLN 66 Cb -0.13 -2.95 -0.04 0.00 1.10 0.00 0.00 33.01 30.98 2r93 s GLN 66 CO 0.02 0.67 -0.14 -0.06 -0.55 0.00 0.00 175.29 175.23 2r93 s PHE 67 N -1.20 1.59 0.46 1.67 0.40 -1.26 -5.13 117.98 114.52 2r93 s PHE 67 Ca 0.23 -0.58 -0.20 0.00 -0.60 0.00 0.00 56.93 55.78 2r93 s PHE 67 Cb -0.12 -0.78 -0.10 0.00 0.51 0.00 0.00 43.02 42.54 2r93 s PHE 67 CO 0.14 0.27 0.97 -1.21 0.70 0.00 0.00 175.22 176.08 2r93 s GLU 68 N -3.32 4.08 0.00 0.44 8.01 -1.26 -4.95 118.70 121.70 2r93 s GLU 68 Ca 0.18 1.13 0.26 0.00 0.01 0.00 0.00 54.97 56.54 2r93 s GLU 68 Cb -0.02 -2.15 0.55 0.00 -4.31 0.00 0.00 34.13 28.20 2r93 s GLU 68 CO 0.05 -0.16 1.45 0.00 0.01 0.00 0.00 175.26 176.61 2r93 n ALA 69 N -0.91 2.76 1.73 5.21 0.00 -1.26 -5.34 120.51 122.70 2r93 n ALA 69 Ca 0.07 -0.55 0.15 0.00 0.00 0.00 0.00 53.44 53.11 2r93 n ALA 69 Cb 0.54 -0.98 0.72 0.00 0.00 0.00 0.00 19.45 19.73 2r93 n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04