#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r92 n THR 26 N 0.00 -3.77 -2.84 0.00 -1.04 -1.26 -5.13 114.28 100.24 2r92 n THR 26 Ca 0.00 1.54 0.00 0.00 -2.04 0.00 0.00 64.05 63.55 2r92 n THR 26 Cb 0.00 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.36 2r92 n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r92 n LEU 27 N -0.83 0.00 0.00 -4.42 -0.00 -1.26 -5.09 117.00 105.40 2r92 n LEU 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2r92 n LEU 27 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2r92 n LEU 27 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.68 2r92 n LYS 28 N 0.00 0.00 -3.07 1.47 4.76 -1.26 -4.97 118.16 115.09 2r92 n LYS 28 Ca 0.00 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 2r92 n LYS 28 Cb 0.00 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.20 2r92 n LYS 28 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2r92 s TYR 29 N 0.00 2.75 0.02 2.13 4.12 -1.26 -3.95 117.35 121.16 2r92 s TYR 29 Ca 0.00 -0.42 -0.01 0.00 0.02 0.00 0.00 57.07 56.65 2r92 s TYR 29 Cb 0.00 -2.35 -0.02 0.00 -1.52 0.00 0.00 41.96 38.07 2r92 s TYR 29 CO 0.00 -0.42 0.00 0.42 0.02 0.00 0.00 175.55 175.57 2r92 s ILE 30 N -2.37 0.12 0.45 2.71 1.01 -0.85 -2.23 121.20 120.03 2r92 s ILE 30 Ca 0.55 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 2r92 s ILE 30 Cb -0.09 -0.42 -0.10 0.00 0.01 0.00 0.00 42.46 41.86 2r92 s ILE 30 CO 0.33 -0.53 0.98 0.00 0.00 0.00 0.00 174.94 175.72 2r92 n ALA 32 N -0.80 2.22 0.01 0.00 0.00 -1.26 -3.60 120.51 117.08 2r92 n ALA 32 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2r92 n ALA 32 Cb 0.54 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2r92 n ALA 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r92 n GLU 33 N -2.05 0.00 -0.91 0.00 1.02 -1.26 -4.79 120.64 112.65 2r92 n GLU 33 Ca 0.06 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.01 2r92 n GLU 33 Cb 0.38 -0.23 0.06 0.00 -0.02 0.00 0.00 31.44 31.63 2r92 n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r92 n SER 35 N -0.05 0.00 -3.67 0.00 3.41 -1.24 -4.71 113.62 107.36 2r92 n SER 35 Ca 0.36 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.88 2r92 n SER 35 Cb 0.75 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.60 2r92 n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r92 s SER 36 N 0.00 -0.42 -0.81 4.04 1.04 -1.26 -4.85 113.70 111.44 2r92 s SER 36 Ca 0.00 0.97 -0.29 0.00 0.48 0.00 0.00 55.95 57.12 2r92 s SER 36 Cb 0.00 1.09 -0.17 0.00 0.10 0.00 0.00 66.02 67.04 2r92 s SER 36 CO 0.00 -0.21 2.59 0.29 0.98 0.00 0.00 173.24 176.88 2r92 n LYS 37 N 4.81 0.39 0.00 4.02 5.02 -1.26 -3.96 118.16 127.17 2r92 n LYS 37 Ca -0.16 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2r92 n LYS 37 Cb 0.53 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2r92 n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2r92 n LEU 38 N 12.54 1.07 0.00 -0.35 7.94 -0.95 -4.96 117.00 132.30 2r92 n LEU 38 Ca 0.55 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.45 2r92 n LEU 38 Cb 0.23 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.18 2r92 n LEU 38 CO 0.85 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.89 2r92 n SER 39 N -0.86 0.00 0.00 1.96 2.88 -1.26 -4.85 113.62 111.49 2r92 n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2r92 n SER 39 Cb 0.00 0.71 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 2r92 n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2r92 n LEU 40 N -1.62 0.00 0.00 2.46 4.77 -1.26 -4.95 117.00 116.40 2r92 n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2r92 n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2r92 n LEU 40 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 2r92 n SER 41 N 0.00 1.53 -4.79 -1.43 3.41 -1.26 -5.12 113.62 105.96 2r92 n SER 41 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2r92 n SER 41 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2r92 n SER 41 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2r92 s ARG 42 N 3.76 4.07 0.00 4.33 0.52 -1.26 -3.97 118.95 126.41 2r92 s ARG 42 Ca 0.00 1.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 2r92 s ARG 42 Cb 0.00 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 33.05 2r92 s ARG 42 CO 0.00 -0.22 0.00 2.41 0.02 0.00 0.00 175.30 177.51 2r92 n THR 43 N -0.30 0.00 0.44 0.02 -1.04 -1.26 -4.77 114.28 107.36 2r92 n THR 43 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2r92 n THR 43 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 2r92 n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2r92 n ASP 44 N 0.00 1.60 -0.22 8.00 8.00 -1.25 -4.93 116.55 127.74 2r92 n ASP 44 Ca 0.00 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.44 2r92 n ASP 44 Cb 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 2r92 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r92 n ALA 45 N 0.84 0.00 -2.70 2.24 0.00 -1.26 -4.57 120.51 115.05 2r92 n ALA 45 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2r92 n ALA 45 Cb 0.25 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.75 2r92 n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r92 n VAL 46 N -0.44 0.90 -0.70 0.00 0.31 -1.26 -4.94 118.33 112.20 2r92 n VAL 46 Ca 0.00 -2.78 0.00 0.00 -0.01 0.00 0.00 64.34 61.55 2r92 n VAL 46 Cb 0.00 0.84 0.00 0.00 -0.91 0.00 0.00 33.84 33.77 2r92 n VAL 46 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2r92 n ARG 47 N -0.27 3.63 -3.92 5.55 1.74 -1.26 -4.43 116.66 117.70 2r92 n ARG 47 Ca 0.06 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.06 2r92 n ARG 47 Cb 0.82 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.22 2r92 n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r92 s LYS 49 N -3.97 2.85 0.00 0.00 -0.14 -1.26 -4.39 119.74 112.83 2r92 s LYS 49 Ca 0.17 -1.19 0.00 0.00 -1.36 0.00 0.00 55.97 53.59 2r92 s LYS 49 Cb -0.03 -5.28 0.00 0.00 -1.68 0.00 0.00 37.83 30.84 2r92 s LYS 49 CO 0.07 -3.47 0.00 -3.47 -0.76 0.00 0.00 175.35 167.72 2r92 n ASP 50 N 12.88 0.00 -4.55 2.83 2.03 -1.26 -5.02 116.55 123.47 2r92 n ASP 50 Ca 0.44 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.32 2r92 n ASP 50 Cb 0.47 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.83 2r92 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r92 n GLY 52 N 6.01 -2.89 0.62 0.00 0.00 -1.26 -3.88 105.19 103.79 2r92 n GLY 52 Ca 0.35 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2r92 n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r92 n HIS 53 N -2.30 0.00 -0.29 1.61 8.25 -1.26 -3.82 115.22 117.41 2r92 n HIS 53 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 2r92 n HIS 53 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2r92 n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r92 n ARG 54 N 0.14 0.59 0.00 -0.41 1.74 -1.26 -4.41 116.66 113.04 2r92 n ARG 54 Ca 0.00 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2r92 n ARG 54 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2r92 n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2r92 n ILE 55 N 2.28 0.00 -1.47 0.55 -5.35 -1.26 -4.98 119.36 109.14 2r92 n ILE 55 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 2r92 n ILE 55 Cb 0.28 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 37.87 2r92 n ILE 55 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2r92 n LEU 56 N -0.21 -4.12 0.00 7.28 4.77 -1.23 -4.99 117.00 118.50 2r92 n LEU 56 Ca 0.00 1.48 -0.07 0.00 -0.03 0.00 0.00 56.01 57.38 2r92 n LEU 56 Cb 0.00 -2.07 0.04 0.00 -2.33 0.00 0.00 43.42 39.06 2r92 n LEU 56 CO 0.00 -1.15 0.17 0.18 -1.33 0.00 0.00 177.39 175.27 2r92 n LEU 57 N 0.90 0.00 -0.09 2.23 4.77 0.33 -4.79 117.00 120.35 2r92 n LEU 57 Ca 0.00 -0.71 0.01 0.00 -0.03 0.00 0.00 56.01 55.28 2r92 n LEU 57 Cb 0.00 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2r92 n LEU 57 CO 0.00 -0.65 0.38 1.17 -1.33 0.00 0.00 177.39 176.96 2r92 n LYS 58 N -1.57 0.71 -1.58 3.23 4.81 -1.26 -2.00 118.16 120.49 2r92 n LYS 58 Ca 0.05 -1.00 0.00 0.00 -0.87 0.00 0.00 58.31 56.50 2r92 n LYS 58 Cb 0.19 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.20 2r92 n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r92 n ALA 59 N -0.06 -1.70 -0.86 3.14 0.00 -1.25 -4.63 120.51 115.15 2r92 n ALA 59 Ca 0.01 0.35 -0.36 0.00 0.00 0.00 0.00 53.44 53.45 2r92 n ALA 59 Cb 0.14 -1.20 0.09 0.00 0.00 0.00 0.00 19.45 18.48 2r92 n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2r92 n ARG 60 N -0.64 -0.63 -3.22 0.00 0.63 -1.26 -4.99 116.66 106.56 2r92 n ARG 60 Ca 0.00 -0.17 -0.29 0.00 -0.92 0.00 0.00 57.85 56.47 2r92 n ARG 60 Cb 0.00 -1.33 -0.03 0.00 0.45 0.00 0.00 32.46 31.55 2r92 n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2r92 s THR 61 N -2.12 4.98 0.06 5.15 2.01 -1.26 -5.00 115.64 119.45 2r92 s THR 61 Ca 0.46 0.15 -0.23 0.00 0.31 0.00 0.00 61.69 62.38 2r92 s THR 61 Cb -0.03 -3.74 -0.14 0.00 0.01 0.00 0.00 72.50 68.59 2r92 s THR 61 CO 0.68 -0.39 1.55 0.11 -0.69 0.00 0.00 174.62 175.88 2r92 h LYS 62 N 1.49 0.11 -6.66 4.92 6.56 -2.02 -3.43 116.57 117.55 2r92 h LYS 62 Ca -0.48 -0.02 -0.57 0.00 -1.06 0.00 0.00 60.65 58.52 2r92 h LYS 62 Cb 1.19 -0.02 0.08 0.00 -0.57 0.00 0.00 32.23 32.92 2r92 h LYS 62 CO 0.65 0.29 0.69 2.89 -2.06 0.00 0.00 179.45 181.91 2r92 n ARG 63 N -4.92 2.25 -2.39 3.15 1.85 -1.26 -4.93 116.66 110.41 2r92 n ARG 63 Ca -0.06 0.80 -0.38 0.00 -1.00 0.00 0.00 57.85 57.20 2r92 n ARG 63 Cb 0.14 -2.49 -0.03 0.00 -1.05 0.00 0.00 32.46 29.02 2r92 n ARG 63 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2r92 s LEU 64 N -0.12 4.27 -0.14 2.89 1.43 -1.26 -5.03 118.68 120.72 2r92 s LEU 64 Ca 0.66 2.26 -0.04 0.00 -1.03 0.00 0.00 54.13 55.99 2r92 s LEU 64 Cb -0.60 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 2r92 s LEU 64 CO 0.50 -0.50 -0.01 0.68 0.23 0.00 0.00 176.35 177.24 2r92 s VAL 65 N -1.41 4.15 -0.03 -1.59 -7.23 -1.26 -5.10 120.40 107.93 2r92 s VAL 65 Ca 0.54 -0.28 -0.01 0.00 -1.81 0.00 0.00 61.98 60.42 2r92 s VAL 65 Cb -0.29 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.81 2r92 s VAL 65 CO 0.37 0.52 0.07 -1.58 -0.31 0.00 0.00 175.10 174.17 2r92 s GLN 66 N -0.02 3.08 0.22 4.82 0.74 -1.26 -5.12 119.66 122.12 2r92 s GLN 66 Ca 0.02 -0.45 0.09 0.00 0.05 0.00 0.00 55.36 55.08 2r92 s GLN 66 Cb -0.13 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 31.06 2r92 s GLN 66 CO 0.02 0.67 -0.17 -0.06 -0.55 0.00 0.00 175.29 175.20 2r92 s PHE 67 N -1.13 1.94 0.25 1.67 0.40 -1.26 -5.13 117.98 114.73 2r92 s PHE 67 Ca 0.21 -0.47 -0.30 0.00 -0.60 0.00 0.00 56.93 55.77 2r92 s PHE 67 Cb -0.12 -0.89 -0.09 0.00 0.51 0.00 0.00 43.02 42.43 2r92 s PHE 67 CO 0.11 0.48 0.97 -1.21 0.70 0.00 0.00 175.22 176.27 2r92 s GLU 68 N -3.45 4.81 0.00 0.44 8.01 -1.26 -4.95 118.70 122.30 2r92 s GLU 68 Ca 0.24 1.56 0.14 0.00 0.01 0.00 0.00 54.97 56.92 2r92 s GLU 68 Cb -0.03 -3.25 0.49 0.00 -4.31 0.00 0.00 34.13 27.03 2r92 s GLU 68 CO 0.10 0.45 1.37 0.00 0.01 0.00 0.00 175.26 177.18 2r92 n ALA 69 N 1.41 2.48 1.32 5.21 0.00 -1.26 -5.35 120.51 124.32 2r92 n ALA 69 Ca -0.02 -0.53 0.13 0.00 0.00 0.00 0.00 53.44 53.02 2r92 n ALA 69 Cb 0.47 -1.03 0.37 0.00 0.00 0.00 0.00 19.45 19.26 2r92 n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04