#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r7z n THR 26 N 0.00 0.00 -2.86 0.00 -1.04 -1.26 -5.16 114.28 103.96 2r7z n THR 26 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2r7z n THR 26 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2r7z n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r7z n LEU 27 N -0.92 0.00 0.08 -4.42 -0.00 -1.26 -5.09 117.00 105.40 2r7z n LEU 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2r7z n LEU 27 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2r7z n LEU 27 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 177.39 177.68 2r7z n LYS 28 N 0.00 0.00 -3.38 1.47 4.76 -1.26 -4.95 118.16 114.80 2r7z n LYS 28 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 2r7z n LYS 28 Cb 0.00 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 2r7z n LYS 28 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2r7z n TYR 29 N -2.86 0.39 -3.67 2.13 0.53 -1.26 -4.20 117.16 108.20 2r7z n TYR 29 Ca 0.00 -1.38 -0.15 0.00 -1.02 0.00 0.00 57.90 55.35 2r7z n TYR 29 Cb 0.00 -0.10 -0.08 0.00 -1.03 0.00 0.00 39.34 38.13 2r7z n TYR 29 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2r7z s ILE 30 N -2.15 0.03 0.26 -0.72 1.01 -1.23 -2.83 121.20 115.56 2r7z s ILE 30 Ca 0.05 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.15 2r7z s ILE 30 Cb 0.00 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.63 2r7z s ILE 30 CO 0.03 -0.14 1.02 0.00 0.00 0.00 0.00 174.94 175.86 2r7z h ALA 32 N 4.04 1.00 0.00 0.00 0.00 -1.93 -3.23 119.26 119.14 2r7z h ALA 32 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r7z h ALA 32 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2r7z h ALA 32 CO 0.68 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.32 2r7z n GLU 33 N -2.52 0.00 -1.42 0.00 1.02 -1.26 -4.79 120.64 111.67 2r7z n GLU 33 Ca -0.01 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 2r7z n GLU 33 Cb 0.11 -0.21 -0.03 0.00 -0.02 0.00 0.00 31.44 31.30 2r7z n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r7z n SER 35 N 3.38 -1.57 -3.77 0.00 3.41 -1.22 -4.42 113.62 109.45 2r7z n SER 35 Ca 0.76 -1.03 -0.27 0.00 -0.26 0.00 0.00 58.87 58.06 2r7z n SER 35 Cb 0.24 -0.62 -0.17 0.00 -0.26 0.00 0.00 64.21 63.40 2r7z n SER 35 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r7z s SER 36 N 0.51 2.79 -0.37 4.04 1.04 -1.26 -4.89 113.70 115.56 2r7z s SER 36 Ca 0.67 -0.73 -0.42 0.00 0.48 0.00 0.00 55.95 55.95 2r7z s SER 36 Cb -0.41 -0.65 -0.19 0.00 0.10 0.00 0.00 66.02 64.88 2r7z s SER 36 CO 0.28 -0.27 1.38 0.29 0.98 0.00 0.00 173.24 175.90 2r7z n LYS 37 N 5.02 0.00 0.00 4.02 5.02 -1.26 -4.26 118.16 126.70 2r7z n LYS 37 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2r7z n LYS 37 Cb 0.47 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2r7z n LYS 37 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2r7z n LEU 38 N 3.23 0.00 0.00 -0.35 7.94 -1.13 -5.01 117.00 121.68 2r7z n LEU 38 Ca 0.27 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 2r7z n LEU 38 Cb -0.03 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.75 2r7z n LEU 38 CO 0.78 -0.45 0.00 -0.24 -1.11 0.00 0.00 177.39 176.37 2r7z n SER 39 N -2.36 0.00 0.00 1.96 2.88 -1.26 -4.85 113.62 109.98 2r7z n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2r7z n SER 39 Cb 0.00 0.94 0.00 0.00 -0.75 0.00 0.00 64.21 64.40 2r7z n SER 39 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2r7z n LEU 40 N -1.48 0.00 0.00 2.46 4.77 -1.26 -4.95 117.00 116.54 2r7z n LEU 40 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2r7z n LEU 40 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2r7z n LEU 40 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 2r7z n SER 41 N 0.00 0.00 -4.48 -1.43 3.41 -1.26 -5.11 113.62 104.75 2r7z n SER 41 Ca 0.00 -0.68 -0.40 0.00 -0.26 0.00 0.00 58.87 57.54 2r7z n SER 41 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2r7z n SER 41 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r7z n ARG 42 N 0.00 0.62 0.00 4.33 1.74 -1.26 -2.85 116.66 119.25 2r7z n ARG 42 Ca 0.00 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2r7z n ARG 42 Cb 0.00 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 2r7z n ARG 42 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2r7z n THR 43 N -1.26 0.00 0.39 0.55 -1.04 -1.26 -4.75 114.28 106.92 2r7z n THR 43 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2r7z n THR 43 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 2r7z n THR 43 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2r7z n ASP 44 N 0.00 0.43 -0.35 8.00 8.00 -1.13 -4.93 116.55 126.56 2r7z n ASP 44 Ca 0.00 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.72 2r7z n ASP 44 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 2r7z n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r7z n ALA 45 N 0.33 0.00 -2.73 2.24 0.00 -1.26 -4.60 120.51 114.48 2r7z n ALA 45 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2r7z n ALA 45 Cb 0.10 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.59 2r7z n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r7z n VAL 46 N -0.70 0.68 -3.43 0.00 0.31 -1.26 -4.94 118.33 108.98 2r7z n VAL 46 Ca 0.00 -2.98 0.00 0.00 -0.01 0.00 0.00 64.34 61.35 2r7z n VAL 46 Cb 0.00 0.62 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 2r7z n VAL 46 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2r7z n ARG 47 N -0.09 2.26 -4.26 5.55 1.74 -1.26 -4.47 116.66 116.13 2r7z n ARG 47 Ca 0.09 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 2r7z n ARG 47 Cb 0.80 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 32.14 2r7z n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r7z s LYS 49 N -3.86 2.56 0.00 0.00 -0.14 -1.26 -4.15 119.74 112.90 2r7z s LYS 49 Ca 0.23 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.48 2r7z s LYS 49 Cb 0.05 -5.08 0.00 0.00 -1.68 0.00 0.00 37.83 31.12 2r7z s LYS 49 CO 0.04 -3.41 0.00 -3.47 -0.76 0.00 0.00 175.35 167.75 2r7z n ASP 50 N 13.94 0.00 -4.61 2.83 2.03 -1.26 -5.01 116.55 124.48 2r7z n ASP 50 Ca 0.40 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.28 2r7z n ASP 50 Cb 0.47 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.84 2r7z n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r7z h GLY 52 N 13.80 -0.15 0.00 0.00 0.00 -1.95 -3.14 103.07 111.63 2r7z h GLY 52 Ca -0.43 0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2r7z h GLY 52 CO 0.96 -0.05 0.00 1.42 0.00 0.00 0.00 176.54 178.86 2r7z n HIS 53 N -5.09 0.00 -0.05 5.60 8.25 -1.26 -4.13 115.22 118.54 2r7z n HIS 53 Ca -0.08 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2r7z n HIS 53 Cb 0.14 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 2r7z n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r7z n ARG 54 N 0.00 0.10 0.00 -0.41 1.74 -1.26 -4.51 116.66 112.32 2r7z n ARG 54 Ca 0.00 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2r7z n ARG 54 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2r7z n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2r7z n ILE 55 N 2.34 0.00 -0.52 0.55 -5.35 -1.26 -4.94 119.36 110.17 2r7z n ILE 55 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2r7z n ILE 55 Cb 0.05 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 2r7z n ILE 55 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2r7z n LEU 56 N 0.00 -1.64 0.00 7.28 4.77 -1.24 -4.96 117.00 121.20 2r7z n LEU 56 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2r7z n LEU 56 Cb 0.00 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2r7z n LEU 56 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 2r7z n LEU 57 N 0.00 0.00 0.00 2.23 4.77 -0.31 -4.88 117.00 118.81 2r7z n LEU 57 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2r7z n LEU 57 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2r7z n LEU 57 CO 0.00 -0.14 0.03 1.17 -1.33 0.00 0.00 177.39 177.12 2r7z n LYS 58 N -0.28 4.36 -1.42 3.23 4.81 -1.26 -3.51 118.16 124.09 2r7z n LYS 58 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2r7z n LYS 58 Cb 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 35.03 34.60 2r7z n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r7z n ALA 59 N -0.64 -2.03 -0.99 3.14 0.00 -1.26 -4.44 120.51 114.28 2r7z n ALA 59 Ca 0.00 0.39 -0.39 0.00 0.00 0.00 0.00 53.44 53.44 2r7z n ALA 59 Cb 0.01 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.21 2r7z n ALA 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2r7z n ARG 60 N -0.38 0.00 -3.80 0.00 0.63 -1.26 -5.00 116.66 106.85 2r7z n ARG 60 Ca 0.00 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.69 2r7z n ARG 60 Cb 0.00 -0.99 -0.02 0.00 0.45 0.00 0.00 32.46 31.89 2r7z n ARG 60 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2r7z s THR 61 N -1.99 5.23 -0.01 5.15 2.01 -1.26 -5.03 115.64 119.75 2r7z s THR 61 Ca 0.36 -0.71 -0.22 0.00 0.31 0.00 0.00 61.69 61.42 2r7z s THR 61 Cb 0.11 -3.81 -0.21 0.00 0.01 0.00 0.00 72.50 68.59 2r7z s THR 61 CO 0.66 -0.30 1.14 0.11 -0.69 0.00 0.00 174.62 175.54 2r7z h LYS 62 N 1.44 0.26 -5.97 4.92 6.56 -2.03 -3.43 116.57 118.33 2r7z h LYS 62 Ca -0.50 -0.22 -0.55 0.00 -1.06 0.00 0.00 60.65 58.31 2r7z h LYS 62 Cb 1.21 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.92 2r7z h LYS 62 CO 0.64 0.89 1.47 -0.98 -2.06 0.00 0.00 179.45 179.40 2r7z s ARG 63 N -3.51 2.92 0.76 3.15 1.70 -1.26 -4.92 118.95 117.79 2r7z s ARG 63 Ca -0.15 1.67 -0.17 0.00 -0.47 0.00 0.00 55.73 56.61 2r7z s ARG 63 Cb 0.03 -4.38 -0.14 0.00 -0.57 0.00 0.00 34.95 29.89 2r7z s ARG 63 CO 0.76 -2.35 -0.38 1.28 -1.08 0.00 0.00 175.30 173.53 2r7z n LEU 64 N 12.38 -4.33 -4.02 -1.89 4.77 -1.26 -4.98 117.00 117.66 2r7z n LEU 64 Ca 0.29 0.43 -0.31 0.00 -0.03 0.00 0.00 56.01 56.39 2r7z n LEU 64 Cb 0.48 -0.85 -0.16 0.00 -2.33 0.00 0.00 43.42 40.56 2r7z n LEU 64 CO 0.68 -5.21 -0.48 0.68 -1.33 0.00 0.00 177.39 171.73 2r7z s VAL 65 N -2.00 1.70 0.16 4.08 -7.23 -1.26 -5.12 120.40 110.73 2r7z s VAL 65 Ca 0.50 -0.92 -0.19 0.00 -1.81 0.00 0.00 61.98 59.56 2r7z s VAL 65 Cb -0.33 -1.69 -0.07 0.00 0.56 0.00 0.00 36.38 34.84 2r7z s VAL 65 CO 0.73 0.29 0.64 -1.58 -0.31 0.00 0.00 175.10 174.88 2r7z s GLN 66 N 1.39 4.19 0.27 4.82 0.74 -1.26 -5.08 119.66 124.74 2r7z s GLN 66 Ca 0.01 0.76 0.10 0.00 0.05 0.00 0.00 55.36 56.28 2r7z s GLN 66 Cb -0.15 -3.01 -0.05 0.00 1.10 0.00 0.00 33.01 30.90 2r7z s GLN 66 CO -0.09 0.49 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.92 2r7z s PHE 67 N -1.38 2.16 0.24 1.67 0.40 -1.26 -5.12 117.98 114.69 2r7z s PHE 67 Ca 0.38 -0.43 -0.25 0.00 -0.60 0.00 0.00 56.93 56.02 2r7z s PHE 67 Cb -0.17 -1.02 -0.09 0.00 0.51 0.00 0.00 43.02 42.25 2r7z s PHE 67 CO 0.20 0.59 0.85 -1.21 0.70 0.00 0.00 175.22 176.35 2r7z s GLU 68 N -3.57 4.56 0.00 0.44 8.01 -1.26 -4.97 118.70 121.92 2r7z s GLU 68 Ca 0.29 1.21 0.26 0.00 0.01 0.00 0.00 54.97 56.74 2r7z s GLU 68 Cb -0.02 -3.05 0.75 0.00 -4.31 0.00 0.00 34.13 27.49 2r7z s GLU 68 CO 0.13 0.44 1.57 0.00 0.01 0.00 0.00 175.26 177.41 2r7z n ALA 69 N 1.09 2.77 1.67 5.21 0.00 -1.26 -5.34 120.51 124.65 2r7z n ALA 69 Ca -0.02 -0.49 0.15 0.00 0.00 0.00 0.00 53.44 53.07 2r7z n ALA 69 Cb 0.49 -1.07 0.67 0.00 0.00 0.00 0.00 19.45 19.54 2r7z n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04