#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz7 n PRO 2 N 0.00 2.62 -1.15 0.00 -0.02 -1.26 -4.68 135.00 130.50 1dz7 n PRO 2 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1dz7 n PRO 2 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.50 1dz7 n PRO 2 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dz7 n ASP 3 N 0.00 -4.36 -3.09 2.55 9.92 -1.26 -2.99 116.55 117.32 1dz7 n ASP 3 Ca 0.00 0.50 -0.16 0.00 -0.53 0.00 0.00 54.79 54.60 1dz7 n ASP 3 Cb 0.00 -0.81 0.00 0.00 -0.64 0.00 0.00 41.12 39.67 1dz7 n ASP 3 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1dz7 n VAL 4 N -1.80 -1.91 0.00 2.53 0.24 -1.26 -4.92 118.33 111.21 1dz7 n VAL 4 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1dz7 n VAL 4 Cb 0.49 -1.71 0.00 0.00 -1.47 0.00 0.00 33.84 31.15 1dz7 n VAL 4 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n GLN 5 N -1.41 2.15 -2.14 7.34 6.02 -1.16 -4.87 117.38 123.31 1dz7 n GLN 5 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.41 1dz7 n GLN 5 Cb 0.40 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.63 1dz7 n GLN 5 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1dz7 s ASP 6 N -1.78 6.80 0.00 1.08 -1.08 -1.26 -4.97 116.67 115.46 1dz7 s ASP 6 Ca 0.00 2.35 0.00 0.00 -0.52 0.00 0.00 52.55 54.38 1dz7 s ASP 6 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 1dz7 s ASP 6 CO 0.00 -0.68 0.00 0.00 0.52 0.00 0.00 175.17 175.01 1dz7 n PRO 8 N -0.48 1.35 -1.70 0.00 -0.02 -1.26 -4.92 135.00 127.97 1dz7 n PRO 8 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1dz7 n PRO 8 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.51 1dz7 n PRO 8 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1dz7 s GLU 9 N 0.00 3.22 0.41 -0.52 2.12 -1.26 -4.30 118.70 118.37 1dz7 s GLU 9 Ca 0.00 0.86 -0.14 0.00 0.36 0.00 0.00 54.97 56.04 1dz7 s GLU 9 Cb 0.00 -2.03 -0.12 0.00 0.26 0.00 0.00 34.13 32.24 1dz7 s GLU 9 CO 0.00 -0.87 -0.11 0.00 -0.54 0.00 0.00 175.26 173.73 1dz7 n THR 11 N -1.23 0.00 -3.41 0.00 -2.24 -1.26 -4.94 114.28 101.20 1dz7 n THR 11 Ca 0.06 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.45 1dz7 n THR 11 Cb 0.38 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.52 1dz7 n THR 11 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1dz7 s LEU 12 N 0.00 4.06 -0.52 3.22 1.02 -1.26 0.36 118.68 125.57 1dz7 s LEU 12 Ca 0.00 0.31 -0.03 0.00 0.02 0.00 0.00 54.13 54.42 1dz7 s LEU 12 Cb 0.00 -2.41 0.13 0.00 0.02 0.00 0.00 46.19 43.93 1dz7 s LEU 12 CO 0.00 -0.14 2.58 0.00 0.02 0.00 0.00 176.35 178.81 1dz7 n GLN 13 N 5.11 2.42 -0.05 1.70 6.02 -1.25 -4.87 117.38 126.46 1dz7 n GLN 13 Ca -0.09 -2.51 -0.02 0.00 -0.01 0.00 0.00 57.00 54.37 1dz7 n GLN 13 Cb 0.51 -2.13 -0.00 0.00 1.02 0.00 0.00 30.24 29.63 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1dz7 n GLU 14 N 0.56 0.00 -4.43 -1.09 0.00 -1.23 -4.47 120.64 109.98 1dz7 n GLU 14 Ca 0.49 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 57.30 1dz7 n GLU 14 Cb 0.50 -0.05 -0.10 0.00 0.00 0.00 0.00 31.44 31.80 1dz7 n GLU 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dz7 s ASN 15 N 0.14 5.09 0.00 4.31 4.22 1.96 -4.76 114.94 125.90 1dz7 s ASN 15 Ca 0.03 0.10 0.20 0.00 -2.14 0.00 0.00 52.86 51.05 1dz7 s ASN 15 Cb -0.05 -1.41 0.65 0.00 1.28 0.00 0.00 41.25 41.72 1dz7 s ASN 15 CO 0.02 0.37 1.49 -0.81 -2.04 0.00 0.00 177.10 176.13 1dz7 n PRO 16 N 2.19 1.86 -0.06 3.55 -0.04 -1.26 0.69 135.00 141.93 1dz7 n PRO 16 Ca -0.18 -1.30 -0.05 0.00 -0.04 0.00 0.00 63.50 61.92 1dz7 n PRO 16 Cb 0.53 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1dz7 h PHE 17 N 2.54 0.00 0.00 0.54 -0.00 -1.94 -3.27 116.94 114.81 1dz7 h PHE 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1dz7 h PHE 17 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.51 1dz7 h PHE 17 CO 0.15 0.29 0.00 0.74 -0.00 0.00 0.00 178.31 179.48 1dz7 h PHE 18 N -1.00 0.00 0.00 6.09 -1.00 -1.95 -3.46 116.94 115.62 1dz7 h PHE 18 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1dz7 h PHE 18 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1dz7 h PHE 18 CO 0.01 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 175.58 1dz7 n SER 19 N -3.05 0.00 -4.56 2.17 3.41 -1.23 -4.83 113.62 105.52 1dz7 n SER 19 Ca -0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 1dz7 n SER 19 Cb 0.14 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.98 1dz7 n SER 19 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1dz7 s GLN 20 N 0.00 1.85 -0.13 4.33 -1.52 0.02 -4.95 119.66 119.27 1dz7 s GLN 20 Ca 0.00 -1.99 -0.06 0.00 -1.95 0.00 0.00 55.36 51.36 1dz7 s GLN 20 Cb 0.00 -1.63 -0.06 0.00 -0.22 0.00 0.00 33.01 31.09 1dz7 s GLN 20 CO 0.00 0.06 1.01 -2.30 -0.25 0.00 0.00 175.29 173.81 1dz7 n PRO 21 N -0.84 0.01 -0.84 2.91 -0.02 -1.26 -0.49 135.00 134.46 1dz7 n PRO 21 Ca -0.05 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.14 1dz7 n PRO 21 Cb 0.65 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1dz7 n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dz7 n GLY 22 N 4.38 0.52 3.50 -1.23 0.00 -1.26 -5.11 105.19 106.00 1dz7 n GLY 22 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1dz7 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 s ALA 23 N -1.88 -2.48 -0.87 4.61 0.00 0.35 -5.11 121.76 116.38 1dz7 s ALA 23 Ca 0.00 2.15 -0.20 0.00 0.00 0.00 0.00 51.96 53.91 1dz7 s ALA 23 Cb 0.00 -1.92 0.11 0.00 0.00 0.00 0.00 23.12 21.31 1dz7 s ALA 23 CO 0.00 -0.82 1.11 -1.25 0.00 0.00 0.00 175.76 174.80 1dz7 s PRO 24 N 2.30 3.49 0.53 0.00 0.04 -1.26 -0.80 135.00 139.30 1dz7 s PRO 24 Ca -0.05 -1.52 -0.03 0.00 0.04 0.00 0.00 61.00 59.45 1dz7 s PRO 24 Cb -0.07 -4.80 -0.02 0.00 0.04 0.00 0.00 34.50 29.66 1dz7 s PRO 24 CO -0.17 -1.81 -0.14 -0.89 0.04 0.00 0.00 177.00 174.02 1dz7 n ILE 25 N 5.68 0.00 -2.69 0.56 2.08 0.22 -4.07 119.36 121.14 1dz7 n ILE 25 Ca 0.18 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.49 1dz7 n ILE 25 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.37 1dz7 n ILE 25 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1dz7 n LEU 26 N 2.97 0.00 0.00 1.39 4.77 -1.26 0.52 117.00 125.39 1dz7 n LEU 26 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dz7 n LEU 26 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1dz7 n LEU 26 CO 0.04 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.77 1dz7 n GLN 27 N 0.00 0.00 -0.57 3.23 7.27 -1.26 -4.54 117.38 121.51 1dz7 n GLN 27 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 1dz7 n GLN 27 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dz7 n MET 29 N 3.40 2.72 -1.67 0.00 1.56 1.15 -4.80 117.12 119.47 1dz7 n MET 29 Ca 0.25 -1.69 -0.48 0.00 -0.27 0.00 0.00 57.70 55.50 1dz7 n MET 29 Cb -0.01 -2.53 -0.05 0.00 2.15 0.00 0.00 33.22 32.77 1dz7 n MET 29 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dz7 n GLY 30 N 3.55 1.22 2.65 -5.12 0.00 -1.26 -4.14 105.19 102.09 1dz7 n GLY 30 Ca 0.58 0.78 -0.09 0.00 0.00 0.00 0.00 46.02 47.29 1dz7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz7 n PHE 33 N -0.29 0.00 0.00 0.00 3.01 -1.26 -5.00 117.46 113.93 1dz7 n PHE 33 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1dz7 n PHE 33 Cb 0.40 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1dz7 n SER 34 N -3.63 0.00 -3.47 4.37 2.88 -1.26 -4.76 113.62 107.76 1dz7 n SER 34 Ca -0.14 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.15 1dz7 n SER 34 Cb 0.46 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.16 1dz7 n SER 34 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1dz7 n ARG 35 N 0.00 -3.67 -1.47 -1.46 1.85 -1.26 -4.80 116.66 105.85 1dz7 n ARG 35 Ca 0.00 -1.09 -0.48 0.00 -1.00 0.00 0.00 57.85 55.28 1dz7 n ARG 35 Cb 0.00 -1.75 -0.03 0.00 -1.05 0.00 0.00 32.46 29.63 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dz7 n ALA 36 N -5.20 -2.09 -2.85 2.89 0.00 -1.26 -4.88 120.51 107.11 1dz7 n ALA 36 Ca 0.10 0.45 -0.36 0.00 0.00 0.00 0.00 53.44 53.62 1dz7 n ALA 36 Cb 0.49 -1.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 1dz7 n ALA 36 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dz7 n TYR 37 N 0.37 3.12 -1.97 0.00 4.11 -1.26 -5.03 117.16 116.50 1dz7 n TYR 37 Ca 0.16 -3.10 -0.43 0.00 -0.00 0.00 0.00 57.90 54.53 1dz7 n TYR 37 Cb 0.25 -0.96 -0.03 0.00 -0.00 0.00 0.00 39.34 38.61 1dz7 n TYR 37 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1dz7 s PRO 38 N -3.70 3.61 -0.13 -3.48 0.04 -1.26 -4.96 135.00 125.13 1dz7 s PRO 38 Ca 0.41 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 1dz7 s PRO 38 Cb 0.19 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.57 1dz7 s PRO 38 CO -0.08 -1.52 1.25 -0.08 0.04 0.00 0.00 177.00 176.61 1dz7 s THR 39 N 6.01 4.26 0.00 1.26 -1.32 -1.26 -5.03 115.64 119.56 1dz7 s THR 39 Ca 0.79 1.54 0.00 0.00 -1.21 0.00 0.00 61.69 62.81 1dz7 s THR 39 Cb -0.27 -3.99 0.00 0.00 -1.51 0.00 0.00 72.50 66.73 1dz7 s THR 39 CO 0.32 -0.10 0.00 -2.65 -2.21 0.00 0.00 174.62 169.98 1dz7 n PRO 40 N 6.24 3.25 -0.95 7.08 -0.02 -1.26 -5.01 135.00 144.34 1dz7 n PRO 40 Ca 0.13 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.56 1dz7 n PRO 40 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.87 1dz7 n PRO 40 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dz7 n LEU 41 N 0.00 -0.79 -0.05 2.45 -0.00 -1.26 -5.09 117.00 112.26 1dz7 n LEU 41 Ca 0.00 -1.86 0.00 0.00 -0.00 0.00 0.00 56.01 54.15 1dz7 n LEU 41 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1dz7 n LEU 41 CO 0.00 1.39 0.00 -2.11 -0.00 0.00 0.00 177.39 176.67 1dz7 n ARG 42 N 0.02 0.00 0.00 1.96 1.85 -1.26 -4.07 116.66 115.16 1dz7 n ARG 42 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.62 1dz7 n ARG 42 Cb 0.69 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.10 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1dz7 n SER 43 N 0.28 0.00 -3.66 2.89 7.64 -1.26 -5.11 113.62 114.40 1dz7 n SER 43 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1dz7 n SER 43 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1dz7 n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1dz7 s LYS 44 N 0.00 0.36 -0.42 1.43 1.02 -1.26 -5.10 119.74 115.76 1dz7 s LYS 44 Ca 0.00 1.05 0.06 0.00 0.02 0.00 0.00 55.97 57.10 1dz7 s LYS 44 Cb 0.00 0.34 0.17 0.00 -0.52 0.00 0.00 37.83 37.82 1dz7 s LYS 44 CO 0.00 -0.24 0.53 0.15 -0.92 0.00 0.00 175.35 174.87 1dz7 s LYS 45 N 2.50 0.83 -0.16 1.68 1.02 -1.26 -4.78 119.74 119.56 1dz7 s LYS 45 Ca -0.03 -0.88 -0.14 0.00 0.02 0.00 0.00 55.97 54.94 1dz7 s LYS 45 Cb -0.12 -0.40 -0.05 0.00 -0.52 0.00 0.00 37.83 36.75 1dz7 s LYS 45 CO -0.13 -1.25 0.29 0.95 -0.92 0.00 0.00 175.35 174.29 1dz7 s THR 46 N 1.26 5.31 0.00 2.17 -4.23 -1.26 -5.03 115.64 113.86 1dz7 s THR 46 Ca 0.22 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1dz7 s THR 46 Cb -0.06 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.15 1dz7 s THR 46 CO -0.06 0.38 0.00 0.80 -0.54 0.00 0.00 174.62 175.20 1dz7 n MET 47 N 3.62 0.00 -1.61 3.99 0.00 -1.26 -5.11 117.12 116.74 1dz7 n MET 47 Ca -0.12 0.00 -0.45 0.00 0.00 0.00 0.00 57.70 57.13 1dz7 n MET 47 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.70 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1dz7 n LEU 48 N 0.00 3.38 -4.81 -0.89 7.94 -1.26 -4.94 117.00 116.42 1dz7 n LEU 48 Ca 0.00 0.59 -0.33 0.00 -1.11 0.00 0.00 56.01 55.16 1dz7 n LEU 48 Cb 0.00 -1.46 -0.01 0.00 0.53 0.00 0.00 43.42 42.48 1dz7 n LEU 48 CO 0.00 -0.32 0.71 0.68 -1.11 0.00 0.00 177.39 177.35 1dz7 s VAL 49 N 6.22 3.98 0.03 1.96 -7.23 -1.26 -5.07 120.40 119.03 1dz7 s VAL 49 Ca 0.97 0.98 0.08 0.00 -1.81 0.00 0.00 61.98 62.20 1dz7 s VAL 49 Cb -0.52 -3.47 -0.03 0.00 0.56 0.00 0.00 36.38 32.93 1dz7 s VAL 49 CO 0.43 -0.51 -0.25 -1.58 -0.31 0.00 0.00 175.10 172.88 1dz7 s GLN 50 N -3.97 1.75 -0.49 4.82 0.74 -1.26 -5.09 119.66 116.16 1dz7 s GLN 50 Ca 0.63 -1.01 -0.29 0.00 0.05 0.00 0.00 55.36 54.74 1dz7 s GLN 50 Cb -0.15 -1.85 0.03 0.00 1.10 0.00 0.00 33.01 32.14 1dz7 s GLN 50 CO 0.33 0.48 1.21 0.15 -0.55 0.00 0.00 175.29 176.92 1dz7 s LYS 51 N -1.06 3.64 -0.25 1.67 3.01 -1.26 -4.87 119.74 120.62 1dz7 s LYS 51 Ca 0.10 0.57 -0.02 0.00 -1.01 0.00 0.00 55.97 55.62 1dz7 s LYS 51 Cb -0.10 -3.96 0.03 0.00 -1.01 0.00 0.00 37.83 32.79 1dz7 s LYS 51 CO 0.01 -1.50 -0.06 -0.80 0.51 0.00 0.00 175.35 173.52 1dz7 s ASN 52 N 2.92 4.34 -0.42 2.83 0.02 -1.26 -5.08 114.94 118.29 1dz7 s ASN 52 Ca 0.50 -0.89 -0.14 0.00 -1.02 0.00 0.00 52.86 51.31 1dz7 s ASN 52 Cb -0.08 -1.67 0.04 0.00 0.02 0.00 0.00 41.25 39.56 1dz7 s ASN 52 CO 0.31 -0.13 0.30 -0.69 0.02 0.00 0.00 177.10 176.91 1dz7 s VAL 53 N 1.32 5.09 0.09 1.60 1.01 -1.26 -4.72 120.40 123.54 1dz7 s VAL 53 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1dz7 s VAL 53 Cb -0.17 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1dz7 s VAL 53 CO -0.04 -0.37 0.00 0.35 0.00 0.00 0.00 175.10 175.04 1dz7 n THR 54 N 5.13-13.28 -2.88 3.92 -2.24 -1.26 -5.02 114.28 98.65 1dz7 n THR 54 Ca -0.11 3.23 -0.12 0.00 -2.27 0.00 0.00 64.05 64.77 1dz7 n THR 54 Cb 0.46 -5.80 0.05 0.00 -2.10 0.00 0.00 70.33 62.94 1dz7 n THR 54 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dz7 n SER 55 N 1.91 -1.17 0.00 3.42 3.41 -1.26 -5.11 113.62 114.82 1dz7 n SER 55 Ca 0.00 -3.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.21 1dz7 n SER 55 Cb 0.00 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1dz7 n SER 55 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dz7 n GLU 56 N 0.29 0.00 -0.01 4.33 4.07 -1.26 -5.00 120.64 123.06 1dz7 n GLU 56 Ca 0.12 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.36 1dz7 n GLU 56 Cb 0.69 0.00 0.74 0.00 -0.06 0.00 0.00 31.44 32.82 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1dz7 n SER 57 N 0.00 0.39 -4.66 4.31 2.88 -1.26 -4.82 113.62 110.46 1dz7 n SER 57 Ca 0.00 -1.24 -0.29 0.00 -1.33 0.00 0.00 58.87 56.02 1dz7 n SER 57 Cb 0.00 -0.01 -0.08 0.00 -0.75 0.00 0.00 64.21 63.37 1dz7 n SER 57 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1dz7 s THR 58 N -1.98 3.78 0.00 2.46 -4.23 -1.26 -3.56 115.64 110.84 1dz7 s THR 58 Ca 0.40 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1dz7 s THR 58 Cb 0.19 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1dz7 s THR 58 CO 0.32 0.02 0.00 0.00 -0.54 0.00 0.00 174.62 174.42 1dz7 n VAL 61 N 4.46 5.17 -1.64 0.00 0.31 -1.26 -4.64 118.33 120.73 1dz7 n VAL 61 Ca 0.26 -4.55 0.00 0.00 -0.01 0.00 0.00 64.34 60.04 1dz7 n VAL 61 Cb 0.45 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dz7 n ALA 62 N 1.94 -1.22 -0.09 3.52 0.00 -1.26 -4.78 120.51 118.62 1dz7 n ALA 62 Ca 0.55 0.11 -0.06 0.00 0.00 0.00 0.00 53.44 54.05 1dz7 n ALA 62 Cb 0.27 -0.72 0.13 0.00 0.00 0.00 0.00 19.45 19.12 1dz7 n ALA 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1dz7 h LYS 63 N 3.18 0.77 -2.32 0.00 3.64 0.40 -3.41 116.57 118.82 1dz7 h LYS 63 Ca 0.00 -0.26 -0.28 0.00 -1.27 0.00 0.00 60.65 58.84 1dz7 h LYS 63 Cb 0.00 -0.06 -0.34 0.00 -0.41 0.00 0.00 32.23 31.42 1dz7 h LYS 63 CO 0.00 0.86 -0.59 -1.12 -2.27 0.00 0.00 179.45 176.33 1dz7 s SER 64 N -6.71 1.14 0.34 4.20 0.01 -1.08 -4.91 113.70 106.69 1dz7 s SER 64 Ca -0.09 -0.18 0.06 0.00 1.31 0.00 0.00 55.95 57.05 1dz7 s SER 64 Cb 0.14 0.58 -0.01 0.00 0.21 0.00 0.00 66.02 66.94 1dz7 s SER 64 CO 0.82 -0.33 0.47 -0.72 0.41 0.00 0.00 173.24 173.90 1dz7 s TYR 65 N 2.38 3.13 0.00 2.43 -0.85 -1.26 0.30 117.35 123.49 1dz7 s TYR 65 Ca 0.09 -0.19 0.15 0.00 -0.52 0.00 0.00 57.07 56.60 1dz7 s TYR 65 Cb -0.15 -1.99 0.25 0.00 0.38 0.00 0.00 41.96 40.45 1dz7 s TYR 65 CO -0.16 -0.01 1.08 -1.71 -1.52 0.00 0.00 175.55 173.24 1dz7 n ASN 66 N -1.65 0.52 0.00 -0.18 5.15 -1.04 -4.76 115.26 113.30 1dz7 n ASN 66 Ca -0.00 -1.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.01 1dz7 n ASN 66 Cb 0.58 -0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1dz7 n ARG 67 N 0.29 0.00 -2.26 1.20 1.85 -1.25 -4.38 116.66 112.12 1dz7 n ARG 67 Ca 0.02 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.61 1dz7 n ARG 67 Cb 0.96 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 32.38 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1dz7 n VAL 68 N 0.00 2.48 0.00 8.89 0.24 -1.26 -4.71 118.33 123.96 1dz7 n VAL 68 Ca 0.00 -4.60 0.00 0.00 -2.04 0.00 0.00 64.34 57.70 1dz7 n VAL 68 Cb 0.00 -1.21 0.00 0.00 -1.47 0.00 0.00 33.84 31.16 1dz7 n VAL 68 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1dz7 n THR 69 N -0.58 0.00 -3.12 3.34 -1.04 -1.25 -4.84 114.28 106.79 1dz7 n THR 69 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1dz7 n THR 69 Cb 0.78 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 1dz7 n THR 69 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1dz7 n VAL 70 N 0.00 0.00 0.00 12.58 0.31 -1.19 -4.82 118.33 125.21 1dz7 n VAL 70 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1dz7 n VAL 70 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1dz7 n VAL 70 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1dz7 n MET 71 N 0.00 0.00 -0.99 5.55 -0.00 -1.26 0.29 117.12 120.71 1dz7 n MET 71 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1dz7 n MET 71 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 33.22 33.22 1dz7 n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dz7 n GLY 72 N 0.00 0.43 2.04 3.17 0.00 -1.26 -3.01 105.19 106.56 1dz7 n GLY 72 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1dz7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz7 n GLY 73 N -2.11 0.48 0.95 -0.02 0.00 0.84 -5.03 105.19 100.29 1dz7 n GLY 73 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 1dz7 n GLY 73 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dz7 n PHE 74 N -3.08 -1.77 -3.14 1.61 3.72 0.12 -4.57 117.46 110.34 1dz7 n PHE 74 Ca -0.02 -0.09 0.04 0.00 -0.05 0.00 0.00 57.45 57.33 1dz7 n PHE 74 Cb 0.11 -0.41 -0.00 0.00 -0.94 0.00 0.00 39.48 38.24 1dz7 n PHE 74 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1dz7 s LYS 75 N -2.54 0.52 0.00 -1.08 1.02 -1.26 -3.20 119.74 113.19 1dz7 s LYS 75 Ca 0.13 0.29 0.07 0.00 0.02 0.00 0.00 55.97 56.48 1dz7 s LYS 75 Cb -0.02 0.18 0.21 0.00 -0.52 0.00 0.00 37.83 37.67 1dz7 s LYS 75 CO 0.11 -0.90 1.17 1.33 -0.92 0.00 0.00 175.35 176.14 1dz7 n VAL 76 N 5.08 0.26 -3.04 3.17 0.24 -1.26 -4.84 118.33 117.94 1dz7 n VAL 76 Ca 0.07 -0.26 -0.22 0.00 -2.04 0.00 0.00 64.34 61.89 1dz7 n VAL 76 Cb 0.56 0.13 -0.04 0.00 -1.47 0.00 0.00 33.84 33.02 1dz7 n VAL 76 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dz7 n GLU 77 N 0.07 -0.87 0.00 7.34 4.71 -1.26 -2.15 120.64 128.48 1dz7 n GLU 77 Ca 0.07 0.07 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1dz7 n GLU 77 Cb 0.17 -2.42 0.00 0.00 -1.01 0.00 0.00 31.44 28.18 1dz7 n GLU 77 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1dz7 n ASN 78 N -0.87 0.00 -1.87 1.62 0.23 -1.26 -2.50 115.26 110.60 1dz7 n ASN 78 Ca 0.06 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.85 1dz7 n ASN 78 Cb 0.23 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.88 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1dz7 n HIS 79 N 0.00 0.56 0.31 -2.53 8.25 -0.91 -3.48 115.22 117.41 1dz7 n HIS 79 Ca 0.00 0.37 0.12 0.00 -0.26 0.00 0.00 57.72 57.95 1dz7 n HIS 79 Cb 0.00 -0.98 0.08 0.00 1.12 0.00 0.00 29.99 30.22 1dz7 n HIS 79 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1dz7 h THR 80 N 2.80 0.00 -2.29 1.59 1.35 0.44 -3.48 112.91 113.32 1dz7 h THR 80 Ca -0.08 -0.79 0.08 0.00 -0.55 0.00 0.00 66.41 65.07 1dz7 h THR 80 Cb 0.60 1.35 -0.16 0.00 -1.73 0.00 0.00 68.15 68.22 1dz7 h THR 80 CO 0.46 0.00 0.44 0.00 -0.25 0.00 0.00 175.52 176.16 1dz7 s ALA 81 N -3.27 -1.80 0.03 6.62 0.00 -0.40 -4.82 121.76 118.12 1dz7 s ALA 81 Ca 0.03 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1dz7 s ALA 81 Cb 0.11 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1dz7 s ALA 81 CO 0.75 -0.64 -0.04 0.00 0.00 0.00 0.00 175.76 175.84 1dz7 s HIS 83 N -1.58 -1.24 -0.30 0.00 -3.43 -1.26 -4.52 115.29 102.97 1dz7 s HIS 83 Ca -0.13 1.67 -0.29 0.00 -0.80 0.00 0.00 55.06 55.51 1dz7 s HIS 83 Cb -0.09 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.56 1dz7 s HIS 83 CO -0.01 -0.65 2.26 0.00 -2.00 0.00 0.00 174.74 174.34 1dz7 n SER 85 N 11.94 0.00 -4.65 0.00 2.88 0.49 -4.52 113.62 119.77 1dz7 n SER 85 Ca 0.34 -0.05 -0.47 0.00 -1.33 0.00 0.00 58.87 57.36 1dz7 n SER 85 Cb 0.41 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.83 1dz7 n SER 85 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1dz7 n THR 86 N 0.00 0.35 -0.09 2.46 5.66 -1.23 0.11 114.28 121.53 1dz7 n THR 86 Ca 0.00 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1dz7 n THR 86 Cb 0.00 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 67.43 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dz7 n TYR 88 N -1.90 -0.57 0.67 0.00 9.36 -1.26 -4.91 117.16 118.56 1dz7 n TYR 88 Ca 0.00 -3.41 0.12 0.00 3.32 0.00 0.00 57.90 57.92 1dz7 n TYR 88 Cb 0.00 -0.04 0.14 0.00 -0.63 0.00 0.00 39.34 38.81 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1dz7 n TYR 89 N 0.76 0.34 -2.41 2.98 9.36 -1.26 -4.71 117.16 122.21 1dz7 n TYR 89 Ca 0.21 0.10 -0.38 0.00 3.32 0.00 0.00 57.90 61.15 1dz7 n TYR 89 Cb 0.62 -0.49 -0.03 0.00 -0.63 0.00 0.00 39.34 38.81 1dz7 n TYR 89 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1dz7 s HIS 90 N -3.14 2.42 0.00 2.98 3.76 -1.26 -4.82 115.29 115.23 1dz7 s HIS 90 Ca 0.07 -0.68 0.00 0.00 -0.15 0.00 0.00 55.06 54.29 1dz7 s HIS 90 Cb 0.15 -4.51 0.00 0.00 1.11 0.00 0.00 32.58 29.32 1dz7 s HIS 90 CO 0.74 -1.75 0.28 1.17 -0.85 0.00 0.00 174.74 174.32 1dz7 n LYS 91 N 8.63 0.00 0.00 1.40 0.00 -1.26 -5.27 118.16 121.65 1dz7 n LYS 91 Ca 0.41 0.28 0.15 0.00 0.00 0.00 0.00 58.31 59.15 1dz7 n LYS 91 Cb 0.48 -0.96 0.71 0.00 0.00 0.00 0.00 35.03 35.26 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85