#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 0.00 -2.68 0.00 -0.04 -1.26 -5.06 135.00 125.96 1dz7 n PRO 2 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 1dz7 n PRO 2 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1dz7 n PRO 2 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dz7 n ASP 3 N 0.00 -3.63 -2.70 3.54 9.92 -1.26 -5.03 116.55 117.38 1dz7 n ASP 3 Ca 0.00 1.35 -0.07 0.00 -0.53 0.00 0.00 54.79 55.54 1dz7 n ASP 3 Cb 0.00 -5.07 0.09 0.00 -0.64 0.00 0.00 41.12 35.51 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 1.37 0.00 -3.33 2.53 0.24 -1.26 -5.12 118.33 112.77 1dz7 n VAL 4 Ca -0.24 -1.23 0.03 0.00 -2.04 0.00 0.00 64.34 60.85 1dz7 n VAL 4 Cb 0.39 1.25 -0.03 0.00 -1.47 0.00 0.00 33.84 33.98 1dz7 n VAL 4 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1dz7 s GLN 5 N 0.18 0.28 0.21 7.34 -1.52 -1.26 -5.18 119.66 119.71 1dz7 s GLN 5 Ca 0.20 0.65 -0.22 0.00 -1.95 0.00 0.00 55.36 54.04 1dz7 s GLN 5 Cb 0.29 0.38 0.05 0.00 -0.22 0.00 0.00 33.01 33.51 1dz7 s GLN 5 CO -0.09 -0.15 0.64 0.34 -0.25 0.00 0.00 175.29 175.78 1dz7 s ASP 6 N 2.57 -0.42 0.66 5.90 2.15 -1.26 -5.17 116.67 121.10 1dz7 s ASP 6 Ca -0.01 -0.29 -0.11 0.00 0.43 0.00 0.00 52.55 52.57 1dz7 s ASP 6 Cb -0.07 0.65 -0.02 0.00 -0.30 0.00 0.00 42.92 43.18 1dz7 s ASP 6 CO -0.16 -1.13 1.05 0.00 -0.17 0.00 0.00 175.17 174.76 1dz7 s PRO 8 N -5.03 3.81 -0.16 0.00 0.04 -1.26 -4.83 135.00 127.57 1dz7 s PRO 8 Ca 0.57 1.82 -0.29 0.00 0.04 0.00 0.00 61.00 63.14 1dz7 s PRO 8 Cb -0.13 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 1dz7 s PRO 8 CO 0.53 -0.52 1.44 -2.00 0.04 0.00 0.00 177.00 176.49 1dz7 s GLU 9 N -2.60 4.10 -0.32 4.56 2.12 -1.25 0.31 118.70 125.63 1dz7 s GLU 9 Ca 0.62 1.76 -0.37 0.00 0.36 0.00 0.00 54.97 57.34 1dz7 s GLU 9 Cb -0.30 -3.89 -0.13 0.00 0.26 0.00 0.00 34.13 30.07 1dz7 s GLU 9 CO 0.37 -0.90 2.06 0.00 -0.54 0.00 0.00 175.26 176.24 1dz7 s THR 11 N 6.10 0.02 0.21 0.00 2.01 -1.21 -4.83 115.64 117.94 1dz7 s THR 11 Ca 1.06 -0.19 -0.32 0.00 0.31 0.00 0.00 61.69 62.56 1dz7 s THR 11 Cb -0.93 -0.93 -0.12 0.00 0.01 0.00 0.00 72.50 70.54 1dz7 s THR 11 CO 0.54 -0.10 1.70 -0.76 -0.69 0.00 0.00 174.62 175.31 1dz7 s LEU 12 N -1.60 4.37 -0.78 4.42 1.02 -1.26 -0.21 118.68 124.64 1dz7 s LEU 12 Ca -0.09 2.86 0.02 0.00 0.02 0.00 0.00 54.13 56.95 1dz7 s LEU 12 Cb -0.01 -3.60 0.33 0.00 0.02 0.00 0.00 46.19 42.92 1dz7 s LEU 12 CO 0.03 -0.96 1.31 0.00 0.02 0.00 0.00 176.35 176.75 1dz7 n GLN 13 N 3.82 4.14 0.00 1.70 1.13 -1.20 -4.81 117.38 122.16 1dz7 n GLN 13 Ca 0.15 -4.77 0.00 0.00 -1.94 0.00 0.00 57.00 50.44 1dz7 n GLN 13 Cb 0.36 -2.34 0.00 0.00 0.11 0.00 0.00 30.24 28.36 1dz7 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1dz7 n GLU 14 N -0.05 0.00 -1.50 -1.09 2.13 -1.25 -4.40 120.64 114.47 1dz7 n GLU 14 Ca 0.37 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.76 1dz7 n GLU 14 Cb 0.34 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.98 1dz7 n GLU 14 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1dz7 n ASN 15 N 0.05 1.84 -0.92 4.31 5.15 0.42 -4.75 115.26 121.36 1dz7 n ASN 15 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1dz7 n ASN 15 Cb 0.00 -1.32 0.00 0.00 -0.53 0.00 0.00 39.78 37.93 1dz7 n ASN 15 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1dz7 n PRO 16 N 8.60 0.67 0.10 1.20 -0.02 -1.26 -1.84 135.00 142.45 1dz7 n PRO 16 Ca 0.45 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1dz7 n PRO 16 Cb 0.31 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dz7 n PHE 17 N 0.58 -1.47 0.17 6.00 7.35 -1.26 -4.84 117.46 123.99 1dz7 n PHE 17 Ca 0.00 0.26 0.01 0.00 -0.76 0.00 0.00 57.45 56.96 1dz7 n PHE 17 Cb 0.31 0.34 0.31 0.00 0.35 0.00 0.00 39.48 40.78 1dz7 n PHE 17 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1dz7 h PHE 18 N 0.00 0.00 -0.04 -5.13 3.04 -1.91 -3.45 116.94 109.46 1dz7 h PHE 18 Ca 0.00 -0.00 -0.58 0.00 3.98 0.00 0.00 57.97 61.37 1dz7 h PHE 18 Cb 0.00 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.48 1dz7 h PHE 18 CO 0.00 0.44 0.97 0.43 -2.02 0.00 0.00 178.31 178.13 1dz7 n SER 19 N -4.02 0.58 -4.30 0.41 7.64 -0.77 -4.68 113.62 108.48 1dz7 n SER 19 Ca -0.02 0.53 -0.26 0.00 1.01 0.00 0.00 58.87 60.13 1dz7 n SER 19 Cb 0.46 -0.68 -0.08 0.00 -1.01 0.00 0.00 64.21 62.90 1dz7 n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dz7 s GLN 20 N 4.40 1.94 -0.56 1.43 -2.07 0.34 -4.93 119.66 120.21 1dz7 s GLN 20 Ca 0.90 -2.18 -0.26 0.00 -1.82 0.00 0.00 55.36 52.00 1dz7 s GLN 20 Cb -1.13 -0.85 -0.24 0.00 -1.09 0.00 0.00 33.01 29.70 1dz7 s GLN 20 CO 0.50 -0.40 1.82 -2.30 -1.32 0.00 0.00 175.29 173.59 1dz7 n PRO 21 N -0.94 0.81 0.00 9.60 -0.02 -1.26 -1.60 135.00 141.58 1dz7 n PRO 21 Ca -0.08 -1.59 0.00 0.00 -2.02 0.00 0.00 63.50 59.81 1dz7 n PRO 21 Cb 0.66 -2.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 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 5.02 0.70 3.02 -1.23 0.00 -1.26 -5.09 105.19 106.35 1dz7 n GLY 22 Ca 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.50 -1.76 -1.00 4.61 0.00 -0.63 -5.08 121.76 116.40 1dz7 s ALA 23 Ca 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 1dz7 s ALA 23 Cb 0.00 -2.30 0.25 0.00 0.00 0.00 0.00 23.12 21.07 1dz7 s ALA 23 CO 0.00 -1.80 0.95 -0.35 0.00 0.00 0.00 175.76 174.56 1dz7 n PRO 24 N 5.36 3.08 -0.66 0.00 -0.04 -1.26 0.13 135.00 141.62 1dz7 n PRO 24 Ca 0.03 -4.48 -0.04 0.00 -0.04 0.00 0.00 63.50 58.97 1dz7 n PRO 24 Cb 0.51 -2.47 0.04 0.00 -0.04 0.00 0.00 33.50 31.54 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1dz7 n ILE 25 N 2.42 0.00 -2.27 0.52 2.08 -1.26 -4.42 119.36 116.43 1dz7 n ILE 25 Ca 0.23 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.54 1dz7 n ILE 25 Cb 0.38 -0.14 0.00 0.00 -0.75 0.00 0.00 39.64 39.12 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 0.00 0.00 0.00 1.39 4.77 -1.26 0.16 117.00 122.06 1dz7 n LEU 26 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1dz7 n LEU 26 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1dz7 n LEU 26 CO 0.06 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.79 1dz7 n GLN 27 N 0.00 0.00 -0.91 3.23 7.27 -1.26 -4.05 117.38 121.66 1dz7 n GLN 27 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.70 1dz7 n GLN 27 Cb 0.00 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.56 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dz7 s MET 29 N 4.76 1.67 0.00 0.00 -1.94 0.71 -4.86 119.30 119.65 1dz7 s MET 29 Ca 0.86 -0.38 0.00 0.00 -1.71 0.00 0.00 55.69 54.46 1dz7 s MET 29 Cb -0.98 -1.79 0.00 0.00 2.01 0.00 0.00 34.83 34.07 1dz7 s MET 29 CO 0.42 -0.30 0.00 0.41 -0.01 0.00 0.00 175.02 175.54 1dz7 n GLY 30 N 4.89 0.06 3.39 -0.03 0.00 -1.26 -3.35 105.19 108.90 1dz7 n GLY 30 Ca -0.13 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.15 -0.20 -0.43 0.00 3.01 -1.26 -4.86 117.46 111.57 1dz7 n PHE 33 Ca 0.11 -0.45 0.00 0.00 1.01 0.00 0.00 57.45 58.12 1dz7 n PHE 33 Cb 0.60 0.54 0.00 0.00 -0.01 0.00 0.00 39.48 40.60 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1dz7 n SER 34 N -0.15 -0.17 -4.61 4.37 7.64 -1.26 -4.65 113.62 114.79 1dz7 n SER 34 Ca -0.18 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.39 1dz7 n SER 34 Cb 0.58 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.68 1dz7 n SER 34 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1dz7 s ARG 35 N 0.00 2.49 0.00 1.43 1.81 -1.26 -4.87 118.95 118.55 1dz7 s ARG 35 Ca 0.00 -0.79 0.00 0.00 -1.72 0.00 0.00 55.73 53.22 1dz7 s ARG 35 Cb 0.00 -2.48 0.00 0.00 -0.45 0.00 0.00 34.95 32.02 1dz7 s ARG 35 CO 0.00 0.58 0.00 0.00 -0.68 0.00 0.00 175.30 175.20 1dz7 n ALA 36 N 1.25 -1.25 -3.36 2.13 0.00 -1.26 -4.82 120.51 113.21 1dz7 n ALA 36 Ca -0.14 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.84 1dz7 n ALA 36 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 1dz7 n ALA 36 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1dz7 s TYR 37 N -0.25 4.03 0.11 0.00 6.14 -1.26 -5.04 117.35 121.08 1dz7 s TYR 37 Ca 0.00 -2.42 -0.31 0.00 0.64 0.00 0.00 57.07 54.98 1dz7 s TYR 37 Cb 0.00 -3.79 -0.08 0.00 0.42 0.00 0.00 41.96 38.50 1dz7 s TYR 37 CO 0.00 -0.96 1.48 -1.25 0.64 0.00 0.00 175.55 175.47 1dz7 s PRO 38 N -0.65 4.27 0.01 4.97 0.04 -1.26 -4.44 135.00 137.93 1dz7 s PRO 38 Ca 0.25 2.19 -0.00 0.00 0.04 0.00 0.00 61.00 63.48 1dz7 s PRO 38 Cb -0.10 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1dz7 s PRO 38 CO -0.08 -0.55 0.01 0.25 0.04 0.00 0.00 177.00 176.66 1dz7 n THR 39 N 4.14 -9.67 -0.04 1.26 -2.24 -1.26 -4.81 114.28 101.67 1dz7 n THR 39 Ca 0.13 2.28 0.03 0.00 -2.27 0.00 0.00 64.05 64.21 1dz7 n THR 39 Cb 0.41 -4.82 0.37 0.00 -2.10 0.00 0.00 70.33 64.19 1dz7 n THR 39 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1dz7 h PRO 40 N 4.24 0.62 -4.33 -0.78 0.11 -2.05 -3.48 132.00 126.33 1dz7 h PRO 40 Ca -0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1dz7 h PRO 40 Cb 0.03 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1dz7 h PRO 40 CO 0.00 0.45 -0.66 -0.11 -0.21 0.00 0.00 178.00 177.47 1dz7 n LEU 41 N -4.43 -4.32 -4.92 2.35 7.94 -1.26 -5.04 117.00 107.32 1dz7 n LEU 41 Ca 0.04 2.36 -0.26 0.00 -1.11 0.00 0.00 56.01 57.04 1dz7 n LEU 41 Cb 0.09 -2.67 0.00 0.00 0.53 0.00 0.00 43.42 41.37 1dz7 n LEU 41 CO 0.36 -2.13 0.08 0.00 -1.11 0.00 0.00 177.39 174.59 1dz7 s ARG 42 N -0.39 2.24 0.00 1.96 1.70 -1.26 -5.07 118.95 118.14 1dz7 s ARG 42 Ca 0.00 -2.02 0.00 0.00 -0.47 0.00 0.00 55.73 53.24 1dz7 s ARG 42 Cb 0.00 -2.13 0.00 0.00 -0.57 0.00 0.00 34.95 32.25 1dz7 s ARG 42 CO 0.00 -0.67 0.00 0.45 -1.08 0.00 0.00 175.30 174.00 1dz7 n SER 43 N -1.83 0.00 -1.62 -2.89 2.88 -1.26 -5.17 113.62 103.73 1dz7 n SER 43 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1dz7 n SER 43 Cb 0.64 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 1dz7 n SER 43 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dz7 n LYS 44 N -2.49 -4.24 -3.61 -1.46 5.02 -1.26 -5.07 118.16 105.05 1dz7 n LYS 44 Ca 0.00 3.26 -0.08 0.00 -2.02 0.00 0.00 58.31 59.47 1dz7 n LYS 44 Cb 0.00 -3.99 -0.06 0.00 -0.02 0.00 0.00 35.03 30.96 1dz7 n LYS 44 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1dz7 s LYS 45 N -4.97 0.43 0.23 1.97 2.20 -1.26 -5.15 119.74 113.19 1dz7 s LYS 45 Ca 0.00 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.87 1dz7 s LYS 45 Cb 0.00 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 1dz7 s LYS 45 CO 0.00 -0.10 0.00 2.41 -0.36 0.00 0.00 175.35 177.30 1dz7 n THR 46 N 1.26 -2.04 -1.77 3.43 -1.04 -1.26 -4.56 114.28 108.30 1dz7 n THR 46 Ca -0.10 0.82 -0.40 0.00 -2.04 0.00 0.00 64.05 62.34 1dz7 n THR 46 Cb 0.57 -1.21 -0.03 0.00 -1.82 0.00 0.00 70.33 67.84 1dz7 n THR 46 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1dz7 n MET 47 N -1.45 2.21 -3.86 -2.82 1.56 -1.26 -4.80 117.12 106.70 1dz7 n MET 47 Ca 0.00 -2.46 -0.29 0.00 -0.27 0.00 0.00 57.70 54.68 1dz7 n MET 47 Cb 0.10 -3.30 -0.13 0.00 2.15 0.00 0.00 33.22 32.04 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1dz7 s LEU 48 N 4.12 3.96 -0.23 -0.89 1.02 -1.26 -5.06 118.68 120.34 1dz7 s LEU 48 Ca 0.56 -3.16 0.02 0.00 0.02 0.00 0.00 54.13 51.58 1dz7 s LEU 48 Cb 0.09 -1.45 0.05 0.00 0.02 0.00 0.00 46.19 44.89 1dz7 s LEU 48 CO 0.06 -0.20 -0.14 -0.69 0.02 0.00 0.00 176.35 175.40 1dz7 s VAL 49 N -0.45 2.13 -0.12 -1.59 1.01 -1.26 -5.07 120.40 115.05 1dz7 s VAL 49 Ca 0.20 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 60.73 1dz7 s VAL 49 Cb -0.19 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1dz7 s VAL 49 CO -0.05 0.16 0.05 0.00 0.00 0.00 0.00 175.10 175.26 1dz7 s GLN 50 N 1.16 3.40 -1.30 2.72 -2.07 -1.26 -5.03 119.66 117.28 1dz7 s GLN 50 Ca -0.04 -0.32 -0.11 0.00 -1.82 0.00 0.00 55.36 53.07 1dz7 s GLN 50 Cb -0.18 -3.01 0.15 0.00 -1.09 0.00 0.00 33.01 28.88 1dz7 s GLN 50 CO -0.08 0.59 1.89 1.17 -1.32 0.00 0.00 175.29 177.54 1dz7 n LYS 51 N 2.52 3.48 0.00 9.60 4.81 -1.26 -4.83 118.16 132.49 1dz7 n LYS 51 Ca -0.18 -3.41 0.00 0.00 -0.87 0.00 0.00 58.31 53.84 1dz7 n LYS 51 Cb 0.54 -3.00 0.00 0.00 0.02 0.00 0.00 35.03 32.59 1dz7 n LYS 51 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1dz7 n ASN 52 N 4.41 0.00 -2.99 3.14 2.85 -1.26 -5.16 115.26 116.24 1dz7 n ASN 52 Ca 0.41 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 1dz7 n ASN 52 Cb 0.37 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.39 1dz7 n ASN 52 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1dz7 n VAL 53 N 0.00 0.00 -3.01 3.44 0.24 -1.26 -5.06 118.33 112.69 1dz7 n VAL 53 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1dz7 n VAL 53 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1dz7 n VAL 53 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1dz7 n THR 54 N -2.13 0.00 0.21 3.34 -1.04 -1.26 -4.96 114.28 108.43 1dz7 n THR 54 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 1dz7 n THR 54 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1dz7 n THR 54 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dz7 n SER 55 N -0.01 1.42 -3.08 8.00 7.64 -1.26 -5.08 113.62 121.25 1dz7 n SER 55 Ca 0.00 -0.43 -0.00 0.00 1.01 0.00 0.00 58.87 59.45 1dz7 n SER 55 Cb 0.00 1.11 -0.00 0.00 -1.01 0.00 0.00 64.21 64.31 1dz7 n SER 55 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1dz7 n GLU 56 N -1.37 -1.32 0.00 1.43 0.28 -1.26 -4.93 120.64 113.48 1dz7 n GLU 56 Ca 0.00 1.27 0.00 0.00 -0.16 0.00 0.00 57.16 58.27 1dz7 n GLU 56 Cb 0.13 -0.94 0.00 0.00 1.43 0.00 0.00 31.44 32.06 1dz7 n GLU 56 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1dz7 n SER 57 N 2.44 0.00 -2.60 -1.84 3.41 -1.26 -4.76 113.62 109.01 1dz7 n SER 57 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.36 1dz7 n SER 57 Cb 0.05 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.01 1dz7 n SER 57 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dz7 n THR 58 N 0.00 0.00 -3.66 6.66 -2.24 -1.26 -3.98 114.28 109.80 1dz7 n THR 58 Ca 0.00 -0.31 -0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1dz7 n THR 58 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1dz7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 n VAL 61 N 1.88 0.09 -0.50 0.00 0.24 -1.11 -4.93 118.33 114.01 1dz7 n VAL 61 Ca -0.07 -3.79 0.00 0.00 -2.04 0.00 0.00 64.34 58.44 1dz7 n VAL 61 Cb 0.50 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dz7 n ALA 62 N 0.19 -1.00 -0.16 2.33 0.00 -1.25 -4.73 120.51 115.89 1dz7 n ALA 62 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 1dz7 n ALA 62 Cb 0.70 -0.10 0.04 0.00 0.00 0.00 0.00 19.45 20.10 1dz7 n ALA 62 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dz7 h LYS 63 N 2.94 0.04 -3.87 0.00 1.57 0.30 -3.35 116.57 114.19 1dz7 h LYS 63 Ca 0.00 -0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1dz7 h LYS 63 Cb 0.00 -0.01 -0.39 0.00 0.08 0.00 0.00 32.23 31.91 1dz7 h LYS 63 CO 0.00 0.03 -0.77 -1.12 -0.57 0.00 0.00 179.45 177.01 1dz7 s SER 64 N -5.23 3.24 0.09 0.86 0.01 -0.91 -4.91 113.70 106.85 1dz7 s SER 64 Ca -0.14 -0.94 0.01 0.00 1.31 0.00 0.00 55.95 56.19 1dz7 s SER 64 Cb 0.16 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 1dz7 s SER 64 CO 0.72 -0.27 0.21 -0.72 0.41 0.00 0.00 173.24 173.59 1dz7 s TYR 65 N 1.68 3.47 -0.15 2.43 1.13 -1.25 0.46 117.35 125.11 1dz7 s TYR 65 Ca -0.03 0.19 0.15 0.00 -1.41 0.00 0.00 57.07 55.97 1dz7 s TYR 65 Cb -0.18 -1.71 0.34 0.00 -1.10 0.00 0.00 41.96 39.31 1dz7 s TYR 65 CO -0.07 0.56 1.17 -1.71 -2.51 0.00 0.00 175.55 173.00 1dz7 n ASN 66 N 0.08 1.85 0.00 -0.18 5.15 0.18 -4.78 115.26 117.56 1dz7 n ASN 66 Ca -0.06 -3.34 0.00 0.00 -0.60 0.00 0.00 54.58 50.58 1dz7 n ASN 66 Cb 0.52 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.31 1dz7 n ASN 66 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1dz7 n ARG 67 N -1.10 0.00 -2.44 1.20 0.63 -1.22 -4.10 116.66 109.64 1dz7 n ARG 67 Ca 0.16 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.87 1dz7 n ARG 67 Cb 0.70 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.62 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1dz7 n VAL 68 N 0.02 2.10 -0.68 5.15 0.24 -1.26 -4.62 118.33 119.27 1dz7 n VAL 68 Ca 0.00 -4.34 -0.26 0.00 -2.04 0.00 0.00 64.34 57.70 1dz7 n VAL 68 Cb 0.00 -0.74 -0.04 0.00 -1.47 0.00 0.00 33.84 31.59 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 -0.46 0.00 -3.71 3.34 -1.04 -1.25 -4.78 114.28 106.38 1dz7 n THR 69 Ca 0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1dz7 n THR 69 Cb 0.76 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 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 1.53 0.00 0.00 12.58 0.31 -1.08 -4.71 118.33 126.96 1dz7 n VAL 70 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 1dz7 n VAL 70 Cb -0.02 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 1dz7 n VAL 70 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1dz7 n MET 71 N -0.27 0.00 0.00 5.55 2.81 -1.26 0.29 117.12 124.24 1dz7 n MET 71 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.93 1dz7 n MET 71 Cb 0.00 0.00 0.26 0.00 -0.71 0.00 0.00 33.22 32.77 1dz7 n MET 71 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dz7 n GLY 72 N 0.00 -0.52 0.00 3.03 0.00 -1.26 -4.52 105.19 101.92 1dz7 n GLY 72 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.03 0.79 3.08 -0.02 0.00 0.53 -5.14 105.19 104.45 1dz7 n GLY 73 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 -2.34 -3.71 1.61 3.01 0.85 -4.57 117.46 112.30 1dz7 n PHE 74 Ca 0.00 -0.06 -0.11 0.00 1.01 0.00 0.00 57.45 58.28 1dz7 n PHE 74 Cb 0.00 -1.41 -0.11 0.00 -0.01 0.00 0.00 39.48 37.95 1dz7 n PHE 74 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1dz7 s LYS 75 N -3.61 0.34 0.00 -1.08 -0.14 -1.26 -2.65 119.74 111.34 1dz7 s LYS 75 Ca 0.42 0.68 0.00 0.00 -1.36 0.00 0.00 55.97 55.71 1dz7 s LYS 75 Cb -0.07 -0.02 0.00 0.00 -1.68 0.00 0.00 37.83 36.05 1dz7 s LYS 75 CO 0.41 -0.15 0.84 1.33 -0.76 0.00 0.00 175.35 177.03 1dz7 n VAL 76 N 4.08 0.00 -2.08 3.17 0.24 -1.26 -4.94 118.33 117.54 1dz7 n VAL 76 Ca -0.23 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.01 1dz7 n VAL 76 Cb 0.55 0.64 -0.01 0.00 -1.47 0.00 0.00 33.84 33.55 1dz7 n VAL 76 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1dz7 n GLU 77 N 0.00 -0.96 -1.42 7.34 4.07 -1.26 -1.30 120.64 127.11 1dz7 n GLU 77 Ca 0.00 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1dz7 n GLU 77 Cb 0.64 -0.68 0.00 0.00 -0.06 0.00 0.00 31.44 31.34 1dz7 n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1dz7 n ASN 78 N 0.24 0.00 -4.43 4.31 4.05 -1.26 -0.87 115.26 117.31 1dz7 n ASN 78 Ca 0.01 0.00 -0.47 0.00 0.45 0.00 0.00 54.58 54.57 1dz7 n ASN 78 Cb 0.07 0.00 -0.13 0.00 1.23 0.00 0.00 39.78 40.96 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1dz7 n HIS 79 N -0.35 0.87 0.06 1.20 8.25 -0.42 0.49 115.22 125.32 1dz7 n HIS 79 Ca 0.00 0.47 -0.02 0.00 -0.26 0.00 0.00 57.72 57.91 1dz7 n HIS 79 Cb 0.00 -2.38 -0.07 0.00 1.12 0.00 0.00 29.99 28.66 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 7.62 0.90 -2.71 1.59 1.35 0.97 -3.47 112.91 119.17 1dz7 h THR 80 Ca -0.09 -2.45 -0.08 0.00 -0.55 0.00 0.00 66.41 63.24 1dz7 h THR 80 Cb 1.34 2.37 -0.18 0.00 -1.73 0.00 0.00 68.15 69.95 1dz7 h THR 80 CO 1.26 0.51 -0.04 0.00 -0.25 0.00 0.00 175.52 177.01 1dz7 s ALA 81 N -2.85 -1.22 -0.01 6.62 0.00 -0.12 -4.85 121.76 119.32 1dz7 s ALA 81 Ca -0.00 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.63 1dz7 s ALA 81 Cb 0.08 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1dz7 s ALA 81 CO 0.79 -0.40 -0.12 0.00 0.00 0.00 0.00 175.76 176.04 1dz7 s HIS 83 N -0.19 -0.03 0.27 0.00 -3.43 -1.26 -4.63 115.29 106.02 1dz7 s HIS 83 Ca 0.03 0.35 -0.29 0.00 -0.80 0.00 0.00 55.06 54.35 1dz7 s HIS 83 Cb -0.06 -0.41 -0.09 0.00 -1.43 0.00 0.00 32.58 30.59 1dz7 s HIS 83 CO -0.00 -0.25 1.05 0.00 -2.00 0.00 0.00 174.74 173.54 1dz7 s SER 85 N -0.99 1.06 -0.17 0.00 0.15 0.92 -4.63 113.70 110.03 1dz7 s SER 85 Ca 0.44 -1.54 -0.29 0.00 0.70 0.00 0.00 55.95 55.26 1dz7 s SER 85 Cb -0.30 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 1dz7 s SER 85 CO 0.38 -1.22 1.48 0.28 1.20 0.00 0.00 173.24 175.36 1dz7 s THR 86 N -3.22 3.90 -0.05 6.45 -1.32 -1.26 0.19 115.64 120.34 1dz7 s THR 86 Ca 0.33 1.06 0.07 0.00 -1.21 0.00 0.00 61.69 61.94 1dz7 s THR 86 Cb 0.01 -3.79 0.10 0.00 -1.51 0.00 0.00 72.50 67.30 1dz7 s THR 86 CO 0.22 -0.22 1.02 0.00 -2.21 0.00 0.00 174.62 173.43 1dz7 n TYR 88 N -0.77 -1.16 -3.73 0.00 4.02 -1.26 -5.01 117.16 109.24 1dz7 n TYR 88 Ca 0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.66 1dz7 n TYR 88 Cb 0.42 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.59 1dz7 n TYR 88 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1dz7 s TYR 89 N -0.46 1.27 -0.39 -0.72 -0.85 -1.26 -4.98 117.35 109.95 1dz7 s TYR 89 Ca 0.00 -1.19 0.06 0.00 -0.52 0.00 0.00 57.07 55.42 1dz7 s TYR 89 Cb 0.00 -1.26 0.30 0.00 0.38 0.00 0.00 41.96 41.37 1dz7 s TYR 89 CO 0.00 -0.72 1.24 -2.39 -1.52 0.00 0.00 175.55 172.15 1dz7 n HIS 90 N 4.98 -1.82 0.00 -3.49 1.44 -1.26 -5.14 115.22 109.93 1dz7 n HIS 90 Ca -0.07 -1.53 0.00 0.00 -2.01 0.00 0.00 57.72 54.11 1dz7 n HIS 90 Cb 0.45 1.45 0.00 0.00 0.12 0.00 0.00 29.99 32.01 1dz7 n HIS 90 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1dz7 n LYS 91 N 0.01 0.00 0.00 -1.40 -0.00 -1.26 -5.29 118.16 110.23 1dz7 n LYS 91 Ca -0.04 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.36 1dz7 n LYS 91 Cb 0.74 0.00 0.53 0.00 -0.00 0.00 0.00 35.03 36.30 1dz7 n LYS 91 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27