#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 0.09 -0.73 0.00 -0.02 -1.26 -4.64 135.00 128.44 1dz7 n PRO 2 Ca 0.00 -0.42 0.08 0.00 -2.02 0.00 0.00 63.50 61.14 1dz7 n PRO 2 Cb 0.00 -1.88 0.37 0.00 -0.02 0.00 0.00 33.50 31.97 1dz7 n PRO 2 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1dz7 n ASP 3 N 9.44 5.09 -3.01 2.55 5.75 -1.26 -5.00 116.55 130.12 1dz7 n ASP 3 Ca 0.33 -2.66 -0.01 0.00 -0.01 0.00 0.00 54.79 52.44 1dz7 n ASP 3 Cb 0.38 -0.63 -0.01 0.00 -1.03 0.00 0.00 41.12 39.84 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1dz7 n VAL 4 N 0.86 -4.64 0.00 2.12 3.14 -1.26 -5.00 118.33 113.55 1dz7 n VAL 4 Ca 0.26 0.85 0.00 0.00 -2.96 0.00 0.00 64.34 62.48 1dz7 n VAL 4 Cb 1.01 -3.90 0.00 0.00 -1.06 0.00 0.00 33.84 29.89 1dz7 n VAL 4 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dz7 n GLN 5 N 1.68 0.00 -0.89 1.45 1.13 -1.26 -5.20 117.38 114.30 1dz7 n GLN 5 Ca -0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1dz7 n GLN 5 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.63 1dz7 n GLN 5 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1dz7 n ASP 6 N 0.00 0.00 -4.73 1.08 5.68 -1.26 -5.12 116.55 112.20 1dz7 n ASP 6 Ca 0.00 -0.60 -0.41 0.00 -0.50 0.00 0.00 54.79 53.29 1dz7 n ASP 6 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dz7 n PRO 8 N 2.82 0.00 0.00 0.00 -0.02 -1.26 -4.35 135.00 132.20 1dz7 n PRO 8 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1dz7 n PRO 8 Cb 0.49 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1dz7 n PRO 8 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dz7 n GLU 9 N 4.45 0.00 0.00 -0.52 4.07 -1.26 -2.32 120.64 125.05 1dz7 n GLU 9 Ca 0.27 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1dz7 n GLU 9 Cb 0.31 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.69 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dz7 n THR 11 N 0.05 0.00 -3.82 0.00 5.66 -1.24 -4.84 114.28 110.08 1dz7 n THR 11 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 1dz7 n THR 11 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 1dz7 n THR 11 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1dz7 s LEU 12 N 0.00 4.31 -0.86 1.09 1.02 -1.26 0.18 118.68 123.16 1dz7 s LEU 12 Ca 0.00 0.37 0.00 0.00 0.02 0.00 0.00 54.13 54.52 1dz7 s LEU 12 Cb 0.00 -2.08 0.34 0.00 0.02 0.00 0.00 46.19 44.47 1dz7 s LEU 12 CO 0.00 0.31 1.68 0.00 0.02 0.00 0.00 176.35 178.36 1dz7 n GLN 13 N 2.63 4.18 0.00 1.70 6.02 -1.21 -4.77 117.38 125.93 1dz7 n GLN 13 Ca -0.18 -4.37 0.00 0.00 -0.01 0.00 0.00 57.00 52.43 1dz7 n GLN 13 Cb 0.54 -2.36 0.00 0.00 1.02 0.00 0.00 30.24 29.44 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 -0.26 0.00 -1.53 -1.09 2.13 -1.26 -4.38 120.64 114.25 1dz7 n GLU 14 Ca 0.46 0.00 -0.49 0.00 0.66 0.00 0.00 57.16 57.78 1dz7 n GLU 14 Cb 0.31 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.96 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 0.00 2.60 -0.53 4.31 2.85 0.41 -4.73 115.26 120.18 1dz7 n ASN 15 Ca 0.00 0.52 0.00 0.00 -0.11 0.00 0.00 54.58 54.99 1dz7 n ASN 15 Cb 0.00 -1.33 0.00 0.00 1.24 0.00 0.00 39.78 39.69 1dz7 n ASN 15 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1dz7 n PRO 16 N 7.82 0.87 0.05 1.20 -0.04 -1.26 -2.12 135.00 141.52 1dz7 n PRO 16 Ca 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1dz7 n PRO 16 Cb 0.27 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dz7 n PHE 17 N 0.09 -0.54 0.22 0.54 7.35 -1.26 -4.79 117.46 119.08 1dz7 n PHE 17 Ca 0.00 0.10 0.09 0.00 -0.76 0.00 0.00 57.45 56.88 1dz7 n PHE 17 Cb 0.23 0.21 0.50 0.00 0.35 0.00 0.00 39.48 40.77 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 0.00 -5.13 3.04 -1.89 -3.44 116.94 109.52 1dz7 h PHE 18 Ca 0.00 0.00 -0.57 0.00 3.98 0.00 0.00 57.97 61.38 1dz7 h PHE 18 Cb 0.29 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.75 1dz7 h PHE 18 CO 0.00 0.24 1.21 -1.13 -2.02 0.00 0.00 178.31 176.61 1dz7 n SER 19 N -3.52 0.50 -4.39 0.41 3.41 -0.90 -4.57 113.62 104.56 1dz7 n SER 19 Ca -0.01 0.43 -0.20 0.00 -0.26 0.00 0.00 58.87 58.84 1dz7 n SER 19 Cb 0.39 -0.75 -0.10 0.00 -0.26 0.00 0.00 64.21 63.49 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 5.76 1.49 -0.09 4.33 1.11 0.50 -4.91 119.66 127.85 1dz7 s GLN 20 Ca 1.04 -1.77 -0.07 0.00 0.01 0.00 0.00 55.36 54.56 1dz7 s GLN 20 Cb -1.18 -0.85 -0.08 0.00 -1.01 0.00 0.00 33.01 29.88 1dz7 s GLN 20 CO 0.50 -0.08 1.22 -2.30 0.01 0.00 0.00 175.29 174.65 1dz7 n PRO 21 N -0.54 0.19 0.00 2.91 -0.02 -1.26 -0.68 135.00 135.59 1dz7 n PRO 21 Ca -0.04 -0.70 0.00 0.00 -2.02 0.00 0.00 63.50 60.73 1dz7 n PRO 21 Cb 0.64 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 4.20 -0.21 3.00 -1.23 0.00 -1.26 -5.09 105.19 104.60 1dz7 n GLY 22 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.69 -1.56 -0.97 4.61 0.00 0.14 -5.08 121.76 118.22 1dz7 s ALA 23 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 1dz7 s ALA 23 Cb 0.00 -2.33 0.24 0.00 0.00 0.00 0.00 23.12 21.03 1dz7 s ALA 23 CO 0.00 -1.97 0.92 -0.35 0.00 0.00 0.00 175.76 174.35 1dz7 n PRO 24 N 4.88 3.00 -0.33 0.00 -0.04 -1.26 0.19 135.00 141.43 1dz7 n PRO 24 Ca 0.06 -4.48 -0.04 0.00 -0.04 0.00 0.00 63.50 59.00 1dz7 n PRO 24 Cb 0.51 -2.46 0.04 0.00 -0.04 0.00 0.00 33.50 31.56 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 2.34 0.00 -2.30 0.52 2.08 -1.26 -4.43 119.36 116.31 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 0.37 -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 0.15 117.00 122.05 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 -0.38 3.23 0.00 -1.26 -3.97 117.38 115.00 1dz7 n GLN 27 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.00 56.83 1dz7 n GLN 27 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.21 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dz7 s MET 29 N 1.26 0.29 0.00 0.00 1.75 0.47 -4.83 119.30 118.25 1dz7 s MET 29 Ca 0.30 -0.08 0.00 0.00 -1.25 0.00 0.00 55.69 54.66 1dz7 s MET 29 Cb -0.40 -1.58 0.00 0.00 2.84 0.00 0.00 34.83 35.69 1dz7 s MET 29 CO 0.19 -0.55 0.00 0.41 -0.65 0.00 0.00 175.02 174.42 1dz7 n GLY 30 N 5.20 1.44 1.17 2.11 0.00 -1.26 -3.69 105.19 110.16 1dz7 n GLY 30 Ca -0.07 0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.33 1.71 0.00 0.00 3.01 -1.19 -4.54 117.46 114.12 1dz7 n PHE 33 Ca -0.10 1.04 0.00 0.00 1.01 0.00 0.00 57.45 59.40 1dz7 n PHE 33 Cb 0.43 -2.26 0.00 0.00 -0.01 0.00 0.00 39.48 37.64 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 3.98 0.00 -3.11 4.37 7.64 -1.26 -5.08 113.62 120.17 1dz7 n SER 34 Ca 0.29 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.96 1dz7 n SER 34 Cb -0.01 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 1dz7 n SER 34 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dz7 n ARG 35 N 0.00 1.77 -2.62 1.43 0.00 -1.26 -5.10 116.66 110.88 1dz7 n ARG 35 Ca 0.00 -3.91 -0.18 0.00 -0.00 0.00 0.00 57.85 53.76 1dz7 n ARG 35 Cb 0.00 -1.89 0.07 0.00 0.00 0.00 0.00 32.46 30.64 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dz7 n ALA 36 N 0.12 0.82 -1.54 5.13 0.00 -1.26 -5.04 120.51 118.74 1dz7 n ALA 36 Ca 0.27 -1.81 -0.43 0.00 0.00 0.00 0.00 53.44 51.47 1dz7 n ALA 36 Cb 0.56 0.44 0.00 0.00 0.00 0.00 0.00 19.45 20.45 1dz7 n ALA 36 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dz7 n TYR 37 N -2.29 0.55 -1.75 0.00 4.01 -1.26 -4.88 117.16 111.54 1dz7 n TYR 37 Ca 0.15 0.64 -0.39 0.00 -0.16 0.00 0.00 57.90 58.14 1dz7 n TYR 37 Cb 0.53 -2.14 0.04 0.00 -0.31 0.00 0.00 39.34 37.45 1dz7 n TYR 37 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1dz7 n PRO 38 N 0.49 1.85 -2.44 -0.72 -0.02 -1.26 -4.52 135.00 128.39 1dz7 n PRO 38 Ca 0.11 0.67 -0.02 0.00 -2.02 0.00 0.00 63.50 62.24 1dz7 n PRO 38 Cb 0.36 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.22 1dz7 n PRO 38 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1dz7 n THR 39 N -0.83-11.98 0.00 3.45 -2.24 -1.26 -5.02 114.28 96.40 1dz7 n THR 39 Ca 0.09 2.75 0.00 0.00 -2.27 0.00 0.00 64.05 64.62 1dz7 n THR 39 Cb 0.44 -5.81 0.00 0.00 -2.10 0.00 0.00 70.33 62.86 1dz7 n THR 39 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1dz7 n PRO 40 N 1.86 1.14 0.00 -0.78 -0.04 -1.26 -5.02 135.00 130.89 1dz7 n PRO 40 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1dz7 n PRO 40 Cb 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 1dz7 n PRO 40 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dz7 n LEU 41 N 0.00 0.46 0.00 1.53 4.32 -1.26 -5.09 117.00 116.96 1dz7 n LEU 41 Ca 0.00 0.53 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 1dz7 n LEU 41 Cb 0.00 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 1dz7 n LEU 41 CO 0.00 -0.39 0.00 0.54 -1.22 0.00 0.00 177.39 176.32 1dz7 n ARG 42 N -1.68 -2.14 0.00 3.23 1.74 -1.26 -5.18 116.66 111.37 1dz7 n ARG 42 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1dz7 n ARG 42 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dz7 n SER 43 N 0.00 0.00 -3.51 0.55 2.88 -1.26 -4.89 113.62 107.39 1dz7 n SER 43 Ca 0.00 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.08 1dz7 n SER 43 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1dz7 n SER 43 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1dz7 n LYS 44 N -0.94 0.00 -0.12 -1.46 2.85 -1.26 -4.88 118.16 112.35 1dz7 n LYS 44 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 1dz7 n LYS 44 Cb 0.00 -1.17 -0.09 0.00 -0.65 0.00 0.00 35.03 33.13 1dz7 n LYS 44 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1dz7 n LYS 45 N 1.35 0.52 -1.36 -1.58 0.00 -1.26 -5.00 118.16 110.82 1dz7 n LYS 45 Ca 0.16 0.21 -0.34 0.00 0.00 0.00 0.00 58.31 58.35 1dz7 n LYS 45 Cb 0.05 -1.37 0.10 0.00 0.00 0.00 0.00 35.03 33.81 1dz7 n LYS 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1dz7 s THR 46 N -2.44 2.39 -0.27 3.15 2.01 -1.26 -5.03 115.64 114.18 1dz7 s THR 46 Ca -0.33 0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.83 1dz7 s THR 46 Cb 0.12 -2.67 0.13 0.00 0.01 0.00 0.00 72.50 70.09 1dz7 s THR 46 CO 0.44 -0.12 0.27 -0.04 -0.69 0.00 0.00 174.62 174.48 1dz7 s MET 47 N -4.06 0.29 -1.00 4.92 -1.94 -1.26 -5.04 119.30 111.21 1dz7 s MET 47 Ca 0.72 -0.10 -0.12 0.00 -1.71 0.00 0.00 55.69 54.49 1dz7 s MET 47 Cb -0.27 -0.79 -0.08 0.00 2.01 0.00 0.00 34.83 35.70 1dz7 s MET 47 CO 0.47 -0.95 2.15 -0.11 -0.01 0.00 0.00 175.02 176.57 1dz7 n LEU 48 N 5.31 5.26 -4.90 -0.03 0.00 -1.26 -4.87 117.00 116.50 1dz7 n LEU 48 Ca -0.03 -3.16 -0.20 0.00 0.00 0.00 0.00 56.01 52.62 1dz7 n LEU 48 Cb 0.47 -1.20 -0.02 0.00 0.00 0.00 0.00 43.42 42.66 1dz7 n LEU 48 CO 0.02 0.51 -0.02 0.68 0.00 0.00 0.00 177.39 178.59 1dz7 s VAL 49 N 3.75 3.50 -0.51 1.96 -7.23 -1.26 -5.05 120.40 115.57 1dz7 s VAL 49 Ca 0.49 -1.25 0.04 0.00 -1.81 0.00 0.00 61.98 59.44 1dz7 s VAL 49 Cb 0.13 -3.20 0.42 0.00 0.56 0.00 0.00 36.38 34.28 1dz7 s VAL 49 CO 0.01 -0.13 1.36 1.67 -0.31 0.00 0.00 175.10 177.69 1dz7 n GLN 50 N -1.50 3.29 -4.43 4.82 -0.06 -1.26 -5.03 117.38 113.21 1dz7 n GLN 50 Ca 0.00 -4.18 -0.26 0.00 -2.00 0.00 0.00 57.00 50.56 1dz7 n GLN 50 Cb 0.60 -2.26 -0.10 0.00 -4.06 0.00 0.00 30.24 24.42 1dz7 n GLN 50 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1dz7 s LYS 51 N -3.67 2.01 0.42 3.69 1.02 -1.26 -5.06 119.74 116.88 1dz7 s LYS 51 Ca 0.50 -1.92 0.00 0.00 0.02 0.00 0.00 55.97 54.57 1dz7 s LYS 51 Cb 0.42 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 1dz7 s LYS 51 CO -0.18 0.03 0.00 0.27 -0.92 0.00 0.00 175.35 174.55 1dz7 n ASN 52 N -0.98 -5.27 -4.74 2.83 6.94 -1.26 -4.85 115.26 107.93 1dz7 n ASN 52 Ca -0.04 1.02 -0.41 0.00 -0.02 0.00 0.00 54.58 55.13 1dz7 n ASN 52 Cb 0.64 -3.28 -0.05 0.00 -2.36 0.00 0.00 39.78 34.74 1dz7 n ASN 52 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1dz7 s VAL 53 N -4.03 4.60 -0.45 3.53 -7.23 -1.26 -5.03 120.40 110.52 1dz7 s VAL 53 Ca 0.00 1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 61.93 1dz7 s VAL 53 Cb 0.00 -4.24 0.08 0.00 0.56 0.00 0.00 36.38 32.78 1dz7 s VAL 53 CO 0.00 0.34 0.34 0.42 -0.31 0.00 0.00 175.10 175.88 1dz7 s THR 54 N -0.02 4.75 0.00 5.32 -4.23 -1.26 -4.92 115.64 115.28 1dz7 s THR 54 Ca 0.43 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1dz7 s THR 54 Cb -0.22 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 69.74 1dz7 s THR 54 CO 0.27 -0.56 0.00 -1.54 -0.54 0.00 0.00 174.62 172.25 1dz7 n SER 55 N 5.07 0.00 -3.59 3.99 3.41 -1.26 -5.09 113.62 116.14 1dz7 n SER 55 Ca -0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.20 1dz7 n SER 55 Cb 0.43 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 1dz7 n SER 55 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dz7 s GLU 56 N 1.01 0.84 0.00 4.33 2.02 -1.26 -5.10 118.70 120.54 1dz7 s GLU 56 Ca 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.46 1dz7 s GLU 56 Cb 0.00 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.45 1dz7 s GLU 56 CO 0.00 -1.16 0.00 -1.13 0.02 0.00 0.00 175.26 172.99 1dz7 n SER 57 N 4.00 0.00 -3.73 -0.19 3.41 -1.26 -4.91 113.62 110.93 1dz7 n SER 57 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1dz7 n SER 57 Cb 0.37 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1dz7 n SER 57 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dz7 s THR 58 N 0.00 0.00 -0.25 6.66 -4.23 -1.26 -4.36 115.64 112.19 1dz7 s THR 58 Ca 0.00 -1.70 -0.22 0.00 -1.18 0.00 0.00 61.69 58.59 1dz7 s THR 58 Cb 0.00 -2.47 0.07 0.00 1.34 0.00 0.00 72.50 71.44 1dz7 s THR 58 CO 0.00 0.00 0.67 0.00 -0.54 0.00 0.00 174.62 174.75 1dz7 s VAL 61 N 4.63 4.03 0.00 0.00 -7.23 -1.24 -4.71 120.40 115.88 1dz7 s VAL 61 Ca 0.50 -0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.60 1dz7 s VAL 61 Cb 0.13 -4.82 0.00 0.00 0.56 0.00 0.00 36.38 32.25 1dz7 s VAL 61 CO 0.08 -1.68 0.00 0.00 -0.31 0.00 0.00 175.10 173.19 1dz7 n ALA 62 N 8.52 0.00 -0.33 1.32 0.00 -1.25 -4.01 120.51 124.75 1dz7 n ALA 62 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 1dz7 n ALA 62 Cb 0.48 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.12 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 0.00 0.93 -2.64 0.00 3.64 0.85 -3.37 116.57 115.98 1dz7 h LYS 63 Ca 0.00 -0.06 -0.40 0.00 -1.27 0.00 0.00 60.65 58.92 1dz7 h LYS 63 Cb 0.00 -0.21 -0.38 0.00 -0.41 0.00 0.00 32.23 31.23 1dz7 h LYS 63 CO 0.00 0.62 -0.69 -1.12 -2.27 0.00 0.00 179.45 175.98 1dz7 s SER 64 N -5.71 2.15 0.50 4.20 0.01 -0.80 -4.92 113.70 109.14 1dz7 s SER 64 Ca -0.12 -0.65 -0.04 0.00 1.31 0.00 0.00 55.95 56.45 1dz7 s SER 64 Cb 0.20 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.51 1dz7 s SER 64 CO 0.80 -0.37 0.78 -0.72 0.41 0.00 0.00 173.24 174.14 1dz7 s TYR 65 N 2.24 3.36 -0.07 2.43 -0.85 -1.26 0.12 117.35 123.31 1dz7 s TYR 65 Ca 0.07 0.57 0.10 0.00 -0.52 0.00 0.00 57.07 57.29 1dz7 s TYR 65 Cb -0.16 -2.44 0.15 0.00 0.38 0.00 0.00 41.96 39.90 1dz7 s TYR 65 CO -0.21 -0.47 1.07 -1.71 -1.52 0.00 0.00 175.55 172.71 1dz7 n ASN 66 N -2.30 1.31 0.00 -0.18 5.15 -0.99 -4.73 115.26 113.52 1dz7 n ASN 66 Ca 0.02 -2.56 0.00 0.00 -0.60 0.00 0.00 54.58 51.44 1dz7 n ASN 66 Cb 0.57 -0.31 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 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 -0.78 0.00 -3.17 1.20 0.63 -1.25 -4.34 116.66 108.95 1dz7 n ARG 67 Ca 0.08 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.80 1dz7 n ARG 67 Cb 0.65 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.51 1dz7 n ARG 67 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1dz7 n VAL 68 N 0.17 0.44 -1.55 5.15 3.14 -1.26 -4.69 118.33 119.73 1dz7 n VAL 68 Ca 0.00 -4.67 -0.60 0.00 -2.96 0.00 0.00 64.34 56.12 1dz7 n VAL 68 Cb 0.00 -1.00 -0.08 0.00 -1.06 0.00 0.00 33.84 31.70 1dz7 n VAL 68 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1dz7 n THR 69 N 0.51 0.01 -3.91 1.55 -1.04 -1.22 -4.57 114.28 105.61 1dz7 n THR 69 Ca 0.25 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1dz7 n THR 69 Cb 0.56 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 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 2.05 0.00 0.00 12.58 0.31 0.13 -4.75 118.33 128.65 1dz7 n VAL 70 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1dz7 n VAL 70 Cb 0.07 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 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 0.00 0.00 0.00 5.55 2.81 -1.26 0.21 117.12 124.43 1dz7 n MET 71 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.96 1dz7 n MET 71 Cb 0.00 0.00 0.39 0.00 -0.71 0.00 0.00 33.22 32.90 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 -0.46 0.00 3.03 0.00 -1.26 -4.50 105.19 102.00 1dz7 n GLY 72 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.08 0.03 3.59 -0.02 0.00 0.56 -5.10 105.19 104.17 1dz7 n GLY 73 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1dz7 n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dz7 s PHE 74 N -0.05 2.12 -0.48 1.61 0.40 0.47 -4.65 117.98 117.40 1dz7 s PHE 74 Ca 0.00 0.63 -0.21 0.00 -0.60 0.00 0.00 56.93 56.74 1dz7 s PHE 74 Cb 0.00 -4.25 0.04 0.00 0.51 0.00 0.00 43.02 39.31 1dz7 s PHE 74 CO 0.00 -2.29 0.72 0.15 0.70 0.00 0.00 175.22 174.50 1dz7 s LYS 75 N 5.51 3.28 0.00 0.44 1.02 -1.26 0.19 119.74 128.92 1dz7 s LYS 75 Ca 0.65 -0.42 0.16 0.00 0.02 0.00 0.00 55.97 56.38 1dz7 s LYS 75 Cb -0.15 -4.00 0.44 0.00 -0.52 0.00 0.00 37.83 33.59 1dz7 s LYS 75 CO 0.30 -1.17 1.36 1.33 -0.92 0.00 0.00 175.35 176.25 1dz7 n VAL 76 N 5.92 0.93 -2.95 3.17 0.24 -1.26 -4.94 118.33 119.44 1dz7 n VAL 76 Ca -0.01 -0.96 -0.13 0.00 -2.04 0.00 0.00 64.34 61.20 1dz7 n VAL 76 Cb 0.47 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 33.37 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 1.03 -0.95 0.00 7.34 -0.58 -1.26 -2.05 120.64 124.17 1dz7 n GLU 77 Ca 0.17 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1dz7 n GLU 77 Cb 0.51 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1dz7 n GLU 77 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1dz7 n ASN 78 N -0.67 0.00 -3.11 1.62 6.94 -1.26 -2.35 115.26 116.42 1dz7 n ASN 78 Ca -0.06 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.17 1dz7 n ASN 78 Cb 0.22 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.54 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1dz7 n HIS 79 N 0.00 0.54 0.48 -2.53 8.25 -0.87 -2.41 115.22 118.67 1dz7 n HIS 79 Ca 0.00 0.36 0.12 0.00 -0.26 0.00 0.00 57.72 57.94 1dz7 n HIS 79 Cb 0.00 -1.66 0.13 0.00 1.12 0.00 0.00 29.99 29.58 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 5.41 0.00 -1.98 1.59 1.35 0.78 -3.46 112.91 116.60 1dz7 h THR 80 Ca -0.05 -0.59 -0.04 0.00 -0.55 0.00 0.00 66.41 65.18 1dz7 h THR 80 Cb 0.95 1.14 -0.21 0.00 -1.73 0.00 0.00 68.15 68.30 1dz7 h THR 80 CO 0.91 0.00 0.15 0.00 -0.25 0.00 0.00 175.52 176.33 1dz7 s ALA 81 N -3.21 -1.79 -0.04 6.62 0.00 -0.17 -4.82 121.76 118.35 1dz7 s ALA 81 Ca 0.05 1.97 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1dz7 s ALA 81 Cb 0.13 -1.10 0.03 0.00 0.00 0.00 0.00 23.12 22.17 1dz7 s ALA 81 CO 0.74 -0.34 -0.01 0.00 0.00 0.00 0.00 175.76 176.16 1dz7 s HIS 83 N 1.23 0.03 -0.03 0.00 -3.43 -1.26 -4.69 115.29 107.15 1dz7 s HIS 83 Ca -0.07 -0.07 -0.33 0.00 -0.80 0.00 0.00 55.06 53.79 1dz7 s HIS 83 Cb -0.13 -0.56 -0.11 0.00 -1.43 0.00 0.00 32.58 30.35 1dz7 s HIS 83 CO -0.02 -0.50 1.91 0.00 -2.00 0.00 0.00 174.74 174.13 1dz7 n SER 85 N 6.88 -1.60 -3.78 0.00 2.88 0.16 -4.66 113.62 113.51 1dz7 n SER 85 Ca 0.21 -1.80 -0.51 0.00 -1.33 0.00 0.00 58.87 55.44 1dz7 n SER 85 Cb 0.34 2.59 -0.07 0.00 -0.75 0.00 0.00 64.21 66.31 1dz7 n SER 85 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1dz7 n THR 86 N -0.71 0.00 -0.43 2.46 -1.04 -1.26 0.65 114.28 113.95 1dz7 n THR 86 Ca -0.01 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.92 1dz7 n THR 86 Cb 0.55 -0.16 0.19 0.00 -1.82 0.00 0.00 70.33 69.10 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dz7 n TYR 88 N -0.17 -3.50 -1.23 0.00 4.01 -1.26 -4.84 117.16 110.17 1dz7 n TYR 88 Ca 0.31 1.76 -0.08 0.00 -0.16 0.00 0.00 57.90 59.73 1dz7 n TYR 88 Cb 1.13 -3.17 -0.03 0.00 -0.31 0.00 0.00 39.34 36.95 1dz7 n TYR 88 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1dz7 n TYR 89 N -4.14 0.00 -2.82 -0.72 4.02 -1.26 -4.87 117.16 107.37 1dz7 n TYR 89 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 1dz7 n TYR 89 Cb 0.63 -2.04 -0.01 0.00 -0.02 0.00 0.00 39.34 37.91 1dz7 n TYR 89 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 1dz7 n HIS 90 N -2.45 2.02 -5.06 -0.72 -0.00 -1.26 -5.06 115.22 102.68 1dz7 n HIS 90 Ca -0.08 -3.39 -0.32 0.00 0.46 0.00 0.00 57.72 54.39 1dz7 n HIS 90 Cb 0.42 -0.34 -0.17 0.00 -0.12 0.00 0.00 29.99 29.78 1dz7 n HIS 90 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1dz7 s LYS 91 N -3.11 2.98 0.00 1.57 -0.14 -1.26 -5.10 119.74 114.68 1dz7 s LYS 91 Ca 0.40 -0.85 0.00 0.00 -1.36 0.00 0.00 55.97 54.16 1dz7 s LYS 91 Cb 0.38 -2.29 0.00 0.00 -1.68 0.00 0.00 37.83 34.24 1dz7 s LYS 91 CO -0.08 0.13 0.00 0.43 -0.76 0.00 0.00 175.35 175.07