#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 0.99 0.00 0.00 -0.04 -1.26 -4.96 135.00 129.74 1dz7 n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dz7 n PRO 2 Cb 0.00 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1dz7 n PRO 2 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dz7 n ASP 3 N 1.09 0.00 -4.59 3.54 -0.08 -1.26 -4.91 116.55 110.34 1dz7 n ASP 3 Ca 0.00 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.00 1dz7 n ASP 3 Cb 0.50 0.00 0.21 0.00 2.34 0.00 0.00 41.12 44.17 1dz7 n ASP 3 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1dz7 s VAL 4 N 0.00 2.03 0.00 5.18 -7.23 -1.26 -5.02 120.40 114.11 1dz7 s VAL 4 Ca 0.00 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.18 1dz7 s VAL 4 Cb 0.00 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1dz7 s VAL 4 CO 0.00 -0.01 0.00 1.67 -0.31 0.00 0.00 175.10 176.45 1dz7 n GLN 5 N -4.53 0.00 -0.06 4.82 7.27 -1.26 -5.14 117.38 118.47 1dz7 n GLN 5 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.11 1dz7 n GLN 5 Cb 0.56 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 33.21 1dz7 n GLN 5 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1dz7 n ASP 6 N 0.00 -0.32 0.00 1.69 -0.08 -1.26 -4.83 116.55 111.75 1dz7 n ASP 6 Ca 0.00 0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1dz7 n ASP 6 Cb 0.00 0.33 0.00 0.00 2.34 0.00 0.00 41.12 43.79 1dz7 n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dz7 s PRO 8 N 0.00 4.20 0.00 0.00 0.04 -1.26 -2.90 135.00 135.09 1dz7 s PRO 8 Ca 0.00 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1dz7 s PRO 8 Cb 0.00 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1dz7 s PRO 8 CO 0.00 -0.77 0.00 -1.91 0.04 0.00 0.00 177.00 174.36 1dz7 n GLU 9 N 6.82 -0.29 -1.68 4.56 2.13 -1.22 -4.28 120.64 126.69 1dz7 n GLU 9 Ca 0.15 0.28 -0.63 0.00 0.66 0.00 0.00 57.16 57.62 1dz7 n GLU 9 Cb 0.44 -0.23 -0.09 0.00 0.27 0.00 0.00 31.44 31.83 1dz7 n GLU 9 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dz7 n THR 11 N 3.47 0.00 -3.19 0.00 5.66 -1.26 -4.78 114.28 114.19 1dz7 n THR 11 Ca 0.27 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.88 1dz7 n THR 11 Cb 0.02 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.75 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 4.37 -0.67 1.09 1.02 -1.26 0.31 118.68 123.54 1dz7 s LEU 12 Ca 0.00 1.10 -0.02 0.00 0.02 0.00 0.00 54.13 55.23 1dz7 s LEU 12 Cb 0.00 -2.91 0.30 0.00 0.02 0.00 0.00 46.19 43.60 1dz7 s LEU 12 CO 0.00 0.03 2.19 0.00 0.02 0.00 0.00 176.35 178.59 1dz7 n GLN 13 N 3.15 2.57 0.00 1.70 6.02 -1.25 -4.81 117.38 124.75 1dz7 n GLN 13 Ca -0.06 -3.03 0.00 0.00 -0.01 0.00 0.00 57.00 53.91 1dz7 n GLN 13 Cb 0.51 -2.18 0.00 0.00 1.02 0.00 0.00 30.24 29.59 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 -0.25 0.00 -2.78 -1.09 4.07 -1.25 -4.53 120.64 114.80 1dz7 n GLU 14 Ca 0.53 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 57.20 1dz7 n GLU 14 Cb 0.44 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.79 1dz7 n GLU 14 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 1dz7 s ASN 15 N 0.00 6.42 0.00 4.31 0.01 1.68 -4.73 114.94 122.63 1dz7 s ASN 15 Ca 0.00 -1.45 0.17 0.00 -0.71 0.00 0.00 52.86 50.88 1dz7 s ASN 15 Cb 0.00 -2.46 1.04 0.00 0.41 0.00 0.00 41.25 40.24 1dz7 s ASN 15 CO 0.00 -1.35 1.44 -0.81 -1.51 0.00 0.00 177.10 174.87 1dz7 n PRO 16 N 7.70 0.57 -0.08 -0.60 -0.04 -1.10 -0.85 135.00 140.60 1dz7 n PRO 16 Ca 0.16 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.50 1dz7 n PRO 16 Cb 0.48 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 1dz7 n PRO 16 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1dz7 h PHE 17 N 0.00 0.00 -0.01 0.54 3.04 -1.87 -3.36 116.94 115.27 1dz7 h PHE 17 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1dz7 h PHE 17 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1dz7 h PHE 17 CO 0.00 0.76 -0.08 1.19 -2.02 0.00 0.00 178.31 178.16 1dz7 n PHE 18 N -4.58 0.00 -0.35 0.41 3.72 -1.00 -4.99 117.46 110.67 1dz7 n PHE 18 Ca -0.15 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.12 1dz7 n PHE 18 Cb 0.41 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.90 1dz7 n PHE 18 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz7 n SER 19 N -0.05 -0.09 -4.43 4.37 2.88 -0.03 -4.61 113.62 111.66 1dz7 n SER 19 Ca 0.17 0.27 -0.21 0.00 -1.33 0.00 0.00 58.87 57.77 1dz7 n SER 19 Cb 0.36 -0.22 -0.10 0.00 -0.75 0.00 0.00 64.21 63.49 1dz7 n SER 19 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1dz7 s GLN 20 N -0.07 1.54 -0.50 -1.46 -1.52 1.51 -4.89 119.66 114.27 1dz7 s GLN 20 Ca 0.19 -1.75 -0.16 0.00 -1.95 0.00 0.00 55.36 51.70 1dz7 s GLN 20 Cb -0.27 -1.30 -0.15 0.00 -0.22 0.00 0.00 33.01 31.06 1dz7 s GLN 20 CO 0.13 0.13 1.54 -0.35 -0.25 0.00 0.00 175.29 176.49 1dz7 n PRO 21 N -0.56 0.04 0.00 2.91 -0.04 -1.26 0.60 135.00 136.69 1dz7 n PRO 21 Ca -0.06 -0.90 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 1dz7 n PRO 21 Cb 0.62 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1dz7 n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dz7 n GLY 22 N 5.23 1.60 3.46 0.55 0.00 -1.26 -5.10 105.19 109.66 1dz7 n GLY 22 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.00 -2.62 -0.18 4.61 0.00 0.20 -5.03 121.76 116.75 1dz7 s ALA 23 Ca 0.00 2.08 0.01 0.00 0.00 0.00 0.00 51.96 54.05 1dz7 s ALA 23 Cb 0.00 -1.98 0.21 0.00 0.00 0.00 0.00 23.12 21.35 1dz7 s ALA 23 CO 0.00 -0.80 1.53 -0.35 0.00 0.00 0.00 175.76 176.14 1dz7 n PRO 24 N 4.64 1.48 -0.03 0.00 -0.05 -1.26 0.44 135.00 140.21 1dz7 n PRO 24 Ca -0.11 -1.06 0.00 0.00 -0.05 0.00 0.00 63.50 62.27 1dz7 n PRO 24 Cb 0.54 -1.42 0.00 0.00 -0.05 0.00 0.00 33.50 32.57 1dz7 n PRO 24 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 175.50 174.56 1dz7 n ILE 25 N 0.16 0.00 -2.21 0.52 2.08 -1.20 0.28 119.36 118.99 1dz7 n ILE 25 Ca 0.21 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.52 1dz7 n ILE 25 Cb 0.80 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.69 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 -0.54 0.00 0.00 1.39 4.77 -1.26 0.47 117.00 121.82 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 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1dz7 n LEU 26 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73 1dz7 n GLN 27 N 0.00 0.00 -0.08 3.23 -0.06 -1.26 -4.47 117.38 114.74 1dz7 n GLN 27 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 54.96 1dz7 n GLN 27 Cb 0.00 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.17 1dz7 n GLN 27 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dz7 s MET 29 N 0.39 0.16 0.00 0.00 -1.94 0.93 -4.87 119.30 113.97 1dz7 s MET 29 Ca 0.08 0.15 0.00 0.00 -1.71 0.00 0.00 55.69 54.20 1dz7 s MET 29 Cb -0.10 -1.33 0.00 0.00 2.01 0.00 0.00 34.83 35.41 1dz7 s MET 29 CO 0.04 -0.66 0.00 0.41 -0.01 0.00 0.00 175.02 174.80 1dz7 n GLY 30 N 5.31 -0.67 3.00 -0.03 0.00 -1.26 -4.04 105.19 107.50 1dz7 n GLY 30 Ca -0.06 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.01 0.00 -1.88 0.00 3.72 -1.26 -3.82 117.46 113.21 1dz7 n PHE 33 Ca 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 1dz7 n PHE 33 Cb 1.56 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1dz7 n PHE 33 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1dz7 n SER 34 N 0.00 -0.64 -3.36 4.37 7.64 -1.26 -4.75 113.62 115.62 1dz7 n SER 34 Ca 0.00 0.32 -0.26 0.00 1.01 0.00 0.00 58.87 59.94 1dz7 n SER 34 Cb 0.00 -0.76 -0.09 0.00 -1.01 0.00 0.00 64.21 62.35 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 -1.84 0.53 -1.23 1.43 0.63 -1.25 -4.76 116.66 110.18 1dz7 n ARG 35 Ca 0.00 -3.32 -0.28 0.00 -0.92 0.00 0.00 57.85 53.32 1dz7 n ARG 35 Cb 0.32 -1.59 0.05 0.00 0.45 0.00 0.00 32.46 31.70 1dz7 n ARG 35 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dz7 n ALA 36 N 2.27 5.93 -0.04 5.13 0.00 -1.26 -4.56 120.51 127.99 1dz7 n ALA 36 Ca 0.27 -2.85 -0.01 0.00 0.00 0.00 0.00 53.44 50.84 1dz7 n ALA 36 Cb 0.48 -1.67 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 1dz7 n ALA 36 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1dz7 h TYR 37 N 1.95 0.00 0.00 0.00 0.05 -1.93 -3.43 116.97 113.61 1dz7 h TYR 37 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.26 1dz7 h TYR 37 Cb 0.78 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.52 1dz7 h TYR 37 CO 1.20 0.00 0.00 -2.30 -1.05 0.00 0.00 178.16 176.01 1dz7 n PRO 38 N -3.74 2.84 -2.02 4.88 -0.02 -1.26 -4.95 135.00 130.73 1dz7 n PRO 38 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1dz7 n PRO 38 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.56 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 0.00-12.27 -0.60 3.45 -2.24 -1.26 -4.62 114.28 96.74 1dz7 n THR 39 Ca 0.00 2.96 -0.13 0.00 -2.27 0.00 0.00 64.05 64.61 1dz7 n THR 39 Cb 0.00 -5.42 -0.06 0.00 -2.10 0.00 0.00 70.33 62.75 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 1.66 1.45 -3.26 -0.78 -0.04 -1.26 -4.78 135.00 127.99 1dz7 n PRO 40 Ca 0.00 -0.91 -0.46 0.00 -0.04 0.00 0.00 63.50 62.09 1dz7 n PRO 40 Cb 0.00 -2.05 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 1dz7 n PRO 40 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dz7 s LEU 41 N 0.04 6.34 -0.80 1.53 0.20 -1.26 -4.99 118.68 119.73 1dz7 s LEU 41 Ca 0.36 -2.34 -0.25 0.00 0.69 0.00 0.00 54.13 52.60 1dz7 s LEU 41 Cb 0.14 -2.24 -0.18 0.00 -0.43 0.00 0.00 46.19 43.48 1dz7 s LEU 41 CO -0.01 -0.73 2.47 -2.11 -0.29 0.00 0.00 176.35 175.68 1dz7 n ARG 42 N 4.71 0.42 -1.21 1.98 1.85 -1.26 -4.69 116.66 118.47 1dz7 n ARG 42 Ca 0.07 -0.14 -0.37 0.00 -1.00 0.00 0.00 57.85 56.41 1dz7 n ARG 42 Cb 0.45 -2.39 -0.12 0.00 -1.05 0.00 0.00 32.46 29.35 1dz7 n ARG 42 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1dz7 n SER 43 N 12.73 0.32 -4.26 2.89 2.88 -1.26 -4.86 113.62 122.06 1dz7 n SER 43 Ca 0.54 0.23 -0.33 0.00 -1.33 0.00 0.00 58.87 57.99 1dz7 n SER 43 Cb 0.28 -0.76 -0.16 0.00 -0.75 0.00 0.00 64.21 62.82 1dz7 n SER 43 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1dz7 s LYS 44 N 7.00 3.16 0.13 -1.46 -2.85 -1.26 -4.99 119.74 119.47 1dz7 s LYS 44 Ca 1.11 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 55.28 1dz7 s LYS 44 Cb -1.09 -2.49 0.00 0.00 -2.06 0.00 0.00 37.83 32.20 1dz7 s LYS 44 CO 0.44 0.11 0.00 1.17 0.10 0.00 0.00 175.35 177.16 1dz7 n LYS 45 N 3.77 -2.30 0.00 1.78 0.00 -1.26 -5.01 118.16 115.13 1dz7 n LYS 45 Ca -0.19 1.65 0.00 0.00 0.00 0.00 0.00 58.31 59.77 1dz7 n LYS 45 Cb 0.52 -2.09 0.00 0.00 0.00 0.00 0.00 35.03 33.46 1dz7 n LYS 45 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1dz7 n THR 46 N 0.99 0.00 -3.10 3.15 5.66 -1.26 -5.04 114.28 114.67 1dz7 n THR 46 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1dz7 n THR 46 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 1dz7 n THR 46 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1dz7 n MET 47 N -0.36 -4.89 -2.70 1.09 1.56 -1.26 -4.96 117.12 105.60 1dz7 n MET 47 Ca 0.00 0.56 -0.06 0.00 -0.27 0.00 0.00 57.70 57.92 1dz7 n MET 47 Cb 0.00 -4.74 0.07 0.00 2.15 0.00 0.00 33.22 30.70 1dz7 n MET 47 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1dz7 n LEU 48 N -3.30 0.30 0.00 -0.89 7.94 -1.26 -5.13 117.00 114.66 1dz7 n LEU 48 Ca -0.08 -3.48 0.00 0.00 -1.11 0.00 0.00 56.01 51.34 1dz7 n LEU 48 Cb 0.57 0.30 0.00 0.00 0.53 0.00 0.00 43.42 44.82 1dz7 n LEU 48 CO 0.42 1.57 0.00 0.52 -1.11 0.00 0.00 177.39 178.79 1dz7 n VAL 49 N -0.44 0.00 -3.98 1.96 0.31 -1.26 -4.35 118.33 110.58 1dz7 n VAL 49 Ca 0.03 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.03 1dz7 n VAL 49 Cb 0.83 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.62 1dz7 n VAL 49 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1dz7 s GLN 50 N 0.00 2.20 -0.29 5.55 -1.52 -1.26 -5.02 119.66 119.33 1dz7 s GLN 50 Ca 0.00 -1.42 -0.19 0.00 -1.95 0.00 0.00 55.36 51.79 1dz7 s GLN 50 Cb 0.00 -3.10 0.13 0.00 -0.22 0.00 0.00 33.01 29.82 1dz7 s GLN 50 CO 0.00 -0.68 0.98 -1.59 -0.25 0.00 0.00 175.29 173.75 1dz7 s LYS 51 N 1.14 0.45 1.09 2.91 0.00 -1.26 -5.14 119.74 118.93 1dz7 s LYS 51 Ca -0.04 0.68 0.00 0.00 0.00 0.00 0.00 55.97 56.61 1dz7 s LYS 51 Cb -0.20 0.15 0.00 0.00 0.00 0.00 0.00 37.83 37.78 1dz7 s LYS 51 CO -0.04 -0.08 0.00 0.09 0.00 0.00 0.00 175.35 175.33 1dz7 n ASN 52 N 3.17 -0.52 0.00 0.03 3.02 -1.26 -4.57 115.26 115.13 1dz7 n ASN 52 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1dz7 n ASN 52 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1dz7 n ASN 52 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dz7 n VAL 53 N 0.00 0.00 0.00 2.41 0.24 -1.26 -5.09 118.33 114.62 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 1.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 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 0.00 0.00 0.00 3.34 -1.04 -1.26 -4.98 114.28 110.34 1dz7 n THR 54 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dz7 n THR 54 Cb 0.36 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 1dz7 n THR 54 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dz7 n SER 55 N 0.00 0.00 0.00 8.00 3.41 -1.26 -4.97 113.62 118.80 1dz7 n SER 55 Ca 0.00 0.89 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 1dz7 n SER 55 Cb 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1dz7 n SER 55 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dz7 n GLU 56 N -2.51 0.00 -0.65 4.33 1.02 -1.26 -5.14 120.64 116.42 1dz7 n GLU 56 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1dz7 n GLU 56 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 31.60 1dz7 n GLU 56 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1dz7 n SER 57 N 0.00 -1.03 -4.09 1.62 7.64 -1.26 -4.60 113.62 111.90 1dz7 n SER 57 Ca 0.00 0.20 -0.11 0.00 1.01 0.00 0.00 58.87 59.98 1dz7 n SER 57 Cb 0.00 -1.30 -0.11 0.00 -1.01 0.00 0.00 64.21 61.79 1dz7 n SER 57 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dz7 s THR 58 N -2.48 0.47 -0.29 0.44 -4.23 -1.26 -4.82 115.64 103.46 1dz7 s THR 58 Ca 0.64 -1.44 -0.16 0.00 -1.18 0.00 0.00 61.69 59.54 1dz7 s THR 58 Cb -0.22 -1.05 0.16 0.00 1.34 0.00 0.00 72.50 72.74 1dz7 s THR 58 CO 0.63 -0.66 1.03 0.00 -0.54 0.00 0.00 174.62 175.09 1dz7 n VAL 61 N -1.24 0.05 -0.63 0.00 3.14 -1.23 -4.91 118.33 113.51 1dz7 n VAL 61 Ca 0.01 -2.14 0.00 0.00 -2.96 0.00 0.00 64.34 59.24 1dz7 n VAL 61 Cb 0.54 1.01 0.00 0.00 -1.06 0.00 0.00 33.84 34.33 1dz7 n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dz7 n ALA 62 N 0.07 -1.00 -0.34 1.55 0.00 -1.25 -4.74 120.51 114.80 1dz7 n ALA 62 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.54 1dz7 n ALA 62 Cb 0.74 -0.15 0.21 0.00 0.00 0.00 0.00 19.45 20.25 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 3.24 1.08 -2.50 0.00 3.64 0.60 -3.39 116.57 119.25 1dz7 h LYS 63 Ca 0.00 -0.06 -0.33 0.00 -1.27 0.00 0.00 60.65 58.99 1dz7 h LYS 63 Cb 0.00 -0.24 -0.36 0.00 -0.41 0.00 0.00 32.23 31.22 1dz7 h LYS 63 CO 0.00 0.71 -0.63 -1.12 -2.27 0.00 0.00 179.45 176.14 1dz7 s SER 64 N -5.96 1.47 0.23 4.20 0.01 -0.91 -4.92 113.70 107.83 1dz7 s SER 64 Ca -0.12 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 56.87 1dz7 s SER 64 Cb 0.20 0.37 -0.03 0.00 0.21 0.00 0.00 66.02 66.76 1dz7 s SER 64 CO 0.81 -0.34 0.37 -0.72 0.41 0.00 0.00 173.24 173.77 1dz7 s TYR 65 N 2.32 3.47 -0.16 2.43 -0.85 -1.25 0.30 117.35 123.61 1dz7 s TYR 65 Ca 0.07 0.11 0.14 0.00 -0.52 0.00 0.00 57.07 56.87 1dz7 s TYR 65 Cb -0.16 -1.67 0.36 0.00 0.38 0.00 0.00 41.96 40.88 1dz7 s TYR 65 CO -0.15 0.41 1.19 0.09 -1.52 0.00 0.00 175.55 175.57 1dz7 n ASN 66 N -1.14 1.78 0.00 -0.18 4.13 0.45 -4.76 115.26 115.55 1dz7 n ASN 66 Ca -0.07 -3.44 0.00 0.00 1.68 0.00 0.00 54.58 52.75 1dz7 n ASN 66 Cb 0.56 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 1dz7 n ASN 66 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1dz7 n ARG 67 N -1.05 0.00 -2.00 3.52 1.85 -1.22 -4.04 116.66 113.72 1dz7 n ARG 67 Ca 0.16 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.62 1dz7 n ARG 67 Cb 0.71 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 32.16 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 3.76 0.00 8.89 0.24 -1.26 -4.71 118.33 125.25 1dz7 n VAL 68 Ca 0.00 -4.46 0.00 0.00 -2.04 0.00 0.00 64.34 57.84 1dz7 n VAL 68 Cb 0.00 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.10 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 -0.50 0.00 -4.57 3.34 -1.04 -1.25 -4.75 114.28 105.52 1dz7 n THR 69 Ca 0.53 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 62.28 1dz7 n THR 69 Cb 0.25 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.70 1dz7 n THR 69 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1dz7 n VAL 70 N 0.00 0.00 -1.57 12.58 0.24 -1.19 -4.79 118.33 123.61 1dz7 n VAL 70 Ca 0.00 -2.14 0.00 0.00 -2.04 0.00 0.00 64.34 60.16 1dz7 n VAL 70 Cb 0.00 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 1dz7 n VAL 70 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1dz7 n MET 71 N -0.98 0.00 0.00 7.34 2.81 -1.26 0.25 117.12 125.28 1dz7 n MET 71 Ca -0.12 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.82 1dz7 n MET 71 Cb 0.56 0.00 0.33 0.00 -0.71 0.00 0.00 33.22 33.40 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 -0.79 0.00 3.03 0.00 -1.26 -4.61 105.19 101.56 1dz7 n GLY 72 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.42 0.71 1.64 -0.02 0.00 0.61 -5.15 105.19 103.40 1dz7 n GLY 73 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.37 -3.15 1.61 3.01 0.70 -4.66 117.46 112.60 1dz7 n PHE 74 Ca 0.00 -0.23 0.02 0.00 1.01 0.00 0.00 57.45 58.25 1dz7 n PHE 74 Cb 0.00 -0.69 -0.00 0.00 -0.01 0.00 0.00 39.48 38.78 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 -3.32 0.65 0.00 -1.08 3.01 -1.26 -3.15 119.74 114.59 1dz7 s LYS 75 Ca 0.27 0.06 0.04 0.00 -1.01 0.00 0.00 55.97 55.32 1dz7 s LYS 75 Cb -0.05 0.14 0.16 0.00 -1.01 0.00 0.00 37.83 37.07 1dz7 s LYS 75 CO 0.22 -1.02 1.11 1.33 0.51 0.00 0.00 175.35 177.50 1dz7 n VAL 76 N 4.75 0.10 -3.04 3.17 0.24 -1.26 -4.80 118.33 117.48 1dz7 n VAL 76 Ca 0.08 -0.10 -0.20 0.00 -2.04 0.00 0.00 64.34 62.09 1dz7 n VAL 76 Cb 0.56 0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.93 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 -0.30 -1.39 -0.33 7.34 4.07 -1.26 -1.59 120.64 127.18 1dz7 n GLU 77 Ca 0.04 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1dz7 n GLU 77 Cb 0.07 -3.32 0.00 0.00 -0.06 0.00 0.00 31.44 28.13 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 -1.37 0.00 -3.64 4.31 5.15 -1.26 -0.72 115.26 117.74 1dz7 n ASN 78 Ca 0.05 0.00 -0.50 0.00 -0.60 0.00 0.00 54.58 53.53 1dz7 n ASN 78 Cb 0.34 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.48 1dz7 n ASN 78 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1dz7 n HIS 79 N -0.08 0.96 0.28 1.20 8.25 -0.62 -0.41 115.22 124.80 1dz7 n HIS 79 Ca 0.00 0.64 0.11 0.00 -0.26 0.00 0.00 57.72 58.21 1dz7 n HIS 79 Cb 0.00 -1.96 -0.05 0.00 1.12 0.00 0.00 29.99 29.10 1dz7 n HIS 79 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dz7 n THR 80 N 5.60 0.22 -3.55 1.59 -2.24 0.87 -4.86 114.28 111.90 1dz7 n THR 80 Ca 0.47 -0.39 -0.17 0.00 -2.27 0.00 0.00 64.05 61.70 1dz7 n THR 80 Cb -0.03 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 1dz7 n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dz7 s ALA 81 N -3.34 -1.78 -0.01 6.98 0.00 -0.12 -4.84 121.76 118.64 1dz7 s ALA 81 Ca -0.01 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.47 1dz7 s ALA 81 Cb 0.13 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1dz7 s ALA 81 CO 0.84 -0.36 -0.02 0.00 0.00 0.00 0.00 175.76 176.22 1dz7 s HIS 83 N 0.41 2.17 -0.30 0.00 -3.43 -1.26 -4.66 115.29 108.23 1dz7 s HIS 83 Ca -0.04 -1.61 -0.29 0.00 -0.80 0.00 0.00 55.06 52.32 1dz7 s HIS 83 Cb -0.07 -1.49 -0.02 0.00 -1.43 0.00 0.00 32.58 29.57 1dz7 s HIS 83 CO -0.01 -0.75 1.62 0.00 -2.00 0.00 0.00 174.74 173.61 1dz7 n SER 85 N 9.10 0.00 -2.04 0.00 2.88 0.84 -4.53 113.62 119.87 1dz7 n SER 85 Ca 0.20 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.66 1dz7 n SER 85 Cb 0.46 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.96 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 6.13 -2.47 -1.25 2.46 -1.04 -1.26 -4.13 114.28 112.72 1dz7 n THR 86 Ca 0.00 -0.19 -0.23 0.00 -2.04 0.00 0.00 64.05 61.59 1dz7 n THR 86 Cb 0.00 -3.47 -0.01 0.00 -1.82 0.00 0.00 70.33 65.03 1dz7 n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dz7 s TYR 88 N -1.87 -0.86 0.40 0.00 1.13 -1.26 -5.07 117.35 109.82 1dz7 s TYR 88 Ca 0.48 1.62 0.08 0.00 -1.41 0.00 0.00 57.07 57.84 1dz7 s TYR 88 Cb 0.33 0.37 -0.03 0.00 -1.10 0.00 0.00 41.96 41.54 1dz7 s TYR 88 CO -0.13 -0.49 0.34 -0.47 -2.51 0.00 0.00 175.55 172.28 1dz7 s TYR 89 N 2.52 2.73 0.00 -3.49 5.04 -1.26 -5.08 117.35 117.81 1dz7 s TYR 89 Ca -0.03 -0.47 0.00 0.00 -2.44 0.00 0.00 57.07 54.13 1dz7 s TYR 89 Cb -0.12 -2.07 0.00 0.00 0.35 0.00 0.00 41.96 40.12 1dz7 s TYR 89 CO -0.14 -0.03 0.00 0.72 -1.34 0.00 0.00 175.55 174.77 1dz7 n HIS 90 N -1.47 0.00 -2.22 4.97 8.25 -1.26 -4.64 115.22 118.85 1dz7 n HIS 90 Ca 0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.46 1dz7 n HIS 90 Cb 0.62 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.70 1dz7 n HIS 90 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1dz7 n LYS 91 N 0.00 0.00 0.00 -0.41 2.85 -1.26 -5.31 118.16 114.04 1dz7 n LYS 91 Ca 0.00 -1.39 0.00 0.00 -1.05 0.00 0.00 58.31 55.87 1dz7 n LYS 91 Cb 0.00 0.22 0.00 0.00 -0.65 0.00 0.00 35.03 34.60 1dz7 n LYS 91 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78