#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcz s GLY 48 N 0.00 -0.46 0.15 0.00 0.00 -1.26 -5.04 107.32 100.72 1dcz s GLY 48 Ca 0.00 2.58 -0.01 0.00 0.00 0.00 0.00 44.72 47.29 1dcz s GLY 48 CO 0.00 2.38 1.35 0.00 0.00 0.00 0.00 173.10 176.83 1dcz h ALA 49 N 6.51 0.45 0.00 3.20 0.00 -2.04 -3.47 119.26 123.91 1dcz h ALA 49 Ca -0.29 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1dcz h ALA 49 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dcz h ALA 49 CO 0.16 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1dcz n GLY 50 N 0.87 1.59 3.54 0.00 0.00 -1.26 -5.08 105.19 104.86 1dcz n GLY 50 Ca -0.05 0.39 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 1dcz n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dcz s LYS 51 N 0.00 1.46 0.34 1.61 -2.85 -1.26 -2.81 119.74 116.24 1dcz s LYS 51 Ca 0.00 -1.16 0.06 0.00 -1.00 0.00 0.00 55.97 53.87 1dcz s LYS 51 Cb 0.00 0.47 -0.03 0.00 -2.06 0.00 0.00 37.83 36.21 1dcz s LYS 51 CO 0.00 -0.60 0.24 0.00 0.10 0.00 0.00 175.35 175.09 1dcz s ALA 52 N -3.98 2.08 0.00 0.59 0.00 0.28 -2.41 121.76 118.32 1dcz s ALA 52 Ca 0.19 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.28 1dcz s ALA 52 Cb -0.00 1.32 0.00 0.00 0.00 0.00 0.00 23.12 24.44 1dcz s ALA 52 CO 0.05 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1dcz n GLY 53 N -0.67 0.54 3.32 0.00 0.00 -0.38 -4.76 105.19 103.24 1dcz n GLY 53 Ca 0.04 0.13 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1dcz n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dcz s GLU 54 N 0.00 3.13 0.00 1.61 2.02 -1.26 -4.62 118.70 119.58 1dcz s GLU 54 Ca 0.00 -1.84 0.00 0.00 0.02 0.00 0.00 54.97 53.15 1dcz s GLU 54 Cb 0.00 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 29.90 1dcz s GLU 54 CO 0.00 -1.34 0.00 0.41 0.02 0.00 0.00 175.26 174.35 1dcz n GLY 55 N 4.99 2.22 3.71 -1.39 0.00 -1.26 -4.97 105.19 108.49 1dcz n GLY 55 Ca -0.08 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1dcz n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dcz s GLU 56 N 0.00 4.58 -0.03 1.61 2.02 -1.26 -0.73 118.70 124.90 1dcz s GLU 56 Ca 0.00 1.39 -0.28 0.00 0.02 0.00 0.00 54.97 56.10 1dcz s GLU 56 Cb 0.00 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 1dcz s GLU 56 CO 0.00 0.02 0.91 0.42 0.02 0.00 0.00 175.26 176.63 1dcz s ILE 57 N 0.76 4.91 0.27 -1.63 1.01 0.37 -1.25 121.20 125.63 1dcz s ILE 57 Ca 0.50 1.90 -0.29 0.00 0.00 0.00 0.00 60.65 62.76 1dcz s ILE 57 Cb -0.21 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 37.91 1dcz s ILE 57 CO 0.28 0.17 1.11 -2.16 0.00 0.00 0.00 174.94 174.34 1dcz s PRO 58 N 1.04 4.62 0.44 2.79 0.04 -1.26 0.07 135.00 142.73 1dcz s PRO 58 Ca 0.48 1.81 -0.22 0.00 0.04 0.00 0.00 61.00 63.11 1dcz s PRO 58 Cb -0.20 -3.20 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 1dcz s PRO 58 CO 0.25 0.18 1.02 0.00 0.04 0.00 0.00 177.00 178.48 1dcz s ALA 59 N -1.01 3.00 0.25 8.56 0.00 -0.82 -4.69 121.76 127.04 1dcz s ALA 59 Ca 0.45 0.60 0.12 0.00 0.00 0.00 0.00 51.96 53.13 1dcz s ALA 59 Cb -0.32 -3.24 0.42 0.00 0.00 0.00 0.00 23.12 19.98 1dcz s ALA 59 CO 0.40 -0.17 1.64 -1.00 0.00 0.00 0.00 175.76 176.63 1dcz h PRO 60 N 2.05 0.00 -2.57 0.00 0.13 -1.93 0.58 132.00 130.26 1dcz h PRO 60 Ca -0.49 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.70 1dcz h PRO 60 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1dcz h PRO 60 CO 0.61 0.57 0.38 -0.48 -0.23 0.00 0.00 178.00 178.85 1dcz s LEU 61 N -7.51 -0.45 -0.85 1.56 0.05 -1.26 -4.77 118.68 105.45 1dcz s LEU 61 Ca -0.01 0.00 -0.25 0.00 0.05 0.00 0.00 54.13 53.92 1dcz s LEU 61 Cb 0.12 2.26 0.02 0.00 -2.05 0.00 0.00 46.19 46.54 1dcz s LEU 61 CO 0.75 -0.76 1.48 0.00 -0.55 0.00 0.00 176.35 177.27 1dcz s ALA 62 N -3.37 2.55 0.00 1.48 0.00 -1.26 -3.38 121.76 117.78 1dcz s ALA 62 Ca 0.03 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.36 1dcz s ALA 62 Cb -0.01 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.71 1dcz s ALA 62 CO -0.11 -3.65 0.00 0.41 0.00 0.00 0.00 175.76 172.41 1dcz n GLY 63 N 6.14 5.29 2.93 0.00 0.00 -1.23 -4.82 105.19 113.50 1dcz n GLY 63 Ca 0.20 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 1dcz n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dcz s THR 64 N 3.15 0.26 0.03 2.61 2.01 -0.02 -1.92 115.64 121.76 1dcz s THR 64 Ca 0.00 -0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 1dcz s THR 64 Cb 0.00 -0.23 -0.06 0.00 0.01 0.00 0.00 72.50 72.22 1dcz s THR 64 CO 0.00 0.07 1.37 -0.69 -0.69 0.00 0.00 174.62 174.68 1dcz s VAL 65 N -0.09 3.68 -0.24 3.82 1.01 0.19 0.38 120.40 129.14 1dcz s VAL 65 Ca 0.01 1.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 1dcz s VAL 65 Cb -0.01 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1dcz s VAL 65 CO -0.00 0.03 -0.33 -0.24 0.00 0.00 0.00 175.10 174.56 1dcz n SER 66 N 4.88 1.95 -3.70 3.32 2.88 -0.64 -2.14 113.62 120.17 1dcz n SER 66 Ca 0.12 0.35 -0.14 0.00 -1.33 0.00 0.00 58.87 57.87 1dcz n SER 66 Cb 0.44 -0.80 -0.08 0.00 -0.75 0.00 0.00 64.21 63.01 1dcz n SER 66 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1dcz s LYS 67 N -2.63 0.73 -0.19 -1.46 2.20 -1.23 -4.51 119.74 112.65 1dcz s LYS 67 Ca -0.35 0.04 -0.10 0.00 -0.36 0.00 0.00 55.97 55.20 1dcz s LYS 67 Cb 0.11 0.33 -0.05 0.00 -1.51 0.00 0.00 37.83 36.71 1dcz s LYS 67 CO 0.47 -0.20 0.14 0.42 -0.36 0.00 0.00 175.35 175.82 1dcz s ILE 68 N -1.04 5.42 -0.22 5.43 1.01 -1.26 -1.62 121.20 128.93 1dcz s ILE 68 Ca -0.11 0.20 0.11 0.00 0.00 0.00 0.00 60.65 60.85 1dcz s ILE 68 Cb -0.04 -3.46 -0.22 0.00 0.01 0.00 0.00 42.46 38.75 1dcz s ILE 68 CO 0.05 0.47 -0.02 0.18 0.00 0.00 0.00 174.94 175.62 1dcz n LEU 69 N 3.27 1.30 -4.67 2.97 4.77 -0.47 -4.96 117.00 119.21 1dcz n LEU 69 Ca -0.17 -0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.47 1dcz n LEU 69 Cb 0.52 -0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1dcz n LEU 69 CO 0.36 0.68 -0.34 0.68 -1.33 0.00 0.00 177.39 177.44 1dcz s VAL 70 N -2.51 3.97 0.13 4.08 -7.23 -0.73 -5.01 120.40 113.10 1dcz s VAL 70 Ca -0.20 -0.84 0.02 0.00 -1.81 0.00 0.00 61.98 59.15 1dcz s VAL 70 Cb 0.07 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 1dcz s VAL 70 CO 0.74 0.25 -0.04 -1.59 -0.31 0.00 0.00 175.10 174.15 1dcz s LYS 71 N -1.91 0.94 -0.45 4.82 -2.85 -1.26 -5.02 119.74 114.00 1dcz s LYS 71 Ca 0.22 -1.41 -0.27 0.00 -1.00 0.00 0.00 55.97 53.52 1dcz s LYS 71 Cb -0.12 -0.21 -0.07 0.00 -2.06 0.00 0.00 37.83 35.37 1dcz s LYS 71 CO 0.14 -0.07 2.39 0.39 0.10 0.00 0.00 175.35 178.30 1dcz n GLU 72 N -0.11 1.18 0.00 1.78 1.02 -1.26 -1.43 120.64 121.81 1dcz n GLU 72 Ca -0.10 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1dcz n GLU 72 Cb 0.62 -3.35 0.00 0.00 -0.02 0.00 0.00 31.44 28.68 1dcz n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dcz n GLY 73 N 5.99 1.66 3.87 0.62 0.00 -1.05 -5.03 105.19 111.26 1dcz n GLY 73 Ca 0.37 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 1dcz n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dcz s ASP 74 N 0.00 6.63 0.09 1.61 1.11 -0.51 -4.94 116.67 120.65 1dcz s ASP 74 Ca 0.00 0.91 -0.02 0.00 0.18 0.00 0.00 52.55 53.62 1dcz s ASP 74 Cb 0.00 -2.22 -0.05 0.00 1.07 0.00 0.00 42.92 41.72 1dcz s ASP 74 CO 0.00 -0.06 0.28 -0.89 1.18 0.00 0.00 175.17 175.68 1dcz s THR 75 N -1.80 5.29 0.36 -1.27 2.01 -1.26 -2.25 115.64 116.72 1dcz s THR 75 Ca 0.47 -0.19 0.06 0.00 0.31 0.00 0.00 61.69 62.34 1dcz s THR 75 Cb -0.11 -3.62 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 1dcz s THR 75 CO 0.21 0.10 0.02 0.68 -0.69 0.00 0.00 174.62 174.94 1dcz s VAL 76 N -1.57 1.66 0.08 3.82 -7.23 0.13 -4.94 120.40 112.34 1dcz s VAL 76 Ca 0.37 -2.02 0.06 0.00 -1.81 0.00 0.00 61.98 58.58 1dcz s VAL 76 Cb -0.13 -2.86 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 1dcz s VAL 76 CO 0.26 -0.03 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.31 1dcz s LYS 77 N -3.78 0.94 -0.54 4.82 1.02 -1.26 -2.19 119.74 118.75 1dcz s LYS 77 Ca 0.35 -0.99 -0.26 0.00 0.02 0.00 0.00 55.97 55.09 1dcz s LYS 77 Cb 0.09 -1.03 -0.08 0.00 -0.52 0.00 0.00 37.83 36.29 1dcz s LYS 77 CO 0.16 0.24 2.41 0.00 -0.92 0.00 0.00 175.35 177.24 1dcz s ALA 78 N -1.18 1.46 0.00 5.17 0.00 -1.25 -1.11 121.76 124.86 1dcz s ALA 78 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1dcz s ALA 78 Cb -0.10 -4.39 0.00 0.00 0.00 0.00 0.00 23.12 18.64 1dcz s ALA 78 CO 0.03 -4.72 0.00 0.41 0.00 0.00 0.00 175.76 171.48 1dcz n GLY 79 N 6.14 2.90 3.77 0.00 0.00 -0.83 -4.89 105.19 112.27 1dcz n GLY 79 Ca 0.38 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1dcz n GLY 79 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dcz s GLN 80 N 0.00 3.84 0.30 1.61 0.74 -0.27 -4.50 119.66 121.38 1dcz s GLN 80 Ca 0.00 2.27 -0.29 0.00 0.05 0.00 0.00 55.36 57.39 1dcz s GLN 80 Cb 0.00 -2.71 -0.10 0.00 1.10 0.00 0.00 33.01 31.30 1dcz s GLN 80 CO 0.00 -0.64 1.34 0.99 -0.55 0.00 0.00 175.29 176.43 1dcz s THR 81 N -1.24 2.73 -0.06 -0.34 2.01 -1.26 -1.78 115.64 115.70 1dcz s THR 81 Ca 0.59 0.69 0.05 0.00 0.31 0.00 0.00 61.69 63.33 1dcz s THR 81 Cb -0.40 -3.44 -0.07 0.00 0.01 0.00 0.00 72.50 68.59 1dcz s THR 81 CO 0.52 0.15 0.01 1.33 -0.69 0.00 0.00 174.62 175.94 1dcz n VAL 82 N 1.33 0.43 -3.53 3.82 0.24 0.30 -4.75 118.33 116.15 1dcz n VAL 82 Ca 0.02 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.34 61.91 1dcz n VAL 82 Cb 0.41 -0.83 -0.06 0.00 -1.47 0.00 0.00 33.84 31.90 1dcz n VAL 82 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1dcz s LEU 83 N -4.57 -0.59 -0.13 1.34 0.20 -1.20 -1.37 118.68 112.36 1dcz s LEU 83 Ca -0.04 0.64 -0.07 0.00 0.69 0.00 0.00 54.13 55.35 1dcz s LEU 83 Cb 0.02 2.37 -0.04 0.00 -0.43 0.00 0.00 46.19 48.11 1dcz s LEU 83 CO 0.25 -0.55 0.11 -0.69 -0.29 0.00 0.00 176.35 175.18 1dcz s VAL 84 N -1.19 5.28 0.30 1.68 1.01 -0.64 -0.34 120.40 126.50 1dcz s VAL 84 Ca -0.09 0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.12 1dcz s VAL 84 Cb -0.00 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1dcz s VAL 84 CO 0.08 0.58 -0.01 -0.76 0.00 0.00 0.00 175.10 174.99 1dcz s LEU 85 N -0.71 3.06 -0.15 3.92 1.43 0.27 -1.61 118.68 124.89 1dcz s LEU 85 Ca 0.13 -0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1dcz s LEU 85 Cb -0.12 -1.53 0.05 0.00 0.03 0.00 0.00 46.19 44.62 1dcz s LEU 85 CO 0.03 -0.10 0.04 -1.61 0.23 0.00 0.00 176.35 174.94 1dcz s GLU 86 N -3.69 0.44 -0.13 1.70 2.02 0.16 -0.32 118.70 118.88 1dcz s GLU 86 Ca 0.33 -0.16 -0.11 0.00 0.02 0.00 0.00 54.97 55.05 1dcz s GLU 86 Cb -0.04 -1.67 0.04 0.00 0.10 0.00 0.00 34.13 32.56 1dcz s GLU 86 CO 0.19 -0.55 0.34 0.00 0.02 0.00 0.00 175.26 175.27 1dcz s ALA 87 N 1.98 -0.85 -1.64 5.21 0.00 -1.02 -0.84 121.76 124.61 1dcz s ALA 87 Ca 0.02 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 1dcz s ALA 87 Cb -0.15 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1dcz s ALA 87 CO -0.07 -0.17 0.26 -1.33 0.00 0.00 0.00 175.76 174.45 1dcz n MET 88 N 3.09 -3.02 -2.79 0.00 2.81 -1.26 -1.38 117.12 114.58 1dcz n MET 88 Ca -0.15 0.94 -0.21 0.00 -1.81 0.00 0.00 57.70 56.47 1dcz n MET 88 Cb 0.57 -5.65 0.02 0.00 -0.71 0.00 0.00 33.22 27.45 1dcz n MET 88 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1dcz n LYS 89 N -3.39 -3.71 -3.75 0.03 5.02 -1.26 -4.98 118.16 106.12 1dcz n LYS 89 Ca -0.18 0.93 -0.20 0.00 -2.02 0.00 0.00 58.31 56.83 1dcz n LYS 89 Cb 0.65 -5.69 -0.18 0.00 -0.02 0.00 0.00 35.03 29.80 1dcz n LYS 89 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1dcz s MET 90 N -5.45 0.21 -0.01 1.97 1.75 -0.48 -5.12 119.30 112.17 1dcz s MET 90 Ca 0.19 0.24 -0.30 0.00 -1.25 0.00 0.00 55.69 54.57 1dcz s MET 90 Cb -0.09 -0.65 -0.05 0.00 2.84 0.00 0.00 34.83 36.89 1dcz s MET 90 CO 0.24 -0.29 1.31 -1.21 -0.65 0.00 0.00 175.02 174.42 1dcz s GLU 91 N 1.89 4.32 -0.12 4.11 2.02 -1.26 -2.42 118.70 127.24 1dcz s GLU 91 Ca 0.02 1.85 0.03 0.00 0.02 0.00 0.00 54.97 56.89 1dcz s GLU 91 Cb -0.12 -3.53 0.00 0.00 0.10 0.00 0.00 34.13 30.58 1dcz s GLU 91 CO -0.04 -0.49 -0.22 0.99 0.02 0.00 0.00 175.26 175.52 1dcz s THR 92 N 2.15 2.13 0.16 3.63 2.01 0.56 -4.95 115.64 121.33 1dcz s THR 92 Ca 0.60 -0.98 -0.23 0.00 0.31 0.00 0.00 61.69 61.40 1dcz s THR 92 Cb -0.29 -1.83 -0.08 0.00 0.01 0.00 0.00 72.50 70.31 1dcz s THR 92 CO 0.25 0.55 0.73 -1.61 -0.69 0.00 0.00 174.62 173.85 1dcz s GLU 93 N 0.59 4.43 -0.25 4.92 2.02 -1.26 0.96 118.70 130.10 1dcz s GLU 93 Ca -0.12 1.02 -0.06 0.00 0.02 0.00 0.00 54.97 55.83 1dcz s GLU 93 Cb -0.17 -3.17 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 1dcz s GLU 93 CO 0.03 0.55 0.04 0.42 0.02 0.00 0.00 175.26 176.32 1dcz s ILE 94 N -1.22 3.89 -0.11 -1.63 -1.09 0.54 -4.92 121.20 116.66 1dcz s ILE 94 Ca 0.36 -0.45 -0.05 0.00 -2.23 0.00 0.00 60.65 58.29 1dcz s ILE 94 Cb -0.21 -2.87 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 1dcz s ILE 94 CO 0.24 0.28 0.08 0.20 -1.23 0.00 0.00 174.94 174.51 1dcz s ASN 95 N 1.53 5.87 0.49 3.58 0.01 -1.26 0.11 114.94 125.27 1dcz s ASN 95 Ca 0.05 0.32 -0.24 0.00 -0.71 0.00 0.00 52.86 52.28 1dcz s ASN 95 Cb -0.15 -1.81 -0.07 0.00 0.41 0.00 0.00 41.25 39.63 1dcz s ASN 95 CO 0.01 0.39 1.38 0.00 -1.51 0.00 0.00 177.10 177.37 1dcz s ALA 96 N -0.94 3.06 0.15 0.60 0.00 -0.74 -4.80 121.76 119.11 1dcz s ALA 96 Ca 0.14 1.37 -0.06 0.00 0.00 0.00 0.00 51.96 53.41 1dcz s ALA 96 Cb -0.12 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 1dcz s ALA 96 CO 0.03 -1.21 1.40 -1.00 0.00 0.00 0.00 175.76 174.98 1dcz h PRO 97 N 2.00 0.58 -3.91 0.00 0.13 -1.93 -2.21 132.00 126.66 1dcz h PRO 97 Ca -0.51 -0.45 -0.11 0.00 -0.87 0.00 0.00 66.00 64.07 1dcz h PRO 97 Cb 1.28 0.09 -0.13 0.00 0.13 0.00 0.00 31.00 32.36 1dcz h PRO 97 CO 0.60 1.07 -0.35 0.95 -0.23 0.00 0.00 178.00 180.04 1dcz s THR 98 N -3.75 0.08 0.39 1.56 -4.23 -1.26 -4.76 115.64 103.67 1dcz s THR 98 Ca -0.08 -1.40 -0.26 0.00 -1.18 0.00 0.00 61.69 58.77 1dcz s THR 98 Cb 0.10 -1.79 -0.09 0.00 1.34 0.00 0.00 72.50 72.06 1dcz s THR 98 CO 0.86 -0.35 1.27 1.51 -0.54 0.00 0.00 174.62 177.37 1dcz s ASP 99 N -2.96 6.45 0.00 3.99 -4.77 -1.26 -3.83 116.67 114.29 1dcz s ASP 99 Ca 0.16 2.58 0.00 0.00 -3.30 0.00 0.00 52.55 51.99 1dcz s ASP 99 Cb 0.04 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 1dcz s ASP 99 CO -0.01 -0.75 0.00 0.61 0.70 0.00 0.00 175.17 175.72 1dcz n GLY 100 N 0.70 -0.59 3.04 2.12 0.00 -0.93 -4.88 105.19 104.65 1dcz n GLY 100 Ca 0.03 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1dcz n GLY 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dcz s LYS 101 N -0.73 0.56 -0.36 1.61 2.20 -1.12 0.17 119.74 122.06 1dcz s LYS 101 Ca 0.00 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.73 1dcz s LYS 101 Cb 0.00 -0.43 0.00 0.00 -1.51 0.00 0.00 37.83 35.89 1dcz s LYS 101 CO 0.00 0.10 1.40 0.08 -0.36 0.00 0.00 175.35 176.57 1dcz s VAL 102 N -0.92 3.95 -0.11 4.02 1.01 -0.96 -0.41 120.40 126.97 1dcz s VAL 102 Ca -0.05 1.01 0.15 0.00 0.00 0.00 0.00 61.98 63.10 1dcz s VAL 102 Cb -0.07 -4.13 -0.23 0.00 0.00 0.00 0.00 36.38 31.94 1dcz s VAL 102 CO 0.00 -0.62 0.43 -1.84 0.00 0.00 0.00 175.10 173.08 1dcz n GLU 103 N 7.81 0.65 -3.63 2.72 0.28 -1.00 -2.53 120.64 124.96 1dcz n GLU 103 Ca 0.16 0.15 -0.05 0.00 -0.16 0.00 0.00 57.16 57.27 1dcz n GLU 103 Cb 0.47 -1.68 -0.06 0.00 1.43 0.00 0.00 31.44 31.60 1dcz n GLU 103 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1dcz s LYS 104 N -2.61 0.60 -0.38 3.44 2.20 -1.26 -4.86 119.74 116.87 1dcz s LYS 104 Ca -0.07 1.15 -0.12 0.00 -0.36 0.00 0.00 55.97 56.57 1dcz s LYS 104 Cb 0.07 0.30 0.02 0.00 -1.51 0.00 0.00 37.83 36.71 1dcz s LYS 104 CO 0.83 -0.15 0.24 0.08 -0.36 0.00 0.00 175.35 175.99 1dcz s VAL 105 N 1.89 4.82 0.10 4.02 1.01 -1.26 -2.15 120.40 128.83 1dcz s VAL 105 Ca -0.09 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1dcz s VAL 105 Cb -0.06 -3.67 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 1dcz s VAL 105 CO -0.19 -0.24 1.22 -0.07 0.00 0.00 0.00 175.10 175.82 1dcz h LEU 106 N 8.50 0.17 -9.80 3.92 3.38 -1.89 -3.45 115.31 116.13 1dcz h LEU 106 Ca -0.26 -0.18 -0.50 0.00 0.09 0.00 0.00 57.88 57.03 1dcz h LEU 106 Cb 1.11 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1dcz h LEU 106 CO 0.68 1.14 0.28 0.68 0.09 0.00 0.00 178.44 181.31 1dcz s VAL 107 N -2.69 4.24 0.20 1.22 -7.23 -1.11 -5.07 120.40 109.97 1dcz s VAL 107 Ca -0.01 1.82 0.05 0.00 -1.81 0.00 0.00 61.98 62.04 1dcz s VAL 107 Cb 0.09 -4.13 -0.05 0.00 0.56 0.00 0.00 36.38 32.85 1dcz s VAL 107 CO 0.84 0.37 -0.08 -0.54 -0.31 0.00 0.00 175.10 175.38 1dcz s LYS 108 N -1.53 1.27 0.53 4.82 1.02 -1.26 -5.07 119.74 119.52 1dcz s LYS 108 Ca 0.43 -1.59 -0.22 0.00 0.02 0.00 0.00 55.97 54.60 1dcz s LYS 108 Cb -0.22 -0.83 -0.05 0.00 -0.52 0.00 0.00 37.83 36.21 1dcz s LYS 108 CO 0.27 0.06 1.36 -1.21 -0.92 0.00 0.00 175.35 174.90 1dcz s GLU 109 N -3.75 3.25 -1.65 1.68 2.02 -1.26 -2.29 118.70 116.70 1dcz s GLU 109 Ca 0.23 2.23 -0.02 0.00 0.02 0.00 0.00 54.97 57.43 1dcz s GLU 109 Cb 0.03 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.94 1dcz s GLU 109 CO 0.06 -1.10 0.33 0.54 0.02 0.00 0.00 175.26 175.10 1dcz n ARG 110 N -0.89 -3.39 -4.48 1.61 5.12 -0.91 -4.99 116.66 108.74 1dcz n ARG 110 Ca 0.09 0.95 -0.30 0.00 -1.93 0.00 0.00 57.85 56.67 1dcz n ARG 110 Cb 0.45 -5.70 -0.13 0.00 -1.16 0.00 0.00 32.46 25.92 1dcz n ARG 110 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1dcz s ASP 111 N -2.42 3.61 -0.01 0.55 2.15 -0.97 -4.94 116.67 114.65 1dcz s ASP 111 Ca 0.16 -0.59 -0.17 0.00 0.43 0.00 0.00 52.55 52.38 1dcz s ASP 111 Cb -0.07 -0.43 -0.06 0.00 -0.30 0.00 0.00 42.92 42.07 1dcz s ASP 111 CO 0.20 0.20 0.47 0.00 -0.17 0.00 0.00 175.17 175.88 1dcz s ALA 112 N -1.03 3.61 0.50 3.66 0.00 -1.26 0.53 121.76 127.77 1dcz s ALA 112 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.99 1dcz s ALA 112 Cb -0.10 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 1dcz s ALA 112 CO 0.07 0.35 0.04 0.14 0.00 0.00 0.00 175.76 176.35 1dcz s VAL 113 N -0.69 0.91 0.01 0.00 -7.23 -0.81 -4.92 120.40 107.67 1dcz s VAL 113 Ca 0.26 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1dcz s VAL 113 Cb -0.17 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 1dcz s VAL 113 CO 0.14 0.00 -0.07 -1.10 -0.31 0.00 0.00 175.10 173.77 1dcz s GLN 114 N -3.84 0.49 -0.06 4.82 -0.21 -1.26 -3.50 119.66 116.10 1dcz s GLN 114 Ca 0.07 -0.43 -0.30 0.00 0.02 0.00 0.00 55.36 54.71 1dcz s GLN 114 Cb 0.01 -0.40 -0.08 0.00 1.00 0.00 0.00 33.01 33.53 1dcz s GLN 114 CO 0.04 0.10 2.04 0.41 -2.12 0.00 0.00 175.29 175.76 1dcz n GLY 115 N 2.35 1.54 0.00 3.09 0.00 -1.22 -0.77 105.19 110.18 1dcz n GLY 115 Ca -0.17 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1dcz n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcz n GLY 116 N 4.94 2.68 3.73 -0.02 0.00 0.20 -4.82 105.19 111.90 1dcz n GLY 116 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1dcz n GLY 116 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dcz n GLN 117 N -0.21 1.99 -1.72 1.61 7.27 0.05 0.10 117.38 126.47 1dcz n GLN 117 Ca 0.00 0.71 -0.42 0.00 0.07 0.00 0.00 57.00 57.36 1dcz n GLN 117 Cb 0.00 -2.52 -0.03 0.00 2.41 0.00 0.00 30.24 30.10 1dcz n GLN 117 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1dcz s GLY 118 N -0.60 1.35 -0.15 1.69 0.00 -1.01 -1.95 107.32 106.64 1dcz s GLY 118 Ca 0.64 1.19 -0.11 0.00 0.00 0.00 0.00 44.72 46.43 1dcz s GLY 118 CO 0.56 3.44 -0.05 1.41 0.00 0.00 0.00 173.10 178.46 1dcz h LEU 119 N 11.13 0.00 -7.96 0.66 3.38 -0.68 -3.44 115.31 118.39 1dcz h LEU 119 Ca -0.47 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.21 1dcz h LEU 119 Cb 1.23 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.78 1dcz h LEU 119 CO 0.95 0.88 -0.66 -0.63 0.09 0.00 0.00 178.44 179.07 1dcz s ILE 120 N -2.19 0.12 -0.19 1.22 1.01 -1.26 -2.76 121.20 117.15 1dcz s ILE 120 Ca -0.16 -0.97 -0.14 0.00 0.00 0.00 0.00 60.65 59.38 1dcz s ILE 120 Cb 0.02 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 1dcz s ILE 120 CO 0.28 -0.53 0.30 -0.75 0.00 0.00 0.00 174.94 174.24 1dcz s LYS 121 N -1.74 4.20 0.01 2.79 2.20 -0.91 -0.48 119.74 125.81 1dcz s LYS 121 Ca -0.13 0.07 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 1dcz s LYS 121 Cb -0.08 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1dcz s LYS 121 CO -0.02 0.12 0.03 0.42 -0.36 0.00 0.00 175.35 175.54 1dcz s ILE 122 N 0.83 4.31 0.00 5.43 -1.09 0.09 -2.36 121.20 128.40 1dcz s ILE 122 Ca 0.16 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1dcz s ILE 122 Cb -0.14 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 1dcz s ILE 122 CO 0.05 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.69