#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdc s LEU 11 N 0.00 4.59 0.77 1.39 1.43 -1.09 -5.01 118.68 120.76 2zdc s LEU 11 Ca 0.00 1.99 -0.08 0.00 -1.03 0.00 0.00 54.13 55.01 2zdc s LEU 11 Cb 0.00 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.71 2zdc s LEU 11 CO 0.00 0.03 1.09 -0.94 0.23 0.00 0.00 176.35 176.76 2zdc s SER 12 N -0.82 4.36 0.23 2.29 1.04 -1.26 -4.31 113.70 115.23 2zdc s SER 12 Ca 0.43 0.32 -0.10 0.00 0.48 0.00 0.00 55.95 57.08 2zdc s SER 12 Cb -0.27 -0.78 0.34 0.00 0.10 0.00 0.00 66.02 65.41 2zdc s SER 12 CO 0.34 -1.90 1.63 -0.74 0.98 0.00 0.00 173.24 173.54 2zdc h HIS 13 N -0.84 -0.21 -0.04 5.02 -0.00 -1.13 -1.83 115.15 116.12 2zdc h HIS 13 Ca -0.43 0.06 0.03 0.00 -0.00 0.00 0.00 60.37 60.03 2zdc h HIS 13 Cb 1.29 0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 28.86 2zdc h HIS 13 CO -0.06 -0.26 -0.20 0.37 -0.00 0.00 0.00 177.93 177.78 2zdc h GLN 14 N 0.05 -0.29 -0.52 5.26 5.75 -1.87 -1.84 115.11 121.65 2zdc h GLN 14 Ca 0.36 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.87 2zdc h GLN 14 Cb 0.60 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 2zdc h GLN 14 CO -0.67 -0.19 0.27 0.77 -2.65 0.00 0.00 178.83 176.36 2zdc h SER 15 N -0.30 0.64 0.20 -0.69 0.02 -1.72 -2.56 113.55 109.14 2zdc h SER 15 Ca 0.07 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 2zdc h SER 15 Cb 0.40 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2zdc h SER 15 CO -0.21 0.53 -0.58 0.40 -1.14 0.00 0.00 176.83 175.83 2zdc h ILE 16 N 0.73 1.35 -0.87 3.27 2.04 -1.09 -3.14 117.51 119.80 2zdc h ILE 16 Ca 0.19 -1.88 0.04 0.00 1.00 0.00 0.00 64.86 64.21 2zdc h ILE 16 Cb 0.04 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 2zdc h ILE 16 CO -0.03 0.57 0.56 0.50 0.00 0.00 0.00 178.15 179.75 2zdc h LYS 17 N 0.29 1.03 0.00 2.37 3.64 -0.91 0.57 116.57 123.56 2zdc h LYS 17 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2zdc h LYS 17 Cb 1.09 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2zdc h LYS 17 CO 0.10 0.68 0.00 0.09 -2.27 0.00 0.00 179.45 178.05 2zdc n ASN 18 N -4.56 0.00 0.10 4.20 3.02 -1.19 -2.22 115.26 114.62 2zdc n ASN 18 Ca 0.11 -0.23 0.10 0.00 -0.03 0.00 0.00 54.58 54.54 2zdc n ASN 18 Cb 0.11 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 2zdc n ASN 18 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2zdc h LEU 19 N 0.00 0.00 -9.71 3.41 4.07 -0.95 -3.45 115.31 108.68 2zdc h LEU 19 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 2zdc h LEU 19 Cb 0.09 0.00 0.06 0.00 1.08 0.00 0.00 40.66 41.89 2zdc h LEU 19 CO 0.00 0.07 0.86 -0.76 -1.08 0.00 0.00 178.44 177.53 2zdc s LEU 20 N -5.43 4.37 0.00 1.67 1.43 -0.94 -0.09 118.68 119.69 2zdc s LEU 20 Ca -0.01 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 2zdc s LEU 20 Cb 0.09 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2zdc s LEU 20 CO 0.79 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2zdc n GLY 21 N 2.86 2.43 0.93 -3.19 0.00 -0.41 -4.76 105.19 103.05 2zdc n GLY 21 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 2zdc n GLY 21 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zdc n LYS 22 N -2.00 0.03 -0.03 1.61 4.81 -0.81 -4.89 118.16 116.87 2zdc n LYS 22 Ca 0.00 0.01 -0.11 0.00 -0.87 0.00 0.00 58.31 57.34 2zdc n LYS 22 Cb 0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 35.03 34.56 2zdc n LYS 22 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zdc n VAL 23 N -3.09 1.60 -3.93 3.15 0.31 0.88 -4.60 118.33 112.65 2zdc n VAL 23 Ca -0.01 -0.77 -0.34 0.00 -0.01 0.00 0.00 64.34 63.21 2zdc n VAL 23 Cb 0.03 -1.08 -0.14 0.00 -0.91 0.00 0.00 33.84 31.74 2zdc n VAL 23 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2zdc s ILE 24 N -2.57 2.73 0.28 2.52 1.01 -0.78 -1.32 121.20 123.07 2zdc s ILE 24 Ca -0.10 -1.89 0.05 0.00 0.00 0.00 0.00 60.65 58.72 2zdc s ILE 24 Cb 0.07 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2zdc s ILE 24 CO 0.81 -0.40 0.41 -0.76 0.00 0.00 0.00 174.94 175.00 2zdc s LEU 25 N 1.10 4.17 -1.28 2.97 1.43 0.69 -1.28 118.68 126.48 2zdc s LEU 25 Ca 0.03 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2zdc s LEU 25 Cb -0.20 -2.84 -0.00 0.00 0.03 0.00 0.00 46.19 43.17 2zdc s LEU 25 CO -0.05 -0.22 0.75 0.59 0.23 0.00 0.00 176.35 177.66 2zdc n ASN 26 N -1.52 -1.63 -5.01 2.29 3.02 -1.26 -1.36 115.26 109.79 2zdc n ASN 26 Ca -0.05 -0.80 -0.20 0.00 -0.03 0.00 0.00 54.58 53.50 2zdc n ASN 26 Cb 0.57 -4.22 0.07 0.00 -0.61 0.00 0.00 39.78 35.59 2zdc n ASN 26 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2zdc s TYR 27 N -3.61 1.32 -0.09 3.10 -0.85 -1.26 -3.74 117.35 112.22 2zdc s TYR 27 Ca 0.04 -0.72 -0.01 0.00 -0.52 0.00 0.00 57.07 55.85 2zdc s TYR 27 Cb -0.01 -2.24 0.03 0.00 0.38 0.00 0.00 41.96 40.12 2zdc s TYR 27 CO 0.80 -1.24 -0.00 0.45 -1.52 0.00 0.00 175.55 174.04 2zdc s SER 28 N -4.69 1.80 0.53 -0.18 0.15 -1.26 -5.02 113.70 105.03 2zdc s SER 28 Ca 0.63 -0.19 0.20 0.00 0.70 0.00 0.00 55.95 57.28 2zdc s SER 28 Cb -0.05 -0.49 1.38 0.00 -1.71 0.00 0.00 66.02 65.14 2zdc s SER 28 CO 0.40 -0.20 2.13 -0.33 1.20 0.00 0.00 173.24 176.44 2zdc h GLU 29 N 8.31 0.00 -0.24 5.44 5.08 -2.00 -0.69 114.58 130.48 2zdc h GLU 29 Ca -0.20 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2zdc h GLU 29 Cb 1.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2zdc h GLU 29 CO 0.28 0.00 -0.09 1.49 -1.00 0.00 0.00 179.01 179.69 2zdc h GLU 30 N 0.00 0.39 0.00 2.33 4.81 -2.02 -2.94 114.58 117.15 2zdc h GLU 30 Ca 0.05 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2zdc h GLU 30 Cb 0.20 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2zdc h GLU 30 CO -0.00 0.49 0.00 0.09 -0.73 0.00 0.00 179.01 178.86 2zdc n ASN 31 N -4.26 0.00 -4.59 1.04 4.13 -0.27 -4.66 115.26 106.66 2zdc n ASN 31 Ca 0.00 -0.80 -0.43 0.00 1.68 0.00 0.00 54.58 55.04 2zdc n ASN 31 Cb 0.28 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.48 2zdc n ASN 31 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zdc s VAL 32 N -2.00 4.55 0.31 2.41 1.01 -1.11 -0.62 120.40 124.94 2zdc s VAL 32 Ca 0.31 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.29 2zdc s VAL 32 Cb 0.14 -4.37 0.06 0.00 0.00 0.00 0.00 36.38 32.22 2zdc s VAL 32 CO 0.24 -0.65 0.42 0.54 0.00 0.00 0.00 175.10 175.65 2zdc n ARG 33 N 6.91 0.44 -0.29 2.72 5.12 0.27 -4.99 116.66 126.85 2zdc n ARG 33 Ca 0.06 -1.27 0.11 0.00 -1.93 0.00 0.00 57.85 54.82 2zdc n ARG 33 Cb 0.48 -0.24 0.34 0.00 -1.16 0.00 0.00 32.46 31.88 2zdc n ARG 33 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2zdc h GLU 34 N 0.00 0.75 -0.19 5.56 3.07 -1.96 -3.31 114.58 118.49 2zdc h GLU 34 Ca -0.14 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.47 2zdc h GLU 34 Cb 0.55 -0.17 -0.24 0.00 -0.84 0.00 0.00 28.75 28.05 2zdc h GLU 34 CO 0.16 0.49 -0.60 0.27 -1.40 0.00 0.00 179.01 177.94 2zdc n ASN 35 N -4.57 -0.36 0.00 1.42 6.94 -1.26 -0.94 115.26 116.48 2zdc n ASN 35 Ca 0.18 -2.20 0.00 0.00 -0.02 0.00 0.00 54.58 52.53 2zdc n ASN 35 Cb 0.43 0.27 0.00 0.00 -2.36 0.00 0.00 39.78 38.13 2zdc n ASN 35 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zdc n GLY 36 N -1.08 0.45 3.34 4.83 0.00 -1.25 -4.69 105.19 106.78 2zdc n GLY 36 Ca -0.07 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2zdc n GLY 36 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zdc s TYR 37 N -2.00 2.56 -0.50 1.61 5.04 -0.70 0.95 117.35 124.32 2zdc s TYR 37 Ca 0.00 -0.57 -0.21 0.00 -2.44 0.00 0.00 57.07 53.85 2zdc s TYR 37 Cb 0.00 -1.65 0.04 0.00 0.35 0.00 0.00 41.96 40.71 2zdc s TYR 37 CO 0.00 -0.12 0.71 -0.51 -1.34 0.00 0.00 175.55 174.29 2zdc s ASP 38 N -0.21 6.28 0.46 4.32 1.01 0.21 -0.40 116.67 128.34 2zdc s ASP 38 Ca -0.01 -0.60 -0.23 0.00 0.71 0.00 0.00 52.55 52.41 2zdc s ASP 38 Cb -0.13 -2.33 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 2zdc s ASP 38 CO 0.03 -0.94 1.20 -0.22 0.21 0.00 0.00 175.17 175.45 2zdc s LEU 39 N 3.00 4.03 0.26 1.23 0.20 0.15 -4.87 118.68 122.68 2zdc s LEU 39 Ca 0.21 2.39 0.10 0.00 0.69 0.00 0.00 54.13 57.52 2zdc s LEU 39 Cb -0.16 -4.19 -0.05 0.00 -0.43 0.00 0.00 46.19 41.36 2zdc s LEU 39 CO 0.16 -0.95 -0.09 -0.13 -0.29 0.00 0.00 176.35 175.04 2zdc s ARG 40 N -2.64 2.02 -0.16 1.98 0.52 -1.26 -1.43 118.95 117.98 2zdc s ARG 40 Ca 0.63 -1.53 -0.07 0.00 -0.52 0.00 0.00 55.73 54.25 2zdc s ARG 40 Cb -0.31 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 2zdc s ARG 40 CO 0.38 0.36 0.06 0.96 0.02 0.00 0.00 175.30 177.08 2zdc s ILE 41 N -2.30 4.79 0.00 1.52 -4.36 -0.97 -1.48 121.20 118.40 2zdc s ILE 41 Ca 0.30 -0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 2zdc s ILE 41 Cb -0.06 -3.13 0.00 0.00 1.25 0.00 0.00 42.46 40.52 2zdc s ILE 41 CO 0.17 0.50 0.00 0.00 0.24 0.00 0.00 174.94 175.85 2zdc n GLY 43 N 0.44 2.27 0.10 0.00 0.00 -1.26 -4.10 105.19 102.62 2zdc n GLY 43 Ca 0.00 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.33 2zdc n GLY 43 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zdc n ASP 44 N 0.00 0.65 -3.74 1.61 8.00 -1.26 -4.64 116.55 117.17 2zdc n ASP 44 Ca 0.00 0.59 -0.10 0.00 0.71 0.00 0.00 54.79 55.99 2zdc n ASP 44 Cb 0.00 -0.75 -0.05 0.00 -0.02 0.00 0.00 41.12 40.29 2zdc n ASP 44 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zdc s LYS 45 N -3.15 1.07 0.15 -1.24 1.02 -1.26 -1.00 119.74 115.32 2zdc s LYS 45 Ca 0.09 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.24 2zdc s LYS 45 Cb 0.12 0.43 -0.04 0.00 -0.52 0.00 0.00 37.83 37.82 2zdc s LYS 45 CO 0.51 -0.41 -0.00 1.52 -0.92 0.00 0.00 175.35 176.06 2zdc s TYR 46 N -3.85 1.05 0.06 3.18 -0.85 -0.34 -4.64 117.35 111.96 2zdc s TYR 46 Ca 0.06 -1.05 0.09 0.00 -0.52 0.00 0.00 57.07 55.65 2zdc s TYR 46 Cb 0.02 -0.61 -0.03 0.00 0.38 0.00 0.00 41.96 41.73 2zdc s TYR 46 CO -0.09 -0.27 -0.24 0.71 -1.52 0.00 0.00 175.55 174.14 2zdc s TYR 47 N -3.74 2.13 -0.15 -3.49 2.02 -0.36 -0.92 117.35 112.83 2zdc s TYR 47 Ca 0.21 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2zdc s TYR 47 Cb 0.06 -1.25 -0.01 0.00 -0.40 0.00 0.00 41.96 40.36 2zdc s TYR 47 CO 0.01 0.15 -0.12 -2.00 -1.57 0.00 0.00 175.55 172.03 2zdc s GLU 48 N -1.37 3.36 0.00 -0.62 2.12 -0.14 -0.68 118.70 121.37 2zdc s GLU 48 Ca 0.10 -0.68 -0.30 0.00 0.36 0.00 0.00 54.97 54.45 2zdc s GLU 48 Cb -0.10 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 2zdc s GLU 48 CO 0.03 0.09 1.16 -0.51 -0.54 0.00 0.00 175.26 175.49 2zdc s LEU 49 N 0.68 4.33 -0.02 2.70 1.02 -0.62 -0.05 118.68 126.72 2zdc s LEU 49 Ca -0.06 1.87 0.05 0.00 0.02 0.00 0.00 54.13 56.01 2zdc s LEU 49 Cb -0.15 -3.57 -0.07 0.00 0.02 0.00 0.00 46.19 42.42 2zdc s LEU 49 CO 0.02 -0.48 0.08 1.33 0.02 0.00 0.00 176.35 177.32 2zdc n VAL 50 N 4.20 0.08 -4.18 -1.59 0.24 0.10 -4.60 118.33 112.58 2zdc n VAL 50 Ca 0.09 -0.13 -0.17 0.00 -2.04 0.00 0.00 64.34 62.10 2zdc n VAL 50 Cb 0.47 0.06 -0.15 0.00 -1.47 0.00 0.00 33.84 32.75 2zdc n VAL 50 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2zdc s GLN 51 N -2.27 0.50 0.85 7.34 0.74 -1.15 -4.98 119.66 120.68 2zdc s GLN 51 Ca -0.02 -0.18 -0.11 0.00 0.05 0.00 0.00 55.36 55.10 2zdc s GLN 51 Cb 0.03 -0.50 0.11 0.00 1.10 0.00 0.00 33.01 33.74 2zdc s GLN 51 CO 0.20 0.09 1.14 0.20 -0.55 0.00 0.00 175.29 176.36 2zdc s GLY 52 N 0.04 1.76 0.37 2.59 0.00 -1.26 -0.97 107.32 109.85 2zdc s GLY 52 Ca -0.00 0.52 -0.02 0.00 0.00 0.00 0.00 44.72 45.22 2zdc s GLY 52 CO -0.00 0.92 0.61 0.00 0.00 0.00 0.00 173.10 174.62 2zdc s ALA 53 N -2.65 3.61 -0.55 3.20 0.00 -1.26 -4.50 121.76 119.60 2zdc s ALA 53 Ca 0.66 -0.73 0.06 0.00 0.00 0.00 0.00 51.96 51.95 2zdc s ALA 53 Cb -0.22 -2.27 0.24 0.00 0.00 0.00 0.00 23.12 20.87 2zdc s ALA 53 CO 0.56 -0.05 0.62 0.39 0.00 0.00 0.00 175.76 177.28 2zdc n GLU 54 N -1.72 1.71 -1.97 0.00 1.02 0.51 -4.95 120.64 115.24 2zdc n GLU 54 Ca -0.03 -4.08 -0.37 0.00 -0.02 0.00 0.00 57.16 52.66 2zdc n GLU 54 Cb 0.55 -1.88 0.03 0.00 -0.02 0.00 0.00 31.44 30.12 2zdc n GLU 54 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zdc s LEU 55 N -1.78 3.82 0.10 -4.62 1.02 -1.24 -1.41 118.68 114.57 2zdc s LEU 55 Ca 0.36 2.53 0.24 0.00 0.02 0.00 0.00 54.13 57.28 2zdc s LEU 55 Cb 0.13 -4.38 0.39 0.00 0.02 0.00 0.00 46.19 42.35 2zdc s LEU 55 CO -0.07 -1.43 1.35 -0.81 0.02 0.00 0.00 176.35 175.40 2zdc n PRO 56 N -1.10 0.24 -0.28 1.29 -0.04 -1.26 -4.87 135.00 128.99 2zdc n PRO 56 Ca 0.11 0.07 -0.02 0.00 -0.04 0.00 0.00 63.50 63.62 2zdc n PRO 56 Cb 0.47 -1.65 0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2zdc n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2zdc h GLU 57 N 0.00 0.92 -4.99 0.54 3.07 -2.00 -3.41 114.58 108.71 2zdc h GLU 57 Ca 0.00 -0.06 -0.67 0.00 -0.50 0.00 0.00 59.36 58.14 2zdc h GLU 57 Cb 0.70 -0.21 -0.34 0.00 -0.84 0.00 0.00 28.75 28.06 2zdc h GLU 57 CO 0.00 0.61 -0.82 0.21 -1.40 0.00 0.00 179.01 177.61 2zdc s LYS 58 N -6.10 2.82 0.84 2.33 2.20 -0.50 -5.02 119.74 116.31 2zdc s LYS 58 Ca -0.13 -0.96 -0.12 0.00 -0.36 0.00 0.00 55.97 54.41 2zdc s LYS 58 Cb 0.16 -2.74 0.10 0.00 -1.51 0.00 0.00 37.83 33.84 2zdc s LYS 58 CO 0.78 -0.32 1.11 0.15 -0.36 0.00 0.00 175.35 176.71 2zdc s LYS 59 N 1.27 1.73 0.58 4.03 -0.14 -1.26 -0.37 119.74 125.58 2zdc s LYS 59 Ca 0.01 0.48 -0.18 0.00 -1.36 0.00 0.00 55.97 54.92 2zdc s LYS 59 Cb -0.15 -1.89 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 2zdc s LYS 59 CO -0.09 -1.83 1.12 0.00 -0.76 0.00 0.00 175.35 173.79 2zdc s ALA 60 N -3.22 2.63 -0.17 5.17 0.00 -1.26 -4.56 121.76 120.35 2zdc s ALA 60 Ca 0.62 0.73 -0.25 0.00 0.00 0.00 0.00 51.96 53.06 2zdc s ALA 60 Cb -0.14 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2zdc s ALA 60 CO 0.54 -0.92 0.81 0.99 0.00 0.00 0.00 175.76 177.18 2zdc s THR 61 N -1.96 4.90 0.07 0.00 2.01 -0.15 -4.95 115.64 115.55 2zdc s THR 61 Ca 0.71 1.59 0.02 0.00 0.31 0.00 0.00 61.69 64.31 2zdc s THR 61 Cb -0.23 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2zdc s THR 61 CO 0.31 0.04 0.12 -0.76 -0.69 0.00 0.00 174.62 173.64 2zdc s LEU 62 N 2.09 3.97 -0.18 4.42 1.43 -1.26 0.00 118.68 129.16 2zdc s LEU 62 Ca 0.37 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2zdc s LEU 62 Cb -0.17 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.45 2zdc s LEU 62 CO 0.12 0.18 -0.13 -0.60 0.23 0.00 0.00 176.35 176.15 2zdc s ARG 63 N -2.37 3.23 0.03 1.70 3.52 0.92 -4.89 118.95 121.09 2zdc s ARG 63 Ca 0.30 -0.73 -0.27 0.00 -0.13 0.00 0.00 55.73 54.90 2zdc s ARG 63 Cb -0.12 -2.72 -0.05 0.00 -1.56 0.00 0.00 34.95 30.50 2zdc s ARG 63 CO 0.23 -0.08 0.86 -2.00 -0.81 0.00 0.00 175.30 173.51 2zdc s GLU 64 N 1.06 4.56 -0.03 5.12 2.12 -1.26 -0.97 118.70 129.30 2zdc s GLU 64 Ca -0.00 1.23 0.03 0.00 0.36 0.00 0.00 54.97 56.58 2zdc s GLU 64 Cb -0.15 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.84 2zdc s GLU 64 CO -0.03 0.14 -0.10 0.42 -0.54 0.00 0.00 175.26 175.15 2zdc s ILE 65 N 0.38 0.88 0.11 -3.70 1.01 -0.09 -4.98 121.20 114.80 2zdc s ILE 65 Ca 0.44 -0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.38 2zdc s ILE 65 Cb -0.21 -0.78 -0.10 0.00 0.01 0.00 0.00 42.46 41.38 2zdc s ILE 65 CO 0.25 0.27 1.82 -0.70 0.00 0.00 0.00 174.94 176.58 2zdc s GLU 66 N 0.25 4.15 -0.95 2.79 2.12 -1.26 -1.20 118.70 124.59 2zdc s GLU 66 Ca -0.05 2.56 -0.17 0.00 0.36 0.00 0.00 54.97 57.68 2zdc s GLU 66 Cb -0.10 -3.65 0.16 0.00 0.26 0.00 0.00 34.13 30.81 2zdc s GLU 66 CO 0.01 -0.84 1.10 0.12 -0.54 0.00 0.00 175.26 175.11 2zdc s PHE 67 N 2.88 3.35 0.00 5.30 2.19 -0.17 -4.82 117.98 126.70 2zdc s PHE 67 Ca 0.81 -1.66 0.00 0.00 0.33 0.00 0.00 56.93 56.40 2zdc s PHE 67 Cb -0.45 -4.18 0.00 0.00 -1.31 0.00 0.00 43.02 37.09 2zdc s PHE 67 CO 0.36 -1.35 0.00 1.63 1.83 0.00 0.00 175.22 177.69 2zdc n LYS 68 N 5.75 0.00 -0.00 10.12 4.76 -1.26 -4.67 118.16 132.86 2zdc n LYS 68 Ca 0.24 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 2zdc n LYS 68 Cb 0.47 -0.03 -0.01 0.00 -1.84 0.00 0.00 35.03 33.62 2zdc n LYS 68 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2zdc n GLU 69 N 0.00 1.52 -3.77 1.97 4.07 -1.26 -4.89 120.64 118.28 2zdc n GLU 69 Ca 0.00 -0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.96 2zdc n GLU 69 Cb 0.00 -1.02 -0.15 0.00 -0.06 0.00 0.00 31.44 30.21 2zdc n GLU 69 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2zdc s ARG 70 N -2.04 0.05 -0.22 5.31 0.52 -1.26 -1.11 118.95 120.19 2zdc s ARG 70 Ca -0.00 0.26 -0.18 0.00 -0.52 0.00 0.00 55.73 55.29 2zdc s ARG 70 Cb 0.00 -0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.28 2zdc s ARG 70 CO 0.03 -0.14 0.52 0.00 0.02 0.00 0.00 175.30 175.74 2zdc s ALA 71 N 0.94 3.56 -0.18 2.13 0.00 0.48 -4.91 121.76 123.79 2zdc s ALA 71 Ca -0.07 -0.47 -0.19 0.00 0.00 0.00 0.00 51.96 51.23 2zdc s ALA 71 Cb -0.10 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2zdc s ALA 71 CO -0.04 -0.56 0.53 0.42 0.00 0.00 0.00 175.76 176.12 2zdc s ILE 72 N 1.90 5.11 -0.02 0.00 -1.09 -1.26 -1.53 121.20 124.31 2zdc s ILE 72 Ca 0.23 1.01 0.05 0.00 -2.23 0.00 0.00 60.65 59.71 2zdc s ILE 72 Cb -0.15 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 2zdc s ILE 72 CO 0.09 0.20 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.09 2zdc s LEU 73 N 1.41 2.69 0.11 2.97 1.02 0.91 -4.99 118.68 122.79 2zdc s LEU 73 Ca 0.26 -0.28 -0.04 0.00 0.02 0.00 0.00 54.13 54.09 2zdc s LEU 73 Cb -0.15 -1.56 -0.05 0.00 0.02 0.00 0.00 46.19 44.45 2zdc s LEU 73 CO 0.10 0.31 0.34 -0.44 0.02 0.00 0.00 176.35 176.68 2zdc s SER 74 N -1.00 6.48 0.59 2.29 0.01 -1.26 -1.17 113.70 119.63 2zdc s SER 74 Ca 0.13 0.54 -0.20 0.00 1.31 0.00 0.00 55.95 57.73 2zdc s SER 74 Cb -0.11 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 64.02 2zdc s SER 74 CO 0.02 0.10 1.33 0.00 0.41 0.00 0.00 173.24 175.11 2zdc s ALA 75 N -1.58 2.64 -1.63 1.44 0.00 -1.25 -3.12 121.76 118.27 2zdc s ALA 75 Ca 0.38 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.61 2zdc s ALA 75 Cb -0.12 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2zdc s ALA 75 CO 0.24 -1.46 0.16 0.09 0.00 0.00 0.00 175.76 174.78 2zdc n ASN 76 N -1.38 -5.71 -4.14 0.00 4.13 0.04 -4.95 115.26 103.26 2zdc n ASN 76 Ca 0.13 -0.09 -0.18 0.00 1.68 0.00 0.00 54.58 56.11 2zdc n ASN 76 Cb 0.46 -4.68 -0.13 0.00 -1.54 0.00 0.00 39.78 33.90 2zdc n ASN 76 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2zdc s HIS 77 N -3.03 1.13 -0.11 3.10 3.76 -1.18 -5.01 115.29 113.95 2zdc s HIS 77 Ca 0.08 -0.40 -0.05 0.00 -0.15 0.00 0.00 55.06 54.53 2zdc s HIS 77 Cb -0.03 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.96 2zdc s HIS 77 CO 0.10 0.03 0.09 0.99 -0.85 0.00 0.00 174.74 175.10 2zdc s THR 78 N -1.05 5.07 0.00 1.30 2.01 -1.26 -1.85 115.64 119.86 2zdc s THR 78 Ca -0.01 0.04 0.07 0.00 0.31 0.00 0.00 61.69 62.10 2zdc s THR 78 Cb -0.09 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 2zdc s THR 78 CO 0.02 0.61 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.04 2zdc s TYR 79 N -0.90 1.81 -0.18 4.92 2.02 0.45 -1.60 117.35 123.87 2zdc s TYR 79 Ca 0.14 -0.35 -0.06 0.00 -0.37 0.00 0.00 57.07 56.43 2zdc s TYR 79 Cb -0.12 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.27 2zdc s TYR 79 CO 0.03 0.00 0.01 -0.51 -1.57 0.00 0.00 175.55 173.52 2zdc s LEU 80 N -0.67 3.45 0.00 -1.29 1.43 0.14 -0.80 118.68 120.94 2zdc s LEU 80 Ca 0.08 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2zdc s LEU 80 Cb -0.08 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2zdc s LEU 80 CO -0.00 0.13 -0.24 -0.36 0.23 0.00 0.00 176.35 176.11 2zdc s PHE 81 N 0.62 2.13 -0.02 0.29 0.08 -0.48 -1.23 117.98 119.37 2zdc s PHE 81 Ca 0.00 -0.40 -0.17 0.00 0.12 0.00 0.00 56.93 56.48 2zdc s PHE 81 Cb -0.14 -1.34 -0.05 0.00 -0.57 0.00 0.00 43.02 40.92 2zdc s PHE 81 CO 0.02 0.01 0.48 -1.83 -0.10 0.00 0.00 175.22 173.80 2zdc s GLU 82 N -0.76 4.14 0.61 0.44 -1.05 -1.26 -0.90 118.70 119.92 2zdc s GLU 82 Ca 0.09 0.52 -0.17 0.00 -0.15 0.00 0.00 54.97 55.27 2zdc s GLU 82 Cb -0.09 -3.30 -0.03 0.00 -0.44 0.00 0.00 34.13 30.27 2zdc s GLU 82 CO -0.00 0.49 1.11 -1.54 0.95 0.00 0.00 175.26 176.27 2zdc s SER 83 N -0.49 5.43 0.07 0.83 1.04 0.13 -1.11 113.70 119.60 2zdc s SER 83 Ca 0.26 2.05 -0.16 0.00 0.48 0.00 0.00 55.95 58.58 2zdc s SER 83 Cb -0.17 -2.56 -0.15 0.00 0.10 0.00 0.00 66.02 63.24 2zdc s SER 83 CO 0.14 -1.41 1.30 0.00 0.98 0.00 0.00 173.24 174.25 2zdc s GLU 85 N -3.90 4.38 -0.07 0.00 8.01 -1.25 -4.75 118.70 121.12 2zdc s GLU 85 Ca -0.12 2.04 0.01 0.00 0.01 0.00 0.00 54.97 56.92 2zdc s GLU 85 Cb 0.07 -3.04 -0.03 0.00 -4.31 0.00 0.00 34.13 26.83 2zdc s GLU 85 CO 0.84 -0.10 -0.10 -2.00 0.01 0.00 0.00 175.26 173.91 2zdc s GLU 86 N -1.78 2.80 0.14 1.61 2.12 -0.46 -4.27 118.70 118.86 2zdc s GLU 86 Ca 0.49 -0.61 0.06 0.00 0.36 0.00 0.00 54.97 55.27 2zdc s GLU 86 Cb -0.36 -2.54 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 2zdc s GLU 86 CO 0.47 0.57 0.02 -0.06 -0.54 0.00 0.00 175.26 175.72 2zdc s PHE 87 N -0.56 2.94 -0.43 5.30 0.08 0.17 -0.23 117.98 125.25 2zdc s PHE 87 Ca 0.08 -0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.10 2zdc s PHE 87 Cb -0.12 -1.46 0.18 0.00 -0.57 0.00 0.00 43.02 41.06 2zdc s PHE 87 CO 0.02 0.50 0.42 -1.71 -0.10 0.00 0.00 175.22 174.34 2zdc n ASN 88 N 0.11 -0.94 -4.73 1.36 5.15 -0.44 -0.85 115.26 114.93 2zdc n ASN 88 Ca -0.10 -2.48 -0.42 0.00 -0.60 0.00 0.00 54.58 50.98 2zdc n ASN 88 Cb 0.54 -0.18 -0.03 0.00 -0.53 0.00 0.00 39.78 39.58 2zdc n ASN 88 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2zdc s MET 89 N 0.12 4.51 0.78 1.20 -1.94 -0.51 -4.49 119.30 118.97 2zdc s MET 89 Ca 0.33 1.75 -0.12 0.00 -1.71 0.00 0.00 55.69 55.94 2zdc s MET 89 Cb 0.04 -3.31 0.06 0.00 2.01 0.00 0.00 34.83 33.63 2zdc s MET 89 CO -0.17 -0.10 1.11 -2.14 -0.01 0.00 0.00 175.02 173.70 2zdc s PRO 90 N 0.35 2.26 0.00 2.03 0.02 -1.26 -2.42 135.00 135.98 2zdc s PRO 90 Ca 0.54 0.51 0.13 0.00 0.02 0.00 0.00 61.00 62.20 2zdc s PRO 90 Cb -0.29 -1.95 0.77 0.00 0.02 0.00 0.00 34.50 33.05 2zdc s PRO 90 CO 0.32 -1.47 1.38 0.00 -0.33 0.00 0.00 177.00 176.90 2zdc n ALA 91 N -3.31 2.42 0.70 -1.55 0.00 -1.26 -2.64 120.51 114.87 2zdc n ALA 91 Ca 0.07 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.50 2zdc n ALA 91 Cb 0.57 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 2zdc n ALA 91 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zdc n ASP 92 N -0.74 0.87 -4.16 0.00 4.64 -1.26 -4.33 116.55 111.57 2zdc n ASP 92 Ca 0.10 -0.93 -0.14 0.00 -1.38 0.00 0.00 54.79 52.44 2zdc n ASP 92 Cb 0.04 0.90 -0.11 0.00 -1.04 0.00 0.00 41.12 40.92 2zdc n ASP 92 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2zdc s LEU 93 N -2.56 2.40 0.05 -2.67 2.96 -1.08 -1.50 118.68 116.27 2zdc s LEU 93 Ca 0.07 -0.80 -0.01 0.00 -0.22 0.00 0.00 54.13 53.17 2zdc s LEU 93 Cb 0.11 -0.24 -0.04 0.00 0.50 0.00 0.00 46.19 46.52 2zdc s LEU 93 CO 0.56 -0.29 -0.03 0.00 -1.32 0.00 0.00 176.35 175.28 2zdc s ALA 94 N -2.47 0.53 -0.05 5.97 0.00 0.12 -2.82 121.76 123.03 2zdc s ALA 94 Ca 0.04 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.80 2zdc s ALA 94 Cb -0.03 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.38 2zdc s ALA 94 CO -0.01 -0.37 -0.10 0.08 0.00 0.00 0.00 175.76 175.36 2zdc s VAL 95 N -3.91 0.96 -0.25 0.00 1.01 0.67 0.22 120.40 119.10 2zdc s VAL 95 Ca 0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 2zdc s VAL 95 Cb 0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2zdc s VAL 95 CO -0.10 0.31 0.38 -0.22 0.00 0.00 0.00 175.10 175.47 2zdc s LEU 96 N 0.62 4.07 -0.30 3.92 2.96 0.24 -0.50 118.68 129.69 2zdc s LEU 96 Ca -0.12 0.36 -0.20 0.00 -0.22 0.00 0.00 54.13 53.95 2zdc s LEU 96 Cb -0.14 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 2zdc s LEU 96 CO 0.02 -0.15 0.60 -0.63 -1.32 0.00 0.00 176.35 174.88 2zdc s ILE 97 N 1.83 4.96 0.44 6.68 1.01 0.89 -1.64 121.20 135.37 2zdc s ILE 97 Ca 0.16 0.82 0.06 0.00 0.00 0.00 0.00 60.65 61.69 2zdc s ILE 97 Cb -0.15 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 2zdc s ILE 97 CO 0.09 -0.11 0.12 0.42 0.00 0.00 0.00 174.94 175.46 2zdc s THR 98 N 2.55 1.97 0.02 2.92 -4.23 -0.71 -3.43 115.64 114.73 2zdc s THR 98 Ca 0.24 -1.81 -0.08 0.00 -1.18 0.00 0.00 61.69 58.85 2zdc s THR 98 Cb -0.15 -2.78 -0.05 0.00 1.34 0.00 0.00 72.50 70.85 2zdc s THR 98 CO 0.11 0.00 0.32 -0.22 -0.54 0.00 0.00 174.62 174.29 2zdc s LEU 99 N -3.88 4.38 0.29 4.79 2.96 -1.26 -0.97 118.68 124.99 2zdc s LEU 99 Ca 0.33 0.67 -0.29 0.00 -0.22 0.00 0.00 54.13 54.62 2zdc s LEU 99 Cb 0.05 -2.72 -0.10 0.00 0.50 0.00 0.00 46.19 43.91 2zdc s LEU 99 CO 0.18 0.24 1.42 -0.54 -1.32 0.00 0.00 176.35 176.33 2zdc s LYS 100 N -1.69 4.26 0.26 1.98 1.02 -0.47 -4.50 119.74 120.61 2zdc s LYS 100 Ca 0.28 2.33 -0.01 0.00 0.02 0.00 0.00 55.97 58.60 2zdc s LYS 100 Cb -0.14 -3.07 0.53 0.00 -0.52 0.00 0.00 37.83 34.63 2zdc s LYS 100 CO 0.16 -0.38 1.78 0.77 -0.92 0.00 0.00 175.35 176.75 2zdc h SER 101 N 4.24 0.60 -0.92 2.83 0.02 -1.96 -1.16 113.55 117.20 2zdc h SER 101 Ca -0.48 0.08 0.10 0.00 -0.84 0.00 0.00 61.79 60.65 2zdc h SER 101 Cb 1.22 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.67 2zdc h SER 101 CO 0.72 0.27 0.59 0.00 -1.14 0.00 0.00 176.83 177.28 2zdc h THR 102 N 0.69 0.97 -0.29 -2.27 1.03 -1.96 0.12 112.91 111.20 2zdc h THR 102 Ca 0.46 -0.32 -0.13 0.00 -0.01 0.00 0.00 66.41 66.42 2zdc h THR 102 Cb 0.61 -0.04 -0.00 0.00 -1.07 0.00 0.00 68.15 67.65 2zdc h THR 102 CO -0.34 0.17 -0.31 -0.07 -0.01 0.00 0.00 175.52 174.96 2zdc h LEU 103 N 0.93 0.77 -0.18 0.00 4.07 -1.56 -2.29 115.31 117.05 2zdc h LEU 103 Ca 0.43 -0.48 0.01 0.00 0.08 0.00 0.00 57.88 57.92 2zdc h LEU 103 Cb 0.40 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2zdc h LEU 103 CO -0.19 1.09 0.09 0.00 -1.08 0.00 0.00 178.44 178.36 2zdc h ALA 104 N 0.70 0.22 0.00 1.53 0.00 -0.78 -2.10 119.26 118.83 2zdc h ALA 104 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zdc h ALA 104 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zdc h ALA 104 CO 0.08 -0.33 0.00 0.54 0.00 0.00 0.00 179.25 179.54 2zdc n ARG 105 N -5.01 0.15 -0.75 0.00 1.74 0.29 -3.07 116.66 110.02 2zdc n ARG 105 Ca -0.03 0.34 -0.01 0.00 -0.77 0.00 0.00 57.85 57.38 2zdc n ARG 105 Cb 0.05 -1.76 0.25 0.00 -1.02 0.00 0.00 32.46 29.98 2zdc n ARG 105 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zdc n ASN 106 N -2.05 3.74 0.00 0.55 4.13 -0.85 -4.97 115.26 115.81 2zdc n ASN 106 Ca 0.03 -3.33 0.00 0.00 1.68 0.00 0.00 54.58 52.96 2zdc n ASN 106 Cb 0.25 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 2zdc n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zdc n GLY 107 N -0.62 0.60 3.45 7.41 0.00 -1.15 -4.99 105.19 109.88 2zdc n GLY 107 Ca 0.32 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2zdc n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zdc s PHE 108 N -2.00 2.62 0.16 1.61 0.08 -0.85 -2.22 117.98 117.38 2zdc s PHE 108 Ca 0.00 -0.22 0.09 0.00 0.12 0.00 0.00 56.93 56.92 2zdc s PHE 108 Cb 0.00 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 2zdc s PHE 108 CO 0.00 0.16 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.65 2zdc s LEU 109 N -0.82 2.91 -0.28 -0.37 1.43 0.59 -4.31 118.68 117.82 2zdc s LEU 109 Ca 0.12 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.43 2zdc s LEU 109 Cb -0.10 -1.63 0.11 0.00 0.03 0.00 0.00 46.19 44.59 2zdc s LEU 109 CO 0.01 0.12 0.92 0.00 0.23 0.00 0.00 176.35 177.63 2zdc s ALA 110 N -1.58 -1.99 0.54 4.21 0.00 -1.26 -0.59 121.76 121.10 2zdc s ALA 110 Ca 0.23 2.05 -0.05 0.00 0.00 0.00 0.00 51.96 54.19 2zdc s ALA 110 Cb -0.09 -1.45 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2zdc s ALA 110 CO 0.14 -0.30 0.85 -1.25 0.00 0.00 0.00 175.76 175.20 2zdc s PRO 111 N 0.68 3.19 0.23 0.00 0.04 -1.26 -4.92 135.00 132.96 2zdc s PRO 111 Ca -0.02 0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.80 2zdc s PRO 111 Cb -0.05 -2.32 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 2zdc s PRO 111 CO -0.09 -0.48 1.00 -1.25 0.04 0.00 0.00 177.00 176.23 2zdc s PRO 112 N -4.88 4.75 0.20 0.56 0.04 -1.26 -4.94 135.00 129.47 2zdc s PRO 112 Ca 0.51 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 2zdc s PRO 112 Cb -0.10 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2zdc s PRO 112 CO 0.45 0.35 0.16 0.95 0.04 0.00 0.00 177.00 178.95 2zdc s THR 113 N -0.92 0.00 0.01 1.26 -4.23 -1.22 -5.01 115.64 105.54 2zdc s THR 113 Ca 0.44 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 2zdc s THR 113 Cb -0.28 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.10 2zdc s THR 113 CO 0.34 -0.02 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.58 2zdc s VAL 114 N -4.14 1.05 -0.36 2.29 1.01 -1.26 -0.08 120.40 118.92 2zdc s VAL 114 Ca 0.37 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 2zdc s VAL 114 Cb 0.06 -0.91 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2zdc s VAL 114 CO 0.11 0.16 0.24 -0.63 0.00 0.00 0.00 175.10 174.99 2zdc s ILE 115 N -0.55 5.15 0.53 2.22 1.01 0.34 -4.95 121.20 124.96 2zdc s ILE 115 Ca 0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 2zdc s ILE 115 Cb -0.06 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2zdc s ILE 115 CO 0.00 -0.09 0.90 -1.81 0.00 0.00 0.00 174.94 173.94 2zdc s ASP 116 N 1.69 6.31 0.28 3.58 1.01 -1.26 -0.24 116.67 128.05 2zdc s ASP 116 Ca 0.05 1.21 -0.30 0.00 0.71 0.00 0.00 52.55 54.23 2zdc s ASP 116 Cb -0.18 -2.37 -0.13 0.00 1.01 0.00 0.00 42.92 41.25 2zdc s ASP 116 CO 0.10 -0.68 1.44 0.00 0.21 0.00 0.00 175.17 176.23 2zdc n ALA 117 N -2.29 1.61 0.00 5.23 0.00 -1.13 -1.78 120.51 122.16 2zdc n ALA 117 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2zdc n ALA 117 Cb 0.54 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2zdc n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zdc n GLY 118 N 1.75 2.96 3.75 0.00 0.00 -1.02 -4.87 105.19 107.76 2zdc n GLY 118 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2zdc n GLY 118 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zdc s TYR 119 N -2.54 2.77 -0.06 1.61 5.04 -0.73 -4.71 117.35 118.73 2zdc s TYR 119 Ca 0.00 0.78 0.03 0.00 -2.44 0.00 0.00 57.07 55.43 2zdc s TYR 119 Cb 0.00 -4.06 0.01 0.00 0.35 0.00 0.00 41.96 38.26 2zdc s TYR 119 CO 0.00 -3.58 -0.13 0.15 -1.34 0.00 0.00 175.55 170.65 2zdc s LYS 120 N -0.44 1.73 0.00 4.97 1.02 -1.26 -1.42 119.74 124.34 2zdc s LYS 120 Ca 0.63 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.17 2zdc s LYS 120 Cb -0.48 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 2zdc s LYS 120 CO 0.47 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.38 2zdc n GLY 121 N 3.67 0.81 3.86 -3.33 0.00 -0.03 -4.95 105.19 105.23 2zdc n GLY 121 Ca -0.22 -2.30 -0.29 0.00 0.00 0.00 0.00 46.02 43.21 2zdc n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zdc s LYS 122 N -0.88 2.05 -0.03 1.61 1.02 -1.26 -0.66 119.74 121.59 2zdc s LYS 122 Ca 0.00 0.29 0.08 0.00 0.02 0.00 0.00 55.97 56.36 2zdc s LYS 122 Cb 0.00 -1.94 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 2zdc s LYS 122 CO 0.00 -1.57 -0.25 0.08 -0.92 0.00 0.00 175.35 172.69 2zdc s VAL 123 N -3.42 2.13 -0.40 3.17 1.01 -1.26 -4.90 120.40 116.73 2zdc s VAL 123 Ca 0.61 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 2zdc s VAL 123 Cb -0.12 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2zdc s VAL 123 CO 0.51 0.58 0.26 0.20 0.00 0.00 0.00 175.10 176.65 2zdc s ASN 124 N -0.59 5.96 0.10 3.32 0.02 -1.26 -0.69 114.94 121.81 2zdc s ASN 124 Ca 0.09 -0.94 -0.05 0.00 -1.02 0.00 0.00 52.86 50.94 2zdc s ASN 124 Cb -0.10 -2.11 -0.05 0.00 0.02 0.00 0.00 41.25 39.01 2zdc s ASN 124 CO -0.01 -0.43 0.34 0.68 0.02 0.00 0.00 177.10 177.71 2zdc s VAL 125 N 1.63 5.20 -0.28 1.60 -7.23 -0.08 -4.86 120.40 116.38 2zdc s VAL 125 Ca 0.04 0.07 -0.07 0.00 -1.81 0.00 0.00 61.98 60.21 2zdc s VAL 125 Cb -0.19 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.13 2zdc s VAL 125 CO 0.09 0.15 0.07 0.00 -0.31 0.00 0.00 175.10 175.09 2zdc s ALA 126 N -1.54 3.07 -0.15 1.32 0.00 -1.26 -1.38 121.76 121.81 2zdc s ALA 126 Ca 0.37 -1.38 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 2zdc s ALA 126 Cb -0.13 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.87 2zdc s ALA 126 CO 0.22 -0.83 -0.10 0.42 0.00 0.00 0.00 175.76 175.48 2zdc s ILE 127 N 1.52 3.20 -0.16 0.00 1.01 0.02 -4.62 121.20 122.16 2zdc s ILE 127 Ca 0.03 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2zdc s ILE 127 Cb -0.17 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2zdc s ILE 127 CO 0.02 0.50 0.03 -0.89 0.00 0.00 0.00 174.94 174.61 2zdc s THR 128 N 0.58 4.52 -0.13 2.92 2.01 0.25 -0.41 115.64 125.38 2zdc s THR 128 Ca -0.06 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 2zdc s THR 128 Cb -0.15 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.31 2zdc s THR 128 CO 0.03 0.49 0.43 0.00 -0.69 0.00 0.00 174.62 174.89 2zdc s ALA 129 N 0.17 3.50 -0.16 7.40 0.00 -0.77 -0.30 121.76 131.60 2zdc s ALA 129 Ca 0.03 -0.27 0.17 0.00 0.00 0.00 0.00 51.96 51.89 2zdc s ALA 129 Cb -0.13 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 2zdc s ALA 129 CO 0.01 -0.00 1.08 0.28 0.00 0.00 0.00 175.76 177.13 2zdc h VAL 130 N 4.74 0.51 -3.53 0.00 2.07 -1.76 0.16 116.25 118.44 2zdc h VAL 130 Ca -0.41 -1.87 -0.32 0.00 0.82 0.00 0.00 66.70 64.92 2zdc h VAL 130 Cb 1.17 2.07 -0.15 0.00 -1.52 0.00 0.00 31.29 32.87 2zdc h VAL 130 CO 0.75 0.29 -0.67 -0.31 0.02 0.00 0.00 177.57 177.65 2zdc s TYR 131 N -3.01 1.33 0.05 1.57 2.02 -1.26 -4.37 117.35 113.68 2zdc s TYR 131 Ca -0.00 -0.92 -0.31 0.00 -0.37 0.00 0.00 57.07 55.47 2zdc s TYR 131 Cb 0.08 -0.74 -0.07 0.00 -0.40 0.00 0.00 41.96 40.83 2zdc s TYR 131 CO 0.78 -0.08 1.49 -0.80 -1.57 0.00 0.00 175.55 175.37 2zdc s ASN 132 N -3.21 6.75 0.02 2.29 0.01 -1.26 -3.78 114.94 115.76 2zdc s ASN 132 Ca 0.23 2.30 -0.01 0.00 -0.71 0.00 0.00 52.86 54.67 2zdc s ASN 132 Cb 0.05 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.15 2zdc s ASN 132 CO 0.04 -0.77 0.03 -1.54 -1.51 0.00 0.00 177.10 173.36 2zdc n SER 133 N 5.11 -0.09 -3.66 -1.22 3.41 -0.32 -4.92 113.62 111.93 2zdc n SER 133 Ca 0.14 -1.06 -0.12 0.00 -0.26 0.00 0.00 58.87 57.56 2zdc n SER 133 Cb 0.42 0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 2zdc n SER 133 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zdc s SER 134 N -1.08 -0.28 -0.03 4.04 1.04 -1.26 -0.07 113.70 116.06 2zdc s SER 134 Ca 0.01 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.42 2zdc s SER 134 Cb -0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2zdc s SER 134 CO 0.00 -0.69 -0.11 -0.76 0.98 0.00 0.00 173.24 172.66 2zdc s LEU 135 N -2.13 1.79 0.21 2.42 1.43 -0.58 -4.95 118.68 116.88 2zdc s LEU 135 Ca -0.04 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 2zdc s LEU 135 Cb -0.00 -0.69 -0.08 0.00 0.03 0.00 0.00 46.19 45.44 2zdc s LEU 135 CO -0.04 0.08 1.18 -0.75 0.23 0.00 0.00 176.35 177.05 2zdc s LYS 136 N 0.22 4.52 0.18 1.70 2.20 -1.26 -0.39 119.74 126.91 2zdc s LYS 136 Ca -0.05 1.87 -0.31 0.00 -0.36 0.00 0.00 55.97 57.12 2zdc s LYS 136 Cb -0.10 -3.22 -0.10 0.00 -1.51 0.00 0.00 37.83 32.90 2zdc s LYS 136 CO 0.01 -0.02 1.57 0.21 -0.36 0.00 0.00 175.35 176.76 2zdc s LYS 137 N -0.61 4.21 0.00 4.03 2.20 -0.26 -1.98 119.74 127.33 2zdc s LYS 137 Ca 0.51 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.49 2zdc s LYS 137 Cb -0.33 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2zdc s LYS 137 CO 0.39 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 2zdc n GLY 138 N 3.61 1.10 3.85 5.54 0.00 0.20 -5.00 105.19 114.49 2zdc n GLY 138 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2zdc n GLY 138 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2zdc s MET 139 N -0.48 3.59 0.02 1.61 0.23 -0.84 -4.61 119.30 118.82 2zdc s MET 139 Ca 0.00 0.88 -0.30 0.00 -1.03 0.00 0.00 55.69 55.24 2zdc s MET 139 Cb 0.00 -2.08 -0.04 0.00 -1.53 0.00 0.00 34.83 31.18 2zdc s MET 139 CO 0.00 -0.57 0.96 0.00 -2.03 0.00 0.00 175.02 173.38 2zdc s ALA 140 N -2.94 3.19 0.00 3.16 0.00 -1.26 -2.29 121.76 121.63 2zdc s ALA 140 Ca 0.57 0.52 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2zdc s ALA 140 Cb -0.11 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2zdc s ALA 140 CO 0.46 -0.17 0.00 0.25 0.00 0.00 0.00 175.76 176.30 2zdc n THR 141 N 3.60 0.00 -4.35 0.00 -2.24 -0.51 -4.97 114.28 105.81 2zdc n THR 141 Ca 0.05 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.56 2zdc n THR 141 Cb 0.51 -0.82 -0.13 0.00 -2.10 0.00 0.00 70.33 67.78 2zdc n THR 141 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2zdc s HIS 142 N -1.83 2.08 -0.36 4.78 3.76 -1.18 -1.37 115.29 121.18 2zdc s HIS 142 Ca 0.00 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.45 2zdc s HIS 142 Cb 0.00 -1.13 0.06 0.00 1.11 0.00 0.00 32.58 32.61 2zdc s HIS 142 CO 0.00 0.28 0.13 -1.58 -0.85 0.00 0.00 174.74 172.73 2zdc s HIS 143 N -1.10 3.31 -0.10 1.40 2.46 -0.15 -0.67 115.29 120.44 2zdc s HIS 143 Ca 0.11 -1.63 -0.20 0.00 0.47 0.00 0.00 55.06 53.81 2zdc s HIS 143 Cb -0.10 -2.51 -0.04 0.00 -0.13 0.00 0.00 32.58 29.80 2zdc s HIS 143 CO 0.05 -0.79 0.57 -0.51 -2.47 0.00 0.00 174.74 171.59 2zdc s LEU 144 N 1.36 4.28 -0.16 8.88 1.02 0.47 -1.74 118.68 132.79 2zdc s LEU 144 Ca 0.00 0.95 -0.03 0.00 0.02 0.00 0.00 54.13 55.08 2zdc s LEU 144 Cb -0.21 -2.85 -0.02 0.00 0.02 0.00 0.00 46.19 43.13 2zdc s LEU 144 CO 0.01 -0.06 -0.07 -0.63 0.02 0.00 0.00 176.35 175.63 2zdc s ILE 145 N 0.76 3.58 -0.21 -0.59 1.09 -0.65 -1.72 121.20 123.45 2zdc s ILE 145 Ca 0.30 -0.46 -0.17 0.00 -1.10 0.00 0.00 60.65 59.22 2zdc s ILE 145 Cb -0.16 -2.56 -0.04 0.00 -1.06 0.00 0.00 42.46 38.65 2zdc s ILE 145 CO 0.13 0.49 0.44 -0.36 -0.10 0.00 0.00 174.94 175.55 2zdc s PHE 146 N 0.49 3.35 -0.17 3.97 0.08 -1.26 -0.60 117.98 123.85 2zdc s PHE 146 Ca -0.05 0.64 -0.03 0.00 0.12 0.00 0.00 56.93 57.61 2zdc s PHE 146 Cb -0.15 -2.59 -0.02 0.00 -0.57 0.00 0.00 43.02 39.69 2zdc s PHE 146 CO 0.03 -0.08 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.51 2zdc s LEU 147 N 1.58 3.11 -0.17 -0.37 1.43 0.13 -2.66 118.68 121.72 2zdc s LEU 147 Ca 0.20 -0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 52.94 2zdc s LEU 147 Cb -0.15 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2zdc s LEU 147 CO 0.09 0.13 0.33 -1.59 0.23 0.00 0.00 176.35 175.53 2zdc s LYS 148 N 0.62 4.24 0.57 1.70 -2.85 -1.26 0.12 119.74 122.88 2zdc s LYS 148 Ca -0.03 0.14 -0.19 0.00 -1.00 0.00 0.00 55.97 54.89 2zdc s LYS 148 Cb -0.15 -3.46 -0.05 0.00 -2.06 0.00 0.00 37.83 32.12 2zdc s LYS 148 CO 0.03 0.15 1.17 -0.51 0.10 0.00 0.00 175.35 176.28 2zdc s LEU 149 N 0.73 3.69 0.30 2.77 1.43 -0.56 -4.94 118.68 122.10 2zdc s LEU 149 Ca 0.18 2.28 0.08 0.00 -1.03 0.00 0.00 54.13 55.63 2zdc s LEU 149 Cb -0.14 -4.59 0.48 0.00 0.03 0.00 0.00 46.19 41.98 2zdc s LEU 149 CO 0.05 -1.42 1.71 -2.24 0.23 0.00 0.00 176.35 174.68 2zdc h ASP 150 N 1.00 0.20 -3.52 2.29 2.03 -1.97 -3.43 116.42 113.01 2zdc h ASP 150 Ca -0.50 -0.08 -0.21 0.00 -0.73 0.00 0.00 57.03 55.51 2zdc h ASP 150 Cb 1.28 -0.05 -0.29 0.00 -0.83 0.00 0.00 39.33 39.43 2zdc h ASP 150 CO 0.56 0.60 -0.53 -0.54 -1.03 0.00 0.00 179.24 178.30 2zdc s LYS 151 N -4.10 0.17 0.00 4.15 1.02 -1.26 -5.22 119.74 114.50 2zdc s LYS 151 Ca -0.04 0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.34 2zdc s LYS 151 Cb 0.13 -0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 2zdc s LYS 151 CO 0.77 -0.12 0.45 -2.30 -0.92 0.00 0.00 175.35 173.22