#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 4.47 0.77 9.51 1.43 -0.94 -5.02 118.68 128.90 2zdc s LEU 11 Ca 0.00 2.17 -0.07 0.00 -1.03 0.00 0.00 54.13 55.21 2zdc s LEU 11 Cb 0.00 -3.76 0.12 0.00 0.03 0.00 0.00 46.19 42.58 2zdc s LEU 11 CO 0.00 -0.19 1.08 -0.94 0.23 0.00 0.00 176.35 176.53 2zdc s SER 12 N -1.08 4.23 0.22 2.29 1.04 -1.26 -4.36 113.70 114.77 2zdc s SER 12 Ca 0.47 0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.90 2zdc s SER 12 Cb -0.29 -0.50 0.33 0.00 0.10 0.00 0.00 66.02 65.66 2zdc s SER 12 CO 0.37 -1.97 1.68 -0.74 0.98 0.00 0.00 173.24 173.56 2zdc h HIS 13 N -0.81 0.11 -0.33 5.02 2.76 -0.99 -1.78 115.15 119.12 2zdc h HIS 13 Ca -0.41 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 57.74 2zdc h HIS 13 Cb 1.28 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 30.28 2zdc h HIS 13 CO -0.24 -0.11 -0.02 -0.56 -1.30 0.00 0.00 177.93 175.71 2zdc h GLN 14 N 0.19 0.60 -0.46 5.26 -0.00 -1.87 -2.40 115.11 116.43 2zdc h GLN 14 Ca 0.34 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.65 58.77 2zdc h GLN 14 Cb 0.55 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 27.95 2zdc h GLN 14 CO -0.48 0.73 0.20 0.77 -0.00 0.00 0.00 178.83 180.06 2zdc h SER 15 N 0.39 0.58 0.41 0.06 0.02 -1.83 -1.59 113.55 111.60 2zdc h SER 15 Ca 0.09 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 2zdc h SER 15 Cb 0.48 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2zdc h SER 15 CO 0.02 0.51 -0.53 0.40 -1.14 0.00 0.00 176.83 176.09 2zdc h ILE 16 N 0.65 1.37 -0.59 3.27 2.04 -1.23 -2.99 117.51 120.03 2zdc h ILE 16 Ca 0.16 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.18 2zdc h ILE 16 Cb 0.10 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2zdc h ILE 16 CO -0.02 0.53 0.26 0.50 0.00 0.00 0.00 178.15 179.42 2zdc h LYS 17 N 0.10 0.84 0.00 2.37 3.64 -0.76 -1.61 116.57 121.15 2zdc h LYS 17 Ca 0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2zdc h LYS 17 Cb 0.97 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2zdc h LYS 17 CO 0.08 0.66 0.00 -0.91 -2.27 0.00 0.00 179.45 177.01 2zdc h ASN 18 N 0.83 0.00 1.85 4.20 2.35 -1.37 -2.70 115.58 120.75 2zdc h ASN 18 Ca 0.20 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2zdc h ASN 18 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 2zdc h ASN 18 CO -0.02 0.00 -0.15 -0.07 -1.65 0.00 0.00 177.43 175.54 2zdc h LEU 19 N 0.00 0.00 -9.58 1.61 3.38 -1.35 -3.44 115.31 105.93 2zdc h LEU 19 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2zdc h LEU 19 Cb 0.43 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.23 2zdc h LEU 19 CO 0.00 0.08 1.04 0.18 0.09 0.00 0.00 178.44 179.83 2zdc n LEU 20 N -3.09 3.95 0.00 1.67 4.77 -1.02 -0.34 117.00 122.95 2zdc n LEU 20 Ca 0.03 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 2zdc n LEU 20 Cb 0.56 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2zdc n LEU 20 CO 0.35 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2zdc n GLY 21 N 4.05 2.64 0.72 -0.72 0.00 -0.01 -4.80 105.19 107.06 2zdc n GLY 21 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 2zdc n GLY 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zdc n LYS 22 N -2.00 0.03 0.05 1.61 4.01 -0.34 -4.86 118.16 116.65 2zdc n LYS 22 Ca 0.00 0.01 -0.17 0.00 -0.51 0.00 0.00 58.31 57.64 2zdc n LYS 22 Cb 0.00 -0.26 -0.14 0.00 -0.51 0.00 0.00 35.03 34.12 2zdc n LYS 22 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2zdc h VAL 23 N -0.05 1.05 -3.75 -0.18 2.07 -0.90 -3.41 116.25 111.06 2zdc h VAL 23 Ca 0.00 -2.72 -0.68 0.00 0.82 0.00 0.00 66.70 64.12 2zdc h VAL 23 Cb 0.05 2.69 -0.34 0.00 -1.52 0.00 0.00 31.29 32.17 2zdc h VAL 23 CO 0.00 0.80 -0.70 -0.63 0.02 0.00 0.00 177.57 177.05 2zdc s ILE 24 N -2.61 2.81 0.24 4.57 1.01 -0.78 -1.31 121.20 125.13 2zdc s ILE 24 Ca -0.10 -1.59 0.06 0.00 0.00 0.00 0.00 60.65 59.01 2zdc s ILE 24 Cb 0.07 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2zdc s ILE 24 CO 0.84 -0.20 0.30 -0.76 0.00 0.00 0.00 174.94 175.12 2zdc s LEU 25 N 1.18 4.15 -1.32 2.97 1.43 0.33 -0.83 118.68 126.59 2zdc s LEU 25 Ca -0.03 -0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2zdc s LEU 25 Cb -0.20 -2.70 0.01 0.00 0.03 0.00 0.00 46.19 43.34 2zdc s LEU 25 CO -0.03 -0.05 1.08 -3.20 0.23 0.00 0.00 176.35 174.38 2zdc n ASN 26 N -1.28 -4.57 -4.75 2.29 2.85 -1.26 -1.38 115.26 107.16 2zdc n ASN 26 Ca -0.09 -0.60 -0.23 0.00 -0.11 0.00 0.00 54.58 53.55 2zdc n ASN 26 Cb 0.57 -4.91 0.09 0.00 1.24 0.00 0.00 39.78 36.78 2zdc n ASN 26 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2zdc s TYR 27 N -3.35 1.85 -0.07 1.20 -0.85 -1.26 -3.94 117.35 110.92 2zdc s TYR 27 Ca 0.38 -0.22 -0.01 0.00 -0.52 0.00 0.00 57.07 56.70 2zdc s TYR 27 Cb -0.17 -2.93 0.03 0.00 0.38 0.00 0.00 41.96 39.27 2zdc s TYR 27 CO 0.74 -1.53 -0.03 0.45 -1.52 0.00 0.00 175.55 173.67 2zdc s SER 28 N -4.67 1.55 0.25 -0.18 0.15 -1.26 -5.05 113.70 104.50 2zdc s SER 28 Ca 0.64 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 57.11 2zdc s SER 28 Cb -0.06 -0.52 0.36 0.00 -1.71 0.00 0.00 66.02 64.08 2zdc s SER 28 CO 0.43 -0.14 1.87 -0.33 1.20 0.00 0.00 173.24 176.26 2zdc h GLU 29 N 8.01 1.04 0.00 5.44 3.07 -1.99 -1.64 114.58 128.51 2zdc h GLU 29 Ca -0.26 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2zdc h GLU 29 Cb 1.13 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2zdc h GLU 29 CO 0.34 0.69 0.00 1.05 -1.40 0.00 0.00 179.01 179.69 2zdc h GLU 30 N 1.07 0.00 0.00 2.33 4.11 -2.02 -2.51 114.58 117.56 2zdc h GLU 30 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 2zdc h GLU 30 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zdc h GLU 30 CO -0.17 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.00 2zdc n ASN 31 N -2.88 0.00 -4.65 3.06 4.13 -0.62 -4.68 115.26 109.62 2zdc n ASN 31 Ca -0.01 -0.13 -0.43 0.00 1.68 0.00 0.00 54.58 55.70 2zdc n ASN 31 Cb 0.19 -0.29 -0.02 0.00 -1.54 0.00 0.00 39.78 38.12 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 -2.57 4.47 0.19 2.41 1.01 -0.95 -0.88 120.40 124.08 2zdc s VAL 32 Ca 0.28 1.73 0.03 0.00 0.00 0.00 0.00 61.98 64.02 2zdc s VAL 32 Cb 0.20 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 32.36 2zdc s VAL 32 CO 0.45 -0.30 0.27 0.54 0.00 0.00 0.00 175.10 176.05 2zdc n ARG 33 N 6.69 0.85 -0.34 2.72 5.12 0.27 -4.99 116.66 126.97 2zdc n ARG 33 Ca 0.13 -1.02 0.03 0.00 -1.93 0.00 0.00 57.85 55.06 2zdc n ARG 33 Cb 0.46 -0.09 0.18 0.00 -1.16 0.00 0.00 32.46 31.85 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 0.98 -0.14 5.56 3.07 -1.95 -3.33 114.58 118.77 2zdc h GLU 34 Ca -0.09 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.52 2zdc h GLU 34 Cb 0.41 -0.22 -0.32 0.00 -0.84 0.00 0.00 28.75 27.78 2zdc h GLU 34 CO 0.13 0.65 -0.84 0.27 -1.40 0.00 0.00 179.01 177.82 2zdc n ASN 35 N -4.61 0.52 -3.76 1.42 0.23 -1.26 -0.64 115.26 107.15 2zdc n ASN 35 Ca 0.15 -2.04 0.04 0.00 -0.53 0.00 0.00 54.58 52.20 2zdc n ASN 35 Cb 0.24 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 2zdc n ASN 35 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2zdc s GLY 36 N -2.30 -0.34 -0.05 4.83 0.00 -1.25 -4.66 107.32 103.55 2zdc s GLY 36 Ca 0.23 0.51 0.05 0.00 0.00 0.00 0.00 44.72 45.51 2zdc s GLY 36 CO -0.10 3.27 -0.19 -0.47 0.00 0.00 0.00 173.10 175.61 2zdc s TYR 37 N -2.07 2.57 -0.50 1.90 5.04 -0.51 0.94 117.35 124.72 2zdc s TYR 37 Ca 0.23 -0.42 -0.19 0.00 -2.44 0.00 0.00 57.07 54.25 2zdc s TYR 37 Cb 0.04 -1.62 0.06 0.00 0.35 0.00 0.00 41.96 40.78 2zdc s TYR 37 CO -0.04 -0.01 0.62 -0.51 -1.34 0.00 0.00 175.55 174.27 2zdc s ASP 38 N -0.43 6.23 0.45 4.32 1.01 -0.06 0.39 116.67 128.58 2zdc s ASP 38 Ca 0.05 -0.89 -0.24 0.00 0.71 0.00 0.00 52.55 52.18 2zdc s ASP 38 Cb -0.12 -2.29 -0.07 0.00 1.01 0.00 0.00 42.92 41.45 2zdc s ASP 38 CO 0.02 -0.88 1.26 -0.22 0.21 0.00 0.00 175.17 175.56 2zdc s LEU 39 N 2.63 4.07 0.23 1.23 0.20 0.74 -4.86 118.68 122.92 2zdc s LEU 39 Ca 0.15 2.54 0.10 0.00 0.69 0.00 0.00 54.13 57.62 2zdc s LEU 39 Cb -0.19 -4.10 -0.04 0.00 -0.43 0.00 0.00 46.19 41.42 2zdc s LEU 39 CO 0.12 -1.02 -0.10 -0.13 -0.29 0.00 0.00 176.35 174.93 2zdc s ARG 40 N -2.54 2.01 -0.16 1.98 0.52 -1.26 -1.20 118.95 118.30 2zdc s ARG 40 Ca 0.62 -1.45 -0.07 0.00 -0.52 0.00 0.00 55.73 54.32 2zdc s ARG 40 Cb -0.35 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 2zdc s ARG 40 CO 0.43 0.39 0.07 0.96 0.02 0.00 0.00 175.30 177.17 2zdc s ILE 41 N -2.07 4.90 0.00 1.52 -4.36 -0.90 -1.01 121.20 119.27 2zdc s ILE 41 Ca 0.28 -0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.66 2zdc s ILE 41 Cb -0.07 -3.17 0.00 0.00 1.25 0.00 0.00 42.46 40.47 2zdc s ILE 41 CO 0.16 0.51 0.00 0.00 0.24 0.00 0.00 174.94 175.86 2zdc n GLY 43 N 0.22 2.48 0.22 0.00 0.00 -1.26 -4.05 105.19 102.80 2zdc n GLY 43 Ca 0.00 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 44.30 2zdc n GLY 43 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zdc h ASP 44 N 0.00 0.00 -5.23 1.61 3.32 -1.96 -3.42 116.42 110.74 2zdc h ASP 44 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2zdc h ASP 44 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 2zdc h ASP 44 CO 0.00 0.09 -0.39 -0.54 -1.72 0.00 0.00 179.24 176.68 2zdc s LYS 45 N -3.35 0.96 0.19 3.56 1.02 -1.26 -0.66 119.74 120.20 2zdc s LYS 45 Ca 0.04 -1.10 0.01 0.00 0.02 0.00 0.00 55.97 54.94 2zdc s LYS 45 Cb 0.07 0.34 -0.05 0.00 -0.52 0.00 0.00 37.83 37.67 2zdc s LYS 45 CO 0.64 -0.32 0.05 1.52 -0.92 0.00 0.00 175.35 176.32 2zdc s TYR 46 N -3.92 1.21 0.03 3.18 -0.85 -0.46 -4.64 117.35 111.90 2zdc s TYR 46 Ca 0.12 -1.14 0.06 0.00 -0.52 0.00 0.00 57.07 55.59 2zdc s TYR 46 Cb 0.05 -0.68 -0.02 0.00 0.38 0.00 0.00 41.96 41.68 2zdc s TYR 46 CO -0.05 -0.35 -0.18 0.71 -1.52 0.00 0.00 175.55 174.15 2zdc s TYR 47 N -3.82 1.61 -0.18 -3.49 2.02 -0.20 -1.33 117.35 111.97 2zdc s TYR 47 Ca 0.29 -0.35 -0.03 0.00 -0.37 0.00 0.00 57.07 56.61 2zdc s TYR 47 Cb 0.07 -0.98 -0.02 0.00 -0.40 0.00 0.00 41.96 40.64 2zdc s TYR 47 CO 0.07 0.05 -0.06 -2.00 -1.57 0.00 0.00 175.55 172.03 2zdc s GLU 48 N -0.99 3.47 0.07 -0.62 2.12 -0.07 0.01 118.70 122.69 2zdc s GLU 48 Ca 0.06 -0.61 -0.31 0.00 0.36 0.00 0.00 54.97 54.47 2zdc s GLU 48 Cb -0.08 -2.89 -0.06 0.00 0.26 0.00 0.00 34.13 31.36 2zdc s GLU 48 CO 0.01 0.04 1.20 -0.51 -0.54 0.00 0.00 175.26 175.47 2zdc s LEU 49 N 0.85 4.38 -0.01 2.70 1.02 -0.33 -0.11 118.68 127.19 2zdc s LEU 49 Ca -0.02 2.04 0.03 0.00 0.02 0.00 0.00 54.13 56.21 2zdc s LEU 49 Cb -0.15 -3.58 -0.05 0.00 0.02 0.00 0.00 46.19 42.43 2zdc s LEU 49 CO 0.01 -0.46 0.07 1.33 0.02 0.00 0.00 176.35 177.31 2zdc n VAL 50 N 3.81 0.02 -3.94 -1.59 0.24 0.14 -4.58 118.33 112.43 2zdc n VAL 50 Ca 0.09 -0.08 -0.15 0.00 -2.04 0.00 0.00 64.34 62.16 2zdc n VAL 50 Cb 0.46 0.27 -0.15 0.00 -1.47 0.00 0.00 33.84 32.95 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 -2.21 0.17 0.94 7.34 0.74 -1.17 -4.97 119.66 120.50 2zdc s GLN 51 Ca -0.01 0.01 -0.11 0.00 0.05 0.00 0.00 55.36 55.29 2zdc s GLN 51 Cb 0.02 -0.26 0.11 0.00 1.10 0.00 0.00 33.01 33.98 2zdc s GLN 51 CO 0.14 -0.04 0.84 0.41 -0.55 0.00 0.00 175.29 176.09 2zdc n GLY 52 N 3.50 -1.07 3.93 2.59 0.00 -1.26 -0.81 105.19 112.07 2zdc n GLY 52 Ca -0.19 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 44.84 2zdc n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zdc s ALA 53 N -2.54 3.76 -0.56 4.61 0.00 -1.26 -4.43 121.76 121.33 2zdc s ALA 53 Ca 0.63 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.81 2zdc s ALA 53 Cb -0.22 -2.06 0.24 0.00 0.00 0.00 0.00 23.12 21.08 2zdc s ALA 53 CO 0.62 0.24 0.65 0.39 0.00 0.00 0.00 175.76 177.66 2zdc n GLU 54 N -1.12 1.86 -2.03 0.00 1.02 0.14 -4.93 120.64 115.58 2zdc n GLU 54 Ca -0.05 -4.18 -0.36 0.00 -0.02 0.00 0.00 57.16 52.55 2zdc n GLU 54 Cb 0.55 -1.93 0.03 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.94 3.68 0.12 -4.62 1.43 -1.24 -1.38 118.68 114.75 2zdc s LEU 55 Ca 0.37 2.39 0.25 0.00 -1.03 0.00 0.00 54.13 56.11 2zdc s LEU 55 Cb 0.14 -4.58 0.47 0.00 0.03 0.00 0.00 46.19 42.25 2zdc s LEU 55 CO -0.06 -1.56 1.43 -0.81 0.23 0.00 0.00 176.35 175.58 2zdc n PRO 56 N -1.53 0.26 -0.22 1.29 -0.04 -1.26 -4.86 135.00 128.64 2zdc n PRO 56 Ca 0.13 0.10 -0.06 0.00 -0.04 0.00 0.00 63.50 63.63 2zdc n PRO 56 Cb 0.49 -1.69 0.04 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.83 -4.89 0.54 3.07 -2.00 -3.41 114.58 108.71 2zdc h GLU 57 Ca 0.00 -0.07 -0.67 0.00 -0.50 0.00 0.00 59.36 58.11 2zdc h GLU 57 Cb 0.72 -0.17 -0.33 0.00 -0.84 0.00 0.00 28.75 28.12 2zdc h GLU 57 CO 0.00 0.59 -0.76 0.21 -1.40 0.00 0.00 179.01 177.65 2zdc s LYS 58 N -6.00 2.70 0.83 2.33 2.20 -0.48 -5.02 119.74 116.31 2zdc s LYS 58 Ca -0.13 -1.06 -0.12 0.00 -0.36 0.00 0.00 55.97 54.30 2zdc s LYS 58 Cb 0.13 -2.97 0.09 0.00 -1.51 0.00 0.00 37.83 33.57 2zdc s LYS 58 CO 0.77 -0.44 1.10 0.15 -0.36 0.00 0.00 175.35 176.57 2zdc s LYS 59 N 1.28 1.78 0.64 4.03 -0.14 -1.26 0.25 119.74 126.33 2zdc s LYS 59 Ca -0.02 0.61 -0.16 0.00 -1.36 0.00 0.00 55.97 55.05 2zdc s LYS 59 Cb -0.17 -1.89 -0.01 0.00 -1.68 0.00 0.00 37.83 34.08 2zdc s LYS 59 CO -0.05 -1.82 1.11 0.00 -0.76 0.00 0.00 175.35 173.83 2zdc s ALA 60 N -3.13 2.51 -0.18 5.17 0.00 -1.26 -4.59 121.76 120.28 2zdc s ALA 60 Ca 0.62 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 52.91 2zdc s ALA 60 Cb -0.15 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 2zdc s ALA 60 CO 0.55 -1.19 0.77 0.99 0.00 0.00 0.00 175.76 176.87 2zdc s THR 61 N -2.27 4.93 -0.06 0.00 2.01 0.01 -4.95 115.64 115.30 2zdc s THR 61 Ca 0.68 1.49 -0.04 0.00 0.31 0.00 0.00 61.69 64.12 2zdc s THR 61 Cb -0.21 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 2zdc s THR 61 CO 0.39 0.05 0.13 -0.76 -0.69 0.00 0.00 174.62 173.75 2zdc s LEU 62 N 2.07 4.22 -0.22 4.42 1.43 -1.26 0.23 118.68 129.57 2zdc s LEU 62 Ca 0.35 0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.74 2zdc s LEU 62 Cb -0.16 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 2zdc s LEU 62 CO 0.12 0.33 -0.01 -0.60 0.23 0.00 0.00 176.35 176.42 2zdc s ARG 63 N -1.44 3.49 0.03 1.70 3.52 0.84 -4.90 118.95 122.19 2zdc s ARG 63 Ca 0.20 -0.57 -0.27 0.00 -0.13 0.00 0.00 55.73 54.96 2zdc s ARG 63 Cb -0.12 -3.08 -0.05 0.00 -1.56 0.00 0.00 34.95 30.14 2zdc s ARG 63 CO 0.10 -0.14 0.83 -2.00 -0.81 0.00 0.00 175.30 173.29 2zdc s GLU 64 N 1.37 4.54 -0.02 5.12 2.12 -1.26 -0.89 118.70 129.67 2zdc s GLU 64 Ca 0.04 1.17 0.03 0.00 0.36 0.00 0.00 54.97 56.58 2zdc s GLU 64 Cb -0.14 -3.39 -0.00 0.00 0.26 0.00 0.00 34.13 30.85 2zdc s GLU 64 CO -0.00 0.18 -0.10 0.42 -0.54 0.00 0.00 175.26 175.22 2zdc s ILE 65 N 0.25 0.84 0.02 -3.70 1.01 -0.44 -4.98 121.20 114.20 2zdc s ILE 65 Ca 0.42 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 2zdc s ILE 65 Cb -0.21 -0.72 -0.07 0.00 0.01 0.00 0.00 42.46 41.47 2zdc s ILE 65 CO 0.24 0.25 1.62 -0.70 0.00 0.00 0.00 174.94 176.35 2zdc s GLU 66 N -0.05 4.20 -0.85 2.79 2.12 -1.26 -1.35 118.70 124.30 2zdc s GLU 66 Ca 0.01 2.23 -0.19 0.00 0.36 0.00 0.00 54.97 57.39 2zdc s GLU 66 Cb -0.06 -3.74 0.13 0.00 0.26 0.00 0.00 34.13 30.72 2zdc s GLU 66 CO 0.00 -0.75 1.02 0.12 -0.54 0.00 0.00 175.26 175.11 2zdc s PHE 67 N 3.11 3.15 0.00 5.30 2.19 0.17 -4.84 117.98 127.06 2zdc s PHE 67 Ca 0.73 -1.34 0.00 0.00 0.33 0.00 0.00 56.93 56.64 2zdc s PHE 67 Cb -0.36 -4.20 0.00 0.00 -1.31 0.00 0.00 43.02 37.15 2zdc s PHE 67 CO 0.31 -1.42 0.00 1.63 1.83 0.00 0.00 175.22 177.57 2zdc n LYS 68 N 6.30 0.00 0.00 10.12 5.02 -1.26 -4.64 118.16 133.70 2zdc n LYS 68 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2zdc n LYS 68 Cb 0.48 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.26 2zdc n LYS 68 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2zdc n GLU 69 N -0.28 2.27 -3.80 1.97 4.07 -1.26 -4.90 120.64 118.71 2zdc n GLU 69 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 2zdc n GLU 69 Cb 0.00 -0.86 -0.14 0.00 -0.06 0.00 0.00 31.44 30.38 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 -1.57 0.06 -0.21 5.31 0.52 -1.26 -1.10 118.95 120.69 2zdc s ARG 70 Ca 0.00 0.20 -0.17 0.00 -0.52 0.00 0.00 55.73 55.24 2zdc s ARG 70 Cb 0.00 -0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 2zdc s ARG 70 CO 0.00 -0.09 0.45 0.00 0.02 0.00 0.00 175.30 175.68 2zdc s ALA 71 N 0.59 3.55 -0.16 2.13 0.00 0.05 -4.94 121.76 122.98 2zdc s ALA 71 Ca -0.05 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.23 2zdc s ALA 71 Cb -0.06 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 2zdc s ALA 71 CO -0.02 -0.40 0.47 0.42 0.00 0.00 0.00 175.76 176.23 2zdc s ILE 72 N 1.53 5.17 -0.05 0.00 -1.09 -1.26 -1.73 121.20 123.76 2zdc s ILE 72 Ca 0.21 0.90 0.05 0.00 -2.23 0.00 0.00 60.65 59.58 2zdc s ILE 72 Cb -0.15 -3.80 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 2zdc s ILE 72 CO 0.09 0.27 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.10 2zdc s LEU 73 N 1.02 2.34 0.07 2.97 1.02 0.11 -4.99 118.68 121.21 2zdc s LEU 73 Ca 0.24 -0.38 -0.07 0.00 0.02 0.00 0.00 54.13 53.93 2zdc s LEU 73 Cb -0.15 -1.45 -0.05 0.00 0.02 0.00 0.00 46.19 44.56 2zdc s LEU 73 CO 0.09 0.28 0.34 -0.44 0.02 0.00 0.00 176.35 176.65 2zdc s SER 74 N -0.38 6.54 0.54 2.29 0.01 -1.26 -0.63 113.70 120.80 2zdc s SER 74 Ca 0.03 0.64 -0.21 0.00 1.31 0.00 0.00 55.95 57.72 2zdc s SER 74 Cb -0.12 -2.12 -0.06 0.00 0.21 0.00 0.00 66.02 63.93 2zdc s SER 74 CO 0.02 0.17 1.16 0.00 0.41 0.00 0.00 173.24 175.00 2zdc n ALA 75 N 0.77 0.85 -3.07 1.44 0.00 -1.25 -3.03 120.51 116.23 2zdc n ALA 75 Ca -0.08 0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.25 2zdc n ALA 75 Cb 0.52 -2.22 0.04 0.00 0.00 0.00 0.00 19.45 17.79 2zdc n ALA 75 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zdc n ASN 76 N -0.61 -6.03 -4.07 0.00 4.13 0.50 -4.95 115.26 104.23 2zdc n ASN 76 Ca 0.11 -0.31 -0.17 0.00 1.68 0.00 0.00 54.58 55.89 2zdc n ASN 76 Cb 0.44 -4.87 -0.13 0.00 -1.54 0.00 0.00 39.78 33.68 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 -3.18 0.89 -0.16 3.10 3.76 -1.17 -5.01 115.29 113.53 2zdc s HIS 77 Ca 0.32 -0.31 -0.07 0.00 -0.15 0.00 0.00 55.06 54.84 2zdc s HIS 77 Cb -0.14 -0.54 -0.04 0.00 1.11 0.00 0.00 32.58 32.97 2zdc s HIS 77 CO 0.40 -0.01 0.10 0.99 -0.85 0.00 0.00 174.74 175.37 2zdc s THR 78 N -0.76 5.19 0.00 1.30 2.01 -1.26 -2.05 115.64 120.06 2zdc s THR 78 Ca -0.01 0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.17 2zdc s THR 78 Cb -0.07 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 2zdc s THR 78 CO 0.01 0.53 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.91 2zdc s TYR 79 N -0.27 2.38 -0.20 4.92 2.02 0.41 -1.18 117.35 125.43 2zdc s TYR 79 Ca 0.10 -0.39 -0.07 0.00 -0.37 0.00 0.00 57.07 56.34 2zdc s TYR 79 Cb -0.12 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 2zdc s TYR 79 CO 0.01 0.05 0.05 -0.51 -1.57 0.00 0.00 175.55 173.58 2zdc s LEU 80 N -0.86 3.62 -0.02 -1.29 1.43 0.10 -0.91 118.68 120.75 2zdc s LEU 80 Ca 0.11 -0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.24 2zdc s LEU 80 Cb -0.10 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 2zdc s LEU 80 CO 0.00 0.10 -0.25 -0.36 0.23 0.00 0.00 176.35 176.07 2zdc s PHE 81 N 0.81 2.24 -0.05 0.29 0.08 -0.16 -1.03 117.98 120.16 2zdc s PHE 81 Ca 0.03 -0.42 -0.22 0.00 0.12 0.00 0.00 56.93 56.43 2zdc s PHE 81 Cb -0.14 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 2zdc s PHE 81 CO 0.02 -0.03 0.66 -2.00 -0.10 0.00 0.00 175.22 173.77 2zdc s GLU 82 N -0.62 4.41 0.55 0.44 2.12 -1.26 -0.57 118.70 123.77 2zdc s GLU 82 Ca 0.10 0.81 -0.19 0.00 0.36 0.00 0.00 54.97 56.05 2zdc s GLU 82 Cb -0.10 -3.42 -0.06 0.00 0.26 0.00 0.00 34.13 30.82 2zdc s GLU 82 CO -0.01 0.15 1.10 -1.54 -0.54 0.00 0.00 175.26 174.43 2zdc s SER 83 N 0.51 5.79 0.10 -1.70 1.04 -0.46 -0.87 113.70 118.11 2zdc s SER 83 Ca 0.35 2.07 -0.14 0.00 0.48 0.00 0.00 55.95 58.71 2zdc s SER 83 Cb -0.18 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.27 2zdc s SER 83 CO 0.17 -1.17 1.38 0.00 0.98 0.00 0.00 173.24 174.61 2zdc s GLU 85 N -4.14 4.30 -0.07 0.00 8.01 -1.25 -4.79 118.70 120.75 2zdc s GLU 85 Ca -0.12 1.72 0.00 0.00 0.01 0.00 0.00 54.97 56.59 2zdc s GLU 85 Cb 0.09 -2.81 -0.03 0.00 -4.31 0.00 0.00 34.13 27.06 2zdc s GLU 85 CO 0.86 -0.08 -0.05 -2.00 0.01 0.00 0.00 175.26 174.01 2zdc s GLU 86 N -2.07 2.82 0.08 1.61 2.12 -0.48 -4.28 118.70 118.51 2zdc s GLU 86 Ca 0.53 -0.51 0.07 0.00 0.36 0.00 0.00 54.97 55.42 2zdc s GLU 86 Cb -0.28 -2.65 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 2zdc s GLU 86 CO 0.36 0.68 -0.12 -0.06 -0.54 0.00 0.00 175.26 175.57 2zdc s PHE 87 N -0.84 2.69 -0.42 5.30 0.08 0.91 -0.52 117.98 125.18 2zdc s PHE 87 Ca 0.13 -0.18 0.04 0.00 0.12 0.00 0.00 56.93 57.04 2zdc s PHE 87 Cb -0.11 -1.44 0.17 0.00 -0.57 0.00 0.00 43.02 41.06 2zdc s PHE 87 CO 0.02 0.38 0.34 1.21 -0.10 0.00 0.00 175.22 177.07 2zdc s ASN 88 N -1.97 1.62 0.07 1.36 2.47 -0.43 0.05 114.94 118.11 2zdc s ASN 88 Ca 0.19 -3.07 -0.31 0.00 0.42 0.00 0.00 52.86 50.10 2zdc s ASN 88 Cb -0.11 -0.49 -0.06 0.00 -1.45 0.00 0.00 41.25 39.15 2zdc s ASN 88 CO 0.11 -0.17 1.20 -0.04 -3.72 0.00 0.00 177.10 174.48 2zdc s MET 89 N 0.03 4.44 0.51 0.43 -1.94 -0.09 -4.46 119.30 118.22 2zdc s MET 89 Ca 0.32 1.78 -0.13 0.00 -1.71 0.00 0.00 55.69 55.95 2zdc s MET 89 Cb 0.02 -3.33 -0.06 0.00 2.01 0.00 0.00 34.83 33.47 2zdc s MET 89 CO -0.19 -0.24 0.93 -1.25 -0.01 0.00 0.00 175.02 174.26 2zdc s PRO 90 N 0.93 3.80 0.00 2.03 0.04 -1.26 -2.15 135.00 138.39 2zdc s PRO 90 Ca 0.58 0.73 0.04 0.00 0.04 0.00 0.00 61.00 62.39 2zdc s PRO 90 Cb -0.30 -2.21 0.22 0.00 0.04 0.00 0.00 34.50 32.26 2zdc s PRO 90 CO 0.30 -0.27 0.57 0.00 0.04 0.00 0.00 177.00 177.64 2zdc n ALA 91 N -1.82 1.80 0.78 8.56 0.00 -1.26 -1.57 120.51 127.00 2zdc n ALA 91 Ca 0.05 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.55 2zdc n ALA 91 Cb 0.54 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.71 0.85 -4.06 0.00 2.03 -1.26 -4.38 116.55 109.01 2zdc n ASP 92 Ca 0.03 -0.84 -0.11 0.00 0.52 0.00 0.00 54.79 54.39 2zdc n ASP 92 Cb 0.01 1.09 -0.11 0.00 -0.72 0.00 0.00 41.12 41.40 2zdc n ASP 92 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zdc s LEU 93 N -3.03 2.33 0.06 -2.67 2.96 -0.61 -2.16 118.68 115.56 2zdc s LEU 93 Ca 0.06 -0.68 0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2zdc s LEU 93 Cb 0.14 -0.03 -0.04 0.00 0.50 0.00 0.00 46.19 46.76 2zdc s LEU 93 CO 0.77 -0.33 -0.05 0.00 -1.32 0.00 0.00 176.35 175.41 2zdc s ALA 94 N -2.14 0.66 -0.07 5.97 0.00 0.34 -2.99 121.76 123.53 2zdc s ALA 94 Ca -0.05 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.83 2zdc s ALA 94 Cb -0.05 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2zdc s ALA 94 CO -0.02 -0.23 -0.15 0.08 0.00 0.00 0.00 175.76 175.44 2zdc s VAL 95 N -3.03 1.36 -0.19 0.00 1.01 0.15 0.12 120.40 119.83 2zdc s VAL 95 Ca 0.03 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 2zdc s VAL 95 Cb 0.01 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2zdc s VAL 95 CO -0.05 0.40 0.48 -0.22 0.00 0.00 0.00 175.10 175.71 2zdc s LEU 96 N 0.56 4.17 -0.31 3.92 2.96 0.69 -0.63 118.68 130.04 2zdc s LEU 96 Ca -0.15 0.65 -0.17 0.00 -0.22 0.00 0.00 54.13 54.24 2zdc s LEU 96 Cb -0.16 -2.65 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 2zdc s LEU 96 CO 0.05 -0.12 0.47 -0.63 -1.32 0.00 0.00 176.35 174.80 2zdc s ILE 97 N 1.37 5.07 0.42 6.68 1.01 0.33 -1.46 121.20 134.63 2zdc s ILE 97 Ca 0.23 0.47 0.07 0.00 0.00 0.00 0.00 60.65 61.42 2zdc s ILE 97 Cb -0.15 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 2zdc s ILE 97 CO 0.09 -0.06 0.14 0.42 0.00 0.00 0.00 174.94 175.52 2zdc s THR 98 N 2.28 2.16 -0.00 2.92 -4.23 -0.91 -3.45 115.64 114.40 2zdc s THR 98 Ca 0.18 -1.78 -0.12 0.00 -1.18 0.00 0.00 61.69 58.79 2zdc s THR 98 Cb -0.16 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 2zdc s THR 98 CO 0.12 0.00 0.35 -0.22 -0.54 0.00 0.00 174.62 174.32 2zdc s LEU 99 N -3.87 4.42 0.32 4.79 2.96 -1.26 -1.35 118.68 124.70 2zdc s LEU 99 Ca 0.38 0.80 -0.29 0.00 -0.22 0.00 0.00 54.13 54.80 2zdc s LEU 99 Cb 0.05 -2.58 -0.11 0.00 0.50 0.00 0.00 46.19 44.05 2zdc s LEU 99 CO 0.21 0.30 1.43 -0.54 -1.32 0.00 0.00 176.35 176.42 2zdc s LYS 100 N -1.30 4.23 0.32 1.98 1.02 -0.74 -4.58 119.74 120.66 2zdc s LYS 100 Ca 0.24 2.39 0.05 0.00 0.02 0.00 0.00 55.97 58.68 2zdc s LYS 100 Cb -0.15 -3.04 0.70 0.00 -0.52 0.00 0.00 37.83 34.82 2zdc s LYS 100 CO 0.13 -0.40 1.86 0.77 -0.92 0.00 0.00 175.35 176.79 2zdc h SER 101 N 3.77 0.77 -0.84 2.83 0.02 -1.96 -1.23 113.55 116.91 2zdc h SER 101 Ca -0.49 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.54 2zdc h SER 101 Cb 1.23 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.61 2zdc h SER 101 CO 0.69 0.41 0.55 0.00 -1.14 0.00 0.00 176.83 177.34 2zdc h THR 102 N 0.83 1.15 -0.22 -2.27 1.03 -1.96 0.20 112.91 111.67 2zdc h THR 102 Ca 0.46 -0.36 -0.17 0.00 -0.01 0.00 0.00 66.41 66.33 2zdc h THR 102 Cb 0.60 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.68 2zdc h THR 102 CO -0.23 0.19 -0.52 -0.07 -0.01 0.00 0.00 175.52 174.88 2zdc h LEU 103 N 1.05 0.84 -0.37 0.00 4.07 -1.58 -2.50 115.31 116.82 2zdc h LEU 103 Ca 0.33 -0.56 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 2zdc h LEU 103 Cb 0.01 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.49 2zdc h LEU 103 CO -0.10 1.25 0.19 0.00 -1.08 0.00 0.00 178.44 178.71 2zdc h ALA 104 N 0.61 0.48 0.00 1.53 0.00 -0.69 -1.99 119.26 119.20 2zdc h ALA 104 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zdc h ALA 104 Cb 1.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zdc h ALA 104 CO 0.11 0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.92 2zdc n ARG 105 N -4.74 0.12 -0.80 0.00 1.74 0.64 -3.17 116.66 110.45 2zdc n ARG 105 Ca -0.00 0.27 -0.04 0.00 -0.77 0.00 0.00 57.85 57.30 2zdc n ARG 105 Cb 0.09 -1.70 0.23 0.00 -1.02 0.00 0.00 32.46 30.06 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 -1.92 3.36 -0.08 0.55 4.13 -0.94 -4.97 115.26 115.39 2zdc n ASN 106 Ca 0.04 -3.48 0.00 0.00 1.68 0.00 0.00 54.58 52.82 2zdc n ASN 106 Cb 0.27 -0.66 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 -0.83 0.50 3.40 7.41 0.00 -1.19 -5.00 105.19 109.48 2zdc n GLY 107 Ca 0.35 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.16 2.48 0.15 1.61 0.08 -0.79 -2.35 117.98 117.01 2zdc s PHE 108 Ca 0.00 -0.31 0.10 0.00 0.12 0.00 0.00 56.93 56.84 2zdc s PHE 108 Cb 0.00 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.92 2zdc s PHE 108 CO 0.00 0.15 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.54 2zdc s LEU 109 N -1.07 2.53 -0.28 -0.37 1.43 -0.02 -4.32 118.68 116.58 2zdc s LEU 109 Ca 0.12 -0.72 -0.25 0.00 -1.03 0.00 0.00 54.13 52.25 2zdc s LEU 109 Cb -0.10 -1.33 0.11 0.00 0.03 0.00 0.00 46.19 44.90 2zdc s LEU 109 CO 0.02 0.15 0.97 0.00 0.23 0.00 0.00 176.35 177.72 2zdc s ALA 110 N -1.37 -1.94 0.48 4.21 0.00 -1.26 -0.67 121.76 121.21 2zdc s ALA 110 Ca 0.19 1.92 -0.02 0.00 0.00 0.00 0.00 51.96 54.04 2zdc s ALA 110 Cb -0.09 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 2zdc s ALA 110 CO 0.09 -0.26 0.74 -1.25 0.00 0.00 0.00 175.76 175.08 2zdc s PRO 111 N 0.28 3.19 0.22 0.00 0.04 -1.26 -4.93 135.00 132.54 2zdc s PRO 111 Ca 0.02 -0.19 -0.30 0.00 0.04 0.00 0.00 61.00 60.57 2zdc s PRO 111 Cb -0.05 -2.46 -0.08 0.00 0.04 0.00 0.00 34.50 31.95 2zdc s PRO 111 CO -0.05 -0.31 1.04 -1.25 0.04 0.00 0.00 177.00 176.47 2zdc s PRO 112 N -4.68 4.70 0.17 0.56 0.04 -1.26 -4.94 135.00 129.60 2zdc s PRO 112 Ca 0.48 1.65 -0.01 0.00 0.04 0.00 0.00 61.00 63.16 2zdc s PRO 112 Cb -0.10 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2zdc s PRO 112 CO 0.41 0.27 0.11 0.95 0.04 0.00 0.00 177.00 178.78 2zdc s THR 113 N -0.80 0.04 0.00 1.26 -4.23 -1.22 -5.01 115.64 105.68 2zdc s THR 113 Ca 0.45 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2zdc s THR 113 Cb -0.29 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 2zdc s THR 113 CO 0.36 -0.18 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.40 2zdc s VAL 114 N -4.11 1.38 -0.39 2.29 1.01 -1.26 -0.51 120.40 118.80 2zdc s VAL 114 Ca 0.33 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 2zdc s VAL 114 Cb 0.07 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.29 2zdc s VAL 114 CO 0.08 0.30 0.31 -0.63 0.00 0.00 0.00 175.10 175.16 2zdc s ILE 115 N -0.54 5.24 0.51 2.22 1.01 0.20 -4.95 121.20 124.88 2zdc s ILE 115 Ca 0.06 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 2zdc s ILE 115 Cb -0.07 -3.90 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 2zdc s ILE 115 CO 0.00 -0.26 0.99 -1.81 0.00 0.00 0.00 174.94 173.86 2zdc s ASP 116 N 1.71 6.59 0.26 3.58 1.01 -1.26 -0.67 116.67 127.88 2zdc s ASP 116 Ca 0.06 1.61 -0.30 0.00 0.71 0.00 0.00 52.55 54.63 2zdc s ASP 116 Cb -0.18 -2.52 -0.14 0.00 1.01 0.00 0.00 42.92 41.10 2zdc s ASP 116 CO 0.11 -0.61 1.30 0.00 0.21 0.00 0.00 175.17 176.18 2zdc n ALA 117 N -1.49 0.74 0.00 5.23 0.00 -1.16 -1.28 120.51 122.54 2zdc n ALA 117 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2zdc n ALA 117 Cb 0.54 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 2.06 3.76 0.00 0.00 -0.91 -4.83 105.19 107.02 2zdc n GLY 118 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.32 2.79 -0.06 1.61 5.04 -0.41 -4.68 117.35 119.33 2zdc s TYR 119 Ca 0.00 1.08 0.03 0.00 -2.44 0.00 0.00 57.07 55.73 2zdc s TYR 119 Cb 0.00 -3.94 0.01 0.00 0.35 0.00 0.00 41.96 38.38 2zdc s TYR 119 CO 0.00 -2.90 -0.12 0.15 -1.34 0.00 0.00 175.55 171.34 2zdc s LYS 120 N -1.27 1.59 0.00 4.97 1.02 -1.26 -0.91 119.74 123.88 2zdc s LYS 120 Ca 0.56 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.13 2zdc s LYS 120 Cb -0.45 -1.34 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 2zdc s LYS 120 CO 0.53 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 175.44 2zdc n GLY 121 N 3.64 0.85 3.87 -3.33 0.00 0.11 -4.94 105.19 105.38 2zdc n GLY 121 Ca -0.22 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.24 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 -0.93 2.63 0.01 1.61 1.02 -1.26 -0.06 119.74 122.75 2zdc s LYS 122 Ca 0.00 0.46 0.08 0.00 0.02 0.00 0.00 55.97 56.53 2zdc s LYS 122 Cb 0.00 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2zdc s LYS 122 CO 0.00 -1.20 -0.24 0.54 -0.92 0.00 0.00 175.35 173.53 2zdc s VAL 123 N -3.34 1.94 -0.33 3.17 0.11 -1.26 -4.89 120.40 115.79 2zdc s VAL 123 Ca 0.59 -1.15 -0.12 0.00 -2.93 0.00 0.00 61.98 58.37 2zdc s VAL 123 Cb -0.12 -1.63 -0.01 0.00 -1.53 0.00 0.00 36.38 33.09 2zdc s VAL 123 CO 0.52 0.45 0.21 0.20 -3.33 0.00 0.00 175.10 173.15 2zdc s ASN 124 N -0.83 5.88 0.03 3.54 0.01 -1.26 -1.35 114.94 120.96 2zdc s ASN 124 Ca 0.10 -0.50 -0.04 0.00 -0.71 0.00 0.00 52.86 51.71 2zdc s ASN 124 Cb -0.09 -2.09 -0.05 0.00 0.41 0.00 0.00 41.25 39.43 2zdc s ASN 124 CO 0.00 -0.23 0.25 0.68 -1.51 0.00 0.00 177.10 176.29 2zdc s VAL 125 N 1.68 5.33 -0.27 1.60 -7.23 0.26 -4.86 120.40 116.90 2zdc s VAL 125 Ca 0.05 -0.02 -0.08 0.00 -1.81 0.00 0.00 61.98 60.12 2zdc s VAL 125 Cb -0.17 -3.58 -0.01 0.00 0.56 0.00 0.00 36.38 33.17 2zdc s VAL 125 CO 0.09 0.27 0.09 0.00 -0.31 0.00 0.00 175.10 175.24 2zdc s ALA 126 N -1.40 3.16 -0.13 1.32 0.00 -1.26 -0.99 121.76 122.46 2zdc s ALA 126 Ca 0.31 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2zdc s ALA 126 Cb -0.13 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.82 2zdc s ALA 126 CO 0.20 -0.69 -0.14 0.42 0.00 0.00 0.00 175.76 175.55 2zdc s ILE 127 N 1.58 2.94 -0.16 0.00 1.01 -0.09 -4.62 121.20 121.86 2zdc s ILE 127 Ca 0.05 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2zdc s ILE 127 Cb -0.16 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 2zdc s ILE 127 CO 0.04 0.53 -0.01 -0.89 0.00 0.00 0.00 174.94 174.61 2zdc s THR 128 N 0.34 4.16 -0.18 2.92 2.01 0.15 -0.45 115.64 124.60 2zdc s THR 128 Ca -0.12 -0.26 -0.18 0.00 0.31 0.00 0.00 61.69 61.44 2zdc s THR 128 Cb -0.16 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 2zdc s THR 128 CO 0.06 0.49 0.50 0.00 -0.69 0.00 0.00 174.62 174.98 2zdc s ALA 129 N 0.33 3.53 -0.16 7.40 0.00 -0.87 -0.84 121.76 131.15 2zdc s ALA 129 Ca -0.02 -0.37 0.15 0.00 0.00 0.00 0.00 51.96 51.73 2zdc s ALA 129 Cb -0.14 -2.76 0.04 0.00 0.00 0.00 0.00 23.12 20.26 2zdc s ALA 129 CO 0.02 -0.34 1.35 0.28 0.00 0.00 0.00 175.76 177.08 2zdc h VAL 130 N 5.03 0.79 -3.63 0.00 2.07 -1.79 0.14 116.25 118.87 2zdc h VAL 130 Ca -0.35 -2.16 -0.30 0.00 0.82 0.00 0.00 66.70 64.70 2zdc h VAL 130 Cb 1.16 2.35 -0.15 0.00 -1.52 0.00 0.00 31.29 33.14 2zdc h VAL 130 CO 0.74 0.45 -0.67 -0.31 0.02 0.00 0.00 177.57 177.80 2zdc s TYR 131 N -2.96 1.25 0.06 1.57 2.02 -1.26 -4.30 117.35 113.72 2zdc s TYR 131 Ca 0.03 -0.95 -0.31 0.00 -0.37 0.00 0.00 57.07 55.48 2zdc s TYR 131 Cb 0.08 -0.70 -0.08 0.00 -0.40 0.00 0.00 41.96 40.86 2zdc s TYR 131 CO 0.75 -0.13 1.53 -0.80 -1.57 0.00 0.00 175.55 175.34 2zdc s ASN 132 N -3.18 6.71 0.02 2.29 0.01 -1.26 -3.78 114.94 115.74 2zdc s ASN 132 Ca 0.22 2.37 -0.01 0.00 -0.71 0.00 0.00 52.86 54.73 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 0.03 -0.80 0.03 -1.54 -1.51 0.00 0.00 177.10 173.31 2zdc n SER 133 N 5.14 -0.09 -3.67 -1.22 3.41 0.19 -4.91 113.62 112.48 2zdc n SER 133 Ca 0.14 -1.06 -0.13 0.00 -0.26 0.00 0.00 58.87 57.56 2zdc n SER 133 Cb 0.41 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.27 -0.05 4.04 1.04 -1.26 0.06 113.70 116.18 2zdc s SER 134 Ca 0.01 -0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.43 2zdc s SER 134 Cb -0.00 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2zdc s SER 134 CO 0.01 -0.66 -0.10 -0.76 0.98 0.00 0.00 173.24 172.70 2zdc s LEU 135 N -2.03 1.63 0.26 2.42 1.43 -0.71 -4.96 118.68 116.72 2zdc s LEU 135 Ca -0.05 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.51 2zdc s LEU 135 Cb -0.01 -0.69 -0.09 0.00 0.03 0.00 0.00 46.19 45.43 2zdc s LEU 135 CO -0.03 0.03 1.18 -0.75 0.23 0.00 0.00 176.35 177.01 2zdc s LYS 136 N 0.56 4.53 0.22 1.70 2.20 -1.26 -0.77 119.74 126.91 2zdc s LYS 136 Ca -0.11 1.91 -0.31 0.00 -0.36 0.00 0.00 55.97 57.11 2zdc s LYS 136 Cb -0.14 -3.18 -0.11 0.00 -1.51 0.00 0.00 37.83 32.89 2zdc s LYS 136 CO 0.02 0.02 1.57 0.21 -0.36 0.00 0.00 175.35 176.81 2zdc s LYS 137 N -1.06 4.20 0.00 4.03 2.20 -0.26 -2.20 119.74 126.65 2zdc s LYS 137 Ca 0.48 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.52 2zdc s LYS 137 Cb -0.34 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2zdc s LYS 137 CO 0.42 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 2zdc n GLY 138 N 3.12 0.92 3.86 5.54 0.00 0.17 -5.00 105.19 113.79 2zdc n GLY 138 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.38 3.77 0.04 1.61 0.23 -0.93 -4.63 119.30 119.00 2zdc s MET 139 Ca 0.00 0.83 -0.30 0.00 -1.03 0.00 0.00 55.69 55.19 2zdc s MET 139 Cb 0.00 -2.12 -0.04 0.00 -1.53 0.00 0.00 34.83 31.14 2zdc s MET 139 CO 0.00 -0.41 0.96 0.00 -2.03 0.00 0.00 175.02 173.54 2zdc s ALA 140 N -2.89 3.20 0.00 3.16 0.00 -1.26 -2.11 121.76 121.86 2zdc s ALA 140 Ca 0.57 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2zdc s ALA 140 Cb -0.10 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2zdc s ALA 140 CO 0.42 -0.15 0.00 0.25 0.00 0.00 0.00 175.76 176.29 2zdc n THR 141 N 3.47 0.00 -4.48 0.00 -2.24 -0.34 -4.98 114.28 105.71 2zdc n THR 141 Ca 0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 2zdc n THR 141 Cb 0.50 -0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.90 1.86 -0.40 4.78 3.76 -1.18 -1.80 115.29 120.42 2zdc s HIS 142 Ca 0.00 -0.39 -0.08 0.00 -0.15 0.00 0.00 55.06 54.43 2zdc s HIS 142 Cb 0.00 -1.06 0.07 0.00 1.11 0.00 0.00 32.58 32.70 2zdc s HIS 142 CO 0.00 0.16 0.22 -1.58 -0.85 0.00 0.00 174.74 172.69 2zdc s HIS 143 N -0.97 3.33 -0.11 1.40 2.46 -0.46 -0.18 115.29 120.76 2zdc s HIS 143 Ca 0.08 -1.52 -0.23 0.00 0.47 0.00 0.00 55.06 53.86 2zdc s HIS 143 Cb -0.09 -2.79 -0.03 0.00 -0.13 0.00 0.00 32.58 29.53 2zdc s HIS 143 CO 0.03 -0.82 0.68 -0.51 -2.47 0.00 0.00 174.74 171.65 2zdc s LEU 144 N 1.41 4.26 -0.21 8.88 1.02 0.16 -2.14 118.68 132.07 2zdc s LEU 144 Ca 0.02 1.08 -0.05 0.00 0.02 0.00 0.00 54.13 55.20 2zdc s LEU 144 Cb -0.22 -3.02 -0.02 0.00 0.02 0.00 0.00 46.19 42.95 2zdc s LEU 144 CO 0.02 -0.16 -0.01 -0.63 0.02 0.00 0.00 176.35 175.59 2zdc s ILE 145 N 1.14 3.79 -0.16 -0.59 -1.09 -0.53 -1.42 121.20 122.34 2zdc s ILE 145 Ca 0.35 -0.36 -0.20 0.00 -2.23 0.00 0.00 60.65 58.21 2zdc s ILE 145 Cb -0.17 -2.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.95 2zdc s ILE 145 CO 0.15 0.41 0.58 -0.36 -1.23 0.00 0.00 174.94 174.49 2zdc s PHE 146 N 1.26 3.43 -0.10 3.97 0.08 -1.26 -0.22 117.98 125.13 2zdc s PHE 146 Ca 0.03 0.92 0.03 0.00 0.12 0.00 0.00 56.93 58.03 2zdc s PHE 146 Cb -0.15 -2.71 -0.01 0.00 -0.57 0.00 0.00 43.02 39.58 2zdc s PHE 146 CO 0.00 -0.05 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.38 2zdc s LEU 147 N 1.42 2.43 -0.09 -0.37 1.43 0.12 -2.21 118.68 121.40 2zdc s LEU 147 Ca 0.28 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 2zdc s LEU 147 Cb -0.16 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 2zdc s LEU 147 CO 0.11 0.20 0.32 -1.59 0.23 0.00 0.00 176.35 175.62 2zdc s LYS 148 N 0.13 4.00 0.44 1.70 -2.85 -1.26 -0.50 119.74 121.38 2zdc s LYS 148 Ca -0.09 0.19 -0.22 0.00 -1.00 0.00 0.00 55.97 54.85 2zdc s LYS 148 Cb -0.15 -3.31 -0.09 0.00 -2.06 0.00 0.00 37.83 32.21 2zdc s LYS 148 CO 0.06 0.49 1.04 -0.51 0.10 0.00 0.00 175.35 176.52 2zdc s LEU 149 N -0.34 4.00 0.23 2.77 1.02 -0.92 -4.95 118.68 120.49 2zdc s LEU 149 Ca 0.19 1.96 -0.08 0.00 0.02 0.00 0.00 54.13 56.22 2zdc s LEU 149 Cb -0.14 -4.38 0.20 0.00 0.02 0.00 0.00 46.19 41.90 2zdc s LEU 149 CO 0.08 -0.61 1.89 -2.24 0.02 0.00 0.00 176.35 175.49 2zdc h ASP 150 N 2.05 1.03 -4.10 2.29 2.03 -1.98 -3.42 116.42 114.32 2zdc h ASP 150 Ca -0.49 -0.05 -0.32 0.00 -0.73 0.00 0.00 57.03 55.45 2zdc h ASP 150 Cb 1.21 -0.26 -0.27 0.00 -0.83 0.00 0.00 39.33 39.19 2zdc h ASP 150 CO 0.61 0.77 -0.75 -0.54 -1.03 0.00 0.00 179.24 178.30 2zdc s LYS 151 N -6.05 0.46 0.00 4.15 1.02 -1.26 -5.21 119.74 112.85 2zdc s LYS 151 Ca -0.13 -0.32 0.14 0.00 0.02 0.00 0.00 55.97 55.68 2zdc s LYS 151 Cb 0.16 -0.40 0.85 0.00 -0.52 0.00 0.00 37.83 37.92 2zdc s LYS 151 CO 0.81 0.10 1.27 -0.35 -0.92 0.00 0.00 175.35 176.26