#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmz s ALA 41 N 0.00 2.90 1.01 0.00 0.00 -1.26 -5.02 121.76 119.39 2zmz s ALA 41 Ca 0.00 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 2zmz s ALA 41 Cb 0.00 -3.22 0.20 0.00 0.00 0.00 0.00 23.12 20.10 2zmz s ALA 41 CO 0.00 -0.31 1.10 -2.14 0.00 0.00 0.00 175.76 174.41 2zmz s PRO 42 N -3.44 0.24 0.71 0.00 0.02 -1.26 -4.98 135.00 126.30 2zmz s PRO 42 Ca 0.65 1.26 -0.14 0.00 0.02 0.00 0.00 61.00 62.79 2zmz s PRO 42 Cb -0.14 -1.66 0.03 0.00 0.02 0.00 0.00 34.50 32.75 2zmz s PRO 42 CO 0.22 -3.07 1.13 -1.21 -0.33 0.00 0.00 177.00 173.75 2zmz s GLU 43 N -4.58 2.42 0.86 5.54 0.41 -1.26 -4.54 118.70 117.55 2zmz s GLU 43 Ca 0.67 1.45 -0.11 0.00 -0.41 0.00 0.00 54.97 56.58 2zmz s GLU 43 Cb -0.24 -1.90 0.11 0.00 -1.78 0.00 0.00 34.13 30.33 2zmz s GLU 43 CO 0.61 -1.56 1.10 -1.54 -0.49 0.00 0.00 175.26 173.38 2zmz s SER 44 N -2.59 3.66 0.14 -0.19 1.04 -1.26 -4.77 113.70 109.73 2zmz s SER 44 Ca 0.68 1.80 -0.13 0.00 0.48 0.00 0.00 55.95 58.78 2zmz s SER 44 Cb -0.22 -2.42 0.01 0.00 0.10 0.00 0.00 66.02 63.49 2zmz s SER 44 CO 0.46 -2.57 0.34 0.72 0.98 0.00 0.00 173.24 173.18 2zmz s PHE 45 N -2.83 0.07 -0.30 5.02 -0.12 -0.51 -4.94 117.98 114.37 2zmz s PHE 45 Ca 0.63 -0.44 -0.08 0.00 -0.05 0.00 0.00 56.93 57.00 2zmz s PHE 45 Cb -0.19 0.12 0.15 0.00 -0.63 0.00 0.00 43.02 42.47 2zmz s PHE 45 CO 0.57 -0.72 0.64 0.34 -0.05 0.00 0.00 175.22 176.00 2zmz s ASP 46 N -2.88 -1.21 0.25 1.98 2.15 -1.26 -1.01 116.67 114.68 2zmz s ASP 46 Ca 0.09 1.39 -0.17 0.00 0.43 0.00 0.00 52.55 54.29 2zmz s ASP 46 Cb 0.02 2.27 0.01 0.00 -0.30 0.00 0.00 42.92 44.93 2zmz s ASP 46 CO -0.06 -0.23 0.57 -1.83 -0.17 0.00 0.00 175.17 173.45 2zmz s GLU 47 N 2.89 1.59 -0.28 4.34 -1.05 -0.73 -5.01 118.70 120.44 2zmz s GLU 47 Ca 0.01 -1.07 -0.09 0.00 -0.15 0.00 0.00 54.97 53.67 2zmz s GLU 47 Cb -0.13 0.53 -0.03 0.00 -0.44 0.00 0.00 34.13 34.07 2zmz s GLU 47 CO -0.20 -0.69 0.14 0.08 0.95 0.00 0.00 175.26 175.54 2zmz s VAL 48 N -3.95 4.74 -0.14 1.83 1.01 -1.26 -0.79 120.40 121.83 2zmz s VAL 48 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2zmz s VAL 48 Cb -0.03 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.05 2zmz s VAL 48 CO 0.05 0.20 -0.22 -0.47 0.00 0.00 0.00 175.10 174.66 2zmz s TYR 49 N 1.66 2.67 -1.39 5.22 5.04 0.22 -4.71 117.35 126.07 2zmz s TYR 49 Ca 0.06 -1.38 -0.10 0.00 -2.44 0.00 0.00 57.07 53.21 2zmz s TYR 49 Cb -0.16 -1.82 0.01 0.00 0.35 0.00 0.00 41.96 40.34 2zmz s TYR 49 CO 0.07 -0.63 0.35 1.63 -1.34 0.00 0.00 175.55 175.63 2zmz n LYS 50 N 4.13 -1.50 -0.78 4.97 5.02 -1.26 -0.24 118.16 128.51 2zmz n LYS 50 Ca -0.20 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2zmz n LYS 50 Cb 0.51 -3.68 0.00 0.00 -0.02 0.00 0.00 35.03 31.85 2zmz n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zmz n GLY 51 N -2.21 0.94 3.35 0.72 0.00 -1.26 -4.99 105.19 101.73 2zmz n GLY 51 Ca -0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 2zmz n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zmz s ARG 52 N -0.21 1.36 -0.16 1.61 0.52 0.67 -5.08 118.95 117.66 2zmz s ARG 52 Ca 0.00 -1.25 -0.25 0.00 -0.52 0.00 0.00 55.73 53.71 2zmz s ARG 52 Cb 0.00 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.71 2zmz s ARG 52 CO 0.00 0.42 0.80 0.50 0.02 0.00 0.00 175.30 177.04 2zmz s ARG 53 N -1.89 4.31 -0.05 3.54 3.52 -1.26 0.71 118.95 127.82 2zmz s ARG 53 Ca 0.11 0.97 0.06 0.00 -0.13 0.00 0.00 55.73 56.75 2zmz s ARG 53 Cb -0.10 -3.56 -0.01 0.00 -1.56 0.00 0.00 34.95 29.72 2zmz s ARG 53 CO 0.05 -0.28 -0.25 0.96 -0.81 0.00 0.00 175.30 174.97 2zmz s ILE 54 N 1.99 2.04 0.05 4.11 -4.36 0.03 -0.28 121.20 124.78 2zmz s ILE 54 Ca 0.37 -1.06 0.04 0.00 -0.26 0.00 0.00 60.65 59.74 2zmz s ILE 54 Cb -0.17 -1.72 -0.03 0.00 1.25 0.00 0.00 42.46 41.80 2zmz s ILE 54 CO 0.13 0.57 -0.11 -1.10 0.24 0.00 0.00 174.94 174.67 2zmz s GLN 55 N -0.20 0.66 0.03 0.37 -0.21 -0.47 -1.78 119.66 118.05 2zmz s GLN 55 Ca -0.02 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 54.52 2zmz s GLN 55 Cb -0.13 -0.53 -0.02 0.00 1.00 0.00 0.00 33.01 33.32 2zmz s GLN 55 CO 0.03 0.11 -0.05 0.20 -2.12 0.00 0.00 175.29 173.46 2zmz s GLY 56 N -1.64 0.33 -0.00 3.09 0.00 -0.18 -0.67 107.32 108.24 2zmz s GLY 56 Ca -0.06 -0.63 -0.24 0.00 0.00 0.00 0.00 44.72 43.79 2zmz s GLY 56 CO 0.01 -0.68 0.52 1.09 0.00 0.00 0.00 173.10 174.04 2zmz s ARG 57 N -1.42 0.95 0.55 2.90 1.70 -0.00 -1.43 118.95 122.20 2zmz s ARG 57 Ca -0.13 -0.05 -0.19 0.00 -0.47 0.00 0.00 55.73 54.89 2zmz s ARG 57 Cb -0.09 0.44 -0.05 0.00 -0.57 0.00 0.00 34.95 34.67 2zmz s ARG 57 CO -0.00 -0.31 1.10 -1.25 -1.08 0.00 0.00 175.30 173.76 2zmz s PRO 58 N -1.73 3.38 0.00 3.89 0.04 -1.26 -0.73 135.00 138.58 2zmz s PRO 58 Ca -0.09 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2zmz s PRO 58 Cb -0.01 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2zmz s PRO 58 CO 0.04 -0.81 0.00 0.00 0.04 0.00 0.00 177.00 176.27 2zmz n ALA 59 N -1.44 0.00 0.00 8.56 0.00 -0.23 -4.78 120.51 122.63 2zmz n ALA 59 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2zmz n ALA 59 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2zmz n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zmz n HIS 66 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.93 115.22 109.03 2zmz n HIS 66 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2zmz n HIS 66 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2zmz n HIS 66 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2zmz n GLU 67 N 0.00 0.52 0.00 -0.41 4.71 -1.26 -5.00 120.64 119.20 2zmz n GLU 67 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2zmz n GLU 67 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2zmz n GLU 67 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 2zmz n HIS 68 N 0.00 0.00 0.00 -0.32 1.44 -1.26 -5.10 115.22 109.98 2zmz n HIS 68 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2zmz n HIS 68 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2zmz n HIS 68 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2zmz n GLY 69 N 4.18 -1.79 0.52 -1.39 0.00 -1.26 -5.04 105.19 100.41 2zmz n GLY 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zmz n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmz n GLY 70 N 0.39 0.72 0.00 -0.02 0.00 -1.26 -4.97 105.19 100.06 2zmz n GLY 70 Ca 0.00 -0.60 0.07 0.00 0.00 0.00 0.00 46.02 45.48 2zmz n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmz n GLY 71 N -0.45 -0.87 3.21 -0.02 0.00 -1.26 -4.68 105.19 101.11 2zmz n GLY 71 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2zmz n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zmz s TYR 72 N -2.00 -0.29 -0.05 1.61 5.04 -1.26 -1.06 117.35 119.33 2zmz s TYR 72 Ca 0.20 0.66 0.05 0.00 -2.44 0.00 0.00 57.07 55.54 2zmz s TYR 72 Cb 0.09 0.11 -0.02 0.00 0.35 0.00 0.00 41.96 42.49 2zmz s TYR 72 CO 0.16 -0.23 -0.20 -1.21 -1.34 0.00 0.00 175.55 172.73 2zmz s GLU 73 N -0.27 2.51 0.06 4.97 2.02 0.09 -4.84 118.70 123.24 2zmz s GLU 73 Ca -0.04 -0.81 0.08 0.00 0.02 0.00 0.00 54.97 54.22 2zmz s GLU 73 Cb -0.03 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 2zmz s GLU 73 CO 0.01 0.50 -0.22 0.08 0.02 0.00 0.00 175.26 175.65 2zmz s VAL 74 N -0.43 1.79 0.01 2.63 1.01 -1.26 -0.82 120.40 123.33 2zmz s VAL 74 Ca 0.05 -1.31 0.03 0.00 0.00 0.00 0.00 61.98 60.75 2zmz s VAL 74 Cb -0.12 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2zmz s VAL 74 CO 0.02 0.19 -0.10 -0.36 0.00 0.00 0.00 175.10 174.84 2zmz s PHE 75 N -0.86 0.92 -0.24 5.22 0.40 0.16 -0.32 117.98 123.25 2zmz s PHE 75 Ca 0.08 -0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 2zmz s PHE 75 Cb -0.09 -0.57 0.05 0.00 0.51 0.00 0.00 43.02 42.91 2zmz s PHE 75 CO 0.02 -0.01 -0.12 0.08 0.70 0.00 0.00 175.22 175.89 2zmz s VAL 76 N -0.53 2.22 -1.52 -0.44 1.01 0.04 -1.37 120.40 119.80 2zmz s VAL 76 Ca 0.01 -1.44 -0.12 0.00 0.00 0.00 0.00 61.98 60.43 2zmz s VAL 76 Cb -0.05 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.20 2zmz s VAL 76 CO 0.00 0.11 0.92 0.47 0.00 0.00 0.00 175.10 176.60 2zmz n ASP 77 N 4.49 -4.15 0.00 3.32 8.00 0.62 -1.77 116.55 127.06 2zmz n ASP 77 Ca -0.16 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2zmz n ASP 77 Cb 0.44 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 2zmz n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zmz n GLY 78 N -1.66 0.98 3.71 0.44 0.00 -1.26 -5.02 105.19 102.38 2zmz n GLY 78 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2zmz n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zmz s VAL 79 N -3.91 5.40 0.21 1.61 1.01 -0.73 -5.04 120.40 118.95 2zmz s VAL 79 Ca 0.00 0.19 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 2zmz s VAL 79 Cb 0.00 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 2zmz s VAL 79 CO 0.00 0.42 1.53 -1.58 0.00 0.00 0.00 175.10 175.47 2zmz s GLN 80 N 0.52 4.22 -0.22 2.72 0.74 -1.26 -0.78 119.66 125.60 2zmz s GLN 80 Ca 0.08 2.36 -0.06 0.00 0.05 0.00 0.00 55.36 57.79 2zmz s GLN 80 Cb -0.12 -3.13 -0.03 0.00 1.10 0.00 0.00 33.01 30.84 2zmz s GLN 80 CO -0.01 -0.55 0.03 -1.17 -0.55 0.00 0.00 175.29 173.05 2zmz s LEU 81 N 0.47 3.35 0.10 3.68 2.96 0.56 -4.36 118.68 125.44 2zmz s LEU 81 Ca 0.66 -0.20 -0.31 0.00 -0.22 0.00 0.00 54.13 54.06 2zmz s LEU 81 Cb -0.43 -1.87 -0.09 0.00 0.50 0.00 0.00 46.19 44.29 2zmz s LEU 81 CO 0.37 0.02 1.78 -2.28 -1.32 0.00 0.00 176.35 174.91 2zmz s HIS 82 N 1.30 2.18 0.15 5.38 5.65 -1.26 -4.14 115.29 124.54 2zmz s HIS 82 Ca 0.04 0.07 0.05 0.00 0.25 0.00 0.00 55.06 55.47 2zmz s HIS 82 Cb -0.15 -4.11 -0.04 0.00 -1.18 0.00 0.00 32.58 27.10 2zmz s HIS 82 CO 0.02 -4.56 -0.11 0.14 -0.65 0.00 0.00 174.74 169.58 2zmz s VAL 83 N 2.84 1.29 -0.00 0.89 -7.23 -1.26 -1.25 120.40 115.67 2zmz s VAL 83 Ca 0.79 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.89 2zmz s VAL 83 Cb -0.43 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 34.68 2zmz s VAL 83 CO 0.35 -0.67 0.07 -0.04 -0.31 0.00 0.00 175.10 174.50 2zmz s MET 84 N -3.55 0.30 -0.15 4.82 -1.94 -0.28 -4.93 119.30 113.57 2zmz s MET 84 Ca 0.16 -0.30 -0.10 0.00 -1.71 0.00 0.00 55.69 53.74 2zmz s MET 84 Cb 0.01 0.12 -0.05 0.00 2.01 0.00 0.00 34.83 36.92 2zmz s MET 84 CO 0.02 -0.06 0.19 0.50 -0.01 0.00 0.00 175.02 175.66 2zmz s ARG 85 N -0.95 3.96 0.40 2.03 3.52 -1.26 -1.17 118.95 125.48 2zmz s ARG 85 Ca -0.10 -0.07 -0.02 0.00 -0.13 0.00 0.00 55.73 55.41 2zmz s ARG 85 Cb -0.06 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 2zmz s ARG 85 CO 0.00 0.46 0.64 -0.80 -0.81 0.00 0.00 175.30 174.79 2zmz s ASN 86 N -0.13 6.26 0.35 -2.12 0.01 0.84 -4.98 114.94 115.17 2zmz s ASN 86 Ca 0.13 0.61 0.12 0.00 -0.71 0.00 0.00 52.86 53.02 2zmz s ASN 86 Cb -0.12 -2.09 0.93 0.00 0.41 0.00 0.00 41.25 40.39 2zmz s ASN 86 CO 0.02 -0.42 1.76 0.00 -1.51 0.00 0.00 177.10 176.95 2zmz h ALA 87 N 0.54 1.93 -0.02 0.60 0.00 -1.99 0.19 119.26 120.52 2zmz h ALA 87 Ca -0.49 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zmz h ALA 87 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2zmz h ALA 87 CO 0.61 -0.35 0.00 -0.40 0.00 0.00 0.00 179.25 179.11 2zmz n ASP 88 N -4.76 0.11 0.00 0.00 5.68 -1.26 -4.86 116.55 111.46 2zmz n ASP 88 Ca 0.25 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 2zmz n ASP 88 Cb 0.75 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.72 2zmz n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zmz n GLY 89 N 0.63 1.25 3.80 6.12 0.00 0.68 -5.06 105.19 112.62 2zmz n GLY 89 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2zmz n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zmz s SER 90 N -2.72 3.49 0.14 1.61 1.04 -1.25 -4.74 113.70 111.26 2zmz s SER 90 Ca 0.00 0.87 0.07 0.00 0.48 0.00 0.00 55.95 57.37 2zmz s SER 90 Cb 0.00 -1.38 -0.04 0.00 0.10 0.00 0.00 66.02 64.70 2zmz s SER 90 CO 0.00 -2.56 -0.15 0.26 0.98 0.00 0.00 173.24 171.77 2zmz s TRP 91 N -3.35 1.52 0.19 5.02 0.52 0.90 -0.11 118.94 123.63 2zmz s TRP 91 Ca 0.65 -0.54 -0.00 0.00 0.02 0.00 0.00 56.10 56.22 2zmz s TRP 91 Cb -0.13 -0.78 -0.04 0.00 -1.15 0.00 0.00 33.47 31.36 2zmz s TRP 91 CO 0.53 0.20 0.09 0.96 0.02 0.00 0.00 176.95 178.74 2zmz s ILE 92 N -2.17 0.21 0.29 2.03 -4.36 -0.32 -1.29 121.20 115.60 2zmz s ILE 92 Ca 0.11 -1.97 0.04 0.00 -0.26 0.00 0.00 60.65 58.57 2zmz s ILE 92 Cb -0.05 -2.35 -0.06 0.00 1.25 0.00 0.00 42.46 41.25 2zmz s ILE 92 CO 0.04 -0.19 0.04 -0.94 0.24 0.00 0.00 174.94 174.13 2zmz s SER 93 N -3.16 2.10 0.62 4.36 1.04 -1.24 -1.13 113.70 116.30 2zmz s SER 93 Ca 0.33 -1.33 0.41 0.00 0.48 0.00 0.00 55.95 55.84 2zmz s SER 93 Cb 0.07 -0.03 2.10 0.00 0.10 0.00 0.00 66.02 68.26 2zmz s SER 93 CO 0.08 -0.58 2.24 1.62 0.98 0.00 0.00 173.24 177.59 2zmz h VAL 94 N 2.25 0.00 -0.31 5.02 3.04 -1.55 -0.57 116.25 124.13 2zmz h VAL 94 Ca -0.40 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2zmz h VAL 94 Cb 1.24 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 2zmz h VAL 94 CO 0.67 0.00 0.00 1.33 -1.01 0.00 0.00 177.57 178.56 2zmz n VAL 95 N -3.05 0.39 -2.99 1.51 0.24 -1.26 -4.35 118.33 108.82 2zmz n VAL 95 Ca -0.02 -0.68 -0.14 0.00 -2.04 0.00 0.00 64.34 61.46 2zmz n VAL 95 Cb 0.14 1.07 0.02 0.00 -1.47 0.00 0.00 33.84 33.60 2zmz n VAL 95 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2zmz n SER 96 N 1.43 -0.42 -0.16 -1.34 3.41 -0.30 -4.98 113.62 111.26 2zmz n SER 96 Ca 0.18 -3.25 0.15 0.00 -0.26 0.00 0.00 58.87 55.69 2zmz n SER 96 Cb 0.60 0.39 0.73 0.00 -0.26 0.00 0.00 64.21 65.67 2zmz n SER 96 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2zmz n HIS 97 N 0.28 0.00 -0.68 7.33 -0.00 -0.71 -3.53 115.22 117.91 2zmz n HIS 97 Ca 0.17 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.92 2zmz n HIS 97 Cb 0.69 -0.07 0.05 0.00 -0.00 0.00 0.00 29.99 30.66 2zmz n HIS 97 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2zmz n TYR 98 N -0.70 0.00 -3.44 1.57 4.02 -1.26 -4.90 117.16 112.45 2zmz n TYR 98 Ca 0.19 -0.60 -0.27 0.00 -0.01 0.00 0.00 57.90 57.22 2zmz n TYR 98 Cb 0.23 -0.08 -0.10 0.00 -0.02 0.00 0.00 39.34 39.37 2zmz n TYR 98 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2zmz n ASP 99 N -0.77 0.57 -4.77 7.72 2.03 -1.23 -5.12 116.55 114.99 2zmz n ASP 99 Ca 0.06 -2.66 -0.41 0.00 0.52 0.00 0.00 54.79 52.30 2zmz n ASP 99 Cb 0.46 -0.61 -0.01 0.00 -0.72 0.00 0.00 41.12 40.24 2zmz n ASP 99 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2zmz s PRO 100 N -0.66 4.10 0.18 -0.67 0.02 -1.26 -4.83 135.00 131.87 2zmz s PRO 100 Ca 0.32 2.60 0.09 0.00 0.02 0.00 0.00 61.00 64.04 2zmz s PRO 100 Cb 0.06 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.55 2zmz s PRO 100 CO -0.16 -0.61 -0.19 0.14 -0.33 0.00 0.00 177.00 175.85 2zmz s VAL 101 N -0.57 1.94 0.23 3.83 -7.23 -0.41 -4.91 120.40 113.28 2zmz s VAL 101 Ca 0.58 -1.96 0.28 0.00 -1.81 0.00 0.00 61.98 59.07 2zmz s VAL 101 Cb -0.48 -1.91 0.30 0.00 0.56 0.00 0.00 36.38 34.85 2zmz s VAL 101 CO 0.56 -0.29 1.96 1.55 -0.31 0.00 0.00 175.10 178.57 2zmz h PRO 102 N 3.19 0.00 -4.09 4.82 0.13 -1.91 0.26 132.00 134.39 2zmz h PRO 102 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.58 2zmz h PRO 102 Cb 1.21 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2zmz h PRO 102 CO 0.51 0.13 -0.52 0.95 -0.23 0.00 0.00 178.00 178.84 2zmz s THR 103 N -3.83 0.14 0.36 1.56 -4.23 -1.26 -4.56 115.64 103.82 2zmz s THR 103 Ca -0.01 -1.57 0.09 0.00 -1.18 0.00 0.00 61.69 59.03 2zmz s THR 103 Cb 0.11 -1.64 0.12 0.00 1.34 0.00 0.00 72.50 72.42 2zmz s THR 103 CO 0.59 -0.65 1.84 1.55 -0.54 0.00 0.00 174.62 177.41 2zmz h PRO 104 N 2.86 0.20 -0.68 3.99 0.13 -1.94 -1.56 132.00 134.99 2zmz h PRO 104 Ca -0.34 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.67 2zmz h PRO 104 Cb 1.19 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2zmz h PRO 104 CO 0.58 0.44 0.18 -0.09 -0.23 0.00 0.00 178.00 178.88 2zmz h ARG 105 N 0.18 1.08 -0.68 0.86 2.43 -1.96 0.51 114.38 116.80 2zmz h ARG 105 Ca 0.03 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 2zmz h ARG 105 Cb 0.54 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2zmz h ARG 105 CO 0.04 0.95 0.35 0.00 -1.51 0.00 0.00 179.97 179.80 2zmz h ALA 106 N 1.08 1.34 -0.56 2.80 0.00 -1.85 0.43 119.26 122.50 2zmz h ALA 106 Ca 0.22 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2zmz h ALA 106 Cb 0.35 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zmz h ALA 106 CO -0.00 0.53 -0.08 0.00 0.00 0.00 0.00 179.25 179.70 2zmz h ALA 107 N 1.44 0.77 -0.29 0.00 0.00 -0.59 0.07 119.26 120.66 2zmz h ALA 107 Ca 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zmz h ALA 107 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zmz h ALA 107 CO -0.04 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.02 2zmz h ALA 108 N 0.94 0.37 -0.75 0.00 0.00 -0.39 -0.38 119.26 119.05 2zmz h ALA 108 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zmz h ALA 108 Cb 0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2zmz h ALA 108 CO 0.04 -0.08 0.44 0.00 0.00 0.00 0.00 179.25 179.65 2zmz h ARG 109 N 0.33 1.03 -0.25 0.00 3.08 -0.80 -0.77 114.38 117.01 2zmz h ARG 109 Ca 0.10 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2zmz h ARG 109 Cb 0.10 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2zmz h ARG 109 CO -0.01 0.73 -0.18 0.00 -1.07 0.00 0.00 179.97 179.44 2zmz h ALA 110 N 1.44 1.25 -0.22 0.04 0.00 -0.56 -0.74 119.26 120.47 2zmz h ALA 110 Ca 0.27 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2zmz h ALA 110 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zmz h ALA 110 CO -0.05 0.49 -0.09 0.00 0.00 0.00 0.00 179.25 179.61 2zmz h ALA 111 N 1.43 0.31 -0.66 0.00 0.00 -0.23 -0.06 119.26 120.05 2zmz h ALA 111 Ca 0.07 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2zmz h ALA 111 Cb 0.54 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2zmz h ALA 111 CO 0.03 0.13 0.34 0.28 0.00 0.00 0.00 179.25 180.03 2zmz h VAL 112 N 0.16 0.91 -0.73 0.00 2.07 -0.88 0.12 116.25 117.90 2zmz h VAL 112 Ca 0.05 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2zmz h VAL 112 Cb 0.57 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2zmz h VAL 112 CO 0.03 0.11 0.45 0.44 0.02 0.00 0.00 177.57 178.62 2zmz h ASP 113 N 0.61 0.73 -0.29 0.57 3.32 -0.95 -2.70 116.42 117.72 2zmz h ASP 113 Ca 0.31 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 2zmz h ASP 113 Cb 0.25 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2zmz h ASP 113 CO -0.22 0.50 -0.20 -0.08 -1.72 0.00 0.00 179.24 177.52 2zmz h GLU 114 N 0.87 0.76 0.00 3.56 4.22 0.04 -3.23 114.58 120.80 2zmz h GLU 114 Ca 0.30 -0.29 -0.05 0.00 0.08 0.00 0.00 59.36 59.40 2zmz h GLU 114 Cb 0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2zmz h GLU 114 CO -0.13 0.90 -0.22 -0.07 -2.18 0.00 0.00 179.01 177.32 2zmz h LEU 115 N 0.67 0.00 -1.39 1.64 3.38 -0.69 -3.47 115.31 115.45 2zmz h LEU 115 Ca 0.10 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.55 2zmz h LEU 115 Cb 0.70 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.33 2zmz h LEU 115 CO 0.05 0.22 -0.84 0.00 0.09 0.00 0.00 178.44 177.96 2zmz n GLN 116 N -3.22 -3.69 0.00 1.13 6.02 -1.14 -1.29 117.38 115.19 2zmz n GLN 116 Ca 0.02 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2zmz n GLN 116 Cb 0.53 -4.97 0.00 0.00 1.02 0.00 0.00 30.24 26.82 2zmz n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zmz n GLY 117 N -1.67 1.51 3.74 1.08 0.00 -1.26 -5.05 105.19 103.55 2zmz n GLY 117 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2zmz n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zmz s ALA 118 N -2.32 3.49 0.54 4.61 0.00 -0.41 -4.98 121.76 122.69 2zmz s ALA 118 Ca 0.00 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 2zmz s ALA 118 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2zmz s ALA 118 CO 0.00 -0.48 1.32 -2.14 0.00 0.00 0.00 175.76 174.47 2zmz s PRO 119 N -0.38 3.20 0.22 0.00 0.02 -1.26 -4.91 135.00 131.89 2zmz s PRO 119 Ca 0.54 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 63.41 2zmz s PRO 119 Cb -0.35 -2.25 -0.08 0.00 0.02 0.00 0.00 34.50 31.83 2zmz s PRO 119 CO 0.39 -1.12 0.98 -1.17 -0.33 0.00 0.00 177.00 175.76 2zmz s LEU 120 N -3.50 4.60 0.07 -5.54 2.96 -1.26 -5.07 118.68 110.93 2zmz s LEU 120 Ca 0.71 1.98 -0.16 0.00 -0.22 0.00 0.00 54.13 56.45 2zmz s LEU 120 Cb -0.38 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.63 2zmz s LEU 120 CO 0.45 0.05 0.50 -0.76 -1.32 0.00 0.00 176.35 175.27 2zmz s LEU 121 N -0.96 4.45 0.39 -0.68 1.43 -1.26 -4.97 118.68 117.08 2zmz s LEU 121 Ca 0.43 1.08 -0.26 0.00 -1.03 0.00 0.00 54.13 54.35 2zmz s LEU 121 Cb -0.27 -2.89 -0.11 0.00 0.03 0.00 0.00 46.19 42.95 2zmz s LEU 121 CO 0.33 0.24 1.29 -2.65 0.23 0.00 0.00 176.35 175.79 2zmz n PRO 122 N 1.45 2.04 -1.59 1.29 -0.02 -1.26 -4.95 135.00 131.97 2zmz n PRO 122 Ca -0.10 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 61.80 2zmz n PRO 122 Cb 0.52 -2.38 0.08 0.00 -0.02 0.00 0.00 33.50 31.69 2zmz n PRO 122 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2zmz s PHE 123 N -1.16 2.94 0.00 6.00 -0.12 -1.26 -5.12 117.98 119.26 2zmz s PHE 123 Ca 0.58 1.20 0.00 0.00 -0.05 0.00 0.00 56.93 58.67 2zmz s PHE 123 Cb -0.53 -3.06 0.00 0.00 -0.63 0.00 0.00 43.02 38.80 2zmz s PHE 123 CO 0.60 -1.60 0.00 -2.30 -0.05 0.00 0.00 175.22 171.87