#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zd6 n PRO 11 N 0.00 0.13 -3.66 0.00 -0.04 -1.26 -4.72 135.00 125.45 1zd6 n PRO 11 Ca 0.00 0.07 -0.24 0.00 -0.04 0.00 0.00 63.50 63.29 1zd6 n PRO 11 Cb 0.00 -1.62 -0.17 0.00 -0.04 0.00 0.00 33.50 31.67 1zd6 n PRO 11 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zd6 s LEU 12 N -3.66 0.37 0.18 1.53 2.96 -1.25 -0.29 118.68 118.52 1zd6 s LEU 12 Ca 0.11 -0.34 0.09 0.00 -0.22 0.00 0.00 54.13 53.77 1zd6 s LEU 12 Cb 0.16 -0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.55 1zd6 s LEU 12 CO 0.63 -0.30 -0.19 -0.04 -1.32 0.00 0.00 176.35 175.14 1zd6 s MET 13 N 2.11 1.34 -0.02 1.98 -1.94 0.77 -4.41 119.30 119.12 1zd6 s MET 13 Ca 0.03 -1.46 0.03 0.00 -1.71 0.00 0.00 55.69 52.58 1zd6 s MET 13 Cb -0.14 -1.41 -0.00 0.00 2.01 0.00 0.00 34.83 35.28 1zd6 s MET 13 CO -0.06 0.28 -0.11 0.08 -0.01 0.00 0.00 175.02 175.20 1zd6 s VAL 14 N -2.11 0.90 -0.05 -6.03 1.01 -1.00 -0.48 120.40 112.65 1zd6 s VAL 14 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1zd6 s VAL 14 Cb -0.06 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1zd6 s VAL 14 CO 0.08 0.27 -0.02 -0.75 0.00 0.00 0.00 175.10 174.67 1zd6 s LYS 15 N 0.02 0.67 -0.06 2.72 2.20 -0.43 -0.96 119.74 123.89 1zd6 s LYS 15 Ca -0.01 -0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.63 1zd6 s LYS 15 Cb -0.08 -0.81 0.00 0.00 -1.51 0.00 0.00 37.83 35.44 1zd6 s LYS 15 CO 0.00 -0.15 -0.15 0.08 -0.36 0.00 0.00 175.35 174.77 1zd6 s VAL 16 N 1.23 1.34 0.17 4.02 1.01 0.17 -1.01 120.40 127.33 1zd6 s VAL 16 Ca -0.06 -0.64 0.11 0.00 0.00 0.00 0.00 61.98 61.39 1zd6 s VAL 16 Cb -0.14 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1zd6 s VAL 16 CO -0.02 0.40 -0.21 -0.76 0.00 0.00 0.00 175.10 174.51 1zd6 s LEU 17 N 0.33 2.54 -0.29 3.92 1.43 -0.38 -0.77 118.68 125.46 1zd6 s LEU 17 Ca -0.10 -0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 52.18 1zd6 s LEU 17 Cb -0.14 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 44.80 1zd6 s LEU 17 CO 0.03 0.13 0.05 -0.62 0.23 0.00 0.00 176.35 176.18 1zd6 s ASP 18 N -2.56 4.98 0.08 2.29 -1.08 0.93 -0.97 116.67 120.33 1zd6 s ASP 18 Ca 0.20 -0.83 0.28 0.00 -0.52 0.00 0.00 52.55 51.67 1zd6 s ASP 18 Cb -0.09 -1.83 1.07 0.00 -1.46 0.00 0.00 42.92 40.62 1zd6 s ASP 18 CO 0.10 -0.20 1.86 0.00 0.52 0.00 0.00 175.17 177.45 1zd6 n ALA 19 N 4.81 2.29 0.02 3.66 0.00 0.17 -0.82 120.51 130.63 1zd6 n ALA 19 Ca -0.15 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.01 1zd6 n ALA 19 Cb 0.47 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 1zd6 n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zd6 h VAL 20 N 0.00 0.92 0.00 0.00 2.07 -1.95 -3.38 116.25 113.92 1zd6 h VAL 20 Ca 0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1zd6 h VAL 20 Cb 0.58 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 1zd6 h VAL 20 CO 0.00 0.75 -1.08 0.54 0.02 0.00 0.00 177.57 177.81 1zd6 n ARG 21 N -3.80 0.22 -3.17 1.57 1.74 -1.23 -5.00 116.66 107.00 1zd6 n ARG 21 Ca -0.27 -0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 56.65 1zd6 n ARG 21 Cb 0.95 -1.55 0.07 0.00 -1.02 0.00 0.00 32.46 30.92 1zd6 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zd6 n GLY 22 N 1.41 -0.49 3.60 -0.13 0.00 -0.00 -5.02 105.19 104.55 1zd6 n GLY 22 Ca 0.02 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1zd6 n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zd6 s SER 23 N -3.88 -0.14 0.60 1.61 1.04 -1.04 -5.00 113.70 106.89 1zd6 s SER 23 Ca 0.15 -0.78 -0.19 0.00 0.48 0.00 0.00 55.95 55.60 1zd6 s SER 23 Cb -0.02 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 1zd6 s SER 23 CO 0.64 -1.14 1.28 -2.16 0.98 0.00 0.00 173.24 172.85 1zd6 s PRO 24 N -3.97 2.86 -0.52 4.02 0.04 -1.26 -0.05 135.00 136.11 1zd6 s PRO 24 Ca 0.17 2.04 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 1zd6 s PRO 24 Cb -0.01 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1zd6 s PRO 24 CO 0.06 -1.35 0.72 0.00 0.04 0.00 0.00 177.00 176.47 1zd6 s ALA 25 N -1.43 3.32 0.07 8.56 0.00 0.05 -4.56 121.76 127.77 1zd6 s ALA 25 Ca 0.78 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1zd6 s ALA 25 Cb -0.36 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.23 1zd6 s ALA 25 CO 0.40 -2.14 0.41 0.42 0.00 0.00 0.00 175.76 174.85 1zd6 s ILE 26 N 3.03 5.07 -1.40 0.00 1.01 -1.26 -4.34 121.20 123.31 1zd6 s ILE 26 Ca 0.19 0.54 -0.03 0.00 0.00 0.00 0.00 60.65 61.36 1zd6 s ILE 26 Cb -0.17 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1zd6 s ILE 26 CO 0.14 0.34 0.39 -3.20 0.00 0.00 0.00 174.94 172.61 1zd6 n ASN 27 N 1.08 -5.46 -4.71 3.58 4.05 -0.78 -4.95 115.26 108.08 1zd6 n ASN 27 Ca -0.09 -0.19 -0.39 0.00 0.45 0.00 0.00 54.58 54.36 1zd6 n ASN 27 Cb 0.52 -4.35 -0.06 0.00 1.23 0.00 0.00 39.78 37.12 1zd6 n ASN 27 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1zd6 s VAL 28 N -3.04 5.13 0.16 3.44 1.01 -1.26 -4.74 120.40 121.10 1zd6 s VAL 28 Ca 0.19 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 1zd6 s VAL 28 Cb -0.09 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 1zd6 s VAL 28 CO 0.24 0.26 1.16 0.00 0.00 0.00 0.00 175.10 176.76 1zd6 s ALA 29 N 0.95 3.40 -0.07 5.51 0.00 -1.26 -1.44 121.76 128.84 1zd6 s ALA 29 Ca 0.28 0.88 0.01 0.00 0.00 0.00 0.00 51.96 53.14 1zd6 s ALA 29 Cb -0.16 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.59 1zd6 s ALA 29 CO 0.12 -0.31 -0.10 0.08 0.00 0.00 0.00 175.76 175.54 1zd6 s VAL 30 N 0.02 1.01 -0.10 0.00 1.01 0.14 -1.20 120.40 121.28 1zd6 s VAL 30 Ca 0.52 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.16 1zd6 s VAL 30 Cb -0.31 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1zd6 s VAL 30 CO 0.35 0.34 -0.23 -1.00 0.00 0.00 0.00 175.10 174.55 1zd6 s HIS 31 N 0.93 2.54 -0.11 5.22 3.76 -0.41 -1.36 115.29 125.87 1zd6 s HIS 31 Ca -0.10 -1.07 -0.02 0.00 -0.15 0.00 0.00 55.06 53.73 1zd6 s HIS 31 Cb -0.15 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.81 1zd6 s HIS 31 CO 0.01 -0.44 -0.04 0.08 -0.85 0.00 0.00 174.74 173.50 1zd6 s VAL 32 N 0.40 3.96 0.13 -0.90 1.01 0.24 0.00 120.40 125.24 1zd6 s VAL 32 Ca -0.18 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.52 1zd6 s VAL 32 Cb -0.18 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1zd6 s VAL 32 CO 0.08 0.56 -0.19 -0.36 0.00 0.00 0.00 175.10 175.18 1zd6 s PHE 33 N -0.39 1.78 -0.05 5.22 0.40 0.66 0.09 117.98 125.70 1zd6 s PHE 33 Ca 0.06 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1zd6 s PHE 33 Cb -0.12 -0.93 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 1zd6 s PHE 33 CO 0.02 0.26 -0.19 0.50 0.70 0.00 0.00 175.22 176.51 1zd6 s ARG 34 N -2.35 2.45 -0.09 0.44 3.52 0.01 -1.01 118.95 121.93 1zd6 s ARG 34 Ca 0.11 -0.79 -0.30 0.00 -0.13 0.00 0.00 55.73 54.62 1zd6 s ARG 34 Cb -0.08 -2.27 -0.02 0.00 -1.56 0.00 0.00 34.95 31.02 1zd6 s ARG 34 CO 0.05 0.55 1.15 0.21 -0.81 0.00 0.00 175.30 176.45 1zd6 s LYS 35 N -0.56 4.35 0.55 5.12 2.20 -0.06 -1.56 119.74 129.79 1zd6 s LYS 35 Ca 0.08 1.59 -0.01 0.00 -0.36 0.00 0.00 55.97 57.27 1zd6 s LYS 35 Cb -0.11 -3.58 0.03 0.00 -1.51 0.00 0.00 37.83 32.66 1zd6 s LYS 35 CO 0.01 -0.45 0.79 0.00 -0.36 0.00 0.00 175.35 175.34 1zd6 s ALA 36 N 2.35 3.71 0.43 3.13 0.00 -0.47 -4.74 121.76 126.18 1zd6 s ALA 36 Ca 0.53 -1.16 0.20 0.00 0.00 0.00 0.00 51.96 51.53 1zd6 s ALA 36 Cb -0.22 -2.21 1.14 0.00 0.00 0.00 0.00 23.12 21.83 1zd6 s ALA 36 CO 0.19 -0.74 1.84 0.00 0.00 0.00 0.00 175.76 177.05 1zd6 h ALA 37 N 0.04 2.30 -0.41 0.00 0.00 -1.96 -0.46 119.26 118.76 1zd6 h ALA 37 Ca -0.44 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 1zd6 h ALA 37 Cb 1.29 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1zd6 h ALA 37 CO 0.55 -0.60 0.19 -0.40 0.00 0.00 0.00 179.25 178.99 1zd6 n ASP 38 N -4.50 3.39 -0.20 0.00 5.75 -1.26 -4.89 116.55 114.84 1zd6 n ASP 38 Ca 0.20 -2.66 -0.03 0.00 -0.01 0.00 0.00 54.79 52.29 1zd6 n ASP 38 Cb 0.77 -0.64 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 1zd6 n ASP 38 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1zd6 n ASP 39 N -0.05 -5.59 -4.91 -1.12 9.92 -0.18 -4.97 116.55 109.64 1zd6 n ASP 39 Ca 0.23 0.06 -0.31 0.00 -0.53 0.00 0.00 54.79 54.25 1zd6 n ASP 39 Cb 0.94 -3.32 -0.04 0.00 -0.64 0.00 0.00 41.12 38.05 1zd6 n ASP 39 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1zd6 s THR 40 N -1.33 5.26 -0.24 -3.53 -4.23 -1.26 -4.86 115.64 105.45 1zd6 s THR 40 Ca 0.00 -0.20 -0.21 0.00 -1.18 0.00 0.00 61.69 60.10 1zd6 s THR 40 Cb 0.00 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 1zd6 s THR 40 CO 0.00 0.05 0.66 0.26 -0.54 0.00 0.00 174.62 175.05 1zd6 s TRP 41 N -1.63 3.30 -0.14 3.99 0.52 -1.26 -1.36 118.94 122.37 1zd6 s TRP 41 Ca 0.38 0.88 -0.03 0.00 0.02 0.00 0.00 56.10 57.35 1zd6 s TRP 41 Cb -0.12 -2.86 -0.03 0.00 -1.15 0.00 0.00 33.47 29.31 1zd6 s TRP 41 CO 0.27 -0.31 -0.02 -1.21 0.02 0.00 0.00 176.95 175.70 1zd6 s GLU 42 N 2.43 3.48 0.23 4.98 2.02 -0.60 -4.91 118.70 126.33 1zd6 s GLU 42 Ca 0.28 -0.47 -0.31 0.00 0.02 0.00 0.00 54.97 54.49 1zd6 s GLU 42 Cb -0.16 -2.90 -0.14 0.00 0.10 0.00 0.00 34.13 31.03 1zd6 s GLU 42 CO 0.09 0.39 1.17 -2.30 0.02 0.00 0.00 175.26 174.63 1zd6 n PRO 43 N 3.09 1.46 0.00 0.39 -0.02 -1.26 -0.81 135.00 137.85 1zd6 n PRO 43 Ca -0.18 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1zd6 n PRO 43 Cb 0.53 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1zd6 n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zd6 n PHE 44 N 1.12 0.00 -3.55 6.00 7.35 0.11 -4.75 117.46 123.75 1zd6 n PHE 44 Ca 0.12 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.74 1zd6 n PHE 44 Cb 0.29 0.01 -0.03 0.00 0.35 0.00 0.00 39.48 40.11 1zd6 n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zd6 s ALA 45 N -1.87 -1.93 0.24 3.13 0.00 -0.99 -5.00 121.76 115.35 1zd6 s ALA 45 Ca 0.00 1.33 -0.22 0.00 0.00 0.00 0.00 51.96 53.07 1zd6 s ALA 45 Cb 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 23.12 23.12 1zd6 s ALA 45 CO 0.00 -0.57 0.72 -1.54 0.00 0.00 0.00 175.76 174.37 1zd6 s SER 46 N -2.05 -0.31 0.00 0.00 1.04 -1.26 0.80 113.70 111.91 1zd6 s SER 46 Ca 0.05 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1zd6 s SER 46 Cb -0.01 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1zd6 s SER 46 CO -0.05 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.55 1zd6 n GLY 47 N -0.44 -1.33 3.10 7.32 0.00 -0.46 -4.96 105.19 108.42 1zd6 n GLY 47 Ca -0.07 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 1zd6 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zd6 s LYS 48 N -0.81 1.35 0.58 1.61 1.02 -1.26 -0.68 119.74 121.55 1zd6 s LYS 48 Ca 0.00 -0.51 -0.20 0.00 0.02 0.00 0.00 55.97 55.28 1zd6 s LYS 48 Cb 0.00 -1.24 -0.04 0.00 -0.52 0.00 0.00 37.83 36.03 1zd6 s LYS 48 CO 0.00 0.25 1.26 0.95 -0.92 0.00 0.00 175.35 176.89 1zd6 s THR 49 N -0.10 2.42 0.40 2.17 -4.23 -0.52 -4.81 115.64 110.97 1zd6 s THR 49 Ca 0.01 0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 60.73 1zd6 s THR 49 Cb -0.08 -3.12 0.09 0.00 1.34 0.00 0.00 72.50 70.72 1zd6 s THR 49 CO 0.01 -0.04 0.55 -1.54 -0.54 0.00 0.00 174.62 173.05 1zd6 n SER 50 N -1.41 0.06 0.32 3.99 3.41 0.11 -1.87 113.62 118.23 1zd6 n SER 50 Ca 0.13 -1.21 0.21 0.00 -0.26 0.00 0.00 58.87 57.74 1zd6 n SER 50 Cb 0.48 -0.42 1.11 0.00 -0.26 0.00 0.00 64.21 65.12 1zd6 n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1zd6 h GLU 51 N 0.00 0.00 -0.56 4.33 5.08 -1.94 0.42 114.58 121.91 1zd6 h GLU 51 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1zd6 h GLU 51 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1zd6 h GLU 51 CO 0.13 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.01 1zd6 n SER 52 N -3.15 3.29 -0.40 1.42 3.41 -1.26 -4.80 113.62 112.12 1zd6 n SER 52 Ca -0.02 -1.98 -0.05 0.00 -0.26 0.00 0.00 58.87 56.55 1zd6 n SER 52 Cb 0.11 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1zd6 n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zd6 n GLY 53 N 1.48 0.77 3.61 5.00 0.00 0.14 -4.81 105.19 111.39 1zd6 n GLY 53 Ca 0.21 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1zd6 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zd6 s GLU 54 N -2.10 2.21 -0.17 1.61 2.02 -1.26 -0.66 118.70 120.35 1zd6 s GLU 54 Ca 0.00 -1.19 -0.03 0.00 0.02 0.00 0.00 54.97 53.77 1zd6 s GLU 54 Cb 0.00 -2.25 0.06 0.00 0.10 0.00 0.00 34.13 32.04 1zd6 s GLU 54 CO 0.00 0.45 0.04 -1.17 0.02 0.00 0.00 175.26 174.60 1zd6 s LEU 55 N -2.86 0.93 0.42 1.80 2.96 -0.14 0.05 118.68 121.85 1zd6 s LEU 55 Ca 0.26 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1zd6 s LEU 55 Cb -0.09 -0.50 -0.05 0.00 0.50 0.00 0.00 46.19 46.05 1zd6 s LEU 55 CO 0.17 -0.30 0.20 -1.00 -1.32 0.00 0.00 176.35 174.10 1zd6 s HIS 56 N 1.93 2.57 -0.87 5.38 3.76 -1.26 -2.36 115.29 124.44 1zd6 s HIS 56 Ca 0.00 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.32 1zd6 s HIS 56 Cb -0.16 -1.97 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1zd6 s HIS 56 CO -0.08 0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.36 1zd6 n GLY 57 N -1.28 0.69 0.21 -2.22 0.00 -1.26 -4.93 105.19 96.39 1zd6 n GLY 57 Ca -0.01 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 1zd6 n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zd6 h LEU 58 N 0.00 0.63 0.00 0.99 3.38 -1.86 -3.48 115.31 114.97 1zd6 h LEU 58 Ca -0.19 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.47 1zd6 h LEU 58 Cb 0.78 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1zd6 h LEU 58 CO 0.26 0.70 -0.03 1.07 0.09 0.00 0.00 178.44 180.53 1zd6 n THR 59 N -4.55 0.00 -4.40 0.22 5.66 -1.26 -4.77 114.28 105.18 1zd6 n THR 59 Ca -0.00 -0.53 -0.20 0.00 -3.05 0.00 0.00 64.05 60.27 1zd6 n THR 59 Cb 0.21 0.34 -0.10 0.00 -1.55 0.00 0.00 70.33 69.23 1zd6 n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1zd6 s THR 60 N -2.58 1.46 0.22 1.09 -4.23 -1.26 -4.68 115.64 105.67 1zd6 s THR 60 Ca 0.09 -2.09 -0.07 0.00 -1.18 0.00 0.00 61.69 58.43 1zd6 s THR 60 Cb -0.01 -2.44 0.17 0.00 1.34 0.00 0.00 72.50 71.57 1zd6 s THR 60 CO 0.06 -0.29 1.75 -0.33 -0.54 0.00 0.00 174.62 175.27 1zd6 h GLU 61 N 2.32 0.48 -0.66 3.99 5.08 -1.98 -0.37 114.58 123.43 1zd6 h GLU 61 Ca -0.40 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1zd6 h GLU 61 Cb 1.23 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 1zd6 h GLU 61 CO 0.67 0.31 0.37 0.93 -1.00 0.00 0.00 179.01 180.29 1zd6 h GLU 62 N 0.49 0.92 0.01 2.33 5.08 -2.04 -3.12 114.58 118.24 1zd6 h GLU 62 Ca 0.35 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.41 1zd6 h GLU 62 Cb 0.43 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1zd6 h GLU 62 CO -0.32 0.68 -0.90 1.49 -1.00 0.00 0.00 179.01 178.97 1zd6 h GLU 63 N 0.90 0.08 -4.15 2.33 4.81 -1.82 -3.40 114.58 113.34 1zd6 h GLU 63 Ca 0.23 -0.10 -0.72 0.00 -0.13 0.00 0.00 59.36 58.64 1zd6 h GLU 63 Cb 0.02 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.34 1zd6 h GLU 63 CO -0.04 0.92 2.50 0.34 -0.73 0.00 0.00 179.01 182.00 1zd6 n PHE 64 N -3.56 3.62 -2.12 0.92 7.35 -0.20 -4.96 117.46 118.51 1zd6 n PHE 64 Ca -0.02 -2.93 -0.28 0.00 -0.76 0.00 0.00 57.45 53.46 1zd6 n PHE 64 Cb 0.84 -2.34 0.04 0.00 0.35 0.00 0.00 39.48 38.37 1zd6 n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1zd6 s VAL 65 N 2.28 3.40 0.55 -2.13 -7.23 -1.26 -4.96 120.40 111.05 1zd6 s VAL 65 Ca 0.45 0.21 -0.20 0.00 -1.81 0.00 0.00 61.98 60.63 1zd6 s VAL 65 Cb 0.10 -3.41 -0.06 0.00 0.56 0.00 0.00 36.38 33.57 1zd6 s VAL 65 CO -0.03 -0.49 1.07 -0.62 -0.31 0.00 0.00 175.10 174.73 1zd6 n GLU 66 N -2.84 1.18 -3.08 4.82 1.02 -1.26 -4.85 120.64 115.63 1zd6 n GLU 66 Ca 0.06 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1zd6 n GLU 66 Cb 0.58 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 1zd6 n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zd6 n GLY 67 N 1.14 -1.92 3.74 0.62 0.00 -1.17 -4.96 105.19 102.63 1zd6 n GLY 67 Ca 0.12 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 1zd6 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zd6 s ILE 68 N -1.87 5.40 0.13 -0.61 1.01 -1.26 -0.54 121.20 123.46 1zd6 s ILE 68 Ca 0.00 0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.98 1zd6 s ILE 68 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1zd6 s ILE 68 CO 0.00 0.44 -0.20 -0.31 0.00 0.00 0.00 174.94 174.87 1zd6 s TYR 69 N 0.32 1.86 -0.08 3.97 1.51 0.64 -0.88 117.35 124.69 1zd6 s TYR 69 Ca 0.10 -0.43 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 1zd6 s TYR 69 Cb -0.11 -0.97 0.01 0.00 -0.11 0.00 0.00 41.96 40.78 1zd6 s TYR 69 CO -0.01 0.28 -0.15 0.21 -1.11 0.00 0.00 175.55 174.77 1zd6 s LYS 70 N -2.33 2.10 -0.26 -0.62 2.20 -0.18 -1.03 119.74 119.63 1zd6 s LYS 70 Ca 0.11 -0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 55.15 1zd6 s LYS 70 Cb -0.08 -1.70 0.02 0.00 -1.51 0.00 0.00 37.83 34.56 1zd6 s LYS 70 CO 0.06 0.04 -0.01 0.08 -0.36 0.00 0.00 175.35 175.16 1zd6 s VAL 71 N 0.66 3.27 -0.24 4.02 1.01 0.11 -0.25 120.40 128.99 1zd6 s VAL 71 Ca -0.14 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 1zd6 s VAL 71 Cb -0.16 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1zd6 s VAL 71 CO 0.04 0.16 0.11 -0.70 0.00 0.00 0.00 175.10 174.71 1zd6 s GLU 72 N 1.39 3.85 -0.28 2.72 2.12 0.10 -0.58 118.70 128.02 1zd6 s GLU 72 Ca 0.01 -0.38 -0.06 0.00 0.36 0.00 0.00 54.97 54.90 1zd6 s GLU 72 Cb -0.17 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1zd6 s GLU 72 CO -0.02 -0.06 0.05 0.42 -0.54 0.00 0.00 175.26 175.11 1zd6 s ILE 73 N 1.33 3.86 -1.29 -3.70 1.01 0.74 -1.29 121.20 121.86 1zd6 s ILE 73 Ca 0.06 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.92 1zd6 s ILE 73 Cb -0.15 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.40 1zd6 s ILE 73 CO 0.05 0.17 2.02 0.47 0.00 0.00 0.00 174.94 177.65 1zd6 n ASP 74 N 4.85 3.90 0.11 3.58 8.00 -0.34 -0.61 116.55 136.04 1zd6 n ASP 74 Ca -0.15 -2.83 -0.04 0.00 0.71 0.00 0.00 54.79 52.48 1zd6 n ASP 74 Cb 0.49 -1.61 0.12 0.00 -0.02 0.00 0.00 41.12 40.10 1zd6 n ASP 74 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1zd6 h THR 75 N 4.69 1.43 -0.33 -3.53 1.35 -1.87 -3.20 112.91 111.46 1zd6 h THR 75 Ca 0.48 -2.16 0.03 0.00 -0.55 0.00 0.00 66.41 64.22 1zd6 h THR 75 Cb 0.73 2.14 -0.03 0.00 -1.73 0.00 0.00 68.15 69.26 1zd6 h THR 75 CO 1.73 0.63 0.14 0.50 -0.25 0.00 0.00 175.52 178.26 1zd6 h LYS 76 N 0.09 0.28 -0.56 4.72 3.64 -1.71 -1.59 116.57 121.44 1zd6 h LYS 76 Ca -0.01 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1zd6 h LYS 76 Cb 1.17 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1zd6 h LYS 76 CO 0.09 0.19 0.07 0.77 -2.27 0.00 0.00 179.45 178.30 1zd6 h SER 77 N 0.29 0.86 0.09 4.20 0.02 -1.85 -1.62 113.55 115.54 1zd6 h SER 77 Ca 0.14 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1zd6 h SER 77 Cb 0.09 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1zd6 h SER 77 CO -0.13 0.88 -0.16 0.22 -1.14 0.00 0.00 176.83 176.50 1zd6 h TYR 78 N 0.85 -0.43 -0.69 3.45 3.20 -1.41 -1.16 116.97 120.77 1zd6 h TYR 78 Ca 0.17 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1zd6 h TYR 78 Cb 0.40 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1zd6 h TYR 78 CO 0.02 -0.24 0.23 -1.49 -1.64 0.00 0.00 178.16 175.04 1zd6 h TRP 79 N -0.32 1.10 -0.43 -3.82 4.06 -1.20 -2.89 115.95 112.46 1zd6 h TRP 79 Ca 0.03 -0.11 0.05 0.00 2.06 0.00 0.00 58.89 60.92 1zd6 h TRP 79 Cb 0.34 -0.32 -0.05 0.00 -1.00 0.00 0.00 29.16 28.13 1zd6 h TRP 79 CO -0.17 0.88 0.15 0.87 -3.56 0.00 0.00 178.44 176.61 1zd6 h LYS 80 N 1.01 0.31 0.00 0.49 1.57 -1.05 -0.78 116.57 118.13 1zd6 h LYS 80 Ca 0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1zd6 h LYS 80 Cb 0.28 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1zd6 h LYS 80 CO -0.01 0.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.07 1zd6 h ALA 81 N 1.28 1.00 -0.39 3.86 0.00 -1.00 0.20 119.26 124.21 1zd6 h ALA 81 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zd6 h ALA 81 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zd6 h ALA 81 CO -0.21 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.32 1zd6 n LEU 82 N -2.76 3.49 -1.44 0.00 4.77 -0.47 -4.96 117.00 115.63 1zd6 n LEU 82 Ca -0.01 -1.50 -0.13 0.00 -0.03 0.00 0.00 56.01 54.34 1zd6 n LEU 82 Cb 0.13 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1zd6 n LEU 82 CO 0.19 0.75 -0.16 0.61 -1.33 0.00 0.00 177.39 177.44 1zd6 n GLY 83 N 1.51 -0.06 3.31 -0.72 0.00 0.06 -5.03 105.19 104.26 1zd6 n GLY 83 Ca 0.19 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1zd6 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zd6 s ILE 84 N -2.63 2.50 -0.37 -0.61 1.01 -0.42 -5.02 121.20 115.66 1zd6 s ILE 84 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 1zd6 s ILE 84 Cb 0.00 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1zd6 s ILE 84 CO 0.00 0.55 1.17 -0.55 0.00 0.00 0.00 174.94 176.12 1zd6 s SER 85 N 0.11 6.74 0.36 3.58 0.15 -1.26 -3.67 113.70 119.71 1zd6 s SER 85 Ca -0.09 0.91 0.04 0.00 0.70 0.00 0.00 55.95 57.50 1zd6 s SER 85 Cb -0.16 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 1zd6 s SER 85 CO 0.06 -1.08 0.53 -2.16 1.20 0.00 0.00 173.24 171.79 1zd6 s PRO 86 N 4.11 3.15 -0.21 5.44 0.04 -1.26 -4.86 135.00 141.39 1zd6 s PRO 86 Ca 0.50 -0.79 -0.19 0.00 0.04 0.00 0.00 61.00 60.56 1zd6 s PRO 86 Cb -0.12 -2.74 -0.16 0.00 0.04 0.00 0.00 34.50 31.53 1zd6 s PRO 86 CO 0.23 -0.00 0.05 0.34 0.04 0.00 0.00 177.00 177.66 1zd6 n PHE 87 N -1.76 0.80 -2.66 0.56 7.35 0.19 -4.99 117.46 116.94 1zd6 n PHE 87 Ca -0.01 0.35 -0.32 0.00 -0.76 0.00 0.00 57.45 56.71 1zd6 n PHE 87 Cb 0.58 -1.03 -0.05 0.00 0.35 0.00 0.00 39.48 39.32 1zd6 n PHE 87 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1zd6 s HIS 88 N -2.39 3.38 0.11 -5.13 3.76 -1.26 -4.98 115.29 108.79 1zd6 s HIS 88 Ca -0.29 1.50 -0.12 0.00 -0.15 0.00 0.00 55.06 55.99 1zd6 s HIS 88 Cb 0.07 -2.79 -0.13 0.00 1.11 0.00 0.00 32.58 30.84 1zd6 s HIS 88 CO 0.53 -0.21 1.34 0.93 -0.85 0.00 0.00 174.74 176.48 1zd6 h GLU 89 N 1.48 0.82 -1.97 1.40 4.39 -1.97 -3.36 114.58 115.37 1zd6 h GLU 89 Ca -0.48 -0.62 0.22 0.00 0.34 0.00 0.00 59.36 58.82 1zd6 h GLU 89 Cb 1.18 0.11 -0.11 0.00 -0.10 0.00 0.00 28.75 29.84 1zd6 h GLU 89 CO 0.62 1.24 0.63 -3.38 -1.16 0.00 0.00 179.01 176.95 1zd6 s HIS 90 N -3.86 -0.13 -0.09 4.33 -3.43 -1.26 -3.40 115.29 107.45 1zd6 s HIS 90 Ca -0.10 -0.07 -0.10 0.00 -0.80 0.00 0.00 55.06 53.98 1zd6 s HIS 90 Cb 0.09 0.59 -0.05 0.00 -1.43 0.00 0.00 32.58 31.78 1zd6 s HIS 90 CO 0.90 -0.56 0.24 0.00 -2.00 0.00 0.00 174.74 173.32 1zd6 s ALA 91 N -2.91 3.78 -0.11 -1.38 0.00 0.22 -4.91 121.76 116.46 1zd6 s ALA 91 Ca 0.12 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.62 1zd6 s ALA 91 Cb 0.01 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 20.98 1zd6 s ALA 91 CO -0.02 0.51 -0.20 -1.21 0.00 0.00 0.00 175.76 174.84 1zd6 s GLU 92 N -0.85 2.66 -0.22 0.00 2.02 -1.26 -0.19 118.70 120.86 1zd6 s GLU 92 Ca 0.18 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.45 1zd6 s GLU 92 Cb -0.14 -2.11 0.05 0.00 0.10 0.00 0.00 34.13 32.03 1zd6 s GLU 92 CO 0.07 0.06 -0.11 0.08 0.02 0.00 0.00 175.26 175.38 1zd6 s VAL 93 N 0.64 1.81 -0.14 2.63 1.01 0.25 -4.97 120.40 121.63 1zd6 s VAL 93 Ca -0.13 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 60.66 1zd6 s VAL 93 Cb -0.16 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1zd6 s VAL 93 CO 0.03 0.12 -0.18 -0.69 0.00 0.00 0.00 175.10 174.39 1zd6 s VAL 94 N 1.30 2.47 0.14 2.92 1.01 -1.26 0.10 120.40 127.09 1zd6 s VAL 94 Ca -0.03 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 1zd6 s VAL 94 Cb -0.17 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.23 1zd6 s VAL 94 CO -0.08 0.53 0.48 0.72 0.00 0.00 0.00 175.10 176.75 1zd6 s PHE 95 N 0.75 -0.32 -0.19 5.22 -0.71 -0.19 -4.99 117.98 117.55 1zd6 s PHE 95 Ca -0.07 0.03 -0.13 0.00 -1.04 0.00 0.00 56.93 55.72 1zd6 s PHE 95 Cb -0.16 0.38 -0.05 0.00 -1.21 0.00 0.00 43.02 41.99 1zd6 s PHE 95 CO 0.00 -0.77 0.28 0.99 -1.34 0.00 0.00 175.22 174.38 1zd6 s THR 96 N -3.79 5.30 -0.04 -4.49 2.01 -1.26 -0.26 115.64 113.10 1zd6 s THR 96 Ca 0.03 0.49 -0.28 0.00 0.31 0.00 0.00 61.69 62.24 1zd6 s THR 96 Cb 0.01 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1zd6 s THR 96 CO -0.12 0.35 0.90 0.00 -0.69 0.00 0.00 174.62 175.06 1zd6 s ALA 97 N 0.80 3.25 -0.10 7.40 0.00 0.30 -4.95 121.76 128.46 1zd6 s ALA 97 Ca 0.15 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 1zd6 s ALA 97 Cb -0.13 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1zd6 s ALA 97 CO 0.05 -0.26 -0.08 1.21 0.00 0.00 0.00 175.76 176.68 1zd6 s ASN 98 N 0.97 2.04 0.46 0.00 2.47 -1.26 -3.01 114.94 116.60 1zd6 s ASN 98 Ca 0.47 -0.28 0.17 0.00 0.42 0.00 0.00 52.86 53.63 1zd6 s ASN 98 Cb -0.20 -0.80 1.07 0.00 -1.45 0.00 0.00 41.25 39.87 1zd6 s ASN 98 CO 0.23 -0.10 2.00 0.44 -3.72 0.00 0.00 177.10 175.95 1zd6 h ASP 99 N 7.98 0.00 -0.76 -4.21 3.32 -1.96 -2.35 116.42 118.44 1zd6 h ASP 99 Ca -0.30 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1zd6 h ASP 99 Cb 1.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 1zd6 h ASP 99 CO 0.41 0.19 0.48 0.28 -1.72 0.00 0.00 179.24 178.87 1zd6 h SER 100 N 0.00 0.78 -4.11 6.45 0.02 -2.03 -3.43 113.55 111.23 1zd6 h SER 100 Ca -0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 1zd6 h SER 100 Cb 0.35 -0.17 0.14 0.00 0.14 0.00 0.00 62.40 62.86 1zd6 h SER 100 CO 0.02 0.53 0.26 -0.83 -1.14 0.00 0.00 176.83 175.68 1zd6 s GLY 101 N -2.99 1.58 1.06 -3.77 0.00 -0.89 -5.00 107.32 97.32 1zd6 s GLY 101 Ca -0.13 -0.41 -0.19 0.00 0.00 0.00 0.00 44.72 43.99 1zd6 s GLY 101 CO 0.78 0.15 -0.23 -1.05 0.00 0.00 0.00 173.10 172.74 1zd6 n PRO 102 N -3.88 -1.45 -0.03 2.90 -0.02 -1.26 -4.96 135.00 126.31 1zd6 n PRO 102 Ca 0.06 -0.42 0.06 0.00 -2.02 0.00 0.00 63.50 61.19 1zd6 n PRO 102 Cb 0.58 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.40 1zd6 n PRO 102 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zd6 n ARG 103 N -1.05 0.67 -3.90 -0.52 3.00 -0.96 -4.82 116.66 109.08 1zd6 n ARG 103 Ca 0.01 -0.16 -0.36 0.00 -0.01 0.00 0.00 57.85 57.34 1zd6 n ARG 103 Cb 0.58 -1.52 -0.12 0.00 0.00 0.00 0.00 32.46 31.40 1zd6 n ARG 103 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1zd6 s ARG 104 N -3.28 3.76 -0.21 5.56 0.52 -0.03 -4.70 118.95 120.56 1zd6 s ARG 104 Ca -0.08 -0.44 -0.05 0.00 -0.52 0.00 0.00 55.73 54.63 1zd6 s ARG 104 Cb 0.12 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 32.31 1zd6 s ARG 104 CO 0.89 -0.01 0.01 0.71 0.02 0.00 0.00 175.30 176.92 1zd6 s TYR 105 N 1.13 3.05 -0.20 -0.53 1.51 0.60 -1.49 117.35 121.42 1zd6 s TYR 105 Ca 0.04 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1zd6 s TYR 105 Cb -0.14 -2.11 0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1zd6 s TYR 105 CO 0.03 -0.27 -0.15 0.99 -1.11 0.00 0.00 175.55 175.04 1zd6 s THR 106 N 1.12 2.37 -0.41 -0.71 2.01 -0.08 -0.17 115.64 119.78 1zd6 s THR 106 Ca 0.03 -0.93 -0.17 0.00 0.31 0.00 0.00 61.69 60.93 1zd6 s THR 106 Cb -0.14 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.31 1zd6 s THR 106 CO 0.02 0.44 0.46 -0.63 -0.69 0.00 0.00 174.62 174.21 1zd6 s ILE 107 N 1.31 5.06 -0.06 1.82 -1.09 0.36 -0.76 121.20 127.85 1zd6 s ILE 107 Ca 0.04 -0.21 -0.03 0.00 -2.23 0.00 0.00 60.65 58.21 1zd6 s ILE 107 Cb -0.14 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 1zd6 s ILE 107 CO -0.10 -0.39 0.10 0.00 -1.23 0.00 0.00 174.94 173.32 1zd6 s ALA 108 N 2.21 3.67 -0.00 9.38 0.00 0.48 -1.32 121.76 136.18 1zd6 s ALA 108 Ca 0.14 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1zd6 s ALA 108 Cb -0.17 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.22 1zd6 s ALA 108 CO 0.14 0.66 -0.01 0.00 0.00 0.00 0.00 175.76 176.54 1zd6 s ALA 109 N -1.10 0.13 -0.19 0.00 0.00 -0.18 -0.37 121.76 120.05 1zd6 s ALA 109 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 1zd6 s ALA 109 Cb -0.12 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1zd6 s ALA 109 CO 0.09 0.03 -0.16 -1.17 0.00 0.00 0.00 175.76 174.55 1zd6 s LEU 110 N 0.02 2.36 -0.14 0.00 2.96 -0.02 -1.24 118.68 122.61 1zd6 s LEU 110 Ca 0.00 -0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 53.26 1zd6 s LEU 110 Cb -0.01 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 1zd6 s LEU 110 CO -0.00 -0.01 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.26 1zd6 s LEU 111 N 1.33 3.49 0.17 -0.68 1.43 -0.15 -1.91 118.68 122.37 1zd6 s LEU 111 Ca 0.05 0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 1zd6 s LEU 111 Cb -0.14 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1zd6 s LEU 111 CO -0.10 0.24 -0.14 -0.44 0.23 0.00 0.00 176.35 176.13 1zd6 s SER 112 N -0.03 2.37 0.37 2.29 0.01 0.39 -0.65 113.70 118.45 1zd6 s SER 112 Ca 0.03 -0.95 0.07 0.00 1.31 0.00 0.00 55.95 56.40 1zd6 s SER 112 Cb -0.13 -0.11 0.78 0.00 0.21 0.00 0.00 66.02 66.77 1zd6 s SER 112 CO 0.02 -0.17 1.97 -0.65 0.41 0.00 0.00 173.24 174.83 1zd6 h PRO 113 N 2.89 0.69 -0.05 12.44 0.11 -1.99 -3.04 132.00 143.05 1zd6 h PRO 113 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zd6 h PRO 113 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1zd6 h PRO 113 CO 0.58 0.45 0.00 0.66 -0.21 0.00 0.00 178.00 179.49 1zd6 n TYR 114 N -4.48 0.14 -3.58 0.65 4.02 -1.26 -0.64 117.16 112.01 1zd6 n TYR 114 Ca 0.10 -0.82 -0.16 0.00 -0.01 0.00 0.00 57.90 57.01 1zd6 n TYR 114 Cb 0.22 -0.14 -0.06 0.00 -0.02 0.00 0.00 39.34 39.34 1zd6 n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zd6 s SER 115 N -2.16 -0.51 0.04 7.72 0.15 -1.15 -5.00 113.70 112.79 1zd6 s SER 115 Ca 0.24 0.44 -0.19 0.00 0.70 0.00 0.00 55.95 57.13 1zd6 s SER 115 Cb 0.20 0.49 0.04 0.00 -1.71 0.00 0.00 66.02 65.04 1zd6 s SER 115 CO 0.04 -0.62 0.44 -0.72 1.20 0.00 0.00 173.24 173.57 1zd6 s TYR 116 N -1.63 -0.31 0.12 3.44 -0.85 -1.26 -0.46 117.35 116.40 1zd6 s TYR 116 Ca -0.10 0.30 0.07 0.00 -0.52 0.00 0.00 57.07 56.82 1zd6 s TYR 116 Cb -0.01 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1zd6 s TYR 116 CO 0.05 -0.58 -0.16 -1.54 -1.52 0.00 0.00 175.55 171.80 1zd6 s SER 117 N -1.95 2.17 0.00 -0.18 1.04 -0.80 -4.98 113.70 109.00 1zd6 s SER 117 Ca -0.06 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1zd6 s SER 117 Cb -0.01 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 66.01 1zd6 s SER 117 CO -0.02 -0.08 -0.02 0.28 0.98 0.00 0.00 173.24 174.39 1zd6 s THR 118 N -1.81 0.13 0.03 2.02 -1.32 -1.26 -0.85 115.64 112.58 1zd6 s THR 118 Ca 0.08 -0.16 0.04 0.00 -1.21 0.00 0.00 61.69 60.44 1zd6 s THR 118 Cb -0.07 -0.14 -0.02 0.00 -1.51 0.00 0.00 72.50 70.77 1zd6 s THR 118 CO 0.04 -0.02 -0.12 -0.89 -2.21 0.00 0.00 174.62 171.42 1zd6 s THR 119 N -0.18 0.94 -0.24 5.08 2.01 0.51 -4.97 115.64 118.78 1zd6 s THR 119 Ca -0.01 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 1zd6 s THR 119 Cb -0.02 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.61 1zd6 s THR 119 CO -0.00 0.02 0.07 0.00 -0.69 0.00 0.00 174.62 174.02 1zd6 s ALA 120 N -0.73 3.19 -0.35 7.40 0.00 -1.26 -0.39 121.76 129.62 1zd6 s ALA 120 Ca 0.01 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 1zd6 s ALA 120 Cb -0.07 -2.05 0.04 0.00 0.00 0.00 0.00 23.12 21.04 1zd6 s ALA 120 CO 0.01 -0.39 0.13 0.08 0.00 0.00 0.00 175.76 175.59 1zd6 s VAL 121 N 1.43 3.85 -0.25 0.00 1.01 0.06 -4.97 120.40 121.53 1zd6 s VAL 121 Ca 0.05 -1.16 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 1zd6 s VAL 121 Cb -0.15 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.05 1zd6 s VAL 121 CO 0.04 -0.22 -0.06 -0.69 0.00 0.00 0.00 175.10 174.16 1zd6 s VAL 122 N 1.41 2.89 0.28 2.92 1.01 -1.26 -0.90 120.40 126.75 1zd6 s VAL 122 Ca -0.01 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.99 1zd6 s VAL 122 Cb -0.20 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1zd6 s VAL 122 CO 0.03 0.20 0.17 0.42 0.00 0.00 0.00 175.10 175.92 1zd6 s THR 123 N 1.33 0.20 -2.91 3.92 -4.23 -0.56 -4.85 115.64 108.54 1zd6 s THR 123 Ca 0.00 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 1zd6 s THR 123 Cb -0.17 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.41 1zd6 s THR 123 CO -0.04 0.00 1.35 0.59 -0.54 0.00 0.00 174.62 175.97