#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 0.03 -3.53 0.00 -0.04 -1.26 -4.76 135.00 125.44 1zd6 n PRO 11 Ca 0.00 -0.02 -0.23 0.00 -0.04 0.00 0.00 63.50 63.22 1zd6 n PRO 11 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 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 -2.98 0.14 0.20 1.53 2.96 -1.25 0.23 118.68 119.50 1zd6 s LEU 12 Ca 0.11 -0.60 0.10 0.00 -0.22 0.00 0.00 54.13 53.53 1zd6 s LEU 12 Cb 0.18 0.06 -0.04 0.00 0.50 0.00 0.00 46.19 46.88 1zd6 s LEU 12 CO 0.69 -0.36 -0.21 -0.04 -1.32 0.00 0.00 176.35 175.12 1zd6 s MET 13 N 2.23 1.46 -0.02 1.98 -1.94 -0.18 -4.38 119.30 118.44 1zd6 s MET 13 Ca 0.06 -1.54 0.03 0.00 -1.71 0.00 0.00 55.69 52.53 1zd6 s MET 13 Cb -0.16 -1.61 -0.00 0.00 2.01 0.00 0.00 34.83 35.08 1zd6 s MET 13 CO -0.18 0.33 -0.10 0.08 -0.01 0.00 0.00 175.02 175.14 1zd6 s VAL 14 N -2.06 0.83 -0.05 -6.03 1.01 -0.95 -0.96 120.40 112.20 1zd6 s VAL 14 Ca 0.21 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1zd6 s VAL 14 Cb -0.06 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1zd6 s VAL 14 CO 0.10 0.25 -0.08 -0.75 0.00 0.00 0.00 175.10 174.62 1zd6 s LYS 15 N -0.01 1.11 -0.06 2.72 2.20 -0.17 -0.84 119.74 124.69 1zd6 s LYS 15 Ca 0.00 -0.23 0.04 0.00 -0.36 0.00 0.00 55.97 55.42 1zd6 s LYS 15 Cb -0.07 -1.01 0.00 0.00 -1.51 0.00 0.00 37.83 35.25 1zd6 s LYS 15 CO 0.00 -0.01 -0.18 0.08 -0.36 0.00 0.00 175.35 174.88 1zd6 s VAL 16 N 0.70 1.51 0.10 4.02 1.01 -0.22 -0.79 120.40 126.72 1zd6 s VAL 16 Ca -0.11 -0.73 0.10 0.00 0.00 0.00 0.00 61.98 61.23 1zd6 s VAL 16 Cb -0.14 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1zd6 s VAL 16 CO 0.01 0.43 -0.23 -0.76 0.00 0.00 0.00 175.10 174.56 1zd6 s LEU 17 N 0.23 2.43 -0.33 3.92 1.43 -0.42 -1.04 118.68 124.91 1zd6 s LEU 17 Ca -0.09 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.26 1zd6 s LEU 17 Cb -0.14 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.70 1zd6 s LEU 17 CO 0.04 0.20 0.22 -0.62 0.23 0.00 0.00 176.35 176.42 1zd6 s ASP 18 N -1.84 5.96 0.00 2.29 -1.08 0.44 -0.89 116.67 121.54 1zd6 s ASP 18 Ca 0.15 -0.41 0.28 0.00 -0.52 0.00 0.00 52.55 52.05 1zd6 s ASP 18 Cb -0.10 -2.11 1.15 0.00 -1.46 0.00 0.00 42.92 40.40 1zd6 s ASP 18 CO 0.06 -0.21 1.86 0.00 0.52 0.00 0.00 175.17 177.40 1zd6 n ALA 19 N 5.08 2.53 0.04 3.66 0.00 0.13 -1.12 120.51 130.83 1zd6 n ALA 19 Ca -0.13 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 52.96 1zd6 n ALA 19 Cb 0.50 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 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 0.02 0.80 0.00 0.00 2.07 -1.94 -3.39 116.25 113.81 1zd6 h VAL 20 Ca 0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1zd6 h VAL 20 Cb 0.48 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1zd6 h VAL 20 CO 0.00 0.86 -1.65 0.54 0.02 0.00 0.00 177.57 177.34 1zd6 n ARG 21 N -3.50 0.48 -3.06 1.57 1.74 -1.22 -5.00 116.66 107.67 1zd6 n ARG 21 Ca -0.27 -0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 56.56 1zd6 n ARG 21 Cb 1.06 -1.54 0.07 0.00 -1.02 0.00 0.00 32.46 31.03 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 1.32 -0.26 3.56 -0.13 0.00 -0.27 -5.03 105.19 104.36 1zd6 n GLY 22 Ca -0.02 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.92 0.36 0.63 1.61 1.04 -1.14 -5.01 113.70 107.27 1zd6 s SER 23 Ca 0.06 -1.21 -0.15 0.00 0.48 0.00 0.00 55.95 55.13 1zd6 s SER 23 Cb -0.01 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 1zd6 s SER 23 CO 0.56 -1.26 1.07 -2.16 0.98 0.00 0.00 173.24 172.43 1zd6 s PRO 24 N -3.41 3.12 -0.44 4.02 0.04 -1.26 -0.42 135.00 136.64 1zd6 s PRO 24 Ca 0.26 1.20 -0.18 0.00 0.04 0.00 0.00 61.00 62.31 1zd6 s PRO 24 Cb -0.01 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1zd6 s PRO 24 CO 0.14 -0.97 0.50 0.00 0.04 0.00 0.00 177.00 176.71 1zd6 s ALA 25 N -2.54 3.41 0.11 8.56 0.00 -0.20 -4.51 121.76 126.58 1zd6 s ALA 25 Ca 0.63 -1.51 -0.13 0.00 0.00 0.00 0.00 51.96 50.95 1zd6 s ALA 25 Cb -0.17 -3.14 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1zd6 s ALA 25 CO 0.41 -1.68 0.50 0.42 0.00 0.00 0.00 175.76 175.40 1zd6 s ILE 26 N 2.30 4.93 -1.43 0.00 1.01 -1.26 -4.29 121.20 122.47 1zd6 s ILE 26 Ca 0.14 0.74 -0.06 0.00 0.00 0.00 0.00 60.65 61.47 1zd6 s ILE 26 Cb -0.17 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.59 1zd6 s ILE 26 CO 0.14 0.30 0.84 0.59 0.00 0.00 0.00 174.94 176.81 1zd6 n ASN 27 N 0.97 -6.14 -4.67 3.58 3.02 -0.34 -4.94 115.26 106.73 1zd6 n ASN 27 Ca -0.07 -0.39 -0.40 0.00 -0.03 0.00 0.00 54.58 53.69 1zd6 n ASN 27 Cb 0.52 -4.87 -0.05 0.00 -0.61 0.00 0.00 39.78 34.77 1zd6 n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zd6 s VAL 28 N -3.23 4.98 0.25 2.41 1.01 -1.26 -4.75 120.40 119.81 1zd6 s VAL 28 Ca 0.42 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.48 1zd6 s VAL 28 Cb -0.18 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 1zd6 s VAL 28 CO 0.51 0.11 1.05 0.00 0.00 0.00 0.00 175.10 176.77 1zd6 s ALA 29 N 1.81 3.38 -0.06 5.51 0.00 -1.26 -1.54 121.76 129.60 1zd6 s ALA 29 Ca 0.33 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.10 1zd6 s ALA 29 Cb -0.16 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.69 1zd6 s ALA 29 CO 0.12 -0.04 -0.04 0.08 0.00 0.00 0.00 175.76 175.87 1zd6 s VAL 30 N -1.06 0.59 -0.11 0.00 1.01 0.26 -1.09 120.40 119.99 1zd6 s VAL 30 Ca 0.44 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.34 1zd6 s VAL 30 Cb -0.30 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1zd6 s VAL 30 CO 0.37 0.25 -0.23 -1.00 0.00 0.00 0.00 175.10 174.50 1zd6 s HIS 31 N 1.20 2.60 -0.11 5.22 3.76 0.05 -1.59 115.29 126.41 1zd6 s HIS 31 Ca -0.06 -1.08 -0.00 0.00 -0.15 0.00 0.00 55.06 53.76 1zd6 s HIS 31 Cb -0.14 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.79 1zd6 s HIS 31 CO -0.02 -0.45 -0.09 0.08 -0.85 0.00 0.00 174.74 173.42 1zd6 s VAL 32 N 0.44 3.42 0.20 -0.90 1.01 0.46 0.35 120.40 125.37 1zd6 s VAL 32 Ca -0.16 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.37 1zd6 s VAL 32 Cb -0.17 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1zd6 s VAL 32 CO 0.07 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 175.15 1zd6 s PHE 33 N -0.04 2.01 -0.04 5.22 0.40 0.43 -0.25 117.98 125.72 1zd6 s PHE 33 Ca -0.01 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 55.92 1zd6 s PHE 33 Cb -0.14 -0.96 -0.00 0.00 0.51 0.00 0.00 43.02 42.43 1zd6 s PHE 33 CO 0.03 0.45 -0.14 0.50 0.70 0.00 0.00 175.22 176.76 1zd6 s ARG 34 N -3.01 1.42 -0.09 0.44 3.52 0.76 -0.67 118.95 121.33 1zd6 s ARG 34 Ca 0.20 -0.48 -0.30 0.00 -0.13 0.00 0.00 55.73 55.03 1zd6 s ARG 34 Cb -0.05 -1.27 -0.04 0.00 -1.56 0.00 0.00 34.95 32.03 1zd6 s ARG 34 CO 0.09 0.19 1.45 0.21 -0.81 0.00 0.00 175.30 176.42 1zd6 s LYS 35 N 0.11 4.22 0.66 5.12 2.20 0.17 -0.65 119.74 131.57 1zd6 s LYS 35 Ca -0.03 1.93 -0.03 0.00 -0.36 0.00 0.00 55.97 57.47 1zd6 s LYS 35 Cb -0.10 -3.82 0.07 0.00 -1.51 0.00 0.00 37.83 32.46 1zd6 s LYS 35 CO 0.01 -0.74 0.93 0.00 -0.36 0.00 0.00 175.35 175.20 1zd6 s ALA 36 N 3.51 3.48 0.37 3.13 0.00 -0.13 -4.71 121.76 127.41 1zd6 s ALA 36 Ca 0.64 -1.21 0.12 0.00 0.00 0.00 0.00 51.96 51.52 1zd6 s ALA 36 Cb -0.28 -2.32 0.93 0.00 0.00 0.00 0.00 23.12 21.44 1zd6 s ALA 36 CO 0.23 -1.16 1.82 0.00 0.00 0.00 0.00 175.76 176.65 1zd6 h ALA 37 N -0.38 1.97 -0.09 0.00 0.00 -1.95 0.99 119.26 119.81 1zd6 h ALA 37 Ca -0.42 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zd6 h ALA 37 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zd6 h ALA 37 CO 0.53 -0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.09 1zd6 n ASP 38 N -4.61 0.49 -0.65 0.00 5.68 -1.26 -4.88 116.55 111.31 1zd6 n ASP 38 Ca 0.21 -1.95 -0.09 0.00 -0.50 0.00 0.00 54.79 52.47 1zd6 n ASP 38 Cb 0.64 -0.06 -0.04 0.00 -1.14 0.00 0.00 41.12 40.52 1zd6 n ASP 38 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zd6 n ASP 39 N -0.26 -4.11 -4.88 -1.12 8.00 0.34 -5.03 116.55 109.49 1zd6 n ASP 39 Ca 0.04 0.21 -0.23 0.00 0.71 0.00 0.00 54.79 55.53 1zd6 n ASP 39 Cb 0.08 -2.37 -0.04 0.00 -0.02 0.00 0.00 41.12 38.78 1zd6 n ASP 39 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zd6 s THR 40 N -2.29 4.82 -0.19 -3.53 -4.23 -1.26 -4.85 115.64 104.11 1zd6 s THR 40 Ca 0.00 -1.13 -0.26 0.00 -1.18 0.00 0.00 61.69 59.11 1zd6 s THR 40 Cb 0.00 -3.57 -0.01 0.00 1.34 0.00 0.00 72.50 70.26 1zd6 s THR 40 CO 0.00 -0.27 0.89 0.26 -0.54 0.00 0.00 174.62 174.96 1zd6 s TRP 41 N -1.98 3.39 -0.13 3.99 0.52 -1.26 -0.96 118.94 122.51 1zd6 s TRP 41 Ca 0.33 1.31 -0.03 0.00 0.02 0.00 0.00 56.10 57.73 1zd6 s TRP 41 Cb -0.09 -3.10 -0.03 0.00 -1.15 0.00 0.00 33.47 29.10 1zd6 s TRP 41 CO 0.26 -0.32 -0.02 -2.00 0.02 0.00 0.00 176.95 174.89 1zd6 s GLU 42 N 2.50 3.40 0.18 4.98 2.12 0.18 -4.89 118.70 127.16 1zd6 s GLU 42 Ca 0.40 -0.47 -0.33 0.00 0.36 0.00 0.00 54.97 54.93 1zd6 s GLU 42 Cb -0.16 -2.87 -0.12 0.00 0.26 0.00 0.00 34.13 31.23 1zd6 s GLU 42 CO 0.11 0.43 1.70 -2.30 -0.54 0.00 0.00 175.26 174.65 1zd6 n PRO 43 N 2.96 2.58 -0.04 4.30 -0.02 -1.26 -0.17 135.00 143.35 1zd6 n PRO 43 Ca -0.18 0.93 -0.07 0.00 -2.02 0.00 0.00 63.50 62.17 1zd6 n PRO 43 Cb 0.53 -2.76 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 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 4.04 0.00 -3.56 6.00 7.35 0.66 -4.82 117.46 127.13 1zd6 n PHE 44 Ca 0.17 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.80 1zd6 n PHE 44 Cb 0.33 -0.33 -0.02 0.00 0.35 0.00 0.00 39.48 39.82 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 -2.17 -1.95 0.16 3.13 0.00 -1.01 -5.02 121.76 114.92 1zd6 s ALA 45 Ca -0.12 1.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 1zd6 s ALA 45 Cb 0.03 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1zd6 s ALA 45 CO 0.19 -0.67 0.49 -1.54 0.00 0.00 0.00 175.76 174.23 1zd6 s SER 46 N -2.37 -0.30 -0.01 0.00 1.04 -1.26 -0.41 113.70 110.40 1zd6 s SER 46 Ca 0.08 -0.34 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 1zd6 s SER 46 Cb -0.01 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.66 1zd6 s SER 46 CO -0.06 -0.97 0.08 0.61 0.98 0.00 0.00 173.24 173.87 1zd6 n GLY 47 N -0.31 0.40 3.06 7.32 0.00 -0.62 -4.93 105.19 110.11 1zd6 n GLY 47 Ca -0.13 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.00 0.62 0.56 1.61 1.02 -1.26 -0.57 119.74 119.72 1zd6 s LYS 48 Ca 0.02 -0.61 -0.18 0.00 0.02 0.00 0.00 55.97 55.21 1zd6 s LYS 48 Cb -0.00 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.74 1zd6 s LYS 48 CO -0.00 0.12 1.10 0.95 -0.92 0.00 0.00 175.35 176.60 1zd6 s THR 49 N -0.89 3.36 0.03 2.17 -4.23 -0.59 -4.71 115.64 110.79 1zd6 s THR 49 Ca -0.03 0.79 -0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1zd6 s THR 49 Cb -0.07 -3.30 0.01 0.00 1.34 0.00 0.00 72.50 70.48 1zd6 s THR 49 CO 0.01 -0.24 0.04 -1.54 -0.54 0.00 0.00 174.62 172.35 1zd6 n SER 50 N -1.49 0.03 0.31 3.99 3.41 0.13 -1.20 113.62 118.80 1zd6 n SER 50 Ca 0.11 -1.03 0.19 0.00 -0.26 0.00 0.00 58.87 57.87 1zd6 n SER 50 Cb 0.52 -0.03 1.01 0.00 -0.26 0.00 0.00 64.21 65.45 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 -0.08 4.33 5.08 -1.94 0.11 114.58 122.08 1zd6 h GLU 51 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zd6 h GLU 51 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1zd6 h GLU 51 CO 0.01 0.02 0.00 -1.13 -1.00 0.00 0.00 179.01 176.91 1zd6 n SER 52 N -3.36 1.90 0.00 1.42 3.41 -1.26 -4.79 113.62 110.94 1zd6 n SER 52 Ca -0.02 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1zd6 n SER 52 Cb 0.12 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.21 0.60 3.79 5.00 0.00 0.03 -4.80 105.19 111.01 1zd6 n GLY 53 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.00 2.96 -0.23 1.61 2.02 -1.26 -1.06 118.70 122.74 1zd6 s GLU 54 Ca 0.00 -0.63 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 1zd6 s GLU 54 Cb 0.00 -2.78 0.06 0.00 0.10 0.00 0.00 34.13 31.52 1zd6 s GLU 54 CO 0.00 0.59 -0.00 -1.17 0.02 0.00 0.00 175.26 174.69 1zd6 s LEU 55 N -2.27 2.03 0.41 1.80 2.96 -0.02 -0.69 118.68 122.91 1zd6 s LEU 55 Ca 0.28 -1.10 0.07 0.00 -0.22 0.00 0.00 54.13 53.17 1zd6 s LEU 55 Cb -0.12 -0.92 -0.05 0.00 0.50 0.00 0.00 46.19 45.60 1zd6 s LEU 55 CO 0.21 -0.28 0.21 -1.00 -1.32 0.00 0.00 176.35 174.16 1zd6 s HIS 56 N 1.59 2.62 -1.08 5.38 3.76 -1.26 -2.23 115.29 124.07 1zd6 s HIS 56 Ca -0.02 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.31 1zd6 s HIS 56 Cb -0.18 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.52 1zd6 s HIS 56 CO -0.09 0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.35 1zd6 n GLY 57 N -1.28 1.15 0.23 -2.22 0.00 -1.26 -4.92 105.19 96.89 1zd6 n GLY 57 Ca -0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 0.67 0.00 0.99 3.38 -1.86 -3.47 115.31 115.02 1zd6 h LEU 58 Ca -0.21 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1zd6 h LEU 58 Cb 0.67 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zd6 h LEU 58 CO 0.31 0.54 -0.07 1.07 0.09 0.00 0.00 178.44 180.38 1zd6 n THR 59 N -4.64 0.00 -4.41 0.22 5.66 -1.26 -4.73 114.28 105.12 1zd6 n THR 59 Ca 0.03 -0.76 -0.21 0.00 -3.05 0.00 0.00 64.05 60.07 1zd6 n THR 59 Cb 0.06 0.45 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 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 1.74 0.24 1.09 -4.23 -1.26 -4.71 115.64 105.92 1zd6 s THR 60 Ca 0.12 -2.17 -0.05 0.00 -1.18 0.00 0.00 61.69 58.41 1zd6 s THR 60 Cb -0.00 -2.33 0.21 0.00 1.34 0.00 0.00 72.50 71.72 1zd6 s THR 60 CO 0.09 -0.39 1.82 -0.08 -0.54 0.00 0.00 174.62 175.52 1zd6 h GLU 61 N 2.35 0.81 -0.43 3.99 4.22 -1.99 -1.33 114.58 122.20 1zd6 h GLU 61 Ca -0.39 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 58.99 1zd6 h GLU 61 Cb 1.23 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1zd6 h GLU 61 CO 0.65 0.53 0.25 0.93 -2.18 0.00 0.00 179.01 179.20 1zd6 h GLU 62 N 0.83 0.58 0.00 1.92 5.08 -2.04 -3.08 114.58 117.88 1zd6 h GLU 62 Ca 0.38 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1zd6 h GLU 62 Cb 0.29 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zd6 h GLU 62 CO -0.22 0.44 -0.36 0.93 -1.00 0.00 0.00 179.01 178.80 1zd6 h GLU 63 N 0.56 0.00 -4.04 2.33 4.39 -1.87 -3.39 114.58 112.56 1zd6 h GLU 63 Ca 0.15 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 59.12 1zd6 h GLU 63 Cb 0.01 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.56 1zd6 h GLU 63 CO -0.03 0.36 2.43 0.34 -1.16 0.00 0.00 179.01 180.94 1zd6 n PHE 64 N -3.23 3.53 -1.97 4.33 7.35 -0.54 -4.96 117.46 121.98 1zd6 n PHE 64 Ca 0.02 -2.92 -0.29 0.00 -0.76 0.00 0.00 57.45 53.50 1zd6 n PHE 64 Cb 0.64 -2.28 0.14 0.00 0.35 0.00 0.00 39.48 38.33 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 1.98 2.02 0.52 -2.13 -7.23 -1.26 -4.95 120.40 109.36 1zd6 s VAL 65 Ca 0.44 -0.04 -0.23 0.00 -1.81 0.00 0.00 61.98 60.34 1zd6 s VAL 65 Cb 0.10 -2.98 -0.06 0.00 0.56 0.00 0.00 36.38 34.00 1zd6 s VAL 65 CO -0.03 0.00 1.35 -0.70 -0.31 0.00 0.00 175.10 175.42 1zd6 s GLU 66 N -5.70 3.30 0.00 4.82 -6.30 -1.26 -4.82 118.70 108.73 1zd6 s GLU 66 Ca 0.68 2.23 0.00 0.00 -2.50 0.00 0.00 54.97 55.38 1zd6 s GLU 66 Cb -0.07 -2.35 0.00 0.00 0.00 0.00 0.00 34.13 31.71 1zd6 s GLU 66 CO 0.51 -1.06 0.00 0.41 0.02 0.00 0.00 175.26 175.13 1zd6 n GLY 67 N 0.68 -2.51 3.56 -1.50 0.00 -1.10 -5.00 105.19 99.32 1zd6 n GLY 67 Ca 0.09 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.03 4.85 0.07 -0.61 1.01 -1.26 -0.49 121.20 122.74 1zd6 s ILE 68 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 60.65 60.72 1zd6 s ILE 68 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1zd6 s ILE 68 CO 0.00 0.35 -0.14 -0.31 0.00 0.00 0.00 174.94 174.84 1zd6 s TYR 69 N 1.25 2.65 -0.16 3.97 1.51 0.17 -0.66 117.35 126.08 1zd6 s TYR 69 Ca 0.06 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1zd6 s TYR 69 Cb -0.14 -1.45 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1zd6 s TYR 69 CO 0.05 0.35 -0.19 0.21 -1.11 0.00 0.00 175.55 174.86 1zd6 s LYS 70 N -1.81 2.78 -0.34 -0.62 2.20 0.16 -1.41 119.74 120.70 1zd6 s LYS 70 Ca 0.18 -0.75 -0.10 0.00 -0.36 0.00 0.00 55.97 54.93 1zd6 s LYS 70 Cb -0.11 -2.39 0.01 0.00 -1.51 0.00 0.00 37.83 33.84 1zd6 s LYS 70 CO 0.09 -0.17 0.18 0.08 -0.36 0.00 0.00 175.35 175.17 1zd6 s VAL 71 N 1.22 4.54 -0.28 4.02 1.01 0.51 -0.42 120.40 130.99 1zd6 s VAL 71 Ca 0.02 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1zd6 s VAL 71 Cb -0.14 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1zd6 s VAL 71 CO -0.09 -0.09 0.18 -0.70 0.00 0.00 0.00 175.10 174.39 1zd6 s GLU 72 N 1.57 3.93 -0.30 2.72 2.12 0.15 -0.85 118.70 128.05 1zd6 s GLU 72 Ca 0.03 -0.33 -0.08 0.00 0.36 0.00 0.00 54.97 54.95 1zd6 s GLU 72 Cb -0.18 -3.63 -0.00 0.00 0.26 0.00 0.00 34.13 30.58 1zd6 s GLU 72 CO 0.06 -0.17 0.11 0.42 -0.54 0.00 0.00 175.26 175.14 1zd6 s ILE 73 N 1.73 4.28 -1.32 -3.70 1.01 -0.08 -0.77 121.20 122.36 1zd6 s ILE 73 Ca 0.07 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.04 1zd6 s ILE 73 Cb -0.16 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1zd6 s ILE 73 CO 0.10 0.10 2.13 0.47 0.00 0.00 0.00 174.94 177.75 1zd6 n ASP 74 N 4.92 3.68 -0.02 3.58 8.00 -0.25 -1.32 116.55 135.15 1zd6 n ASP 74 Ca -0.14 -2.81 -0.03 0.00 0.71 0.00 0.00 54.79 52.51 1zd6 n ASP 74 Cb 0.49 -1.57 0.21 0.00 -0.02 0.00 0.00 41.12 40.24 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 4.23 1.24 -0.11 -3.53 1.35 -1.87 -2.93 112.91 111.30 1zd6 h THR 75 Ca 0.53 -1.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1zd6 h THR 75 Cb 0.67 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1zd6 h THR 75 CO 1.86 0.36 0.05 0.50 -0.25 0.00 0.00 175.52 178.05 1zd6 h LYS 76 N 0.51 0.15 -1.00 4.72 3.64 -1.66 -1.26 116.57 121.67 1zd6 h LYS 76 Ca 0.09 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1zd6 h LYS 76 Cb 0.54 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.27 1zd6 h LYS 76 CO 0.03 0.20 0.65 0.77 -2.27 0.00 0.00 179.45 178.83 1zd6 h SER 77 N 0.06 1.03 0.24 4.20 0.02 -1.81 0.87 113.55 118.16 1zd6 h SER 77 Ca 0.04 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1zd6 h SER 77 Cb 0.10 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1zd6 h SER 77 CO -0.01 0.66 -0.11 0.22 -1.14 0.00 0.00 176.83 176.45 1zd6 h TYR 78 N 1.17 -0.30 -0.61 3.45 3.20 -1.29 -0.75 116.97 121.84 1zd6 h TYR 78 Ca 0.43 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.23 1zd6 h TYR 78 Cb 0.17 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 1zd6 h TYR 78 CO -0.00 -0.09 0.15 -1.49 -1.64 0.00 0.00 178.16 175.09 1zd6 h TRP 79 N -0.45 0.99 -0.50 -3.82 4.06 -0.93 -2.81 115.95 112.50 1zd6 h TRP 79 Ca -0.03 -0.10 -0.08 0.00 2.06 0.00 0.00 58.89 60.74 1zd6 h TRP 79 Cb 0.34 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 1zd6 h TRP 79 CO -0.03 0.82 -0.01 0.87 -3.56 0.00 0.00 178.44 176.53 1zd6 h LYS 80 N 0.92 0.84 0.00 0.49 1.57 -0.73 -1.20 116.57 118.46 1zd6 h LYS 80 Ca 0.20 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zd6 h LYS 80 Cb 0.32 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1zd6 h LYS 80 CO -0.00 0.85 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 1zd6 n ALA 81 N -2.48 1.97 -1.30 3.86 0.00 -0.29 -1.93 120.51 120.33 1zd6 n ALA 81 Ca 0.02 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.46 1zd6 n ALA 81 Cb 0.32 -1.19 0.09 0.00 0.00 0.00 0.00 19.45 18.67 1zd6 n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zd6 n LEU 82 N -0.96 1.60 -1.52 0.00 4.77 -0.75 -5.00 117.00 115.14 1zd6 n LEU 82 Ca 0.09 -2.38 -0.15 0.00 -0.03 0.00 0.00 56.01 53.54 1zd6 n LEU 82 Cb 0.04 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1zd6 n LEU 82 CO 0.07 0.55 -0.18 0.61 -1.33 0.00 0.00 177.39 177.11 1zd6 n GLY 83 N -0.95 0.43 3.35 -0.72 0.00 -0.81 -5.01 105.19 101.46 1zd6 n GLY 83 Ca 0.10 -0.27 -0.31 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 -2.69 2.24 -0.46 -0.61 1.01 -0.53 -5.02 121.20 115.14 1zd6 s ILE 84 Ca 0.00 -1.11 -0.09 0.00 0.00 0.00 0.00 60.65 59.45 1zd6 s ILE 84 Cb 0.00 -1.81 0.11 0.00 0.01 0.00 0.00 42.46 40.77 1zd6 s ILE 84 CO 0.00 0.54 0.33 -0.55 0.00 0.00 0.00 174.94 175.25 1zd6 s SER 85 N -0.77 5.71 0.63 3.58 0.15 -1.26 -2.99 113.70 118.75 1zd6 s SER 85 Ca 0.11 -1.79 -0.00 0.00 0.70 0.00 0.00 55.95 54.96 1zd6 s SER 85 Cb -0.10 -2.01 0.07 0.00 -1.71 0.00 0.00 66.02 62.27 1zd6 s SER 85 CO -0.00 -0.66 0.89 -2.16 1.20 0.00 0.00 173.24 172.51 1zd6 s PRO 86 N 1.39 2.17 -0.15 5.44 0.04 -1.26 -5.00 135.00 137.62 1zd6 s PRO 86 Ca 0.05 -0.85 -0.26 0.00 0.04 0.00 0.00 61.00 59.98 1zd6 s PRO 86 Cb -0.25 -2.39 -0.24 0.00 0.04 0.00 0.00 34.50 31.65 1zd6 s PRO 86 CO 0.00 -1.06 0.62 0.35 0.04 0.00 0.00 177.00 176.96 1zd6 h PHE 87 N -0.24 0.03 -3.87 0.56 3.57 -1.56 -3.48 116.94 111.96 1zd6 h PHE 87 Ca -0.40 -0.02 -0.48 0.00 3.53 0.00 0.00 57.97 60.60 1zd6 h PHE 87 Cb 1.29 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 1zd6 h PHE 87 CO 0.15 1.16 0.20 -1.01 -2.23 0.00 0.00 178.31 176.58 1zd6 s HIS 88 N -2.27 3.40 -0.00 0.41 3.76 -1.26 -4.99 115.29 114.33 1zd6 s HIS 88 Ca -0.21 1.29 -0.21 0.00 -0.15 0.00 0.00 55.06 55.78 1zd6 s HIS 88 Cb -0.00 -2.62 -0.23 0.00 1.11 0.00 0.00 32.58 30.84 1zd6 s HIS 88 CO 0.67 -0.09 1.10 0.93 -0.85 0.00 0.00 174.74 176.50 1zd6 h GLU 89 N 1.67 0.36 -2.12 1.40 4.39 -1.97 -3.35 114.58 114.95 1zd6 h GLU 89 Ca -0.48 -0.37 0.18 0.00 0.34 0.00 0.00 59.36 59.03 1zd6 h GLU 89 Cb 1.18 0.10 -0.12 0.00 -0.10 0.00 0.00 28.75 29.81 1zd6 h GLU 89 CO 0.63 1.05 0.56 -3.38 -1.16 0.00 0.00 179.01 176.71 1zd6 s HIS 90 N -3.25 -0.21 -0.06 4.33 -3.43 -1.26 -2.70 115.29 108.71 1zd6 s HIS 90 Ca -0.14 0.02 -0.14 0.00 -0.80 0.00 0.00 55.06 54.00 1zd6 s HIS 90 Cb 0.03 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.71 1zd6 s HIS 90 CO 0.80 -0.59 0.36 0.00 -2.00 0.00 0.00 174.74 173.31 1zd6 s ALA 91 N -3.03 3.68 -0.15 -1.38 0.00 -0.43 -4.92 121.76 115.52 1zd6 s ALA 91 Ca 0.09 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1zd6 s ALA 91 Cb -0.00 -2.36 0.02 0.00 0.00 0.00 0.00 23.12 20.77 1zd6 s ALA 91 CO -0.04 0.37 -0.17 -1.21 0.00 0.00 0.00 175.76 174.71 1zd6 s GLU 92 N -0.59 2.62 -0.29 0.00 2.02 -1.26 -0.90 118.70 120.29 1zd6 s GLU 92 Ca 0.21 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.52 1zd6 s GLU 92 Cb -0.15 -2.28 0.06 0.00 0.10 0.00 0.00 34.13 31.86 1zd6 s GLU 92 CO 0.10 -0.17 -0.03 0.08 0.02 0.00 0.00 175.26 175.26 1zd6 s VAL 93 N 1.26 2.63 -0.17 2.63 1.01 -0.03 -4.96 120.40 122.77 1zd6 s VAL 93 Ca 0.02 -1.60 -0.02 0.00 0.00 0.00 0.00 61.98 60.38 1zd6 s VAL 93 Cb -0.14 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1zd6 s VAL 93 CO -0.09 -0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.08 1zd6 s VAL 94 N 1.16 3.18 0.02 2.92 1.01 -1.26 -0.37 120.40 127.07 1zd6 s VAL 94 Ca -0.05 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 1zd6 s VAL 94 Cb -0.20 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.84 1zd6 s VAL 94 CO -0.03 0.48 0.47 0.72 0.00 0.00 0.00 175.10 176.74 1zd6 s PHE 95 N 0.83 -0.36 0.11 5.22 -0.71 -0.50 -5.00 117.98 117.58 1zd6 s PHE 95 Ca -0.03 0.45 -0.28 0.00 -1.04 0.00 0.00 56.93 56.03 1zd6 s PHE 95 Cb -0.15 0.27 -0.06 0.00 -1.21 0.00 0.00 43.02 41.86 1zd6 s PHE 95 CO 0.01 -0.57 0.90 0.99 -1.34 0.00 0.00 175.22 175.21 1zd6 s THR 96 N -2.06 4.51 0.07 -4.49 2.01 -1.26 -0.66 115.64 113.75 1zd6 s THR 96 Ca -0.08 1.94 0.09 0.00 0.31 0.00 0.00 61.69 63.95 1zd6 s THR 96 Cb -0.01 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1zd6 s THR 96 CO 0.01 0.36 -0.26 0.00 -0.69 0.00 0.00 174.62 174.04 1zd6 s ALA 97 N -0.21 2.22 -1.83 7.40 0.00 0.36 -4.82 121.76 124.88 1zd6 s ALA 97 Ca 0.43 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1zd6 s ALA 97 Cb -0.23 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1zd6 s ALA 97 CO 0.28 0.52 0.00 0.09 0.00 0.00 0.00 175.76 176.65 1zd6 n ASN 98 N 1.57 -5.37 0.16 0.00 3.02 -1.26 -2.72 115.26 110.65 1zd6 n ASN 98 Ca -0.17 0.25 0.13 0.00 -0.03 0.00 0.00 54.58 54.76 1zd6 n ASN 98 Cb 0.52 -4.48 0.44 0.00 -0.61 0.00 0.00 39.78 35.65 1zd6 n ASN 98 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1zd6 h ASP 99 N 0.00 0.00 -0.16 6.41 3.58 -1.92 -2.94 116.42 121.39 1zd6 h ASP 99 Ca -0.42 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.02 1zd6 h ASP 99 Cb 1.28 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.32 1zd6 h ASP 99 CO 0.55 0.00 -0.03 -1.20 -2.88 0.00 0.00 179.24 175.69 1zd6 n SER 100 N -2.54 3.08 0.00 2.28 7.64 -1.26 -5.07 113.62 117.75 1zd6 n SER 100 Ca 0.03 -3.15 0.00 0.00 1.01 0.00 0.00 58.87 56.77 1zd6 n SER 100 Cb 0.37 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1zd6 n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zd6 n GLY 101 N -0.95 2.02 3.75 0.23 0.00 -1.11 -5.02 105.19 104.11 1zd6 n GLY 101 Ca 0.20 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1zd6 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zd6 s PRO 102 N -2.05 4.26 0.21 1.61 0.04 -1.26 -4.25 135.00 133.55 1zd6 s PRO 102 Ca 0.00 2.33 0.03 0.00 0.04 0.00 0.00 61.00 63.40 1zd6 s PRO 102 Cb 0.00 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.41 1zd6 s PRO 102 CO 0.00 -0.39 0.00 1.03 0.04 0.00 0.00 177.00 177.68 1zd6 s ARG 103 N -0.89 1.24 -0.20 4.56 1.81 -1.26 -4.75 118.95 119.46 1zd6 s ARG 103 Ca 0.56 -1.62 -0.06 0.00 -1.72 0.00 0.00 55.73 52.90 1zd6 s ARG 103 Cb -0.42 -0.44 -0.03 0.00 -0.45 0.00 0.00 34.95 33.60 1zd6 s ARG 103 CO 0.48 -0.12 0.03 1.03 -0.68 0.00 0.00 175.30 176.04 1zd6 s ARG 104 N -3.89 3.77 -0.07 3.54 0.52 -0.56 -4.83 118.95 117.43 1zd6 s ARG 104 Ca 0.27 -0.45 0.04 0.00 -0.52 0.00 0.00 55.73 55.07 1zd6 s ARG 104 Cb 0.06 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.36 1zd6 s ARG 104 CO 0.07 0.10 -0.18 0.71 0.02 0.00 0.00 175.30 176.02 1zd6 s TYR 105 N 0.79 2.63 -0.19 -0.53 1.51 0.13 -1.77 117.35 119.93 1zd6 s TYR 105 Ca 0.02 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1zd6 s TYR 105 Cb -0.14 -1.67 0.02 0.00 -0.11 0.00 0.00 41.96 40.06 1zd6 s TYR 105 CO 0.02 -0.07 -0.18 0.99 -1.11 0.00 0.00 175.55 175.20 1zd6 s THR 106 N -0.24 2.18 -0.42 -0.71 2.01 -0.16 -1.01 115.64 117.30 1zd6 s THR 106 Ca 0.00 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 1zd6 s THR 106 Cb -0.13 -1.94 0.02 0.00 0.01 0.00 0.00 72.50 70.46 1zd6 s THR 106 CO 0.03 0.50 0.35 -0.63 -0.69 0.00 0.00 174.62 174.19 1zd6 s ILE 107 N 1.30 5.19 -0.07 1.82 -1.09 -0.13 -0.93 121.20 127.30 1zd6 s ILE 107 Ca 0.04 -0.55 -0.05 0.00 -2.23 0.00 0.00 60.65 57.86 1zd6 s ILE 107 Cb -0.13 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1zd6 s ILE 107 CO -0.12 -0.36 0.16 0.00 -1.23 0.00 0.00 174.94 173.40 1zd6 s ALA 108 N 1.85 3.91 0.01 9.38 0.00 0.05 -1.00 121.76 135.96 1zd6 s ALA 108 Ca 0.08 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1zd6 s ALA 108 Cb -0.18 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 1zd6 s ALA 108 CO 0.11 0.68 -0.07 0.00 0.00 0.00 0.00 175.76 176.48 1zd6 s ALA 109 N -1.16 0.53 -0.17 0.00 0.00 0.03 -0.72 121.76 120.25 1zd6 s ALA 109 Ca 0.21 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1zd6 s ALA 109 Cb -0.12 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1zd6 s ALA 109 CO 0.11 0.08 -0.17 -1.17 0.00 0.00 0.00 175.76 174.61 1zd6 s LEU 110 N -0.56 2.03 -0.13 0.00 2.96 0.12 -1.30 118.68 121.80 1zd6 s LEU 110 Ca -0.01 -0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 53.24 1zd6 s LEU 110 Cb -0.05 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 1zd6 s LEU 110 CO 0.00 -0.03 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.22 1zd6 s LEU 111 N 1.36 3.39 0.15 -0.68 1.43 -0.07 -1.65 118.68 122.60 1zd6 s LEU 111 Ca 0.04 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 1zd6 s LEU 111 Cb -0.13 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1zd6 s LEU 111 CO -0.12 0.26 -0.12 -0.44 0.23 0.00 0.00 176.35 176.16 1zd6 s SER 112 N -0.17 1.99 0.37 2.29 0.01 0.74 -0.69 113.70 118.24 1zd6 s SER 112 Ca 0.04 -0.93 0.09 0.00 1.31 0.00 0.00 55.95 56.46 1zd6 s SER 112 Cb -0.13 -0.05 0.84 0.00 0.21 0.00 0.00 66.02 66.89 1zd6 s SER 112 CO 0.02 -0.23 1.91 -0.65 0.41 0.00 0.00 173.24 174.71 1zd6 h PRO 113 N 3.05 0.64 -0.08 12.44 0.11 -1.99 -2.90 132.00 143.27 1zd6 h PRO 113 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1zd6 h PRO 113 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1zd6 h PRO 113 CO 0.58 0.42 0.00 0.66 -0.21 0.00 0.00 178.00 179.45 1zd6 n TYR 114 N -4.51 0.29 -3.54 0.65 4.02 -1.26 -1.31 117.16 111.50 1zd6 n TYR 114 Ca 0.14 -0.93 -0.15 0.00 -0.01 0.00 0.00 57.90 56.95 1zd6 n TYR 114 Cb 0.39 -0.19 -0.06 0.00 -0.02 0.00 0.00 39.34 39.46 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 -2.48 -0.53 0.09 7.72 0.15 -1.10 -4.97 113.70 112.58 1zd6 s SER 115 Ca 0.33 0.57 -0.18 0.00 0.70 0.00 0.00 55.95 57.38 1zd6 s SER 115 Cb 0.28 0.44 0.04 0.00 -1.71 0.00 0.00 66.02 65.07 1zd6 s SER 115 CO 0.05 -0.50 0.43 -0.72 1.20 0.00 0.00 173.24 173.70 1zd6 s TYR 116 N -1.20 -0.28 0.15 3.44 -0.85 -1.26 -0.19 117.35 117.16 1zd6 s TYR 116 Ca -0.07 0.11 0.08 0.00 -0.52 0.00 0.00 57.07 56.68 1zd6 s TYR 116 Cb -0.00 0.28 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 1zd6 s TYR 116 CO 0.06 -0.66 -0.18 -1.54 -1.52 0.00 0.00 175.55 171.71 1zd6 s SER 117 N -2.41 2.59 0.00 -0.18 1.04 -0.66 -4.97 113.70 109.11 1zd6 s SER 117 Ca -0.01 -0.82 0.01 0.00 0.48 0.00 0.00 55.95 55.60 1zd6 s SER 117 Cb 0.00 -0.15 -0.00 0.00 0.10 0.00 0.00 66.02 65.98 1zd6 s SER 117 CO -0.07 -0.03 -0.02 0.28 0.98 0.00 0.00 173.24 174.38 1zd6 s THR 118 N -1.88 0.14 0.01 2.02 -1.32 -1.26 -0.70 115.64 112.64 1zd6 s THR 118 Ca 0.13 -0.16 0.02 0.00 -1.21 0.00 0.00 61.69 60.47 1zd6 s THR 118 Cb -0.06 -0.14 -0.01 0.00 -1.51 0.00 0.00 72.50 70.77 1zd6 s THR 118 CO 0.06 -0.01 -0.08 -0.89 -2.21 0.00 0.00 174.62 171.49 1zd6 s THR 119 N -0.18 0.60 -0.16 5.08 2.01 0.10 -4.98 115.64 118.11 1zd6 s THR 119 Ca -0.01 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 1zd6 s THR 119 Cb -0.02 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 1zd6 s THR 119 CO -0.00 0.05 -0.05 0.00 -0.69 0.00 0.00 174.62 173.93 1zd6 s ALA 120 N -0.43 2.96 -0.27 7.40 0.00 -1.26 -0.77 121.76 129.39 1zd6 s ALA 120 Ca 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.08 1zd6 s ALA 120 Cb -0.04 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.56 1zd6 s ALA 120 CO -0.00 0.19 0.01 0.08 0.00 0.00 0.00 175.76 176.04 1zd6 s VAL 121 N 0.40 3.46 -0.17 0.00 1.01 -0.10 -4.98 120.40 120.02 1zd6 s VAL 121 Ca -0.04 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1zd6 s VAL 121 Cb -0.14 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1zd6 s VAL 121 CO 0.03 0.17 -0.16 -0.69 0.00 0.00 0.00 175.10 174.45 1zd6 s VAL 122 N 1.43 2.46 0.30 2.92 1.01 -1.26 -0.99 120.40 126.27 1zd6 s VAL 122 Ca 0.02 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1zd6 s VAL 122 Cb -0.17 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 1zd6 s VAL 122 CO -0.01 0.52 -0.05 0.42 0.00 0.00 0.00 175.10 175.98 1zd6 s THR 123 N 1.09 1.70 -0.15 3.92 -4.23 -0.73 -4.98 115.64 112.25 1zd6 s THR 123 Ca -0.00 -2.12 0.01 0.00 -1.18 0.00 0.00 61.69 58.41 1zd6 s THR 123 Cb -0.14 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.16 1zd6 s THR 123 CO -0.06 -0.24 -0.19 0.21 -0.54 0.00 0.00 174.62 173.81 1zd6 s ASN 124 N -3.48 3.33 0.00 3.99 3.84 -1.26 -1.49 114.94 119.87 1zd6 s ASN 124 Ca 0.31 -0.56 0.30 0.00 0.21 0.00 0.00 52.86 53.12 1zd6 s ASN 124 Cb 0.04 -1.50 1.45 0.00 -0.55 0.00 0.00 41.25 40.70 1zd6 s ASN 124 CO 0.13 0.07 1.97 -0.81 -2.79 0.00 0.00 177.10 175.67