#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b h GLU 2 N 0.00 0.54 -5.09 3.52 4.81 -1.99 -3.14 114.58 113.22 1z9b h GLU 2 Ca 0.00 -0.35 -0.65 0.00 -0.13 0.00 0.00 59.36 58.24 1z9b h GLU 2 Cb 0.00 0.04 -0.16 0.00 0.63 0.00 0.00 28.75 29.26 1z9b h GLU 2 CO 0.00 0.95 -0.19 -0.06 -0.73 0.00 0.00 179.01 178.98 1z9b s PHE 3 N -4.04 3.21 -0.12 0.92 0.08 -1.26 -4.63 117.98 112.14 1z9b s PHE 3 Ca -0.13 0.14 -0.08 0.00 0.12 0.00 0.00 56.93 56.97 1z9b s PHE 3 Cb 0.06 -2.74 0.03 0.00 -0.57 0.00 0.00 43.02 39.81 1z9b s PHE 3 CO 0.81 -0.43 0.16 0.39 -0.10 0.00 0.00 175.22 176.05 1z9b n GLU 4 N 5.50 -3.49 -2.07 0.44 -0.58 -1.26 -4.84 120.64 114.33 1z9b n GLU 4 Ca -0.07 2.74 -0.39 0.00 -0.42 0.00 0.00 57.16 59.01 1z9b n GLU 4 Cb 0.49 -3.97 -0.03 0.00 -0.57 0.00 0.00 31.44 27.37 1z9b n GLU 4 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1z9b s LEU 5 N -0.48 3.34 0.24 -4.62 1.43 -1.19 -0.06 118.68 117.34 1z9b s LEU 5 Ca -0.19 0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 53.17 1z9b s LEU 5 Cb 0.01 -2.74 -0.09 0.00 0.03 0.00 0.00 46.19 43.40 1z9b s LEU 5 CO 0.51 -2.20 0.81 -0.83 0.23 0.00 0.00 176.35 174.86 1z9b s GLY 6 N 7.38 2.74 0.00 -3.19 0.00 -1.26 -4.93 107.32 108.06 1z9b s GLY 6 Ca 0.68 0.32 0.19 0.00 0.00 0.00 0.00 44.72 45.90 1z9b s GLY 6 CO 0.23 0.74 1.50 -1.30 0.00 0.00 0.00 173.10 174.27 1z9b n THR 7 N 0.85 0.25 -1.75 0.90 -2.24 -1.26 -4.90 114.28 106.13 1z9b n THR 7 Ca -0.02 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 1z9b n THR 7 Cb 0.50 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1z9b n THR 7 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z9b n ARG 8 N 0.32 -0.87 -3.11 -0.78 1.74 -1.26 -4.90 116.66 107.80 1z9b n ARG 8 Ca 0.15 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.99 1z9b n ARG 8 Cb 0.31 -4.82 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 1z9b n ARG 8 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z9b n GLY 9 N -1.30 -1.06 0.00 -0.13 0.00 -1.26 -5.17 105.19 96.27 1z9b n GLY 9 Ca -0.13 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1z9b n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z9b n SER 10 N 0.23 0.64 -4.58 1.61 3.41 -1.26 -5.01 113.62 108.66 1z9b n SER 10 Ca 0.00 -0.34 -0.41 0.00 -0.26 0.00 0.00 58.87 57.86 1z9b n SER 10 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1z9b n SER 10 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1z9b s SER 11 N -0.58 5.39 0.00 4.04 0.15 -1.26 -4.52 113.70 116.93 1z9b s SER 11 Ca 0.00 1.29 0.00 0.00 0.70 0.00 0.00 55.95 57.94 1z9b s SER 11 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1z9b s SER 11 CO 0.00 -2.11 0.00 -2.11 1.20 0.00 0.00 173.24 170.22 1z9b n ARG 12 N 8.75 0.00 0.00 5.44 1.85 -1.26 -4.96 116.66 126.48 1z9b n ARG 12 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.12 1z9b n ARG 12 Cb 0.49 -0.25 0.00 0.00 -1.05 0.00 0.00 32.46 31.65 1z9b n ARG 12 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1z9b n VAL 13 N -2.12 0.00 -1.38 8.89 0.31 -1.26 -5.09 118.33 117.67 1z9b n VAL 13 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1z9b n VAL 13 Cb 0.03 -0.05 0.18 0.00 -0.91 0.00 0.00 33.84 33.10 1z9b n VAL 13 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1z9b s ASP 14 N -2.27 2.46 1.05 4.52 1.11 -1.26 -4.64 116.67 117.63 1z9b s ASP 14 Ca 0.00 0.79 0.00 0.00 0.18 0.00 0.00 52.55 53.52 1z9b s ASP 14 Cb 0.00 -1.20 0.00 0.00 1.07 0.00 0.00 42.92 42.79 1z9b s ASP 14 CO 0.00 -3.19 0.00 0.18 1.18 0.00 0.00 175.17 173.34 1z9b n LEU 15 N -4.16 0.00 0.00 1.23 4.32 -1.26 -4.51 117.00 112.62 1z9b n LEU 15 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 1z9b n LEU 15 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 1z9b n LEU 15 CO 0.52 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.69 1z9b n GLN 16 N 0.00 0.00 -1.70 3.23 6.02 -1.26 -4.90 117.38 118.77 1z9b n GLN 16 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 1z9b n GLN 16 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 1z9b n GLN 16 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1z9b n GLU 17 N 0.00 2.25 -0.07 -1.09 0.28 -1.26 -4.95 120.64 115.79 1z9b n GLU 17 Ca 0.00 0.79 -0.11 0.00 -0.16 0.00 0.00 57.16 57.69 1z9b n GLU 17 Cb 0.00 -2.45 -0.07 0.00 1.43 0.00 0.00 31.44 30.35 1z9b n GLU 17 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1z9b h GLN 18 N 3.59 0.00 0.00 3.44 4.15 -1.99 -3.45 115.11 120.84 1z9b h GLN 18 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1z9b h GLN 18 Cb 1.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1z9b h GLN 18 CO 0.70 0.57 0.00 -2.13 -1.93 0.00 0.00 178.83 176.04 1z9b n ARG 19 N -4.61 0.00 -0.60 1.69 3.00 -1.26 -0.57 116.66 114.30 1z9b n ARG 19 Ca -0.13 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.77 1z9b n ARG 19 Cb 0.37 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.91 1z9b n ARG 19 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1z9b n SER 20 N 1.24 1.16 -3.45 6.15 7.64 -1.26 -5.01 113.62 120.08 1z9b n SER 20 Ca 0.00 -2.63 -0.20 0.00 1.01 0.00 0.00 58.87 57.05 1z9b n SER 20 Cb 0.00 -0.34 0.01 0.00 -1.01 0.00 0.00 64.21 62.87 1z9b n SER 20 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1z9b n VAL 21 N -0.49 -6.03 0.00 0.44 3.14 0.26 -5.00 118.33 110.65 1z9b n VAL 21 Ca 0.09 0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1z9b n VAL 21 Cb 0.78 -4.55 0.00 0.00 -1.06 0.00 0.00 33.84 29.01 1z9b n VAL 21 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1z9b n LYS 22 N -1.62 0.00 -0.30 1.45 2.85 -1.23 -4.60 118.16 114.71 1z9b n LYS 22 Ca -0.14 0.21 0.11 0.00 -1.05 0.00 0.00 58.31 57.44 1z9b n LYS 22 Cb 0.62 -0.70 0.28 0.00 -0.65 0.00 0.00 35.03 34.59 1z9b n LYS 22 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1z9b n THR 23 N -2.20 0.79 -0.84 0.58 -2.24 -1.26 -3.82 114.28 105.29 1z9b n THR 23 Ca 0.00 -0.84 0.07 0.00 -2.27 0.00 0.00 64.05 61.01 1z9b n THR 23 Cb 0.00 0.55 0.39 0.00 -2.10 0.00 0.00 70.33 69.17 1z9b n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z9b n ARG 24 N 1.41 4.77 -1.63 -0.78 5.12 -1.26 -4.94 116.66 119.36 1z9b n ARG 24 Ca 0.21 -3.07 -0.43 0.00 -1.93 0.00 0.00 57.85 52.64 1z9b n ARG 24 Cb 0.56 -2.24 -0.03 0.00 -1.16 0.00 0.00 32.46 29.59 1z9b n ARG 24 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1z9b n VAL 25 N 0.63 0.58 -3.89 1.55 3.14 -1.25 -4.91 118.33 114.18 1z9b n VAL 25 Ca 0.27 -0.27 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 1z9b n VAL 25 Cb 1.17 -2.38 -0.13 0.00 -1.06 0.00 0.00 33.84 31.44 1z9b n VAL 25 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1z9b s SER 26 N 6.02 4.66 -0.69 6.55 1.04 -1.26 -4.91 113.70 125.10 1z9b s SER 26 Ca 0.94 -2.83 -0.08 0.00 0.48 0.00 0.00 55.95 54.47 1z9b s SER 26 Cb -0.42 -1.70 0.18 0.00 0.10 0.00 0.00 66.02 64.18 1z9b s SER 26 CO 0.40 -0.30 0.56 -0.76 0.98 0.00 0.00 173.24 174.13 1z9b s LEU 27 N -0.03 5.92 0.00 2.42 1.43 -1.26 -4.62 118.68 122.54 1z9b s LEU 27 Ca 0.16 -2.67 0.00 0.00 -1.03 0.00 0.00 54.13 50.59 1z9b s LEU 27 Cb -0.23 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 43.96 1z9b s LEU 27 CO -0.02 -0.49 0.00 0.47 0.23 0.00 0.00 176.35 176.53 1z9b n ASP 28 N 3.86 0.00 -4.57 2.29 9.92 -1.08 -4.92 116.55 122.06 1z9b n ASP 28 Ca 0.08 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.94 1z9b n ASP 28 Cb 0.42 -0.02 -0.03 0.00 -0.64 0.00 0.00 41.12 40.85 1z9b n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1z9b s ASP 29 N -0.21 5.26 0.00 -2.24 2.15 -1.26 -4.09 116.67 116.28 1z9b s ASP 29 Ca 0.00 1.12 0.00 0.00 0.43 0.00 0.00 52.55 54.10 1z9b s ASP 29 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1z9b s ASP 29 CO 0.00 -2.24 0.00 -0.11 -0.17 0.00 0.00 175.17 172.65 1z9b n LEU 30 N 12.67 0.00 -4.69 -1.34 7.94 -1.26 -4.64 117.00 125.68 1z9b n LEU 30 Ca 0.27 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.80 1z9b n LEU 30 Cb 0.50 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.37 1z9b n LEU 30 CO 0.69 0.00 -0.00 -0.36 -1.11 0.00 0.00 177.39 176.61 1z9b s PHE 31 N 0.00 3.39 0.01 1.96 0.08 -1.26 -5.06 117.98 117.10 1z9b s PHE 31 Ca 0.00 0.52 -0.03 0.00 0.12 0.00 0.00 56.93 57.55 1z9b s PHE 31 Cb 0.00 -2.40 -0.01 0.00 -0.57 0.00 0.00 43.02 40.04 1z9b s PHE 31 CO 0.00 0.10 0.04 -2.00 -0.10 0.00 0.00 175.22 173.26 1z9b s GLU 32 N 0.94 0.32 0.19 0.44 2.12 -1.26 -2.62 118.70 118.82 1z9b s GLU 32 Ca 0.16 -0.41 0.16 0.00 0.36 0.00 0.00 54.97 55.24 1z9b s GLU 32 Cb -0.14 0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.36 1z9b s GLU 32 CO 0.05 -0.06 1.18 -0.56 -0.54 0.00 0.00 175.26 175.33 1z9b h GLN 33 N 4.81 0.00 0.00 4.30 3.07 -1.97 -3.48 115.11 121.84 1z9b h GLN 33 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.44 1z9b h GLN 33 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.76 1z9b h GLN 33 CO 0.42 0.37 0.00 -0.89 0.09 0.00 0.00 178.83 178.82 1z9b n ILE 34 N -3.05 0.00 0.00 1.86 5.41 -1.26 -4.35 119.36 117.97 1z9b n ILE 34 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1z9b n ILE 34 Cb 0.76 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.69 1z9b n ILE 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1z9b n LYS 35 N 0.00 0.00 0.00 0.38 4.81 -1.26 -5.09 118.16 117.00 1z9b n LYS 35 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1z9b n LYS 35 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1z9b n LYS 35 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1z9b n GLN 36 N -1.18 0.00 0.00 1.64 3.00 -1.26 -4.74 117.38 114.83 1z9b n GLN 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1z9b n GLN 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1z9b n GLN 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z9b n GLY 37 N 0.00 2.38 5.34 1.08 0.00 -1.26 -4.93 105.19 107.80 1z9b n GLY 37 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1z9b n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z9b n GLU 38 N 0.00 0.00 -0.14 1.61 2.13 -1.26 -0.58 120.64 122.40 1z9b n GLU 38 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1z9b n GLU 38 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1z9b n GLU 38 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1z9b n MET 39 N 0.00 0.00 0.02 5.31 0.00 -1.26 -4.83 117.12 116.36 1z9b n MET 39 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 57.70 57.25 1z9b n MET 39 Cb 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 33.22 32.83 1z9b n MET 39 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1z9b h LYS 40 N 0.00 0.12 -4.41 2.12 6.56 -1.23 -3.44 116.57 116.29 1z9b h LYS 40 Ca 0.00 -0.21 -0.73 0.00 -1.06 0.00 0.00 60.65 58.65 1z9b h LYS 40 Cb 1.06 0.08 -0.23 0.00 -0.57 0.00 0.00 32.23 32.56 1z9b h LYS 40 CO 0.00 0.87 -0.40 -1.21 -2.06 0.00 0.00 179.45 176.65 1z9b s GLU 41 N -2.61 2.89 -0.38 3.15 2.02 -1.10 0.47 118.70 123.13 1z9b s GLU 41 Ca -0.08 -1.26 -0.06 0.00 0.02 0.00 0.00 54.97 53.60 1z9b s GLU 41 Cb 0.08 -3.98 0.08 0.00 0.10 0.00 0.00 34.13 30.40 1z9b s GLU 41 CO 0.83 -0.91 0.18 -1.17 0.02 0.00 0.00 175.26 174.21 1z9b s LEU 42 N 1.60 4.86 0.16 1.80 2.96 0.44 -4.88 118.68 125.63 1z9b s LEU 42 Ca 0.04 -1.58 0.03 0.00 -0.22 0.00 0.00 54.13 52.40 1z9b s LEU 42 Cb -0.22 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1z9b s LEU 42 CO 0.07 -0.46 0.30 0.20 -1.32 0.00 0.00 176.35 175.13 1z9b s ASN 43 N 1.79 6.34 0.14 3.68 0.01 -1.24 -2.19 114.94 123.48 1z9b s ASN 43 Ca 0.03 0.17 -0.13 0.00 -0.71 0.00 0.00 52.86 52.22 1z9b s ASN 43 Cb -0.22 -1.91 0.01 0.00 0.41 0.00 0.00 41.25 39.55 1z9b s ASN 43 CO -0.00 0.03 0.35 -1.48 -1.51 0.00 0.00 177.10 174.49 1z9b s LEU 44 N -3.34 0.69 -0.07 0.60 0.05 0.48 -1.79 118.68 115.29 1z9b s LEU 44 Ca 0.35 -0.57 0.05 0.00 0.05 0.00 0.00 54.13 54.00 1z9b s LEU 44 Cb -0.11 1.57 -0.01 0.00 -2.05 0.00 0.00 46.19 45.59 1z9b s LEU 44 CO 0.29 -0.88 -0.22 -0.51 -0.55 0.00 0.00 176.35 174.47 1z9b s ILE 45 N -3.88 2.32 -0.19 1.48 2.07 0.40 -1.64 121.20 121.76 1z9b s ILE 45 Ca 0.09 -0.96 -0.05 0.00 -1.41 0.00 0.00 60.65 58.31 1z9b s ILE 45 Cb 0.02 -1.87 -0.03 0.00 0.13 0.00 0.00 42.46 40.71 1z9b s ILE 45 CO -0.06 0.57 0.01 -0.69 -1.91 0.00 0.00 174.94 172.85 1z9b s VAL 46 N -0.11 4.10 0.02 4.00 1.01 -0.67 -1.12 120.40 127.63 1z9b s VAL 46 Ca -0.04 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1z9b s VAL 46 Cb -0.14 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1z9b s VAL 46 CO 0.04 0.44 -0.04 -0.54 0.00 0.00 0.00 175.10 175.00 1z9b s LYS 47 N 0.84 0.33 0.23 2.72 1.02 -0.52 -2.05 119.74 122.31 1z9b s LYS 47 Ca 0.01 -0.50 -0.18 0.00 0.02 0.00 0.00 55.97 55.32 1z9b s LYS 47 Cb -0.14 -0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.11 1z9b s LYS 47 CO 0.02 0.01 0.58 0.00 -0.92 0.00 0.00 175.35 175.04 1z9b s ALA 48 N -1.04 -0.93 -0.11 5.17 0.00 -1.19 -1.54 121.76 122.13 1z9b s ALA 48 Ca -0.10 -0.34 0.22 0.00 0.00 0.00 0.00 51.96 51.74 1z9b s ALA 48 Cb -0.07 0.90 0.55 0.00 0.00 0.00 0.00 23.12 24.49 1z9b s ALA 48 CO -0.00 -0.89 1.67 0.22 0.00 0.00 0.00 175.76 176.75 1z9b h ASP 49 N 2.13 0.00 -3.36 0.00 3.58 -1.57 -3.02 116.42 114.18 1z9b h ASP 49 Ca -0.25 0.00 -0.65 0.00 0.42 0.00 0.00 57.03 56.55 1z9b h ASP 49 Cb 1.26 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.10 1z9b h ASP 49 CO 0.32 0.23 -0.67 -0.69 -2.88 0.00 0.00 179.24 175.55 1z9b s VAL 50 N -3.32 3.87 0.09 2.25 1.01 -1.26 -4.92 120.40 118.12 1z9b s VAL 50 Ca 0.03 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 1z9b s VAL 50 Cb 0.08 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.72 1z9b s VAL 50 CO 0.67 0.52 1.57 -0.61 0.00 0.00 0.00 175.10 177.25 1z9b h GLN 51 N 6.35 0.43 0.00 2.72 4.15 -1.94 -2.53 115.11 124.29 1z9b h GLN 51 Ca -0.35 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1z9b h GLN 51 Cb 1.19 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1z9b h GLN 51 CO 0.60 0.55 0.00 0.41 -1.93 0.00 0.00 178.83 178.46 1z9b n GLY 52 N -0.47 -0.69 0.11 2.39 0.00 -1.26 -0.75 105.19 104.52 1z9b n GLY 52 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1z9b n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1z9b h SER 53 N 0.00 0.00 0.11 1.61 0.87 -1.86 -2.27 113.55 112.01 1z9b h SER 53 Ca 0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1z9b h SER 53 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1z9b h SER 53 CO 0.00 0.61 -0.63 -0.37 -0.53 0.00 0.00 176.83 175.91 1z9b h VAL 54 N 0.00 1.57 -0.32 2.23 -1.51 -1.00 -3.22 116.25 114.01 1z9b h VAL 54 Ca -0.06 -2.49 0.05 0.00 -1.23 0.00 0.00 66.70 62.97 1z9b h VAL 54 Cb 1.52 3.24 -0.04 0.00 -2.13 0.00 0.00 31.29 33.88 1z9b h VAL 54 CO 0.07 0.69 0.06 -0.33 -1.23 0.00 0.00 177.57 176.83 1z9b h GLU 55 N -0.53 0.17 -0.35 5.19 4.39 -1.48 0.21 114.58 122.19 1z9b h GLU 55 Ca -0.11 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 1z9b h GLU 55 Cb 1.49 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 30.08 1z9b h GLU 55 CO 0.11 0.11 -0.09 0.00 -1.16 0.00 0.00 179.01 177.98 1z9b h ALA 56 N 1.24 1.20 0.01 3.43 0.00 -1.56 -2.01 119.26 121.57 1z9b h ALA 56 Ca 0.15 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1z9b h ALA 56 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1z9b h ALA 56 CO -0.20 0.52 -0.96 1.25 0.00 0.00 0.00 179.25 179.86 1z9b h LEU 57 N 0.54 0.54 -0.68 0.00 5.85 -1.32 -3.06 115.31 117.18 1z9b h LEU 57 Ca 0.10 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.44 1z9b h LEU 57 Cb 0.49 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1z9b h LEU 57 CO 0.03 1.24 0.38 0.58 -0.34 0.00 0.00 178.44 180.33 1z9b h VAL 58 N 0.23 0.97 0.00 1.05 2.07 -0.29 0.20 116.25 120.48 1z9b h VAL 58 Ca -0.08 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1z9b h VAL 58 Cb 1.60 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1z9b h VAL 58 CO 0.17 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1z9b h ALA 59 N 1.35 1.00 0.00 1.67 0.00 -1.27 0.12 119.26 122.13 1z9b h ALA 59 Ca 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1z9b h ALA 59 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z9b h ALA 59 CO -0.19 0.00 -1.95 0.00 0.00 0.00 0.00 179.25 177.12 1z9b n ALA 60 N -1.98 2.60 0.01 0.00 0.00 -0.48 -3.63 120.51 117.03 1z9b n ALA 60 Ca -0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 53.44 52.78 1z9b n ALA 60 Cb 0.20 -0.72 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 1z9b n ALA 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z9b h LEU 61 N 0.00 0.00 0.00 0.00 -0.00 -0.06 -3.27 115.31 111.98 1z9b h LEU 61 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1z9b h LEU 61 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1z9b h LEU 61 CO 0.00 0.90 -0.24 0.00 -0.00 0.00 0.00 178.44 179.10 1z9b n GLN 62 N -3.06 0.15 -0.03 1.13 10.64 0.32 -3.35 117.38 123.18 1z9b n GLN 62 Ca -0.12 0.09 0.12 0.00 -1.83 0.00 0.00 57.00 55.25 1z9b n GLN 62 Cb 0.98 -1.64 0.51 0.00 -0.86 0.00 0.00 30.24 29.23 1z9b n GLN 62 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1z9b n LYS 63 N -1.88 1.52 0.09 2.61 2.85 -1.23 -3.50 118.16 118.61 1z9b n LYS 63 Ca 0.05 -0.77 -0.22 0.00 -1.05 0.00 0.00 58.31 56.32 1z9b n LYS 63 Cb 0.39 -1.42 -0.14 0.00 -0.65 0.00 0.00 35.03 33.21 1z9b n LYS 63 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1z9b h ILE 64 N 1.69 1.38 0.00 0.58 1.08 -1.68 -3.48 117.51 117.08 1z9b h ILE 64 Ca 0.00 -2.53 0.00 0.00 -0.39 0.00 0.00 64.86 61.94 1z9b h ILE 64 Cb 0.37 3.00 0.00 0.00 -3.07 0.00 0.00 36.82 37.11 1z9b h ILE 64 CO 0.00 0.74 0.00 0.47 -0.69 0.00 0.00 178.15 178.67 1z9b n ASP 65 N -3.94 0.00 0.00 1.72 8.00 -1.23 -2.38 116.55 118.72 1z9b n ASP 65 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1z9b n ASP 65 Cb 0.93 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 1z9b n ASP 65 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1z9b n VAL 66 N 0.00 0.00 -1.63 2.53 0.31 -1.26 -4.17 118.33 114.11 1z9b n VAL 66 Ca 0.00 -0.29 -0.42 0.00 -0.01 0.00 0.00 64.34 63.62 1z9b n VAL 66 Cb 0.00 1.14 -0.03 0.00 -0.91 0.00 0.00 33.84 34.04 1z9b n VAL 66 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1z9b s GLU 67 N -0.39 2.99 1.98 5.55 2.56 -1.00 -4.12 118.70 126.27 1z9b s GLU 67 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 54.97 56.85 1z9b s GLU 67 Cb 0.00 -4.39 0.00 0.00 2.00 0.00 0.00 34.13 31.74 1z9b s GLU 67 CO 0.00 -2.27 0.00 0.41 -0.56 0.00 0.00 175.26 172.84 1z9b n GLY 68 N 5.78 2.07 3.69 -1.50 0.00 -1.26 -4.67 105.19 109.30 1z9b n GLY 68 Ca 0.30 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 1z9b n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z9b s VAL 69 N 0.00 4.18 -0.80 1.61 1.01 -1.26 -5.00 120.40 120.14 1z9b s VAL 69 Ca 0.00 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 1z9b s VAL 69 Cb 0.00 -2.88 0.15 0.00 0.00 0.00 0.00 36.38 33.64 1z9b s VAL 69 CO 0.00 0.34 0.91 -0.13 0.00 0.00 0.00 175.10 176.22 1z9b s ARG 70 N -1.66 3.43 -0.22 2.72 0.52 0.18 -4.59 118.95 119.33 1z9b s ARG 70 Ca 0.21 -1.80 -0.07 0.00 -0.52 0.00 0.00 55.73 53.54 1z9b s ARG 70 Cb -0.12 -4.58 -0.03 0.00 0.52 0.00 0.00 34.95 30.74 1z9b s ARG 70 CO 0.11 -1.58 0.07 0.08 0.02 0.00 0.00 175.30 174.01 1z9b s VAL 71 N 2.04 4.55 0.07 3.52 1.01 -1.25 -0.42 120.40 129.92 1z9b s VAL 71 Ca 0.23 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 1z9b s VAL 71 Cb -0.12 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1z9b s VAL 71 CO -0.04 0.38 0.17 -0.75 0.00 0.00 0.00 175.10 174.86 1z9b s LYS 72 N 1.10 0.78 0.04 2.72 2.20 -0.93 -4.34 119.74 121.30 1z9b s LYS 72 Ca 0.04 -0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 54.64 1z9b s LYS 72 Cb -0.14 0.32 -0.06 0.00 -1.51 0.00 0.00 37.83 36.44 1z9b s LYS 72 CO 0.03 -0.24 0.39 0.96 -0.36 0.00 0.00 175.35 176.14 1z9b s ILE 73 N -3.52 5.08 -0.05 5.43 -5.25 -1.26 -0.39 121.20 121.25 1z9b s ILE 73 Ca 0.02 0.60 0.06 0.00 -0.99 0.00 0.00 60.65 60.35 1z9b s ILE 73 Cb 0.03 -3.66 -0.09 0.00 2.95 0.00 0.00 42.46 41.70 1z9b s ILE 73 CO -0.09 0.42 0.06 -0.38 -1.79 0.00 0.00 174.94 173.15 1z9b n ILE 74 N 1.32 0.32 -3.63 8.37 2.08 -0.65 -4.89 119.36 122.27 1z9b n ILE 74 Ca -0.11 -0.24 -0.04 0.00 0.56 0.00 0.00 62.75 62.92 1z9b n ILE 74 Cb 0.52 -0.53 -0.06 0.00 -0.75 0.00 0.00 39.64 38.83 1z9b n ILE 74 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 1z9b s HIS 75 N -2.24 -1.13 -0.06 1.39 5.04 -1.26 -5.08 115.29 111.95 1z9b s HIS 75 Ca -0.03 2.12 0.02 0.00 -1.54 0.00 0.00 55.06 55.63 1z9b s HIS 75 Cb 0.03 0.68 0.01 0.00 0.04 0.00 0.00 32.58 33.33 1z9b s HIS 75 CO 0.27 -0.56 -0.12 0.00 -2.34 0.00 0.00 174.74 171.99 1z9b s ALA 76 N 2.13 1.23 0.08 1.58 0.00 -1.26 -1.67 121.76 123.85 1z9b s ALA 76 Ca -0.08 -0.41 -0.19 0.00 0.00 0.00 0.00 51.96 51.28 1z9b s ALA 76 Cb -0.08 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1z9b s ALA 76 CO -0.19 0.12 0.45 0.00 0.00 0.00 0.00 175.76 176.14 1z9b s ALA 77 N 0.62 -1.12 -0.66 0.00 0.00 -0.87 -5.01 121.76 114.72 1z9b s ALA 77 Ca -0.13 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 51.95 1z9b s ALA 77 Cb -0.15 0.50 0.12 0.00 0.00 0.00 0.00 23.12 23.58 1z9b s ALA 77 CO 0.03 -0.55 0.77 0.54 0.00 0.00 0.00 175.76 176.55 1z9b s VAL 78 N -2.95 4.88 -0.01 0.00 0.11 -1.26 -3.19 120.40 117.98 1z9b s VAL 78 Ca -0.02 -1.21 -0.30 0.00 -2.93 0.00 0.00 61.98 57.52 1z9b s VAL 78 Cb 0.00 -4.53 0.12 0.00 -1.53 0.00 0.00 36.38 30.44 1z9b s VAL 78 CO -0.06 -1.17 1.28 -0.83 -3.33 0.00 0.00 175.10 170.99 1z9b s GLY 79 N 3.48 -0.38 0.55 6.54 0.00 -1.14 -4.97 107.32 111.39 1z9b s GLY 79 Ca 0.15 0.62 -0.06 0.00 0.00 0.00 0.00 44.72 45.43 1z9b s GLY 79 CO 0.03 0.60 0.75 0.00 0.00 0.00 0.00 173.10 174.48 1z9b n ALA 80 N -0.53 -0.55 -2.85 3.20 0.00 -1.26 -4.04 120.51 114.48 1z9b n ALA 80 Ca -0.08 -1.14 -0.43 0.00 0.00 0.00 0.00 53.44 51.79 1z9b n ALA 80 Cb 0.62 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 20.08 1z9b n ALA 80 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z9b s ILE 81 N -2.45 4.36 0.03 0.00 -1.09 -0.56 -4.98 121.20 116.52 1z9b s ILE 81 Ca 0.45 -0.57 -0.03 0.00 -2.23 0.00 0.00 60.65 58.27 1z9b s ILE 81 Cb -0.02 -4.72 -0.04 0.00 -1.58 0.00 0.00 42.46 36.10 1z9b s ILE 81 CO 0.31 -1.49 0.24 0.28 -1.23 0.00 0.00 174.94 173.04 1z9b s THR 82 N 3.90 5.35 0.34 2.92 -1.32 -1.26 -1.51 115.64 124.06 1z9b s THR 82 Ca 0.25 -0.09 0.13 0.00 -1.21 0.00 0.00 61.69 60.77 1z9b s THR 82 Cb -0.14 -3.58 0.33 0.00 -1.51 0.00 0.00 72.50 67.61 1z9b s THR 82 CO 0.06 0.26 1.71 -0.08 -2.21 0.00 0.00 174.62 174.36 1z9b h GLU 83 N 3.57 0.45 0.00 7.08 4.22 -1.89 0.21 114.58 128.23 1z9b h GLU 83 Ca -0.48 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.93 1z9b h GLU 83 Cb 1.18 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1z9b h GLU 83 CO 0.70 0.30 0.00 0.43 -2.18 0.00 0.00 179.01 178.26 1z9b n SER 84 N -4.88 0.30 -0.02 1.04 7.64 -1.26 -2.82 113.62 113.61 1z9b n SER 84 Ca 0.28 0.53 0.04 0.00 1.01 0.00 0.00 58.87 60.73 1z9b n SER 84 Cb 0.86 -0.61 -0.15 0.00 -1.01 0.00 0.00 64.21 63.30 1z9b n SER 84 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1z9b n ASP 85 N -1.79 0.14 0.28 6.43 2.03 0.02 -3.98 116.55 119.69 1z9b n ASP 85 Ca 0.06 0.06 0.16 0.00 0.52 0.00 0.00 54.79 55.59 1z9b n ASP 85 Cb 0.35 1.42 0.80 0.00 -0.72 0.00 0.00 41.12 42.97 1z9b n ASP 85 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1z9b h ILE 86 N 0.00 0.27 -1.02 5.18 2.04 -1.27 -1.89 117.51 120.81 1z9b h ILE 86 Ca -0.18 -0.46 0.26 0.00 1.00 0.00 0.00 64.86 65.48 1z9b h ILE 86 Cb 1.43 1.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.78 1z9b h ILE 86 CO 0.01 0.06 0.67 -1.28 0.00 0.00 0.00 178.15 177.62 1z9b h SER 87 N 0.00 0.40 0.28 1.72 0.87 -1.69 0.10 113.55 115.24 1z9b h SER 87 Ca -0.00 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.50 1z9b h SER 87 Cb 0.35 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1z9b h SER 87 CO 0.01 0.10 -0.49 0.25 -0.53 0.00 0.00 176.83 176.17 1z9b h LEU 88 N 0.36 0.26 0.64 2.23 7.12 -1.61 -2.89 115.31 121.42 1z9b h LEU 88 Ca 0.56 -0.12 -0.03 0.00 0.13 0.00 0.00 57.88 58.42 1z9b h LEU 88 Cb 1.50 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.55 1z9b h LEU 88 CO -0.24 0.71 -0.42 0.00 -0.13 0.00 0.00 178.44 178.36 1z9b h ALA 89 N 1.30 -1.20 0.00 1.25 0.00 -0.91 -0.31 119.26 119.39 1z9b h ALA 89 Ca 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1z9b h ALA 89 Cb 0.93 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1z9b h ALA 89 CO 0.08 -1.17 -0.16 0.00 0.00 0.00 0.00 179.25 177.99 1z9b h THR 90 N -1.00 0.65 0.43 0.00 1.03 -1.64 0.25 112.91 112.63 1z9b h THR 90 Ca -0.08 -0.69 -0.02 0.00 -0.01 0.00 0.00 66.41 65.60 1z9b h THR 90 Cb 0.81 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 69.33 1z9b h THR 90 CO 0.07 0.16 -0.21 0.00 -0.01 0.00 0.00 175.52 175.53 1z9b h ALA 91 N 1.84 -0.58 -0.01 0.00 0.00 -1.16 -3.25 119.26 116.10 1z9b h ALA 91 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1z9b h ALA 91 Cb 0.43 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1z9b h ALA 91 CO 0.02 -0.69 -0.39 -1.13 0.00 0.00 0.00 179.25 177.06 1z9b n SER 92 N -5.24 1.77 -1.15 0.00 3.41 -0.19 -4.92 113.62 107.30 1z9b n SER 92 Ca -0.10 -1.35 -0.08 0.00 -0.26 0.00 0.00 58.87 57.07 1z9b n SER 92 Cb 0.29 0.36 0.01 0.00 -0.26 0.00 0.00 64.21 64.61 1z9b n SER 92 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1z9b n ASN 93 N -0.15 -3.10 -4.78 4.04 5.03 0.44 -4.67 115.26 112.07 1z9b n ASN 93 Ca 0.10 -0.07 -0.37 0.00 0.87 0.00 0.00 54.58 55.11 1z9b n ASN 93 Cb 0.44 -2.15 -0.06 0.00 -1.02 0.00 0.00 39.78 36.98 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1z9b s ALA 94 N -2.64 3.62 0.07 5.41 0.00 0.59 -3.64 121.76 125.18 1z9b s ALA 94 Ca 0.08 -0.32 -0.10 0.00 0.00 0.00 0.00 51.96 51.61 1z9b s ALA 94 Cb -0.03 -2.42 -0.06 0.00 0.00 0.00 0.00 23.12 20.61 1z9b s ALA 94 CO 0.09 0.25 0.40 0.96 0.00 0.00 0.00 175.76 177.47 1z9b s ILE 95 N -0.18 5.09 -0.27 0.00 -4.36 -0.74 -4.28 121.20 116.45 1z9b s ILE 95 Ca 0.21 0.50 -0.16 0.00 -0.26 0.00 0.00 60.65 60.95 1z9b s ILE 95 Cb -0.15 -3.65 -0.03 0.00 1.25 0.00 0.00 42.46 39.88 1z9b s ILE 95 CO 0.09 0.33 0.41 -0.69 0.24 0.00 0.00 174.94 175.31 1z9b s VAL 96 N -1.35 5.15 -0.25 8.37 1.01 -1.23 -0.45 120.40 131.64 1z9b s VAL 96 Ca 0.32 0.62 -0.04 0.00 0.00 0.00 0.00 61.98 62.88 1z9b s VAL 96 Cb -0.14 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1z9b s VAL 96 CO 0.17 0.13 -0.01 0.27 0.00 0.00 0.00 175.10 175.66 1z9b s ILE 97 N 2.13 3.39 0.22 2.22 -4.36 -0.28 -0.20 121.20 124.32 1z9b s ILE 97 Ca 0.16 -0.70 0.08 0.00 -0.26 0.00 0.00 60.65 59.93 1z9b s ILE 97 Cb -0.16 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.86 1z9b s ILE 97 CO 0.10 0.26 0.03 -0.83 0.24 0.00 0.00 174.94 174.74 1z9b s GLY 98 N 1.44 1.66 -0.20 6.27 0.00 0.58 -1.44 107.32 115.63 1z9b s GLY 98 Ca 0.03 -1.47 -0.02 0.00 0.00 0.00 0.00 44.72 43.26 1z9b s GLY 98 CO -0.02 -1.51 0.01 -0.12 0.00 0.00 0.00 173.10 171.46 1z9b s PHE 99 N -1.99 1.39 0.00 1.90 2.19 -0.59 -1.43 117.98 119.46 1z9b s PHE 99 Ca 0.30 -1.06 0.00 0.00 0.33 0.00 0.00 56.93 56.49 1z9b s PHE 99 Cb -0.08 -1.17 0.00 0.00 -1.31 0.00 0.00 43.02 40.46 1z9b s PHE 99 CO 0.20 -0.64 0.00 -1.71 1.83 0.00 0.00 175.22 174.90 1z9b n ASN 100 N 4.95 0.00 0.31 6.13 2.85 -1.26 -1.53 115.26 126.71 1z9b n ASN 100 Ca -0.10 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.20 1z9b n ASN 100 Cb 0.47 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.40 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1z9b h VAL 101 N 0.00 0.32 -0.90 3.44 -1.51 -1.90 -3.48 116.25 112.21 1z9b h VAL 101 Ca 0.00 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.55 1z9b h VAL 101 Cb 0.00 0.32 -0.05 0.00 -2.13 0.00 0.00 31.29 29.43 1z9b h VAL 101 CO 0.00 0.00 -0.32 0.54 -1.23 0.00 0.00 177.57 176.56 1z9b n ARG 102 N -5.47 -0.87 -2.39 5.19 3.00 -1.26 -4.82 116.66 110.04 1z9b n ARG 102 Ca -0.12 0.71 -0.24 0.00 -0.01 0.00 0.00 57.85 58.19 1z9b n ARG 102 Cb 0.36 -1.00 0.06 0.00 0.00 0.00 0.00 32.46 31.88 1z9b n ARG 102 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1z9b s PRO 103 N -3.42 2.33 0.65 5.56 0.05 -1.26 -1.49 135.00 137.42 1z9b s PRO 103 Ca 0.00 -0.49 -0.04 0.00 0.05 0.00 0.00 61.00 60.52 1z9b s PRO 103 Cb 0.00 -2.30 0.05 0.00 0.05 0.00 0.00 34.50 32.30 1z9b s PRO 103 CO 0.00 -1.03 0.93 0.16 0.05 0.00 0.00 177.00 177.12 1z9b s ASP 104 N -4.48 5.02 0.08 6.66 1.47 -0.57 -4.86 116.67 119.99 1z9b s ASP 104 Ca 0.59 0.35 0.18 0.00 1.18 0.00 0.00 52.55 54.85 1z9b s ASP 104 Cb -0.10 -1.10 0.77 0.00 -0.34 0.00 0.00 42.92 42.14 1z9b s ASP 104 CO 0.42 -1.42 1.58 0.00 0.68 0.00 0.00 175.17 176.43 1z9b n ALA 105 N -2.72 1.73 -0.09 2.11 0.00 -1.26 -1.48 120.51 118.79 1z9b n ALA 105 Ca 0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 1z9b n ALA 105 Cb 0.60 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 1z9b n ALA 105 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z9b n ASN 106 N -1.73 1.64 -0.21 0.00 5.15 -1.26 -4.26 115.26 114.58 1z9b n ASN 106 Ca 0.03 -0.05 -0.04 0.00 -0.60 0.00 0.00 54.58 53.93 1z9b n ASN 106 Cb 0.21 0.39 0.06 0.00 -0.53 0.00 0.00 39.78 39.91 1z9b n ASN 106 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z9b h ALA 107 N 0.46 0.79 -0.02 5.20 0.00 -1.76 0.65 119.26 124.58 1z9b h ALA 107 Ca -0.44 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1z9b h ALA 107 Cb 1.86 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1z9b h ALA 107 CO -0.02 0.09 0.05 1.57 0.00 0.00 0.00 179.25 180.94 1z9b h LYS 108 N 0.71 0.00 0.00 0.00 2.10 -1.47 -0.36 116.57 117.55 1z9b h LYS 108 Ca 0.25 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.60 1z9b h LYS 108 Cb 0.06 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.34 1z9b h LYS 108 CO -0.12 0.00 -1.66 0.54 -2.00 0.00 0.00 179.45 176.22 1z9b n ARG 109 N -3.47 0.57 -0.21 0.07 1.74 -0.50 -4.41 116.66 110.45 1z9b n ARG 109 Ca -0.02 0.47 0.01 0.00 -0.77 0.00 0.00 57.85 57.54 1z9b n ARG 109 Cb 0.13 -1.66 0.12 0.00 -1.02 0.00 0.00 32.46 30.03 1z9b n ARG 109 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z9b h ALA 110 N -0.68 0.83 -0.61 7.54 0.00 0.78 -1.82 119.26 125.29 1z9b h ALA 110 Ca -0.45 0.10 0.13 0.00 0.00 0.00 0.00 54.91 54.68 1z9b h ALA 110 Cb 1.38 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 1z9b h ALA 110 CO -0.27 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1z9b h ALA 111 N 1.45 0.60 0.00 0.00 0.00 -1.29 0.11 119.26 120.12 1z9b h ALA 111 Ca 0.33 0.19 -0.17 0.00 0.00 0.00 0.00 54.91 55.26 1z9b h ALA 111 Cb 0.43 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1z9b h ALA 111 CO -0.34 -0.39 -0.81 0.93 0.00 0.00 0.00 179.25 178.64 1z9b h GLU 112 N 0.12 0.00 0.00 0.00 5.08 -1.33 0.33 114.58 118.78 1z9b h GLU 112 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1z9b h GLU 112 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1z9b h GLU 112 CO -0.52 0.81 0.00 0.45 -1.00 0.00 0.00 179.01 178.75 1z9b n SER 113 N -3.40 0.00 -0.43 1.42 2.88 -0.38 -2.39 113.62 111.32 1z9b n SER 113 Ca 0.00 -0.39 0.04 0.00 -1.33 0.00 0.00 58.87 57.19 1z9b n SER 113 Cb 0.83 -0.20 0.11 0.00 -0.75 0.00 0.00 64.21 64.20 1z9b n SER 113 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1z9b n GLU 114 N -1.20 2.85 -1.18 -1.46 1.02 0.24 -4.97 120.64 115.95 1z9b n GLU 114 Ca 0.17 -1.96 -0.06 0.00 -0.02 0.00 0.00 57.16 55.29 1z9b n GLU 114 Cb 0.19 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 1z9b n GLU 114 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z9b n LYS 115 N 0.03 -0.99 -4.61 3.49 5.02 -0.88 -4.47 118.16 115.75 1z9b n LYS 115 Ca 0.09 0.61 -0.28 0.00 -2.02 0.00 0.00 58.31 56.71 1z9b n LYS 115 Cb 0.42 -4.55 -0.11 0.00 -0.02 0.00 0.00 35.03 30.77 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1z9b s VAL 116 N -1.94 1.78 0.03 -0.18 -7.23 -0.01 -4.98 120.40 107.88 1z9b s VAL 116 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 1z9b s VAL 116 Cb 0.00 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 1z9b s VAL 116 CO 0.00 0.00 -0.08 1.51 -0.31 0.00 0.00 175.10 176.22 1z9b s ASP 117 N -3.69 0.87 -0.06 4.85 -4.77 -1.26 -3.24 116.67 109.37 1z9b s ASP 117 Ca 0.32 -0.43 0.01 0.00 -3.30 0.00 0.00 52.55 49.15 1z9b s ASP 117 Cb 0.09 -0.00 -0.03 0.00 -1.09 0.00 0.00 42.92 41.89 1z9b s ASP 117 CO 0.16 -0.12 -0.07 0.27 0.70 0.00 0.00 175.17 176.12 1z9b s ILE 118 N -1.03 3.71 -0.09 2.11 -4.36 -1.26 -3.55 121.20 116.73 1z9b s ILE 118 Ca -0.06 -0.52 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 1z9b s ILE 118 Cb -0.08 -2.53 0.02 0.00 1.25 0.00 0.00 42.46 41.12 1z9b s ILE 118 CO 0.00 0.57 -0.07 -0.13 0.24 0.00 0.00 174.94 175.56 1z9b s ARG 119 N -0.91 1.29 0.25 0.37 0.52 0.72 -4.99 118.95 116.20 1z9b s ARG 119 Ca 0.13 -0.19 -0.06 0.00 -0.52 0.00 0.00 55.73 55.09 1z9b s ARG 119 Cb -0.11 -1.33 -0.02 0.00 0.52 0.00 0.00 34.95 34.01 1z9b s ARG 119 CO 0.02 -0.19 0.35 -0.48 0.02 0.00 0.00 175.30 175.02 1z9b s LEU 120 N 1.45 0.80 -0.97 2.53 -0.00 -1.26 -0.31 118.68 120.93 1z9b s LEU 120 Ca -0.01 -1.23 0.00 0.00 -0.00 0.00 0.00 54.13 52.89 1z9b s LEU 120 Cb -0.13 1.19 0.00 0.00 -0.00 0.00 0.00 46.19 47.24 1z9b s LEU 120 CO -0.04 -1.07 0.00 1.57 -0.00 0.00 0.00 176.35 176.81 1z9b n HIS 121 N -0.39 -0.16 0.14 3.48 -0.00 -0.51 -4.89 115.22 112.89 1z9b n HIS 121 Ca 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.78 1z9b n HIS 121 Cb 0.63 -2.06 0.27 0.00 -0.00 0.00 0.00 29.99 28.83 1z9b n HIS 121 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1z9b n ARG 122 N -2.46 0.06 0.00 1.57 0.63 -1.26 -2.01 116.66 113.19 1z9b n ARG 122 Ca -0.10 0.51 0.10 0.00 -0.92 0.00 0.00 57.85 57.44 1z9b n ARG 122 Cb 0.41 -1.68 0.59 0.00 0.45 0.00 0.00 32.46 32.23 1z9b n ARG 122 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1z9b n ILE 123 N -1.81 0.00 0.44 5.15 3.06 -1.26 -1.39 119.36 123.55 1z9b n ILE 123 Ca 0.00 0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.38 1z9b n ILE 123 Cb 0.05 -0.58 0.47 0.00 0.54 0.00 0.00 39.64 40.12 1z9b n ILE 123 CO 0.00 0.00 0.00 -0.29 -2.50 0.00 0.00 176.55 173.76 1z9b h ILE 124 N 0.00 0.00 -3.03 9.51 6.09 -1.81 -3.42 117.51 124.85 1z9b h ILE 124 Ca 0.00 -0.39 -0.55 0.00 -1.37 0.00 0.00 64.86 62.56 1z9b h ILE 124 Cb 0.00 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.53 1z9b h ILE 124 CO 0.00 0.00 0.73 -0.47 -3.07 0.00 0.00 178.15 175.34 1z9b s TYR 125 N -3.30 3.10 0.35 2.19 5.04 -0.48 -5.00 117.35 119.25 1z9b s TYR 125 Ca 0.06 1.07 0.07 0.00 -2.44 0.00 0.00 57.07 55.83 1z9b s TYR 125 Cb 0.10 -3.52 -0.03 0.00 0.35 0.00 0.00 41.96 38.86 1z9b s TYR 125 CO 0.49 -1.76 0.26 0.09 -1.34 0.00 0.00 175.55 173.28 1z9b n ASN 126 N 5.04 -0.36 0.17 4.32 3.02 -1.26 -5.02 115.26 121.16 1z9b n ASN 126 Ca 0.11 -3.20 0.13 0.00 -0.03 0.00 0.00 54.58 51.59 1z9b n ASN 126 Cb 0.45 1.56 0.28 0.00 -0.61 0.00 0.00 39.78 41.47 1z9b n ASN 126 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1z9b h VAL 127 N 2.00 0.00 -3.10 2.41 3.04 -2.00 -3.43 116.25 115.18 1z9b h VAL 127 Ca -0.25 -0.76 -0.56 0.00 -1.01 0.00 0.00 66.70 64.12 1z9b h VAL 127 Cb 1.21 1.76 -0.04 0.00 -2.01 0.00 0.00 31.29 32.20 1z9b h VAL 127 CO 0.37 0.00 0.72 0.27 -1.01 0.00 0.00 177.57 177.93 1z9b s ILE 128 N -3.17 4.53 0.00 3.17 -5.25 -1.26 -4.86 121.20 114.35 1z9b s ILE 128 Ca 0.08 1.83 0.00 0.00 -0.99 0.00 0.00 60.65 61.57 1z9b s ILE 128 Cb 0.08 -4.18 0.00 0.00 2.95 0.00 0.00 42.46 41.31 1z9b s ILE 128 CO 0.63 -0.07 0.00 1.21 -1.79 0.00 0.00 174.94 174.92 1z9b n GLU 129 N 5.70 0.00 -0.07 0.37 2.13 -1.26 -4.91 120.64 122.59 1z9b n GLU 129 Ca 0.11 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.83 1z9b n GLU 129 Cb 0.47 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 32.02 1z9b n GLU 129 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1z9b n GLU 130 N -2.14 0.67 -2.89 5.31 -0.58 -1.26 -4.67 120.64 115.08 1z9b n GLU 130 Ca 0.00 0.10 -0.43 0.00 -0.42 0.00 0.00 57.16 56.41 1z9b n GLU 130 Cb 0.00 -1.61 -0.05 0.00 -0.57 0.00 0.00 31.44 29.21 1z9b n GLU 130 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1z9b s ILE 131 N -2.53 4.62 -0.39 -3.67 1.01 -1.26 -4.51 121.20 114.47 1z9b s ILE 131 Ca -0.09 0.87 -0.12 0.00 0.00 0.00 0.00 60.65 61.32 1z9b s ILE 131 Cb 0.07 -4.31 0.01 0.00 0.01 0.00 0.00 42.46 38.24 1z9b s ILE 131 CO 0.82 -0.59 0.42 -0.62 0.00 0.00 0.00 174.94 174.97 1z9b n GLU 132 N 6.72 -2.70 -1.61 2.79 1.02 -1.26 -4.71 120.64 120.88 1z9b n GLU 132 Ca 0.05 2.31 -0.32 0.00 -0.02 0.00 0.00 57.16 59.18 1z9b n GLU 132 Cb 0.48 -5.51 0.05 0.00 -0.02 0.00 0.00 31.44 26.44 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z9b s ALA 133 N -2.29 2.51 -0.86 0.62 0.00 -1.26 -4.74 121.76 115.74 1z9b s ALA 133 Ca 0.18 0.31 0.21 0.00 0.00 0.00 0.00 51.96 52.66 1z9b s ALA 133 Cb -0.05 -3.25 -0.18 0.00 0.00 0.00 0.00 23.12 19.64 1z9b s ALA 133 CO 0.77 -1.32 0.89 0.00 0.00 0.00 0.00 175.76 176.10 1z9b n ALA 134 N -2.86 4.38 -0.90 0.00 0.00 -1.26 -5.15 120.51 114.72 1z9b n ALA 134 Ca 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1z9b n ALA 134 Cb 0.53 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1z9b n ALA 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38