#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b s GLU 2 N 0.00 1.97 -0.07 -3.83 2.02 -1.26 -5.13 118.70 112.39 1z9b s GLU 2 Ca 0.00 -2.14 0.02 0.00 0.02 0.00 0.00 54.97 52.87 1z9b s GLU 2 Cb 0.00 -1.51 -0.02 0.00 0.10 0.00 0.00 34.13 32.70 1z9b s GLU 2 CO 0.00 -0.13 -0.12 -0.06 0.02 0.00 0.00 175.26 174.97 1z9b s PHE 3 N -2.82 2.79 0.15 1.61 0.08 -1.26 -4.99 117.98 113.54 1z9b s PHE 3 Ca 0.30 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.14 1z9b s PHE 3 Cb 0.08 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 1z9b s PHE 3 CO 0.15 0.14 0.00 0.39 -0.10 0.00 0.00 175.22 175.80 1z9b n GLU 4 N 2.55 -0.90 0.16 0.44 1.02 -1.26 -4.73 120.64 117.93 1z9b n GLU 4 Ca -0.18 0.72 0.03 0.00 -0.02 0.00 0.00 57.16 57.71 1z9b n GLU 4 Cb 0.52 -0.95 0.20 0.00 -0.02 0.00 0.00 31.44 31.19 1z9b n GLU 4 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1z9b h LEU 5 N -0.16 0.00 0.00 -4.62 4.07 -2.04 -3.46 115.31 109.10 1z9b h LEU 5 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1z9b h LEU 5 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1z9b h LEU 5 CO 0.01 0.50 0.00 0.61 -1.08 0.00 0.00 178.44 178.48 1z9b n GLY 6 N 0.57 2.29 3.56 0.83 0.00 -1.26 -5.03 105.19 106.15 1z9b n GLY 6 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1z9b n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z9b s THR 7 N -2.21 3.77 -0.06 2.61 -4.23 -1.26 -4.62 115.64 109.64 1z9b s THR 7 Ca 0.00 -0.40 0.10 0.00 -1.18 0.00 0.00 61.69 60.21 1z9b s THR 7 Cb 0.00 -4.81 0.18 0.00 1.34 0.00 0.00 72.50 69.21 1z9b s THR 7 CO 0.00 -1.71 1.09 -1.14 -0.54 0.00 0.00 174.62 172.31 1z9b n ARG 8 N 9.00 0.59 -0.10 3.99 0.63 -1.26 -4.69 116.66 124.83 1z9b n ARG 8 Ca 0.27 -1.86 -0.23 0.00 -0.92 0.00 0.00 57.85 55.11 1z9b n ARG 8 Cb 0.50 -0.91 -0.12 0.00 0.45 0.00 0.00 32.46 32.39 1z9b n ARG 8 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z9b n GLY 9 N -0.57 -0.51 3.35 5.14 0.00 -1.26 -4.58 105.19 106.75 1z9b n GLY 9 Ca 0.08 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1z9b n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z9b s SER 10 N -6.99 5.76 -0.09 1.61 0.01 -1.26 -4.72 113.70 108.02 1z9b s SER 10 Ca -0.33 -1.19 -0.01 0.00 1.31 0.00 0.00 55.95 55.73 1z9b s SER 10 Cb 0.10 -2.03 0.01 0.00 0.21 0.00 0.00 66.02 64.30 1z9b s SER 10 CO 0.60 -0.47 0.03 -1.20 0.41 0.00 0.00 173.24 172.61 1z9b n SER 11 N 5.00 -3.16 0.05 2.44 7.64 -1.26 -4.99 113.62 119.34 1z9b n SER 11 Ca -0.11 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1z9b n SER 11 Cb 0.45 -2.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.24 1z9b n SER 11 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1z9b n ARG 12 N 0.33 0.00 -0.00 1.43 1.85 -1.26 -4.61 116.66 114.40 1z9b n ARG 12 Ca -0.04 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.83 1z9b n ARG 12 Cb 0.07 -0.34 -0.03 0.00 -1.05 0.00 0.00 32.46 31.11 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 -3.22 0.00 -1.58 8.89 0.31 -1.26 -4.79 118.33 116.67 1z9b n VAL 13 Ca 0.00 -0.18 -0.41 0.00 -0.01 0.00 0.00 64.34 63.73 1z9b n VAL 13 Cb 0.14 0.57 -0.03 0.00 -0.91 0.00 0.00 33.84 33.61 1z9b n VAL 13 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1z9b n ASP 14 N -1.49 3.30 -4.53 4.52 5.75 -1.26 -4.84 116.55 118.00 1z9b n ASP 14 Ca -0.00 -2.76 -0.25 0.00 -0.01 0.00 0.00 54.79 51.76 1z9b n ASP 14 Cb 0.10 -1.44 -0.11 0.00 -1.03 0.00 0.00 41.12 38.65 1z9b n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1z9b s LEU 15 N 2.73 2.66 -0.41 -2.12 1.43 -1.26 -4.85 118.68 116.86 1z9b s LEU 15 Ca 0.54 -1.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.41 1z9b s LEU 15 Cb 0.12 -0.81 0.55 0.00 0.03 0.00 0.00 46.19 46.08 1z9b s LEU 15 CO 0.04 -0.37 1.70 1.67 0.23 0.00 0.00 176.35 179.63 1z9b n GLN 16 N -0.80 2.28 -2.21 1.70 7.27 -1.26 -4.83 117.38 119.53 1z9b n GLN 16 Ca -0.05 -3.23 -0.42 0.00 0.07 0.00 0.00 57.00 53.37 1z9b n GLN 16 Cb 0.65 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 31.24 1z9b n GLN 16 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1z9b n GLU 17 N -1.07 3.59 -0.06 3.69 -0.58 -1.26 -4.69 120.64 120.26 1z9b n GLU 17 Ca 0.49 -3.37 -0.15 0.00 -0.42 0.00 0.00 57.16 53.71 1z9b n GLU 17 Cb 1.20 -2.95 -0.06 0.00 -0.57 0.00 0.00 31.44 29.06 1z9b n GLU 17 CO 0.00 0.00 0.00 -0.56 -0.48 0.00 0.00 177.13 176.09 1z9b h GLN 18 N 5.68 0.60 0.00 3.49 3.07 -1.91 -3.41 115.11 122.63 1z9b h GLN 18 Ca 0.45 -0.39 0.00 0.00 0.09 0.00 0.00 58.65 58.79 1z9b h GLN 18 Cb 0.60 0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.21 1z9b h GLN 18 CO 1.66 1.01 0.00 0.54 0.09 0.00 0.00 178.83 182.13 1z9b n ARG 19 N -4.26 0.00 -1.04 0.06 5.12 -1.26 -0.48 116.66 114.80 1z9b n ARG 19 Ca -0.06 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.66 1z9b n ARG 19 Cb 0.53 0.00 0.15 0.00 -1.16 0.00 0.00 32.46 31.98 1z9b n ARG 19 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1z9b n SER 20 N 2.22 3.64 -3.30 0.55 7.64 -1.26 -4.89 113.62 118.22 1z9b n SER 20 Ca 0.00 -3.36 -0.08 0.00 1.01 0.00 0.00 58.87 56.44 1z9b n SER 20 Cb 0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1z9b n SER 20 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1z9b n VAL 21 N -0.89 -7.94 -0.11 0.44 0.24 0.37 -4.99 118.33 105.44 1z9b n VAL 21 Ca 0.51 -0.18 -0.18 0.00 -2.04 0.00 0.00 64.34 62.45 1z9b n VAL 21 Cb 1.50 -5.63 -0.12 0.00 -1.47 0.00 0.00 33.84 28.12 1z9b n VAL 21 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1z9b n LYS 22 N -2.08 0.66 -0.59 7.34 2.85 -0.73 -4.43 118.16 121.19 1z9b n LYS 22 Ca -0.11 0.16 0.08 0.00 -1.05 0.00 0.00 58.31 57.39 1z9b n LYS 22 Cb 0.56 -1.54 0.31 0.00 -0.65 0.00 0.00 35.03 33.71 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 -3.26 2.30 -3.68 0.58 -2.24 -1.26 -4.85 114.28 101.86 1z9b n THR 23 Ca -0.44 -1.59 -0.20 0.00 -2.27 0.00 0.00 64.05 59.55 1z9b n THR 23 Cb 1.00 -0.16 -0.18 0.00 -2.10 0.00 0.00 70.33 68.89 1z9b n THR 23 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1z9b s ARG 24 N -2.56 -0.03 0.27 -0.78 6.06 -1.26 -4.92 118.95 115.72 1z9b s ARG 24 Ca 0.46 0.35 0.00 0.00 -2.50 0.00 0.00 55.73 54.04 1z9b s ARG 24 Cb 0.35 -0.53 0.00 0.00 0.06 0.00 0.00 34.95 34.83 1z9b s ARG 24 CO 0.13 -0.32 0.00 1.33 -2.50 0.00 0.00 175.30 173.94 1z9b n VAL 25 N 5.23 0.00 -1.64 7.11 0.24 -1.26 -4.70 118.33 123.30 1z9b n VAL 25 Ca -0.05 0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.50 1z9b n VAL 25 Cb 0.50 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 1z9b n VAL 25 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1z9b n SER 26 N -4.22 0.00 -4.58 -1.34 7.64 -1.26 -4.86 113.62 105.00 1z9b n SER 26 Ca -0.02 -1.48 -0.40 0.00 1.01 0.00 0.00 58.87 57.99 1z9b n SER 26 Cb 0.60 -0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.61 1z9b n SER 26 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z9b s LEU 27 N 0.00 4.18 0.00 -3.43 1.43 -1.26 -4.89 118.68 114.71 1z9b s LEU 27 Ca 0.00 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1z9b s LEU 27 Cb 0.00 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1z9b s LEU 27 CO 0.00 -0.23 0.21 -0.90 0.23 0.00 0.00 176.35 175.65 1z9b n ASP 28 N 5.34 0.41 -4.23 2.29 5.75 -1.26 -4.89 116.55 119.96 1z9b n ASP 28 Ca -0.09 -0.70 -0.42 0.00 -0.01 0.00 0.00 54.79 53.56 1z9b n ASP 28 Cb 0.50 0.58 -0.07 0.00 -1.03 0.00 0.00 41.12 41.10 1z9b n ASP 28 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1z9b s ASP 29 N -0.58 5.89 -0.03 -1.12 1.01 -1.26 -4.78 116.67 115.79 1z9b s ASP 29 Ca 0.00 -2.16 0.05 0.00 0.71 0.00 0.00 52.55 51.15 1z9b s ASP 29 Cb 0.00 -2.05 0.08 0.00 1.01 0.00 0.00 42.92 41.95 1z9b s ASP 29 CO 0.00 -0.65 0.94 0.18 0.21 0.00 0.00 175.17 175.85 1z9b n LEU 30 N 4.60 0.84 -4.51 1.23 4.32 -1.26 -5.08 117.00 117.15 1z9b n LEU 30 Ca -0.03 -1.47 -0.26 0.00 -0.02 0.00 0.00 56.01 54.23 1z9b n LEU 30 Cb 0.41 -0.11 -0.10 0.00 -1.62 0.00 0.00 43.42 42.00 1z9b n LEU 30 CO 0.42 0.35 -0.46 -0.36 -1.22 0.00 0.00 177.39 176.12 1z9b s PHE 31 N -0.86 2.47 -0.52 -1.77 0.08 -1.26 -5.08 117.98 111.04 1z9b s PHE 31 Ca 0.08 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.88 1z9b s PHE 31 Cb 0.07 -1.18 0.14 0.00 -0.57 0.00 0.00 43.02 41.48 1z9b s PHE 31 CO 0.01 0.55 0.28 -1.21 -0.10 0.00 0.00 175.22 174.75 1z9b s GLU 32 N -2.95 1.81 -0.13 0.44 2.02 -1.26 -5.04 118.70 113.59 1z9b s GLU 32 Ca 0.25 -2.52 -0.04 0.00 0.02 0.00 0.00 54.97 52.68 1z9b s GLU 32 Cb -0.08 -3.00 0.06 0.00 0.10 0.00 0.00 34.13 31.20 1z9b s GLU 32 CO 0.14 -1.15 0.12 -0.65 0.02 0.00 0.00 175.26 173.73 1z9b s GLN 33 N -0.23 0.04 -0.16 1.61 -0.21 -1.26 -5.05 119.66 114.39 1z9b s GLN 33 Ca 0.18 0.20 -0.14 0.00 0.02 0.00 0.00 55.36 55.63 1z9b s GLN 33 Cb -0.22 -1.11 -0.10 0.00 1.00 0.00 0.00 33.01 32.58 1z9b s GLN 33 CO -0.02 -0.51 0.02 0.82 -2.12 0.00 0.00 175.29 173.47 1z9b h ILE 34 N 6.40 0.41 0.00 1.08 2.04 -2.05 -3.48 117.51 121.90 1z9b h ILE 34 Ca -0.14 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1z9b h ILE 34 Cb 1.14 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1z9b h ILE 34 CO 0.23 0.14 0.00 1.17 0.00 0.00 0.00 178.15 179.68 1z9b n LYS 35 N -4.56 0.00 0.00 2.37 3.00 -1.26 -5.04 118.16 112.66 1z9b n LYS 35 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1z9b n LYS 35 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.43 1z9b n LYS 35 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1z9b n GLN 36 N -2.78 0.00 0.00 1.64 7.27 -1.26 -5.12 117.38 117.12 1z9b n GLN 36 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1z9b n GLN 36 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1z9b n GLN 36 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1z9b n GLY 37 N -0.99 3.32 3.04 1.69 0.00 -1.26 -5.01 105.19 105.99 1z9b n GLY 37 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1z9b n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z9b n GLU 38 N 0.00 2.83 -4.06 1.61 1.02 -1.26 -4.82 120.64 115.96 1z9b n GLU 38 Ca 0.00 -2.75 -0.32 0.00 -0.02 0.00 0.00 57.16 54.07 1z9b n GLU 38 Cb 0.00 -3.34 -0.15 0.00 -0.02 0.00 0.00 31.44 27.93 1z9b n GLU 38 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1z9b s MET 39 N 3.74 2.08 -0.18 3.49 -1.94 -1.26 -5.07 119.30 120.17 1z9b s MET 39 Ca 0.51 -1.44 -0.04 0.00 -1.71 0.00 0.00 55.69 53.01 1z9b s MET 39 Cb 0.10 -2.94 0.08 0.00 2.01 0.00 0.00 34.83 34.09 1z9b s MET 39 CO -0.02 -0.64 0.22 0.21 -0.01 0.00 0.00 175.02 174.79 1z9b s LYS 40 N 1.07 0.16 0.30 2.03 2.47 -1.26 -5.14 119.74 119.37 1z9b s LYS 40 Ca -0.05 0.34 0.07 0.00 -1.56 0.00 0.00 55.97 54.77 1z9b s LYS 40 Cb -0.20 -0.90 -0.03 0.00 -1.46 0.00 0.00 37.83 35.25 1z9b s LYS 40 CO -0.06 -0.55 0.27 -1.83 0.16 0.00 0.00 175.35 173.34 1z9b s GLU 41 N 2.34 2.86 -0.23 4.03 -1.05 -1.26 -4.70 118.70 120.69 1z9b s GLU 41 Ca 0.06 -1.16 -0.07 0.00 -0.15 0.00 0.00 54.97 53.65 1z9b s GLU 41 Cb -0.15 -2.55 -0.03 0.00 -0.44 0.00 0.00 34.13 30.97 1z9b s GLU 41 CO -0.11 0.23 0.04 -0.51 0.95 0.00 0.00 175.26 175.87 1z9b s LEU 42 N -3.94 3.39 0.12 1.83 2.01 0.83 -5.02 118.68 117.90 1z9b s LEU 42 Ca 0.38 -0.19 0.11 0.00 0.01 0.00 0.00 54.13 54.43 1z9b s LEU 42 Cb -0.07 -1.89 -0.04 0.00 0.01 0.00 0.00 46.19 44.20 1z9b s LEU 42 CO 0.26 0.01 -0.27 0.20 1.01 0.00 0.00 176.35 177.56 1z9b s ASN 43 N 1.34 3.29 0.19 2.29 0.02 -1.26 -0.30 114.94 120.51 1z9b s ASN 43 Ca 0.05 -0.72 -0.16 0.00 -1.02 0.00 0.00 52.86 51.01 1z9b s ASN 43 Cb -0.15 -0.23 0.02 0.00 0.02 0.00 0.00 41.25 40.91 1z9b s ASN 43 CO 0.03 0.19 0.48 -1.48 0.02 0.00 0.00 177.10 176.34 1z9b s LEU 44 N -1.93 0.25 -0.15 0.60 2.34 -0.96 -1.51 118.68 117.32 1z9b s LEU 44 Ca 0.14 -0.59 0.01 0.00 0.06 0.00 0.00 54.13 53.75 1z9b s LEU 44 Cb -0.10 1.96 -0.00 0.00 -0.56 0.00 0.00 46.19 47.48 1z9b s LEU 44 CO 0.05 -1.04 -0.16 -0.51 -1.06 0.00 0.00 176.35 173.64 1z9b s ILE 45 N -3.90 2.67 -0.26 1.48 2.07 0.05 -1.12 121.20 122.20 1z9b s ILE 45 Ca 0.12 -0.78 -0.15 0.00 -1.41 0.00 0.00 60.65 58.43 1z9b s ILE 45 Cb -0.00 -2.12 -0.04 0.00 0.13 0.00 0.00 42.46 40.43 1z9b s ILE 45 CO -0.01 0.52 0.36 -0.69 -1.91 0.00 0.00 174.94 173.21 1z9b s VAL 46 N 0.70 5.19 0.00 4.00 1.01 -0.60 -2.73 120.40 127.97 1z9b s VAL 46 Ca -0.07 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1z9b s VAL 46 Cb -0.16 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1z9b s VAL 46 CO 0.02 0.18 -0.07 -0.54 0.00 0.00 0.00 175.10 174.69 1z9b s LYS 47 N 1.90 0.57 0.30 2.72 1.02 -0.99 -0.91 119.74 124.35 1z9b s LYS 47 Ca 0.15 -0.31 -0.05 0.00 0.02 0.00 0.00 55.97 55.79 1z9b s LYS 47 Cb -0.16 -0.54 -0.01 0.00 -0.52 0.00 0.00 37.83 36.61 1z9b s LYS 47 CO 0.09 0.14 0.42 0.00 -0.92 0.00 0.00 175.35 175.09 1z9b s ALA 48 N -0.28 0.59 -0.76 5.17 0.00 -1.24 -3.87 121.76 121.37 1z9b s ALA 48 Ca 0.02 -1.39 0.25 0.00 0.00 0.00 0.00 51.96 50.84 1z9b s ALA 48 Cb -0.03 1.18 0.55 0.00 0.00 0.00 0.00 23.12 24.81 1z9b s ALA 48 CO -0.00 -0.78 1.48 -0.40 0.00 0.00 0.00 175.76 176.07 1z9b n ASP 49 N -0.98 0.61 -4.21 0.00 5.75 -1.26 -3.27 116.55 113.19 1z9b n ASP 49 Ca 0.01 0.17 -0.32 0.00 -0.01 0.00 0.00 54.79 54.64 1z9b n ASP 49 Cb 0.62 -0.06 -0.17 0.00 -1.03 0.00 0.00 41.12 40.48 1z9b n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1z9b s VAL 50 N -3.11 2.03 0.13 2.12 1.01 -1.26 -4.98 120.40 116.34 1z9b s VAL 50 Ca 0.09 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 60.88 1z9b s VAL 50 Cb 0.15 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1z9b s VAL 50 CO 0.67 0.55 1.76 -0.61 0.00 0.00 0.00 175.10 177.48 1z9b h GLN 51 N 6.77 0.21 0.00 2.72 4.15 -1.95 -1.76 115.11 125.25 1z9b h GLN 51 Ca -0.21 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1z9b h GLN 51 Cb 1.23 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1z9b h GLN 51 CO 0.48 0.14 0.00 0.41 -1.93 0.00 0.00 178.83 177.93 1z9b n GLY 52 N -1.17 -0.69 0.15 2.39 0.00 -1.26 -0.71 105.19 103.90 1z9b n GLY 52 Ca -0.02 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 0.03 1.61 0.87 -1.73 0.57 113.55 114.90 1z9b h SER 53 Ca 0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 1z9b h SER 53 Cb 0.02 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1z9b h SER 53 CO 0.00 0.04 -0.66 -0.37 -0.53 0.00 0.00 176.83 175.31 1z9b h VAL 54 N 0.00 1.44 -0.16 2.23 -1.51 -0.92 -2.94 116.25 114.39 1z9b h VAL 54 Ca -0.01 -2.19 -0.01 0.00 -1.23 0.00 0.00 66.70 63.27 1z9b h VAL 54 Cb 1.03 2.73 -0.01 0.00 -2.13 0.00 0.00 31.29 32.92 1z9b h VAL 54 CO 0.00 0.63 0.07 -0.33 -1.23 0.00 0.00 177.57 176.71 1z9b h GLU 55 N -0.16 0.23 -0.45 5.19 5.08 -1.41 0.61 114.58 123.68 1z9b h GLU 55 Ca -0.09 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1z9b h GLU 55 Cb 1.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1z9b h GLU 55 CO 0.13 0.31 0.16 0.00 -1.00 0.00 0.00 179.01 178.60 1z9b h ALA 56 N 0.91 1.44 0.13 3.43 0.00 -1.00 -1.19 119.26 122.98 1z9b h ALA 56 Ca 0.05 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 1z9b h ALA 56 Cb 0.16 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z9b h ALA 56 CO -0.00 0.42 -1.25 1.25 0.00 0.00 0.00 179.25 179.67 1z9b h LEU 57 N 0.64 0.69 -0.57 0.00 5.85 -1.28 -3.01 115.31 117.63 1z9b h LEU 57 Ca 0.15 -0.67 0.03 0.00 0.84 0.00 0.00 57.88 58.23 1z9b h LEU 57 Cb 0.17 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1z9b h LEU 57 CO -0.01 1.50 0.34 0.58 -0.34 0.00 0.00 178.44 180.51 1z9b h VAL 58 N 0.19 1.05 0.00 1.05 2.07 -0.56 0.46 116.25 120.51 1z9b h VAL 58 Ca -0.17 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1z9b h VAL 58 Cb 1.93 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1z9b h VAL 58 CO 0.23 0.12 -0.03 0.00 0.02 0.00 0.00 177.57 177.90 1z9b h ALA 59 N 1.26 1.17 0.00 1.67 0.00 -1.23 0.29 119.26 122.42 1z9b h ALA 59 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1z9b h ALA 59 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1z9b h ALA 59 CO -0.11 0.04 -1.40 0.00 0.00 0.00 0.00 179.25 177.78 1z9b n ALA 60 N -2.18 3.43 -0.08 0.00 0.00 -0.52 -3.94 120.51 117.22 1z9b n ALA 60 Ca -0.02 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.81 1z9b n ALA 60 Cb 0.16 -0.85 -0.15 0.00 0.00 0.00 0.00 19.45 18.61 1z9b n ALA 60 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1z9b n LEU 61 N -2.02 1.00 0.26 0.00 -0.00 0.04 -4.01 117.00 112.27 1z9b n LEU 61 Ca -0.00 0.08 0.15 0.00 -0.00 0.00 0.00 56.01 56.24 1z9b n LEU 61 Cb 0.47 0.01 0.53 0.00 -0.00 0.00 0.00 43.42 44.43 1z9b n LEU 61 CO 0.43 0.59 0.93 0.06 -0.00 0.00 0.00 177.39 179.40 1z9b h GLN 62 N 0.01 0.00 -0.01 1.96 3.07 -0.65 -2.92 115.11 116.56 1z9b h GLN 62 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 1z9b h GLN 62 Cb 2.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.67 1z9b h GLN 62 CO 0.02 0.02 -0.05 0.36 0.09 0.00 0.00 178.83 179.27 1z9b n LYS 63 N -3.12 1.50 -1.93 0.06 2.85 -1.25 -4.88 118.16 111.38 1z9b n LYS 63 Ca 0.01 -0.87 -0.42 0.00 -1.05 0.00 0.00 58.31 55.98 1z9b n LYS 63 Cb 0.38 -1.48 -0.03 0.00 -0.65 0.00 0.00 35.03 33.25 1z9b n LYS 63 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1z9b s ILE 64 N -2.10 2.61 0.82 0.58 -1.09 -1.10 -4.95 121.20 115.96 1z9b s ILE 64 Ca 0.35 0.44 -0.11 0.00 -2.23 0.00 0.00 60.65 59.10 1z9b s ILE 64 Cb 0.21 -3.28 0.09 0.00 -1.58 0.00 0.00 42.46 37.89 1z9b s ILE 64 CO 0.37 0.03 1.13 -1.81 -1.23 0.00 0.00 174.94 173.43 1z9b s ASP 65 N 1.15 3.84 0.00 3.58 1.01 -1.26 -4.78 116.67 120.20 1z9b s ASP 65 Ca 0.70 2.05 0.25 0.00 0.71 0.00 0.00 52.55 56.25 1z9b s ASP 65 Cb -0.44 -2.55 0.43 0.00 1.01 0.00 0.00 42.92 41.37 1z9b s ASP 65 CO 0.31 -2.49 1.36 1.33 0.21 0.00 0.00 175.17 175.89 1z9b n VAL 66 N -3.67 0.00 -3.12 -1.27 0.24 -1.26 -4.13 118.33 105.12 1z9b n VAL 66 Ca 0.11 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.34 62.01 1z9b n VAL 66 Cb 0.52 0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.20 1z9b n VAL 66 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1z9b s GLU 67 N -2.96 4.40 0.00 7.34 -1.05 -1.26 -4.48 118.70 120.68 1z9b s GLU 67 Ca 0.12 0.95 0.00 0.00 -0.15 0.00 0.00 54.97 55.88 1z9b s GLU 67 Cb 0.17 -3.27 0.00 0.00 -0.44 0.00 0.00 34.13 30.60 1z9b s GLU 67 CO 0.71 0.55 0.00 0.41 0.95 0.00 0.00 175.26 177.88 1z9b n GLY 68 N 1.79 2.42 2.87 -3.83 0.00 -1.26 -4.60 105.19 102.57 1z9b n GLY 68 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1z9b n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z9b s VAL 69 N 0.00 0.79 -0.50 1.61 0.11 -1.26 -5.09 120.40 116.05 1z9b s VAL 69 Ca 0.00 -0.16 -0.14 0.00 -2.93 0.00 0.00 61.98 58.76 1z9b s VAL 69 Cb 0.00 -0.85 0.12 0.00 -1.53 0.00 0.00 36.38 34.12 1z9b s VAL 69 CO 0.00 0.32 0.43 -0.60 -3.33 0.00 0.00 175.10 171.92 1z9b s ARG 70 N 1.68 2.82 -0.11 1.54 3.52 -1.26 -4.60 118.95 122.54 1z9b s ARG 70 Ca 0.03 -1.66 -0.03 0.00 -0.13 0.00 0.00 55.73 53.94 1z9b s ARG 70 Cb -0.13 -4.14 -0.03 0.00 -1.56 0.00 0.00 34.95 29.09 1z9b s ARG 70 CO -0.06 -1.23 -0.01 0.08 -0.81 0.00 0.00 175.30 173.28 1z9b s VAL 71 N 1.53 4.21 0.04 7.11 1.01 -1.26 -0.12 120.40 132.92 1z9b s VAL 71 Ca 0.04 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1z9b s VAL 71 Cb -0.28 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1z9b s VAL 71 CO 0.02 0.56 0.32 -0.75 0.00 0.00 0.00 175.10 175.25 1z9b s LYS 72 N -0.41 0.82 0.26 2.72 2.20 0.59 -4.58 119.74 121.33 1z9b s LYS 72 Ca 0.07 -0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 55.18 1z9b s LYS 72 Cb -0.12 0.36 -0.05 0.00 -1.51 0.00 0.00 37.83 36.51 1z9b s LYS 72 CO 0.02 -0.26 0.50 0.96 -0.36 0.00 0.00 175.35 176.21 1z9b s ILE 73 N -2.46 5.08 -0.05 5.43 -5.25 -1.26 -2.26 121.20 120.42 1z9b s ILE 73 Ca -0.06 -0.07 0.03 0.00 -0.99 0.00 0.00 60.65 59.57 1z9b s ILE 73 Cb -0.01 -3.73 -0.05 0.00 2.95 0.00 0.00 42.46 41.62 1z9b s ILE 73 CO -0.03 -0.26 -0.01 -0.38 -1.79 0.00 0.00 174.94 172.47 1z9b n ILE 74 N -0.82 0.31 -3.64 8.37 2.08 -0.27 -4.86 119.36 120.53 1z9b n ILE 74 Ca -0.03 -0.16 -0.10 0.00 0.56 0.00 0.00 62.75 63.02 1z9b n ILE 74 Cb 0.54 -0.82 -0.07 0.00 -0.75 0.00 0.00 39.64 38.54 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 -2.11 -0.90 -0.10 1.39 5.04 -1.26 -5.07 115.29 112.28 1z9b s HIS 75 Ca -0.04 1.96 0.01 0.00 -1.54 0.00 0.00 55.06 55.45 1z9b s HIS 75 Cb 0.02 0.46 -0.02 0.00 0.04 0.00 0.00 32.58 33.08 1z9b s HIS 75 CO 0.16 -0.44 -0.12 0.00 -2.34 0.00 0.00 174.74 172.00 1z9b s ALA 76 N 1.05 2.68 -0.17 1.58 0.00 -1.26 -1.56 121.76 124.07 1z9b s ALA 76 Ca -0.05 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 1z9b s ALA 76 Cb -0.05 -1.17 0.06 0.00 0.00 0.00 0.00 23.12 21.96 1z9b s ALA 76 CO -0.11 0.35 0.42 0.00 0.00 0.00 0.00 175.76 176.43 1z9b s ALA 77 N -0.03 -1.09 -0.78 0.00 0.00 -0.08 -4.98 121.76 114.80 1z9b s ALA 77 Ca -0.03 1.55 -0.18 0.00 0.00 0.00 0.00 51.96 53.30 1z9b s ALA 77 Cb -0.14 -0.94 0.14 0.00 0.00 0.00 0.00 23.12 22.18 1z9b s ALA 77 CO 0.04 -0.27 0.90 0.54 0.00 0.00 0.00 175.76 176.97 1z9b s VAL 78 N 1.34 4.93 -0.05 0.00 0.11 -1.26 -3.66 120.40 121.80 1z9b s VAL 78 Ca -0.09 -1.51 -0.30 0.00 -2.93 0.00 0.00 61.98 57.15 1z9b s VAL 78 Cb -0.08 -4.61 0.11 0.00 -1.53 0.00 0.00 36.38 30.27 1z9b s VAL 78 CO -0.12 -1.28 1.34 -0.83 -3.33 0.00 0.00 175.10 170.88 1z9b s GLY 79 N 3.30 -0.29 1.11 6.54 0.00 -1.20 -4.98 107.32 111.80 1z9b s GLY 79 Ca 0.22 0.41 -0.18 0.00 0.00 0.00 0.00 44.72 45.17 1z9b s GLY 79 CO -0.03 3.55 1.21 0.00 0.00 0.00 0.00 173.10 177.83 1z9b s ALA 80 N -2.10 1.27 -0.49 3.20 0.00 -1.26 -4.27 121.76 118.11 1z9b s ALA 80 Ca 0.24 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.84 1z9b s ALA 80 Cb 0.03 -2.82 0.03 0.00 0.00 0.00 0.00 23.12 20.35 1z9b s ALA 80 CO -0.03 -3.16 0.98 0.42 0.00 0.00 0.00 175.76 173.97 1z9b s ILE 81 N -3.39 4.38 0.36 0.00 1.09 0.51 -4.98 121.20 119.17 1z9b s ILE 81 Ca 0.73 0.72 0.07 0.00 -1.10 0.00 0.00 60.65 61.07 1z9b s ILE 81 Cb -0.07 -4.50 -0.01 0.00 -1.06 0.00 0.00 42.46 36.82 1z9b s ILE 81 CO 0.55 -0.96 0.48 0.42 -0.10 0.00 0.00 174.94 175.32 1z9b s THR 82 N 3.99 3.62 0.42 2.92 -4.23 -1.26 -0.97 115.64 120.13 1z9b s THR 82 Ca 0.38 -1.06 0.08 0.00 -1.18 0.00 0.00 61.69 59.91 1z9b s THR 82 Cb -0.10 -3.24 0.27 0.00 1.34 0.00 0.00 72.50 70.77 1z9b s THR 82 CO 0.26 -0.10 2.06 -0.08 -0.54 0.00 0.00 174.62 176.21 1z9b h GLU 83 N 0.86 0.49 -0.08 3.99 4.81 -1.90 -1.73 114.58 121.03 1z9b h GLU 83 Ca -0.44 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.68 1z9b h GLU 83 Cb 1.26 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1z9b h GLU 83 CO 0.51 0.32 -0.34 0.77 -0.73 0.00 0.00 179.01 179.55 1z9b h SER 84 N 0.51 0.15 0.26 1.04 0.02 -1.99 -2.76 113.55 110.78 1z9b h SER 84 Ca 0.16 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.88 1z9b h SER 84 Cb 0.02 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1z9b h SER 84 CO -0.04 0.49 -0.70 0.44 -1.14 0.00 0.00 176.83 175.88 1z9b h ASP 85 N 0.13 0.46 0.43 3.07 3.32 -1.70 -3.12 116.42 119.01 1z9b h ASP 85 Ca 0.02 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 1z9b h ASP 85 Cb 0.67 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1z9b h ASP 85 CO 0.05 1.02 -0.22 0.40 -1.72 0.00 0.00 179.24 178.77 1z9b h ILE 86 N 0.27 0.85 -0.91 0.35 2.04 -1.36 -2.13 117.51 116.60 1z9b h ILE 86 Ca -0.02 -0.87 0.11 0.00 1.00 0.00 0.00 64.86 65.07 1z9b h ILE 86 Cb 1.27 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 1z9b h ILE 86 CO 0.12 0.22 0.59 0.77 0.00 0.00 0.00 178.15 179.85 1z9b h SER 87 N 0.00 0.81 0.36 1.72 4.64 -1.49 -0.77 113.55 118.82 1z9b h SER 87 Ca -0.00 0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.18 1z9b h SER 87 Cb 0.50 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1z9b h SER 87 CO 0.03 0.46 -0.69 0.25 -0.87 0.00 0.00 176.83 176.01 1z9b h LEU 88 N 0.88 0.34 0.48 5.97 7.12 -1.56 -2.79 115.31 125.75 1z9b h LEU 88 Ca 0.43 -0.22 -0.02 0.00 0.13 0.00 0.00 57.88 58.21 1z9b h LEU 88 Cb 0.46 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 1z9b h LEU 88 CO -0.20 0.93 -0.40 0.00 -0.13 0.00 0.00 178.44 178.64 1z9b h ALA 89 N 1.07 -1.12 0.00 1.25 0.00 -1.07 0.15 119.26 119.54 1z9b h ALA 89 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z9b h ALA 89 Cb 1.24 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1z9b h ALA 89 CO 0.11 -1.12 0.00 0.00 0.00 0.00 0.00 179.25 178.24 1z9b h THR 90 N -0.86 0.00 0.24 0.00 1.03 -1.61 0.21 112.91 111.92 1z9b h THR 90 Ca -0.06 -0.38 -0.01 0.00 -0.01 0.00 0.00 66.41 65.95 1z9b h THR 90 Cb 0.72 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 69.04 1z9b h THR 90 CO -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 175.52 175.39 1z9b h ALA 91 N 2.15 -0.32 -0.00 0.00 0.00 -1.05 -3.32 119.26 116.71 1z9b h ALA 91 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1z9b h ALA 91 Cb 0.45 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1z9b h ALA 91 CO 0.00 -0.41 -0.73 -1.13 0.00 0.00 0.00 179.25 176.98 1z9b n SER 92 N -5.01 1.17 -0.16 0.00 3.41 -0.04 -4.93 113.62 108.05 1z9b n SER 92 Ca -0.08 -0.99 -0.01 0.00 -0.26 0.00 0.00 58.87 57.52 1z9b n SER 92 Cb 0.26 0.68 -0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1z9b n SER 92 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1z9b n ASN 93 N -1.07 -1.33 -4.83 4.04 2.04 0.11 -4.90 115.26 109.31 1z9b n ASN 93 Ca 0.06 -0.00 -0.38 0.00 -0.44 0.00 0.00 54.58 53.82 1z9b n ASN 93 Cb 0.37 -0.76 -0.06 0.00 -2.53 0.00 0.00 39.78 36.80 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1z9b s ALA 94 N -2.10 3.68 -0.00 -2.53 0.00 0.52 -4.38 121.76 116.94 1z9b s ALA 94 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 1z9b s ALA 94 Cb -0.00 -2.42 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 1z9b s ALA 94 CO 0.00 0.47 0.38 0.42 0.00 0.00 0.00 175.76 177.04 1z9b s ILE 95 N -1.12 5.08 -0.16 0.00 -1.09 -0.57 -4.28 121.20 119.05 1z9b s ILE 95 Ca 0.26 0.75 -0.14 0.00 -2.23 0.00 0.00 60.65 59.28 1z9b s ILE 95 Cb -0.17 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 36.99 1z9b s ILE 95 CO 0.15 0.56 0.31 -0.69 -1.23 0.00 0.00 174.94 174.04 1z9b s VAL 96 N -1.10 5.29 -0.03 2.92 1.01 -1.25 -0.77 120.40 126.47 1z9b s VAL 96 Ca 0.24 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.84 1z9b s VAL 96 Cb -0.16 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 1z9b s VAL 96 CO 0.13 0.37 -0.15 -0.51 0.00 0.00 0.00 175.10 174.94 1z9b s ILE 97 N 0.58 1.25 0.07 2.22 2.07 -1.10 -0.21 121.20 126.07 1z9b s ILE 97 Ca 0.17 -0.62 0.01 0.00 -1.41 0.00 0.00 60.65 58.80 1z9b s ILE 97 Cb -0.13 -1.07 -0.04 0.00 0.13 0.00 0.00 42.46 41.35 1z9b s ILE 97 CO 0.05 0.36 -0.06 -0.83 -1.91 0.00 0.00 174.94 172.55 1z9b s GLY 98 N 0.03 0.62 -0.34 1.50 0.00 0.87 -2.35 107.32 107.64 1z9b s GLY 98 Ca -0.02 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1z9b s GLY 98 CO 0.01 -1.30 0.07 -1.36 0.00 0.00 0.00 173.10 170.52 1z9b s PHE 99 N -3.31 3.58 0.00 1.90 0.08 -1.25 -4.05 117.98 114.93 1z9b s PHE 99 Ca 0.06 -2.59 0.00 0.00 0.12 0.00 0.00 56.93 54.52 1z9b s PHE 99 Cb 0.03 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 1z9b s PHE 99 CO -0.05 -0.93 0.00 -1.71 -0.10 0.00 0.00 175.22 172.43 1z9b n ASN 100 N 4.43 0.00 -0.30 1.36 5.15 -1.26 -4.25 115.26 120.38 1z9b n ASN 100 Ca -0.03 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.07 1z9b n ASN 100 Cb 0.42 0.00 0.28 0.00 -0.53 0.00 0.00 39.78 39.95 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1z9b h VAL 101 N 0.00 0.57 -1.68 3.44 -1.51 -1.92 -3.46 116.25 111.69 1z9b h VAL 101 Ca 0.00 -0.17 0.20 0.00 -1.23 0.00 0.00 66.70 65.50 1z9b h VAL 101 Cb 0.00 0.04 -0.06 0.00 -2.13 0.00 0.00 31.29 29.14 1z9b h VAL 101 CO 0.00 0.09 -0.34 0.54 -1.23 0.00 0.00 177.57 176.63 1z9b n ARG 102 N -4.98 -1.53 -2.99 5.19 1.74 -1.26 -4.73 116.66 108.10 1z9b n ARG 102 Ca 0.20 1.06 -0.20 0.00 -0.77 0.00 0.00 57.85 58.15 1z9b n ARG 102 Cb 0.58 -1.86 0.06 0.00 -1.02 0.00 0.00 32.46 30.22 1z9b n ARG 102 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z9b s PRO 103 N -1.99 2.31 0.48 5.56 0.05 -1.26 -0.36 135.00 139.79 1z9b s PRO 103 Ca 0.00 -1.55 -0.13 0.00 0.05 0.00 0.00 61.00 59.37 1z9b s PRO 103 Cb 0.00 -2.63 -0.07 0.00 0.05 0.00 0.00 34.50 31.85 1z9b s PRO 103 CO 0.00 -0.85 0.89 0.34 0.05 0.00 0.00 177.00 177.43 1z9b s ASP 104 N -4.64 6.52 0.54 6.66 2.15 -0.14 -4.83 116.67 122.93 1z9b s ASP 104 Ca 0.62 1.35 0.21 0.00 0.43 0.00 0.00 52.55 55.15 1z9b s ASP 104 Cb -0.06 -2.42 1.41 0.00 -0.30 0.00 0.00 42.92 41.55 1z9b s ASP 104 CO 0.39 -0.54 2.15 0.00 -0.17 0.00 0.00 175.17 176.99 1z9b h ALA 105 N 0.87 1.97 0.13 3.66 0.00 -1.99 0.07 119.26 123.97 1z9b h ALA 105 Ca -0.47 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.16 1z9b h ALA 105 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z9b h ALA 105 CO 0.62 -0.11 -1.33 -0.91 0.00 0.00 0.00 179.25 177.53 1z9b h ASN 106 N 0.00 0.44 -0.52 0.00 2.35 -1.96 -3.26 115.58 112.62 1z9b h ASN 106 Ca 0.04 -0.50 -0.05 0.00 -0.55 0.00 0.00 56.30 55.24 1z9b h ASN 106 Cb 0.16 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1z9b h ASN 106 CO -0.00 1.40 0.14 0.00 -1.65 0.00 0.00 177.43 177.31 1z9b h ALA 107 N 0.54 0.68 0.00 -0.83 0.00 -1.44 0.28 119.26 118.49 1z9b h ALA 107 Ca -0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1z9b h ALA 107 Cb 1.99 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1z9b h ALA 107 CO 0.20 0.37 -0.01 1.57 0.00 0.00 0.00 179.25 181.37 1z9b h LYS 108 N 0.72 0.00 0.00 0.00 2.10 -1.15 0.19 116.57 118.43 1z9b h LYS 108 Ca 0.16 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.73 1z9b h LYS 108 Cb 0.32 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 1z9b h LYS 108 CO -0.00 0.01 -0.49 0.00 -2.00 0.00 0.00 179.45 176.97 1z9b h ARG 109 N 0.00 0.00 -0.35 0.07 3.08 -1.41 -3.36 114.38 112.41 1z9b h ARG 109 Ca -0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1z9b h ARG 109 Cb 0.16 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.13 1z9b h ARG 109 CO 0.00 0.83 -0.17 0.00 -1.07 0.00 0.00 179.97 179.56 1z9b h ALA 110 N -0.34 0.09 -0.59 0.04 0.00 0.46 -1.66 119.26 117.25 1z9b h ALA 110 Ca -0.13 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1z9b h ALA 110 Cb 0.98 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 1z9b h ALA 110 CO -0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 179.25 178.60 1z9b h ALA 111 N 1.13 0.55 0.04 0.00 0.00 -0.84 0.73 119.26 120.86 1z9b h ALA 111 Ca 0.17 0.19 -0.23 0.00 0.00 0.00 0.00 54.91 55.05 1z9b h ALA 111 Cb 0.39 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1z9b h ALA 111 CO -0.42 -0.40 -1.02 1.49 0.00 0.00 0.00 179.25 178.90 1z9b h GLU 112 N 0.09 0.19 -0.03 0.00 4.22 -1.51 0.14 114.58 117.68 1z9b h GLU 112 Ca 0.31 -0.26 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1z9b h GLU 112 Cb 0.49 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1z9b h GLU 112 CO -0.53 1.05 0.00 0.45 -2.18 0.00 0.00 179.01 177.81 1z9b n SER 113 N -3.56 0.26 -0.04 1.04 2.88 -0.54 -2.37 113.62 111.29 1z9b n SER 113 Ca -0.05 -1.61 0.02 0.00 -1.33 0.00 0.00 58.87 55.91 1z9b n SER 113 Cb 0.91 -0.02 0.03 0.00 -0.75 0.00 0.00 64.21 64.38 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 -0.55 2.09 -1.04 -1.46 1.02 0.14 -4.99 120.64 115.85 1z9b n GLU 114 Ca 0.11 -1.60 -0.01 0.00 -0.02 0.00 0.00 57.16 55.64 1z9b n GLU 114 Cb 0.09 -1.03 -0.01 0.00 -0.02 0.00 0.00 31.44 30.47 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 -0.63 -1.41 -4.93 3.49 4.76 -0.72 -4.47 118.16 114.25 1z9b n LYS 115 Ca 0.04 0.41 -0.33 0.00 -2.87 0.00 0.00 58.31 55.57 1z9b n LYS 115 Cb 0.39 -4.50 -0.15 0.00 -1.84 0.00 0.00 35.03 28.94 1z9b n LYS 115 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1z9b s VAL 116 N -1.38 2.79 -0.19 -0.18 -7.23 0.40 -5.00 120.40 109.60 1z9b s VAL 116 Ca 0.00 -0.78 -0.15 0.00 -1.81 0.00 0.00 61.98 59.24 1z9b s VAL 116 Cb 0.00 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1z9b s VAL 116 CO 0.00 0.55 0.37 -0.62 -0.31 0.00 0.00 175.10 175.09 1z9b s ASP 117 N 0.03 6.43 -0.12 4.85 2.15 -1.26 -3.70 116.67 125.05 1z9b s ASP 117 Ca -0.06 0.51 -0.15 0.00 0.43 0.00 0.00 52.55 53.27 1z9b s ASP 117 Cb -0.15 -2.22 -0.05 0.00 -0.30 0.00 0.00 42.92 40.21 1z9b s ASP 117 CO 0.05 -0.04 0.38 0.27 -0.17 0.00 0.00 175.17 175.66 1z9b s ILE 118 N 1.14 5.22 -0.32 4.11 -4.36 -1.26 -3.86 121.20 121.88 1z9b s ILE 118 Ca 0.18 0.74 -0.11 0.00 -0.26 0.00 0.00 60.65 61.21 1z9b s ILE 118 Cb -0.14 -3.71 -0.01 0.00 1.25 0.00 0.00 42.46 39.84 1z9b s ILE 118 CO 0.07 0.40 0.18 -0.60 0.24 0.00 0.00 174.94 175.23 1z9b s ARG 119 N 0.25 3.43 0.22 0.37 6.06 0.71 -5.01 118.95 124.97 1z9b s ARG 119 Ca 0.21 -0.67 -0.17 0.00 -2.50 0.00 0.00 55.73 52.61 1z9b s ARG 119 Cb -0.14 -3.65 0.02 0.00 0.06 0.00 0.00 34.95 31.24 1z9b s ARG 119 CO 0.08 -0.41 0.53 -0.48 -2.50 0.00 0.00 175.30 172.52 1z9b s LEU 120 N 1.66 0.12 -0.43 -0.88 -0.00 -1.26 -0.09 118.68 117.79 1z9b s LEU 120 Ca 0.05 -0.63 -0.20 0.00 -0.00 0.00 0.00 54.13 53.36 1z9b s LEU 120 Cb -0.17 2.10 0.02 0.00 -0.00 0.00 0.00 46.19 48.15 1z9b s LEU 120 CO 0.08 -1.12 0.58 -2.28 -0.00 0.00 0.00 176.35 173.61 1z9b s HIS 121 N -3.92 3.10 0.00 3.48 5.65 -1.26 -4.90 115.29 117.44 1z9b s HIS 121 Ca 0.13 -0.18 0.00 0.00 0.25 0.00 0.00 55.06 55.27 1z9b s HIS 121 Cb -0.02 -3.21 0.00 0.00 -1.18 0.00 0.00 32.58 28.18 1z9b s HIS 121 CO 0.02 -0.82 0.00 -2.13 -0.65 0.00 0.00 174.74 171.16 1z9b n ARG 122 N 6.05 0.00 -4.49 2.88 0.63 -1.26 -4.64 116.66 115.83 1z9b n ARG 122 Ca -0.04 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.62 1z9b n ARG 122 Cb 0.48 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.29 1z9b n ARG 122 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1z9b s ILE 123 N 0.00 1.99 0.62 5.15 2.07 -1.26 -5.01 121.20 124.77 1z9b s ILE 123 Ca 0.00 -1.91 0.32 0.00 -1.41 0.00 0.00 60.65 57.65 1z9b s ILE 123 Cb 0.00 -2.90 0.36 0.00 0.13 0.00 0.00 42.46 40.05 1z9b s ILE 123 CO 0.00 0.00 2.09 -0.29 -1.91 0.00 0.00 174.94 174.83 1z9b h ILE 124 N 1.62 0.27 -0.92 2.00 6.09 -2.04 -3.17 117.51 121.35 1z9b h ILE 124 Ca -0.44 0.00 -0.72 0.00 -1.37 0.00 0.00 64.86 62.34 1z9b h ILE 124 Cb 1.25 0.81 -0.10 0.00 0.47 0.00 0.00 36.82 39.25 1z9b h ILE 124 CO 0.77 0.00 2.32 -1.22 -3.07 0.00 0.00 178.15 176.95 1z9b n TYR 125 N -3.45 4.02 -3.59 2.19 4.01 -1.26 -4.80 117.16 114.28 1z9b n TYR 125 Ca 0.00 -2.97 -0.29 0.00 -0.16 0.00 0.00 57.90 54.49 1z9b n TYR 125 Cb 0.32 -2.40 -0.15 0.00 -0.31 0.00 0.00 39.34 36.81 1z9b n TYR 125 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1z9b s ASN 126 N 2.98 3.66 -0.12 7.72 3.04 -1.20 -5.06 114.94 125.95 1z9b s ASN 126 Ca 0.47 -1.44 -0.29 0.00 0.04 0.00 0.00 52.86 51.64 1z9b s ASN 126 Cb 0.07 -0.50 -0.04 0.00 -1.54 0.00 0.00 41.25 39.24 1z9b s ASN 126 CO -0.00 -0.43 1.57 0.68 -3.04 0.00 0.00 177.10 175.88 1z9b s VAL 127 N 1.91 3.76 -0.15 -5.21 -7.23 -1.26 -4.97 120.40 107.24 1z9b s VAL 127 Ca 0.10 0.90 -0.19 0.00 -1.81 0.00 0.00 61.98 60.97 1z9b s VAL 127 Cb -0.17 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.10 1z9b s VAL 127 CO -0.32 -0.14 0.54 0.27 -0.31 0.00 0.00 175.10 175.14 1z9b s ILE 128 N 4.28 5.12 -1.14 -0.62 -4.36 -1.26 -4.97 121.20 118.24 1z9b s ILE 128 Ca 0.69 1.05 -0.17 0.00 -0.26 0.00 0.00 60.65 61.95 1z9b s ILE 128 Cb -0.28 -3.87 0.12 0.00 1.25 0.00 0.00 42.46 39.67 1z9b s ILE 128 CO 0.26 0.24 1.45 -1.61 0.24 0.00 0.00 174.94 175.52 1z9b s GLU 129 N 1.17 3.88 0.00 0.37 2.02 -1.26 -4.73 118.70 120.16 1z9b s GLU 129 Ca 0.27 -2.04 0.06 0.00 0.02 0.00 0.00 54.97 53.28 1z9b s GLU 129 Cb -0.16 -5.20 -0.24 0.00 0.10 0.00 0.00 34.13 28.64 1z9b s GLU 129 CO 0.11 -1.96 0.83 1.05 0.02 0.00 0.00 175.26 175.31 1z9b h GLU 130 N 8.02 0.08 -5.75 1.61 4.11 -2.03 -3.47 114.58 117.16 1z9b h GLU 130 Ca 0.30 -0.14 -0.48 0.00 0.07 0.00 0.00 59.36 59.11 1z9b h GLU 130 Cb 0.93 0.05 -0.19 0.00 0.50 0.00 0.00 28.75 30.04 1z9b h GLU 130 CO 1.30 0.82 -0.78 0.96 0.07 0.00 0.00 179.01 181.38 1z9b s ILE 131 N -2.63 1.59 -0.08 -1.06 -4.36 -1.26 -5.11 121.20 108.29 1z9b s ILE 131 Ca -0.06 -1.76 -0.27 0.00 -0.26 0.00 0.00 60.65 58.30 1z9b s ILE 131 Cb 0.08 -1.65 -0.03 0.00 1.25 0.00 0.00 42.46 42.11 1z9b s ILE 131 CO 0.83 -0.31 0.86 -1.61 0.24 0.00 0.00 174.94 174.94 1z9b s GLU 132 N -2.58 4.43 0.09 0.37 0.41 -1.26 -4.94 118.70 115.22 1z9b s GLU 132 Ca 0.11 1.15 0.24 0.00 -0.41 0.00 0.00 54.97 56.05 1z9b s GLU 132 Cb -0.06 -3.50 0.94 0.00 -1.78 0.00 0.00 34.13 29.73 1z9b s GLU 132 CO 0.05 -0.13 1.74 0.00 -0.49 0.00 0.00 175.26 176.43 1z9b n ALA 133 N 4.38 2.03 -2.70 5.21 0.00 -1.26 -4.73 120.51 123.44 1z9b n ALA 133 Ca 0.04 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1z9b n ALA 133 Cb 0.50 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.48 1z9b n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b s ALA 134 N -3.08 3.34 -2.26 0.00 0.00 -1.26 -5.32 121.76 113.19 1z9b s ALA 134 Ca 0.10 -1.09 0.18 0.00 0.00 0.00 0.00 51.96 51.14 1z9b s ALA 134 Cb 0.13 -1.24 0.14 0.00 0.00 0.00 0.00 23.12 22.16 1z9b s ALA 134 CO 0.45 0.71 1.07 -0.12 0.00 0.00 0.00 175.76 177.87