#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9b n GLU 2 N 0.00 0.95 0.07 3.52 0.28 -1.26 -4.82 120.64 119.38 1z9b n GLU 2 Ca 0.00 -3.22 0.11 0.00 -0.16 0.00 0.00 57.16 53.90 1z9b n GLU 2 Cb 0.00 -1.60 -0.05 0.00 1.43 0.00 0.00 31.44 31.22 1z9b n GLU 2 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1z9b n PHE 3 N 0.40 0.67 -4.13 -1.84 -1.74 -1.26 -4.84 117.46 104.72 1z9b n PHE 3 Ca 0.23 0.19 -0.34 0.00 -0.56 0.00 0.00 57.45 56.97 1z9b n PHE 3 Cb 0.65 -0.82 -0.11 0.00 1.52 0.00 0.00 39.48 40.72 1z9b n PHE 3 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 1z9b s GLU 4 N -3.41 3.77 0.00 3.97 -1.05 -1.26 -4.94 118.70 115.78 1z9b s GLU 4 Ca -0.03 -0.45 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 1z9b s GLU 4 Cb 0.11 -3.10 0.00 0.00 -0.44 0.00 0.00 34.13 30.70 1z9b s GLU 4 CO 0.83 0.17 0.00 1.28 0.95 0.00 0.00 175.26 178.49 1z9b n LEU 5 N 3.80 0.00 -4.69 1.83 7.99 -1.26 -5.03 117.00 119.64 1z9b n LEU 5 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.41 1z9b n LEU 5 Cb 0.52 -0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.80 1z9b n LEU 5 CO 0.33 -0.12 1.04 -0.83 -1.51 0.00 0.00 177.39 176.30 1z9b s GLY 6 N -2.24 2.01 0.42 -0.72 0.00 -1.26 -4.88 107.32 100.65 1z9b s GLY 6 Ca 0.00 0.83 0.23 0.00 0.00 0.00 0.00 44.72 45.77 1z9b s GLY 6 CO 0.00 2.35 1.79 -0.84 0.00 0.00 0.00 173.10 176.41 1z9b h THR 7 N 4.83 0.63 -2.14 0.90 2.02 -2.04 -3.38 112.91 113.73 1z9b h THR 7 Ca -0.38 -1.23 -0.54 0.00 0.77 0.00 0.00 66.41 65.03 1z9b h THR 7 Cb 1.18 1.82 -0.08 0.00 -1.74 0.00 0.00 68.15 69.33 1z9b h THR 7 CO 0.88 0.26 1.14 -0.13 0.37 0.00 0.00 175.52 178.04 1z9b s ARG 8 N -3.62 3.19 0.00 6.66 1.81 -1.26 -4.78 118.95 120.95 1z9b s ARG 8 Ca 0.01 -0.29 0.00 0.00 -1.72 0.00 0.00 55.73 53.72 1z9b s ARG 8 Cb 0.10 -4.37 0.00 0.00 -0.45 0.00 0.00 34.95 30.23 1z9b s ARG 8 CO 0.65 -2.22 0.00 0.41 -0.68 0.00 0.00 175.30 173.46 1z9b n GLY 9 N 5.63 3.53 0.62 -3.53 0.00 -1.26 -4.99 105.19 105.19 1z9b n GLY 9 Ca 0.09 -1.68 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 1z9b n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z9b n SER 10 N 0.00 -0.18 -2.58 1.61 7.64 -1.26 -4.93 113.62 113.92 1z9b n SER 10 Ca 0.00 -1.28 -0.18 0.00 1.01 0.00 0.00 58.87 58.41 1z9b n SER 10 Cb 0.00 0.04 0.04 0.00 -1.01 0.00 0.00 64.21 63.28 1z9b n SER 10 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z9b n SER 11 N 0.01 -5.29 -0.10 6.43 7.64 -1.26 -4.94 113.62 116.12 1z9b n SER 11 Ca -0.05 -0.28 -0.18 0.00 1.01 0.00 0.00 58.87 59.37 1z9b n SER 11 Cb 0.57 -4.07 -0.06 0.00 -1.01 0.00 0.00 64.21 59.63 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 -3.55 0.48 0.00 1.43 1.85 -1.26 -4.74 116.66 110.87 1z9b n ARG 12 Ca -0.07 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1z9b n ARG 12 Cb 0.58 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 30.68 1z9b n ARG 12 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1z9b n VAL 13 N -4.17 0.24 -3.89 8.89 0.24 -1.26 -4.98 118.33 113.40 1z9b n VAL 13 Ca -0.32 -0.39 -0.35 0.00 -2.04 0.00 0.00 64.34 61.24 1z9b n VAL 13 Cb 0.66 1.14 -0.14 0.00 -1.47 0.00 0.00 33.84 34.04 1z9b n VAL 13 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1z9b s ASP 14 N -0.24 4.94 -0.58 -1.34 -4.77 -1.26 -5.04 116.67 108.38 1z9b s ASP 14 Ca 0.00 -1.28 -0.14 0.00 -3.30 0.00 0.00 52.55 47.83 1z9b s ASP 14 Cb 0.00 -1.73 0.14 0.00 -1.09 0.00 0.00 42.92 40.25 1z9b s ASP 14 CO 0.00 -0.27 0.52 -0.76 0.70 0.00 0.00 175.17 175.35 1z9b s LEU 15 N 1.26 6.17 0.08 2.11 1.02 -1.26 -4.04 118.68 124.03 1z9b s LEU 15 Ca -0.05 -2.01 0.03 0.00 0.02 0.00 0.00 54.13 52.13 1z9b s LEU 15 Cb -0.20 -2.16 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 1z9b s LEU 15 CO -0.01 -0.76 0.09 -1.10 0.02 0.00 0.00 176.35 174.59 1z9b s GLN 16 N 1.25 2.93 -0.28 1.70 -1.52 -1.26 -4.81 119.66 117.67 1z9b s GLN 16 Ca 0.07 -0.67 0.00 0.00 -1.95 0.00 0.00 55.36 52.80 1z9b s GLN 16 Cb -0.25 -2.75 0.15 0.00 -0.22 0.00 0.00 33.01 29.93 1z9b s GLN 16 CO -0.00 0.57 0.36 -2.00 -0.25 0.00 0.00 175.29 173.96 1z9b s GLU 17 N -2.42 0.36 -0.40 2.91 -6.30 -1.26 -5.01 118.70 106.58 1z9b s GLU 17 Ca 0.30 0.09 0.11 0.00 -2.50 0.00 0.00 54.97 52.97 1z9b s GLU 17 Cb -0.12 -0.49 0.41 0.00 0.00 0.00 0.00 34.13 33.93 1z9b s GLU 17 CO 0.23 -0.96 0.97 1.04 0.02 0.00 0.00 175.26 176.56 1z9b n GLN 18 N 5.34 2.18 -0.10 4.30 6.02 -1.26 -3.50 117.38 130.36 1z9b n GLN 18 Ca -0.01 -3.91 -0.19 0.00 -0.01 0.00 0.00 57.00 52.87 1z9b n GLN 18 Cb 0.48 -1.79 -0.07 0.00 1.02 0.00 0.00 30.24 29.89 1z9b n GLN 18 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1z9b n ARG 19 N -0.18 0.41 -0.12 -1.09 5.12 -1.26 -4.57 116.66 114.98 1z9b n ARG 19 Ca 0.24 0.17 0.05 0.00 -1.93 0.00 0.00 57.85 56.38 1z9b n ARG 19 Cb 0.69 -1.21 0.12 0.00 -1.16 0.00 0.00 32.46 30.89 1z9b n ARG 19 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1z9b n SER 20 N -3.73 2.59 -3.39 0.55 3.41 -1.26 -4.99 113.62 106.79 1z9b n SER 20 Ca -0.37 -1.84 -0.23 0.00 -0.26 0.00 0.00 58.87 56.17 1z9b n SER 20 Cb 0.78 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.56 1z9b n SER 20 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1z9b n VAL 21 N 0.50 -0.75 -4.24 -3.33 0.24 -1.25 -4.95 118.33 104.54 1z9b n VAL 21 Ca 0.10 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.11 1z9b n VAL 21 Cb 0.37 -1.46 -0.09 0.00 -1.47 0.00 0.00 33.84 31.19 1z9b n VAL 21 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1z9b s LYS 22 N -6.03 2.16 -0.26 7.34 2.20 -1.23 -4.48 119.74 119.44 1z9b s LYS 22 Ca 0.40 -1.12 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 1z9b s LYS 22 Cb -0.22 -2.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.83 1z9b s LYS 22 CO 0.49 0.47 0.00 0.25 -0.36 0.00 0.00 175.35 176.21 1z9b n THR 23 N 0.33 0.00 0.22 3.43 -2.24 -1.26 -4.50 114.28 110.26 1z9b n THR 23 Ca -0.12 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1z9b n THR 23 Cb 0.54 -0.99 0.45 0.00 -2.10 0.00 0.00 70.33 68.23 1z9b n THR 23 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1z9b h ARG 24 N 0.12 0.00 0.00 -0.78 0.11 -1.79 -3.12 114.38 108.92 1z9b h ARG 24 Ca -0.05 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.87 1z9b h ARG 24 Cb 0.90 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.96 1z9b h ARG 24 CO 0.07 0.21 -1.00 0.28 0.10 0.00 0.00 179.97 179.62 1z9b h VAL 25 N 0.00 0.64 0.00 0.08 2.07 -1.91 -3.45 116.25 113.68 1z9b h VAL 25 Ca -0.00 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1z9b h VAL 25 Cb 0.77 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1z9b h VAL 25 CO 0.03 0.22 0.00 -0.24 0.02 0.00 0.00 177.57 177.59 1z9b n SER 26 N -4.49 0.00 -2.94 0.57 2.88 -1.18 -4.60 113.62 103.86 1z9b n SER 26 Ca -0.24 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.25 1z9b n SER 26 Cb 0.55 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.03 1z9b n SER 26 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1z9b n LEU 27 N 0.00 -5.87 0.05 2.46 4.77 -1.26 -4.94 117.00 112.21 1z9b n LEU 27 Ca 0.00 -0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 55.68 1z9b n LEU 27 Cb 0.00 -2.99 -0.08 0.00 -2.33 0.00 0.00 43.42 38.01 1z9b n LEU 27 CO 0.00 -0.60 -0.07 0.44 -1.33 0.00 0.00 177.39 175.83 1z9b h ASP 28 N -0.09 0.00 -4.28 -1.43 3.32 -2.02 -3.43 116.42 108.48 1z9b h ASP 28 Ca -0.20 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.16 1z9b h ASP 28 Cb 1.10 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.39 1z9b h ASP 28 CO 0.31 0.78 -0.83 -0.62 -1.72 0.00 0.00 179.24 177.15 1z9b s ASP 29 N -6.25 3.53 -0.00 6.45 -1.08 -1.26 -5.03 116.67 113.03 1z9b s ASP 29 Ca -0.01 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.65 1z9b s ASP 29 Cb 0.09 -0.56 0.00 0.00 -1.46 0.00 0.00 42.92 40.99 1z9b s ASP 29 CO 0.80 0.32 0.85 -0.11 0.52 0.00 0.00 175.17 177.55 1z9b n LEU 30 N 2.21 1.41 -2.64 -1.34 7.94 -1.26 -5.03 117.00 118.28 1z9b n LEU 30 Ca -0.17 -1.42 -0.05 0.00 -1.11 0.00 0.00 56.01 53.27 1z9b n LEU 30 Cb 0.52 -0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.47 1z9b n LEU 30 CO 0.24 0.35 -0.10 0.49 -1.11 0.00 0.00 177.39 177.26 1z9b n PHE 31 N -0.36 -3.19 -0.25 1.96 3.72 -1.26 -4.93 117.46 113.15 1z9b n PHE 31 Ca 0.00 1.33 0.06 0.00 -0.05 0.00 0.00 57.45 58.79 1z9b n PHE 31 Cb 0.33 -3.75 0.19 0.00 -0.94 0.00 0.00 39.48 35.31 1z9b n PHE 31 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1z9b h GLU 32 N 2.03 0.33 -6.15 -1.08 4.11 -2.02 -3.43 114.58 108.36 1z9b h GLU 32 Ca 0.00 -0.02 -0.55 0.00 0.07 0.00 0.00 59.36 58.86 1z9b h GLU 32 Cb 0.61 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 1z9b h GLU 32 CO 0.15 0.22 -0.61 -0.65 0.07 0.00 0.00 179.01 178.19 1z9b s GLN 33 N -6.03 2.32 0.02 1.06 -0.21 -1.26 -5.09 119.66 110.47 1z9b s GLN 33 Ca -0.13 -1.47 -0.28 0.00 0.02 0.00 0.00 55.36 53.50 1z9b s GLN 33 Cb 0.21 -2.16 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 1z9b s GLN 33 CO 0.76 0.27 0.89 0.96 -2.12 0.00 0.00 175.29 176.05 1z9b s ILE 34 N -2.36 4.79 -0.03 1.08 -4.36 -1.26 -4.94 121.20 114.11 1z9b s ILE 34 Ca 0.33 1.88 -0.07 0.00 -0.26 0.00 0.00 60.65 62.53 1z9b s ILE 34 Cb -0.05 -4.23 -0.29 0.00 1.25 0.00 0.00 42.46 39.14 1z9b s ILE 34 CO 0.21 0.25 0.73 0.50 0.24 0.00 0.00 174.94 176.87 1z9b h LYS 35 N 6.29 0.32 -5.91 0.37 3.64 -1.98 -3.45 116.57 115.84 1z9b h LYS 35 Ca -0.42 -0.54 -0.67 0.00 -1.27 0.00 0.00 60.65 57.75 1z9b h LYS 35 Cb 1.21 0.20 -0.21 0.00 -0.41 0.00 0.00 32.23 33.02 1z9b h LYS 35 CO 0.74 1.20 -0.71 -1.14 -2.27 0.00 0.00 179.45 177.27 1z9b s GLN 36 N -2.59 2.97 0.49 1.90 2.00 -1.26 -5.11 119.66 118.05 1z9b s GLN 36 Ca -0.13 -0.58 0.04 0.00 -2.00 0.00 0.00 55.36 52.69 1z9b s GLN 36 Cb 0.06 -2.63 -0.02 0.00 0.80 0.00 0.00 33.01 31.23 1z9b s GLN 36 CO 0.85 0.53 0.15 0.20 -0.50 0.00 0.00 175.29 176.51 1z9b s GLY 37 N -0.44 2.64 0.73 2.59 0.00 -1.26 -5.15 107.32 106.43 1z9b s GLY 37 Ca 0.06 -1.21 -0.03 0.00 0.00 0.00 0.00 44.72 43.54 1z9b s GLY 37 CO 0.02 -2.06 1.01 -0.54 0.00 0.00 0.00 173.10 171.53 1z9b s GLU 38 N -3.97 1.71 0.16 2.90 2.02 -1.26 -5.03 118.70 115.23 1z9b s GLU 38 Ca 0.24 -0.91 -0.30 0.00 0.02 0.00 0.00 54.97 54.02 1z9b s GLU 38 Cb 0.02 -2.28 -0.07 0.00 0.10 0.00 0.00 34.13 31.90 1z9b s GLU 38 CO 0.14 -1.45 1.17 -1.64 0.02 0.00 0.00 175.26 173.50 1z9b s MET 39 N -5.19 4.50 -0.16 1.61 -1.94 -1.26 -4.95 119.30 111.91 1z9b s MET 39 Ca 0.66 1.81 -0.13 0.00 -1.71 0.00 0.00 55.69 56.32 1z9b s MET 39 Cb -0.06 -3.27 -0.08 0.00 2.01 0.00 0.00 34.83 33.42 1z9b s MET 39 CO 0.45 -0.08 -0.06 1.17 -0.01 0.00 0.00 175.02 176.49 1z9b n LYS 40 N 2.78 0.49 -3.78 2.03 3.00 -1.26 -4.88 118.16 116.54 1z9b n LYS 40 Ca 0.05 0.54 -0.36 0.00 -0.00 0.00 0.00 58.31 58.54 1z9b n LYS 40 Cb 0.45 -1.71 -0.11 0.00 0.00 0.00 0.00 35.03 33.67 1z9b n LYS 40 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1z9b s GLU 41 N -2.28 3.91 -0.35 1.64 8.01 -1.26 -4.71 118.70 123.66 1z9b s GLU 41 Ca -0.19 -0.36 0.03 0.00 0.01 0.00 0.00 54.97 54.46 1z9b s GLU 41 Cb 0.03 -3.40 0.10 0.00 -4.31 0.00 0.00 34.13 26.55 1z9b s GLU 41 CO 0.34 0.02 0.08 -0.51 0.01 0.00 0.00 175.26 175.19 1z9b s LEU 42 N 1.12 4.22 -0.07 1.80 2.01 -1.18 -5.09 118.68 121.49 1z9b s LEU 42 Ca 0.06 -2.13 -0.01 0.00 0.01 0.00 0.00 54.13 52.06 1z9b s LEU 42 Cb -0.14 -1.47 -0.03 0.00 0.01 0.00 0.00 46.19 44.55 1z9b s LEU 42 CO 0.04 -0.37 -0.01 0.20 1.01 0.00 0.00 176.35 177.22 1z9b s ASN 43 N 0.94 5.10 0.23 2.29 0.01 -1.26 -0.68 114.94 121.58 1z9b s ASN 43 Ca 0.11 0.08 0.01 0.00 -0.71 0.00 0.00 52.86 52.36 1z9b s ASN 43 Cb -0.19 -1.39 -0.05 0.00 0.41 0.00 0.00 41.25 40.03 1z9b s ASN 43 CO -0.11 0.36 0.08 -0.76 -1.51 0.00 0.00 177.10 175.16 1z9b s LEU 44 N -1.01 1.68 -0.04 0.60 1.43 0.66 -4.20 118.68 117.80 1z9b s LEU 44 Ca 0.14 -1.34 0.02 0.00 -1.03 0.00 0.00 54.13 51.92 1z9b s LEU 44 Cb -0.11 0.05 0.01 0.00 0.03 0.00 0.00 46.19 46.17 1z9b s LEU 44 CO 0.04 -0.71 -0.07 -0.51 0.23 0.00 0.00 176.35 175.33 1z9b s ILE 45 N -3.79 0.67 -0.12 -0.59 2.07 -1.26 -1.49 121.20 116.70 1z9b s ILE 45 Ca 0.35 -0.25 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 1z9b s ILE 45 Cb 0.07 -0.64 -0.02 0.00 0.13 0.00 0.00 42.46 42.01 1z9b s ILE 45 CO 0.11 0.23 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.56 1z9b s VAL 46 N 0.53 3.11 -0.00 4.00 1.01 -0.17 -4.58 120.40 124.30 1z9b s VAL 46 Ca -0.08 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1z9b s VAL 46 Cb -0.11 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1z9b s VAL 46 CO 0.01 0.54 0.08 -0.54 0.00 0.00 0.00 175.10 175.18 1z9b s LYS 47 N 0.13 0.36 0.11 2.72 3.01 -1.26 -1.63 119.74 123.18 1z9b s LYS 47 Ca -0.06 -0.36 -0.25 0.00 -1.01 0.00 0.00 55.97 54.29 1z9b s LYS 47 Cb -0.15 0.15 0.07 0.00 -1.01 0.00 0.00 37.83 36.89 1z9b s LYS 47 CO 0.05 -0.08 0.64 0.00 0.51 0.00 0.00 175.35 176.47 1z9b s ALA 48 N -1.13 -1.65 -0.86 5.17 0.00 -1.07 -4.82 121.76 117.41 1z9b s ALA 48 Ca -0.12 0.68 0.27 0.00 0.00 0.00 0.00 51.96 52.79 1z9b s ALA 48 Cb -0.07 0.68 1.01 0.00 0.00 0.00 0.00 23.12 24.74 1z9b s ALA 48 CO 0.01 -0.69 1.83 -0.40 0.00 0.00 0.00 175.76 176.50 1z9b n ASP 49 N -0.13 0.39 -4.53 0.00 5.75 -1.26 -0.71 116.55 116.07 1z9b n ASP 49 Ca -0.17 0.54 -0.34 0.00 -0.01 0.00 0.00 54.79 54.82 1z9b n ASP 49 Cb 0.63 -0.65 -0.12 0.00 -1.03 0.00 0.00 41.12 39.96 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 -3.06 3.78 0.04 2.12 1.01 -1.26 -4.74 120.40 118.29 1z9b s VAL 50 Ca 0.12 -0.42 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1z9b s VAL 50 Cb 0.15 -2.61 -0.14 0.00 0.00 0.00 0.00 36.38 33.79 1z9b s VAL 50 CO 0.54 0.54 1.37 -0.61 0.00 0.00 0.00 175.10 176.94 1z9b h GLN 51 N 6.09 0.33 0.00 2.72 -0.00 -1.92 -2.78 115.11 119.54 1z9b h GLN 51 Ca -0.38 -0.16 0.00 0.00 -0.00 0.00 0.00 58.65 58.11 1z9b h GLN 51 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.66 1z9b h GLN 51 CO 0.58 0.68 0.00 0.41 0.00 0.00 0.00 178.83 180.50 1z9b n GLY 52 N 0.09 -0.86 0.07 2.39 0.00 -1.26 -1.52 105.19 104.09 1z9b n GLY 52 Ca -0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 1z9b n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z9b h SER 53 N 0.00 0.00 -0.17 1.61 0.02 -1.89 -1.29 113.55 111.83 1z9b h SER 53 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1z9b h SER 53 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1z9b h SER 53 CO 0.00 0.94 -0.50 -0.37 -1.14 0.00 0.00 176.83 175.76 1z9b h VAL 54 N 0.00 1.33 -0.43 2.27 -1.51 -1.32 -2.70 116.25 113.89 1z9b h VAL 54 Ca -0.01 -1.75 0.07 0.00 -1.23 0.00 0.00 66.70 63.77 1z9b h VAL 54 Cb 1.73 1.97 -0.06 0.00 -2.13 0.00 0.00 31.29 32.80 1z9b h VAL 54 CO 0.12 0.54 0.08 -0.33 -1.23 0.00 0.00 177.57 176.76 1z9b h GLU 55 N 0.31 0.21 -0.96 5.19 4.39 -1.36 0.28 114.58 122.65 1z9b h GLU 55 Ca -0.01 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1z9b h GLU 55 Cb 1.12 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.68 1z9b h GLU 55 CO 0.11 0.14 0.58 0.00 -1.16 0.00 0.00 179.01 178.68 1z9b h ALA 56 N 1.33 1.22 0.13 3.43 0.00 -1.20 -0.67 119.26 123.50 1z9b h ALA 56 Ca 0.21 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 1z9b h ALA 56 Cb 0.27 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1z9b h ALA 56 CO -0.28 0.67 -1.23 1.25 0.00 0.00 0.00 179.25 179.65 1z9b h LEU 57 N 1.32 0.58 -0.65 0.00 5.85 -1.03 -3.21 115.31 118.17 1z9b h LEU 57 Ca 0.34 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1z9b h LEU 57 Cb -0.07 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1z9b h LEU 57 CO -0.07 1.43 0.43 0.58 -0.34 0.00 0.00 178.44 180.47 1z9b h VAL 58 N 0.14 1.17 0.00 1.05 2.07 -0.12 -0.36 116.25 120.20 1z9b h VAL 58 Ca -0.15 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1z9b h VAL 58 Cb 1.93 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1z9b h VAL 58 CO 0.21 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1z9b n ALA 59 N -2.28 1.42 0.56 1.67 0.00 -0.29 0.11 120.51 121.71 1z9b n ALA 59 Ca 0.05 0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.71 1z9b n ALA 59 Cb 0.02 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 17.99 1z9b n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b n ALA 60 N -1.78 3.76 -0.12 0.00 0.00 -0.56 -4.19 120.51 117.61 1z9b n ALA 60 Ca 0.01 -0.47 -0.17 0.00 0.00 0.00 0.00 53.44 52.81 1z9b n ALA 60 Cb 0.16 -0.63 -0.13 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.63 2.58 0.00 0.00 -0.00 -0.25 -4.15 117.00 113.54 1z9b n LEU 61 Ca 0.01 -0.11 0.10 0.00 -0.00 0.00 0.00 56.01 56.02 1z9b n LEU 61 Cb 0.33 -0.73 0.53 0.00 -0.00 0.00 0.00 43.42 43.56 1z9b n LEU 61 CO 0.36 0.88 0.84 0.00 -0.00 0.00 0.00 177.39 179.47 1z9b n GLN 62 N -3.20 0.29 0.00 1.96 10.64 0.12 -1.66 117.38 125.53 1z9b n GLN 62 Ca -0.44 0.09 0.12 0.00 -1.83 0.00 0.00 57.00 54.94 1z9b n GLN 62 Cb 1.01 -1.50 0.25 0.00 -0.86 0.00 0.00 30.24 29.14 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 -1.29 0.88 -2.66 2.61 -0.00 -1.26 -4.59 118.16 111.83 1z9b n LYS 63 Ca 0.10 -0.59 -0.43 0.00 -0.00 0.00 0.00 58.31 57.38 1z9b n LYS 63 Cb 0.17 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.72 1z9b n LYS 63 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1z9b n ILE 64 N -0.54 4.14 0.03 0.58 2.08 -0.66 -4.44 119.36 120.54 1z9b n ILE 64 Ca 0.11 -4.40 0.00 0.00 0.56 0.00 0.00 62.75 59.02 1z9b n ILE 64 Cb 0.38 -2.43 0.00 0.00 -0.75 0.00 0.00 39.64 36.84 1z9b n ILE 64 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1z9b n ASP 65 N 5.99 0.10 -0.26 4.38 2.03 -1.25 -1.09 116.55 126.45 1z9b n ASP 65 Ca 0.41 0.10 0.13 0.00 0.52 0.00 0.00 54.79 55.95 1z9b n ASP 65 Cb 0.42 0.03 0.42 0.00 -0.72 0.00 0.00 41.12 41.27 1z9b n ASP 65 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1z9b n VAL 66 N -2.77 0.00 -2.96 5.18 0.24 -1.26 -3.65 118.33 113.10 1z9b n VAL 66 Ca 0.00 -0.13 -0.44 0.00 -2.04 0.00 0.00 64.34 61.73 1z9b n VAL 66 Cb 0.00 0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 32.70 1z9b n VAL 66 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1z9b s GLU 67 N -2.44 3.78 0.00 7.34 2.56 -1.26 -4.76 118.70 123.92 1z9b s GLU 67 Ca 0.27 -2.10 0.00 0.00 0.00 0.00 0.00 54.97 53.13 1z9b s GLU 67 Cb 0.20 -4.93 0.00 0.00 2.00 0.00 0.00 34.13 31.39 1z9b s GLU 67 CO 0.49 -1.74 0.00 0.41 -0.56 0.00 0.00 175.26 173.87 1z9b n GLY 68 N 4.90 1.92 3.14 -1.50 0.00 -1.26 -4.71 105.19 107.68 1z9b n GLY 68 Ca 0.28 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 0.67 -0.48 1.61 1.01 -1.26 -5.08 120.40 116.87 1z9b s VAL 69 Ca 0.00 -1.63 -0.19 0.00 0.00 0.00 0.00 61.98 60.15 1z9b s VAL 69 Cb 0.00 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.11 1z9b s VAL 69 CO 0.00 -0.69 0.60 -0.60 0.00 0.00 0.00 175.10 174.42 1z9b s ARG 70 N -3.02 3.16 -0.25 2.72 3.52 -1.24 -3.75 118.95 120.09 1z9b s ARG 70 Ca 0.04 -0.74 -0.00 0.00 -0.13 0.00 0.00 55.73 54.90 1z9b s ARG 70 Cb -0.00 -4.04 0.04 0.00 -1.56 0.00 0.00 34.95 29.38 1z9b s ARG 70 CO -0.03 -1.12 -0.08 0.08 -0.81 0.00 0.00 175.30 173.34 1z9b s VAL 71 N 2.62 2.60 0.21 7.11 1.01 -0.25 -3.11 120.40 130.58 1z9b s VAL 71 Ca 0.17 -1.25 0.09 0.00 0.00 0.00 0.00 61.98 60.98 1z9b s VAL 71 Cb -0.18 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1z9b s VAL 71 CO 0.14 0.12 -0.17 -0.75 0.00 0.00 0.00 175.10 174.43 1z9b s LYS 72 N 1.24 1.40 0.17 2.72 2.20 0.15 -4.37 119.74 123.25 1z9b s LYS 72 Ca -0.03 -1.56 -0.07 0.00 -0.36 0.00 0.00 55.97 53.95 1z9b s LYS 72 Cb -0.18 -1.37 -0.06 0.00 -1.51 0.00 0.00 37.83 34.71 1z9b s LYS 72 CO -0.05 0.26 0.44 0.96 -0.36 0.00 0.00 175.35 176.59 1z9b s ILE 73 N -2.49 5.08 0.00 5.43 -5.25 -1.26 -0.25 121.20 122.46 1z9b s ILE 73 Ca 0.22 0.20 0.00 0.00 -0.99 0.00 0.00 60.65 60.08 1z9b s ILE 73 Cb -0.04 -3.62 0.00 0.00 2.95 0.00 0.00 42.46 41.75 1z9b s ILE 73 CO 0.09 0.01 0.00 -0.38 -1.79 0.00 0.00 174.94 172.87 1z9b n ILE 74 N 0.05 0.00 -3.59 8.37 5.41 -0.56 -4.87 119.36 124.17 1z9b n ILE 74 Ca -0.02 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.63 1z9b n ILE 74 Cb 0.52 -0.13 -0.10 0.00 -0.71 0.00 0.00 39.64 39.22 1z9b n ILE 74 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1z9b s HIS 75 N -1.95 -0.69 -0.10 1.39 5.04 -1.26 -5.09 115.29 112.63 1z9b s HIS 75 Ca 0.00 1.19 0.04 0.00 -1.54 0.00 0.00 55.06 54.75 1z9b s HIS 75 Cb 0.00 0.13 0.00 0.00 0.04 0.00 0.00 32.58 32.76 1z9b s HIS 75 CO 0.00 -0.51 -0.23 0.00 -2.34 0.00 0.00 174.74 171.66 1z9b s ALA 76 N 2.54 2.09 0.03 1.58 0.00 -1.24 -1.00 121.76 125.76 1z9b s ALA 76 Ca 0.02 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 1z9b s ALA 76 Cb -0.13 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1z9b s ALA 76 CO -0.12 0.26 0.16 0.00 0.00 0.00 0.00 175.76 176.06 1z9b s ALA 77 N 0.40 -0.31 -0.80 0.00 0.00 -0.65 -5.00 121.76 115.41 1z9b s ALA 77 Ca -0.18 -0.28 -0.18 0.00 0.00 0.00 0.00 51.96 51.32 1z9b s ALA 77 Cb -0.18 0.23 0.15 0.00 0.00 0.00 0.00 23.12 23.32 1z9b s ALA 77 CO 0.08 -0.31 0.90 0.54 0.00 0.00 0.00 175.76 176.97 1z9b s VAL 78 N -2.26 4.98 -0.03 0.00 0.11 -1.26 -2.60 120.40 119.35 1z9b s VAL 78 Ca -0.08 -1.61 -0.29 0.00 -2.93 0.00 0.00 61.98 57.07 1z9b s VAL 78 Cb -0.03 -4.61 0.11 0.00 -1.53 0.00 0.00 36.38 30.32 1z9b s VAL 78 CO -0.02 -1.27 1.31 -0.83 -3.33 0.00 0.00 175.10 170.96 1z9b s GLY 79 N 3.22 -0.23 0.00 6.54 0.00 0.12 -4.93 107.32 112.03 1z9b s GLY 79 Ca 0.22 0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.22 1z9b s GLY 79 CO -0.04 3.93 0.00 0.00 0.00 0.00 0.00 173.10 176.99 1z9b n ALA 80 N -0.78 0.00 -2.63 3.20 0.00 -1.26 -2.82 120.51 116.22 1z9b n ALA 80 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1z9b n ALA 80 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 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 1.20 4.10 0.24 0.00 1.09 -0.58 -4.92 121.20 122.34 1z9b s ILE 81 Ca 0.00 0.42 0.05 0.00 -1.10 0.00 0.00 60.65 60.03 1z9b s ILE 81 Cb 0.00 -4.71 -0.03 0.00 -1.06 0.00 0.00 42.46 36.66 1z9b s ILE 81 CO 0.00 -1.41 0.31 0.42 -0.10 0.00 0.00 174.94 174.16 1z9b s THR 82 N 4.71 5.03 0.57 2.92 -4.23 -1.26 -1.96 115.64 121.41 1z9b s THR 82 Ca 0.34 -1.09 0.27 0.00 -1.18 0.00 0.00 61.69 60.03 1z9b s THR 82 Cb -0.10 -3.72 0.33 0.00 1.34 0.00 0.00 72.50 70.35 1z9b s THR 82 CO 0.19 -0.32 2.23 -0.08 -0.54 0.00 0.00 174.62 176.09 1z9b h GLU 83 N 1.31 0.00 0.00 3.99 4.22 -1.92 -0.15 114.58 122.03 1z9b h GLU 83 Ca -0.51 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 58.91 1z9b h GLU 83 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1z9b h GLU 83 CO 0.61 0.01 -0.12 0.77 -2.18 0.00 0.00 179.01 178.10 1z9b h SER 84 N 0.00 0.00 0.72 1.04 0.02 -1.99 -1.97 113.55 111.37 1z9b h SER 84 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1z9b h SER 84 Cb 0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1z9b h SER 84 CO 0.00 0.12 -1.24 0.44 -1.14 0.00 0.00 176.83 175.01 1z9b h ASP 85 N 0.00 0.24 0.37 3.07 3.32 -1.40 -3.28 116.42 118.74 1z9b h ASP 85 Ca -0.00 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 56.61 1z9b h ASP 85 Cb 0.69 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1z9b h ASP 85 CO 0.02 1.23 -0.65 0.40 -1.72 0.00 0.00 179.24 178.51 1z9b h ILE 86 N 0.04 1.40 0.00 0.35 2.04 -1.23 -2.30 117.51 117.81 1z9b h ILE 86 Ca -0.12 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1z9b h ILE 86 Cb 1.91 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 40.06 1z9b h ILE 86 CO 0.16 0.61 0.00 0.77 0.00 0.00 0.00 178.15 179.70 1z9b h SER 87 N 0.19 0.00 0.30 1.72 4.64 -1.42 0.19 113.55 119.16 1z9b h SER 87 Ca -0.01 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.98 1z9b h SER 87 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 1z9b h SER 87 CO 0.10 0.00 -1.93 -0.11 -0.87 0.00 0.00 176.83 174.03 1z9b n LEU 88 N -2.65 1.32 0.26 5.97 -0.00 -0.90 -4.00 117.00 117.00 1z9b n LEU 88 Ca -0.02 0.27 -0.17 0.00 -0.00 0.00 0.00 56.01 56.09 1z9b n LEU 88 Cb 0.07 -0.17 -0.09 0.00 -0.00 0.00 0.00 43.42 43.23 1z9b n LEU 88 CO 0.15 0.56 0.56 0.00 -0.00 0.00 0.00 177.39 178.66 1z9b h ALA 89 N 0.71 -1.02 0.00 1.96 0.00 -0.56 -1.31 119.26 119.03 1z9b h ALA 89 Ca -0.38 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1z9b h ALA 89 Cb 2.05 0.69 0.00 0.00 0.00 0.00 0.00 17.79 20.52 1z9b h ALA 89 CO 0.06 -1.12 0.00 -2.37 0.00 0.00 0.00 179.25 175.83 1z9b n THR 90 N -5.53 0.03 -0.01 0.00 5.66 -1.09 -0.93 114.28 112.39 1z9b n THR 90 Ca -0.11 0.01 -0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1z9b n THR 90 Cb 0.44 -0.53 -0.00 0.00 -1.55 0.00 0.00 70.33 68.69 1z9b n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z9b h ALA 91 N 3.52 0.00 -0.35 1.79 0.00 -1.39 -3.39 119.26 119.44 1z9b h ALA 91 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z9b h ALA 91 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1z9b h ALA 91 CO 0.00 0.01 0.00 0.45 0.00 0.00 0.00 179.25 179.71 1z9b n SER 92 N -2.76 3.11 -1.95 0.00 2.88 -0.90 -4.98 113.62 109.02 1z9b n SER 92 Ca -0.00 -1.90 -0.01 0.00 -1.33 0.00 0.00 58.87 55.63 1z9b n SER 92 Cb 0.01 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1z9b n SER 92 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z9b n ASN 93 N 1.10 -3.73 -4.09 -3.46 5.03 -0.85 -4.79 115.26 104.47 1z9b n ASN 93 Ca 0.16 0.02 -0.24 0.00 0.87 0.00 0.00 54.58 55.38 1z9b n ASN 93 Cb 0.50 -2.29 -0.16 0.00 -1.02 0.00 0.00 39.78 36.82 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 -2.68 1.28 -0.01 5.41 0.00 -0.11 -4.07 121.76 121.58 1z9b s ALA 94 Ca 0.02 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.29 1z9b s ALA 94 Cb -0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1z9b s ALA 94 CO 0.22 0.23 0.36 -1.50 0.00 0.00 0.00 175.76 175.08 1z9b s ILE 95 N 0.08 5.11 -0.61 0.00 2.07 -1.26 -4.21 121.20 122.38 1z9b s ILE 95 Ca -0.03 0.68 -0.19 0.00 -1.41 0.00 0.00 60.65 59.70 1z9b s ILE 95 Cb -0.10 -3.65 0.11 0.00 0.13 0.00 0.00 42.46 38.94 1z9b s ILE 95 CO 0.01 0.54 0.73 -0.69 -1.91 0.00 0.00 174.94 173.63 1z9b s VAL 96 N -1.12 4.82 0.06 4.00 1.01 -1.15 -4.21 120.40 123.80 1z9b s VAL 96 Ca 0.24 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1z9b s VAL 96 Cb -0.16 -4.51 -0.06 0.00 0.00 0.00 0.00 36.38 31.66 1z9b s VAL 96 CO 0.13 -1.15 0.40 -0.63 0.00 0.00 0.00 175.10 173.84 1z9b s ILE 97 N 2.68 5.09 0.06 2.22 -1.09 -1.26 -0.37 121.20 128.53 1z9b s ILE 97 Ca 0.13 0.51 -0.04 0.00 -2.23 0.00 0.00 60.65 59.01 1z9b s ILE 97 Cb -0.23 -3.65 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1z9b s ILE 97 CO 0.05 0.34 0.07 -0.83 -1.23 0.00 0.00 174.94 173.34 1z9b s GLY 98 N -1.64 0.28 -0.42 6.18 0.00 -0.31 -4.73 107.32 106.69 1z9b s GLY 98 Ca 0.31 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 44.19 1z9b s GLY 98 CO 0.17 -1.01 0.16 -1.36 0.00 0.00 0.00 173.10 171.06 1z9b s PHE 99 N -3.58 3.12 0.00 1.90 0.40 -1.26 -1.98 117.98 116.58 1z9b s PHE 99 Ca 0.03 -2.87 0.00 0.00 -0.60 0.00 0.00 56.93 53.49 1z9b s PHE 99 Cb 0.05 -2.64 0.00 0.00 0.51 0.00 0.00 43.02 40.94 1z9b s PHE 99 CO -0.09 -0.84 0.00 0.09 0.70 0.00 0.00 175.22 175.08 1z9b n ASN 100 N 3.80 0.00 -0.14 1.36 3.02 -1.26 -4.71 115.26 117.33 1z9b n ASN 100 Ca 0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.50 1z9b n ASN 100 Cb 0.37 -1.55 -0.00 0.00 -0.61 0.00 0.00 39.78 37.99 1z9b n ASN 100 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1z9b h VAL 101 N 0.00 1.19 -1.64 2.41 -1.51 -1.96 -3.49 116.25 111.25 1z9b h VAL 101 Ca 0.00 -0.57 0.17 0.00 -1.23 0.00 0.00 66.70 65.07 1z9b h VAL 101 Cb 0.00 0.80 -0.09 0.00 -2.13 0.00 0.00 31.29 29.88 1z9b h VAL 101 CO 0.00 0.21 -0.58 0.54 -1.23 0.00 0.00 177.57 176.51 1z9b n ARG 102 N -4.65 -1.56 -2.72 5.19 1.74 -1.26 -4.72 116.66 108.68 1z9b n ARG 102 Ca 0.00 1.26 -0.20 0.00 -0.77 0.00 0.00 57.85 58.14 1z9b n ARG 102 Cb 0.13 -1.83 0.03 0.00 -1.02 0.00 0.00 32.46 29.78 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 -3.45 2.56 0.61 5.56 0.05 -1.26 -1.52 135.00 137.55 1z9b s PRO 103 Ca 0.00 -0.90 -0.15 0.00 0.05 0.00 0.00 61.00 60.00 1z9b s PRO 103 Cb 0.00 -2.54 -0.03 0.00 0.05 0.00 0.00 34.50 31.98 1z9b s PRO 103 CO 0.00 -0.66 1.06 -0.51 0.05 0.00 0.00 177.00 176.94 1z9b s ASP 104 N -4.43 5.70 0.33 6.66 1.01 -0.83 -4.88 116.67 120.22 1z9b s ASP 104 Ca 0.57 1.80 0.01 0.00 0.71 0.00 0.00 52.55 55.65 1z9b s ASP 104 Cb -0.10 -2.53 0.56 0.00 1.01 0.00 0.00 42.92 41.86 1z9b s ASP 104 CO 0.38 -1.23 1.94 0.00 0.21 0.00 0.00 175.17 176.46 1z9b h ALA 105 N 0.27 1.42 -0.05 5.23 0.00 -1.98 -0.11 119.26 124.04 1z9b h ALA 105 Ca -0.46 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.10 1z9b h ALA 105 Cb 1.22 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1z9b h ALA 105 CO 0.57 0.46 -0.89 -0.97 0.00 0.00 0.00 179.25 178.42 1z9b h ASN 106 N 0.80 0.73 -0.19 0.00 -0.00 -1.98 -3.03 115.58 111.91 1z9b h ASN 106 Ca 0.20 -0.54 0.01 0.00 -0.00 0.00 0.00 56.30 55.97 1z9b h ASN 106 Cb 0.08 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.16 1z9b h ASN 106 CO -0.03 1.32 0.10 0.00 -0.00 0.00 0.00 177.43 178.83 1z9b h ALA 107 N 0.64 0.23 -0.07 1.57 0.00 -1.67 0.16 119.26 120.12 1z9b h ALA 107 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1z9b h ALA 107 Cb 1.52 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1z9b h ALA 107 CO 0.17 -0.32 0.05 1.57 0.00 0.00 0.00 179.25 180.72 1z9b h LYS 108 N 0.21 0.00 -0.00 0.00 2.10 -1.06 0.11 116.57 117.94 1z9b h LYS 108 Ca 0.08 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.72 1z9b h LYS 108 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1z9b h LYS 108 CO -0.05 0.00 -0.04 0.00 -2.00 0.00 0.00 179.45 177.36 1z9b h ARG 109 N 0.00 0.03 -0.39 0.07 3.08 -1.28 -3.29 114.38 112.61 1z9b h ARG 109 Ca 0.03 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1z9b h ARG 109 Cb 0.14 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1z9b h ARG 109 CO -0.00 0.79 0.08 0.00 -1.07 0.00 0.00 179.97 179.77 1z9b h ALA 110 N 0.24 0.42 -0.84 0.04 0.00 0.39 -1.93 119.26 117.58 1z9b h ALA 110 Ca -0.00 0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.18 1z9b h ALA 110 Cb 0.81 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.57 1z9b h ALA 110 CO 0.01 -0.32 0.29 0.00 0.00 0.00 0.00 179.25 179.23 1z9b h ALA 111 N 1.30 1.23 -0.00 0.00 0.00 -0.92 -0.06 119.26 120.81 1z9b h ALA 111 Ca 0.19 0.17 -0.24 0.00 0.00 0.00 0.00 54.91 55.03 1z9b h ALA 111 Cb 0.22 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z9b h ALA 111 CO -0.25 -0.35 -0.98 0.93 0.00 0.00 0.00 179.25 178.60 1z9b h GLU 112 N 0.33 0.53 -0.01 0.00 5.08 -1.43 -0.06 114.58 119.02 1z9b h GLU 112 Ca 0.51 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1z9b h GLU 112 Cb 0.93 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1z9b h GLU 112 CO -0.54 1.20 0.00 0.45 -1.00 0.00 0.00 179.01 179.12 1z9b n SER 113 N -3.79 0.07 0.00 1.42 2.88 -0.34 -2.43 113.62 111.43 1z9b n SER 113 Ca -0.08 -1.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.94 1z9b n SER 113 Cb 0.85 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 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 -0.70 2.73 -1.04 -1.46 1.02 -0.18 -4.99 120.64 116.02 1z9b n GLU 114 Ca 0.12 -1.42 -0.01 0.00 -0.02 0.00 0.00 57.16 55.83 1z9b n GLU 114 Cb 0.07 -0.97 -0.01 0.00 -0.02 0.00 0.00 31.44 30.51 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 -0.46 -1.38 -4.32 3.49 4.76 -0.75 -4.54 118.16 114.96 1z9b n LYS 115 Ca 0.00 0.41 -0.25 0.00 -2.87 0.00 0.00 58.31 55.59 1z9b n LYS 115 Cb 0.26 -4.47 -0.09 0.00 -1.84 0.00 0.00 35.03 28.88 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 -1.40 3.10 -0.07 -0.18 -7.23 -0.11 -5.01 120.40 109.50 1z9b s VAL 116 Ca 0.00 -1.84 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1z9b s VAL 116 Cb 0.00 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1z9b s VAL 116 CO 0.00 -0.21 -0.11 -1.81 -0.31 0.00 0.00 175.10 172.66 1z9b s ASP 117 N -3.10 4.28 -0.30 4.85 1.01 -1.26 -3.92 116.67 118.22 1z9b s ASP 117 Ca 0.27 -0.15 -0.07 0.00 0.71 0.00 0.00 52.55 53.31 1z9b s ASP 117 Cb -0.08 -1.11 0.01 0.00 1.01 0.00 0.00 42.92 42.76 1z9b s ASP 117 CO 0.16 0.32 0.09 0.27 0.21 0.00 0.00 175.17 176.22 1z9b s ILE 118 N -0.56 3.96 -0.45 0.77 -4.36 -1.26 -2.95 121.20 116.34 1z9b s ILE 118 Ca 0.08 -0.77 -0.03 0.00 -0.26 0.00 0.00 60.65 59.68 1z9b s ILE 118 Cb -0.12 -3.08 0.12 0.00 1.25 0.00 0.00 42.46 40.63 1z9b s ILE 118 CO 0.02 0.03 0.25 -0.60 0.24 0.00 0.00 174.94 174.87 1z9b s ARG 119 N 1.49 2.10 -0.00 0.37 3.52 0.50 -4.99 118.95 121.93 1z9b s ARG 119 Ca 0.02 -1.98 0.06 0.00 -0.13 0.00 0.00 55.73 53.70 1z9b s ARG 119 Cb -0.18 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 1z9b s ARG 119 CO 0.03 -1.09 -0.19 -0.48 -0.81 0.00 0.00 175.30 172.75 1z9b s LEU 120 N 0.87 2.50 -1.32 -0.88 -0.00 -1.26 -1.16 118.68 117.43 1z9b s LEU 120 Ca 0.10 -0.37 0.00 0.00 -0.00 0.00 0.00 54.13 53.86 1z9b s LEU 120 Cb -0.22 -1.48 0.00 0.00 -0.00 0.00 0.00 46.19 44.49 1z9b s LEU 120 CO -0.04 0.30 0.00 1.57 -0.00 0.00 0.00 176.35 178.18 1z9b n HIS 121 N 2.00 0.00 0.00 3.48 -0.00 -0.84 -4.52 115.22 115.34 1z9b n HIS 121 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1z9b n HIS 121 Cb 0.52 -2.29 0.00 0.00 -0.00 0.00 0.00 29.99 28.22 1z9b n HIS 121 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1z9b n ARG 122 N -2.57 0.00 0.00 1.57 1.74 -1.26 -4.21 116.66 111.93 1z9b n ARG 122 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1z9b n ARG 122 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1z9b n ARG 122 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1z9b n ILE 123 N 0.00 0.00 0.00 0.55 5.41 -1.26 -4.90 119.36 119.16 1z9b n ILE 123 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z9b n ILE 123 Cb 0.00 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.86 1z9b n ILE 123 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1z9b n ILE 124 N -0.77 0.00 -1.54 1.39 2.08 -1.26 -4.76 119.36 114.50 1z9b n ILE 124 Ca 0.00 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.13 1z9b n ILE 124 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 38.81 1z9b n ILE 124 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1z9b n TYR 125 N 0.00 -0.15 -1.79 1.39 4.01 -1.26 -4.86 117.16 114.49 1z9b n TYR 125 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1z9b n TYR 125 Cb 0.00 -3.16 -0.01 0.00 -0.31 0.00 0.00 39.34 35.85 1z9b n TYR 125 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z9b n ASN 126 N -1.07 8.15 0.00 7.72 5.15 -1.26 -2.83 115.26 131.11 1z9b n ASN 126 Ca -0.18 -3.00 0.00 0.00 -0.60 0.00 0.00 54.58 50.80 1z9b n ASN 126 Cb 0.60 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 1z9b n ASN 126 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1z9b n VAL 127 N 2.15 0.00 -3.26 3.44 0.24 -1.26 -4.98 118.33 114.67 1z9b n VAL 127 Ca 0.66 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 62.22 1z9b n VAL 127 Cb 0.26 1.36 -0.08 0.00 -1.47 0.00 0.00 33.84 33.91 1z9b n VAL 127 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1z9b s ILE 128 N -0.01 5.02 -0.78 1.34 1.09 -1.13 -4.93 121.20 121.80 1z9b s ILE 128 Ca 0.00 0.11 0.25 0.00 -1.10 0.00 0.00 60.65 59.91 1z9b s ILE 128 Cb 0.00 -4.00 0.25 0.00 -1.06 0.00 0.00 42.46 37.65 1z9b s ILE 128 CO 0.00 -0.31 1.77 -1.84 -0.10 0.00 0.00 174.94 174.46 1z9b n GLU 129 N 5.75 0.16 -2.17 2.79 0.28 -1.26 -4.97 120.64 121.21 1z9b n GLU 129 Ca -0.05 0.20 -0.02 0.00 -0.16 0.00 0.00 57.16 57.13 1z9b n GLU 129 Cb 0.48 -1.71 -0.02 0.00 1.43 0.00 0.00 31.44 31.63 1z9b n GLU 129 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1z9b n GLU 130 N -1.99 -2.51 -1.76 3.44 4.07 -1.26 -4.90 120.64 115.72 1z9b n GLU 130 Ca 0.05 2.12 -0.01 0.00 -0.06 0.00 0.00 57.16 59.26 1z9b n GLU 130 Cb 0.35 -3.49 -0.01 0.00 -0.06 0.00 0.00 31.44 28.22 1z9b n GLU 130 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1z9b n ILE 131 N 0.80 -6.84 -2.42 6.31 5.41 -1.26 -4.83 119.36 116.52 1z9b n ILE 131 Ca -0.16 1.20 -0.38 0.00 1.00 0.00 0.00 62.75 64.40 1z9b n ILE 131 Cb 0.25 -4.53 -0.02 0.00 -0.71 0.00 0.00 39.64 34.63 1z9b n ILE 131 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1z9b s GLU 132 N -1.12 3.45 -0.26 0.38 2.02 -1.26 -4.80 118.70 117.11 1z9b s GLU 132 Ca -0.07 -1.45 -0.02 0.00 0.02 0.00 0.00 54.97 53.45 1z9b s GLU 132 Cb 0.00 -5.39 0.15 0.00 0.10 0.00 0.00 34.13 28.99 1z9b s GLU 132 CO 0.18 -2.70 0.43 0.00 0.02 0.00 0.00 175.26 173.18 1z9b s ALA 133 N 6.35 -1.34 -0.16 5.21 0.00 -1.26 -4.99 121.76 125.56 1z9b s ALA 133 Ca 0.57 1.02 0.16 0.00 0.00 0.00 0.00 51.96 53.71 1z9b s ALA 133 Cb 0.01 -1.82 0.01 0.00 0.00 0.00 0.00 23.12 21.32 1z9b s ALA 133 CO 0.04 -1.33 1.24 0.00 0.00 0.00 0.00 175.76 175.71 1z9b h ALA 134 N 8.14 0.67 0.00 0.00 0.00 -2.01 -3.53 119.26 122.54 1z9b h ALA 134 Ca -0.19 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1z9b h ALA 134 Cb 1.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1z9b h ALA 134 CO 0.27 0.65 0.00 -1.33 0.00 0.00 0.00 179.25 178.84