#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 1.05 -0.33 1.20 0.41 -1.26 -4.92 118.70 114.85 1z9b s GLU 2 Ca 0.00 -1.10 -0.04 0.00 -0.41 0.00 0.00 54.97 53.41 1z9b s GLU 2 Cb 0.00 -1.25 0.01 0.00 -1.78 0.00 0.00 34.13 31.11 1z9b s GLU 2 CO 0.00 0.29 0.16 0.34 -0.49 0.00 0.00 175.26 175.56 1z9b n PHE 3 N 1.16 -3.76 -2.59 1.61 7.35 -1.26 -4.86 117.46 115.11 1z9b n PHE 3 Ca -0.20 1.63 -0.43 0.00 -0.76 0.00 0.00 57.45 57.69 1z9b n PHE 3 Cb 0.54 -3.97 0.00 0.00 0.35 0.00 0.00 39.48 36.39 1z9b n PHE 3 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1z9b n GLU 4 N 0.41 3.29 0.00 -4.13 4.71 -1.26 -4.90 120.64 118.76 1z9b n GLU 4 Ca 0.03 -3.47 0.00 0.00 -0.01 0.00 0.00 57.16 53.71 1z9b n GLU 4 Cb 0.13 -3.20 0.00 0.00 -1.01 0.00 0.00 31.44 27.35 1z9b n GLU 4 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1z9b n LEU 5 N 6.33 0.00 -4.39 -4.62 4.77 -1.26 -3.90 117.00 113.93 1z9b n LEU 5 Ca 0.43 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.96 1z9b n LEU 5 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1z9b n LEU 5 CO 0.73 0.00 0.59 -0.83 -1.33 0.00 0.00 177.39 176.55 1z9b s GLY 6 N 0.00 2.01 -0.58 -0.72 0.00 -1.26 -5.00 107.32 101.78 1z9b s GLY 6 Ca 0.00 -2.63 -0.28 0.00 0.00 0.00 0.00 44.72 41.81 1z9b s GLY 6 CO 0.00 1.64 1.26 -0.51 0.00 0.00 0.00 173.10 175.49 1z9b s THR 7 N 2.14 3.94 -0.44 0.90 -4.23 -1.25 -4.28 115.64 112.42 1z9b s THR 7 Ca 0.19 0.83 -0.19 0.00 -1.18 0.00 0.00 61.69 61.35 1z9b s THR 7 Cb -0.15 -4.65 0.02 0.00 1.34 0.00 0.00 72.50 69.06 1z9b s THR 7 CO -0.02 -1.30 0.61 0.54 -0.54 0.00 0.00 174.62 173.91 1z9b n ARG 8 N 8.52 -2.30 0.00 3.99 1.74 -1.26 -4.94 116.66 122.41 1z9b n ARG 8 Ca 0.09 2.01 0.00 0.00 -0.77 0.00 0.00 57.85 59.19 1z9b n ARG 8 Cb 0.49 -5.18 0.00 0.00 -1.02 0.00 0.00 32.46 26.75 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 -0.32 0.94 4.68 -0.13 0.00 -1.25 -5.01 105.19 104.10 1z9b n GLY 9 Ca 0.09 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 1.54 0.00 -0.53 1.61 7.64 -0.40 -3.92 113.62 119.56 1z9b n SER 10 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1z9b n SER 10 Cb 0.00 -0.18 -0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1z9b n SER 10 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1z9b n SER 11 N 0.15 0.01 -3.39 6.43 3.41 -0.94 -4.40 113.62 114.89 1z9b n SER 11 Ca 0.00 -1.65 0.02 0.00 -0.26 0.00 0.00 58.87 56.98 1z9b n SER 11 Cb 0.00 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 1z9b n SER 11 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1z9b s ARG 12 N 0.00 0.40 0.00 4.33 3.52 -1.25 -4.98 118.95 120.97 1z9b s ARG 12 Ca 0.01 0.92 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 1z9b s ARG 12 Cb 0.01 0.54 0.00 0.00 -1.56 0.00 0.00 34.95 33.94 1z9b s ARG 12 CO -0.00 -0.23 0.00 0.28 -0.81 0.00 0.00 175.30 174.53 1z9b n VAL 13 N 5.26 0.00 -3.88 7.11 0.31 -1.26 -3.82 118.33 122.04 1z9b n VAL 13 Ca -0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.90 1z9b n VAL 13 Cb 0.51 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.39 1z9b n VAL 13 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z9b s ASP 14 N 0.00 6.39 0.00 4.52 2.15 -1.26 -4.94 116.67 123.54 1z9b s ASP 14 Ca 0.00 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.39 1z9b s ASP 14 Cb 0.00 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 1z9b s ASP 14 CO 0.00 0.30 0.00 0.18 -0.17 0.00 0.00 175.17 175.48 1z9b n LEU 15 N 1.26 0.96 -1.59 -1.34 4.77 -1.26 -1.27 117.00 118.52 1z9b n LEU 15 Ca -0.13 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.83 1z9b n LEU 15 Cb 0.53 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1z9b n LEU 15 CO 0.40 0.08 0.33 0.00 -1.33 0.00 0.00 177.39 176.87 1z9b n GLN 16 N -2.59 0.38 -0.40 3.23 10.64 -1.26 -4.44 117.38 122.94 1z9b n GLN 16 Ca 0.00 -0.45 0.00 0.00 -1.83 0.00 0.00 57.00 54.72 1z9b n GLN 16 Cb 0.37 0.27 0.00 0.00 -0.86 0.00 0.00 30.24 30.01 1z9b n GLN 16 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1z9b n GLU 17 N -0.43 2.88 0.00 2.61 -0.58 -1.26 -4.77 120.64 119.08 1z9b n GLU 17 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1z9b n GLU 17 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 1z9b n GLU 17 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z9b n GLN 18 N -0.16 0.00 0.00 3.49 6.02 -1.26 -4.87 117.38 120.60 1z9b n GLN 18 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1z9b n GLN 18 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 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 0.00 0.00 0.00 -1.09 1.74 -1.26 -0.04 116.66 116.01 1z9b n ARG 19 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1z9b n ARG 19 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 1z9b n ARG 19 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1z9b n SER 20 N 0.72 1.69 0.00 0.55 3.41 -1.26 -5.03 113.62 113.70 1z9b n SER 20 Ca 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1z9b n SER 20 Cb 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.23 0.00 0.00 -3.33 0.24 0.94 -4.87 118.33 111.54 1z9b n VAL 21 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1z9b n VAL 21 Cb 0.28 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 1z9b n VAL 21 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1z9b n LYS 22 N 0.00 0.00 0.13 7.34 3.00 -1.26 -0.76 118.16 126.61 1z9b n LYS 22 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.44 1z9b n LYS 22 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 35.03 35.46 1z9b n LYS 22 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1z9b h THR 23 N 0.00 0.00 0.00 3.15 1.35 -1.90 -3.00 112.91 112.51 1z9b h THR 23 Ca 0.00 -0.43 -0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1z9b h THR 23 Cb 0.00 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1z9b h THR 23 CO 0.00 0.00 -0.02 0.03 -0.25 0.00 0.00 175.52 175.28 1z9b h ARG 24 N 0.00 0.00 0.14 4.72 3.08 -1.34 -2.93 114.38 118.05 1z9b h ARG 24 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1z9b h ARG 24 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1z9b h ARG 24 CO 0.00 0.02 -1.66 -0.39 -1.07 0.00 0.00 179.97 176.88 1z9b h VAL 25 N 0.00 0.90 -1.96 2.04 -1.51 -1.75 -3.48 116.25 110.50 1z9b h VAL 25 Ca -0.00 -2.42 -0.03 0.00 -1.23 0.00 0.00 66.70 63.02 1z9b h VAL 25 Cb 0.29 2.67 -0.21 0.00 -2.13 0.00 0.00 31.29 31.91 1z9b h VAL 25 CO 0.00 0.79 0.18 -0.44 -1.23 0.00 0.00 177.57 176.88 1z9b s SER 26 N -7.13 -0.69 -0.13 4.19 0.01 -1.11 -5.16 113.70 103.69 1z9b s SER 26 Ca -0.19 1.17 -0.07 0.00 1.31 0.00 0.00 55.95 58.17 1z9b s SER 26 Cb 0.05 1.13 -0.04 0.00 0.21 0.00 0.00 66.02 67.37 1z9b s SER 26 CO 0.79 -0.35 0.12 -0.76 0.41 0.00 0.00 173.24 173.45 1z9b s LEU 27 N -0.12 4.23 0.22 2.44 1.02 -1.25 -4.36 118.68 120.86 1z9b s LEU 27 Ca -0.03 0.37 0.00 0.00 0.02 0.00 0.00 54.13 54.50 1z9b s LEU 27 Cb -0.03 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 44.14 1z9b s LEU 27 CO 0.03 0.36 0.00 -0.67 0.02 0.00 0.00 176.35 176.09 1z9b n ASP 28 N 2.29 -4.76 -0.06 2.29 -0.08 -1.26 -4.74 116.55 110.23 1z9b n ASP 28 Ca -0.19 0.42 -0.13 0.00 -1.51 0.00 0.00 54.79 53.38 1z9b n ASP 28 Cb 0.54 -2.48 -0.14 0.00 2.34 0.00 0.00 41.12 41.38 1z9b n ASP 28 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1z9b n ASP 29 N -3.08 1.10 -4.89 1.67 9.92 -1.26 -4.97 116.55 115.04 1z9b n ASP 29 Ca -0.01 0.15 -0.20 0.00 -0.53 0.00 0.00 54.79 54.20 1z9b n ASP 29 Cb 0.37 -0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.82 1z9b n ASP 29 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z9b s LEU 30 N -6.21 3.58 -0.17 0.64 1.02 -1.26 -5.06 118.68 111.23 1z9b s LEU 30 Ca -0.16 -0.53 -0.12 0.00 0.02 0.00 0.00 54.13 53.34 1z9b s LEU 30 Cb 0.07 -2.26 -0.07 0.00 0.02 0.00 0.00 46.19 43.95 1z9b s LEU 30 CO 0.77 -0.49 -0.27 0.33 0.02 0.00 0.00 176.35 176.71 1z9b n PHE 31 N -1.50 0.00 -3.25 0.29 7.35 -1.26 -5.02 117.46 114.07 1z9b n PHE 31 Ca 0.01 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.77 1z9b n PHE 31 Cb 0.60 -0.58 -0.02 0.00 0.35 0.00 0.00 39.48 39.83 1z9b n PHE 31 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1z9b n GLU 32 N -4.10 -0.98 -1.21 -4.13 -0.58 -1.26 -4.93 120.64 103.45 1z9b n GLU 32 Ca -0.27 0.65 -0.07 0.00 -0.42 0.00 0.00 57.16 57.04 1z9b n GLU 32 Cb 0.61 -1.20 -0.03 0.00 -0.57 0.00 0.00 31.44 30.25 1z9b n GLU 32 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z9b n GLN 33 N -2.43 -0.56 0.03 3.49 1.13 -1.26 -4.87 117.38 112.92 1z9b n GLN 33 Ca 0.00 0.74 -0.17 0.00 -1.94 0.00 0.00 57.00 55.63 1z9b n GLN 33 Cb 0.22 -4.55 -0.07 0.00 0.11 0.00 0.00 30.24 25.95 1z9b n GLN 33 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1z9b h ILE 34 N 0.00 1.31 0.00 5.09 1.08 -2.05 -3.46 117.51 119.49 1z9b h ILE 34 Ca -0.15 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.10 1z9b h ILE 34 Cb 0.50 2.27 0.00 0.00 -3.07 0.00 0.00 36.82 36.52 1z9b h ILE 34 CO 0.22 0.68 0.00 0.29 -0.69 0.00 0.00 178.15 178.65 1z9b n LYS 35 N -3.85 0.00 -3.90 2.37 5.02 -1.26 -4.59 118.16 111.95 1z9b n LYS 35 Ca -0.09 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.09 1z9b n LYS 35 Cb 0.82 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.70 1z9b n LYS 35 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1z9b s GLN 36 N 0.00 0.06 0.00 1.97 0.74 -1.26 -5.12 119.66 116.05 1z9b s GLN 36 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.32 1z9b s GLN 36 Cb 0.00 -0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.10 1z9b s GLN 36 CO 0.00 0.00 0.00 0.41 -0.55 0.00 0.00 175.29 175.15 1z9b n GLY 37 N 2.89 3.06 0.14 2.59 0.00 -1.26 -5.02 105.19 107.59 1z9b n GLY 37 Ca -0.13 -2.05 -0.22 0.00 0.00 0.00 0.00 46.02 43.61 1z9b n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z9b h GLU 38 N 0.00 0.42 0.00 1.61 3.07 -2.01 -3.47 114.58 114.21 1z9b h GLU 38 Ca 0.00 -0.73 0.00 0.00 -0.50 0.00 0.00 59.36 58.13 1z9b h GLU 38 Cb 0.00 0.27 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1z9b h GLU 38 CO 0.00 1.33 0.00 -1.33 -1.40 0.00 0.00 179.01 177.61 1z9b n MET 39 N -3.62 0.00 -1.67 2.33 2.81 -1.26 -4.76 117.12 110.96 1z9b n MET 39 Ca -0.19 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.51 1z9b n MET 39 Cb 1.08 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 33.52 1z9b n MET 39 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z9b n LYS 40 N 0.00 -1.38 -3.74 0.03 4.76 -1.26 -4.94 118.16 111.63 1z9b n LYS 40 Ca 0.00 1.16 -0.16 0.00 -2.87 0.00 0.00 58.31 56.44 1z9b n LYS 40 Cb 0.00 -5.52 -0.16 0.00 -1.84 0.00 0.00 35.03 27.51 1z9b n LYS 40 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1z9b s GLU 41 N -3.82 -0.03 -0.57 1.97 2.56 -1.26 -4.21 118.70 113.34 1z9b s GLU 41 Ca 0.00 0.26 -0.19 0.00 0.00 0.00 0.00 54.97 55.04 1z9b s GLU 41 Cb 0.00 -0.30 0.09 0.00 2.00 0.00 0.00 34.13 35.92 1z9b s GLU 41 CO 0.00 -0.21 0.68 -0.51 -0.56 0.00 0.00 175.26 174.66 1z9b s LEU 42 N 1.37 5.28 0.07 2.70 2.01 0.10 -5.00 118.68 125.21 1z9b s LEU 42 Ca -0.06 -1.30 -0.10 0.00 0.01 0.00 0.00 54.13 52.68 1z9b s LEU 42 Cb -0.13 -2.34 -0.06 0.00 0.01 0.00 0.00 46.19 43.68 1z9b s LEU 42 CO -0.03 -1.05 0.40 0.20 1.01 0.00 0.00 176.35 176.87 1z9b s ASN 43 N 3.38 6.65 0.13 2.29 0.01 -1.26 -0.95 114.94 125.19 1z9b s ASN 43 Ca 0.12 0.80 0.03 0.00 -0.71 0.00 0.00 52.86 53.10 1z9b s ASN 43 Cb -0.23 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.21 1z9b s ASN 43 CO 0.08 0.19 -0.08 -0.76 -1.51 0.00 0.00 177.10 175.01 1z9b s LEU 44 N -1.83 2.51 -0.06 0.60 1.43 -0.30 -3.77 118.68 117.26 1z9b s LEU 44 Ca 0.32 -1.02 0.04 0.00 -1.03 0.00 0.00 54.13 52.44 1z9b s LEU 44 Cb -0.14 -0.23 -0.00 0.00 0.03 0.00 0.00 46.19 45.85 1z9b s LEU 44 CO 0.17 -0.39 -0.18 -0.51 0.23 0.00 0.00 176.35 175.67 1z9b s ILE 45 N -3.46 1.54 -0.15 -0.59 2.07 -1.09 -1.24 121.20 118.27 1z9b s ILE 45 Ca 0.15 -0.75 -0.01 0.00 -1.41 0.00 0.00 60.65 58.62 1z9b s ILE 45 Cb 0.04 -1.33 -0.01 0.00 0.13 0.00 0.00 42.46 41.28 1z9b s ILE 45 CO -0.02 0.44 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.66 1z9b s VAL 46 N 0.19 3.17 -0.04 4.00 1.01 -0.26 -2.43 120.40 126.03 1z9b s VAL 46 Ca -0.08 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1z9b s VAL 46 Cb -0.14 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1z9b s VAL 46 CO 0.04 0.50 -0.03 -0.54 0.00 0.00 0.00 175.10 175.07 1z9b s LYS 47 N 0.60 0.70 0.21 2.72 -0.14 -0.76 -2.32 119.74 120.75 1z9b s LYS 47 Ca -0.06 -0.04 -0.10 0.00 -1.36 0.00 0.00 55.97 54.41 1z9b s LYS 47 Cb -0.15 -0.78 -0.01 0.00 -1.68 0.00 0.00 37.83 35.20 1z9b s LYS 47 CO 0.03 -0.12 0.35 0.00 -0.76 0.00 0.00 175.35 174.85 1z9b s ALA 48 N 1.06 0.05 0.15 5.17 0.00 -1.19 -0.73 121.76 126.27 1z9b s ALA 48 Ca -0.09 -0.99 0.30 0.00 0.00 0.00 0.00 51.96 51.18 1z9b s ALA 48 Cb -0.14 1.04 1.22 0.00 0.00 0.00 0.00 23.12 25.24 1z9b s ALA 48 CO -0.01 -0.74 1.94 0.38 0.00 0.00 0.00 175.76 177.33 1z9b h ASP 49 N 2.41 0.00 -4.17 0.00 2.03 -1.74 -2.89 116.42 112.07 1z9b h ASP 49 Ca -0.30 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.54 1z9b h ASP 49 Cb 1.24 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 39.45 1z9b h ASP 49 CO 0.43 0.10 -0.80 0.68 -1.03 0.00 0.00 179.24 178.61 1z9b s VAL 50 N -3.71 1.01 -1.32 4.15 -7.23 -1.26 -4.82 120.40 107.21 1z9b s VAL 50 Ca 0.00 -0.56 0.13 0.00 -1.81 0.00 0.00 61.98 59.75 1z9b s VAL 50 Cb 0.10 -0.85 0.20 0.00 0.56 0.00 0.00 36.38 36.39 1z9b s VAL 50 CO 0.58 0.28 1.35 0.00 -0.31 0.00 0.00 175.10 177.00 1z9b n GLN 51 N 2.75 0.14 0.03 4.82 -0.00 -1.26 -1.54 117.38 122.31 1z9b n GLN 51 Ca -0.14 0.19 0.11 0.00 -0.00 0.00 0.00 57.00 57.17 1z9b n GLN 51 Cb 0.56 -1.50 0.10 0.00 -0.00 0.00 0.00 30.24 29.39 1z9b n GLN 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z9b n GLY 52 N -0.19 -1.25 0.08 2.61 0.00 -1.26 -2.06 105.19 103.12 1z9b n GLY 52 Ca 0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.68 0.60 113.55 113.93 1z9b h SER 53 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1z9b h SER 53 Cb 0.66 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 1z9b h SER 53 CO 0.00 0.90 -0.24 -0.37 -1.14 0.00 0.00 176.83 175.98 1z9b h VAL 54 N 0.00 1.35 -0.47 2.27 -1.51 -1.58 -2.49 116.25 113.82 1z9b h VAL 54 Ca -0.05 -1.45 0.01 0.00 -1.23 0.00 0.00 66.70 63.97 1z9b h VAL 54 Cb 1.73 1.88 -0.03 0.00 -2.13 0.00 0.00 31.29 32.75 1z9b h VAL 54 CO 0.11 0.44 0.30 -0.33 -1.23 0.00 0.00 177.57 176.85 1z9b h GLU 55 N 0.11 0.59 -0.81 5.19 4.39 -1.29 0.37 114.58 123.12 1z9b h GLU 55 Ca 0.02 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1z9b h GLU 55 Cb 0.81 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.28 1z9b h GLU 55 CO 0.06 0.39 0.51 0.00 -1.16 0.00 0.00 179.01 178.81 1z9b h ALA 56 N 1.18 1.09 -0.02 3.43 0.00 -0.88 0.39 119.26 124.45 1z9b h ALA 56 Ca 0.18 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1z9b h ALA 56 Cb -0.04 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1z9b h ALA 56 CO -0.05 0.30 -0.76 1.25 0.00 0.00 0.00 179.25 179.98 1z9b h LEU 57 N 0.97 0.71 -0.54 0.00 5.85 -0.97 -3.20 115.31 118.13 1z9b h LEU 57 Ca 0.34 -0.73 0.06 0.00 0.84 0.00 0.00 57.88 58.39 1z9b h LEU 57 Cb 0.07 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1z9b h LEU 57 CO -0.14 1.34 0.24 0.58 -0.34 0.00 0.00 178.44 180.13 1z9b h VAL 58 N 0.15 0.89 0.00 1.05 2.07 0.19 0.13 116.25 120.73 1z9b h VAL 58 Ca -0.09 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1z9b h VAL 58 Cb 1.44 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1z9b h VAL 58 CO 0.15 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.83 1z9b h ALA 59 N 1.33 1.00 0.00 1.67 0.00 -0.27 0.35 119.26 123.34 1z9b h ALA 59 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.88 1z9b h ALA 59 Cb 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1z9b h ALA 59 CO -0.21 0.00 -2.21 0.00 0.00 0.00 0.00 179.25 176.83 1z9b n ALA 60 N -1.90 1.77 0.06 0.00 0.00 -0.55 -3.99 120.51 115.91 1z9b n ALA 60 Ca -0.01 -1.10 -0.07 0.00 0.00 0.00 0.00 53.44 52.26 1z9b n ALA 60 Cb 0.12 -0.38 -0.12 0.00 0.00 0.00 0.00 19.45 19.06 1z9b n ALA 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z9b h LEU 61 N 0.00 0.00 0.00 0.00 7.12 0.75 -3.07 115.31 120.10 1z9b h LEU 61 Ca -0.40 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.61 1z9b h LEU 61 Cb 1.96 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.09 1z9b h LEU 61 CO 0.03 1.00 -0.36 0.06 -0.13 0.00 0.00 178.44 179.04 1z9b h GLN 62 N 0.00 0.00 -0.37 1.25 3.07 -0.58 -3.28 115.11 115.19 1z9b h GLN 62 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1z9b h GLN 62 Cb 1.78 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.34 1z9b h GLN 62 CO 0.13 0.00 0.00 0.36 0.09 0.00 0.00 178.83 179.41 1z9b n LYS 63 N -2.83 2.28 -1.56 0.06 2.85 -1.17 -4.87 118.16 112.92 1z9b n LYS 63 Ca 0.03 -1.95 -0.39 0.00 -1.05 0.00 0.00 58.31 54.95 1z9b n LYS 63 Cb 0.52 -1.47 -0.04 0.00 -0.65 0.00 0.00 35.03 33.40 1z9b n LYS 63 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1z9b n ILE 64 N 1.14 0.04 -3.39 0.58 2.08 -1.17 -4.88 119.36 113.77 1z9b n ILE 64 Ca 0.19 -0.67 -0.44 0.00 0.56 0.00 0.00 62.75 62.39 1z9b n ILE 64 Cb 0.51 -2.63 -0.01 0.00 -0.75 0.00 0.00 39.64 36.76 1z9b n ILE 64 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1z9b s ASP 65 N 10.90 7.05 -0.05 4.38 2.15 -1.26 -4.75 116.67 135.08 1z9b s ASP 65 Ca 1.01 -3.52 0.00 0.00 0.43 0.00 0.00 52.55 50.47 1z9b s ASP 65 Cb -0.28 -2.16 0.02 0.00 -0.30 0.00 0.00 42.92 40.20 1z9b s ASP 65 CO 0.30 -0.30 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.28 1z9b s VAL 66 N -1.12 0.48 0.26 1.11 1.01 -1.26 -5.14 120.40 115.73 1z9b s VAL 66 Ca 0.29 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 1z9b s VAL 66 Cb -0.10 -0.55 -0.08 0.00 0.00 0.00 0.00 36.38 35.65 1z9b s VAL 66 CO -0.09 0.23 0.64 -1.83 0.00 0.00 0.00 175.10 174.06 1z9b s GLU 67 N 1.27 3.95 0.00 2.72 -1.05 -1.26 -3.90 118.70 120.44 1z9b s GLU 67 Ca -0.06 0.53 0.00 0.00 -0.15 0.00 0.00 54.97 55.29 1z9b s GLU 67 Cb -0.14 -2.61 0.00 0.00 -0.44 0.00 0.00 34.13 30.94 1z9b s GLU 67 CO -0.02 0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.88 1z9b n GLY 68 N -0.03 2.16 3.33 -3.83 0.00 -1.26 -4.66 105.19 100.90 1z9b n GLY 68 Ca 0.01 -0.13 -0.46 0.00 0.00 0.00 0.00 46.02 45.43 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 5.44 -0.10 1.61 1.01 -1.26 -4.73 120.40 122.36 1z9b s VAL 69 Ca 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 61.98 59.83 1z9b s VAL 69 Cb 0.00 -4.45 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1z9b s VAL 69 CO 0.00 -1.01 0.07 -0.60 0.00 0.00 0.00 175.10 173.57 1z9b s ARG 70 N 0.76 3.22 -0.14 2.72 3.52 -1.25 -4.60 118.95 123.18 1z9b s ARG 70 Ca 0.14 -0.26 0.02 0.00 -0.13 0.00 0.00 55.73 55.50 1z9b s ARG 70 Cb -0.16 -3.00 0.01 0.00 -1.56 0.00 0.00 34.95 30.24 1z9b s ARG 70 CO -0.05 0.74 -0.22 0.08 -0.81 0.00 0.00 175.30 175.04 1z9b s VAL 71 N -0.96 2.05 0.10 7.11 1.01 -1.26 0.02 120.40 128.47 1z9b s VAL 71 Ca 0.14 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 1z9b s VAL 71 Cb -0.12 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1z9b s VAL 71 CO 0.03 0.55 0.44 -0.75 0.00 0.00 0.00 175.10 175.37 1z9b s LYS 72 N 0.83 1.05 0.29 2.72 2.20 -0.13 -4.58 119.74 122.12 1z9b s LYS 72 Ca -0.07 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 54.98 1z9b s LYS 72 Cb -0.15 0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 36.59 1z9b s LYS 72 CO -0.02 -0.40 0.52 0.96 -0.36 0.00 0.00 175.35 176.04 1z9b s ILE 73 N -3.32 5.09 -0.00 5.43 -5.25 -1.26 -1.15 121.20 120.73 1z9b s ILE 73 Ca -0.00 -0.19 0.00 0.00 -0.99 0.00 0.00 60.65 59.47 1z9b s ILE 73 Cb 0.01 -3.77 -0.00 0.00 2.95 0.00 0.00 42.46 41.64 1z9b s ILE 73 CO -0.09 -0.37 -0.00 -0.38 -1.79 0.00 0.00 174.94 172.32 1z9b n ILE 74 N -1.14 0.02 -3.68 8.37 2.08 -0.38 -4.84 119.36 119.79 1z9b n ILE 74 Ca -0.03 -0.01 -0.11 0.00 0.56 0.00 0.00 62.75 63.16 1z9b n ILE 74 Cb 0.55 -0.88 -0.11 0.00 -0.75 0.00 0.00 39.64 38.45 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 -2.01 -0.57 -0.03 1.39 5.04 -1.25 -5.09 115.29 112.78 1z9b s HIS 75 Ca -0.00 1.19 0.01 0.00 -1.54 0.00 0.00 55.06 54.72 1z9b s HIS 75 Cb 0.00 0.16 0.02 0.00 0.04 0.00 0.00 32.58 32.80 1z9b s HIS 75 CO 0.01 -0.37 -0.03 0.00 -2.34 0.00 0.00 174.74 172.01 1z9b s ALA 76 N 1.99 0.49 0.06 1.58 0.00 -1.25 -1.11 121.76 123.52 1z9b s ALA 76 Ca -0.04 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.69 1z9b s ALA 76 Cb -0.11 -0.31 0.05 0.00 0.00 0.00 0.00 23.12 22.76 1z9b s ALA 76 CO -0.11 0.00 0.49 0.00 0.00 0.00 0.00 175.76 176.15 1z9b s ALA 77 N 0.69 -1.25 -0.76 0.00 0.00 -0.98 -5.00 121.76 114.46 1z9b s ALA 77 Ca -0.08 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 1z9b s ALA 77 Cb -0.11 0.44 0.14 0.00 0.00 0.00 0.00 23.12 23.59 1z9b s ALA 77 CO -0.00 -0.53 0.87 0.54 0.00 0.00 0.00 175.76 176.63 1z9b s VAL 78 N -2.69 4.97 -0.03 0.00 0.11 -1.26 -3.16 120.40 118.35 1z9b s VAL 78 Ca -0.04 -1.53 -0.30 0.00 -2.93 0.00 0.00 61.98 57.18 1z9b s VAL 78 Cb -0.00 -4.59 0.11 0.00 -1.53 0.00 0.00 36.38 30.37 1z9b s VAL 78 CO -0.04 -1.24 1.31 -0.83 -3.33 0.00 0.00 175.10 170.97 1z9b s GLY 79 N 3.26 -0.27 0.72 6.54 0.00 -1.09 -4.95 107.32 111.52 1z9b s GLY 79 Ca 0.20 0.38 -0.09 0.00 0.00 0.00 0.00 44.72 45.21 1z9b s GLY 79 CO -0.03 3.08 1.06 0.00 0.00 0.00 0.00 173.10 177.22 1z9b s ALA 80 N -2.16 2.98 -0.10 3.20 0.00 -1.26 -4.01 121.76 120.40 1z9b s ALA 80 Ca 0.22 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 1z9b s ALA 80 Cb 0.02 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1z9b s ALA 80 CO -0.03 -1.29 1.45 0.42 0.00 0.00 0.00 175.76 176.31 1z9b s ILE 81 N -3.32 3.93 0.40 0.00 1.09 -0.68 -4.90 121.20 117.71 1z9b s ILE 81 Ca 0.59 1.14 0.08 0.00 -1.10 0.00 0.00 60.65 61.36 1z9b s ILE 81 Cb -0.11 -3.73 -0.08 0.00 -1.06 0.00 0.00 42.46 37.48 1z9b s ILE 81 CO 0.47 -0.09 -0.01 0.28 -0.10 0.00 0.00 174.94 175.49 1z9b s THR 82 N 3.67 2.07 0.40 2.92 -1.32 -1.26 -0.80 115.64 121.31 1z9b s THR 82 Ca 0.64 -2.03 0.09 0.00 -1.21 0.00 0.00 61.69 59.17 1z9b s THR 82 Cb -0.28 -2.92 0.30 0.00 -1.51 0.00 0.00 72.50 68.09 1z9b s THR 82 CO 0.22 -0.04 1.99 -0.33 -2.21 0.00 0.00 174.62 174.24 1z9b h GLU 83 N 1.81 0.58 0.00 7.08 5.08 -1.88 -0.78 114.58 126.47 1z9b h GLU 83 Ca -0.44 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1z9b h GLU 83 Cb 1.24 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1z9b h GLU 83 CO 0.78 0.38 -0.11 1.03 -1.00 0.00 0.00 179.01 180.10 1z9b h SER 84 N 0.60 0.00 0.01 1.42 0.87 -1.99 -1.26 113.55 113.20 1z9b h SER 84 Ca 0.27 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.58 1z9b h SER 84 Cb 0.30 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1z9b h SER 84 CO -0.08 0.11 -0.98 0.44 -0.53 0.00 0.00 176.83 175.79 1z9b h ASP 85 N 0.00 0.87 -0.10 6.23 3.32 -1.55 -3.17 116.42 122.03 1z9b h ASP 85 Ca -0.00 -0.67 -0.04 0.00 0.02 0.00 0.00 57.03 56.33 1z9b h ASP 85 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1z9b h ASP 85 CO 0.01 1.47 -0.05 0.40 -1.72 0.00 0.00 179.24 179.36 1z9b h ILE 86 N 0.41 1.17 0.00 0.35 1.08 -0.95 -0.53 117.51 119.04 1z9b h ILE 86 Ca -0.11 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1z9b h ILE 86 Cb 1.62 1.06 -0.00 0.00 -3.07 0.00 0.00 36.82 36.43 1z9b h ILE 86 CO 0.19 0.23 -0.01 0.28 -0.69 0.00 0.00 178.15 178.15 1z9b h SER 87 N 0.33 0.00 0.29 1.72 0.02 -1.24 -0.58 113.55 114.09 1z9b h SER 87 Ca 0.07 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.69 1z9b h SER 87 Cb 0.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1z9b h SER 87 CO 0.01 0.01 -1.79 0.25 -1.14 0.00 0.00 176.83 174.18 1z9b h LEU 88 N 0.00 0.37 0.31 5.07 7.12 -1.21 -3.28 115.31 123.68 1z9b h LEU 88 Ca -0.00 -0.67 0.00 0.00 0.13 0.00 0.00 57.88 57.34 1z9b h LEU 88 Cb 0.04 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.02 1z9b h LEU 88 CO 0.00 1.59 -0.46 0.00 -0.13 0.00 0.00 178.44 179.43 1z9b h ALA 89 N 0.36 -0.95 0.00 1.25 0.00 -0.31 0.26 119.26 119.88 1z9b h ALA 89 Ca -0.34 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1z9b h ALA 89 Cb 2.04 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 20.54 1z9b h ALA 89 CO 0.12 -1.09 -0.35 0.00 0.00 0.00 0.00 179.25 177.93 1z9b h THR 90 N -0.83 0.91 0.78 0.00 1.03 -1.64 0.21 112.91 113.37 1z9b h THR 90 Ca -0.02 -1.39 -0.04 0.00 -0.01 0.00 0.00 66.41 64.95 1z9b h THR 90 Cb 0.77 1.84 0.01 0.00 -1.07 0.00 0.00 68.15 69.70 1z9b h THR 90 CO -0.15 0.35 -0.37 0.00 -0.01 0.00 0.00 175.52 175.33 1z9b h ALA 91 N 1.65 -1.04 -0.31 0.00 0.00 -1.40 -3.21 119.26 114.94 1z9b h ALA 91 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z9b h ALA 91 Cb 0.81 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z9b h ALA 91 CO 0.05 -0.98 0.00 0.45 0.00 0.00 0.00 179.25 178.76 1z9b n SER 92 N -5.47 2.96 -1.73 0.00 2.88 0.00 -4.91 113.62 107.34 1z9b n SER 92 Ca -0.13 -1.92 -0.13 0.00 -1.33 0.00 0.00 58.87 55.35 1z9b n SER 92 Cb 0.42 -0.20 0.01 0.00 -0.75 0.00 0.00 64.21 63.69 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 1.18 -4.23 -4.76 -3.46 3.02 -0.04 -4.51 115.26 102.44 1z9b n ASN 93 Ca 0.18 -0.10 -0.37 0.00 -0.03 0.00 0.00 54.58 54.26 1z9b n ASN 93 Cb 0.53 -3.26 -0.06 0.00 -0.61 0.00 0.00 39.78 36.38 1z9b n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z9b s ALA 94 N -2.80 3.60 0.19 5.41 0.00 0.53 -4.55 121.76 124.14 1z9b s ALA 94 Ca 0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 1z9b s ALA 94 Cb -0.04 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 1z9b s ALA 94 CO 0.12 0.18 0.43 0.96 0.00 0.00 0.00 175.76 177.46 1z9b s ILE 95 N 0.07 5.13 -0.25 0.00 -4.36 -1.25 -4.26 121.20 116.29 1z9b s ILE 95 Ca 0.21 -0.03 -0.10 0.00 -0.26 0.00 0.00 60.65 60.47 1z9b s ILE 95 Cb -0.14 -3.67 -0.05 0.00 1.25 0.00 0.00 42.46 39.85 1z9b s ILE 95 CO 0.08 -0.09 0.15 -0.69 0.24 0.00 0.00 174.94 174.62 1z9b s VAL 96 N -1.81 5.19 -0.33 8.37 1.01 -1.21 -2.67 120.40 128.95 1z9b s VAL 96 Ca 0.41 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 1z9b s VAL 96 Cb -0.11 -3.43 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1z9b s VAL 96 CO 0.26 0.33 0.11 -0.51 0.00 0.00 0.00 175.10 175.30 1z9b s ILE 97 N 1.23 3.95 0.01 2.22 1.10 -1.02 -0.49 121.20 128.20 1z9b s ILE 97 Ca 0.07 -0.96 -0.00 0.00 -0.51 0.00 0.00 60.65 59.24 1z9b s ILE 97 Cb -0.14 -3.18 -0.04 0.00 0.15 0.00 0.00 42.46 39.25 1z9b s ILE 97 CO 0.06 -0.11 0.10 -0.83 -2.11 0.00 0.00 174.94 172.04 1z9b s GLY 98 N 1.45 2.04 -0.26 1.50 0.00 0.84 -1.82 107.32 111.08 1z9b s GLY 98 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1z9b s GLY 98 CO 0.03 -0.77 -0.08 -1.36 0.00 0.00 0.00 173.10 170.92 1z9b s PHE 99 N -1.25 3.03 0.00 1.90 0.08 0.09 0.24 117.98 122.07 1z9b s PHE 99 Ca 0.25 -2.21 0.00 0.00 0.12 0.00 0.00 56.93 55.09 1z9b s PHE 99 Cb -0.12 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.42 1z9b s PHE 99 CO 0.16 -0.86 0.00 -1.71 -0.10 0.00 0.00 175.22 172.72 1z9b n ASN 100 N 4.49 0.00 -0.01 1.36 5.15 -1.26 -2.34 115.26 122.65 1z9b n ASN 100 Ca -0.12 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.76 1z9b n ASN 100 Cb 0.43 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.64 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 0.30 -0.56 3.44 -1.51 -1.91 -3.49 116.25 112.52 1z9b h VAL 101 Ca 0.00 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.53 1z9b h VAL 101 Cb 0.00 0.30 -0.02 0.00 -2.13 0.00 0.00 31.29 29.44 1z9b h VAL 101 CO 0.00 0.00 -0.15 0.54 -1.23 0.00 0.00 177.57 176.73 1z9b n ARG 102 N -5.40 -0.52 -2.80 5.19 3.00 -1.26 -4.88 116.66 109.98 1z9b n ARG 102 Ca -0.03 0.38 -0.21 0.00 -0.01 0.00 0.00 57.85 57.99 1z9b n ARG 102 Cb 0.32 -0.62 0.06 0.00 0.00 0.00 0.00 32.46 32.23 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 -2.17 2.26 0.40 5.56 0.05 -1.26 -1.69 135.00 138.15 1z9b s PRO 103 Ca 0.00 -1.22 -0.18 0.00 0.05 0.00 0.00 61.00 59.65 1z9b s PRO 103 Cb 0.00 -2.54 -0.10 0.00 0.05 0.00 0.00 34.50 31.91 1z9b s PRO 103 CO 0.00 -0.90 0.88 0.34 0.05 0.00 0.00 177.00 177.37 1z9b s ASP 104 N -4.58 6.85 0.51 6.66 2.15 0.02 -4.82 116.67 123.48 1z9b s ASP 104 Ca 0.61 1.53 0.17 0.00 0.43 0.00 0.00 52.55 55.30 1z9b s ASP 104 Cb -0.07 -2.48 1.27 0.00 -0.30 0.00 0.00 42.92 41.34 1z9b s ASP 104 CO 0.39 -0.33 2.11 0.00 -0.17 0.00 0.00 175.17 177.18 1z9b h ALA 105 N 1.93 2.08 0.08 3.66 0.00 -1.99 -0.17 119.26 124.85 1z9b h ALA 105 Ca -0.48 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 1z9b h ALA 105 Cb 1.18 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1z9b h ALA 105 CO 0.62 -0.12 -1.22 -0.91 0.00 0.00 0.00 179.25 177.63 1z9b h ASN 106 N 0.04 0.25 -0.59 0.00 4.21 -1.95 -3.07 115.58 114.46 1z9b h ASN 106 Ca 0.06 -0.28 -0.04 0.00 1.21 0.00 0.00 56.30 57.25 1z9b h ASN 106 Cb 0.21 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.30 1z9b h ASN 106 CO -0.00 1.23 0.23 0.00 -1.29 0.00 0.00 177.43 177.59 1z9b h ALA 107 N 0.74 0.77 0.00 -0.83 0.00 -1.49 0.23 119.26 118.67 1z9b h ALA 107 Ca -0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1z9b h ALA 107 Cb 1.91 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1z9b h ALA 107 CO 0.17 0.39 -0.17 1.57 0.00 0.00 0.00 179.25 181.21 1z9b h LYS 108 N 0.82 0.00 0.06 0.00 2.10 -1.14 0.14 116.57 118.54 1z9b h LYS 108 Ca 0.20 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1z9b h LYS 108 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1z9b h LYS 108 CO -0.01 0.17 -0.03 0.00 -2.00 0.00 0.00 179.45 177.57 1z9b h ARG 109 N 0.00 -0.08 -0.39 0.07 3.08 -1.29 -3.28 114.38 112.49 1z9b h ARG 109 Ca -0.00 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1z9b h ARG 109 Cb 0.39 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 1z9b h ARG 109 CO 0.02 0.52 -0.04 0.00 -1.07 0.00 0.00 179.97 179.40 1z9b h ALA 110 N -0.12 0.32 -0.71 0.04 0.00 -0.22 -1.88 119.26 116.69 1z9b h ALA 110 Ca -0.01 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.19 1z9b h ALA 110 Cb 0.63 0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.54 1z9b h ALA 110 CO 0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 179.25 178.81 1z9b h ALA 111 N 1.36 0.67 0.01 0.00 0.00 -0.84 0.62 119.26 121.08 1z9b h ALA 111 Ca 0.19 0.24 -0.26 0.00 0.00 0.00 0.00 54.91 55.08 1z9b h ALA 111 Cb 0.28 0.42 0.02 0.00 0.00 0.00 0.00 17.79 18.51 1z9b h ALA 111 CO -0.36 -0.42 -1.03 1.49 0.00 0.00 0.00 179.25 178.93 1z9b h GLU 112 N 0.08 0.62 0.00 0.00 4.22 -1.48 0.58 114.58 118.60 1z9b h GLU 112 Ca 0.37 -0.68 0.00 0.00 0.08 0.00 0.00 59.36 59.14 1z9b h GLU 112 Cb 0.63 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1z9b h GLU 112 CO -0.64 1.27 0.00 0.45 -2.18 0.00 0.00 179.01 177.91 1z9b n SER 113 N -3.82 0.00 -0.06 1.04 2.88 -0.48 -1.69 113.62 111.50 1z9b n SER 113 Ca -0.10 -1.17 0.03 0.00 -1.33 0.00 0.00 58.87 56.31 1z9b n SER 113 Cb 0.88 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.39 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 -0.79 1.93 -0.92 -1.46 1.02 0.09 -4.99 120.64 115.53 1z9b n GLU 114 Ca 0.11 -1.74 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 1z9b n GLU 114 Cb 0.05 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 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 -0.74 -1.04 -4.45 3.49 5.02 -0.68 -4.45 118.16 115.31 1z9b n LYS 115 Ca 0.05 0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 56.30 1z9b n LYS 115 Cb 0.44 -4.26 -0.11 0.00 -0.02 0.00 0.00 35.03 31.08 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 -1.46 3.13 -0.14 -0.18 -7.23 0.13 -5.01 120.40 109.63 1z9b s VAL 116 Ca 0.00 -1.18 -0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1z9b s VAL 116 Cb 0.00 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 1z9b s VAL 116 CO 0.00 0.25 -0.11 -0.62 -0.31 0.00 0.00 175.10 174.31 1z9b s ASP 117 N -1.75 4.16 -0.14 4.85 2.15 -1.26 -3.77 116.67 120.90 1z9b s ASP 117 Ca 0.17 -0.31 -0.11 0.00 0.43 0.00 0.00 52.55 52.74 1z9b s ASP 117 Cb -0.11 -1.65 -0.05 0.00 -0.30 0.00 0.00 42.92 40.81 1z9b s ASP 117 CO 0.09 0.14 0.23 0.27 -0.17 0.00 0.00 175.17 175.73 1z9b s ILE 118 N 0.49 5.35 -0.07 4.11 -4.36 -1.26 -3.30 121.20 122.16 1z9b s ILE 118 Ca -0.08 0.41 0.05 0.00 -0.26 0.00 0.00 60.65 60.77 1z9b s ILE 118 Cb -0.15 -3.54 -0.01 0.00 1.25 0.00 0.00 42.46 40.00 1z9b s ILE 118 CO 0.04 0.48 -0.22 -0.60 0.24 0.00 0.00 174.94 174.89 1z9b s ARG 119 N -0.13 2.70 -0.09 0.37 6.06 0.35 -5.00 118.95 123.22 1z9b s ARG 119 Ca 0.15 -0.84 0.04 0.00 -2.50 0.00 0.00 55.73 52.57 1z9b s ARG 119 Cb -0.13 -2.27 -0.01 0.00 0.06 0.00 0.00 34.95 32.60 1z9b s ARG 119 CO 0.04 0.38 -0.21 -0.51 -2.50 0.00 0.00 175.30 172.49 1z9b s LEU 120 N -0.13 2.29 0.00 -0.88 2.01 -1.26 -0.11 118.68 120.60 1z9b s LEU 120 Ca -0.04 -0.45 0.00 0.00 0.01 0.00 0.00 54.13 53.65 1z9b s LEU 120 Cb -0.14 -1.46 0.00 0.00 0.01 0.00 0.00 46.19 44.60 1z9b s LEU 120 CO 0.04 0.21 0.00 1.57 1.01 0.00 0.00 176.35 179.18 1z9b n HIS 121 N 3.21 0.00 0.00 0.29 -0.00 0.14 -3.73 115.22 115.13 1z9b n HIS 121 Ca -0.18 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.00 1z9b n HIS 121 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 1z9b n HIS 121 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 1z9b n ARG 122 N 0.00 0.00 0.00 1.57 3.00 -1.26 -4.85 116.66 115.11 1z9b n ARG 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1z9b n ARG 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1z9b n ARG 122 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1z9b n ILE 123 N 0.00 0.00 -4.44 5.15 0.13 -1.24 -5.12 119.36 113.84 1z9b n ILE 123 Ca 0.00 0.00 -0.22 0.00 -1.10 0.00 0.00 62.75 61.43 1z9b n ILE 123 Cb 0.00 -0.09 -0.10 0.00 -0.84 0.00 0.00 39.64 38.61 1z9b n ILE 123 CO 0.00 0.00 0.00 0.27 2.80 0.00 0.00 176.55 179.62 1z9b s ILE 124 N -1.65 2.06 -0.37 9.51 -4.36 -1.26 -5.03 121.20 120.10 1z9b s ILE 124 Ca 0.00 -2.26 0.04 0.00 -0.26 0.00 0.00 60.65 58.16 1z9b s ILE 124 Cb 0.00 -2.31 0.16 0.00 1.25 0.00 0.00 42.46 41.56 1z9b s ILE 124 CO 0.00 -0.41 0.41 -0.47 0.24 0.00 0.00 174.94 174.71 1z9b s TYR 125 N -2.76 -0.52 0.02 1.37 5.04 -1.26 -4.96 117.35 114.28 1z9b s TYR 125 Ca 0.28 -0.61 0.02 0.00 -2.44 0.00 0.00 57.07 54.32 1z9b s TYR 125 Cb -0.01 -0.30 -0.01 0.00 0.35 0.00 0.00 41.96 41.99 1z9b s TYR 125 CO 0.12 -1.00 -0.07 1.21 -1.34 0.00 0.00 175.55 174.47 1z9b s ASN 126 N 1.56 0.85 -0.23 4.32 3.04 -1.26 -5.15 114.94 118.08 1z9b s ASN 126 Ca 0.16 -0.30 -0.26 0.00 0.04 0.00 0.00 52.86 52.49 1z9b s ASN 126 Cb -0.14 -0.04 0.09 0.00 -1.54 0.00 0.00 41.25 39.63 1z9b s ASN 126 CO -0.06 -0.03 0.83 0.54 -3.04 0.00 0.00 177.10 175.34 1z9b s VAL 127 N -0.66 0.00 -0.26 -5.21 0.11 -1.26 -5.06 120.40 108.06 1z9b s VAL 127 Ca -0.02 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.02 1z9b s VAL 127 Cb -0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 1z9b s VAL 127 CO 0.00 0.00 0.01 -0.38 -3.33 0.00 0.00 175.10 171.41 1z9b n ILE 128 N 2.07-10.86 0.07 7.04 5.41 -1.26 -4.95 119.36 116.88 1z9b n ILE 128 Ca -0.14 1.68 0.09 0.00 1.00 0.00 0.00 62.75 65.38 1z9b n ILE 128 Cb 0.56 -6.55 -0.04 0.00 -0.71 0.00 0.00 39.64 32.90 1z9b n ILE 128 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1z9b n GLU 129 N 0.67 0.62 -2.49 0.38 2.13 -1.26 -4.67 120.64 116.02 1z9b n GLU 129 Ca -0.02 0.09 -0.40 0.00 0.66 0.00 0.00 57.16 57.49 1z9b n GLU 129 Cb 0.04 -1.78 -0.03 0.00 0.27 0.00 0.00 31.44 29.94 1z9b n GLU 129 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1z9b s GLU 130 N -3.29 3.24 -0.10 5.31 8.01 -1.26 -4.79 118.70 125.81 1z9b s GLU 130 Ca -0.02 -0.43 -0.22 0.00 0.01 0.00 0.00 54.97 54.31 1z9b s GLU 130 Cb 0.10 -4.58 -0.28 0.00 -4.31 0.00 0.00 34.13 25.06 1z9b s GLU 130 CO 0.81 -2.26 0.71 0.82 0.01 0.00 0.00 175.26 175.35 1z9b h ILE 131 N 6.37 1.39 -1.95 -1.63 2.04 -2.01 -3.49 117.51 118.24 1z9b h ILE 131 Ca -0.12 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.31 1z9b h ILE 131 Cb 1.05 3.02 0.00 0.00 -0.74 0.00 0.00 36.82 40.15 1z9b h ILE 131 CO 1.32 0.65 0.00 -1.84 0.00 0.00 0.00 178.15 178.28 1z9b n GLU 132 N -4.20 0.00 0.00 2.37 -0.00 -1.26 -5.13 120.64 112.42 1z9b n GLU 132 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.98 1z9b n GLU 132 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.20 1z9b n GLU 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z9b n ALA 133 N -3.00 0.00 -0.65 -1.84 0.00 -1.26 -5.07 120.51 108.69 1z9b n ALA 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z9b n ALA 133 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z9b n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z9b n ALA 134 N 0.96 -2.69 1.19 0.00 0.00 -1.26 -5.14 120.51 113.57 1z9b n ALA 134 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.72 1z9b n ALA 134 Cb 0.00 -0.81 0.26 0.00 0.00 0.00 0.00 19.45 18.90 1z9b n ALA 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17