#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyr n LEU 2 N 0.00 0.00 0.00 3.17 -0.00 -1.26 -4.87 117.00 114.04 1zyr n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zyr n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1zyr n LEU 2 CO 0.00 -0.21 0.00 -0.67 -0.00 0.00 0.00 177.39 176.51 1zyr n ASP 3 N -1.64 0.00 0.32 1.45 2.03 -1.26 -3.90 116.55 113.54 1zyr n ASP 3 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1zyr n ASP 3 Cb 0.00 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.54 1zyr n ASP 3 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1zyr h SER 4 N 0.00 0.00 0.27 1.67 0.87 -2.01 0.18 113.55 114.53 1zyr h SER 4 Ca 0.00 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.22 1zyr h SER 4 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1zyr h SER 4 CO 0.00 0.00 -1.61 0.50 -0.53 0.00 0.00 176.83 175.19 1zyr h LYS 5 N 0.00 0.43 0.00 2.24 1.63 -2.00 -3.21 116.57 115.66 1zyr h LYS 5 Ca 0.00 -0.74 0.00 0.00 -0.85 0.00 0.00 60.65 59.06 1zyr h LYS 5 Cb 1.73 0.28 0.00 0.00 -0.60 0.00 0.00 32.23 33.64 1zyr h LYS 5 CO 0.00 1.34 0.00 -0.11 -3.45 0.00 0.00 179.45 177.23 1zyr n LEU 6 N -3.62 0.00 -1.52 5.20 7.94 0.63 -2.89 117.00 122.74 1zyr n LEU 6 Ca -0.20 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.60 1zyr n LEU 6 Cb 1.08 0.00 0.09 0.00 0.53 0.00 0.00 43.42 45.12 1zyr n LEU 6 CO 0.55 0.00 0.83 1.17 -1.11 0.00 0.00 177.39 178.83 1zyr n LYS 7 N -0.73 1.65 -2.60 1.96 4.81 -1.15 -4.89 118.16 117.20 1zyr n LYS 7 Ca 0.10 -1.36 -0.41 0.00 -0.87 0.00 0.00 58.31 55.78 1zyr n LYS 7 Cb 0.05 -1.55 -0.04 0.00 0.02 0.00 0.00 35.03 33.50 1zyr n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zyr s ALA 8 N -1.50 3.34 0.29 3.14 0.00 -1.14 -4.78 121.76 121.11 1zyr s ALA 8 Ca 0.25 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 52.69 1zyr s ALA 8 Cb 0.21 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.87 1zyr s ALA 8 CO 0.05 -0.10 0.62 -2.30 0.00 0.00 0.00 175.76 174.04 1zyr n PRO 9 N 2.21 0.50 -3.32 0.00 -0.02 -1.26 -4.75 135.00 128.35 1zyr n PRO 9 Ca 0.01 0.18 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 1zyr n PRO 9 Cb 0.47 -1.34 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1zyr n PRO 9 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zyr n VAL 10 N -0.20 4.41 -1.55 -1.45 0.31 0.29 -4.88 118.33 115.26 1zyr n VAL 10 Ca 0.14 -5.46 -0.20 0.00 -0.01 0.00 0.00 64.34 58.82 1zyr n VAL 10 Cb 0.31 -2.43 -0.08 0.00 -0.91 0.00 0.00 33.84 30.73 1zyr n VAL 10 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1zyr n PHE 11 N 2.26 1.10 -3.92 3.52 7.35 -1.26 -4.21 117.46 122.31 1zyr n PHE 11 Ca 0.24 0.02 -0.21 0.00 -0.76 0.00 0.00 57.45 56.75 1zyr n PHE 11 Cb 0.37 -2.43 -0.03 0.00 0.35 0.00 0.00 39.48 37.75 1zyr n PHE 11 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 1zyr s THR 12 N 12.82 4.71 0.05 -2.13 -1.32 -0.30 -4.98 115.64 124.49 1zyr s THR 12 Ca 0.99 -1.14 -0.05 0.00 -1.21 0.00 0.00 61.69 60.29 1zyr s THR 12 Cb -0.24 -3.61 -0.02 0.00 -1.51 0.00 0.00 72.50 67.12 1zyr s THR 12 CO 0.18 -0.30 0.08 -0.69 -2.21 0.00 0.00 174.62 171.68 1zyr s VAL 13 N -2.08 0.16 -0.26 5.08 1.01 -1.26 -1.37 120.40 121.68 1zyr s VAL 13 Ca 0.36 -1.33 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1zyr s VAL 13 Cb -0.08 -1.18 0.11 0.00 0.00 0.00 0.00 36.38 35.22 1zyr s VAL 13 CO 0.28 -0.73 0.19 -0.13 0.00 0.00 0.00 175.10 174.71 1zyr s ARG 14 N -3.28 0.22 -0.02 2.72 0.52 -0.44 -4.98 118.95 113.69 1zyr s ARG 14 Ca 0.01 -0.26 0.03 0.00 -0.52 0.00 0.00 55.73 54.99 1zyr s ARG 14 Cb 0.03 -1.08 -0.00 0.00 0.52 0.00 0.00 34.95 34.41 1zyr s ARG 14 CO -0.08 -0.93 -0.12 -0.08 0.02 0.00 0.00 175.30 174.11 1zyr s THR 15 N 2.22 0.95 -0.16 0.02 -1.32 -1.26 0.98 115.64 117.06 1zyr s THR 15 Ca 0.08 -0.49 -0.03 0.00 -1.21 0.00 0.00 61.69 60.04 1zyr s THR 15 Cb -0.15 -0.81 0.05 0.00 -1.51 0.00 0.00 72.50 70.08 1zyr s THR 15 CO -0.29 0.28 0.05 -1.10 -2.21 0.00 0.00 174.62 171.35 1zyr s GLN 16 N -0.11 0.37 0.21 7.08 -1.52 -1.26 -5.04 119.66 119.38 1zyr s GLN 16 Ca 0.01 -0.17 0.00 0.00 -1.95 0.00 0.00 55.36 53.25 1zyr s GLN 16 Cb -0.07 -1.77 0.00 0.00 -0.22 0.00 0.00 33.01 30.96 1zyr s GLN 16 CO 0.00 -0.59 0.00 0.41 -0.25 0.00 0.00 175.29 174.86 1zyr n GLY 17 N 5.17 -3.46 0.55 3.09 0.00 -1.26 -4.23 105.19 105.05 1zyr n GLY 17 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1zyr n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zyr n ARG 18 N -1.36 0.24 0.00 1.61 1.85 -1.26 -3.74 116.66 114.00 1zyr n ARG 18 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1zyr n ARG 18 Cb 0.07 -1.15 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 1zyr n ARG 18 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1zyr n GLU 19 N 0.43 0.00 -1.74 2.89 4.71 -1.26 -4.19 120.64 121.48 1zyr n GLU 19 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.85 1zyr n GLU 19 Cb 0.07 -0.30 0.05 0.00 -1.01 0.00 0.00 31.44 30.25 1zyr n GLU 19 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1zyr s TYR 20 N -0.87 3.21 -0.30 -0.32 6.04 -1.25 -1.76 117.35 122.09 1zyr s TYR 20 Ca 0.00 1.18 -0.14 0.00 0.04 0.00 0.00 57.07 58.15 1zyr s TYR 20 Cb 0.00 -2.99 0.18 0.00 -1.04 0.00 0.00 41.96 38.10 1zyr s TYR 20 CO 0.00 -1.27 1.04 0.20 -1.54 0.00 0.00 175.55 173.98 1zyr s GLY 21 N -4.11 -0.26 0.06 8.97 0.00 -1.04 -4.29 107.32 106.65 1zyr s GLY 21 Ca 0.58 2.91 -0.07 0.00 0.00 0.00 0.00 44.72 48.15 1zyr s GLY 21 CO 0.53 3.57 0.32 -0.54 0.00 0.00 0.00 173.10 176.99 1zyr s GLU 22 N 2.70 3.63 -0.03 2.90 2.02 0.27 -1.49 118.70 128.70 1zyr s GLU 22 Ca -0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 54.97 54.95 1zyr s GLU 22 Cb -0.08 -3.01 0.03 0.00 0.10 0.00 0.00 34.13 31.17 1zyr s GLU 22 CO -0.14 0.59 0.05 -0.06 0.02 0.00 0.00 175.26 175.72 1zyr s PHE 23 N -1.41 0.04 -0.09 1.61 0.08 -0.41 -1.32 117.98 116.49 1zyr s PHE 23 Ca 0.32 0.22 0.05 0.00 0.12 0.00 0.00 56.93 57.63 1zyr s PHE 23 Cb -0.13 -0.37 -0.00 0.00 -0.57 0.00 0.00 43.02 41.94 1zyr s PHE 23 CO 0.19 -0.15 -0.24 0.08 -0.10 0.00 0.00 175.22 175.00 1zyr s VAL 24 N 1.71 2.12 -0.12 -0.44 1.01 -0.47 -0.67 120.40 123.54 1zyr s VAL 24 Ca -0.01 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 1zyr s VAL 24 Cb -0.12 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1zyr s VAL 24 CO -0.03 0.56 -0.09 -0.22 0.00 0.00 0.00 175.10 175.32 1zyr s LEU 25 N 0.14 1.28 -0.16 3.92 2.96 -0.50 -1.15 118.68 125.16 1zyr s LEU 25 Ca -0.13 -0.33 -0.28 0.00 -0.22 0.00 0.00 54.13 53.17 1zyr s LEU 25 Cb -0.16 -0.89 0.09 0.00 0.50 0.00 0.00 46.19 45.73 1zyr s LEU 25 CO 0.07 -0.10 0.81 -0.70 -1.32 0.00 0.00 176.35 175.11 1zyr s GLU 26 N 1.62 0.82 0.59 1.98 2.12 -1.26 -2.94 118.70 121.63 1zyr s GLU 26 Ca 0.04 0.47 -0.05 0.00 0.36 0.00 0.00 54.97 55.79 1zyr s GLU 26 Cb -0.13 0.39 0.01 0.00 0.26 0.00 0.00 34.13 34.67 1zyr s GLU 26 CO -0.08 -0.20 0.89 -2.14 -0.54 0.00 0.00 175.26 173.19 1zyr s PRO 27 N -0.57 2.86 0.03 4.30 0.02 -1.26 0.10 135.00 140.48 1zyr s PRO 27 Ca -0.04 -0.09 0.02 0.00 0.02 0.00 0.00 61.00 60.91 1zyr s PRO 27 Cb -0.02 -2.29 -0.02 0.00 0.02 0.00 0.00 34.50 32.19 1zyr s PRO 27 CO 0.04 -0.71 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.42 1zyr s LEU 28 N -4.97 2.20 0.89 -5.54 1.43 -1.15 -4.24 118.68 107.29 1zyr s LEU 28 Ca 0.54 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 1zyr s LEU 28 Cb -0.10 -0.16 0.13 0.00 0.03 0.00 0.00 46.19 46.08 1zyr s LEU 28 CO 0.44 -0.15 1.15 -1.61 0.23 0.00 0.00 176.35 176.42 1zyr s GLU 29 N -1.22 1.21 -0.43 1.70 0.41 -1.26 -2.83 118.70 116.27 1zyr s GLU 29 Ca -0.08 1.56 -0.37 0.00 -0.41 0.00 0.00 54.97 55.68 1zyr s GLU 29 Cb -0.08 -1.75 -0.14 0.00 -1.78 0.00 0.00 34.13 30.39 1zyr s GLU 29 CO 0.00 -2.50 2.22 -2.13 -0.49 0.00 0.00 175.26 172.37 1zyr n ARG 30 N -4.02 0.74 -1.73 1.61 0.63 -1.26 -2.66 116.66 109.96 1zyr n ARG 30 Ca 0.12 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1zyr n ARG 30 Cb 0.52 -2.21 0.00 0.00 0.45 0.00 0.00 32.46 31.22 1zyr n ARG 30 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zyr n GLY 31 N 6.76 0.95 0.07 5.14 0.00 -1.26 -5.01 105.19 111.83 1zyr n GLY 31 Ca 0.46 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1zyr n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zyr n PHE 32 N -2.02 0.00 -0.33 1.61 3.01 -1.09 -3.65 117.46 115.00 1zyr n PHE 32 Ca 0.00 0.00 0.26 0.00 1.01 0.00 0.00 57.45 58.72 1zyr n PHE 32 Cb 0.36 -0.54 0.50 0.00 -0.01 0.00 0.00 39.48 39.79 1zyr n PHE 32 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zyr h GLY 33 N 1.30 2.07 0.35 1.37 0.00 -1.92 0.93 103.07 107.18 1zyr h GLY 33 Ca -0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1zyr h GLY 33 CO -0.04 -0.64 -0.17 -2.08 0.00 0.00 0.00 176.54 173.62 1zyr h VAL 34 N 0.14 0.00 -1.53 4.60 2.07 -1.95 -2.08 116.25 117.50 1zyr h VAL 34 Ca 0.77 -0.19 0.45 0.00 0.82 0.00 0.00 66.70 68.55 1zyr h VAL 34 Cb 1.88 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 1zyr h VAL 34 CO -0.71 0.00 1.07 0.74 0.02 0.00 0.00 177.57 178.69 1zyr h THR 35 N -0.66 0.19 0.00 2.57 2.02 0.58 -2.81 112.91 114.80 1zyr h THR 35 Ca -0.05 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1zyr h THR 35 Cb 0.36 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1zyr h THR 35 CO 0.08 0.01 -0.15 -0.07 0.37 0.00 0.00 175.52 175.75 1zyr h LEU 36 N 0.04 0.00 -0.27 2.58 3.38 -0.31 -3.41 115.31 117.32 1zyr h LEU 36 Ca 0.78 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.77 1zyr h LEU 36 Cb 2.90 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.62 1zyr h LEU 36 CO -0.12 0.28 -0.16 0.61 0.09 0.00 0.00 178.44 179.15 1zyr n GLY 37 N 1.75 -2.66 0.02 0.83 0.00 -0.78 -2.64 105.19 101.71 1zyr n GLY 37 Ca -0.02 0.69 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 1zyr n GLY 37 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zyr n ASN 38 N -3.56 -0.05 -0.06 1.61 4.05 -1.11 -0.15 115.26 115.98 1zyr n ASN 38 Ca 0.01 0.87 -0.12 0.00 0.45 0.00 0.00 54.58 55.78 1zyr n ASN 38 Cb 0.07 -0.40 -0.07 0.00 1.23 0.00 0.00 39.78 40.61 1zyr n ASN 38 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1zyr h PRO 39 N 0.00 -0.43 -0.92 1.20 0.11 -1.76 0.18 132.00 130.38 1zyr h PRO 39 Ca 0.01 0.03 0.21 0.00 0.11 0.00 0.00 66.00 66.36 1zyr h PRO 39 Cb 0.02 0.10 -0.07 0.00 0.11 0.00 0.00 31.00 31.16 1zyr h PRO 39 CO -0.05 -0.29 0.61 -0.07 -0.21 0.00 0.00 178.00 177.99 1zyr h LEU 40 N -0.45 0.43 0.83 2.35 3.38 -1.18 0.25 115.31 120.91 1zyr h LEU 40 Ca 0.09 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zyr h LEU 40 Cb 0.62 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1zyr h LEU 40 CO -0.49 0.16 -0.46 -0.09 0.09 0.00 0.00 178.44 177.65 1zyr h ARG 41 N 0.42 -1.15 -0.69 1.13 2.43 0.25 0.61 114.38 117.37 1zyr h ARG 41 Ca 0.49 0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.83 1zyr h ARG 41 Cb 1.19 0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 30.96 1zyr h ARG 41 CO -0.19 -0.77 0.46 0.00 -1.51 0.00 0.00 179.97 177.96 1zyr h ARG 42 N -1.19 0.56 0.33 0.20 3.08 0.00 -1.55 114.38 115.81 1zyr h ARG 42 Ca -0.11 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1zyr h ARG 42 Cb 0.94 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1zyr h ARG 42 CO 0.14 0.37 -0.16 0.82 -1.07 0.00 0.00 179.97 180.08 1zyr h ILE 43 N 0.58 0.63 0.00 2.04 1.08 -0.15 -3.02 117.51 118.67 1zyr h ILE 43 Ca 0.32 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1zyr h ILE 43 Cb 0.47 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1zyr h ILE 43 CO -0.11 0.11 0.03 0.18 -0.69 0.00 0.00 178.15 177.67 1zyr n LEU 44 N -5.14 0.48 -0.25 1.44 4.77 0.21 -1.27 117.00 117.24 1zyr n LEU 44 Ca -0.09 0.71 0.11 0.00 -0.03 0.00 0.00 56.01 56.71 1zyr n LEU 44 Cb 0.27 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1zyr n LEU 44 CO 0.30 -0.88 0.17 0.18 -1.33 0.00 0.00 177.39 175.83 1zyr n LEU 45 N -2.15 1.49 0.03 2.23 4.77 -0.66 -4.72 117.00 118.00 1zyr n LEU 45 Ca -0.01 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1zyr n LEU 45 Cb 0.05 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1zyr n LEU 45 CO 0.08 0.31 0.00 -1.54 -1.33 0.00 0.00 177.39 174.91 1zyr n SER 46 N -0.74 -0.01 -0.49 -1.43 3.41 -0.40 -4.65 113.62 109.31 1zyr n SER 46 Ca 0.07 0.11 0.40 0.00 -0.26 0.00 0.00 58.87 59.19 1zyr n SER 46 Cb 0.40 0.08 0.69 0.00 -0.26 0.00 0.00 64.21 65.12 1zyr n SER 46 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zyr h SER 47 N 0.00 0.19 -2.77 4.04 0.02 -1.59 -3.12 113.55 110.32 1zyr h SER 47 Ca 0.00 0.11 -0.55 0.00 -0.84 0.00 0.00 61.79 60.51 1zyr h SER 47 Cb 0.00 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1zyr h SER 47 CO 0.00 -0.17 0.98 -0.63 -1.14 0.00 0.00 176.83 175.87 1zyr s ILE 48 N -5.21 3.87 0.99 3.27 1.01 -1.25 -4.87 121.20 119.00 1zyr s ILE 48 Ca -0.07 1.08 -0.12 0.00 0.00 0.00 0.00 60.65 61.54 1zyr s ILE 48 Cb 0.29 -3.70 0.18 0.00 0.01 0.00 0.00 42.46 39.25 1zyr s ILE 48 CO 0.83 -0.08 1.08 -2.84 0.00 0.00 0.00 174.94 173.93 1zyr s PRO 49 N 3.59 0.50 0.00 2.79 0.02 -1.25 -3.92 135.00 136.72 1zyr s PRO 49 Ca 0.65 0.88 0.00 0.00 0.02 0.00 0.00 61.00 62.55 1zyr s PRO 49 Cb -0.29 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1zyr s PRO 49 CO 0.23 -2.78 0.00 0.41 -0.33 0.00 0.00 177.00 174.53 1zyr n GLY 50 N -0.41 -0.77 3.22 0.52 0.00 -1.05 -4.31 105.19 102.39 1zyr n GLY 50 Ca 0.06 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 1zyr n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyr s THR 51 N -4.00 0.05 -0.26 2.61 -4.23 -1.26 -3.49 115.64 105.06 1zyr s THR 51 Ca 0.00 -0.45 -0.29 0.00 -1.18 0.00 0.00 61.69 59.77 1zyr s THR 51 Cb 0.00 -0.58 0.17 0.00 1.34 0.00 0.00 72.50 73.44 1zyr s THR 51 CO 0.00 -0.25 1.26 0.00 -0.54 0.00 0.00 174.62 175.10 1zyr s ALA 52 N -1.18 -2.08 0.45 3.99 0.00 -1.25 -4.67 121.76 117.01 1zyr s ALA 52 Ca -0.12 1.79 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 1zyr s ALA 52 Cb -0.05 -1.35 -0.09 0.00 0.00 0.00 0.00 23.12 21.63 1zyr s ALA 52 CO 0.04 -0.24 1.31 0.28 0.00 0.00 0.00 175.76 177.15 1zyr n VAL 53 N 0.79 2.77 0.00 0.00 0.31 -1.26 -3.26 118.33 117.68 1zyr n VAL 53 Ca -0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1zyr n VAL 53 Cb 0.58 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 1zyr n VAL 53 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1zyr n THR 54 N -0.33 0.00 -3.75 2.52 5.66 -0.87 -4.40 114.28 113.11 1zyr n THR 54 Ca 0.07 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.94 1zyr n THR 54 Cb 0.41 -0.01 -0.12 0.00 -1.55 0.00 0.00 70.33 69.06 1zyr n THR 54 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1zyr s SER 55 N -1.43 -0.32 0.09 1.09 0.15 -1.25 -1.74 113.70 110.29 1zyr s SER 55 Ca 0.00 0.61 0.08 0.00 0.70 0.00 0.00 55.95 57.34 1zyr s SER 55 Cb 0.00 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.83 1zyr s SER 55 CO 0.00 -0.14 -0.21 -0.69 1.20 0.00 0.00 173.24 173.40 1zyr s VAL 56 N 0.70 1.75 -0.04 4.45 1.01 -0.22 -0.95 120.40 127.11 1zyr s VAL 56 Ca -0.04 -1.46 -0.02 0.00 0.00 0.00 0.00 61.98 60.46 1zyr s VAL 56 Cb -0.06 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.79 1zyr s VAL 56 CO -0.04 0.03 0.05 -0.47 0.00 0.00 0.00 175.10 174.67 1zyr s TYR 57 N -1.05 0.13 -0.30 5.22 5.04 -1.18 0.11 117.35 125.33 1zyr s TYR 57 Ca 0.07 0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.94 1zyr s TYR 57 Cb -0.10 -0.51 0.08 0.00 0.35 0.00 0.00 41.96 41.79 1zyr s TYR 57 CO 0.04 -0.20 -0.01 0.42 -1.34 0.00 0.00 175.55 174.46 1zyr s ILE 58 N 2.09 2.02 0.00 3.14 -1.09 -1.26 -2.26 121.20 123.85 1zyr s ILE 58 Ca 0.04 -1.91 0.00 0.00 -2.23 0.00 0.00 60.65 56.55 1zyr s ILE 58 Cb -0.12 -2.36 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 1zyr s ILE 58 CO -0.03 -0.38 0.00 -1.84 -1.23 0.00 0.00 174.94 171.46 1zyr n GLU 59 N 4.41 0.00 0.10 2.79 0.28 -1.11 -0.54 120.64 126.57 1zyr n GLU 59 Ca -0.04 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.09 1zyr n GLU 59 Cb 0.42 0.00 0.34 0.00 1.43 0.00 0.00 31.44 33.63 1zyr n GLU 59 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1zyr h ASP 60 N 0.00 0.00 -2.07 -1.84 3.32 -1.98 -3.46 116.42 110.38 1zyr h ASP 60 Ca 0.00 -0.05 -0.60 0.00 0.02 0.00 0.00 57.03 56.40 1zyr h ASP 60 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 1zyr h ASP 60 CO 0.00 0.02 1.15 0.52 -1.72 0.00 0.00 179.24 179.21 1zyr n VAL 61 N -2.26 0.61 0.00 -1.35 0.31 0.30 -4.92 118.33 111.03 1zyr n VAL 61 Ca 0.05 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1zyr n VAL 61 Cb 0.44 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 1zyr n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyr n LEU 62 N 7.05 0.26 0.00 7.52 -0.00 -1.26 -4.67 117.00 125.90 1zyr n LEU 62 Ca 0.23 0.20 -0.12 0.00 -0.00 0.00 0.00 56.01 56.31 1zyr n LEU 62 Cb 0.32 -0.41 0.10 0.00 -0.00 0.00 0.00 43.42 43.43 1zyr n LEU 62 CO 0.72 -0.41 0.31 1.41 -0.00 0.00 0.00 177.39 179.42 1zyr n HIS 63 N -2.03 -3.67 -0.01 1.47 8.25 -1.26 -4.84 115.22 113.12 1zyr n HIS 63 Ca 0.00 -0.45 -0.01 0.00 -0.26 0.00 0.00 57.72 57.00 1zyr n HIS 63 Cb 0.00 -0.45 -0.12 0.00 1.12 0.00 0.00 29.99 30.53 1zyr n HIS 63 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1zyr n GLU 64 N -2.55 0.65 -3.23 -0.41 2.13 -1.26 -4.55 120.64 111.42 1zyr n GLU 64 Ca 0.07 0.08 -0.33 0.00 0.66 0.00 0.00 57.16 57.64 1zyr n GLU 64 Cb 0.24 -1.67 -0.04 0.00 0.27 0.00 0.00 31.44 30.24 1zyr n GLU 64 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1zyr n PHE 65 N -2.74 3.14 -4.02 4.31 3.01 -1.26 -3.65 117.46 116.25 1zyr n PHE 65 Ca -0.15 -3.54 -0.01 0.00 1.01 0.00 0.00 57.45 54.76 1zyr n PHE 65 Cb 0.89 -0.82 -0.00 0.00 -0.01 0.00 0.00 39.48 39.53 1zyr n PHE 65 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1zyr n SER 66 N 0.94 1.30 -4.06 4.37 7.64 -1.26 -5.06 113.62 117.50 1zyr n SER 66 Ca 0.29 -1.08 -0.08 0.00 1.01 0.00 0.00 58.87 59.01 1zyr n SER 66 Cb 0.38 0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 63.51 1zyr n SER 66 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zyr s THR 67 N -1.42 0.18 -0.12 0.44 -1.32 -1.26 -3.17 115.64 108.97 1zyr s THR 67 Ca 0.00 -1.71 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 1zyr s THR 67 Cb 0.00 -1.59 0.02 0.00 -1.51 0.00 0.00 72.50 69.43 1zyr s THR 67 CO 0.00 -0.83 -0.11 -0.63 -2.21 0.00 0.00 174.62 170.84 1zyr s ILE 68 N -3.93 1.26 0.31 5.08 1.01 -1.26 -5.01 121.20 118.65 1zyr s ILE 68 Ca 0.10 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 1zyr s ILE 68 Cb 0.07 -1.22 -0.11 0.00 0.01 0.00 0.00 42.46 41.21 1zyr s ILE 68 CO -0.08 0.41 1.58 -2.65 0.00 0.00 0.00 174.94 174.20 1zyr n PRO 69 N 4.75 2.72 -0.98 2.79 -0.02 -1.26 -1.20 135.00 141.79 1zyr n PRO 69 Ca -0.15 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1zyr n PRO 69 Cb 0.50 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1zyr n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 70 N 1.85 0.57 2.84 -1.23 0.00 -1.26 -4.51 105.19 103.45 1zyr n GLY 70 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1zyr n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 71 N -2.26 1.40 0.50 1.61 1.01 -0.34 0.05 120.40 122.36 1zyr s VAL 71 Ca 0.00 -1.74 0.21 0.00 0.00 0.00 0.00 61.98 60.44 1zyr s VAL 71 Cb 0.00 -2.04 0.36 0.00 0.00 0.00 0.00 36.38 34.70 1zyr s VAL 71 CO 0.00 -0.64 2.01 0.50 0.00 0.00 0.00 175.10 176.97 1zyr h LYS 72 N 7.91 0.12 -7.52 2.72 3.64 -1.80 -3.42 116.57 118.22 1zyr h LYS 72 Ca -0.10 -0.01 -0.44 0.00 -1.27 0.00 0.00 60.65 58.83 1zyr h LYS 72 Cb 1.02 -0.03 0.17 0.00 -0.41 0.00 0.00 32.23 32.98 1zyr h LYS 72 CO 0.49 0.08 0.25 -1.21 -2.27 0.00 0.00 179.45 176.79 1zyr s GLU 73 N -5.14 0.01 0.33 1.90 0.41 -1.26 -5.08 118.70 109.88 1zyr s GLU 73 Ca -0.06 0.00 0.09 0.00 -0.41 0.00 0.00 54.97 54.60 1zyr s GLU 73 Cb 0.19 -1.73 -0.06 0.00 -1.78 0.00 0.00 34.13 30.75 1zyr s GLU 73 CO 0.73 -2.90 -0.05 0.34 -0.49 0.00 0.00 175.26 172.89 1zyr s ASP 74 N -4.13 3.97 0.00 -0.19 2.15 -1.26 -4.62 116.67 112.59 1zyr s ASP 74 Ca 0.69 -1.07 -0.03 0.00 0.43 0.00 0.00 52.55 52.58 1zyr s ASP 74 Cb -0.11 -0.45 -0.01 0.00 -0.30 0.00 0.00 42.92 42.05 1zyr s ASP 74 CO 0.55 -0.19 1.00 0.58 -0.17 0.00 0.00 175.17 176.93 1zyr h VAL 75 N 1.93 0.00 0.00 1.11 2.07 -1.84 0.11 116.25 119.63 1zyr h VAL 75 Ca -0.42 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1zyr h VAL 75 Cb 1.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1zyr h VAL 75 CO 0.67 0.00 0.71 0.58 0.02 0.00 0.00 177.57 179.55 1zyr h VAL 76 N -0.10 0.00 0.01 2.57 2.07 -1.84 0.53 116.25 119.50 1zyr h VAL 76 Ca -0.01 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.13 1zyr h VAL 76 Cb 0.07 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 29.95 1zyr h VAL 76 CO 0.02 0.00 -2.39 1.21 0.02 0.00 0.00 177.57 176.42 1zyr n GLU 77 N -2.33 0.67 0.24 1.57 2.13 -1.06 -2.79 120.64 119.07 1zyr n GLU 77 Ca -0.01 0.14 0.12 0.00 0.66 0.00 0.00 57.16 58.07 1zyr n GLU 77 Cb 0.72 -1.55 0.73 0.00 0.27 0.00 0.00 31.44 31.62 1zyr n GLU 77 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1zyr h ILE 78 N 0.01 0.81 0.00 6.31 2.04 0.27 0.48 117.51 127.43 1zyr h ILE 78 Ca -0.55 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1zyr h ILE 78 Cb 1.97 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1zyr h ILE 78 CO -0.05 0.00 -1.20 2.30 0.00 0.00 0.00 178.15 179.20 1zyr n ILE 79 N -4.29 0.65 0.24 -0.67 -5.35 -0.81 -3.42 119.36 105.72 1zyr n ILE 79 Ca -0.02 -0.57 0.13 0.00 -0.27 0.00 0.00 62.75 62.02 1zyr n ILE 79 Cb 0.15 -0.36 0.54 0.00 -1.74 0.00 0.00 39.64 38.22 1zyr n ILE 79 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1zyr h LEU 80 N 0.00 0.00 -0.75 7.28 5.85 -0.04 -1.57 115.31 126.08 1zyr h LEU 80 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1zyr h LEU 80 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1zyr h LEU 80 CO 0.01 0.13 -0.33 0.59 -0.34 0.00 0.00 178.44 178.50 1zyr n ASN 81 N -3.27 1.49 0.01 1.25 4.13 0.59 -4.18 115.26 115.29 1zyr n ASN 81 Ca 0.00 -1.19 -0.21 0.00 1.68 0.00 0.00 54.58 54.86 1zyr n ASN 81 Cb 0.38 0.26 -0.14 0.00 -1.54 0.00 0.00 39.78 38.75 1zyr n ASN 81 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1zyr h LEU 82 N 1.83 0.41 -1.99 3.41 3.38 -1.33 -3.30 115.31 117.72 1zyr h LEU 82 Ca 0.00 -0.89 0.10 0.00 0.09 0.00 0.00 57.88 57.18 1zyr h LEU 82 Cb 0.62 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1zyr h LEU 82 CO 0.00 1.80 0.25 0.11 0.09 0.00 0.00 178.44 180.69 1zyr h LYS 83 N 0.07 0.01 0.00 1.13 1.57 -1.67 1.31 116.57 119.00 1zyr h LYS 83 Ca -0.41 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1zyr h LYS 83 Cb 2.04 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.35 1zyr h LYS 83 CO 0.10 0.01 -0.01 1.49 -0.57 0.00 0.00 179.45 180.46 1zyr h GLU 84 N 0.02 0.00 -6.84 3.15 4.57 -1.74 -3.45 114.58 110.29 1zyr h GLU 84 Ca 0.17 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.82 1zyr h GLU 84 Cb 0.65 0.00 0.07 0.00 -0.16 0.00 0.00 28.75 29.30 1zyr h GLU 84 CO -0.00 0.01 0.69 -1.17 -1.18 0.00 0.00 179.01 177.36 1zyr s LEU 85 N -6.22 4.40 -0.13 1.64 2.96 0.45 -5.03 118.68 116.76 1zyr s LEU 85 Ca 0.02 2.71 0.01 0.00 -0.22 0.00 0.00 54.13 56.65 1zyr s LEU 85 Cb 0.08 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 43.15 1zyr s LEU 85 CO 0.57 -0.62 -0.13 0.54 -1.32 0.00 0.00 176.35 175.39 1zyr s VAL 86 N -0.74 1.39 0.20 1.68 0.11 -1.26 -4.69 120.40 117.09 1zyr s VAL 86 Ca 0.53 -0.53 0.08 0.00 -2.93 0.00 0.00 61.98 59.12 1zyr s VAL 86 Cb -0.41 -1.32 -0.05 0.00 -1.53 0.00 0.00 36.38 33.08 1zyr s VAL 86 CO 0.51 0.43 -0.14 0.68 -3.33 0.00 0.00 175.10 173.24 1zyr s VAL 87 N 1.40 1.71 0.02 2.04 -7.23 -1.26 -2.57 120.40 114.51 1zyr s VAL 87 Ca 0.02 -2.18 0.01 0.00 -1.81 0.00 0.00 61.98 58.01 1zyr s VAL 87 Cb -0.13 -2.02 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1zyr s VAL 87 CO -0.07 -0.59 -0.04 -0.60 -0.31 0.00 0.00 175.10 173.49 1zyr s ARG 88 N -3.59 0.29 0.48 4.82 3.52 0.00 -4.57 118.95 119.91 1zyr s ARG 88 Ca 0.22 -0.42 0.07 0.00 -0.13 0.00 0.00 55.73 55.46 1zyr s ARG 88 Cb -0.01 -0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.32 1zyr s ARG 88 CO 0.06 0.01 0.42 -0.06 -0.81 0.00 0.00 175.30 174.93 1zyr s PHE 89 N -0.87 2.14 -0.02 5.12 0.08 -1.26 -0.56 117.98 122.62 1zyr s PHE 89 Ca -0.08 -0.66 0.02 0.00 0.12 0.00 0.00 56.93 56.34 1zyr s PHE 89 Cb -0.06 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.29 1zyr s PHE 89 CO -0.00 -0.36 0.03 -0.11 -0.10 0.00 0.00 175.22 174.68 1zyr n LEU 90 N -1.69 0.00 -4.05 -0.37 7.94 -0.58 -4.91 117.00 113.34 1zyr n LEU 90 Ca 0.03 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.83 1zyr n LEU 90 Cb 0.63 0.04 -0.11 0.00 0.53 0.00 0.00 43.42 44.51 1zyr n LEU 90 CO 0.41 0.04 -0.38 0.54 -1.11 0.00 0.00 177.39 176.89 1zyr s ASN 91 N -2.91 0.60 0.59 1.96 2.20 -1.26 -5.05 114.94 111.06 1zyr s ASN 91 Ca -0.01 -0.68 0.39 0.00 -0.94 0.00 0.00 52.86 51.62 1zyr s ASN 91 Cb 0.01 0.10 2.14 0.00 -2.00 0.00 0.00 41.25 41.50 1zyr s ASN 91 CO 0.10 -0.35 2.20 -0.65 -2.94 0.00 0.00 177.10 175.46 1zyr h PRO 92 N 4.09 0.00 -0.55 3.55 0.11 -2.02 -2.79 132.00 134.39 1zyr h PRO 92 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1zyr h PRO 92 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zyr h PRO 92 CO 0.49 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.73 1zyr n SER 93 N -2.88 0.55 -3.74 -2.05 2.88 -1.26 -4.47 113.62 102.65 1zyr n SER 93 Ca -0.03 -1.26 -0.29 0.00 -1.33 0.00 0.00 58.87 55.97 1zyr n SER 93 Cb 0.06 -0.28 -0.16 0.00 -0.75 0.00 0.00 64.21 63.09 1zyr n SER 93 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1zyr s LEU 94 N -0.12 1.57 -0.05 2.46 1.43 -1.05 -4.96 118.68 117.96 1zyr s LEU 94 Ca 0.00 -1.12 0.01 0.00 -1.03 0.00 0.00 54.13 51.99 1zyr s LEU 94 Cb 0.00 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1zyr s LEU 94 CO 0.00 -0.34 -0.04 0.00 0.23 0.00 0.00 176.35 176.20 1zyr n GLN 95 N 4.97 0.66 -4.63 1.70 3.00 -1.26 -4.88 117.38 116.93 1zyr n GLN 95 Ca -0.07 0.03 -0.25 0.00 -0.01 0.00 0.00 57.00 56.70 1zyr n GLN 95 Cb 0.45 -1.11 -0.16 0.00 0.00 0.00 0.00 30.24 29.42 1zyr n GLN 95 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1zyr s THR 96 N -2.11 1.18 -0.28 5.09 -1.32 -1.26 -3.01 115.64 113.93 1zyr s THR 96 Ca -0.06 -0.53 -0.02 0.00 -1.21 0.00 0.00 61.69 59.86 1zyr s THR 96 Cb 0.02 -1.06 0.11 0.00 -1.51 0.00 0.00 72.50 70.06 1zyr s THR 96 CO 0.13 0.36 0.21 -0.69 -2.21 0.00 0.00 174.62 172.42 1zyr s VAL 97 N 0.49 -0.24 -0.82 5.08 1.01 -1.21 -5.04 120.40 119.67 1zyr s VAL 97 Ca -0.12 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 1zyr s VAL 97 Cb -0.14 -0.93 0.04 0.00 0.00 0.00 0.00 36.38 35.35 1zyr s VAL 97 CO 0.03 -0.54 1.29 -0.89 0.00 0.00 0.00 175.10 174.99 1zyr s THR 98 N 2.24 3.89 0.51 3.92 2.01 -1.26 -3.86 115.64 123.09 1zyr s THR 98 Ca 0.09 -0.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.82 1zyr s THR 98 Cb -0.15 -4.93 -0.08 0.00 0.01 0.00 0.00 72.50 67.35 1zyr s THR 98 CO -0.31 -1.82 0.99 -0.22 -0.69 0.00 0.00 174.62 172.56 1zyr s LEU 99 N 5.21 3.67 0.29 4.42 2.96 -1.03 -4.79 118.68 129.41 1zyr s LEU 99 Ca 0.37 1.64 0.05 0.00 -0.22 0.00 0.00 54.13 55.96 1zyr s LEU 99 Cb -0.07 -4.52 -0.06 0.00 0.50 0.00 0.00 46.19 42.05 1zyr s LEU 99 CO 0.06 -0.63 -0.00 -0.76 -1.32 0.00 0.00 176.35 173.70 1zyr s LEU 100 N -3.95 2.34 -0.21 -0.68 1.02 -1.26 0.20 118.68 116.14 1zyr s LEU 100 Ca 0.60 -1.27 -0.27 0.00 0.02 0.00 0.00 54.13 53.22 1zyr s LEU 100 Cb -0.11 -0.49 0.07 0.00 0.02 0.00 0.00 46.19 45.69 1zyr s LEU 100 CO 0.28 -0.47 0.73 -0.22 0.02 0.00 0.00 176.35 176.69 1zyr s LEU 101 N -3.44 -0.71 -0.12 1.79 0.20 -1.14 -2.49 118.68 112.77 1zyr s LEU 101 Ca 0.32 1.22 -0.10 0.00 0.69 0.00 0.00 54.13 56.26 1zyr s LEU 101 Cb 0.06 2.46 0.03 0.00 -0.43 0.00 0.00 46.19 48.31 1zyr s LEU 101 CO 0.13 -0.34 0.31 -0.75 -0.29 0.00 0.00 176.35 175.40 1zyr s LYS 102 N -0.06 0.34 0.08 1.98 2.20 -1.25 -0.99 119.74 122.04 1zyr s LYS 102 Ca -0.03 0.46 -0.26 0.00 -0.36 0.00 0.00 55.97 55.78 1zyr s LYS 102 Cb -0.04 0.12 0.08 0.00 -1.51 0.00 0.00 37.83 36.49 1zyr s LYS 102 CO 0.03 -0.07 0.82 0.00 -0.36 0.00 0.00 175.35 175.78 1zyr s ALA 103 N 0.39 -1.70 0.35 3.13 0.00 0.63 -4.95 121.76 119.61 1zyr s ALA 103 Ca -0.02 0.63 -0.08 0.00 0.00 0.00 0.00 51.96 52.49 1zyr s ALA 103 Cb -0.04 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1zyr s ALA 103 CO -0.02 -0.80 0.59 -1.21 0.00 0.00 0.00 175.76 174.32 1zyr s GLU 104 N -3.35 2.01 0.26 0.00 2.02 -1.26 -0.78 118.70 117.60 1zyr s GLU 104 Ca 0.06 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.44 1zyr s GLU 104 Cb -0.01 0.51 0.00 0.00 0.10 0.00 0.00 34.13 34.73 1zyr s GLU 104 CO -0.07 -0.88 0.00 0.41 0.02 0.00 0.00 175.26 174.75 1zyr n GLY 105 N -0.54 -1.42 3.60 -1.39 0.00 -1.25 -4.59 105.19 99.59 1zyr n GLY 105 Ca -0.03 -0.78 -0.55 0.00 0.00 0.00 0.00 46.02 44.66 1zyr n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 106 N -3.22 1.09 -3.63 1.61 -0.02 -1.23 -4.60 135.00 124.99 1zyr n PRO 106 Ca -0.00 0.37 -0.05 0.00 -2.02 0.00 0.00 63.50 61.80 1zyr n PRO 106 Cb 0.62 -2.18 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 1zyr n PRO 106 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1zyr s LYS 107 N 4.55 0.23 -0.92 -0.52 2.20 -1.08 -5.05 119.74 119.16 1zyr s LYS 107 Ca 1.03 0.09 -0.00 0.00 -0.36 0.00 0.00 55.97 56.73 1zyr s LYS 107 Cb -1.03 0.11 0.29 0.00 -1.51 0.00 0.00 37.83 35.69 1zyr s LYS 107 CO 0.61 -0.07 1.23 0.39 -0.36 0.00 0.00 175.35 177.15 1zyr n GLU 108 N 0.83 3.81 -1.70 4.03 1.02 -1.26 -2.03 120.64 125.34 1zyr n GLU 108 Ca -0.05 -4.61 -0.55 0.00 -0.02 0.00 0.00 57.16 51.93 1zyr n GLU 108 Cb 0.58 -2.42 -0.07 0.00 -0.02 0.00 0.00 31.44 29.52 1zyr n GLU 108 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zyr n VAL 109 N 1.10 0.39 -2.66 2.62 0.31 -1.07 -4.92 118.33 114.09 1zyr n VAL 109 Ca 0.28 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1zyr n VAL 109 Cb 0.36 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1zyr n VAL 109 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1zyr n LYS 110 N 5.77 3.03 0.00 5.55 5.02 -1.26 -3.13 118.16 133.14 1zyr n LYS 110 Ca 0.26 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.69 1zyr n LYS 110 Cb 0.17 0.00 0.76 0.00 -0.02 0.00 0.00 35.03 35.95 1zyr n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zyr n ALA 111 N -3.00 2.49 0.50 7.82 0.00 0.95 -3.33 120.51 125.94 1zyr n ALA 111 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1zyr n ALA 111 Cb 0.00 -1.49 0.18 0.00 0.00 0.00 0.00 19.45 18.14 1zyr n ALA 111 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1zyr h ARG 112 N 0.00 0.00 -1.00 0.00 0.11 -1.64 -3.34 114.38 108.51 1zyr h ARG 112 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1zyr h ARG 112 Cb 0.28 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.36 1zyr h ARG 112 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 1zyr n ASP 113 N -2.25 1.33 -4.69 0.08 8.00 -1.21 -4.77 116.55 113.04 1zyr n ASP 113 Ca 0.03 -2.01 -0.36 0.00 0.71 0.00 0.00 54.79 53.16 1zyr n ASP 113 Cb 0.46 -0.50 -0.08 0.00 -0.02 0.00 0.00 41.12 40.97 1zyr n ASP 113 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zyr s PHE 114 N -0.87 3.37 -0.21 1.24 0.40 -1.26 -4.34 117.98 116.32 1zyr s PHE 114 Ca 0.00 0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 56.43 1zyr s PHE 114 Cb 0.00 -2.29 -0.05 0.00 0.51 0.00 0.00 43.02 41.19 1zyr s PHE 114 CO 0.00 0.14 2.22 1.47 0.70 0.00 0.00 175.22 179.76 1zyr n LEU 115 N 3.99 3.28 -3.10 -0.37 -0.00 -1.04 -4.92 117.00 114.83 1zyr n LEU 115 Ca -0.14 0.21 -0.30 0.00 -0.00 0.00 0.00 56.01 55.79 1zyr n LEU 115 Cb 0.52 -1.56 0.03 0.00 -0.00 0.00 0.00 43.42 42.41 1zyr n LEU 115 CO 0.37 -0.68 -1.49 -2.65 -0.00 0.00 0.00 177.39 172.95 1zyr n PRO 116 N 8.75 0.00 -3.50 1.47 -0.02 -1.26 -4.71 135.00 135.73 1zyr n PRO 116 Ca 0.30 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.65 1zyr n PRO 116 Cb 0.45 -0.78 -0.11 0.00 -0.02 0.00 0.00 33.50 33.04 1zyr n PRO 116 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 117 N -1.55 -0.47 0.34 -1.45 1.01 -1.26 -5.05 120.40 111.97 1zyr s VAL 117 Ca 0.29 0.02 0.25 0.00 0.00 0.00 0.00 61.98 62.54 1zyr s VAL 117 Cb 0.02 -0.67 0.39 0.00 0.00 0.00 0.00 36.38 36.12 1zyr s VAL 117 CO 0.55 -0.07 1.25 0.00 0.00 0.00 0.00 175.10 176.82 1zyr n ALA 118 N 5.35 1.06 0.41 5.51 0.00 -1.26 0.10 120.51 131.68 1zyr n ALA 118 Ca -0.05 0.71 0.10 0.00 0.00 0.00 0.00 53.44 54.20 1zyr n ALA 118 Cb 0.50 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 18.96 1zyr n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zyr n ASP 119 N -4.35 0.55 -4.80 0.00 8.00 -1.26 -4.95 116.55 109.73 1zyr n ASP 119 Ca 0.32 -0.42 -0.34 0.00 0.71 0.00 0.00 54.79 55.05 1zyr n ASP 119 Cb 1.23 1.54 -0.07 0.00 -0.02 0.00 0.00 41.12 43.80 1zyr n ASP 119 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zyr s VAL 120 N -3.21 4.93 -0.01 2.53 1.01 0.28 -1.52 120.40 124.41 1zyr s VAL 120 Ca -0.01 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1zyr s VAL 120 Cb 0.14 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1zyr s VAL 120 CO 0.85 0.44 -0.15 -0.70 0.00 0.00 0.00 175.10 175.54 1zyr s GLU 121 N -1.49 1.17 -0.33 2.72 2.12 0.28 -4.19 118.70 118.97 1zyr s GLU 121 Ca 0.20 -0.53 -0.11 0.00 0.36 0.00 0.00 54.97 54.89 1zyr s GLU 121 Cb -0.12 -1.13 -0.00 0.00 0.26 0.00 0.00 34.13 33.13 1zyr s GLU 121 CO 0.11 0.31 0.19 0.42 -0.54 0.00 0.00 175.26 175.75 1zyr s ILE 122 N -0.37 4.83 -2.16 -3.70 1.01 -1.26 -0.82 121.20 118.73 1zyr s ILE 122 Ca 0.05 -0.43 0.27 0.00 0.00 0.00 0.00 60.65 60.55 1zyr s ILE 122 Cb -0.06 -3.51 0.70 0.00 0.01 0.00 0.00 42.46 39.61 1zyr s ILE 122 CO -0.00 -0.01 1.94 0.23 0.00 0.00 0.00 174.94 177.09 1zyr n MET 123 N 5.03 1.25 -2.71 2.79 2.81 -1.06 -4.10 117.12 121.12 1zyr n MET 123 Ca -0.13 -0.36 -0.15 0.00 -1.81 0.00 0.00 57.70 55.25 1zyr n MET 123 Cb 0.49 -1.44 0.01 0.00 -0.71 0.00 0.00 33.22 31.57 1zyr n MET 123 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1zyr n ASN 124 N -0.52 2.13 -0.22 7.83 2.85 -1.23 -4.93 115.26 121.17 1zyr n ASN 124 Ca 0.20 -2.99 0.12 0.00 -0.11 0.00 0.00 54.58 51.80 1zyr n ASN 124 Cb 0.19 -0.53 0.42 0.00 1.24 0.00 0.00 39.78 41.09 1zyr n ASN 124 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1zyr h PRO 125 N 2.92 0.59 -0.97 1.20 0.11 -1.85 -2.00 132.00 132.00 1zyr h PRO 125 Ca 0.02 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1zyr h PRO 125 Cb 1.07 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 1zyr h PRO 125 CO 0.58 0.39 0.08 -0.25 -0.21 0.00 0.00 178.00 178.60 1zyr n ASP 126 N -4.52 2.70 -4.71 -2.05 8.00 -1.26 -1.86 116.55 112.84 1zyr n ASP 126 Ca 0.15 -2.27 -0.41 0.00 0.71 0.00 0.00 54.79 52.97 1zyr n ASP 126 Cb 0.46 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.12 40.96 1zyr n ASP 126 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zyr s LEU 127 N -0.62 4.34 -0.25 0.64 2.96 -0.75 -4.85 118.68 120.15 1zyr s LEU 127 Ca 0.11 1.46 -0.22 0.00 -0.22 0.00 0.00 54.13 55.26 1zyr s LEU 127 Cb 0.09 -3.37 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 1zyr s LEU 127 CO 0.03 -0.22 0.72 -2.28 -1.32 0.00 0.00 176.35 173.28 1zyr s HIS 128 N 1.01 3.29 -0.16 5.38 5.65 -1.26 -0.04 115.29 129.17 1zyr s HIS 128 Ca 0.46 0.96 -0.12 0.00 0.25 0.00 0.00 55.06 56.61 1zyr s HIS 128 Cb -0.19 -2.94 -0.07 0.00 -1.18 0.00 0.00 32.58 28.19 1zyr s HIS 128 CO 0.23 -0.37 -0.26 -0.89 -0.65 0.00 0.00 174.74 172.81 1zyr n ILE 129 N 5.23 1.27 -3.71 0.89 2.08 -1.18 -4.92 119.36 119.01 1zyr n ILE 129 Ca 0.02 -0.05 -0.10 0.00 0.56 0.00 0.00 62.75 63.19 1zyr n ILE 129 Cb 0.48 -1.95 -0.03 0.00 -0.75 0.00 0.00 39.64 37.39 1zyr n ILE 129 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zyr s ALA 130 N -2.51 -1.03 -0.28 -1.39 0.00 -1.19 -4.74 121.76 110.62 1zyr s ALA 130 Ca -0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.56 1zyr s ALA 130 Cb 0.07 0.85 0.09 0.00 0.00 0.00 0.00 23.12 24.13 1zyr s ALA 130 CO 0.34 -0.82 0.05 0.95 0.00 0.00 0.00 175.76 176.28 1zyr s THR 131 N -3.86 1.19 0.01 0.00 -4.23 -1.26 -2.61 115.64 104.87 1zyr s THR 131 Ca 0.08 -1.39 -0.14 0.00 -1.18 0.00 0.00 61.69 59.07 1zyr s THR 131 Cb -0.01 -1.76 -0.06 0.00 1.34 0.00 0.00 72.50 72.01 1zyr s THR 131 CO -0.03 -0.47 0.40 -0.76 -0.54 0.00 0.00 174.62 173.21 1zyr s LEU 132 N 1.49 4.46 0.00 4.79 1.02 -0.86 -3.41 118.68 126.16 1zyr s LEU 132 Ca 0.05 0.92 0.00 0.00 0.02 0.00 0.00 54.13 55.12 1zyr s LEU 132 Cb -0.18 -2.61 0.00 0.00 0.02 0.00 0.00 46.19 43.42 1zyr s LEU 132 CO -0.16 0.31 0.00 1.21 0.02 0.00 0.00 176.35 177.73 1zyr n GLU 133 N 1.71 3.18 -3.39 1.70 4.07 0.11 -2.63 120.64 125.38 1zyr n GLU 133 Ca -0.13 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.59 1zyr n GLU 133 Cb 0.52 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.84 1zyr n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1zyr s GLU 134 N 4.27 4.25 0.00 5.31 0.41 -1.26 -3.58 118.70 128.10 1zyr s GLU 134 Ca 0.00 0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 1zyr s GLU 134 Cb 0.00 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 28.96 1zyr s GLU 134 CO 0.00 0.28 0.00 0.41 -0.49 0.00 0.00 175.26 175.46 1zyr n GLY 135 N 3.00 0.51 3.37 -1.39 0.00 -1.26 -4.72 105.19 104.70 1zyr n GLY 135 Ca -0.09 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 1zyr n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zyr s GLY 136 N -2.53 1.78 -0.10 -0.02 0.00 -1.24 -4.79 107.32 100.42 1zyr s GLY 136 Ca 0.00 -2.24 -0.27 0.00 0.00 0.00 0.00 44.72 42.21 1zyr s GLY 136 CO 0.00 1.58 0.89 -1.60 0.00 0.00 0.00 173.10 173.96 1zyr s ARG 137 N 2.66 4.40 -0.21 2.90 3.52 -1.26 -3.77 118.95 127.20 1zyr s ARG 137 Ca 0.11 1.17 -0.02 0.00 -0.13 0.00 0.00 55.73 56.87 1zyr s ARG 137 Cb -0.24 -3.52 0.06 0.00 -1.56 0.00 0.00 34.95 29.69 1zyr s ARG 137 CO 0.06 -0.21 0.03 -1.17 -0.81 0.00 0.00 175.30 173.20 1zyr s LEU 138 N 1.68 1.41 -0.27 -0.88 2.96 0.04 -5.02 118.68 118.61 1zyr s LEU 138 Ca 0.43 -0.92 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 1zyr s LEU 138 Cb -0.18 -0.68 0.13 0.00 0.50 0.00 0.00 46.19 45.96 1zyr s LEU 138 CO 0.18 -0.31 0.56 0.21 -1.32 0.00 0.00 176.35 175.67 1zyr s ASN 139 N 1.79 -0.86 0.20 3.68 2.47 -1.26 0.23 114.94 121.19 1zyr s ASN 139 Ca -0.01 1.22 0.04 0.00 0.42 0.00 0.00 52.86 54.54 1zyr s ASN 139 Cb -0.17 1.96 -0.02 0.00 -1.45 0.00 0.00 41.25 41.57 1zyr s ASN 139 CO -0.09 -0.23 0.15 1.15 -3.72 0.00 0.00 177.10 174.35 1zyr n MET 140 N 5.43 0.32 -3.51 0.43 0.00 -0.16 -2.77 117.12 116.86 1zyr n MET 140 Ca -0.09 -1.91 -0.17 0.00 0.00 0.00 0.00 57.70 55.52 1zyr n MET 140 Cb 0.49 1.48 -0.13 0.00 0.00 0.00 0.00 33.22 35.06 1zyr n MET 140 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1zyr s GLU 141 N -2.79 0.19 -0.34 3.17 2.02 -0.96 -2.87 118.70 117.12 1zyr s GLU 141 Ca 0.21 0.27 -0.09 0.00 0.02 0.00 0.00 54.97 55.38 1zyr s GLU 141 Cb 0.01 -1.06 0.02 0.00 0.10 0.00 0.00 34.13 33.20 1zyr s GLU 141 CO 0.15 -0.61 0.15 0.14 0.02 0.00 0.00 175.26 175.11 1zyr s VAL 142 N 2.34 4.36 0.59 2.63 -7.23 0.13 -3.10 120.40 120.12 1zyr s VAL 142 Ca 0.07 -0.74 -0.18 0.00 -1.81 0.00 0.00 61.98 59.32 1zyr s VAL 142 Cb -0.15 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.41 1zyr s VAL 142 CO -0.12 -0.08 1.11 -0.60 -0.31 0.00 0.00 175.10 175.10 1zyr s ARG 143 N 1.54 3.18 -0.25 4.82 3.52 -0.12 -2.45 118.95 129.19 1zyr s ARG 143 Ca 0.02 1.48 -0.10 0.00 -0.13 0.00 0.00 55.73 57.01 1zyr s ARG 143 Cb -0.18 -1.99 0.10 0.00 -1.56 0.00 0.00 34.95 31.31 1zyr s ARG 143 CO 0.05 -0.96 0.55 0.08 -0.81 0.00 0.00 175.30 174.21 1zyr s VAL 144 N -2.04 -0.60 0.13 7.11 1.01 -1.25 -2.05 120.40 122.71 1zyr s VAL 144 Ca 0.70 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.83 1zyr s VAL 144 Cb -0.22 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1zyr s VAL 144 CO 0.32 0.03 -0.20 -1.81 0.00 0.00 0.00 175.10 173.44 1zyr s ASP 145 N 2.42 2.67 -0.22 3.32 1.11 -1.20 -3.30 116.67 121.46 1zyr s ASP 145 Ca -0.06 -0.77 -0.24 0.00 0.18 0.00 0.00 52.55 51.66 1zyr s ASP 145 Cb -0.10 -0.16 -0.01 0.00 1.07 0.00 0.00 42.92 43.72 1zyr s ASP 145 CO -0.16 0.03 0.79 0.00 1.18 0.00 0.00 175.17 177.00 1zyr s ARG 146 N -2.33 4.21 0.00 8.23 1.70 -1.17 -3.92 118.95 125.67 1zyr s ARG 146 Ca 0.11 0.89 0.00 0.00 -0.47 0.00 0.00 55.73 56.27 1zyr s ARG 146 Cb -0.08 -3.62 0.00 0.00 -0.57 0.00 0.00 34.95 30.68 1zyr s ARG 146 CO 0.06 -0.43 0.00 0.41 -1.08 0.00 0.00 175.30 174.26 1zyr n GLY 147 N 3.71 3.87 2.89 3.88 0.00 -1.23 -4.92 105.19 113.40 1zyr n GLY 147 Ca 0.04 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 1zyr n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zyr s VAL 148 N -1.18 -0.35 0.00 1.61 -7.23 -1.26 -2.53 120.40 109.45 1zyr s VAL 148 Ca 0.00 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 1zyr s VAL 148 Cb 0.00 -0.46 0.00 0.00 0.56 0.00 0.00 36.38 36.48 1zyr s VAL 148 CO 0.00 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1zyr n GLY 149 N 5.34 0.22 3.01 2.32 0.00 -1.18 -4.87 105.19 110.02 1zyr n GLY 149 Ca -0.05 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 1zyr n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zyr s TYR 150 N 0.00 2.22 -0.33 1.61 5.04 -1.26 -2.22 117.35 122.41 1zyr s TYR 150 Ca 0.00 -1.32 -0.03 0.00 -2.44 0.00 0.00 57.07 53.27 1zyr s TYR 150 Cb 0.00 -1.59 0.06 0.00 0.35 0.00 0.00 41.96 40.77 1zyr s TYR 150 CO 0.00 -0.69 0.06 0.08 -1.34 0.00 0.00 175.55 173.66 1zyr s VAL 151 N 1.47 3.28 0.12 3.14 1.01 -1.16 -4.99 120.40 123.27 1zyr s VAL 151 Ca 0.03 -1.41 -0.34 0.00 0.00 0.00 0.00 61.98 60.26 1zyr s VAL 151 Cb -0.14 -2.93 -0.14 0.00 0.00 0.00 0.00 36.38 33.17 1zyr s VAL 151 CO -0.10 -0.22 1.58 -2.65 0.00 0.00 0.00 175.10 173.71 1zyr n PRO 152 N 4.68 2.00 -0.34 2.72 -0.02 -1.26 -1.49 135.00 141.30 1zyr n PRO 152 Ca -0.11 0.72 0.29 0.00 -2.02 0.00 0.00 63.50 62.38 1zyr n PRO 152 Cb 0.43 -2.48 0.61 0.00 -0.02 0.00 0.00 33.50 32.04 1zyr n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zyr h ALA 153 N 6.08 2.61 0.00 3.55 0.00 -1.88 1.33 119.26 130.94 1zyr h ALA 153 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zyr h ALA 153 Cb 1.27 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1zyr h ALA 153 CO 0.88 -1.02 0.00 0.93 0.00 0.00 0.00 179.25 180.04 1zyr h GLU 154 N 0.22 0.00 0.00 0.00 4.39 -1.90 -2.60 114.58 114.68 1zyr h GLU 154 Ca 0.61 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.31 1zyr h GLU 154 Cb 1.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.56 1zyr h GLU 154 CO -0.21 0.00 -0.02 -0.22 -1.16 0.00 0.00 179.01 177.41 1zyr h LYS 155 N 0.00 0.00 -0.09 2.33 3.64 0.14 -3.39 116.57 119.20 1zyr h LYS 155 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1zyr h LYS 155 Cb 0.37 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1zyr h LYS 155 CO 0.00 0.00 -0.49 1.12 -2.27 0.00 0.00 179.45 177.81 1zyr h HIS 156 N -0.25 0.30 -6.86 1.91 2.07 -1.67 -3.47 115.15 107.17 1zyr h HIS 156 Ca 0.00 -0.09 -0.57 0.00 -2.85 0.00 0.00 60.37 56.85 1zyr h HIS 156 Cb 0.02 -0.06 -0.15 0.00 2.57 0.00 0.00 27.41 29.78 1zyr h HIS 156 CO -0.01 0.69 -0.94 0.41 -3.07 0.00 0.00 177.93 175.02 1zyr n GLY 157 N 0.01 -0.16 2.94 6.13 0.00 -0.98 -4.87 105.19 108.26 1zyr n GLY 157 Ca -0.02 0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1zyr n GLY 157 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zyr n ILE 158 N -4.51 0.00 -2.96 -0.61 2.08 -1.26 -5.00 119.36 107.09 1zyr n ILE 158 Ca -0.32 -0.16 -0.04 0.00 0.56 0.00 0.00 62.75 62.79 1zyr n ILE 158 Cb 0.69 0.00 -0.00 0.00 -0.75 0.00 0.00 39.64 39.58 1zyr n ILE 158 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1zyr s LYS 159 N -1.96 0.97 -0.01 0.38 -2.85 -1.26 -4.83 119.74 110.18 1zyr s LYS 159 Ca 0.37 -0.82 0.02 0.00 -1.00 0.00 0.00 55.97 54.53 1zyr s LYS 159 Cb 0.01 -0.07 -0.26 0.00 -2.06 0.00 0.00 37.83 35.45 1zyr s LYS 159 CO 0.70 -1.28 0.80 -0.44 0.10 0.00 0.00 175.35 175.23 1zyr h ASP 160 N 5.79 0.25 -5.08 0.03 5.19 -1.94 -3.48 116.42 117.17 1zyr h ASP 160 Ca 0.06 -0.38 -0.08 0.00 -0.62 0.00 0.00 57.03 56.01 1zyr h ASP 160 Cb 1.12 -0.08 -0.15 0.00 0.18 0.00 0.00 39.33 40.40 1zyr h ASP 160 CO 0.06 1.33 -0.22 -0.13 -3.12 0.00 0.00 179.24 177.16 1zyr s ARG 161 N -2.62 0.89 0.00 3.56 0.52 -1.26 -5.03 118.95 115.01 1zyr s ARG 161 Ca -0.08 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1zyr s ARG 161 Cb 0.07 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.93 1zyr s ARG 161 CO 0.83 -0.31 0.51 1.51 0.02 0.00 0.00 175.30 177.86 1zyr n ILE 162 N 0.22 0.37 -0.29 1.52 3.06 -1.26 -1.16 119.36 121.83 1zyr n ILE 162 Ca -0.17 0.12 0.00 0.00 -2.50 0.00 0.00 62.75 60.20 1zyr n ILE 162 Cb 0.61 -1.12 0.00 0.00 0.54 0.00 0.00 39.64 39.67 1zyr n ILE 162 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1zyr n ASN 163 N -1.01 0.71 -4.73 9.51 5.03 -1.26 -5.07 115.26 118.45 1zyr n ASN 163 Ca 0.00 -1.00 -0.40 0.00 0.87 0.00 0.00 54.58 54.04 1zyr n ASN 163 Cb 0.03 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 38.81 1zyr n ASN 163 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zyr n ALA 164 N -0.00 1.57 -2.78 5.41 0.00 -0.31 -4.85 120.51 119.55 1zyr n ALA 164 Ca 0.00 0.24 -0.34 0.00 0.00 0.00 0.00 53.44 53.34 1zyr n ALA 164 Cb 0.07 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.09 1zyr n ALA 164 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1zyr s ILE 165 N -1.21 3.92 0.09 0.00 -4.36 0.30 -4.91 121.20 115.04 1zyr s ILE 165 Ca 0.62 -0.37 -0.31 0.00 -0.26 0.00 0.00 60.65 60.34 1zyr s ILE 165 Cb -0.47 -2.67 -0.07 0.00 1.25 0.00 0.00 42.46 40.50 1zyr s ILE 165 CO 0.57 0.55 1.29 -2.84 0.24 0.00 0.00 174.94 174.75 1zyr s PRO 166 N -0.26 4.38 -0.06 0.37 0.02 -1.26 -1.05 135.00 137.14 1zyr s PRO 166 Ca 0.04 1.93 0.05 0.00 0.02 0.00 0.00 61.00 63.04 1zyr s PRO 166 Cb -0.13 -3.29 -0.01 0.00 0.02 0.00 0.00 34.50 31.09 1zyr s PRO 166 CO 0.02 -0.34 -0.23 0.08 -0.33 0.00 0.00 177.00 176.20 1zyr s VAL 167 N 1.05 2.28 0.32 3.83 1.01 -0.71 -4.83 120.40 123.34 1zyr s VAL 167 Ca 0.61 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 1zyr s VAL 167 Cb -0.33 -1.84 -0.12 0.00 0.00 0.00 0.00 36.38 34.08 1zyr s VAL 167 CO 0.30 0.57 1.37 0.47 0.00 0.00 0.00 175.10 177.81 1zyr n ASP 168 N 2.88 3.00 -4.35 3.32 8.00 -1.26 -4.26 116.55 123.87 1zyr n ASP 168 Ca -0.17 1.19 -0.46 0.00 0.71 0.00 0.00 54.79 56.06 1zyr n ASP 168 Cb 0.52 -1.50 -0.03 0.00 -0.02 0.00 0.00 41.12 40.09 1zyr n ASP 168 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zyr s ALA 169 N -0.74 3.75 -1.31 2.24 0.00 -0.55 -4.77 121.76 120.37 1zyr s ALA 169 Ca 0.59 -2.83 -0.13 0.00 0.00 0.00 0.00 51.96 49.59 1zyr s ALA 169 Cb -0.57 -3.52 0.12 0.00 0.00 0.00 0.00 23.12 19.15 1zyr s ALA 169 CO 0.58 -2.31 1.84 1.33 0.00 0.00 0.00 175.76 177.20 1zyr n VAL 170 N 4.81 4.02 0.00 0.00 0.24 -1.26 -2.98 118.33 123.15 1zyr n VAL 170 Ca 0.03 -4.06 0.00 0.00 -2.04 0.00 0.00 64.34 58.27 1zyr n VAL 170 Cb 0.44 -2.45 0.00 0.00 -1.47 0.00 0.00 33.84 30.37 1zyr n VAL 170 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1zyr n PHE 171 N 5.73 0.00 0.00 6.34 3.72 -0.94 -4.43 117.46 127.88 1zyr n PHE 171 Ca 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 1zyr n PHE 171 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1zyr n PHE 171 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zyr n SER 172 N 0.00 0.00 -0.53 4.37 2.88 -1.24 -4.21 113.62 114.88 1zyr n SER 172 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1zyr n SER 172 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1zyr n SER 172 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1zyr n PRO 173 N 0.00 0.01 -4.47 -1.46 -0.02 -1.26 -4.65 135.00 123.16 1zyr n PRO 173 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 1zyr n PRO 173 Cb 0.00 -1.04 -0.12 0.00 -0.02 0.00 0.00 33.50 32.32 1zyr n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zyr s VAL 174 N -0.87 3.80 0.00 -1.45 1.01 -1.26 0.40 120.40 122.03 1zyr s VAL 174 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1zyr s VAL 174 Cb 0.00 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1zyr s VAL 174 CO 0.00 0.51 0.20 0.54 0.00 0.00 0.00 175.10 176.35 1zyr n ARG 175 N 3.32 0.00 -4.28 2.72 5.12 1.13 -4.78 116.66 119.89 1zyr n ARG 175 Ca -0.18 0.08 -0.15 0.00 -1.93 0.00 0.00 57.85 55.67 1zyr n ARG 175 Cb 0.53 -0.75 -0.10 0.00 -1.16 0.00 0.00 32.46 30.97 1zyr n ARG 175 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1zyr s ARG 176 N -0.55 1.21 -0.04 5.56 1.70 -1.07 -4.98 118.95 120.77 1zyr s ARG 176 Ca 0.00 -1.60 0.02 0.00 -0.47 0.00 0.00 55.73 53.68 1zyr s ARG 176 Cb 0.00 -0.40 0.02 0.00 -0.57 0.00 0.00 34.95 34.00 1zyr s ARG 176 CO 0.00 -0.12 -0.06 0.08 -1.08 0.00 0.00 175.30 174.12 1zyr s VAL 177 N -3.57 0.62 -0.08 4.99 1.01 -1.26 -0.97 120.40 121.14 1zyr s VAL 177 Ca 0.26 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1zyr s VAL 177 Cb 0.06 -0.60 0.03 0.00 0.00 0.00 0.00 36.38 35.87 1zyr s VAL 177 CO 0.06 0.23 0.20 0.00 0.00 0.00 0.00 175.10 175.59 1zyr s ALA 178 N 0.65 -0.47 0.08 5.51 0.00 -0.27 -5.02 121.76 122.23 1zyr s ALA 178 Ca -0.09 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 1zyr s ALA 178 Cb -0.12 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1zyr s ALA 178 CO 0.01 -0.13 0.09 -0.59 0.00 0.00 0.00 175.76 175.14 1zyr s PHE 179 N 0.54 0.42 -0.03 0.00 -0.12 -1.26 0.10 117.98 117.63 1zyr s PHE 179 Ca -0.04 -0.89 -0.02 0.00 -0.05 0.00 0.00 56.93 55.94 1zyr s PHE 179 Cb -0.05 -0.25 0.02 0.00 -0.63 0.00 0.00 43.02 42.10 1zyr s PHE 179 CO -0.03 -0.49 0.06 -0.65 -0.05 0.00 0.00 175.22 174.07 1zyr s GLN 180 N -3.92 0.04 -0.79 1.99 -0.21 -0.29 -4.99 119.66 111.49 1zyr s GLN 180 Ca 0.09 0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.65 1zyr s GLN 180 Cb 0.06 -0.07 0.27 0.00 1.00 0.00 0.00 33.01 34.27 1zyr s GLN 180 CO -0.08 -0.07 1.00 0.28 -2.12 0.00 0.00 175.29 174.30 1zyr n VAL 181 N 3.52 3.39 -2.62 1.09 0.31 -1.26 -0.95 118.33 121.80 1zyr n VAL 181 Ca -0.18 -5.47 -0.34 0.00 -0.01 0.00 0.00 64.34 58.34 1zyr n VAL 181 Cb 0.56 -2.09 -0.05 0.00 -0.91 0.00 0.00 33.84 31.35 1zyr n VAL 181 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1zyr s GLU 182 N -2.58 3.97 0.52 5.55 -1.05 -1.22 -4.54 118.70 119.35 1zyr s GLU 182 Ca 0.37 1.31 -0.23 0.00 -0.15 0.00 0.00 54.97 56.28 1zyr s GLU 182 Cb 0.11 -2.18 -0.06 0.00 -0.44 0.00 0.00 34.13 31.57 1zyr s GLU 182 CO 0.03 -0.28 1.36 -0.51 0.95 0.00 0.00 175.26 176.81 1zyr s ASP 183 N -1.98 5.47 0.12 0.83 1.01 -1.26 -1.78 116.67 119.08 1zyr s ASP 183 Ca 0.65 2.76 -0.00 0.00 0.71 0.00 0.00 52.55 56.67 1zyr s ASP 183 Cb -0.15 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 1zyr s ASP 183 CO 0.19 -1.44 0.02 0.28 0.21 0.00 0.00 175.17 174.43 1zyr s THR 184 N -1.30 0.32 0.03 -1.27 -1.32 -0.22 -4.87 115.64 107.02 1zyr s THR 184 Ca 0.69 -1.91 0.04 0.00 -1.21 0.00 0.00 61.69 59.29 1zyr s THR 184 Cb -0.40 -1.93 -0.02 0.00 -1.51 0.00 0.00 72.50 68.64 1zyr s THR 184 CO 0.49 -0.60 -0.12 -0.60 -2.21 0.00 0.00 174.62 171.57 1zyr s ARG 185 N -3.97 0.79 -0.35 7.08 3.52 -1.26 -3.29 118.95 121.46 1zyr s ARG 185 Ca 0.20 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1zyr s ARG 185 Cb 0.07 -0.75 0.15 0.00 -1.56 0.00 0.00 34.95 32.86 1zyr s ARG 185 CO -0.01 0.18 0.34 -1.17 -0.81 0.00 0.00 175.30 173.83 1zyr s LEU 186 N -1.07 0.07 0.00 -0.88 0.20 -0.87 -5.04 118.68 111.09 1zyr s LEU 186 Ca -0.01 -1.53 0.00 0.00 0.69 0.00 0.00 54.13 53.28 1zyr s LEU 186 Cb -0.07 0.40 0.00 0.00 -0.43 0.00 0.00 46.19 46.09 1zyr s LEU 186 CO 0.01 -0.29 0.00 0.61 -0.29 0.00 0.00 176.35 176.39 1zyr n GLY 187 N 4.40 2.89 0.00 7.98 0.00 -1.26 -3.21 105.19 115.99 1zyr n GLY 187 Ca 0.09 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1zyr n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zyr n GLN 188 N 8.46 0.00 -2.19 1.61 10.64 -1.26 -4.63 117.38 130.01 1zyr n GLN 188 Ca 0.00 0.63 -0.39 0.00 -1.83 0.00 0.00 57.00 55.40 1zyr n GLN 188 Cb 0.00 -1.37 -0.02 0.00 -0.86 0.00 0.00 30.24 28.00 1zyr n GLN 188 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 1zyr s ARG 189 N -2.47 4.11 0.00 2.61 3.52 -1.20 -4.94 118.95 120.59 1zyr s ARG 189 Ca 0.00 2.01 0.00 0.00 -0.13 0.00 0.00 55.73 57.61 1zyr s ARG 189 Cb 0.00 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.58 1zyr s ARG 189 CO 0.00 -0.32 0.37 2.41 -0.81 0.00 0.00 175.30 176.94 1zyr n THR 190 N 0.29 0.00 -3.62 4.11 -1.04 -1.26 -2.05 114.28 110.71 1zyr n THR 190 Ca 0.03 -0.41 -0.37 0.00 -2.04 0.00 0.00 64.05 61.26 1zyr n THR 190 Cb 0.44 1.17 -0.06 0.00 -1.82 0.00 0.00 70.33 70.06 1zyr n THR 190 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1zyr s ASP 191 N -0.08 6.02 0.05 8.00 -4.77 -1.26 -4.65 116.67 119.98 1zyr s ASP 191 Ca 0.00 -3.60 0.02 0.00 -3.30 0.00 0.00 52.55 45.66 1zyr s ASP 191 Cb 0.00 -1.93 -0.03 0.00 -1.09 0.00 0.00 42.92 39.87 1zyr s ASP 191 CO 0.00 -0.22 -0.07 -0.76 0.70 0.00 0.00 175.17 174.82 1zyr s LEU 192 N -1.18 2.31 0.50 2.11 1.43 -1.21 -4.38 118.68 118.27 1zyr s LEU 192 Ca 0.26 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1zyr s LEU 192 Cb -0.09 -0.10 0.01 0.00 0.03 0.00 0.00 46.19 46.04 1zyr s LEU 192 CO -0.11 -0.28 0.73 -1.81 0.23 0.00 0.00 176.35 175.11 1zyr s ASP 193 N -1.90 5.57 -0.45 2.29 1.11 -1.13 -1.05 116.67 121.11 1zyr s ASP 193 Ca -0.06 0.19 0.05 0.00 0.18 0.00 0.00 52.55 52.91 1zyr s ASP 193 Cb -0.06 -1.26 0.18 0.00 1.07 0.00 0.00 42.92 42.84 1zyr s ASP 193 CO -0.01 -0.92 0.52 -0.75 1.18 0.00 0.00 175.17 175.19 1zyr s LYS 194 N -4.67 0.92 0.02 8.23 2.20 -0.73 -2.94 119.74 122.77 1zyr s LYS 194 Ca 0.52 -1.40 -0.31 0.00 -0.36 0.00 0.00 55.97 54.43 1zyr s LYS 194 Cb -0.10 -0.68 -0.10 0.00 -1.51 0.00 0.00 37.83 35.44 1zyr s LYS 194 CO 0.39 -1.32 1.96 -0.11 -0.36 0.00 0.00 175.35 175.90 1zyr n LEU 195 N 3.19 4.06 -3.93 5.43 7.94 -1.15 -3.41 117.00 129.12 1zyr n LEU 195 Ca 0.21 0.92 -0.30 0.00 -1.11 0.00 0.00 56.01 55.72 1zyr n LEU 195 Cb 0.51 -1.50 -0.15 0.00 0.53 0.00 0.00 43.42 42.80 1zyr n LEU 195 CO 0.04 0.16 -0.39 0.28 -1.11 0.00 0.00 177.39 176.37 1zyr s THR 196 N 4.32 1.62 -0.15 1.96 -1.32 -0.13 -1.41 115.64 120.53 1zyr s THR 196 Ca 0.89 -1.51 -0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1zyr s THR 196 Cb -0.48 -1.99 -0.01 0.00 -1.51 0.00 0.00 72.50 68.51 1zyr s THR 196 CO 0.43 -0.29 -0.13 -0.22 -2.21 0.00 0.00 174.62 172.21 1zyr s LEU 197 N 1.31 2.67 -0.26 9.08 0.20 0.15 -1.14 118.68 130.69 1zyr s LEU 197 Ca -0.00 -0.37 -0.08 0.00 0.69 0.00 0.00 54.13 54.37 1zyr s LEU 197 Cb -0.19 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1zyr s LEU 197 CO -0.09 0.12 0.09 -0.13 -0.29 0.00 0.00 176.35 176.05 1zyr s ARG 198 N 0.61 3.61 -0.13 1.98 0.52 0.28 -1.29 118.95 124.53 1zyr s ARG 198 Ca -0.07 -0.52 -0.03 0.00 -0.52 0.00 0.00 55.73 54.60 1zyr s ARG 198 Cb -0.16 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 1zyr s ARG 198 CO 0.03 -0.23 -0.05 0.42 0.02 0.00 0.00 175.30 175.49 1zyr s ILE 199 N 1.62 3.82 -0.43 1.52 1.01 -0.55 -1.12 121.20 127.07 1zyr s ILE 199 Ca 0.06 -0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 1zyr s ILE 199 Cb -0.16 -2.65 0.10 0.00 0.01 0.00 0.00 42.46 39.76 1zyr s ILE 199 CO 0.05 0.52 0.28 0.26 0.00 0.00 0.00 174.94 176.04 1zyr s TRP 200 N 0.08 3.40 -0.12 3.97 0.51 -0.14 -2.49 118.94 124.15 1zyr s TRP 200 Ca -0.01 -1.77 -0.06 0.00 -2.12 0.00 0.00 56.10 52.14 1zyr s TRP 200 Cb -0.14 -3.16 -0.04 0.00 -0.81 0.00 0.00 33.47 29.33 1zyr s TRP 200 CO 0.03 -0.91 0.09 0.95 -0.51 0.00 0.00 176.95 176.60 1zyr s THR 201 N 1.36 5.10 -2.00 2.01 -4.23 -0.72 0.36 115.64 117.52 1zyr s THR 201 Ca 0.04 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.62 1zyr s THR 201 Cb -0.24 -3.21 0.02 0.00 1.34 0.00 0.00 72.50 70.40 1zyr s THR 201 CO 0.00 0.60 0.26 -0.90 -0.54 0.00 0.00 174.62 174.04 1zyr n ASP 202 N 2.20 0.00 -1.15 3.99 5.75 0.16 -4.62 116.55 122.88 1zyr n ASP 202 Ca -0.19 -0.08 -0.06 0.00 -0.01 0.00 0.00 54.79 54.45 1zyr n ASP 202 Cb 0.54 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.65 1zyr n ASP 202 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zyr n GLY 203 N -0.63 0.40 0.00 6.12 0.00 -1.26 -4.90 105.19 104.92 1zyr n GLY 203 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 46.02 45.53 1zyr n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zyr n SER 204 N 0.43 4.45 -4.12 1.61 7.64 -1.26 -5.00 113.62 117.36 1zyr n SER 204 Ca -0.02 -0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.61 1zyr n SER 204 Cb 0.53 0.28 -0.16 0.00 -1.01 0.00 0.00 64.21 63.85 1zyr n SER 204 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1zyr s VAL 205 N -2.02 1.29 0.54 0.44 -7.23 -1.26 -5.14 120.40 107.03 1zyr s VAL 205 Ca -0.01 -0.66 -0.18 0.00 -1.81 0.00 0.00 61.98 59.32 1zyr s VAL 205 Cb 0.00 -1.09 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 1zyr s VAL 205 CO 0.02 0.37 1.06 0.28 -0.31 0.00 0.00 175.10 176.52 1zyr s THR 206 N -0.11 3.70 0.27 5.32 -1.32 -1.26 -4.75 115.64 117.49 1zyr s THR 206 Ca 0.00 0.94 -0.00 0.00 -1.21 0.00 0.00 61.69 61.42 1zyr s THR 206 Cb -0.09 -3.39 0.25 0.00 -1.51 0.00 0.00 72.50 67.76 1zyr s THR 206 CO 0.01 -0.35 1.78 -0.65 -2.21 0.00 0.00 174.62 173.20 1zyr h PRO 207 N 0.98 0.70 -0.18 7.08 0.11 -1.81 0.27 132.00 139.15 1zyr h PRO 207 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1zyr h PRO 207 Cb 1.23 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1zyr h PRO 207 CO 0.58 0.46 -0.04 1.25 -0.21 0.00 0.00 178.00 180.04 1zyr h LEU 208 N 0.72 0.25 -0.00 2.35 5.85 -1.91 -1.22 115.31 121.34 1zyr h LEU 208 Ca 0.48 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 1zyr h LEU 208 Cb 0.63 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1zyr h LEU 208 CO -0.34 0.33 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.72 1zyr h GLU 209 N 0.26 0.03 -0.01 1.25 5.08 -0.97 -2.87 114.58 117.35 1zyr h GLU 209 Ca 0.06 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1zyr h GLU 209 Cb 0.25 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1zyr h GLU 209 CO 0.01 0.82 -0.49 0.00 -1.00 0.00 0.00 179.01 178.34 1zyr h ALA 210 N 0.22 -0.83 -0.76 3.43 0.00 -0.46 0.76 119.26 121.61 1zyr h ALA 210 Ca -0.01 -0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.01 1zyr h ALA 210 Cb 0.83 0.87 -0.12 0.00 0.00 0.00 0.00 17.79 19.38 1zyr h ALA 210 CO 0.01 -1.05 0.19 1.25 0.00 0.00 0.00 179.25 179.65 1zyr h LEU 211 N -0.63 0.02 -0.46 0.00 5.85 -1.35 0.22 115.31 118.96 1zyr h LEU 211 Ca 0.03 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.97 1zyr h LEU 211 Cb 0.70 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 1zyr h LEU 211 CO -0.35 -0.05 0.12 0.78 -0.34 0.00 0.00 178.44 178.60 1zyr h ASN 212 N 0.27 0.08 -0.32 1.25 -0.26 -0.77 -1.25 115.58 114.57 1zyr h ASN 212 Ca 0.44 0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 56.23 1zyr h ASN 212 Cb 0.77 0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.10 1zyr h ASN 212 CO -0.53 0.07 0.11 1.56 -1.06 0.00 0.00 177.43 177.58 1zyr h GLN 213 N 0.27 0.49 0.00 0.81 7.50 0.14 -3.02 115.11 121.30 1zyr h GLN 213 Ca 0.22 -0.10 0.00 0.00 0.50 0.00 0.00 58.65 59.28 1zyr h GLN 213 Cb 0.26 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.72 1zyr h GLN 213 CO -0.27 0.51 0.00 0.00 -1.50 0.00 0.00 178.83 177.58 1zyr n ALA 214 N -2.29 0.00 -0.27 3.87 0.00 0.50 -1.42 120.51 120.90 1zyr n ALA 214 Ca -0.02 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.68 1zyr n ALA 214 Cb 0.15 0.12 0.46 0.00 0.00 0.00 0.00 19.45 20.18 1zyr n ALA 214 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1zyr n VAL 215 N -0.68 -0.27 0.20 0.00 0.24 -0.63 0.16 118.33 117.36 1zyr n VAL 215 Ca 0.00 1.45 -0.14 0.00 -2.04 0.00 0.00 64.34 63.61 1zyr n VAL 215 Cb 0.00 -2.36 -0.08 0.00 -1.47 0.00 0.00 33.84 29.93 1zyr n VAL 215 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1zyr h GLU 216 N 0.00 -0.52 -0.49 7.34 4.57 -1.35 0.15 114.58 124.28 1zyr h GLU 216 Ca 0.64 0.04 0.14 0.00 -1.18 0.00 0.00 59.36 58.99 1zyr h GLU 216 Cb 1.81 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 30.49 1zyr h GLU 216 CO -0.50 -0.21 0.42 0.82 -1.18 0.00 0.00 179.01 178.36 1zyr h ILE 217 N -0.85 0.54 0.27 2.32 2.04 0.92 1.35 117.51 124.11 1zyr h ILE 217 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1zyr h ILE 217 Cb 0.55 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1zyr h ILE 217 CO 0.09 0.00 -0.13 0.25 0.00 0.00 0.00 178.15 178.36 1zyr h LEU 218 N 0.00 -0.31 -0.48 1.44 5.85 -1.11 -2.71 115.31 117.99 1zyr h LEU 218 Ca 0.23 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.87 1zyr h LEU 218 Cb 1.07 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.08 1zyr h LEU 218 CO -0.00 0.18 -0.27 -0.09 -0.34 0.00 0.00 178.44 177.92 1zyr h ARG 219 N -0.99 -0.16 -0.02 1.25 2.43 0.19 0.80 114.38 117.87 1zyr h ARG 219 Ca -0.04 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1zyr h ARG 219 Cb 0.46 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1zyr h ARG 219 CO 0.06 -0.11 0.27 0.93 -1.51 0.00 0.00 179.97 179.61 1zyr h GLU 220 N -0.17 0.00 0.02 0.20 5.08 0.15 -2.41 114.58 117.45 1zyr h GLU 220 Ca 0.21 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.35 1zyr h GLU 220 Cb 0.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1zyr h GLU 220 CO -0.57 0.00 -1.20 0.45 -1.00 0.00 0.00 179.01 176.68 1zyr h HIS 221 N 0.00 0.06 -0.83 4.33 3.86 0.91 -3.35 115.15 120.13 1zyr h HIS 221 Ca 0.01 -0.05 0.23 0.00 -1.16 0.00 0.00 60.37 59.41 1zyr h HIS 221 Cb 0.55 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 1zyr h HIS 221 CO 0.00 1.47 0.59 -0.07 0.86 0.00 0.00 177.93 180.78 1zyr h LEU 222 N -0.88 0.06 -1.47 2.43 3.38 -0.78 1.49 115.31 119.55 1zyr h LEU 222 Ca -0.32 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1zyr h LEU 222 Cb 1.36 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1zyr h LEU 222 CO -0.15 0.02 -0.00 0.00 0.09 0.00 0.00 178.44 178.40 1zyr h THR 223 N 0.06 1.15 0.00 0.22 1.03 -1.63 -1.61 112.91 112.13 1zyr h THR 223 Ca 0.40 -0.58 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 1zyr h THR 223 Cb 1.50 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.56 1zyr h THR 223 CO -0.03 0.19 0.00 -1.22 -0.01 0.00 0.00 175.52 174.45 1zyr n TYR 224 N -4.35 0.00 -3.19 0.00 4.01 0.51 -2.36 117.16 111.78 1zyr n TYR 224 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1zyr n TYR 224 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.22 1zyr n TYR 224 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1zyr n PHE 225 N -0.74 3.37 0.01 -0.72 3.01 -0.61 -4.73 117.46 117.07 1zyr n PHE 225 Ca 0.00 -3.23 0.00 0.00 1.01 0.00 0.00 57.45 55.23 1zyr n PHE 225 Cb 0.00 -1.30 0.00 0.00 -0.01 0.00 0.00 39.48 38.17 1zyr n PHE 225 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zyr n SER 226 N 1.72 0.04 -4.14 4.37 2.88 -0.99 -5.02 113.62 112.49 1zyr n SER 226 Ca 0.25 0.04 -0.38 0.00 -1.33 0.00 0.00 58.87 57.46 1zyr n SER 226 Cb 0.36 0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.76 1zyr n SER 226 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1zyr s ASN 227 N -5.05 5.80 0.86 -3.46 0.01 -1.26 -5.08 114.94 106.77 1zyr s ASN 227 Ca 0.00 -3.22 -0.13 0.00 -0.71 0.00 0.00 52.86 48.81 1zyr s ASN 227 Cb 0.00 -1.93 0.07 0.00 0.41 0.00 0.00 41.25 39.80 1zyr s ASN 227 CO 0.00 -0.32 0.88 -2.65 -1.51 0.00 0.00 177.10 173.51 1zyr n PRO 228 N 3.05 -0.09 0.00 -0.60 -0.02 -1.26 -5.25 135.00 130.83 1zyr n PRO 228 Ca 0.15 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1zyr n PRO 228 Cb 0.39 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1zyr n PRO 228 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42