#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4n s PHE 2 N 0.00 3.87 -0.89 2.03 -0.12 -1.26 -4.98 117.98 116.63 1z4n s PHE 2 Ca 0.00 1.82 0.08 0.00 -0.05 0.00 0.00 56.93 58.78 1z4n s PHE 2 Cb 0.00 -2.92 0.13 0.00 -0.63 0.00 0.00 43.02 39.60 1z4n s PHE 2 CO 0.00 0.38 0.92 1.63 -0.05 0.00 0.00 175.22 178.10 1z4n n LYS 3 N 1.17 1.20 -3.58 1.99 5.02 -0.81 -5.03 118.16 118.12 1z4n n LYS 3 Ca -0.01 -1.34 -0.15 0.00 -2.02 0.00 0.00 58.31 54.79 1z4n n LYS 3 Cb 0.48 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 1z4n n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z4n s ALA 4 N -0.80 -1.80 -0.18 7.82 0.00 -1.24 -4.27 121.76 121.30 1z4n s ALA 4 Ca 0.12 1.66 0.01 0.00 0.00 0.00 0.00 51.96 53.75 1z4n s ALA 4 Cb 0.08 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.61 1z4n s ALA 4 CO 0.11 -0.34 -0.14 0.08 0.00 0.00 0.00 175.76 175.46 1z4n s VAL 5 N -0.46 1.73 -0.49 0.00 1.01 -0.27 -1.46 120.40 120.47 1z4n s VAL 5 Ca -0.05 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 1z4n s VAL 5 Cb -0.02 -1.68 0.06 0.00 0.00 0.00 0.00 36.38 34.74 1z4n s VAL 5 CO 0.05 0.35 0.52 -0.76 0.00 0.00 0.00 175.10 175.25 1z4n s LEU 6 N 1.39 5.25 0.04 3.92 1.43 0.17 -2.49 118.68 128.39 1z4n s LEU 6 Ca 0.02 -1.08 -0.15 0.00 -1.03 0.00 0.00 54.13 51.89 1z4n s LEU 6 Cb -0.14 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.69 1z4n s LEU 6 CO -0.10 -0.77 0.46 -0.36 0.23 0.00 0.00 176.35 175.81 1z4n s PHE 7 N 2.17 3.73 0.16 0.29 0.40 -0.01 -1.68 117.98 123.03 1z4n s PHE 7 Ca 0.10 1.06 0.03 0.00 -0.60 0.00 0.00 56.93 57.51 1z4n s PHE 7 Cb -0.21 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 40.94 1z4n s PHE 7 CO 0.10 0.60 0.28 0.34 0.70 0.00 0.00 175.22 177.24 1z4n s ASP 8 N -1.21 6.30 -0.03 1.36 2.15 -1.20 0.23 116.67 124.28 1z4n s ASP 8 Ca 0.27 0.15 -0.04 0.00 0.43 0.00 0.00 52.55 53.36 1z4n s ASP 8 Cb -0.17 -1.89 -0.02 0.00 -0.30 0.00 0.00 42.92 40.54 1z4n s ASP 8 CO 0.16 0.04 0.31 0.25 -0.17 0.00 0.00 175.17 175.76 1z4n h LEU 9 N 2.07 -0.12 -9.51 -1.34 7.12 -1.93 -3.35 115.31 108.25 1z4n h LEU 9 Ca -0.49 0.00 -0.57 0.00 0.13 0.00 0.00 57.88 56.95 1z4n h LEU 9 Cb 1.20 0.03 0.05 0.00 -0.53 0.00 0.00 40.66 41.41 1z4n h LEU 9 CO 0.68 0.07 0.87 -0.67 -0.13 0.00 0.00 178.44 179.26 1z4n n ASP 10 N -3.27 3.29 0.00 1.25 2.03 -1.26 -1.40 116.55 117.20 1z4n n ASP 10 Ca -0.02 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.36 1z4n n ASP 10 Cb 0.06 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.01 1z4n n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z4n n GLY 11 N 3.61 0.36 0.81 0.27 0.00 0.01 -4.60 105.19 105.65 1z4n n GLY 11 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.15 1z4n n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z4n n VAL 12 N -2.00 0.94 -0.08 1.61 0.31 -1.14 -4.72 118.33 113.24 1z4n n VAL 12 Ca 0.00 0.18 -0.15 0.00 -0.01 0.00 0.00 64.34 64.36 1z4n n VAL 12 Cb 0.00 -1.70 -0.09 0.00 -0.91 0.00 0.00 33.84 31.14 1z4n n VAL 12 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1z4n h ILE 13 N -0.24 0.96 -3.24 2.52 2.04 -1.37 -3.42 117.51 114.75 1z4n h ILE 13 Ca -0.06 -1.95 0.01 0.00 1.00 0.00 0.00 64.86 63.85 1z4n h ILE 13 Cb 0.59 2.04 -0.08 0.00 -0.74 0.00 0.00 36.82 38.63 1z4n h ILE 13 CO -0.04 0.32 0.09 0.28 0.00 0.00 0.00 178.15 178.80 1z4n s THR 14 N -2.23 0.01 -0.43 -0.27 -1.32 -1.16 0.00 115.64 110.24 1z4n s THR 14 Ca -0.21 -0.99 -0.22 0.00 -1.21 0.00 0.00 61.69 59.06 1z4n s THR 14 Cb 0.02 -1.88 0.02 0.00 -1.51 0.00 0.00 72.50 69.15 1z4n s THR 14 CO 0.51 -0.03 0.74 -0.62 -2.21 0.00 0.00 174.62 173.01 1z4n s ASP 15 N -2.92 6.41 -0.04 8.08 3.68 -1.26 -0.81 116.67 129.82 1z4n s ASP 15 Ca 0.13 -0.07 0.09 0.00 2.13 0.00 0.00 52.55 54.83 1z4n s ASP 15 Cb -0.03 -2.37 -0.14 0.00 -1.45 0.00 0.00 42.92 38.93 1z4n s ASP 15 CO 0.04 -0.83 0.16 0.35 0.13 0.00 0.00 175.17 175.02 1z4n n THR 16 N 5.99 0.19 -0.35 1.71 -2.24 -1.26 -4.69 114.28 113.62 1z4n n THR 16 Ca 0.01 -0.28 0.08 0.00 -2.27 0.00 0.00 64.05 61.59 1z4n n THR 16 Cb 0.48 -0.03 0.26 0.00 -2.10 0.00 0.00 70.33 68.94 1z4n n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z4n h ALA 17 N 0.78 1.56 -0.55 6.98 0.00 -1.97 -1.53 119.26 124.53 1z4n h ALA 17 Ca -0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1z4n h ALA 17 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1z4n h ALA 17 CO 0.00 0.20 0.21 1.49 0.00 0.00 0.00 179.25 181.15 1z4n h GLU 18 N 0.96 0.83 -0.32 0.00 4.57 -2.00 -0.13 114.58 118.49 1z4n h GLU 18 Ca 0.48 -0.16 -0.17 0.00 -1.18 0.00 0.00 59.36 58.34 1z4n h GLU 18 Cb 0.50 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1z4n h GLU 18 CO -0.25 0.73 -0.45 1.88 -1.18 0.00 0.00 179.01 179.74 1z4n h TYR 19 N 0.75 1.03 -0.62 0.92 0.05 -1.73 -2.20 116.97 115.18 1z4n h TYR 19 Ca 0.18 -0.33 -0.07 0.00 0.05 0.00 0.00 58.73 58.56 1z4n h TYR 19 Cb 0.22 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1z4n h TYR 19 CO 0.01 1.14 0.10 0.45 -1.05 0.00 0.00 178.16 178.81 1z4n h HIS 20 N 0.67 1.09 -0.31 4.88 3.86 -1.15 -1.88 115.15 122.32 1z4n h HIS 20 Ca 0.04 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 1z4n h HIS 20 Cb 1.04 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1z4n h HIS 20 CO 0.06 0.93 0.13 0.35 0.86 0.00 0.00 177.93 180.27 1z4n h PHE 21 N 0.94 0.46 -0.78 2.45 3.57 -0.94 -0.37 116.94 122.26 1z4n h PHE 21 Ca 0.19 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1z4n h PHE 21 Cb 0.43 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1z4n h PHE 21 CO 0.03 0.43 0.40 0.00 -2.23 0.00 0.00 178.31 176.94 1z4n h ARG 22 N 0.36 1.10 -0.05 1.11 3.08 -1.24 -0.55 114.38 118.19 1z4n h ARG 22 Ca 0.10 -0.14 -0.23 0.00 0.07 0.00 0.00 59.98 59.79 1z4n h ARG 22 Cb 0.16 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.01 1z4n h ARG 22 CO -0.01 0.83 -0.89 0.00 -1.07 0.00 0.00 179.97 178.83 1z4n h ALA 23 N 1.34 0.35 -0.35 0.04 0.00 -1.16 -2.58 119.26 116.89 1z4n h ALA 23 Ca 0.27 -0.66 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 1z4n h ALA 23 Cb 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1z4n h ALA 23 CO -0.04 0.75 -0.43 -1.49 0.00 0.00 0.00 179.25 178.04 1z4n h TRP 24 N 0.34 1.09 -0.63 0.00 -0.00 -0.86 -2.04 115.95 113.85 1z4n h TRP 24 Ca -0.08 -0.34 -0.05 0.00 -0.00 0.00 0.00 58.89 58.42 1z4n h TRP 24 Cb 1.52 -0.22 -0.03 0.00 -0.00 0.00 0.00 29.16 30.43 1z4n h TRP 24 CO 0.07 1.17 0.21 -0.22 -0.00 0.00 0.00 178.44 179.67 1z4n h LYS 25 N 0.72 0.96 -0.62 0.49 3.64 -1.15 -0.08 116.57 120.54 1z4n h LYS 25 Ca 0.05 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 1z4n h LYS 25 Cb 1.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1z4n h LYS 25 CO 0.10 0.84 0.08 0.00 -2.27 0.00 0.00 179.45 178.20 1z4n h ALA 26 N 1.08 0.82 -0.35 5.00 0.00 -1.43 -1.50 119.26 122.88 1z4n h ALA 26 Ca 0.20 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1z4n h ALA 26 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1z4n h ALA 26 CO -0.01 0.60 -0.06 1.25 0.00 0.00 0.00 179.25 181.03 1z4n h LEU 27 N 0.94 0.66 -0.71 0.00 7.12 -1.07 -2.85 115.31 119.41 1z4n h LEU 27 Ca 0.18 -0.35 -0.00 0.00 0.13 0.00 0.00 57.88 57.84 1z4n h LEU 27 Cb 0.46 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.37 1z4n h LEU 27 CO 0.02 0.86 0.42 0.00 -0.13 0.00 0.00 178.44 179.61 1z4n h ALA 28 N 0.83 0.90 0.00 1.25 0.00 -0.84 -2.77 119.26 118.63 1z4n h ALA 28 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1z4n h ALA 28 Cb 0.55 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1z4n h ALA 28 CO 0.03 0.37 -0.30 0.93 0.00 0.00 0.00 179.25 180.28 1z4n h GLU 29 N 0.96 0.00 -0.09 0.00 5.08 -1.15 0.16 114.58 119.54 1z4n h GLU 29 Ca 0.25 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 1z4n h GLU 29 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1z4n h GLU 29 CO -0.05 0.30 -0.48 0.93 -1.00 0.00 0.00 179.01 178.72 1z4n h GLU 30 N 0.00 0.22 -0.58 2.33 5.08 -1.25 -2.92 114.58 117.46 1z4n h GLU 30 Ca -0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1z4n h GLU 30 Cb 0.64 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1z4n h GLU 30 CO 0.04 0.65 0.00 0.44 -1.00 0.00 0.00 179.01 179.14 1z4n n ILE 31 N -3.97 2.41 -1.06 3.13 -5.35 -1.01 -4.96 119.36 108.55 1z4n n ILE 31 Ca -0.02 -1.37 -0.02 0.00 -0.27 0.00 0.00 62.75 61.07 1z4n n ILE 31 Cb 0.52 -0.13 -0.01 0.00 -1.74 0.00 0.00 39.64 38.29 1z4n n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z4n n GLY 32 N 0.72 0.56 3.38 3.28 0.00 -1.01 -5.03 105.19 107.10 1z4n n GLY 32 Ca 0.27 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1z4n n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z4n s ILE 33 N -2.05 4.63 -2.71 -0.61 1.01 0.52 -4.94 121.20 117.05 1z4n s ILE 33 Ca 0.00 -0.86 0.23 0.00 0.00 0.00 0.00 60.65 60.02 1z4n s ILE 33 Cb 0.00 -3.59 0.30 0.00 0.01 0.00 0.00 42.46 39.18 1z4n s ILE 33 CO 0.00 -0.25 1.32 0.59 0.00 0.00 0.00 174.94 176.60 1z4n n ASN 34 N 5.01 3.22 -0.06 3.58 5.03 -1.26 -2.93 115.26 127.85 1z4n n ASN 34 Ca -0.12 -1.99 0.15 0.00 0.87 0.00 0.00 54.58 53.50 1z4n n ASN 34 Cb 0.46 -0.12 0.77 0.00 -1.02 0.00 0.00 39.78 39.86 1z4n n ASN 34 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z4n n GLY 35 N 1.41 -1.02 3.56 7.41 0.00 -1.26 -4.68 105.19 110.60 1z4n n GLY 35 Ca 0.17 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1z4n n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4n s VAL 36 N -2.32 4.04 0.36 1.61 1.01 -1.26 -4.71 120.40 119.12 1z4n s VAL 36 Ca 0.36 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1z4n s VAL 36 Cb 0.21 -5.09 0.02 0.00 0.00 0.00 0.00 36.38 31.52 1z4n s VAL 36 CO 0.43 -1.94 0.19 -0.90 0.00 0.00 0.00 175.10 172.88 1z4n n ASP 37 N 8.58 2.39 0.09 3.32 5.68 -1.26 -4.79 116.55 130.56 1z4n n ASP 37 Ca 0.37 -2.33 0.04 0.00 -0.50 0.00 0.00 54.79 52.38 1z4n n ASP 37 Cb 0.49 0.05 0.46 0.00 -1.14 0.00 0.00 41.12 40.98 1z4n n ASP 37 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1z4n h ARG 38 N 0.00 0.34 -0.33 0.11 3.08 -1.99 -0.93 114.38 114.66 1z4n h ARG 38 Ca -0.25 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 1z4n h ARG 38 Cb 0.85 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1z4n h ARG 38 CO 0.40 0.29 -0.32 0.37 -1.07 0.00 0.00 179.97 179.63 1z4n h GLN 39 N 0.34 0.80 -0.03 0.04 4.15 -1.96 -3.08 115.11 115.37 1z4n h GLN 39 Ca 0.09 -0.42 -0.14 0.00 0.77 0.00 0.00 58.65 58.94 1z4n h GLN 39 Cb 0.08 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1z4n h GLN 39 CO -0.01 1.05 -0.63 0.35 -1.93 0.00 0.00 178.83 177.67 1z4n h PHE 40 N 0.58 0.17 0.00 3.99 3.57 -1.75 -3.17 116.94 120.33 1z4n h PHE 40 Ca 0.05 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1z4n h PHE 40 Cb 0.90 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1z4n h PHE 40 CO 0.07 0.72 0.00 -0.97 -2.23 0.00 0.00 178.31 175.90 1z4n h ASN 41 N 0.09 0.00 0.43 0.41 -0.73 -1.09 -1.60 115.58 113.09 1z4n h ASN 41 Ca -0.01 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.12 1z4n h ASN 41 Cb 1.12 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.71 1z4n h ASN 41 CO 0.09 0.00 -0.20 -0.33 -0.37 0.00 0.00 177.43 176.62 1z4n h GLU 42 N 0.00 0.00 0.00 6.67 5.08 -1.59 -1.25 114.58 123.49 1z4n h GLU 42 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z4n h GLU 42 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z4n h GLU 42 CO 0.00 0.20 -0.31 1.96 -1.00 0.00 0.00 179.01 179.87 1z4n h GLN 43 N 0.00 0.00 -0.00 2.33 4.20 -1.51 -3.25 115.11 116.88 1z4n h GLN 43 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z4n h GLN 43 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1z4n h GLN 43 CO 0.03 0.00 -0.89 1.28 -0.67 0.00 0.00 178.83 178.57 1z4n n LEU 44 N -2.39 0.97 -4.59 1.46 4.77 -0.56 -4.87 117.00 111.79 1z4n n LEU 44 Ca 0.04 -0.43 -0.46 0.00 -0.03 0.00 0.00 56.01 55.13 1z4n n LEU 44 Cb 0.46 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 1z4n n LEU 44 CO 0.34 0.24 1.73 1.17 -1.33 0.00 0.00 177.39 179.54 1z4n n LYS 45 N -1.43 1.93 -0.92 3.23 3.00 -0.68 -2.26 118.16 121.04 1z4n n LYS 45 Ca 0.05 0.61 0.00 0.00 -0.00 0.00 0.00 58.31 58.96 1z4n n LYS 45 Cb 0.34 -2.90 0.00 0.00 0.00 0.00 0.00 35.03 32.46 1z4n n LYS 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z4n n GLY 46 N 5.49 0.51 3.81 3.14 0.00 -1.26 -4.89 105.19 111.99 1z4n n GLY 46 Ca 0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 1z4n n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4n s VAL 47 N -2.38 4.49 1.03 1.61 1.01 -0.96 -4.53 120.40 120.67 1z4n s VAL 47 Ca 0.00 1.37 -0.11 0.00 0.00 0.00 0.00 61.98 63.24 1z4n s VAL 47 Cb 0.00 -3.83 0.20 0.00 0.00 0.00 0.00 36.38 32.75 1z4n s VAL 47 CO 0.00 0.08 1.03 -1.54 0.00 0.00 0.00 175.10 174.67 1z4n n SER 48 N 0.38 -0.67 -0.07 3.32 3.41 -1.26 -4.69 113.62 114.04 1z4n n SER 48 Ca 0.00 0.17 -0.08 0.00 -0.26 0.00 0.00 58.87 58.71 1z4n n SER 48 Cb 0.51 -1.37 -0.01 0.00 -0.26 0.00 0.00 64.21 63.09 1z4n n SER 48 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1z4n h ARG 49 N -2.21 0.15 -0.44 4.33 2.43 -1.98 0.59 114.38 117.26 1z4n h ARG 49 Ca -0.51 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.58 1z4n h ARG 49 Cb 1.30 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1z4n h ARG 49 CO 0.44 0.10 -0.01 0.93 -1.51 0.00 0.00 179.97 179.92 1z4n h GLU 50 N 0.16 0.78 -0.02 0.20 3.07 -1.98 -1.95 114.58 114.85 1z4n h GLU 50 Ca 0.12 -0.25 -0.13 0.00 -0.50 0.00 0.00 59.36 58.60 1z4n h GLU 50 Cb 0.12 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1z4n h GLU 50 CO -0.16 0.85 -0.59 -0.44 -1.40 0.00 0.00 179.01 177.28 1z4n h ASP 51 N 0.62 0.07 -0.36 1.42 3.45 -1.89 -2.28 116.42 117.45 1z4n h ASP 51 Ca 0.12 -0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.44 1z4n h ASP 51 Cb 0.50 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.24 1z4n h ASP 51 CO 0.02 0.64 -0.20 0.28 -1.57 0.00 0.00 179.24 178.41 1z4n h SER 52 N 0.05 0.80 -0.09 6.45 0.02 -0.69 -1.42 113.55 118.66 1z4n h SER 52 Ca -0.01 -0.42 -0.12 0.00 -0.84 0.00 0.00 61.79 60.40 1z4n h SER 52 Cb 1.05 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1z4n h SER 52 CO 0.08 1.04 -0.35 0.25 -1.14 0.00 0.00 176.83 176.71 1z4n h LEU 53 N 0.56 0.62 -0.77 5.07 5.85 -1.31 -2.54 115.31 122.79 1z4n h LEU 53 Ca 0.08 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 1z4n h LEU 53 Cb 0.75 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1z4n h LEU 53 CO 0.06 0.92 -0.14 -0.61 -0.34 0.00 0.00 178.44 178.32 1z4n h GLN 54 N 0.50 0.78 0.00 1.25 5.75 -1.27 -1.18 115.11 120.94 1z4n h GLN 54 Ca 0.05 -0.28 -0.08 0.00 -0.15 0.00 0.00 58.65 58.19 1z4n h GLN 54 Cb 0.84 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 1z4n h GLN 54 CO 0.07 0.88 -0.40 0.87 -2.65 0.00 0.00 178.83 177.60 1z4n h LYS 55 N 0.70 0.00 -0.06 1.69 1.57 -1.09 -1.31 116.57 118.07 1z4n h LYS 55 Ca 0.11 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.67 1z4n h LYS 55 Cb 0.63 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1z4n h LYS 55 CO 0.04 0.40 -0.82 0.82 -0.57 0.00 0.00 179.45 179.32 1z4n h ILE 56 N 0.00 1.31 -0.45 1.86 2.04 -1.02 -3.05 117.51 118.20 1z4n h ILE 56 Ca -0.00 -2.08 -0.11 0.00 1.00 0.00 0.00 64.86 63.66 1z4n h ILE 56 Cb 0.74 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 1z4n h ILE 56 CO 0.05 0.64 -0.16 -0.07 0.00 0.00 0.00 178.15 178.62 1z4n h LEU 57 N 0.31 0.86 -1.61 1.44 3.38 -1.01 -3.01 115.31 115.68 1z4n h LEU 57 Ca -0.09 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1z4n h LEU 57 Cb 1.48 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1z4n h LEU 57 CO 0.16 1.02 -0.17 0.44 0.09 0.00 0.00 178.44 179.98 1z4n h ASP 58 N 0.76 0.00 -0.42 -0.43 3.32 -1.28 0.58 116.42 118.95 1z4n h ASP 58 Ca 0.12 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1z4n h ASP 58 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1z4n h ASP 58 CO 0.05 0.17 0.03 0.25 -1.72 0.00 0.00 179.24 178.02 1z4n h LEU 59 N 0.00 0.76 -2.59 1.55 5.85 -1.41 -2.96 115.31 116.51 1z4n h LEU 59 Ca -0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1z4n h LEU 59 Cb 0.49 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1z4n h LEU 59 CO 0.02 0.81 0.00 0.00 -0.34 0.00 0.00 178.44 178.94 1z4n n ALA 60 N -2.47 2.26 -3.72 1.25 0.00 -1.11 -4.98 120.51 111.74 1z4n n ALA 60 Ca 0.03 -1.05 -0.27 0.00 0.00 0.00 0.00 53.44 52.14 1z4n n ALA 60 Cb 0.28 -0.49 0.04 0.00 0.00 0.00 0.00 19.45 19.29 1z4n n ALA 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z4n n ASP 61 N 0.69 -5.45 -4.72 0.00 8.00 -0.65 -4.95 116.55 109.47 1z4n n ASP 61 Ca 0.12 -0.64 -0.42 0.00 0.71 0.00 0.00 54.79 54.56 1z4n n ASP 61 Cb 0.43 -4.33 -0.03 0.00 -0.02 0.00 0.00 41.12 37.17 1z4n n ASP 61 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1z4n s LYS 62 N -6.43 4.59 -0.25 -1.24 2.47 0.10 -5.00 119.74 113.98 1z4n s LYS 62 Ca 0.61 1.50 -0.07 0.00 -1.56 0.00 0.00 55.97 56.45 1z4n s LYS 62 Cb -0.29 -3.40 -0.03 0.00 -1.46 0.00 0.00 37.83 32.65 1z4n s LYS 62 CO 0.75 0.01 0.07 0.21 0.16 0.00 0.00 175.35 176.54 1z4n s LYS 63 N 0.60 3.65 0.09 4.03 2.20 -1.26 -4.73 119.74 124.32 1z4n s LYS 63 Ca 0.51 -0.48 0.03 0.00 -0.36 0.00 0.00 55.97 55.67 1z4n s LYS 63 Cb -0.24 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1z4n s LYS 63 CO 0.29 -0.18 -0.08 0.14 -0.36 0.00 0.00 175.35 175.16 1z4n s VAL 64 N 1.60 0.78 0.73 4.02 -7.23 -1.26 -5.17 120.40 113.87 1z4n s VAL 64 Ca 0.06 -1.75 -0.12 0.00 -1.81 0.00 0.00 61.98 58.37 1z4n s VAL 64 Cb -0.15 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.36 1z4n s VAL 64 CO 0.03 -0.71 1.11 -0.94 -0.31 0.00 0.00 175.10 174.28 1z4n s SER 65 N -2.70 5.24 0.34 4.85 1.04 -1.26 -4.87 113.70 116.35 1z4n s SER 65 Ca 0.08 1.08 0.05 0.00 0.48 0.00 0.00 55.95 57.64 1z4n s SER 65 Cb 0.01 -1.83 0.62 0.00 0.10 0.00 0.00 66.02 64.93 1z4n s SER 65 CO -0.02 -1.47 1.87 0.00 0.98 0.00 0.00 173.24 174.59 1z4n h ALA 66 N -0.75 1.37 -0.28 5.32 0.00 -2.02 0.54 119.26 123.45 1z4n h ALA 66 Ca -0.45 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.18 1z4n h ALA 66 Cb 1.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1z4n h ALA 66 CO 0.64 0.43 -0.05 1.49 0.00 0.00 0.00 179.25 181.76 1z4n h GLU 67 N 0.43 0.53 -0.25 0.00 4.81 -2.00 -2.39 114.58 115.70 1z4n h GLU 67 Ca 0.09 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1z4n h GLU 67 Cb 0.38 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1z4n h GLU 67 CO 0.02 0.72 -0.24 0.93 -0.73 0.00 0.00 179.01 179.71 1z4n h GLU 68 N 0.29 0.47 -0.09 1.92 5.08 -1.83 -2.11 114.58 118.31 1z4n h GLU 68 Ca 0.07 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1z4n h GLU 68 Cb 0.52 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1z4n h GLU 68 CO 0.02 0.69 0.04 0.35 -1.00 0.00 0.00 179.01 179.11 1z4n h PHE 69 N 0.42 0.14 -0.56 4.33 3.57 -0.77 -1.16 116.94 122.91 1z4n h PHE 69 Ca 0.06 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1z4n h PHE 69 Cb 0.65 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1z4n h PHE 69 CO 0.02 0.22 0.16 0.87 -2.23 0.00 0.00 178.31 177.35 1z4n h LYS 70 N 0.01 0.85 -0.21 1.11 1.79 -1.29 -1.55 116.57 117.28 1z4n h LYS 70 Ca 0.03 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 58.21 1z4n h LYS 70 Cb 0.14 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1z4n h LYS 70 CO -0.00 0.74 -0.41 0.93 -1.08 0.00 0.00 179.45 179.63 1z4n h GLU 71 N 0.82 0.50 -0.09 3.15 5.08 -1.17 -1.72 114.58 121.16 1z4n h GLU 71 Ca 0.18 -0.25 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 1z4n h GLU 71 Cb 0.26 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.52 1z4n h GLU 71 CO -0.01 0.83 -0.84 -0.07 -1.00 0.00 0.00 179.01 177.92 1z4n h LEU 72 N 0.41 0.79 -0.78 1.33 3.38 -0.94 -1.32 115.31 118.18 1z4n h LEU 72 Ca 0.03 -0.55 -0.12 0.00 0.09 0.00 0.00 57.88 57.34 1z4n h LEU 72 Cb 0.90 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1z4n h LEU 72 CO 0.08 1.34 -0.34 0.00 0.09 0.00 0.00 178.44 179.60 1z4n h ALA 73 N 0.63 0.95 -0.24 1.53 0.00 -1.24 -2.35 119.26 118.55 1z4n h ALA 73 Ca -0.07 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 1z4n h ALA 73 Cb 1.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1z4n h ALA 73 CO 0.16 0.61 -0.61 -0.22 0.00 0.00 0.00 179.25 179.20 1z4n h LYS 74 N 0.45 0.80 -0.48 0.00 3.64 -1.27 -1.88 116.57 117.84 1z4n h LYS 74 Ca 0.05 -0.54 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 1z4n h LYS 74 Cb 0.81 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1z4n h LYS 74 CO 0.07 1.17 0.17 -0.09 -2.27 0.00 0.00 179.45 178.50 1z4n h ARG 75 N 0.60 0.73 -0.26 1.90 2.43 -1.09 -0.36 114.38 118.32 1z4n h ARG 75 Ca -0.00 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1z4n h ARG 75 Cb 1.21 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1z4n h ARG 75 CO 0.13 0.67 0.04 -0.22 -1.51 0.00 0.00 179.97 179.08 1z4n h LYS 76 N 0.63 0.43 -0.92 0.20 3.11 -1.43 -2.61 116.57 115.97 1z4n h LYS 76 Ca 0.16 -0.11 0.02 0.00 -2.81 0.00 0.00 60.65 57.90 1z4n h LYS 76 Cb 0.23 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.36 1z4n h LYS 76 CO -0.01 0.55 0.61 -0.97 -2.81 0.00 0.00 179.45 176.82 1z4n h ASN 77 N 0.24 1.04 -0.73 4.20 -1.24 -1.08 0.11 115.58 118.11 1z4n h ASN 77 Ca 0.08 -0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 1z4n h ASN 77 Cb 0.33 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 1z4n h ASN 77 CO 0.00 0.73 0.29 0.44 -1.29 0.00 0.00 177.43 177.60 1z4n h ASP 78 N 1.22 1.02 -0.37 1.15 3.32 -0.97 0.12 116.42 121.91 1z4n h ASP 78 Ca 0.35 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1z4n h ASP 78 Cb -0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 1z4n h ASP 78 CO -0.09 0.92 -0.16 -1.13 -1.72 0.00 0.00 179.24 177.05 1z4n h ASN 79 N 1.08 0.79 -0.21 6.45 -0.00 -1.03 -2.46 115.58 120.19 1z4n h ASN 79 Ca 0.25 -0.40 -0.03 0.00 -0.00 0.00 0.00 56.30 56.12 1z4n h ASN 79 Cb 0.22 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.32 1z4n h ASN 79 CO -0.02 1.01 0.01 0.22 -0.00 0.00 0.00 177.43 178.65 1z4n h TYR 80 N 0.56 0.40 -0.51 0.67 3.20 -0.38 -2.40 116.97 118.51 1z4n h TYR 80 Ca 0.09 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1z4n h TYR 80 Cb 0.70 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 1z4n h TYR 80 CO 0.06 0.54 0.34 0.28 -1.64 0.00 0.00 178.16 177.74 1z4n h VAL 81 N 0.14 1.10 -0.45 1.81 2.07 -0.77 -2.07 116.25 118.09 1z4n h VAL 81 Ca 0.06 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1z4n h VAL 81 Cb 0.37 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1z4n h VAL 81 CO 0.01 0.12 -0.06 0.11 0.02 0.00 0.00 177.57 177.77 1z4n h LYS 82 N 0.65 0.83 -0.35 1.57 1.57 -1.26 -3.12 116.57 116.45 1z4n h LYS 82 Ca 0.20 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1z4n h LYS 82 Cb -0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1z4n h LYS 82 CO -0.05 0.92 0.02 0.52 -0.57 0.00 0.00 179.45 180.29 1z4n h MET 83 N 0.67 0.54 -0.39 3.15 2.86 -0.88 -3.15 114.93 117.73 1z4n h MET 83 Ca 0.12 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1z4n h MET 83 Cb 0.58 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1z4n h MET 83 CO 0.03 0.55 0.00 0.44 1.06 0.00 0.00 176.91 179.00 1z4n n ILE 84 N -4.29 0.51 0.10 -1.22 -5.35 -0.95 -4.43 119.36 103.73 1z4n n ILE 84 Ca 0.02 -0.60 0.04 0.00 -0.27 0.00 0.00 62.75 61.94 1z4n n ILE 84 Cb 0.23 0.49 0.46 0.00 -1.74 0.00 0.00 39.64 39.09 1z4n n ILE 84 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1z4n h GLN 85 N 3.09 0.32 -0.13 6.28 1.08 -1.52 -2.73 115.11 121.51 1z4n h GLN 85 Ca 0.00 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1z4n h GLN 85 Cb 0.69 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1z4n h GLN 85 CO 0.00 0.28 0.00 -0.25 -0.95 0.00 0.00 178.83 177.91 1z4n n ASP 86 N -4.43 1.27 -4.66 1.46 8.00 -1.26 -4.89 116.55 112.03 1z4n n ASP 86 Ca 0.00 -1.66 -0.42 0.00 0.71 0.00 0.00 54.79 53.42 1z4n n ASP 86 Cb 0.13 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1z4n n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z4n s VAL 87 N -1.83 3.59 0.45 2.53 1.01 -1.03 -5.00 120.40 120.11 1z4n s VAL 87 Ca 0.30 0.76 0.05 0.00 0.00 0.00 0.00 61.98 63.09 1z4n s VAL 87 Cb 0.16 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1z4n s VAL 87 CO 0.24 -0.06 0.05 -0.94 0.00 0.00 0.00 175.10 174.40 1z4n s SER 88 N 3.10 4.07 0.10 3.32 1.04 -1.26 -4.47 113.70 119.60 1z4n s SER 88 Ca 0.72 -1.41 0.08 0.00 0.48 0.00 0.00 55.95 55.82 1z4n s SER 88 Cb -0.33 -0.09 0.40 0.00 0.10 0.00 0.00 66.02 66.10 1z4n s SER 88 CO 0.29 -0.62 1.24 -2.65 0.98 0.00 0.00 173.24 172.48 1z4n n PRO 89 N -1.14 0.04 0.16 4.02 -0.02 -1.26 -1.59 135.00 135.23 1z4n n PRO 89 Ca -0.09 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.04 1z4n n PRO 89 Cb 0.67 -1.64 0.35 0.00 -0.02 0.00 0.00 33.50 32.85 1z4n n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z4n h ALA 90 N 2.05 1.00 0.00 3.55 0.00 -1.94 -3.15 119.26 120.77 1z4n h ALA 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z4n h ALA 90 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1z4n h ALA 90 CO 0.00 0.00 -0.31 -0.25 0.00 0.00 0.00 179.25 178.69 1z4n n ASP 91 N -2.64 0.40 -4.69 0.00 8.00 -0.62 -4.86 116.55 112.15 1z4n n ASP 91 Ca 0.04 0.14 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 1z4n n ASP 91 Cb 0.44 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 1z4n n ASP 91 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z4n s VAL 92 N -3.04 3.12 0.44 2.53 1.01 -1.19 -4.63 120.40 118.64 1z4n s VAL 92 Ca 0.11 0.61 -0.25 0.00 0.00 0.00 0.00 61.98 62.46 1z4n s VAL 92 Cb 0.17 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 1z4n s VAL 92 CO 0.64 0.01 1.22 -1.22 0.00 0.00 0.00 175.10 175.75 1z4n n TYR 93 N 5.27 1.93 -1.60 5.22 4.02 0.10 -4.95 117.16 127.16 1z4n n TYR 93 Ca 0.15 0.50 -0.38 0.00 -0.01 0.00 0.00 57.90 58.16 1z4n n TYR 93 Cb 0.41 -2.34 0.05 0.00 -0.02 0.00 0.00 39.34 37.44 1z4n n TYR 93 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1z4n n PRO 94 N -0.11 0.81 0.00 -0.72 -0.02 -1.26 -3.52 135.00 130.18 1z4n n PRO 94 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1z4n n PRO 94 Cb 0.40 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1z4n n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4n n GLY 95 N 1.36 1.43 3.89 -1.23 0.00 -1.26 -3.46 105.19 105.92 1z4n n GLY 95 Ca 0.14 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1z4n n GLY 95 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z4n s ILE 96 N -0.15 4.76 0.00 -0.61 -5.25 -1.23 -4.88 121.20 113.84 1z4n s ILE 96 Ca 0.00 0.53 0.00 0.00 -0.99 0.00 0.00 60.65 60.19 1z4n s ILE 96 Cb 0.00 -3.85 0.00 0.00 2.95 0.00 0.00 42.46 41.56 1z4n s ILE 96 CO 0.00 -0.98 0.00 1.17 -1.79 0.00 0.00 174.94 173.34 1z4n n LYS 109 N -2.52 0.00 -3.78 0.37 4.81 -1.26 -5.11 118.16 110.67 1z4n n LYS 109 Ca 0.03 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.29 1z4n n LYS 109 Cb 0.55 -0.71 -0.17 0.00 0.02 0.00 0.00 35.03 34.72 1z4n n LYS 109 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 1z4n s ILE 110 N 0.00 0.06 0.03 3.15 1.10 -1.26 -1.11 121.20 123.17 1z4n s ILE 110 Ca 0.00 0.24 -0.00 0.00 -0.51 0.00 0.00 60.65 60.38 1z4n s ILE 110 Cb 0.00 -0.24 -0.02 0.00 0.15 0.00 0.00 42.46 42.35 1z4n s ILE 110 CO 0.00 0.17 -0.03 0.00 -2.11 0.00 0.00 174.94 172.96 1z4n s ALA 111 N 1.62 0.24 -0.18 1.50 0.00 -1.04 -2.12 121.76 121.77 1z4n s ALA 111 Ca -0.02 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 1z4n s ALA 111 Cb -0.13 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1z4n s ALA 111 CO -0.03 -0.20 0.12 -1.17 0.00 0.00 0.00 175.76 174.48 1z4n s LEU 112 N -1.81 4.19 -0.48 0.00 2.96 -0.96 -0.83 118.68 121.75 1z4n s LEU 112 Ca -0.10 0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 1z4n s LEU 112 Cb -0.06 -2.07 0.38 0.00 0.50 0.00 0.00 46.19 44.94 1z4n s LEU 112 CO -0.03 0.23 0.96 0.00 -1.32 0.00 0.00 176.35 176.19 1z4n n ALA 113 N 3.17 4.25 -2.87 5.97 0.00 0.14 -1.62 120.51 129.55 1z4n n ALA 113 Ca -0.17 -4.24 -0.34 0.00 0.00 0.00 0.00 53.44 48.69 1z4n n ALA 113 Cb 0.53 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 1z4n n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z4n s SER 114 N -3.30 6.22 0.00 0.00 0.15 -1.26 -4.66 113.70 110.85 1z4n s SER 114 Ca 0.45 0.35 0.30 0.00 0.70 0.00 0.00 55.95 57.74 1z4n s SER 114 Cb 0.34 -1.94 1.62 0.00 -1.71 0.00 0.00 66.02 64.33 1z4n s SER 114 CO -0.13 0.32 2.06 0.00 1.20 0.00 0.00 173.24 176.69 1z4n n ALA 115 N 1.36 2.52 -2.70 5.45 0.00 -1.26 -4.53 120.51 121.34 1z4n n ALA 115 Ca -0.14 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 1z4n n ALA 115 Cb 0.53 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 1z4n n ALA 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z4n s SER 116 N -2.32 7.12 0.00 0.00 0.15 -1.26 -4.55 113.70 112.84 1z4n s SER 116 Ca 0.35 1.36 0.25 0.00 0.70 0.00 0.00 55.95 58.62 1z4n s SER 116 Cb 0.20 -2.49 1.09 0.00 -1.71 0.00 0.00 66.02 63.12 1z4n s SER 116 CO 0.40 -0.27 1.81 0.29 1.20 0.00 0.00 173.24 176.67 1z4n n LYS 117 N 4.33 0.04 -0.31 5.44 5.02 -1.26 -2.24 118.16 129.18 1z4n n LYS 117 Ca 0.03 0.07 0.11 0.00 -2.02 0.00 0.00 58.31 56.50 1z4n n LYS 117 Cb 0.50 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.30 1z4n n LYS 117 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z4n n ASN 118 N -1.48 3.47 0.06 4.39 3.02 -1.26 -4.57 115.26 118.89 1z4n n ASN 118 Ca 0.07 -1.99 -0.11 0.00 -0.03 0.00 0.00 54.58 52.51 1z4n n ASN 118 Cb 0.28 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 39.00 1z4n n ASN 118 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1z4n h GLY 119 N 4.57 -0.27 1.14 7.41 0.00 -1.84 -1.95 103.07 112.13 1z4n h GLY 119 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.56 1z4n h GLY 119 CO 0.00 -0.18 0.58 -2.55 0.00 0.00 0.00 176.54 174.39 1z4n h PRO 120 N -0.31 1.16 -0.60 4.80 0.11 -1.85 -2.80 132.00 132.51 1z4n h PRO 120 Ca 0.06 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1z4n h PRO 120 Cb 0.38 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1z4n h PRO 120 CO -0.18 0.77 0.02 0.35 -0.21 0.00 0.00 178.00 178.76 1z4n h PHE 121 N 1.19 1.13 -0.24 0.65 3.57 -1.84 -2.19 116.94 119.21 1z4n h PHE 121 Ca 0.32 -0.19 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1z4n h PHE 121 Cb -0.13 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.30 1z4n h PHE 121 CO 0.00 0.99 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.85 1z4n h LEU 122 N 0.94 0.39 -0.34 0.59 3.38 -1.11 -1.49 115.31 117.67 1z4n h LEU 122 Ca 0.17 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1z4n h LEU 122 Cb 0.53 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1z4n h LEU 122 CO 0.03 0.57 -0.67 -0.07 0.09 0.00 0.00 178.44 178.39 1z4n h LEU 123 N 0.37 0.00 -0.56 1.67 3.38 -1.35 -2.38 115.31 116.44 1z4n h LEU 123 Ca 0.07 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1z4n h LEU 123 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1z4n h LEU 123 CO 0.03 0.67 -0.68 -0.08 0.09 0.00 0.00 178.44 178.46 1z4n h GLU 124 N 0.00 0.18 -0.02 1.13 4.57 -0.99 0.18 114.58 119.64 1z4n h GLU 124 Ca -0.01 -0.15 -0.15 0.00 -1.18 0.00 0.00 59.36 57.87 1z4n h GLU 124 Cb 1.36 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.96 1z4n h GLU 124 CO 0.09 0.80 -0.70 0.00 -1.18 0.00 0.00 179.01 178.02 1z4n h ARG 125 N 0.13 0.09 -0.45 1.92 2.47 -1.16 -3.13 114.38 114.25 1z4n h ARG 125 Ca -0.02 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1z4n h ARG 125 Cb 1.22 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1z4n h ARG 125 CO 0.10 0.75 0.00 -1.33 0.56 0.00 0.00 179.97 180.05 1z4n n MET 126 N -3.75 2.43 -3.71 0.04 2.81 -0.91 -3.99 117.12 110.05 1z4n n MET 126 Ca -0.02 -2.18 -0.27 0.00 -1.81 0.00 0.00 57.70 53.42 1z4n n MET 126 Cb 0.68 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.74 1z4n n MET 126 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1z4n n ASN 127 N 1.35 -5.53 -2.27 7.83 5.03 -0.73 -4.45 115.26 116.48 1z4n n ASN 127 Ca 0.20 -0.63 -0.21 0.00 0.87 0.00 0.00 54.58 54.80 1z4n n ASN 127 Cb 0.56 -4.39 0.02 0.00 -1.02 0.00 0.00 39.78 34.95 1z4n n ASN 127 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1z4n n LEU 128 N -4.74 4.30 -0.62 3.41 4.77 0.56 -4.76 117.00 119.92 1z4n n LEU 128 Ca 0.02 -4.61 0.09 0.00 -0.03 0.00 0.00 56.01 51.47 1z4n n LEU 128 Cb 0.55 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.45 1z4n n LEU 128 CO 0.68 1.99 0.45 0.35 -1.33 0.00 0.00 177.39 179.54 1z4n n THR 129 N -0.60 0.00 -0.02 -5.08 -2.24 -1.22 -4.39 114.28 100.74 1z4n n THR 129 Ca 0.37 -0.44 0.08 0.00 -2.27 0.00 0.00 64.05 61.78 1z4n n THR 129 Cb 0.86 1.32 -0.14 0.00 -2.10 0.00 0.00 70.33 70.28 1z4n n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z4n n GLY 130 N 1.08 -0.84 1.04 3.38 0.00 -1.26 -4.38 105.19 104.21 1z4n n GLY 130 Ca 0.10 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.76 1z4n n GLY 130 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z4n n TYR 131 N -2.18 0.86 -4.03 1.61 0.18 -1.26 -4.81 117.16 107.53 1z4n n TYR 131 Ca -0.05 -0.37 -0.33 0.00 1.88 0.00 0.00 57.90 59.03 1z4n n TYR 131 Cb 0.53 -0.11 -0.15 0.00 -0.38 0.00 0.00 39.34 39.23 1z4n n TYR 131 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1z4n s PHE 132 N -1.59 3.11 0.16 -3.48 0.40 -1.26 -4.79 117.98 110.52 1z4n s PHE 132 Ca 0.33 -1.90 0.23 0.00 -0.60 0.00 0.00 56.93 54.99 1z4n s PHE 132 Cb 0.20 -1.99 0.89 0.00 0.51 0.00 0.00 43.02 42.63 1z4n s PHE 132 CO 0.18 -0.81 1.82 -0.44 0.70 0.00 0.00 175.22 176.67 1z4n h ASP 133 N 7.90 0.00 -3.88 1.36 5.19 -1.74 -3.45 116.42 121.80 1z4n h ASP 133 Ca -0.29 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.15 1z4n h ASP 133 Cb 1.08 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.36 1z4n h ASP 133 CO 0.54 0.26 0.39 0.00 -3.12 0.00 0.00 179.24 177.30 1z4n s ALA 134 N -3.68 -1.90 -0.17 3.45 0.00 -1.23 -4.92 121.76 113.32 1z4n s ALA 134 Ca 0.00 1.73 0.01 0.00 0.00 0.00 0.00 51.96 53.70 1z4n s ALA 134 Cb 0.11 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1z4n s ALA 134 CO 0.65 -0.29 -0.18 0.42 0.00 0.00 0.00 175.76 176.35 1z4n s ILE 135 N -0.35 1.93 -0.04 0.00 1.01 -1.26 -2.27 121.20 120.22 1z4n s ILE 135 Ca -0.01 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 1z4n s ILE 135 Cb -0.03 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1z4n s ILE 135 CO -0.00 0.51 1.32 0.00 0.00 0.00 0.00 174.94 176.76 1z4n s ALA 136 N 1.34 3.56 -0.41 9.38 0.00 -0.64 -4.95 121.76 130.04 1z4n s ALA 136 Ca 0.05 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.45 1z4n s ALA 136 Cb -0.13 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.44 1z4n s ALA 136 CO -0.12 -0.90 1.10 0.34 0.00 0.00 0.00 175.76 176.18 1z4n s ASP 137 N 1.79 6.76 0.00 0.00 2.15 -1.26 -4.64 116.67 121.46 1z4n s ASP 137 Ca 0.60 0.71 0.15 0.00 0.43 0.00 0.00 52.55 54.44 1z4n s ASP 137 Cb -0.28 -2.54 0.65 0.00 -0.30 0.00 0.00 42.92 40.45 1z4n s ASP 137 CO 0.23 -1.08 1.48 -0.81 -0.17 0.00 0.00 175.17 174.83 1z4n n PRO 138 N 7.39 0.00 0.20 4.34 -0.04 -1.26 -2.57 135.00 143.07 1z4n n PRO 138 Ca 0.12 0.24 0.14 0.00 -0.04 0.00 0.00 63.50 63.96 1z4n n PRO 138 Cb 0.48 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.96 1z4n n PRO 138 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z4n h ALA 139 N 2.52 1.00 0.00 0.55 0.00 -1.93 -2.94 119.26 118.46 1z4n h ALA 139 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1z4n h ALA 139 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1z4n h ALA 139 CO 0.00 0.00 -1.47 0.39 0.00 0.00 0.00 179.25 178.17 1z4n n GLU 140 N -2.71 0.63 -3.16 0.00 -0.58 -1.06 -4.86 120.64 108.91 1z4n n GLU 140 Ca 0.02 0.06 -0.40 0.00 -0.42 0.00 0.00 57.16 56.42 1z4n n GLU 140 Cb 0.32 -1.72 -0.06 0.00 -0.57 0.00 0.00 31.44 29.41 1z4n n GLU 140 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1z4n s VAL 141 N -3.22 5.04 -0.76 2.62 -7.23 -1.11 -4.97 120.40 110.78 1z4n s VAL 141 Ca -0.04 1.10 0.26 0.00 -1.81 0.00 0.00 61.98 61.49 1z4n s VAL 141 Cb 0.10 -3.91 0.27 0.00 0.56 0.00 0.00 36.38 33.40 1z4n s VAL 141 CO 0.83 0.12 1.79 0.00 -0.31 0.00 0.00 175.10 177.52 1z4n n ALA 142 N 5.09 2.19 -2.95 1.32 0.00 -1.26 -4.85 120.51 120.05 1z4n n ALA 142 Ca -0.02 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 1z4n n ALA 142 Cb 0.50 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 1z4n n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z4n s ALA 143 N -3.11 0.84 0.65 0.00 0.00 -1.26 -5.14 121.76 113.74 1z4n s ALA 143 Ca 0.10 -0.35 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 1z4n s ALA 143 Cb 0.13 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1z4n s ALA 143 CO 0.55 0.15 0.97 -1.12 0.00 0.00 0.00 175.76 176.31 1z4n s SER 144 N 0.10 5.34 0.44 0.00 0.01 -1.26 -4.59 113.70 113.74 1z4n s SER 144 Ca -0.02 0.73 -0.26 0.00 1.31 0.00 0.00 55.95 57.71 1z4n s SER 144 Cb -0.07 -1.58 -0.09 0.00 0.21 0.00 0.00 66.02 64.49 1z4n s SER 144 CO 0.00 -1.27 1.44 -0.54 0.41 0.00 0.00 173.24 173.28 1z4n s LYS 145 N -5.14 3.73 0.00 12.44 1.02 -1.26 -1.50 119.74 129.04 1z4n s LYS 145 Ca 0.56 2.45 0.02 0.00 0.02 0.00 0.00 55.97 59.02 1z4n s LYS 145 Cb -0.11 -2.69 0.12 0.00 -0.52 0.00 0.00 37.83 34.64 1z4n s LYS 145 CO 0.46 -0.79 0.70 -0.35 -0.92 0.00 0.00 175.35 174.45 1z4n n PRO 146 N -0.12 0.06 -2.10 -1.68 -0.04 -1.25 -4.81 135.00 125.06 1z4n n PRO 146 Ca 0.05 0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 1z4n n PRO 146 Cb 0.41 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1z4n n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z4n s ALA 147 N -2.18 3.56 -0.20 0.55 0.00 -0.56 -3.32 121.76 119.61 1z4n s ALA 147 Ca 0.03 1.24 0.27 0.00 0.00 0.00 0.00 51.96 53.51 1z4n s ALA 147 Cb 0.01 -3.51 1.23 0.00 0.00 0.00 0.00 23.12 20.85 1z4n s ALA 147 CO 0.03 -0.65 1.82 -1.00 0.00 0.00 0.00 175.76 175.96 1z4n h PRO 148 N 4.71 0.00 -0.70 0.00 0.13 -1.88 -3.39 132.00 130.87 1z4n h PRO 148 Ca -0.46 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.79 1z4n h PRO 148 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 1z4n h PRO 148 CO 0.74 0.00 -0.21 -0.25 -0.23 0.00 0.00 178.00 178.05 1z4n n ASP 149 N -2.51 -0.33 -0.06 1.44 9.92 -1.26 -1.47 116.55 122.27 1z4n n ASP 149 Ca 0.01 1.20 -0.09 0.00 -0.53 0.00 0.00 54.79 55.38 1z4n n ASP 149 Cb 0.20 -0.33 0.07 0.00 -0.64 0.00 0.00 41.12 40.42 1z4n n ASP 149 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1z4n h ILE 150 N 0.00 1.28 0.00 0.53 6.09 -1.81 -2.26 117.51 121.34 1z4n h ILE 150 Ca 0.30 -1.49 -0.13 0.00 -1.37 0.00 0.00 64.86 62.17 1z4n h ILE 150 Cb 0.47 1.40 -0.02 0.00 0.47 0.00 0.00 36.82 39.14 1z4n h ILE 150 CO -0.71 0.49 -0.60 -0.26 -3.07 0.00 0.00 178.15 174.00 1z4n h PHE 151 N 0.61 0.00 -0.17 2.19 -1.00 -1.57 -1.58 116.94 115.42 1z4n h PHE 151 Ca 0.06 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.67 1z4n h PHE 151 Cb 0.87 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.43 1z4n h PHE 151 CO 0.04 0.60 -0.57 0.82 -1.61 0.00 0.00 178.31 177.59 1z4n h ILE 152 N 0.00 1.32 -0.26 -0.55 2.04 -1.36 -2.47 117.51 116.22 1z4n h ILE 152 Ca -0.01 -1.81 -0.08 0.00 1.00 0.00 0.00 64.86 63.96 1z4n h ILE 152 Cb 1.19 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1z4n h ILE 152 CO 0.08 0.56 -0.18 0.00 0.00 0.00 0.00 178.15 178.61 1z4n h ALA 153 N 0.55 1.20 -0.12 1.87 0.00 -1.31 -1.23 119.26 120.22 1z4n h ALA 153 Ca -0.02 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 1z4n h ALA 153 Cb 1.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1z4n h ALA 153 CO 0.12 0.51 -0.63 0.00 0.00 0.00 0.00 179.25 179.26 1z4n h ALA 154 N 1.39 0.69 -0.20 0.00 0.00 -1.26 -1.16 119.26 118.72 1z4n h ALA 154 Ca 0.07 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.22 1z4n h ALA 154 Cb 0.56 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1z4n h ALA 154 CO 0.04 0.72 -0.69 0.00 0.00 0.00 0.00 179.25 179.31 1z4n h ALA 155 N 1.00 0.35 -0.06 0.00 0.00 -1.19 -3.15 119.26 116.21 1z4n h ALA 155 Ca -0.01 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1z4n h ALA 155 Cb 1.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1z4n h ALA 155 CO 0.11 0.67 -0.48 1.25 0.00 0.00 0.00 179.25 180.80 1z4n h HIS 156 N 0.57 0.18 -0.42 0.00 6.17 -1.19 -1.63 115.15 118.83 1z4n h HIS 156 Ca -0.03 -0.05 -0.06 0.00 0.71 0.00 0.00 60.37 60.93 1z4n h HIS 156 Cb 1.32 -0.04 -0.02 0.00 2.52 0.00 0.00 27.41 31.19 1z4n h HIS 156 CO 0.08 0.60 0.01 0.00 0.71 0.00 0.00 177.93 179.33 1z4n h ALA 157 N 1.39 1.22 0.01 5.26 0.00 -1.17 -3.03 119.26 122.94 1z4n h ALA 157 Ca 0.01 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.43 1z4n h ALA 157 Cb 0.89 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1z4n h ALA 157 CO 0.07 0.52 -1.35 -0.39 0.00 0.00 0.00 179.25 178.09 1z4n h VAL 158 N 0.64 1.30 0.00 0.00 -1.51 -1.53 -3.45 116.25 111.70 1z4n h VAL 158 Ca 0.13 -3.06 0.00 0.00 -1.23 0.00 0.00 66.70 62.55 1z4n h VAL 158 Cb 0.39 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 1z4n h VAL 158 CO 0.01 0.76 0.00 0.61 -1.23 0.00 0.00 177.57 177.72 1z4n n GLY 159 N 1.47 1.68 3.55 5.19 0.00 -1.11 -4.90 105.19 111.07 1z4n n GLY 159 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1z4n n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4n s VAL 160 N -2.00 2.98 0.28 1.61 1.01 -0.63 -5.02 120.40 118.64 1z4n s VAL 160 Ca 0.00 -1.97 -0.17 0.00 0.00 0.00 0.00 61.98 59.83 1z4n s VAL 160 Cb 0.00 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.76 1z4n s VAL 160 CO 0.00 -0.26 0.74 0.00 0.00 0.00 0.00 175.10 175.58 1z4n s ALA 161 N -2.09 3.35 0.33 5.51 0.00 -1.26 -3.58 121.76 124.02 1z4n s ALA 161 Ca 0.28 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.39 1z4n s ALA 161 Cb -0.07 -2.81 0.66 0.00 0.00 0.00 0.00 23.12 20.90 1z4n s ALA 161 CO 0.16 0.32 1.91 -1.35 0.00 0.00 0.00 175.76 176.80 1z4n h PRO 162 N 2.77 0.84 0.00 0.00 0.11 -1.90 -1.94 132.00 131.89 1z4n h PRO 162 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1z4n h PRO 162 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1z4n h PRO 162 CO 0.65 0.56 0.00 0.66 -0.21 0.00 0.00 178.00 179.66 1z4n h SER 163 N 0.87 0.00 -0.56 -2.05 4.64 -1.82 -1.04 113.55 113.58 1z4n h SER 163 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1z4n h SER 163 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1z4n h SER 163 CO -0.16 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.18 1z4n n GLU 164 N -3.01 3.88 -4.48 4.77 1.02 -0.73 -4.85 120.64 117.25 1z4n n GLU 164 Ca -0.02 -2.91 -0.25 0.00 -0.02 0.00 0.00 57.16 53.97 1z4n n GLU 164 Cb 0.14 -1.94 -0.10 0.00 -0.02 0.00 0.00 31.44 29.52 1z4n n GLU 164 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1z4n s SER 165 N -1.02 3.80 -0.01 1.62 0.01 -0.40 -1.92 113.70 115.78 1z4n s SER 165 Ca 0.49 -1.09 0.08 0.00 1.31 0.00 0.00 55.95 56.74 1z4n s SER 165 Cb 0.34 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.16 1z4n s SER 165 CO 0.20 -0.13 -0.26 -0.63 0.41 0.00 0.00 173.24 172.83 1z4n s ILE 166 N -2.55 2.06 -0.09 1.44 1.01 -0.53 -1.82 121.20 120.72 1z4n s ILE 166 Ca 0.32 -1.17 0.04 0.00 0.00 0.00 0.00 60.65 59.84 1z4n s ILE 166 Cb -0.01 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1z4n s ILE 166 CO 0.17 0.53 -0.21 -0.83 0.00 0.00 0.00 174.94 174.60 1z4n s GLY 167 N -0.75 1.17 -0.18 6.18 0.00 0.63 0.43 107.32 114.79 1z4n s GLY 167 Ca 0.10 -0.81 -0.04 0.00 0.00 0.00 0.00 44.72 43.97 1z4n s GLY 167 CO -0.00 -0.21 -0.02 1.08 0.00 0.00 0.00 173.10 173.95 1z4n s LEU 168 N 0.41 3.22 0.14 0.66 1.43 -0.68 -1.00 118.68 122.87 1z4n s LEU 168 Ca -0.17 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 1z4n s LEU 168 Cb -0.17 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 1z4n s LEU 168 CO 0.07 0.10 0.27 -1.61 0.23 0.00 0.00 176.35 175.41 1z4n s GLU 169 N 0.80 1.06 0.00 1.70 0.41 -1.23 -3.27 118.70 118.16 1z4n s GLU 169 Ca -0.00 -1.05 0.00 0.00 -0.41 0.00 0.00 54.97 53.50 1z4n s GLU 169 Cb -0.14 0.38 0.00 0.00 -1.78 0.00 0.00 34.13 32.59 1z4n s GLU 169 CO 0.02 -0.38 0.49 -0.40 -0.49 0.00 0.00 175.26 174.50 1z4n n ASP 170 N -0.17 0.96 -4.50 -0.19 5.75 -1.26 -1.13 116.55 116.01 1z4n n ASP 170 Ca -0.11 -1.08 -0.28 0.00 -0.01 0.00 0.00 54.79 53.31 1z4n n ASP 170 Cb 0.63 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.61 1z4n n ASP 170 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1z4n s SER 171 N -0.08 3.93 0.15 -1.12 1.04 -1.26 -4.89 113.70 111.47 1z4n s SER 171 Ca 0.00 -0.61 -0.13 0.00 0.48 0.00 0.00 55.95 55.69 1z4n s SER 171 Cb 0.00 -0.56 0.03 0.00 0.10 0.00 0.00 66.02 65.60 1z4n s SER 171 CO 0.00 0.15 1.67 -0.61 0.98 0.00 0.00 173.24 175.43 1z4n h GLN 172 N 3.41 0.80 -0.60 4.02 -0.00 -1.83 -1.91 115.11 119.01 1z4n h GLN 172 Ca -0.48 -0.18 -0.05 0.00 -0.00 0.00 0.00 58.65 57.93 1z4n h GLN 172 Cb 1.18 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 28.53 1z4n h GLN 172 CO 0.49 0.76 0.17 0.00 0.00 0.00 0.00 178.83 180.24 1z4n h ALA 173 N 1.01 1.18 -0.26 3.38 0.00 -1.91 -2.50 119.26 120.15 1z4n h ALA 173 Ca 0.16 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1z4n h ALA 173 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z4n h ALA 173 CO -0.00 0.57 -0.44 0.78 0.00 0.00 0.00 179.25 180.15 1z4n h GLY 174 N 1.01 0.72 1.02 0.00 0.00 -1.84 -2.30 103.07 101.68 1z4n h GLY 174 Ca 0.20 -0.76 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 1z4n h GLY 174 CO -0.01 0.69 0.12 -2.22 0.00 0.00 0.00 176.54 175.12 1z4n h ILE 175 N 0.54 1.25 -0.15 2.60 1.08 -1.17 -2.30 117.51 119.36 1z4n h ILE 175 Ca 0.04 -0.95 -0.07 0.00 -0.39 0.00 0.00 64.86 63.48 1z4n h ILE 175 Cb 0.98 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1z4n h ILE 175 CO 0.09 0.35 -0.24 -0.61 -0.69 0.00 0.00 178.15 177.05 1z4n h GLN 176 N 0.87 0.26 -0.27 2.37 5.75 -1.36 -1.32 115.11 121.41 1z4n h GLN 176 Ca 0.18 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.48 1z4n h GLN 176 Cb 0.39 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 1z4n h GLN 176 CO 0.01 0.50 -0.33 0.00 -2.65 0.00 0.00 178.83 176.36 1z4n h ALA 177 N 1.52 0.92 -0.13 3.38 0.00 -1.05 -1.65 119.26 122.25 1z4n h ALA 177 Ca 0.04 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1z4n h ALA 177 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z4n h ALA 177 CO 0.04 0.62 -0.34 0.82 0.00 0.00 0.00 179.25 180.39 1z4n h ILE 178 N 0.49 1.37 -0.01 0.00 2.04 -0.98 -2.84 117.51 117.58 1z4n h ILE 178 Ca 0.06 -1.63 0.03 0.00 1.00 0.00 0.00 64.86 64.31 1z4n h ILE 178 Cb 0.81 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.93 1z4n h ILE 178 CO 0.07 0.49 -0.20 0.11 0.00 0.00 0.00 178.15 178.62 1z4n h LYS 179 N 0.06 -0.30 0.00 2.37 1.57 -1.12 -2.39 116.57 116.76 1z4n h LYS 179 Ca -0.01 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1z4n h LYS 179 Cb 0.95 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1z4n h LYS 179 CO 0.07 -0.20 0.00 -0.44 -0.57 0.00 0.00 179.45 178.31 1z4n h ASP 180 N -0.31 0.00 0.90 0.86 3.45 -1.38 -2.43 116.42 117.51 1z4n h ASP 180 Ca 0.06 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.29 1z4n h ASP 180 Cb 0.39 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.14 1z4n h ASP 180 CO -0.19 0.00 -1.09 0.77 -1.57 0.00 0.00 179.24 177.16 1z4n h SER 181 N 0.00 0.08 0.00 6.45 4.64 -1.18 -3.47 113.55 120.08 1z4n h SER 181 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1z4n h SER 181 Cb 0.39 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1z4n h SER 181 CO 0.00 1.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 1z4n n GLY 182 N 1.40 1.18 3.86 -0.77 0.00 -0.92 -4.63 105.19 105.32 1z4n n GLY 182 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1z4n n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4n s ALA 183 N -2.00 3.11 -0.28 4.61 0.00 -1.06 -3.94 121.76 122.20 1z4n s ALA 183 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.66 1z4n s ALA 183 Cb 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 20.06 1z4n s ALA 183 CO 0.00 -0.53 0.98 -1.17 0.00 0.00 0.00 175.76 175.04 1z4n s LEU 184 N -4.81 4.04 -0.21 0.00 1.98 -0.75 -4.17 118.68 114.75 1z4n s LEU 184 Ca 0.56 1.09 -0.24 0.00 -2.89 0.00 0.00 54.13 52.65 1z4n s LEU 184 Cb -0.11 -3.41 -0.01 0.00 0.66 0.00 0.00 46.19 43.32 1z4n s LEU 184 CO 0.46 -0.71 0.80 -2.16 -1.89 0.00 0.00 176.35 172.85 1z4n s PRO 185 N 3.27 4.23 -0.34 0.98 0.04 -1.26 -0.27 135.00 141.65 1z4n s PRO 185 Ca 0.41 0.91 0.03 0.00 0.04 0.00 0.00 61.00 62.39 1z4n s PRO 185 Cb -0.14 -3.61 0.10 0.00 0.04 0.00 0.00 34.50 30.90 1z4n s PRO 185 CO 0.11 -0.40 0.07 0.42 0.04 0.00 0.00 177.00 177.24 1z4n s ILE 186 N 2.42 1.91 0.67 0.56 1.01 -0.17 -4.27 121.20 123.33 1z4n s ILE 186 Ca 0.35 -2.12 -0.06 0.00 0.00 0.00 0.00 60.65 58.82 1z4n s ILE 186 Cb -0.16 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 39.94 1z4n s ILE 186 CO 0.10 -0.63 0.97 -0.83 0.00 0.00 0.00 174.94 174.55 1z4n s GLY 187 N 1.06 1.68 -0.10 6.18 0.00 -0.98 -3.57 107.32 111.59 1z4n s GLY 187 Ca 0.11 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 1z4n s GLY 187 CO -0.12 -0.54 -0.05 0.54 0.00 0.00 0.00 173.10 172.92 1z4n s VAL 188 N -3.16 0.84 0.00 1.40 0.11 -0.28 -1.94 120.40 117.37 1z4n s VAL 188 Ca 0.59 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 1z4n s VAL 188 Cb -0.11 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1z4n s VAL 188 CO 0.44 0.34 0.00 0.61 -3.33 0.00 0.00 175.10 173.16 1z4n n GLY 189 N 4.96 0.30 3.20 6.54 0.00 0.35 -4.42 105.19 116.12 1z4n n GLY 189 Ca -0.11 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 1z4n n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z4n s ARG 190 N -0.23 1.72 0.61 1.61 1.81 -1.26 -3.79 118.95 119.42 1z4n s ARG 190 Ca 0.00 -0.72 0.29 0.00 -1.72 0.00 0.00 55.73 53.58 1z4n s ARG 190 Cb 0.00 -1.62 1.51 0.00 -0.45 0.00 0.00 34.95 34.39 1z4n s ARG 190 CO 0.00 0.40 1.90 -1.35 -0.68 0.00 0.00 175.30 175.57 1z4n h PRO 191 N 5.77 0.00 0.00 3.54 0.11 -1.96 -1.63 132.00 137.83 1z4n h PRO 191 Ca -0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1z4n h PRO 191 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z4n h PRO 191 CO 0.48 0.00 -0.14 0.93 -0.21 0.00 0.00 178.00 179.06 1z4n h GLU 192 N 0.00 0.00 0.02 1.05 3.07 -1.97 -2.29 114.58 114.46 1z4n h GLU 192 Ca 0.15 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.61 1z4n h GLU 192 Cb 1.02 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.87 1z4n h GLU 192 CO -0.00 0.14 -2.38 -0.25 -1.40 0.00 0.00 179.01 175.12 1z4n n ASP 193 N -3.27 1.99 -0.08 1.42 10.43 -0.64 -4.81 116.55 121.60 1z4n n ASP 193 Ca 0.01 0.03 -0.13 0.00 2.57 0.00 0.00 54.79 57.26 1z4n n ASP 193 Cb 0.40 -0.58 -0.09 0.00 1.84 0.00 0.00 41.12 42.70 1z4n n ASP 193 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1z4n h LEU 194 N -0.23 0.00 0.00 0.64 3.38 -1.57 -3.37 115.31 114.17 1z4n h LEU 194 Ca -0.58 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 56.84 1z4n h LEU 194 Cb 1.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1z4n h LEU 194 CO -0.14 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.05 1z4n n GLY 195 N 1.58 3.34 0.11 0.83 0.00 -0.86 -4.65 105.19 105.54 1z4n n GLY 195 Ca -0.15 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 1z4n n GLY 195 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z4n n ASP 196 N 0.00 0.96 0.28 1.61 8.00 -1.25 -4.50 116.55 121.65 1z4n n ASP 196 Ca 0.00 0.12 0.16 0.00 0.71 0.00 0.00 54.79 55.78 1z4n n ASP 196 Cb 0.00 0.14 0.81 0.00 -0.02 0.00 0.00 41.12 42.05 1z4n n ASP 196 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 1z4n h ASP 197 N 0.01 0.00 -1.30 -2.24 2.03 -1.97 -3.45 116.42 109.50 1z4n h ASP 197 Ca -0.46 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.37 1z4n h ASP 197 Cb 2.08 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 40.62 1z4n h ASP 197 CO 0.03 0.07 -0.10 0.27 -1.03 0.00 0.00 179.24 178.48 1z4n s ILE 198 N -4.04 2.40 -0.32 4.15 -4.36 -1.26 -5.09 121.20 112.68 1z4n s ILE 198 Ca -0.02 -0.91 -0.16 0.00 -0.26 0.00 0.00 60.65 59.30 1z4n s ILE 198 Cb 0.12 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.32 1z4n s ILE 198 CO 0.54 0.00 0.41 0.54 0.24 0.00 0.00 174.94 176.67 1z4n s VAL 199 N -2.67 5.13 0.01 8.37 0.11 -1.26 -5.03 120.40 125.07 1z4n s VAL 199 Ca 0.60 0.32 0.05 0.00 -2.93 0.00 0.00 61.98 60.02 1z4n s VAL 199 Cb -0.07 -3.82 -0.03 0.00 -1.53 0.00 0.00 36.38 30.93 1z4n s VAL 199 CO 0.38 -0.04 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.35 1z4n s ILE 200 N 2.14 3.14 -0.07 7.04 1.09 -1.26 -2.32 121.20 130.95 1z4n s ILE 200 Ca 0.15 -0.97 0.03 0.00 -1.10 0.00 0.00 60.65 58.76 1z4n s ILE 200 Cb -0.16 -2.33 -0.02 0.00 -1.06 0.00 0.00 42.46 38.89 1z4n s ILE 200 CO 0.11 0.39 -0.16 0.68 -0.10 0.00 0.00 174.94 175.87 1z4n s VAL 201 N -0.92 2.87 0.22 2.92 -7.23 -0.82 -4.99 120.40 112.45 1z4n s VAL 201 Ca 0.15 -0.77 -0.09 0.00 -1.81 0.00 0.00 61.98 59.46 1z4n s VAL 201 Cb -0.11 -2.13 0.16 0.00 0.56 0.00 0.00 36.38 34.86 1z4n s VAL 201 CO 0.05 0.57 1.83 -0.65 -0.31 0.00 0.00 175.10 176.60 1z4n h PRO 202 N 5.83 0.79 -4.86 4.82 0.11 -1.90 0.10 132.00 136.88 1z4n h PRO 202 Ca -0.38 -0.05 -0.34 0.00 0.11 0.00 0.00 66.00 65.34 1z4n h PRO 202 Cb 1.17 -0.18 -0.14 0.00 0.11 0.00 0.00 31.00 31.96 1z4n h PRO 202 CO 0.51 0.52 -0.62 0.16 -0.21 0.00 0.00 178.00 178.37 1z4n s ASP 203 N -5.69 1.11 0.00 -2.05 1.47 -1.26 -3.81 116.67 106.43 1z4n s ASP 203 Ca -0.13 -1.38 0.20 0.00 1.18 0.00 0.00 52.55 52.43 1z4n s ASP 203 Cb 0.16 0.18 1.19 0.00 -0.34 0.00 0.00 42.92 44.11 1z4n s ASP 203 CO 0.77 -0.73 1.60 0.35 0.68 0.00 0.00 175.17 177.84 1z4n n THR 204 N -0.44 0.00 0.38 2.11 -2.24 -1.26 -3.41 114.28 109.42 1z4n n THR 204 Ca -0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1z4n n THR 204 Cb 0.66 -0.59 0.21 0.00 -2.10 0.00 0.00 70.33 68.51 1z4n n THR 204 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1z4n h SER 205 N 0.00 0.00 -0.24 3.42 0.87 -1.91 -3.23 113.55 112.45 1z4n h SER 205 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1z4n h SER 205 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1z4n h SER 205 CO 0.00 0.02 0.00 1.41 -0.53 0.00 0.00 176.83 177.73 1z4n n HIS 206 N -2.62 0.37 -2.24 2.24 8.25 -1.22 -4.50 115.22 115.50 1z4n n HIS 206 Ca 0.04 -0.17 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 1z4n n HIS 206 Cb 0.49 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1z4n n HIS 206 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1z4n n TYR 207 N 0.22 2.76 -3.02 4.41 0.53 -1.22 -4.81 117.16 116.03 1z4n n TYR 207 Ca 0.08 -2.79 -0.20 0.00 -1.02 0.00 0.00 57.90 53.98 1z4n n TYR 207 Cb 0.25 -1.87 0.01 0.00 -1.03 0.00 0.00 39.34 36.71 1z4n n TYR 207 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1z4n s THR 208 N -0.36 3.37 -0.31 -0.72 -4.23 -1.26 -4.82 115.64 107.32 1z4n s THR 208 Ca 0.44 -0.81 -0.00 0.00 -1.18 0.00 0.00 61.69 60.14 1z4n s THR 208 Cb 0.13 -3.20 0.26 0.00 1.34 0.00 0.00 72.50 71.03 1z4n s THR 208 CO -0.03 -0.10 1.86 0.18 -0.54 0.00 0.00 174.62 175.98 1z4n n LEU 209 N -1.98 6.07 0.00 4.79 4.77 -1.26 -2.56 117.00 126.84 1z4n n LEU 209 Ca 0.05 -3.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 1z4n n LEU 209 Cb 0.59 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1z4n n LEU 209 CO 0.43 1.11 -0.10 1.21 -1.33 0.00 0.00 177.39 178.71 1z4n n GLU 210 N 0.08 4.48 -0.03 3.23 4.07 -1.26 -4.82 120.64 126.39 1z4n n GLU 210 Ca 0.32 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 57.20 1z4n n GLU 210 Cb 0.74 -0.58 -0.13 0.00 -0.06 0.00 0.00 31.44 31.41 1z4n n GLU 210 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1z4n n PHE 211 N -0.32 1.06 -0.79 4.31 7.35 -1.06 -4.53 117.46 123.49 1z4n n PHE 211 Ca 0.00 0.26 -0.26 0.00 -0.76 0.00 0.00 57.45 56.69 1z4n n PHE 211 Cb 0.00 -1.13 -0.03 0.00 0.35 0.00 0.00 39.48 38.67 1z4n n PHE 211 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1z4n n LEU 212 N -3.62 4.44 -4.61 -2.13 4.77 -1.14 -4.88 117.00 109.83 1z4n n LEU 212 Ca -0.34 -2.78 -0.36 0.00 -0.03 0.00 0.00 56.01 52.51 1z4n n LEU 212 Cb 0.98 -1.06 -0.10 0.00 -2.33 0.00 0.00 43.42 40.91 1z4n n LEU 212 CO 0.37 0.27 -0.23 -0.54 -1.33 0.00 0.00 177.39 175.93 1z4n s LYS 213 N 3.88 3.95 -0.26 3.23 -0.14 -1.26 -5.03 119.74 124.12 1z4n s LYS 213 Ca 0.41 -0.34 -0.18 0.00 -1.36 0.00 0.00 55.97 54.50 1z4n s LYS 213 Cb 0.11 -3.36 -0.20 0.00 -1.68 0.00 0.00 37.83 32.70 1z4n s LYS 213 CO 0.00 0.11 1.37 0.39 -0.76 0.00 0.00 175.35 176.47 1z4n n GLU 214 N 4.07 0.02 -1.08 1.68 -0.58 -1.26 -4.13 120.64 119.36 1z4n n GLU 214 Ca -0.16 -0.79 -0.08 0.00 -0.42 0.00 0.00 57.16 55.72 1z4n n GLU 214 Cb 0.52 -2.28 -0.03 0.00 -0.57 0.00 0.00 31.44 29.08 1z4n n GLU 214 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1z4n n VAL 215 N 6.32 0.00 1.31 2.62 3.14 -1.26 -4.76 118.33 125.70 1z4n n VAL 215 Ca 0.28 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.76 1z4n n VAL 215 Cb 0.40 -0.90 0.62 0.00 -1.06 0.00 0.00 33.84 32.91 1z4n n VAL 215 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16