#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zr4 s ALA 2 N 0.00 2.13 0.17 3.04 0.00 -1.26 -4.88 121.76 120.97 1zr4 s ALA 2 Ca 0.00 -0.18 -0.21 0.00 0.00 0.00 0.00 51.96 51.58 1zr4 s ALA 2 Cb 0.00 -4.26 -0.08 0.00 0.00 0.00 0.00 23.12 18.78 1zr4 s ALA 2 CO 0.00 -3.82 0.70 -0.51 0.00 0.00 0.00 175.76 172.12 1zr4 s LEU 3 N 9.77 4.45 0.05 0.00 1.02 -1.26 -0.82 118.68 131.90 1zr4 s LEU 3 Ca 0.82 1.43 0.00 0.00 0.02 0.00 0.00 54.13 56.40 1zr4 s LEU 3 Cb -0.17 -3.35 -0.03 0.00 0.02 0.00 0.00 46.19 42.66 1zr4 s LEU 3 CO 0.26 0.13 -0.04 -0.36 0.02 0.00 0.00 176.35 176.36 1zr4 s PHE 4 N -1.33 0.55 0.34 0.29 0.40 -0.37 -4.84 117.98 113.02 1zr4 s PHE 4 Ca 0.38 -0.81 0.08 0.00 -0.60 0.00 0.00 56.93 55.98 1zr4 s PHE 4 Cb -0.19 -0.37 -0.07 0.00 0.51 0.00 0.00 43.02 42.91 1zr4 s PHE 4 CO 0.22 -0.24 -0.07 0.20 0.70 0.00 0.00 175.22 176.03 1zr4 s GLY 5 N -2.37 2.15 -0.26 4.36 0.00 -0.87 0.37 107.32 110.71 1zr4 s GLY 5 Ca -0.00 -2.08 -0.14 0.00 0.00 0.00 0.00 44.72 42.50 1zr4 s GLY 5 CO -0.05 -2.00 0.62 -0.47 0.00 0.00 0.00 173.10 171.20 1zr4 s TYR 6 N -2.72 -0.99 0.08 1.90 5.04 -0.81 -2.72 117.35 117.12 1zr4 s TYR 6 Ca 0.32 1.96 0.02 0.00 -2.44 0.00 0.00 57.07 56.93 1zr4 s TYR 6 Cb 0.04 0.57 -0.03 0.00 0.35 0.00 0.00 41.96 42.88 1zr4 s TYR 6 CO 0.16 -0.50 -0.08 0.00 -1.34 0.00 0.00 175.55 173.79 1zr4 s ALA 7 N 1.75 0.86 0.05 3.97 0.00 -0.88 -4.40 121.76 123.10 1zr4 s ALA 7 Ca -0.09 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 1zr4 s ALA 7 Cb -0.07 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1zr4 s ALA 7 CO -0.18 -0.10 0.40 0.50 0.00 0.00 0.00 175.76 176.38 1zr4 s ARG 8 N -2.72 0.91 -0.06 0.00 3.52 -1.26 -3.00 118.95 116.35 1zr4 s ARG 8 Ca 0.02 -0.38 -0.10 0.00 -0.13 0.00 0.00 55.73 55.14 1zr4 s ARG 8 Cb -0.03 0.40 0.02 0.00 -1.56 0.00 0.00 34.95 33.79 1zr4 s ARG 8 CO -0.02 -0.31 0.24 0.54 -0.81 0.00 0.00 175.30 174.94 1zr4 s VAL 9 N -2.50 0.03 0.00 7.11 0.11 -1.04 -4.94 120.40 119.17 1zr4 s VAL 9 Ca -0.05 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 1zr4 s VAL 9 Cb -0.01 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1zr4 s VAL 9 CO -0.03 -0.13 0.00 -1.54 -3.33 0.00 0.00 175.10 170.07 1zr4 n SER 10 N 2.30 0.24 -3.92 3.54 3.41 -1.26 -2.62 113.62 115.31 1zr4 n SER 10 Ca -0.17 -0.26 -0.18 0.00 -0.26 0.00 0.00 58.87 58.01 1zr4 n SER 10 Cb 0.57 0.56 -0.09 0.00 -0.26 0.00 0.00 64.21 64.99 1zr4 n SER 10 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zr4 s THR 11 N -0.61 0.25 0.45 6.66 2.01 -1.26 -4.98 115.64 118.16 1zr4 s THR 11 Ca 0.00 -2.00 0.35 0.00 0.31 0.00 0.00 61.69 60.35 1zr4 s THR 11 Cb 0.00 -2.50 0.53 0.00 0.01 0.00 0.00 72.50 70.54 1zr4 s THR 11 CO 0.00 0.00 1.53 -1.20 -0.69 0.00 0.00 174.62 174.26 1zr4 n SER 12 N -0.96 0.17 -3.34 3.53 7.64 -1.26 -3.01 113.62 116.39 1zr4 n SER 12 Ca 0.02 1.29 -0.29 0.00 1.01 0.00 0.00 58.87 60.90 1zr4 n SER 12 Cb 0.65 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1zr4 n SER 12 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1zr4 n GLN 13 N -4.53 1.85 -0.83 1.43 7.27 -1.26 -4.75 117.38 116.55 1zr4 n GLN 13 Ca 0.40 -1.59 -0.09 0.00 0.07 0.00 0.00 57.00 55.79 1zr4 n GLN 13 Cb 1.62 -2.62 -0.13 0.00 2.41 0.00 0.00 30.24 31.51 1zr4 n GLN 13 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1zr4 n GLN 14 N 5.24 1.67 -0.51 3.69 6.02 -1.16 -4.62 117.38 127.70 1zr4 n GLN 14 Ca 0.46 -0.79 -0.03 0.00 -0.01 0.00 0.00 57.00 56.63 1zr4 n GLN 14 Cb 0.23 -1.85 -0.04 0.00 1.02 0.00 0.00 30.24 29.60 1zr4 n GLN 14 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1zr4 n SER 15 N 2.46 4.17 -0.23 1.08 3.41 -1.26 -4.40 113.62 118.85 1zr4 n SER 15 Ca 0.34 -2.15 0.32 0.00 -0.26 0.00 0.00 58.87 57.12 1zr4 n SER 15 Cb 0.77 -0.95 0.72 0.00 -0.26 0.00 0.00 64.21 64.49 1zr4 n SER 15 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1zr4 h LEU 16 N 3.80 0.00 0.32 1.04 5.85 -1.92 -0.21 115.31 124.19 1zr4 h LEU 16 Ca 0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1zr4 h LEU 16 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1zr4 h LEU 16 CO 0.08 0.00 -0.15 0.44 -0.34 0.00 0.00 178.44 178.47 1zr4 h ASP 17 N 0.00 -0.36 -0.74 1.25 3.32 -1.99 -1.40 116.42 116.50 1zr4 h ASP 17 Ca 0.49 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.71 1zr4 h ASP 17 Cb 2.12 0.09 -0.13 0.00 0.22 0.00 0.00 39.33 41.63 1zr4 h ASP 17 CO -0.01 -0.25 -0.01 0.40 -1.72 0.00 0.00 179.24 177.66 1zr4 h ILE 18 N -0.44 0.34 0.58 0.35 2.04 -1.41 0.96 117.51 119.94 1zr4 h ILE 18 Ca -0.04 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1zr4 h ILE 18 Cb 0.34 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1zr4 h ILE 18 CO 0.07 0.02 -0.28 1.56 0.00 0.00 0.00 178.15 179.52 1zr4 h GLN 19 N 0.09 -0.76 -0.19 2.37 4.20 -1.54 -0.16 115.11 119.13 1zr4 h GLN 19 Ca 0.40 0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.20 1zr4 h GLN 19 Cb 0.70 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1zr4 h GLN 19 CO -0.66 -0.46 0.13 0.28 -0.67 0.00 0.00 178.83 177.45 1zr4 h VAL 20 N -0.93 0.97 0.43 -0.54 2.07 -0.34 -0.51 116.25 117.40 1zr4 h VAL 20 Ca -0.08 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1zr4 h VAL 20 Cb 0.65 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1zr4 h VAL 20 CO 0.13 0.02 -0.21 0.03 0.02 0.00 0.00 177.57 177.57 1zr4 h ARG 21 N 0.11 -0.56 -0.73 1.57 3.08 0.11 -2.05 114.38 115.91 1zr4 h ARG 21 Ca 0.08 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.33 1zr4 h ARG 21 Cb 0.19 0.13 -0.14 0.00 0.08 0.00 0.00 29.97 30.23 1zr4 h ARG 21 CO -0.01 -0.25 -0.11 0.00 -1.07 0.00 0.00 179.97 178.53 1zr4 h ALA 22 N -0.51 0.60 -0.16 0.04 0.00 -0.28 0.18 119.26 119.13 1zr4 h ALA 22 Ca -0.06 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zr4 h ALA 22 Cb 0.56 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1zr4 h ALA 22 CO 0.10 -0.42 0.10 -0.07 0.00 0.00 0.00 179.25 178.96 1zr4 h LEU 23 N 0.04 0.17 -0.20 0.00 3.38 -1.12 -0.09 115.31 117.49 1zr4 h LEU 23 Ca 0.37 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1zr4 h LEU 23 Cb 0.61 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1zr4 h LEU 23 CO -0.71 0.13 0.08 0.11 0.09 0.00 0.00 178.44 178.13 1zr4 h LYS 24 N 0.21 0.31 -0.87 1.13 1.57 -0.57 -1.83 116.57 116.52 1zr4 h LYS 24 Ca 0.06 -0.06 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 1zr4 h LYS 24 Cb -0.02 -0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.14 1zr4 h LYS 24 CO -0.02 0.38 0.41 -0.44 -0.57 0.00 0.00 179.45 179.20 1zr4 h ASP 25 N 0.17 0.42 0.97 0.86 3.45 -0.56 0.24 116.42 121.97 1zr4 h ASP 25 Ca 0.07 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1zr4 h ASP 25 Cb 0.19 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1zr4 h ASP 25 CO -0.00 0.11 0.00 0.00 -1.57 0.00 0.00 179.24 177.77 1zr4 h ALA 26 N 1.63 1.00 0.00 3.45 0.00 -0.51 -3.47 119.26 121.37 1zr4 h ALA 26 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1zr4 h ALA 26 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zr4 h ALA 26 CO -0.44 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.22 1zr4 n GLY 27 N 0.13 1.30 3.76 0.00 0.00 0.85 -5.08 105.19 106.15 1zr4 n GLY 27 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1zr4 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zr4 s VAL 28 N -2.00 4.52 0.16 1.61 1.01 -0.97 -4.99 120.40 119.75 1zr4 s VAL 28 Ca 0.00 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 1zr4 s VAL 28 Cb 0.00 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 1zr4 s VAL 28 CO 0.00 0.22 0.68 -0.54 0.00 0.00 0.00 175.10 175.46 1zr4 s LYS 29 N -2.09 4.29 0.58 2.72 -0.14 -1.26 -4.37 119.74 119.47 1zr4 s LYS 29 Ca 0.26 0.87 0.29 0.00 -1.36 0.00 0.00 55.97 56.03 1zr4 s LYS 29 Cb -0.12 -3.08 1.47 0.00 -1.68 0.00 0.00 37.83 34.42 1zr4 s LYS 29 CO 0.18 0.51 1.89 0.00 -0.76 0.00 0.00 175.35 177.17 1zr4 h ALA 30 N 3.96 2.28 0.00 5.17 0.00 -1.98 0.78 119.26 129.48 1zr4 h ALA 30 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zr4 h ALA 30 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zr4 h ALA 30 CO 0.65 -0.78 0.51 -0.97 0.00 0.00 0.00 179.25 178.67 1zr4 h ASN 31 N 0.00 0.00 0.00 0.00 -1.24 -2.00 -2.95 115.58 109.39 1zr4 h ASN 31 Ca 0.25 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.21 1zr4 h ASN 31 Cb 1.26 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 40.24 1zr4 h ASN 31 CO -0.00 0.00 -0.42 0.54 -1.29 0.00 0.00 177.43 176.26 1zr4 n ARG 32 N -2.47 0.00 -3.74 6.67 1.74 0.26 -5.09 116.66 114.03 1zr4 n ARG 32 Ca -0.01 -0.87 -0.37 0.00 -0.77 0.00 0.00 57.85 55.83 1zr4 n ARG 32 Cb 0.54 -0.17 -0.06 0.00 -1.02 0.00 0.00 32.46 31.75 1zr4 n ARG 32 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zr4 s ILE 33 N 0.00 5.34 0.05 0.55 1.01 -1.11 -2.05 121.20 124.98 1zr4 s ILE 33 Ca 0.05 0.43 0.06 0.00 0.00 0.00 0.00 60.65 61.19 1zr4 s ILE 33 Cb 0.06 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 1zr4 s ILE 33 CO -0.03 0.59 -0.18 -0.36 0.00 0.00 0.00 174.94 174.97 1zr4 s PHE 34 N -0.96 1.54 0.00 3.97 0.40 -1.10 -4.93 117.98 116.90 1zr4 s PHE 34 Ca 0.18 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1zr4 s PHE 34 Cb -0.14 -0.91 -0.00 0.00 0.51 0.00 0.00 43.02 42.48 1zr4 s PHE 34 CO 0.07 0.07 -0.02 0.99 0.70 0.00 0.00 175.22 177.03 1zr4 s THR 35 N -0.85 0.17 -0.11 0.64 2.01 -1.26 -2.08 115.64 114.16 1zr4 s THR 35 Ca 0.05 -0.19 -0.05 0.00 0.31 0.00 0.00 61.69 61.80 1zr4 s THR 35 Cb -0.08 -0.17 0.05 0.00 0.01 0.00 0.00 72.50 72.31 1zr4 s THR 35 CO 0.02 -0.01 0.26 -1.81 -0.69 0.00 0.00 174.62 172.39 1zr4 s ASP 36 N -0.22 -0.19 -0.30 3.53 1.01 -1.16 -4.49 116.67 114.86 1zr4 s ASP 36 Ca -0.01 0.57 0.02 0.00 0.71 0.00 0.00 52.55 53.83 1zr4 s ASP 36 Cb -0.02 0.48 0.09 0.00 1.01 0.00 0.00 42.92 44.48 1zr4 s ASP 36 CO -0.00 -0.18 0.02 -1.59 0.21 0.00 0.00 175.17 173.63 1zr4 s LYS 37 N 1.45 1.35 0.41 8.23 -2.85 -1.26 -2.50 119.74 124.57 1zr4 s LYS 37 Ca -0.08 -1.36 -0.26 0.00 -1.00 0.00 0.00 55.97 53.27 1zr4 s LYS 37 Cb -0.10 -2.67 -0.10 0.00 -2.06 0.00 0.00 37.83 32.89 1zr4 s LYS 37 CO -0.09 -0.83 1.38 0.00 0.10 0.00 0.00 175.35 175.91 1zr4 n ALA 38 N 4.55 1.81 0.04 0.59 0.00 -1.08 -4.92 120.51 121.50 1zr4 n ALA 38 Ca -0.03 0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.77 1zr4 n ALA 38 Cb 0.43 -2.34 0.15 0.00 0.00 0.00 0.00 19.45 17.68 1zr4 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zr4 n SER 39 N 0.22 2.87 0.00 0.00 2.88 -1.26 -4.81 113.62 113.52 1zr4 n SER 39 Ca 0.05 -1.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.71 1zr4 n SER 39 Cb 0.39 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1zr4 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zr4 n GLY 40 N 0.81 1.21 3.77 0.46 0.00 -1.26 -5.04 105.19 105.14 1zr4 n GLY 40 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1zr4 n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zr4 s SER 41 N -3.11 7.44 0.00 1.61 0.01 -1.26 -4.93 113.70 113.45 1zr4 s SER 41 Ca 0.00 1.85 0.00 0.00 1.31 0.00 0.00 55.95 59.11 1zr4 s SER 41 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1zr4 s SER 41 CO 0.00 0.03 0.00 -1.20 0.41 0.00 0.00 173.24 172.48 1zr4 n SER 42 N 0.94 0.00 -3.18 2.44 7.64 -1.26 -4.10 113.62 116.10 1zr4 n SER 42 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1zr4 n SER 42 Cb 0.49 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 1zr4 n SER 42 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1zr4 s SER 43 N -0.53 -0.11 -0.40 6.43 1.04 -1.26 -5.10 113.70 113.78 1zr4 s SER 43 Ca 0.00 0.11 0.10 0.00 0.48 0.00 0.00 55.95 56.65 1zr4 s SER 43 Cb 0.00 1.11 0.32 0.00 0.10 0.00 0.00 66.02 67.55 1zr4 s SER 43 CO 0.00 -0.02 0.69 0.47 0.98 0.00 0.00 173.24 175.36 1zr4 n ASP 44 N 4.94 0.96 -3.80 7.02 8.00 -1.26 -5.00 116.55 127.41 1zr4 n ASP 44 Ca -0.08 -2.98 -0.42 0.00 0.71 0.00 0.00 54.79 52.03 1zr4 n ASP 44 Cb 0.55 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 41.04 1zr4 n ASP 44 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1zr4 n ARG 45 N 0.57 4.44 0.27 -1.24 1.85 -1.26 -4.79 116.66 116.50 1zr4 n ARG 45 Ca 0.24 -4.09 0.10 0.00 -1.00 0.00 0.00 57.85 53.11 1zr4 n ARG 45 Cb 0.60 -2.64 0.72 0.00 -1.05 0.00 0.00 32.46 30.09 1zr4 n ARG 45 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1zr4 h LYS 46 N 5.14 0.00 0.23 2.89 1.79 -1.94 -2.91 116.57 121.77 1zr4 h LYS 46 Ca 0.41 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.87 1zr4 h LYS 46 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1zr4 h LYS 46 CO 1.42 0.02 -0.11 0.78 -1.08 0.00 0.00 179.45 180.48 1zr4 h GLY 47 N 0.09 -0.32 0.51 3.86 0.00 -1.87 -2.40 103.07 102.95 1zr4 h GLY 47 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1zr4 h GLY 47 CO 0.00 -0.12 -0.45 -2.00 0.00 0.00 0.00 176.54 173.98 1zr4 h LEU 48 N -0.76 -1.23 -0.67 3.11 5.85 -1.86 -2.26 115.31 117.50 1zr4 h LEU 48 Ca -0.03 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.95 1zr4 h LEU 48 Cb 0.50 0.42 -0.13 0.00 0.37 0.00 0.00 40.66 41.82 1zr4 h LEU 48 CO 0.05 -0.59 -0.09 0.47 -0.34 0.00 0.00 178.44 177.94 1zr4 n ASP 49 N -5.52 -0.17 -0.06 1.25 8.00 -1.10 0.47 116.55 119.41 1zr4 n ASP 49 Ca -0.11 1.14 -0.11 0.00 0.71 0.00 0.00 54.79 56.43 1zr4 n ASP 49 Cb 0.42 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 1zr4 n ASP 49 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zr4 h LEU 50 N 0.00 0.30 -0.66 0.64 7.12 -0.88 -3.18 115.31 118.66 1zr4 h LEU 50 Ca 0.36 -0.18 -0.09 0.00 0.13 0.00 0.00 57.88 58.09 1zr4 h LEU 50 Cb 0.64 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.66 1zr4 h LEU 50 CO -0.66 0.41 0.04 0.25 -0.13 0.00 0.00 178.44 178.35 1zr4 h LEU 51 N 0.19 1.06 0.00 2.25 5.85 0.49 -2.02 115.31 123.12 1zr4 h LEU 51 Ca 0.07 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1zr4 h LEU 51 Cb 0.20 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1zr4 h LEU 51 CO -0.00 1.08 0.00 -2.11 -0.34 0.00 0.00 178.44 177.07 1zr4 n ARG 52 N -4.19 0.59 0.01 1.25 1.85 -0.64 -1.52 116.66 114.00 1zr4 n ARG 52 Ca 0.04 0.03 0.11 0.00 -1.00 0.00 0.00 57.85 57.02 1zr4 n ARG 52 Cb 0.33 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.31 1zr4 n ARG 52 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1zr4 n MET 53 N -1.10 0.10 0.00 2.89 1.56 -0.76 -4.43 117.12 115.37 1zr4 n MET 53 Ca 0.15 -0.00 0.02 0.00 -0.27 0.00 0.00 57.70 57.60 1zr4 n MET 53 Cb 0.11 -1.53 -0.01 0.00 2.15 0.00 0.00 33.22 33.94 1zr4 n MET 53 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1zr4 n LYS 54 N -1.66 4.07 -2.90 2.12 4.81 -0.58 -5.02 118.16 119.00 1zr4 n LYS 54 Ca 0.04 -0.21 -0.30 0.00 -0.87 0.00 0.00 58.31 56.97 1zr4 n LYS 54 Cb 0.37 -0.78 -0.03 0.00 0.02 0.00 0.00 35.03 34.61 1zr4 n LYS 54 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1zr4 s VAL 55 N -1.05 4.83 0.16 3.15 -7.23 -1.10 -5.10 120.40 114.06 1zr4 s VAL 55 Ca 0.02 0.51 0.03 0.00 -1.81 0.00 0.00 61.98 60.73 1zr4 s VAL 55 Cb 0.03 -3.74 -0.01 0.00 0.56 0.00 0.00 36.38 33.21 1zr4 s VAL 55 CO 0.12 -0.52 0.11 0.29 -0.31 0.00 0.00 175.10 174.78 1zr4 n LYS 56 N -1.34 0.37 -1.94 4.82 5.02 -1.26 -5.06 118.16 118.78 1zr4 n LYS 56 Ca 0.02 -1.54 -0.42 0.00 -2.02 0.00 0.00 58.31 54.34 1zr4 n LYS 56 Cb 0.54 1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 36.65 1zr4 n LYS 56 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zr4 s GLU 57 N -2.65 4.21 0.00 1.97 2.12 -1.24 -2.60 118.70 120.51 1zr4 s GLU 57 Ca 0.15 2.35 0.00 0.00 0.36 0.00 0.00 54.97 57.83 1zr4 s GLU 57 Cb 0.01 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1zr4 s GLU 57 CO 0.11 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.60 1zr4 n GLY 58 N 3.81 2.47 3.73 -1.50 0.00 -0.70 -5.02 105.19 107.98 1zr4 n GLY 58 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1zr4 n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zr4 s ASP 59 N 0.21 4.56 -0.10 1.61 1.11 -1.07 -4.32 116.67 118.67 1zr4 s ASP 59 Ca 0.00 2.53 -0.01 0.00 0.18 0.00 0.00 52.55 55.26 1zr4 s ASP 59 Cb 0.00 -2.61 0.03 0.00 1.07 0.00 0.00 42.92 41.41 1zr4 s ASP 59 CO 0.00 -2.03 -0.04 -0.69 1.18 0.00 0.00 175.17 173.60 1zr4 s VAL 60 N -1.56 0.74 -0.04 -1.27 1.01 0.00 -3.47 120.40 115.82 1zr4 s VAL 60 Ca 0.80 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.44 1zr4 s VAL 60 Cb -0.35 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1zr4 s VAL 60 CO 0.40 0.28 0.51 -0.63 0.00 0.00 0.00 175.10 175.66 1zr4 s ILE 61 N 1.82 5.02 0.00 2.22 1.01 -1.17 -1.23 121.20 128.87 1zr4 s ILE 61 Ca 0.04 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.75 1zr4 s ILE 61 Cb -0.13 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1zr4 s ILE 61 CO -0.07 0.42 0.06 -0.76 0.00 0.00 0.00 174.94 174.60 1zr4 s LEU 62 N -0.12 3.81 -0.07 2.97 1.02 0.16 -1.85 118.68 124.60 1zr4 s LEU 62 Ca 0.28 0.10 -0.10 0.00 0.02 0.00 0.00 54.13 54.43 1zr4 s LEU 62 Cb -0.17 -2.23 0.02 0.00 0.02 0.00 0.00 46.19 43.83 1zr4 s LEU 62 CO 0.14 0.27 0.25 0.54 0.02 0.00 0.00 176.35 177.57 1zr4 s VAL 63 N -1.18 0.02 -0.01 -1.59 0.11 -0.78 -1.93 120.40 115.03 1zr4 s VAL 63 Ca 0.22 -0.16 -0.25 0.00 -2.93 0.00 0.00 61.98 58.86 1zr4 s VAL 63 Cb -0.12 -0.41 -0.20 0.00 -1.53 0.00 0.00 36.38 34.12 1zr4 s VAL 63 CO 0.14 -0.09 1.29 0.50 -3.33 0.00 0.00 175.10 173.61 1zr4 h LYS 64 N 5.28 0.02 -4.68 1.54 3.64 -1.87 -1.53 116.57 118.97 1zr4 h LYS 64 Ca -0.27 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 58.86 1zr4 h LYS 64 Cb 1.19 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.86 1zr4 h LYS 64 CO 0.36 0.48 -0.68 0.21 -2.27 0.00 0.00 179.45 177.56 1zr4 s LYS 65 N -4.34 0.96 0.14 1.90 2.20 -1.26 -1.44 119.74 117.90 1zr4 s LYS 65 Ca -0.16 -1.43 -0.19 0.00 -0.36 0.00 0.00 55.97 53.84 1zr4 s LYS 65 Cb 0.02 -0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.18 1zr4 s LYS 65 CO 0.68 -0.09 1.70 -0.07 -0.36 0.00 0.00 175.35 177.20 1zr4 h LEU 66 N 2.84 -0.20 -0.86 5.43 3.38 -1.98 -3.07 115.31 120.85 1zr4 h LEU 66 Ca -0.36 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zr4 h LEU 66 Cb 1.18 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1zr4 h LEU 66 CO 0.63 -0.07 0.00 -0.90 0.09 0.00 0.00 178.44 178.19 1zr4 n ASP 67 N -5.21 0.44 -0.08 -0.43 5.75 -1.26 -2.87 116.55 112.89 1zr4 n ASP 67 Ca -0.01 -1.01 -0.13 0.00 -0.01 0.00 0.00 54.79 53.63 1zr4 n ASP 67 Cb 0.15 -0.22 -0.04 0.00 -1.03 0.00 0.00 41.12 39.98 1zr4 n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1zr4 n ARG 68 N 0.14 0.47 0.12 0.11 5.12 -1.16 -4.66 116.66 116.80 1zr4 n ARG 68 Ca 0.00 0.19 -0.13 0.00 -1.93 0.00 0.00 57.85 55.98 1zr4 n ARG 68 Cb 0.11 -1.31 -0.06 0.00 -1.16 0.00 0.00 32.46 30.04 1zr4 n ARG 68 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1zr4 h LEU 69 N -0.86 -0.48 -8.91 0.55 5.85 -1.71 -3.44 115.31 106.31 1zr4 h LEU 69 Ca -0.17 0.05 -0.68 0.00 0.84 0.00 0.00 57.88 57.92 1zr4 h LEU 69 Cb 1.05 0.18 -0.23 0.00 0.37 0.00 0.00 40.66 42.03 1zr4 h LEU 69 CO -0.10 -0.26 -0.75 -0.83 -0.34 0.00 0.00 178.44 176.16 1zr4 s GLY 70 N -2.34 1.57 0.00 3.75 0.00 -1.22 -4.95 107.32 104.13 1zr4 s GLY 70 Ca -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1zr4 s GLY 70 CO 0.65 -0.64 0.04 0.54 0.00 0.00 0.00 173.10 173.69 1zr4 n ARG 71 N 2.50 0.00 -4.01 2.90 1.74 -1.26 -4.55 116.66 113.97 1zr4 n ARG 71 Ca -0.17 0.30 -0.23 0.00 -0.77 0.00 0.00 57.85 56.97 1zr4 n ARG 71 Cb 0.52 -0.82 -0.03 0.00 -1.02 0.00 0.00 32.46 31.11 1zr4 n ARG 71 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1zr4 s ASP 72 N -2.17 6.03 0.26 0.55 1.47 -1.26 -4.98 116.67 116.57 1zr4 s ASP 72 Ca 0.00 -0.01 -0.02 0.00 1.18 0.00 0.00 52.55 53.70 1zr4 s ASP 72 Cb 0.00 -1.71 0.32 0.00 -0.34 0.00 0.00 42.92 41.19 1zr4 s ASP 72 CO 0.00 -0.02 1.75 0.74 0.68 0.00 0.00 175.17 178.32 1zr4 h THR 73 N 1.45 1.24 0.64 2.11 2.02 -1.93 -0.83 112.91 117.62 1zr4 h THR 73 Ca -0.50 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 65.65 1zr4 h THR 73 Cb 1.22 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1zr4 h THR 73 CO 0.63 0.36 -0.40 0.00 0.37 0.00 0.00 175.52 176.47 1zr4 h ALA 74 N 1.25 -1.02 -0.75 6.16 0.00 -1.98 0.19 119.26 123.11 1zr4 h ALA 74 Ca 0.15 -0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.03 1zr4 h ALA 74 Cb 0.46 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 1zr4 h ALA 74 CO 0.02 -1.09 0.13 0.22 0.00 0.00 0.00 179.25 178.53 1zr4 h ASP 75 N -0.99 -0.10 -0.02 0.00 1.82 -1.91 0.21 116.42 115.43 1zr4 h ASP 75 Ca -0.08 0.17 0.03 0.00 -0.39 0.00 0.00 57.03 56.75 1zr4 h ASP 75 Cb 0.80 0.25 -0.03 0.00 0.68 0.00 0.00 39.33 41.03 1zr4 h ASP 75 CO 0.07 -0.10 -0.16 0.24 -1.61 0.00 0.00 179.24 177.69 1zr4 h MET 76 N 0.21 -0.25 -0.11 0.28 2.86 -0.98 -2.26 114.93 114.68 1zr4 h MET 76 Ca 0.43 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 58.04 1zr4 h MET 76 Cb 0.75 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 1zr4 h MET 76 CO -0.57 -0.17 -0.13 0.82 1.06 0.00 0.00 176.91 177.92 1zr4 h ILE 77 N -0.26 1.16 -0.23 -1.22 2.04 0.11 -2.71 117.51 116.40 1zr4 h ILE 77 Ca 0.06 -0.71 -0.14 0.00 1.00 0.00 0.00 64.86 65.08 1zr4 h ILE 77 Cb 0.34 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1zr4 h ILE 77 CO -0.17 0.22 -0.39 1.56 0.00 0.00 0.00 178.15 179.37 1zr4 h GLN 78 N 0.17 0.67 -0.35 2.37 1.08 -0.59 -1.52 115.11 116.94 1zr4 h GLN 78 Ca 0.03 -0.41 0.04 0.00 -1.45 0.00 0.00 58.65 56.86 1zr4 h GLN 78 Cb 0.34 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 1zr4 h GLN 78 CO 0.02 1.03 0.12 -0.07 -0.95 0.00 0.00 178.83 178.99 1zr4 h LEU 79 N 0.38 0.14 -0.29 1.46 3.38 -1.19 -0.44 115.31 118.75 1zr4 h LEU 79 Ca 0.02 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zr4 h LEU 79 Cb 0.98 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1zr4 h LEU 79 CO 0.09 0.12 0.18 0.40 0.09 0.00 0.00 178.44 179.31 1zr4 h ILE 80 N 0.27 1.10 -0.45 1.22 2.04 -1.50 0.28 117.51 120.48 1zr4 h ILE 80 Ca 0.16 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1zr4 h ILE 80 Cb 0.13 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 36.86 1zr4 h ILE 80 CO -0.16 0.10 -0.12 0.50 0.00 0.00 0.00 178.15 178.47 1zr4 h LYS 81 N 0.37 -0.01 0.44 2.37 3.64 -0.82 0.65 116.57 123.21 1zr4 h LYS 81 Ca 0.11 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1zr4 h LYS 81 Cb 0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1zr4 h LYS 81 CO -0.02 -0.01 -0.37 0.93 -2.27 0.00 0.00 179.45 177.71 1zr4 h GLU 82 N -0.01 -0.76 -0.85 1.90 5.08 -0.08 -2.09 114.58 117.77 1zr4 h GLU 82 Ca 0.22 0.05 0.19 0.00 -1.00 0.00 0.00 59.36 58.82 1zr4 h GLU 82 Cb 0.35 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 1zr4 h GLU 82 CO -0.48 -0.51 0.57 0.74 -1.00 0.00 0.00 179.01 178.34 1zr4 h PHE 83 N -0.79 0.48 0.05 4.33 0.05 -0.05 -2.54 116.94 118.47 1zr4 h PHE 83 Ca -0.06 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.75 1zr4 h PHE 83 Cb 0.66 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.47 1zr4 h PHE 83 CO -0.16 0.14 -0.03 0.22 -0.18 0.00 0.00 178.31 178.31 1zr4 h ASP 84 N 0.37 -0.06 0.00 2.17 3.58 0.64 -2.10 116.42 121.02 1zr4 h ASP 84 Ca 0.43 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1zr4 h ASP 84 Cb 1.11 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1zr4 h ASP 84 CO -0.15 0.43 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 1zr4 n ALA 85 N -2.39 1.83 -0.01 -0.78 0.00 -0.82 -1.53 120.51 116.82 1zr4 n ALA 85 Ca -0.09 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.37 1zr4 n ALA 85 Cb 0.26 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 1zr4 n ALA 85 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zr4 n GLN 86 N -0.70 0.56 -0.33 0.00 7.27 -0.94 -5.01 117.38 118.23 1zr4 n GLN 86 Ca 0.03 -0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.02 1zr4 n GLN 86 Cb 0.01 -1.24 0.00 0.00 2.41 0.00 0.00 30.24 31.43 1zr4 n GLN 86 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zr4 n GLY 87 N 1.99 0.91 3.69 1.69 0.00 -0.58 -3.72 105.19 109.17 1zr4 n GLY 87 Ca -0.03 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 1zr4 n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zr4 s VAL 88 N -2.00 3.72 -0.00 1.61 -7.23 -0.83 -1.73 120.40 113.94 1zr4 s VAL 88 Ca 0.00 -1.73 -0.03 0.00 -1.81 0.00 0.00 61.98 58.41 1zr4 s VAL 88 Cb 0.00 -2.98 -0.00 0.00 0.56 0.00 0.00 36.38 33.95 1zr4 s VAL 88 CO 0.00 -0.34 0.05 -0.94 -0.31 0.00 0.00 175.10 173.57 1zr4 s SER 89 N -3.63 0.06 -0.14 4.85 1.04 -1.23 -4.10 113.70 110.56 1zr4 s SER 89 Ca 0.31 -0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.51 1zr4 s SER 89 Cb -0.07 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.16 1zr4 s SER 89 CO 0.21 -0.22 0.05 -0.63 0.98 0.00 0.00 173.24 173.63 1zr4 s ILE 90 N -0.88 4.72 -0.16 -1.02 1.01 -1.26 -3.05 121.20 120.56 1zr4 s ILE 90 Ca -0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 1zr4 s ILE 90 Cb -0.06 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 1zr4 s ILE 90 CO 0.00 0.53 -0.07 -0.60 0.00 0.00 0.00 174.94 174.80 1zr4 s ARG 91 N -0.23 3.48 -0.30 2.79 3.52 -0.77 -1.60 118.95 125.84 1zr4 s ARG 91 Ca 0.07 -0.61 -0.11 0.00 -0.13 0.00 0.00 55.73 54.96 1zr4 s ARG 91 Cb -0.12 -2.84 -0.02 0.00 -1.56 0.00 0.00 34.95 30.41 1zr4 s ARG 91 CO 0.02 0.10 0.18 -0.06 -0.81 0.00 0.00 175.30 174.72 1zr4 s PHE 92 N 0.69 3.19 0.00 5.12 0.40 -0.58 -1.87 117.98 124.93 1zr4 s PHE 92 Ca -0.04 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1zr4 s PHE 92 Cb -0.15 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 41.00 1zr4 s PHE 92 CO 0.02 -0.33 0.80 -0.89 0.70 0.00 0.00 175.22 175.52 1zr4 n ILE 93 N 5.03 0.00 -0.05 0.64 2.08 -0.57 -1.81 119.36 124.67 1zr4 n ILE 93 Ca -0.14 1.30 0.01 0.00 0.56 0.00 0.00 62.75 64.48 1zr4 n ILE 93 Cb 0.50 -2.22 0.33 0.00 -0.75 0.00 0.00 39.64 37.50 1zr4 n ILE 93 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1zr4 h ASP 94 N 0.00 0.57 0.95 4.38 5.19 -1.51 -0.89 116.42 125.12 1zr4 h ASP 94 Ca 0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1zr4 h ASP 94 Cb 0.00 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.36 1zr4 h ASP 94 CO 0.00 0.51 0.00 0.47 -3.12 0.00 0.00 179.24 177.10 1zr4 n ASP 95 N -4.37 0.00 -2.59 6.45 8.00 -1.25 -4.95 116.55 117.85 1zr4 n ASP 95 Ca 0.03 0.44 -0.20 0.00 0.71 0.00 0.00 54.79 55.77 1zr4 n ASP 95 Cb 0.14 -0.48 0.02 0.00 -0.02 0.00 0.00 41.12 40.78 1zr4 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zr4 n GLY 96 N 1.46 -0.44 3.39 0.44 0.00 -0.34 -4.99 105.19 104.72 1zr4 n GLY 96 Ca 0.08 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1zr4 n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zr4 s ILE 97 N -3.08 0.05 -0.06 -0.61 -4.36 -1.18 -5.03 121.20 106.94 1zr4 s ILE 97 Ca 0.17 -1.27 -0.16 0.00 -0.26 0.00 0.00 60.65 59.14 1zr4 s ILE 97 Cb -0.08 -1.82 0.03 0.00 1.25 0.00 0.00 42.46 41.85 1zr4 s ILE 97 CO 0.21 -0.24 0.36 -0.94 0.24 0.00 0.00 174.94 174.58 1zr4 s SER 98 N -2.95 -0.29 0.00 4.36 1.04 -1.26 -1.53 113.70 113.06 1zr4 s SER 98 Ca 0.16 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1zr4 s SER 98 Cb 0.02 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1zr4 s SER 98 CO 0.00 -0.36 0.46 0.35 0.98 0.00 0.00 173.24 174.68 1zr4 n THR 99 N 1.76 0.13 -0.26 2.02 -2.24 -0.63 -3.87 114.28 111.19 1zr4 n THR 99 Ca -0.19 0.04 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 1zr4 n THR 99 Cb 0.56 -1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 67.74 1zr4 n THR 99 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zr4 n ASP 100 N -0.96 -0.56 -2.65 3.42 4.64 -1.26 -4.53 116.55 114.64 1zr4 n ASP 100 Ca 0.00 1.15 -0.07 0.00 -1.38 0.00 0.00 54.79 54.49 1zr4 n ASP 100 Cb 0.01 -0.21 -0.01 0.00 -1.04 0.00 0.00 41.12 39.87 1zr4 n ASP 100 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1zr4 n SER 101 N -4.89 1.99 0.15 1.67 3.41 -1.25 -5.02 113.62 109.67 1zr4 n SER 101 Ca 0.04 -1.50 -0.12 0.00 -0.26 0.00 0.00 58.87 57.03 1zr4 n SER 101 Cb 0.22 0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 1zr4 n SER 101 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1zr4 h TYR 102 N 0.86 -0.41 -0.85 7.33 0.99 -1.94 -2.86 116.97 120.09 1zr4 h TYR 102 Ca -0.09 -0.01 0.12 0.00 2.00 0.00 0.00 58.73 60.75 1zr4 h TYR 102 Cb 0.30 0.14 -0.06 0.00 1.00 0.00 0.00 36.73 38.11 1zr4 h TYR 102 CO 0.00 -0.07 0.55 0.82 -0.00 0.00 0.00 178.16 179.46 1zr4 h ILE 103 N -0.93 0.89 0.05 -2.88 5.03 -1.97 -2.24 117.51 115.47 1zr4 h ILE 103 Ca -0.05 -0.24 0.02 0.00 -0.12 0.00 0.00 64.86 64.47 1zr4 h ILE 103 Cb 0.52 0.11 -0.05 0.00 -3.03 0.00 0.00 36.82 34.37 1zr4 h ILE 103 CO 0.07 0.13 -0.53 1.23 -0.68 0.00 0.00 178.15 178.38 1zr4 h GLY 104 N 0.71 -1.12 0.40 5.37 0.00 -1.78 -1.29 103.07 105.36 1zr4 h GLY 104 Ca 0.41 0.65 0.07 0.00 0.00 0.00 0.00 47.33 48.46 1zr4 h GLY 104 CO -0.17 -0.25 0.05 0.50 0.00 0.00 0.00 176.54 176.67 1zr4 h LYS 105 N -0.71 0.17 -0.20 4.80 1.57 -1.18 -1.64 116.57 119.38 1zr4 h LYS 105 Ca 0.01 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1zr4 h LYS 105 Cb 0.74 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.94 1zr4 h LYS 105 CO -0.33 0.11 -0.48 1.98 -0.57 0.00 0.00 179.45 180.17 1zr4 h MET 106 N 0.17 -0.47 0.03 3.15 4.05 -0.94 0.21 114.93 121.12 1zr4 h MET 106 Ca 0.21 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.69 1zr4 h MET 106 Cb 0.28 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.13 1zr4 h MET 106 CO -0.30 -0.31 -0.43 0.28 0.23 0.00 0.00 176.91 176.37 1zr4 h VAL 107 N -0.49 0.13 -0.81 -5.77 2.07 -0.91 0.68 116.25 111.15 1zr4 h VAL 107 Ca 0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.72 1zr4 h VAL 107 Cb 0.64 0.13 -0.14 0.00 -1.52 0.00 0.00 31.29 30.40 1zr4 h VAL 107 CO -0.46 0.00 -0.36 0.58 0.02 0.00 0.00 177.57 177.35 1zr4 h VAL 108 N -0.61 0.08 0.50 2.57 2.07 -0.62 0.37 116.25 120.61 1zr4 h VAL 108 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1zr4 h VAL 108 Cb 0.67 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1zr4 h VAL 108 CO -0.30 0.00 -0.38 0.74 0.02 0.00 0.00 177.57 177.64 1zr4 h THR 109 N -0.07 0.22 -0.43 2.57 2.02 0.18 -1.15 112.91 116.25 1zr4 h THR 109 Ca 0.30 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.56 1zr4 h THR 109 Cb 0.58 0.22 -0.09 0.00 -1.74 0.00 0.00 68.15 67.11 1zr4 h THR 109 CO -0.85 0.00 -0.31 0.40 0.37 0.00 0.00 175.52 175.13 1zr4 h ILE 110 N -0.87 0.25 -0.29 3.11 2.04 -0.27 0.57 117.51 122.06 1zr4 h ILE 110 Ca -0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.87 1zr4 h ILE 110 Cb 0.74 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1zr4 h ILE 110 CO 0.00 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 177.98 1zr4 h LEU 111 N -0.22 -0.36 -1.31 1.44 3.38 -0.70 -1.46 115.31 116.08 1zr4 h LEU 111 Ca 0.19 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 1zr4 h LEU 111 Cb 0.53 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1zr4 h LEU 111 CO -0.55 -0.13 -0.31 0.77 0.09 0.00 0.00 178.44 178.30 1zr4 h SER 112 N -0.05 0.00 -0.43 -0.43 4.64 -0.49 -0.45 113.55 116.35 1zr4 h SER 112 Ca 0.15 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1zr4 h SER 112 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1zr4 h SER 112 CO -0.32 0.31 0.25 0.00 -0.87 0.00 0.00 176.83 176.19 1zr4 h ALA 113 N 1.69 0.55 -0.02 5.18 0.00 -0.16 -0.52 119.26 125.97 1zr4 h ALA 113 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zr4 h ALA 113 Cb 0.66 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1zr4 h ALA 113 CO 0.04 0.06 0.01 0.28 0.00 0.00 0.00 179.25 179.63 1zr4 h VAL 114 N 0.56 1.17 -0.34 0.00 2.07 -0.57 -2.74 116.25 116.39 1zr4 h VAL 114 Ca 0.15 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1zr4 h VAL 114 Cb 0.03 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1zr4 h VAL 114 CO -0.03 0.14 -0.33 0.00 0.02 0.00 0.00 177.57 177.37 1zr4 h ALA 115 N 0.80 -0.50 -0.90 1.67 0.00 -0.71 -0.72 119.26 118.90 1zr4 h ALA 115 Ca 0.01 0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.13 1zr4 h ALA 115 Cb 0.22 1.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1zr4 h ALA 115 CO -0.00 -0.68 0.59 0.37 0.00 0.00 0.00 179.25 179.53 1zr4 h GLN 116 N -0.16 0.44 0.41 0.00 4.15 -1.10 0.28 115.11 119.13 1zr4 h GLN 116 Ca 0.06 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1zr4 h GLN 116 Cb 0.31 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1zr4 h GLN 116 CO -0.41 0.29 -0.20 0.00 -1.93 0.00 0.00 178.83 176.58 1zr4 h ALA 117 N 1.61 -0.56 0.00 3.38 0.00 -0.86 -1.57 119.26 121.26 1zr4 h ALA 117 Ca 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1zr4 h ALA 117 Cb 1.10 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zr4 h ALA 117 CO -0.19 -0.64 -0.10 0.93 0.00 0.00 0.00 179.25 179.26 1zr4 h GLU 118 N -0.91 0.00 -0.33 0.00 3.07 -0.16 -1.57 114.58 114.68 1zr4 h GLU 118 Ca -0.06 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.63 1zr4 h GLU 118 Cb 0.56 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1zr4 h GLU 118 CO 0.09 0.10 -0.48 -0.09 -1.40 0.00 0.00 179.01 177.23 1zr4 h ARG 119 N 0.00 0.91 0.00 2.33 9.65 -0.41 -2.72 114.38 124.14 1zr4 h ARG 119 Ca -0.00 -0.53 -0.11 0.00 -1.10 0.00 0.00 59.98 58.24 1zr4 h ARG 119 Cb 0.39 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1zr4 h ARG 119 CO 0.01 1.18 -0.53 1.96 2.80 0.00 0.00 179.97 185.39 1zr4 h GLN 120 N 0.71 0.00 -0.10 0.20 4.20 -0.36 -2.08 115.11 117.68 1zr4 h GLN 120 Ca 0.04 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 1zr4 h GLN 120 Cb 1.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1zr4 h GLN 120 CO 0.11 0.53 -0.60 -0.09 -0.67 0.00 0.00 178.83 178.11 1zr4 h ARG 121 N 0.00 0.35 -0.20 1.46 1.12 -1.31 -2.12 114.38 113.68 1zr4 h ARG 121 Ca -0.01 -0.24 -0.04 0.00 -1.11 0.00 0.00 59.98 58.59 1zr4 h ARG 121 Cb 1.00 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.99 1zr4 h ARG 121 CO 0.07 0.85 -0.01 0.82 -3.11 0.00 0.00 179.97 178.58 1zr4 h ILE 122 N 0.26 1.26 -0.43 1.20 1.08 -1.25 -3.02 117.51 116.62 1zr4 h ILE 122 Ca -0.01 -0.92 -0.04 0.00 -0.39 0.00 0.00 64.86 63.51 1zr4 h ILE 122 Cb 1.13 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.33 1zr4 h ILE 122 CO 0.10 0.28 0.11 0.25 -0.69 0.00 0.00 178.15 178.20 1zr4 h LEU 123 N 0.11 0.59 -0.61 1.44 6.46 -1.16 -1.05 115.31 121.08 1zr4 h LEU 123 Ca 0.05 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.66 1zr4 h LEU 123 Cb 0.42 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1zr4 h LEU 123 CO 0.01 0.58 -0.34 -0.61 -0.62 0.00 0.00 178.44 177.47 1zr4 h GLN 124 N 0.62 0.00 0.02 1.25 4.15 -1.40 -2.08 115.11 117.67 1zr4 h GLN 124 Ca 0.14 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.34 1zr4 h GLN 124 Cb 0.23 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1zr4 h GLN 124 CO -0.00 0.34 -0.96 -0.09 -1.93 0.00 0.00 178.83 176.18 1zr4 h ARG 125 N 0.00 0.26 -0.23 1.69 9.65 -1.23 -0.88 114.38 123.65 1zr4 h ARG 125 Ca -0.00 -0.31 -0.05 0.00 -1.10 0.00 0.00 59.98 58.52 1zr4 h ARG 125 Cb 1.02 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 1zr4 h ARG 125 CO 0.04 1.04 -0.10 1.15 2.80 0.00 0.00 179.97 184.91 1zr4 h THR 126 N 0.13 1.19 0.08 0.20 2.02 -1.07 -0.84 112.91 114.62 1zr4 h THR 126 Ca -0.07 -0.83 -0.31 0.00 0.77 0.00 0.00 66.41 65.97 1zr4 h THR 126 Cb 1.62 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 1zr4 h THR 126 CO 0.15 0.27 -1.65 -1.13 0.37 0.00 0.00 175.52 173.53 1zr4 h ASN 127 N 0.34 0.26 0.83 4.18 -0.73 -1.26 -2.60 115.58 116.59 1zr4 h ASN 127 Ca 0.07 -0.44 0.00 0.00 1.87 0.00 0.00 56.30 57.80 1zr4 h ASN 127 Cb 0.39 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.89 1zr4 h ASN 127 CO 0.02 1.38 0.00 -0.33 -0.37 0.00 0.00 177.43 178.13 1zr4 h GLU 128 N 0.04 0.00 -0.09 6.67 5.08 -1.22 -3.15 114.58 121.91 1zr4 h GLU 128 Ca -0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1zr4 h GLU 128 Cb 2.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.25 1zr4 h GLU 128 CO 0.12 0.00 0.02 0.78 -1.00 0.00 0.00 179.01 178.93 1zr4 h GLY 129 N 1.75 0.16 1.08 -3.84 0.00 -0.89 -2.48 103.07 98.85 1zr4 h GLY 129 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1zr4 h GLY 129 CO 0.00 0.10 0.00 -0.96 0.00 0.00 0.00 176.54 175.68 1zr4 n ARG 130 N -4.88 0.63 -0.09 4.80 1.85 -1.00 -3.24 116.66 114.74 1zr4 n ARG 130 Ca -0.06 0.01 -0.22 0.00 -1.00 0.00 0.00 57.85 56.58 1zr4 n ARG 130 Cb 0.16 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 29.95 1zr4 n ARG 130 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1zr4 n GLN 131 N -1.04 0.66 0.00 2.89 1.13 -1.04 -0.89 117.38 119.09 1zr4 n GLN 131 Ca 0.16 0.28 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 1zr4 n GLN 131 Cb 0.09 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 28.82 1zr4 n GLN 131 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1zr4 n GLU 132 N -3.74 0.44 0.00 -1.09 0.28 -0.96 -2.46 120.64 113.11 1zr4 n GLU 132 Ca -0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.59 1zr4 n GLU 132 Cb 0.93 -1.20 0.00 0.00 1.43 0.00 0.00 31.44 32.60 1zr4 n GLU 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zr4 n ALA 133 N 0.21 0.81 0.10 -1.84 0.00 -1.25 -4.57 120.51 113.98 1zr4 n ALA 133 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1zr4 n ALA 133 Cb 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.47 1zr4 n ALA 133 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1zr4 h MET 134 N 0.00 -0.25 0.00 0.00 -1.53 -0.69 -1.91 114.93 110.55 1zr4 h MET 134 Ca 0.00 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 1zr4 h MET 134 Cb 0.00 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.11 1zr4 h MET 134 CO 0.00 0.06 -0.22 0.00 0.14 0.00 0.00 176.91 176.89 1zr4 n ALA 135 N -2.38 2.77 0.23 0.39 0.00 -1.03 -3.22 120.51 117.28 1zr4 n ALA 135 Ca -0.09 -0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.27 1zr4 n ALA 135 Cb 0.23 -1.33 0.47 0.00 0.00 0.00 0.00 19.45 18.82 1zr4 n ALA 135 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zr4 h LYS 136 N 0.00 0.00 0.00 0.00 3.64 -1.71 -3.47 116.57 115.03 1zr4 h LYS 136 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zr4 h LYS 136 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1zr4 h LYS 136 CO 0.00 0.20 0.00 0.41 -2.27 0.00 0.00 179.45 177.79 1zr4 n GLY 137 N 0.17 1.25 3.69 5.01 0.00 -1.09 -5.01 105.19 109.21 1zr4 n GLY 137 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zr4 n GLY 137 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zr4 n VAL 138 N 0.00 2.26 -3.68 1.61 0.31 -0.74 -4.98 118.33 113.10 1zr4 n VAL 138 Ca 0.00 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.46 1zr4 n VAL 138 Cb 0.00 -1.52 -0.12 0.00 -0.91 0.00 0.00 33.84 31.29 1zr4 n VAL 138 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zr4 s VAL 139 N -1.15 4.73 0.45 2.52 1.01 -1.26 -4.69 120.40 122.01 1zr4 s VAL 139 Ca 0.58 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 1zr4 s VAL 139 Cb -0.55 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1zr4 s VAL 139 CO 0.60 0.30 0.72 -0.36 0.00 0.00 0.00 175.10 176.36 1zr4 s PHE 140 N 1.68 3.48 0.00 5.22 0.40 -1.26 -5.03 117.98 122.46 1zr4 s PHE 140 Ca 0.07 0.62 0.00 0.00 -0.60 0.00 0.00 56.93 57.01 1zr4 s PHE 140 Cb -0.16 -2.24 0.00 0.00 0.51 0.00 0.00 43.02 41.13 1zr4 s PHE 140 CO 0.07 -0.24 0.00 0.41 0.70 0.00 0.00 175.22 176.16 1zr4 n GLY 141 N -2.15 -2.15 3.77 4.36 0.00 -1.26 -5.01 105.19 102.75 1zr4 n GLY 141 Ca -0.00 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 1zr4 n GLY 141 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zr4 s ARG 142 N -1.00 3.83 0.13 1.61 3.52 -1.26 -4.98 118.95 120.80 1zr4 s ARG 142 Ca 0.00 2.14 -0.30 0.00 -0.13 0.00 0.00 55.73 57.44 1zr4 s ARG 142 Cb 0.00 -2.65 -0.07 0.00 -1.56 0.00 0.00 34.95 30.67 1zr4 s ARG 142 CO 0.00 -0.60 1.14 0.15 -0.81 0.00 0.00 175.30 175.18 1zr4 s LYS 143 N -2.38 4.52 0.19 5.12 1.02 -1.26 -4.98 119.74 121.97 1zr4 s LYS 143 Ca 0.60 1.75 -0.32 0.00 0.02 0.00 0.00 55.97 58.02 1zr4 s LYS 143 Cb -0.38 -3.30 -0.11 0.00 -0.52 0.00 0.00 37.83 33.52 1zr4 s LYS 143 CO 0.48 -0.07 1.62 1.03 -0.92 0.00 0.00 175.35 177.49 1zr4 s ARG 144 N 0.19 4.18 -0.07 1.68 0.52 -1.26 -4.94 118.95 119.26 1zr4 s ARG 144 Ca 0.53 2.46 0.03 0.00 -0.52 0.00 0.00 55.73 58.24 1zr4 s ARG 144 Cb -0.30 -3.12 -0.06 0.00 0.52 0.00 0.00 34.95 32.00 1zr4 s ARG 144 CO 0.33 -0.66 -0.02 1.63 0.02 0.00 0.00 175.30 176.60 1zr4 n LYS 145 N 3.83 1.70 -2.33 3.54 5.02 -1.26 -5.00 118.16 123.66 1zr4 n LYS 145 Ca 0.14 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 56.03 1zr4 n LYS 145 Cb 0.37 -1.15 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 1zr4 n LYS 145 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zr4 s ILE 146 N -2.15 3.87 -0.39 -0.18 1.01 -1.26 -4.94 121.20 117.16 1zr4 s ILE 146 Ca -0.06 1.29 -0.28 0.00 0.00 0.00 0.00 60.65 61.60 1zr4 s ILE 146 Cb 0.02 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 1zr4 s ILE 146 CO 0.21 0.04 1.96 -0.62 0.00 0.00 0.00 174.94 176.53 1zr4 s ASP 147 N 1.45 5.49 0.19 3.58 2.15 -1.26 -4.85 116.67 123.41 1zr4 s ASP 147 Ca 0.61 1.16 0.10 0.00 0.43 0.00 0.00 52.55 54.84 1zr4 s ASP 147 Cb -0.30 -2.52 -0.02 0.00 -0.30 0.00 0.00 42.92 39.78 1zr4 s ASP 147 CO 0.27 -2.05 1.39 0.03 -0.17 0.00 0.00 175.17 174.63 1zr4 h ARG 148 N 14.59 0.00 -1.28 4.34 3.08 -2.01 -3.23 114.38 129.88 1zr4 h ARG 148 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1zr4 h ARG 148 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1zr4 h ARG 148 CO 1.08 0.82 0.00 -0.25 -1.07 0.00 0.00 179.97 180.55 1zr4 n ASP 149 N -3.42 3.05 0.00 7.04 8.00 -1.26 -1.89 116.55 128.07 1zr4 n ASP 149 Ca 0.00 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.64 1zr4 n ASP 149 Cb 0.83 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1zr4 n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zr4 n ALA 150 N 0.75 0.00 -0.00 2.24 0.00 -1.22 -4.59 120.51 117.68 1zr4 n ALA 150 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1zr4 n ALA 150 Cb 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 1zr4 n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zr4 h VAL 151 N 0.00 0.80 0.23 0.00 2.07 -1.47 -3.21 116.25 114.67 1zr4 h VAL 151 Ca 0.00 -2.35 -0.33 0.00 0.82 0.00 0.00 66.70 64.84 1zr4 h VAL 151 Cb 0.00 2.54 0.04 0.00 -1.52 0.00 0.00 31.29 32.34 1zr4 h VAL 151 CO 0.00 0.76 -1.44 -0.07 0.02 0.00 0.00 177.57 176.84 1zr4 h LEU 152 N -0.18 0.86 -1.75 2.57 3.38 -1.83 -2.73 115.31 115.63 1zr4 h LEU 152 Ca -0.38 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.70 1zr4 h LEU 152 Cb 1.87 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1zr4 h LEU 152 CO 0.04 1.69 0.00 -1.13 0.09 0.00 0.00 178.44 179.14 1zr4 h ASN 153 N 0.17 0.00 0.07 -0.43 -0.73 -1.80 -1.71 115.58 111.15 1zr4 h ASN 153 Ca -0.24 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.93 1zr4 h ASN 153 Cb 2.13 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.72 1zr4 h ASN 153 CO 0.27 0.00 -1.13 0.80 -0.37 0.00 0.00 177.43 177.00 1zr4 n MET 154 N -2.70 0.13 -0.13 6.67 1.56 -1.20 -4.20 117.12 117.26 1zr4 n MET 154 Ca -0.01 -0.03 -0.23 0.00 -0.27 0.00 0.00 57.70 57.16 1zr4 n MET 154 Cb 0.15 -1.51 -0.11 0.00 2.15 0.00 0.00 33.22 33.90 1zr4 n MET 154 CO 0.00 0.00 0.00 1.87 -0.73 0.00 0.00 175.97 177.11 1zr4 n TRP 155 N -1.67 0.01 0.07 1.12 -0.00 -0.70 -3.61 117.44 112.65 1zr4 n TRP 155 Ca 0.03 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.58 1zr4 n TRP 155 Cb 0.38 -1.00 0.48 0.00 -0.00 0.00 0.00 31.31 31.17 1zr4 n TRP 155 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 1zr4 h GLN 156 N -0.38 0.40 -0.82 5.87 4.20 -1.66 -0.13 115.11 122.59 1zr4 h GLN 156 Ca -0.63 -0.02 0.17 0.00 0.06 0.00 0.00 58.65 58.22 1zr4 h GLN 156 Cb 1.79 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 29.43 1zr4 h GLN 156 CO -0.22 0.26 0.54 0.37 -0.67 0.00 0.00 178.83 179.11 1zr4 h GLN 157 N 0.41 0.42 0.00 1.46 4.15 -1.73 -3.46 115.11 116.36 1zr4 h GLN 157 Ca 0.11 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1zr4 h GLN 157 Cb -0.04 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1zr4 h GLN 157 CO -0.02 0.28 0.00 0.41 -1.93 0.00 0.00 178.83 177.56 1zr4 n GLY 158 N -1.51 1.37 3.58 2.39 0.00 -0.06 -5.12 105.19 105.84 1zr4 n GLY 158 Ca 0.16 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1zr4 n GLY 158 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zr4 n LEU 159 N 0.00 2.15 -4.70 0.99 4.77 -1.24 -4.96 117.00 114.01 1zr4 n LEU 159 Ca 0.00 1.01 -0.30 0.00 -0.03 0.00 0.00 56.01 56.69 1zr4 n LEU 159 Cb 0.00 -1.31 0.14 0.00 -2.33 0.00 0.00 43.42 39.92 1zr4 n LEU 159 CO 0.00 -1.73 0.67 -0.83 -1.33 0.00 0.00 177.39 174.17 1zr4 s GLY 160 N -0.79 1.64 0.26 -0.72 0.00 -1.26 -4.72 107.32 101.74 1zr4 s GLY 160 Ca 0.63 0.16 0.05 0.00 0.00 0.00 0.00 44.72 45.56 1zr4 s GLY 160 CO 0.57 0.61 1.61 0.00 0.00 0.00 0.00 173.10 175.89 1zr4 h ALA 161 N -1.59 0.95 -0.64 3.20 0.00 -1.98 -2.83 119.26 116.37 1zr4 h ALA 161 Ca -0.48 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 53.94 1zr4 h ALA 161 Cb 1.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1zr4 h ALA 161 CO 0.51 0.67 0.37 1.03 0.00 0.00 0.00 179.25 181.83 1zr4 h SER 162 N 0.19 0.79 0.73 0.00 0.87 -1.96 -1.58 113.55 112.58 1zr4 h SER 162 Ca 0.00 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 1zr4 h SER 162 Cb 0.99 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1zr4 h SER 162 CO 0.08 0.64 -0.38 -0.74 -0.53 0.00 0.00 176.83 175.90 1zr4 h HIS 163 N 0.87 0.00 -0.18 2.24 -0.00 -1.93 -3.03 115.15 113.12 1zr4 h HIS 163 Ca 0.23 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.39 1zr4 h HIS 163 Cb 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1zr4 h HIS 163 CO -0.01 0.38 -0.72 0.82 -0.00 0.00 0.00 177.93 178.39 1zr4 h ILE 164 N 0.00 1.29 0.00 6.26 2.04 -1.14 -2.76 117.51 123.20 1zr4 h ILE 164 Ca -0.00 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 63.93 1zr4 h ILE 164 Cb 0.84 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1zr4 h ILE 164 CO 0.05 0.61 -0.04 -1.54 0.00 0.00 0.00 178.15 177.23 1zr4 n SER 165 N -3.94 0.56 -0.03 1.72 3.41 -0.66 -3.00 113.62 111.69 1zr4 n SER 165 Ca -0.06 0.51 -0.16 0.00 -0.26 0.00 0.00 58.87 58.90 1zr4 n SER 165 Cb 0.72 -0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 63.89 1zr4 n SER 165 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zr4 n LYS 166 N -2.01 0.70 0.31 4.33 5.02 -1.15 -3.51 118.16 121.85 1zr4 n LYS 166 Ca 0.06 0.24 -0.12 0.00 -2.02 0.00 0.00 58.31 56.46 1zr4 n LYS 166 Cb 0.40 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1zr4 n LYS 166 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1zr4 h THR 167 N 0.04 0.00 -3.66 -0.18 2.02 -1.56 -3.43 112.91 106.14 1zr4 h THR 167 Ca -0.41 -0.19 -0.50 0.00 0.77 0.00 0.00 66.41 66.08 1zr4 h THR 167 Cb 2.03 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1zr4 h THR 167 CO 0.06 0.00 0.18 -0.04 0.37 0.00 0.00 175.52 176.09 1zr4 s MET 168 N -4.38 4.37 -1.46 6.66 -1.94 -1.16 -4.96 119.30 116.43 1zr4 s MET 168 Ca -0.12 1.02 -0.12 0.00 -1.71 0.00 0.00 55.69 54.77 1zr4 s MET 168 Cb 0.01 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.92 1zr4 s MET 168 CO 0.35 0.38 2.56 -1.71 -0.01 0.00 0.00 175.02 176.59 1zr4 n ASN 169 N 0.75 6.23 -4.23 3.03 2.85 -1.26 -4.55 115.26 118.07 1zr4 n ASN 169 Ca -0.01 -2.66 -0.18 0.00 -0.11 0.00 0.00 54.58 51.61 1zr4 n ASN 169 Cb 0.51 -1.54 -0.11 0.00 1.24 0.00 0.00 39.78 39.88 1zr4 n ASN 169 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1zr4 s ILE 170 N 2.83 1.32 0.22 -1.44 -4.36 -1.23 -5.12 121.20 113.42 1zr4 s ILE 170 Ca 0.58 -1.64 -0.27 0.00 -0.26 0.00 0.00 60.65 59.06 1zr4 s ILE 170 Cb 0.16 -1.46 -0.09 0.00 1.25 0.00 0.00 42.46 42.32 1zr4 s ILE 170 CO -0.06 -0.36 0.86 0.00 0.24 0.00 0.00 174.94 175.62 1zr4 s ALA 171 N -1.93 3.38 0.65 2.27 0.00 -1.26 -4.55 121.76 120.32 1zr4 s ALA 171 Ca 0.07 0.47 0.38 0.00 0.00 0.00 0.00 51.96 52.88 1zr4 s ALA 171 Cb -0.06 -3.08 2.11 0.00 0.00 0.00 0.00 23.12 22.09 1zr4 s ALA 171 CO 0.03 0.25 2.23 0.07 0.00 0.00 0.00 175.76 178.34 1zr4 h ARG 172 N 4.07 0.00 -0.53 0.00 0.11 -1.91 0.65 114.38 116.77 1zr4 h ARG 172 Ca -0.46 0.00 0.08 0.00 0.10 0.00 0.00 59.98 59.69 1zr4 h ARG 172 Cb 1.20 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.22 1zr4 h ARG 172 CO 0.67 0.00 0.18 1.03 0.10 0.00 0.00 179.97 181.95 1zr4 h SER 173 N 0.00 0.18 0.74 0.08 0.87 -1.98 -2.99 113.55 110.45 1zr4 h SER 173 Ca 0.01 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.55 1zr4 h SER 173 Cb 0.21 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1zr4 h SER 173 CO -0.00 0.12 -0.43 0.74 -0.53 0.00 0.00 176.83 176.74 1zr4 h THR 174 N 0.36 1.03 0.99 2.23 2.02 -1.25 -2.85 112.91 115.45 1zr4 h THR 174 Ca 0.26 -1.62 -0.05 0.00 0.77 0.00 0.00 66.41 65.77 1zr4 h THR 174 Cb 0.30 1.95 0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1zr4 h THR 174 CO -0.27 0.42 -0.49 0.58 0.37 0.00 0.00 175.52 176.12 1zr4 h VAL 175 N 0.00 0.00 -0.20 3.16 2.07 -1.57 -1.83 116.25 117.88 1zr4 h VAL 175 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1zr4 h VAL 175 Cb 0.91 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1zr4 h VAL 175 CO 0.06 0.00 0.05 1.88 0.02 0.00 0.00 177.57 179.57 1zr4 h TYR 176 N -1.35 0.08 -0.50 1.57 -1.99 -1.53 -1.88 116.97 111.37 1zr4 h TYR 176 Ca -0.14 0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.69 1zr4 h TYR 176 Cb 1.04 -0.01 -0.07 0.00 2.00 0.00 0.00 36.73 39.70 1zr4 h TYR 176 CO -0.01 0.03 0.13 -0.22 -0.00 0.00 0.00 178.16 178.09 1zr4 h LYS 177 N 0.13 0.27 -0.47 4.88 3.64 -1.54 0.50 116.57 123.98 1zr4 h LYS 177 Ca 0.09 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1zr4 h LYS 177 Cb 0.08 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1zr4 h LYS 177 CO -0.11 0.18 0.23 0.28 -2.27 0.00 0.00 179.45 177.76 1zr4 h VAL 178 N 0.28 0.96 0.75 2.00 2.07 -0.72 -1.33 116.25 120.26 1zr4 h VAL 178 Ca 0.25 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1zr4 h VAL 178 Cb 0.31 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1zr4 h VAL 178 CO -0.30 0.08 -0.36 0.40 0.02 0.00 0.00 177.57 177.42 1zr4 h ILE 179 N 0.46 0.18 -0.01 4.57 2.04 -0.56 -3.00 117.51 121.19 1zr4 h ILE 179 Ca 0.20 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1zr4 h ILE 179 Cb 0.12 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1zr4 h ILE 179 CO -0.15 0.01 0.04 0.78 0.00 0.00 0.00 178.15 178.83 1zr4 h ASN 180 N -1.13 0.00 0.94 1.72 2.35 -0.85 -2.22 115.58 116.39 1zr4 h ASN 180 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1zr4 h ASN 180 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.16 1zr4 h ASN 180 CO 0.17 0.00 -0.73 -0.08 -1.65 0.00 0.00 177.43 175.13 1zr4 h GLU 181 N 0.00 0.00 -2.78 0.81 4.81 -1.11 -3.42 114.58 112.89 1zr4 h GLU 181 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.63 1zr4 h GLU 181 Cb 0.08 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.05 1zr4 h GLU 181 CO -0.00 0.00 -0.72 -1.13 -0.73 0.00 0.00 179.01 176.43 1zr4 n SER 182 N -2.33 1.82 0.00 1.04 3.41 -0.84 -5.08 113.62 111.64 1zr4 n SER 182 Ca 0.02 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1zr4 n SER 182 Cb 0.48 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1zr4 n SER 182 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42