#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzl s ASN 9 N 0.00 6.64 0.23 4.31 2.47 -1.26 -4.79 114.94 122.53 3dzl s ASN 9 Ca 0.00 -1.98 0.10 0.00 0.42 0.00 0.00 52.86 51.40 3dzl s ASN 9 Cb 0.00 -2.45 -0.04 0.00 -1.45 0.00 0.00 41.25 37.31 3dzl s ASN 9 CO 0.00 -1.16 -0.10 0.42 -3.72 0.00 0.00 177.10 172.54 3dzl s THR 10 N 3.25 3.06 0.52 -5.21 -4.23 -1.26 -5.04 115.64 106.73 3dzl s THR 10 Ca 0.38 -1.91 0.25 0.00 -1.18 0.00 0.00 61.69 59.23 3dzl s THR 10 Cb -0.03 -2.57 0.31 0.00 1.34 0.00 0.00 72.50 71.55 3dzl s THR 10 CO -0.08 -0.25 2.16 0.77 -0.54 0.00 0.00 174.62 176.68 3dzl h SER 11 N 2.49 0.00 -0.12 3.99 4.64 -1.98 -0.25 113.55 122.32 3dzl h SER 11 Ca -0.45 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 3dzl h SER 11 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3dzl h SER 11 CO 0.57 0.05 -0.23 -0.33 -0.87 0.00 0.00 176.83 176.02 3dzl h GLU 12 N 0.00 0.36 -0.59 4.77 4.39 -1.97 -0.71 114.58 120.84 3dzl h GLU 12 Ca -0.00 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 3dzl h GLU 12 Cb 0.13 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 3dzl h GLU 12 CO 0.01 0.83 0.13 -0.91 -1.16 0.00 0.00 179.01 177.90 3dzl h ASN 13 N -0.06 0.88 -0.75 1.42 2.35 -1.80 -2.39 115.58 115.23 3dzl h ASN 13 Ca 0.01 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 3dzl h ASN 13 Cb 0.81 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 3dzl h ASN 13 CO 0.05 0.86 0.28 0.03 -1.65 0.00 0.00 177.43 177.00 3dzl h ARG 14 N 0.89 1.14 -0.66 0.81 3.08 -0.96 -0.89 114.38 117.80 3dzl h ARG 14 Ca 0.19 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3dzl h ARG 14 Cb 0.35 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3dzl h ARG 14 CO 0.00 0.95 0.32 0.00 -1.07 0.00 0.00 179.97 180.17 3dzl h ALA 15 N 1.14 0.85 -0.12 0.04 0.00 -0.91 -1.03 119.26 119.23 3dzl h ALA 15 Ca 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dzl h ALA 15 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dzl h ALA 15 CO -0.02 0.41 0.07 1.96 0.00 0.00 0.00 179.25 181.68 3dzl h GLN 16 N 0.91 0.17 -0.41 0.00 4.20 -0.92 -1.15 115.11 117.91 3dzl h GLN 16 Ca 0.23 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.98 3dzl h GLN 16 Cb 0.12 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 3dzl h GLN 16 CO -0.03 0.17 0.08 0.28 -0.67 0.00 0.00 178.83 178.66 3dzl h VAL 17 N 0.12 0.78 -0.14 -0.54 2.07 -0.98 0.27 116.25 117.83 3dzl h VAL 17 Ca 0.04 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3dzl h VAL 17 Cb 0.05 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3dzl h VAL 17 CO -0.01 0.04 -0.01 0.00 0.02 0.00 0.00 177.57 177.61 3dzl h ALA 18 N 1.31 0.11 -0.12 1.67 0.00 -0.90 -0.26 119.26 121.08 3dzl h ALA 18 Ca 0.20 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3dzl h ALA 18 Cb 0.25 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3dzl h ALA 18 CO -0.27 -0.46 -0.17 0.00 0.00 0.00 0.00 179.25 178.36 3dzl h ALA 19 N 1.12 -0.11 -1.00 0.00 0.00 -1.03 -0.91 119.26 117.32 3dzl h ALA 19 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.05 3dzl h ALA 19 Cb 0.08 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 3dzl h ALA 19 CO -0.11 -0.63 0.66 -0.09 0.00 0.00 0.00 179.25 179.08 3dzl h ARG 20 N -0.22 1.25 -0.53 0.00 2.43 -0.53 0.32 114.38 117.10 3dzl h ARG 20 Ca 0.09 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 3dzl h ARG 20 Cb 0.35 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3dzl h ARG 20 CO -0.25 0.83 0.03 1.96 -1.51 0.00 0.00 179.97 181.03 3dzl h GLN 21 N 1.29 0.91 -0.22 0.20 4.20 -0.78 -0.22 115.11 120.49 3dzl h GLN 21 Ca 0.39 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 3dzl h GLN 21 Cb -0.03 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3dzl h GLN 21 CO -0.12 0.92 -0.01 1.25 -0.67 0.00 0.00 178.83 180.20 3dzl h HIS 22 N 0.79 0.44 -0.71 2.96 2.76 -0.81 -2.53 115.15 118.05 3dzl h HIS 22 Ca 0.15 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 3dzl h HIS 22 Cb 0.49 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 3dzl h HIS 22 CO 0.04 0.60 0.27 -0.91 -1.30 0.00 0.00 177.93 176.63 3dzl h ASN 23 N 0.16 0.98 -0.81 3.26 2.35 -0.84 -2.74 115.58 117.95 3dzl h ASN 23 Ca 0.06 -0.18 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 3dzl h ASN 23 Cb 0.43 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 3dzl h ASN 23 CO 0.01 0.90 0.50 -0.09 -1.65 0.00 0.00 177.43 177.11 3dzl h ARG 24 N 1.01 0.93 -0.95 0.81 2.43 -0.92 -1.38 114.38 116.31 3dzl h ARG 24 Ca 0.23 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 3dzl h ARG 24 Cb 0.23 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 3dzl h ARG 24 CO -0.02 0.61 0.61 -0.22 -1.51 0.00 0.00 179.97 179.45 3dzl h LYS 25 N 0.95 1.09 -0.36 0.20 3.64 -1.16 0.58 116.57 121.53 3dzl h LYS 25 Ca 0.34 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 3dzl h LYS 25 Cb 0.08 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3dzl h LYS 25 CO -0.14 0.72 -0.12 0.82 -2.27 0.00 0.00 179.45 178.47 3dzl h ILE 26 N 1.13 1.28 -0.38 2.00 1.08 -1.18 0.57 117.51 122.01 3dzl h ILE 26 Ca 0.40 -1.21 0.01 0.00 -0.39 0.00 0.00 64.86 63.68 3dzl h ILE 26 Cb 0.13 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 3dzl h ILE 26 CO -0.16 0.40 0.23 0.58 -0.69 0.00 0.00 178.15 178.51 3dzl h VAL 27 N 0.50 1.06 -0.42 1.67 2.07 -0.79 0.01 116.25 120.34 3dzl h VAL 27 Ca 0.09 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.46 3dzl h VAL 27 Cb 0.64 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 3dzl h VAL 27 CO 0.04 0.09 0.25 -0.33 0.02 0.00 0.00 177.57 177.64 3dzl h GLU 28 N 0.47 0.50 -0.47 1.57 4.39 -0.73 -1.20 114.58 119.10 3dzl h GLU 28 Ca 0.15 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.85 3dzl h GLU 28 Cb -0.01 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 3dzl h GLU 28 CO -0.06 0.33 0.25 0.37 -1.16 0.00 0.00 179.01 178.75 3dzl h GLN 29 N 0.51 0.49 -0.29 2.33 4.15 -0.52 -2.15 115.11 119.63 3dzl h GLN 29 Ca 0.16 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.62 3dzl h GLN 29 Cb -0.01 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 27.50 3dzl h GLN 29 CO -0.07 0.32 -0.14 -0.92 -1.93 0.00 0.00 178.83 176.10 3dzl h TYR 30 N 0.50 -0.35 0.00 3.99 3.20 -0.62 -2.23 116.97 121.47 3dzl h TYR 30 Ca 0.20 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 3dzl h TYR 30 Cb 0.08 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 3dzl h TYR 30 CO -0.09 -0.21 -0.06 0.52 -1.64 0.00 0.00 178.16 176.68 3dzl h MET 31 N -0.10 0.00 -0.31 1.82 2.86 -0.98 -2.52 114.93 115.69 3dzl h MET 31 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 3dzl h MET 31 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3dzl h MET 31 CO -0.36 0.06 0.00 0.72 1.06 0.00 0.00 176.91 178.39 3dzl n HIS 32 N -3.18 0.40 -2.58 -0.22 8.25 -0.83 -4.59 115.22 112.48 3dzl n HIS 32 Ca 0.01 -0.20 -0.43 0.00 -0.26 0.00 0.00 57.72 56.83 3dzl n HIS 32 Cb 0.34 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 3dzl n HIS 32 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3dzl s THR 33 N -1.60 4.44 0.21 1.59 2.01 -0.87 -5.00 115.64 116.42 3dzl s THR 33 Ca 0.36 1.68 0.04 0.00 0.31 0.00 0.00 61.69 64.08 3dzl s THR 33 Cb 0.21 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 3dzl s THR 33 CO 0.30 -0.39 -0.04 -0.13 -0.69 0.00 0.00 174.62 173.67 3dzl s ARG 34 N 3.66 1.27 5.38 4.92 0.52 -1.26 -4.82 118.95 128.63 3dzl s ARG 34 Ca 0.48 -1.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 3dzl s ARG 34 Cb -0.15 -0.68 0.00 0.00 0.52 0.00 0.00 34.95 34.64 3dzl s ARG 34 CO 0.15 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.86 3dzl n GLY 35 N -0.37 2.38 0.26 -3.53 0.00 -1.26 -2.43 105.19 100.24 3dzl n GLY 35 Ca -0.07 -0.45 0.17 0.00 0.00 0.00 0.00 46.02 45.67 3dzl n GLY 35 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dzl h GLU 36 N 0.00 0.00 0.00 1.61 4.39 -1.99 -1.53 114.58 117.05 3dzl h GLU 36 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dzl h GLU 36 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3dzl h GLU 36 CO 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 179.01 177.85 3dzl h ALA 37 N 2.05 1.33 0.00 3.43 0.00 -1.89 -0.69 119.26 123.49 3dzl h ALA 37 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dzl h ALA 37 Cb 0.34 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3dzl h ALA 37 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 3dzl h ARG 38 N 0.00 0.00 0.00 0.00 3.08 -1.37 -2.03 114.38 114.05 3dzl h ARG 38 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dzl h ARG 38 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3dzl h ARG 38 CO 0.00 0.01 0.00 -0.07 -1.07 0.00 0.00 179.97 178.84 3dzl h LEU 39 N 0.00 0.00 -2.14 3.04 3.38 -1.32 -2.86 115.31 115.40 3dzl h LEU 39 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dzl h LEU 39 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3dzl h LEU 39 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 3dzl n LYS 40 N -2.39 1.64 0.27 1.13 5.02 -0.77 -4.68 118.16 118.37 3dzl n LYS 40 Ca 0.02 -1.54 0.11 0.00 -2.02 0.00 0.00 58.31 54.88 3dzl n LYS 40 Cb 0.27 -1.21 0.74 0.00 -0.02 0.00 0.00 35.03 34.81 3dzl n LYS 40 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3dzl h ARG 41 N 1.87 0.00 -0.07 1.97 2.43 -1.40 -1.99 114.38 117.19 3dzl h ARG 41 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3dzl h ARG 41 Cb 0.56 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3dzl h ARG 41 CO 0.00 0.04 0.11 1.12 -1.51 0.00 0.00 179.97 179.74 3dzl h HIS 42 N 0.00 0.00 0.00 2.20 2.07 -1.83 -2.21 115.15 115.38 3dzl h HIS 42 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3dzl h HIS 42 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 3dzl h HIS 42 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 3dzl n LEU 43 N -3.51 0.39 0.00 6.12 4.77 -0.75 -1.93 117.00 122.09 3dzl n LEU 43 Ca -0.01 0.59 0.14 0.00 -0.03 0.00 0.00 56.01 56.70 3dzl n LEU 43 Cb 0.20 -0.53 0.72 0.00 -2.33 0.00 0.00 43.42 41.49 3dzl n LEU 43 CO 0.24 -0.39 1.00 0.18 -1.33 0.00 0.00 177.39 177.09 3dzl n LEU 44 N -1.92 0.00 -4.91 2.23 4.77 -0.83 -4.87 117.00 111.46 3dzl n LEU 44 Ca 0.03 0.33 -0.29 0.00 -0.03 0.00 0.00 56.01 56.05 3dzl n LEU 44 Cb 0.23 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 3dzl n LEU 44 CO 0.19 -0.00 0.02 -0.36 -1.33 0.00 0.00 177.39 175.90 3dzl s PHE 45 N -2.67 3.48 0.87 -1.77 0.08 -0.81 -0.29 117.98 116.88 3dzl s PHE 45 Ca 0.25 0.44 -0.11 0.00 0.12 0.00 0.00 56.93 57.62 3dzl s PHE 45 Cb 0.20 -1.92 0.12 0.00 -0.57 0.00 0.00 43.02 40.84 3dzl s PHE 45 CO 0.47 0.40 1.14 0.25 -0.10 0.00 0.00 175.22 177.39 3dzl n THR 46 N -0.32 0.85 -0.26 0.64 -2.24 -0.44 -4.73 114.28 107.78 3dzl n THR 46 Ca -0.04 -0.09 0.05 0.00 -2.27 0.00 0.00 64.05 61.70 3dzl n THR 46 Cb 0.53 -1.07 0.29 0.00 -2.10 0.00 0.00 70.33 67.98 3dzl n THR 46 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3dzl h GLU 47 N -1.47 0.89 -0.65 -0.78 4.81 -1.95 -0.89 114.58 114.54 3dzl h GLU 47 Ca -0.44 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3dzl h GLU 47 Cb 1.28 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3dzl h GLU 47 CO 0.43 0.59 0.00 -0.40 -0.73 0.00 0.00 179.01 178.90 3dzl n ASP 48 N -4.49 4.46 -4.74 1.04 3.85 -1.26 -1.00 116.55 114.41 3dzl n ASP 48 Ca 0.13 -2.42 -0.38 0.00 -0.71 0.00 0.00 54.79 51.42 3dzl n ASP 48 Cb 0.22 -0.56 0.05 0.00 -1.35 0.00 0.00 41.12 39.48 3dzl n ASP 48 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3dzl s GLY 49 N -0.86 2.86 0.01 6.12 0.00 -0.34 -4.37 107.32 110.75 3dzl s GLY 49 Ca 0.48 1.25 0.08 0.00 0.00 0.00 0.00 44.72 46.53 3dzl s GLY 49 CO 0.23 1.73 -0.24 0.14 0.00 0.00 0.00 173.10 174.96 3dzl s VAL 50 N -1.37 2.29 0.25 1.40 1.01 -0.62 -0.30 120.40 123.06 3dzl s VAL 50 Ca 0.76 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3dzl s VAL 50 Cb -0.38 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 3dzl s VAL 50 CO 0.43 0.47 0.16 -0.83 0.00 0.00 0.00 175.10 175.34 3dzl s GLY 51 N -0.95 1.75 0.00 4.51 0.00 -0.56 -0.55 107.32 111.51 3dzl s GLY 51 Ca 0.11 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.03 3dzl s GLY 51 CO 0.01 -1.47 0.00 0.61 0.00 0.00 0.00 173.10 172.26 3dzl n GLY 52 N -0.41 0.80 3.38 0.20 0.00 -1.14 -0.03 105.19 107.99 3dzl n GLY 52 Ca 0.03 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 3dzl n GLY 52 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dzl s LEU 53 N 0.00 3.18 0.00 0.99 2.96 -0.82 -1.23 118.68 123.75 3dzl s LEU 53 Ca 0.00 -0.30 0.24 0.00 -0.22 0.00 0.00 54.13 53.86 3dzl s LEU 53 Cb 0.00 -1.84 0.32 0.00 0.50 0.00 0.00 46.19 45.18 3dzl s LEU 53 CO 0.00 -0.03 1.30 0.79 -1.32 0.00 0.00 176.35 177.09 3dzl n TRP 54 N 4.86 0.00 -3.90 5.38 8.01 0.18 -0.56 117.44 131.41 3dzl n TRP 54 Ca -0.17 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.72 3dzl n TRP 54 Cb 0.51 -0.04 -0.14 0.00 -2.01 0.00 0.00 31.31 29.62 3dzl n TRP 54 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 3dzl s THR 55 N -2.45 1.96 0.35 -0.99 -4.23 -1.25 -4.62 115.64 104.40 3dzl s THR 55 Ca 0.22 -2.43 0.06 0.00 -1.18 0.00 0.00 61.69 58.36 3dzl s THR 55 Cb 0.19 -2.42 -0.07 0.00 1.34 0.00 0.00 72.50 71.54 3dzl s THR 55 CO 0.53 -0.70 0.01 0.42 -0.54 0.00 0.00 174.62 174.34 3dzl s THR 56 N 0.68 1.63 0.48 3.99 -4.23 -1.26 -4.70 115.64 112.23 3dzl s THR 56 Ca 0.13 -2.03 0.18 0.00 -1.18 0.00 0.00 61.69 58.79 3dzl s THR 56 Cb -0.21 -2.82 0.24 0.00 1.34 0.00 0.00 72.50 71.05 3dzl s THR 56 CO -0.08 -0.05 2.08 -2.24 -0.54 0.00 0.00 174.62 173.78 3dzl h ASP 57 N 2.00 0.00 1.89 3.99 3.04 -1.96 -2.60 116.42 122.78 3dzl h ASP 57 Ca -0.42 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.37 3dzl h ASP 57 Cb 1.24 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.53 3dzl h ASP 57 CO 0.74 0.10 -0.03 0.77 -2.04 0.00 0.00 179.24 178.78 3dzl h SER 58 N 0.00 0.00 0.00 4.15 4.64 -2.02 -3.47 113.55 116.86 3dzl h SER 58 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dzl h SER 58 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3dzl h SER 58 CO 0.01 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3dzl n GLY 59 N 1.02 1.57 3.70 -0.77 0.00 -0.98 -5.04 105.19 104.68 3dzl n GLY 59 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3dzl n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dzl s GLN 60 N -0.21 2.74 0.83 1.61 -1.52 -1.26 -4.88 119.66 116.97 3dzl s GLN 60 Ca 0.00 -0.68 -0.11 0.00 -1.95 0.00 0.00 55.36 52.61 3dzl s GLN 60 Cb 0.00 -2.65 0.10 0.00 -0.22 0.00 0.00 33.01 30.24 3dzl s GLN 60 CO 0.00 0.59 1.15 -2.14 -0.25 0.00 0.00 175.29 174.64 3dzl s PRO 61 N -1.89 1.60 -0.64 2.91 0.02 -1.26 -4.49 135.00 131.25 3dzl s PRO 61 Ca 0.23 1.51 -0.15 0.00 0.02 0.00 0.00 61.00 62.60 3dzl s PRO 61 Cb -0.12 -1.80 0.16 0.00 0.02 0.00 0.00 34.50 32.77 3dzl s PRO 61 CO 0.14 -2.19 0.59 0.42 -0.33 0.00 0.00 177.00 175.63 3dzl s ILE 62 N -2.55 5.35 -0.15 2.83 1.01 0.27 -5.00 121.20 122.97 3dzl s ILE 62 Ca 0.67 -1.83 -0.06 0.00 0.00 0.00 0.00 60.65 59.43 3dzl s ILE 62 Cb -0.23 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.82 3dzl s ILE 62 CO 0.54 -0.93 0.06 0.00 0.00 0.00 0.00 174.94 174.62 3dzl s ALA 63 N 1.11 3.46 -0.24 9.38 0.00 -1.26 -1.95 121.76 132.25 3dzl s ALA 63 Ca 0.08 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 3dzl s ALA 63 Cb -0.23 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.07 3dzl s ALA 63 CO -0.01 0.36 -0.02 0.42 0.00 0.00 0.00 175.76 176.51 3dzl s ILE 64 N -0.18 3.42 -0.31 0.00 1.01 0.96 -4.97 121.20 121.12 3dzl s ILE 64 Ca 0.07 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 3dzl s ILE 64 Cb -0.12 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.74 3dzl s ILE 64 CO 0.01 0.31 0.07 -0.13 0.00 0.00 0.00 174.94 175.20 3dzl s ARG 65 N 1.46 2.77 0.00 2.79 0.52 -1.26 -1.50 118.95 123.73 3dzl s ARG 65 Ca 0.04 -1.06 0.00 0.00 -0.52 0.00 0.00 55.73 54.19 3dzl s ARG 65 Cb -0.15 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 31.95 3dzl s ARG 65 CO -0.02 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.14 3dzl n GLY 66 N 4.80 3.12 0.22 -3.53 0.00 0.59 -4.51 105.19 105.88 3dzl n GLY 66 Ca -0.14 -1.61 -0.01 0.00 0.00 0.00 0.00 46.02 44.26 3dzl n GLY 66 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dzl h ARG 67 N 0.00 0.32 -0.62 1.61 2.43 -1.21 -0.45 114.38 116.46 3dzl h ARG 67 Ca 0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3dzl h ARG 67 Cb 0.00 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 3dzl h ARG 67 CO 0.00 0.21 0.36 0.93 -1.51 0.00 0.00 179.97 179.97 3dzl h GLU 68 N 0.33 0.84 -0.82 0.20 4.39 -1.90 -2.03 114.58 115.58 3dzl h GLU 68 Ca 0.28 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 3dzl h GLU 68 Cb 0.37 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 3dzl h GLU 68 CO -0.32 0.62 0.50 0.87 -1.16 0.00 0.00 179.01 179.52 3dzl h LYS 69 N 0.84 1.12 -0.90 2.33 1.79 -1.70 -2.15 116.57 117.89 3dzl h LYS 69 Ca 0.22 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 3dzl h LYS 69 Cb -0.00 -0.24 -0.04 0.00 -1.58 0.00 0.00 32.23 30.37 3dzl h LYS 69 CO -0.04 0.78 0.57 -0.07 -1.08 0.00 0.00 179.45 179.61 3dzl h LEU 70 N 1.13 1.06 -1.13 2.94 3.38 -0.82 -0.91 115.31 120.95 3dzl h LEU 70 Ca 0.30 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 3dzl h LEU 70 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3dzl h LEU 70 CO -0.06 0.79 -0.30 1.23 0.09 0.00 0.00 178.44 180.19 3dzl h GLY 71 N 1.24 0.25 1.50 0.83 0.00 -0.96 -1.72 103.07 104.20 3dzl h GLY 71 Ca 0.33 -0.20 -0.18 0.00 0.00 0.00 0.00 47.33 47.28 3dzl h GLY 71 CO -0.07 0.18 -0.66 0.83 0.00 0.00 0.00 176.54 176.83 3dzl h GLU 72 N 0.20 0.51 -0.57 4.80 5.08 -1.00 -2.94 114.58 120.66 3dzl h GLU 72 Ca 0.03 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 3dzl h GLU 72 Cb 0.64 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 3dzl h GLU 72 CO 0.05 0.99 0.28 1.25 -1.00 0.00 0.00 179.01 180.58 3dzl h HIS 73 N 0.37 0.78 -0.56 4.33 2.76 -0.85 -2.34 115.15 119.65 3dzl h HIS 73 Ca -0.02 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 3dzl h HIS 73 Cb 1.23 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.91 3dzl h HIS 73 CO 0.05 0.57 0.31 0.00 -1.30 0.00 0.00 177.93 177.56 3dzl h ALA 74 N 1.51 1.50 -0.35 5.26 0.00 -1.13 0.77 119.26 126.82 3dzl h ALA 74 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3dzl h ALA 74 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3dzl h ALA 74 CO -0.03 0.42 0.18 0.28 0.00 0.00 0.00 179.25 180.10 3dzl h VAL 75 N 0.77 1.16 -0.58 0.00 2.07 -1.39 -1.01 116.25 117.27 3dzl h VAL 75 Ca 0.20 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3dzl h VAL 75 Cb 0.01 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3dzl h VAL 75 CO -0.03 0.17 0.38 -0.25 0.02 0.00 0.00 177.57 177.85 3dzl h TRP 76 N 0.44 0.73 -0.55 1.57 7.01 -1.20 -2.79 115.95 121.15 3dzl h TRP 76 Ca 0.12 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.03 3dzl h TRP 76 Cb 0.11 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 3dzl h TRP 76 CO -0.02 0.46 -0.05 1.03 -2.79 0.00 0.00 178.44 177.07 3dzl h SER 77 N 0.78 1.01 0.12 2.65 0.87 -0.48 -0.26 113.55 118.24 3dzl h SER 77 Ca 0.21 -0.33 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 3dzl h SER 77 Cb -0.08 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.59 3dzl h SER 77 CO -0.04 1.10 -0.21 0.25 -0.53 0.00 0.00 176.83 177.39 3dzl h LEU 78 N 0.90 0.17 -0.07 2.23 5.85 -1.11 0.53 115.31 123.81 3dzl h LEU 78 Ca 0.15 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3dzl h LEU 78 Cb 0.61 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 3dzl h LEU 78 CO 0.04 0.40 -0.01 -0.61 -0.34 0.00 0.00 178.44 177.91 3dzl h GLN 79 N 0.16 0.13 0.00 1.25 4.15 -1.21 -3.18 115.11 116.41 3dzl h GLN 79 Ca 0.03 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.29 3dzl h GLN 79 Cb 0.47 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 3dzl h GLN 79 CO 0.03 0.44 -0.71 0.00 -1.93 0.00 0.00 178.83 176.67 3dzl n PHE 81 N -3.11 1.72 0.32 0.00 3.01 0.18 -0.90 117.46 118.68 3dzl n PHE 81 Ca -0.01 -3.88 0.15 0.00 1.01 0.00 0.00 57.45 54.72 3dzl n PHE 81 Cb 0.74 -0.40 0.58 0.00 -0.01 0.00 0.00 39.48 40.39 3dzl n PHE 81 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3dzl h PRO 82 N 4.48 0.00 0.00 -1.08 0.13 -1.71 -3.12 132.00 130.70 3dzl h PRO 82 Ca 0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 3dzl h PRO 82 Cb 0.78 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.82 3dzl h PRO 82 CO 0.64 0.00 -0.48 -0.40 -0.23 0.00 0.00 178.00 177.53 3dzl n ASP 83 N -2.82 1.22 -4.69 1.44 5.68 -1.26 -4.89 116.55 111.23 3dzl n ASP 83 Ca 0.02 -2.70 -0.44 0.00 -0.50 0.00 0.00 54.79 51.17 3dzl n ASP 83 Cb 0.31 -0.35 -0.03 0.00 -1.14 0.00 0.00 41.12 39.90 3dzl n ASP 83 CO 0.00 0.00 0.00 1.87 -1.33 0.00 0.00 177.20 177.74 3dzl n TRP 84 N -0.52 2.50 -4.38 2.11 -0.00 -1.18 -4.82 117.44 111.15 3dzl n TRP 84 Ca 0.10 0.18 -0.20 0.00 -0.00 0.00 0.00 57.50 57.58 3dzl n TRP 84 Cb 0.78 -2.60 -0.14 0.00 -0.00 0.00 0.00 31.31 29.36 3dzl n TRP 84 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 3dzl s VAL 85 N 0.90 1.06 -0.03 5.87 -7.23 -0.86 -4.69 120.40 115.42 3dzl s VAL 85 Ca 0.76 -0.91 -0.14 0.00 -1.81 0.00 0.00 61.98 59.88 3dzl s VAL 85 Cb -0.59 -0.95 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 3dzl s VAL 85 CO 0.37 0.04 0.38 0.26 -0.31 0.00 0.00 175.10 175.84 3dzl s TRP 86 N -0.76 3.68 0.24 2.82 0.52 -1.26 -1.81 118.94 122.37 3dzl s TRP 86 Ca 0.02 0.91 0.02 0.00 0.02 0.00 0.00 56.10 57.06 3dzl s TRP 86 Cb -0.07 -2.28 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 3dzl s TRP 86 CO 0.01 0.59 0.17 0.95 0.02 0.00 0.00 176.95 178.69 3dzl s THR 87 N -0.83 0.04 -1.39 2.01 -4.23 -0.26 -4.89 115.64 106.09 3dzl s THR 87 Ca 0.22 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 3dzl s THR 87 Cb -0.16 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.20 3dzl s THR 87 CO 0.11 0.00 0.70 0.47 -0.54 0.00 0.00 174.62 175.37 3dzl n ASP 88 N -0.65 -1.82 -4.68 3.99 8.00 -1.26 -1.01 116.55 119.12 3dzl n ASP 88 Ca 0.03 -0.86 -0.43 0.00 0.71 0.00 0.00 54.79 54.25 3dzl n ASP 88 Cb 0.65 -3.76 -0.02 0.00 -0.02 0.00 0.00 41.12 37.96 3dzl n ASP 88 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dzl s ILE 89 N -3.64 4.76 -0.16 0.53 1.01 -1.26 -4.19 121.20 118.25 3dzl s ILE 89 Ca 0.17 2.01 0.01 0.00 0.00 0.00 0.00 60.65 62.83 3dzl s ILE 89 Cb -0.09 -4.30 0.02 0.00 0.01 0.00 0.00 42.46 38.11 3dzl s ILE 89 CO 0.84 -0.05 -0.17 -1.10 0.00 0.00 0.00 174.94 174.45 3dzl s GLN 90 N 2.41 2.65 -0.14 2.79 -0.21 -0.17 -5.01 119.66 121.97 3dzl s GLN 90 Ca 0.46 -0.70 -0.10 0.00 0.02 0.00 0.00 55.36 55.04 3dzl s GLN 90 Cb -0.17 -2.33 -0.05 0.00 1.00 0.00 0.00 33.01 31.46 3dzl s GLN 90 CO 0.14 -0.22 0.20 0.42 -2.12 0.00 0.00 175.29 173.71 3dzl s ILE 91 N 1.37 5.38 -0.25 1.08 1.01 -1.26 -1.31 121.20 127.21 3dzl s ILE 91 Ca 0.04 0.35 -0.00 0.00 0.00 0.00 0.00 60.65 61.04 3dzl s ILE 91 Cb -0.13 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.87 3dzl s ILE 91 CO -0.11 0.50 -0.08 -0.36 0.00 0.00 0.00 174.94 174.89 3dzl s PHE 92 N -0.23 3.13 0.60 3.97 0.40 0.78 -5.02 117.98 121.61 3dzl s PHE 92 Ca 0.14 -1.85 -0.18 0.00 -0.60 0.00 0.00 56.93 54.45 3dzl s PHE 92 Cb -0.12 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 3dzl s PHE 92 CO 0.03 -0.80 1.14 -1.21 0.70 0.00 0.00 175.22 175.09 3dzl s GLU 93 N 1.24 3.03 0.46 0.44 2.02 -1.26 -1.37 118.70 123.27 3dzl s GLU 93 Ca -0.03 1.59 0.03 0.00 0.02 0.00 0.00 54.97 56.57 3dzl s GLU 93 Cb -0.18 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.07 3dzl s GLU 93 CO -0.05 -1.11 0.04 0.95 0.02 0.00 0.00 175.26 175.12 3dzl s THR 94 N -1.94 1.07 0.34 3.63 -4.23 -1.21 -4.87 115.64 108.44 3dzl s THR 94 Ca 0.72 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.59 3dzl s THR 94 Cb -0.24 -2.32 0.37 0.00 1.34 0.00 0.00 72.50 71.65 3dzl s THR 94 CO 0.34 0.00 2.12 0.06 -0.54 0.00 0.00 174.62 176.60 3dzl h GLN 95 N 1.55 0.00 -4.80 3.99 -0.00 -1.99 -3.39 115.11 110.47 3dzl h GLN 95 Ca -0.41 0.00 -0.66 0.00 -0.00 0.00 0.00 58.65 57.57 3dzl h GLN 95 Cb 1.29 0.00 -0.19 0.00 -0.00 0.00 0.00 27.48 28.58 3dzl h GLN 95 CO 0.70 0.00 -0.51 0.34 -0.00 0.00 0.00 178.83 179.36 3dzl s ASP 96 N -4.79 5.94 0.32 0.06 -1.08 -1.26 -4.96 116.67 110.89 3dzl s ASP 96 Ca -0.04 -0.29 0.24 0.00 -0.52 0.00 0.00 52.55 51.95 3dzl s ASP 96 Cb 0.11 -2.10 1.14 0.00 -1.46 0.00 0.00 42.92 40.60 3dzl s ASP 96 CO 0.34 -0.16 1.73 1.55 0.52 0.00 0.00 175.17 179.16 3dzl h PRO 97 N 8.42 0.00 -0.64 4.34 0.13 -1.90 -1.72 132.00 140.63 3dzl h PRO 97 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3dzl h PRO 97 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3dzl h PRO 97 CO 0.60 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.46 3dzl n ASN 98 N -2.32 4.78 -3.77 1.44 3.02 -1.26 -4.22 115.26 112.92 3dzl n ASN 98 Ca 0.00 -2.47 -0.19 0.00 -0.03 0.00 0.00 54.58 51.89 3dzl n ASN 98 Cb 0.14 -0.58 -0.17 0.00 -0.61 0.00 0.00 39.78 38.57 3dzl n ASN 98 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3dzl s TRP 99 N -1.89 0.33 0.10 3.10 -0.11 -0.65 -0.59 118.94 119.22 3dzl s TRP 99 Ca 0.51 0.03 0.05 0.00 1.22 0.00 0.00 56.10 57.91 3dzl s TRP 99 Cb 0.33 -0.52 -0.03 0.00 -1.50 0.00 0.00 33.47 31.75 3dzl s TRP 99 CO 0.24 -0.19 -0.13 -0.06 -4.62 0.00 0.00 176.95 172.18 3dzl s PHE 100 N 1.55 1.26 0.11 5.86 0.40 0.09 -3.34 117.98 123.91 3dzl s PHE 100 Ca -0.02 -0.54 0.10 0.00 -0.60 0.00 0.00 56.93 55.87 3dzl s PHE 100 Cb -0.13 -0.68 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 3dzl s PHE 100 CO -0.03 0.08 -0.26 -1.58 0.70 0.00 0.00 175.22 174.14 3dzl s TRP 101 N -1.85 2.19 -0.06 0.36 0.52 -0.47 -1.22 118.94 118.42 3dzl s TRP 101 Ca 0.04 -0.39 0.02 0.00 0.02 0.00 0.00 56.10 55.79 3dzl s TRP 101 Cb -0.07 -1.21 0.01 0.00 -1.15 0.00 0.00 33.47 31.06 3dzl s TRP 101 CO 0.02 0.28 -0.12 0.08 0.02 0.00 0.00 176.95 177.23 3dzl s VAL 102 N -1.04 1.12 -0.13 4.03 1.01 0.08 -0.16 120.40 125.32 3dzl s VAL 102 Ca 0.12 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 3dzl s VAL 102 Cb -0.10 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 3dzl s VAL 102 CO 0.05 0.35 0.00 -0.70 0.00 0.00 0.00 175.10 174.80 3dzl s GLU 103 N 0.58 3.39 0.30 2.72 2.12 -0.43 -0.85 118.70 126.53 3dzl s GLU 103 Ca -0.13 -0.43 -0.20 0.00 0.36 0.00 0.00 54.97 54.58 3dzl s GLU 103 Cb -0.15 -2.91 0.04 0.00 0.26 0.00 0.00 34.13 31.37 3dzl s GLU 103 CO 0.03 0.48 0.79 0.00 -0.54 0.00 0.00 175.26 176.02 3dzl s ARG 105 N -3.19 2.31 -0.01 0.00 0.52 -0.18 -0.75 118.95 117.65 3dzl s ARG 105 Ca 0.13 -1.75 -0.08 0.00 -0.52 0.00 0.00 55.73 53.52 3dzl s ARG 105 Cb -0.05 -2.09 0.01 0.00 0.52 0.00 0.00 34.95 33.33 3dzl s ARG 105 CO 0.08 -0.12 0.16 0.20 0.02 0.00 0.00 175.30 175.63 3dzl s GLY 106 N -3.96 0.00 0.03 -3.53 0.00 -0.61 -1.10 107.32 98.15 3dzl s GLY 106 Ca 0.43 0.01 -0.19 0.00 0.00 0.00 0.00 44.72 44.97 3dzl s GLY 106 CO 0.24 -0.13 0.42 -1.83 0.00 0.00 0.00 173.10 171.80 3dzl s GLU 107 N -1.14 0.89 0.00 2.90 -1.05 -0.75 -1.83 118.70 117.71 3dzl s GLU 107 Ca -0.12 -0.28 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 3dzl s GLU 107 Cb -0.06 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 3dzl s GLU 107 CO 0.02 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.34 3dzl n GLY 108 N 0.67 -0.06 3.76 -3.83 0.00 -0.68 -2.03 105.19 103.02 3dzl n GLY 108 Ca -0.19 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 3dzl n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzl s ALA 109 N -2.00 2.86 -0.10 4.61 0.00 -1.26 -0.73 121.76 125.14 3dzl s ALA 109 Ca 0.00 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.10 3dzl s ALA 109 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.66 3dzl s ALA 109 CO 0.00 -1.01 -0.23 -1.50 0.00 0.00 0.00 175.76 173.02 3dzl s ILE 110 N -1.45 2.00 -0.43 0.00 2.07 0.06 -4.16 121.20 119.29 3dzl s ILE 110 Ca 0.68 -0.98 0.05 0.00 -1.41 0.00 0.00 60.65 58.99 3dzl s ILE 110 Cb -0.34 -1.74 0.19 0.00 0.13 0.00 0.00 42.46 40.71 3dzl s ILE 110 CO 0.40 0.55 0.41 0.52 -1.91 0.00 0.00 174.94 174.90 3dzl n VAL 111 N 3.62 -0.77 -3.88 4.00 0.31 -0.08 -0.72 118.33 120.82 3dzl n VAL 111 Ca -0.19 -3.74 -0.35 0.00 -0.01 0.00 0.00 64.34 60.05 3dzl n VAL 111 Cb 0.53 -1.78 -0.08 0.00 -0.91 0.00 0.00 33.84 31.59 3dzl n VAL 111 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3dzl s PHE 112 N -0.45 3.36 0.30 3.52 2.99 -1.26 -4.42 117.98 122.02 3dzl s PHE 112 Ca 0.33 0.25 -0.30 0.00 0.00 0.00 0.00 56.93 57.21 3dzl s PHE 112 Cb 0.07 -2.09 -0.12 0.00 0.00 0.00 0.00 43.02 40.88 3dzl s PHE 112 CO -0.17 0.29 1.54 -2.30 -0.00 0.00 0.00 175.22 174.59 3dzl n PRO 113 N 3.31 2.60 -0.06 0.24 -0.02 -1.26 -1.89 135.00 137.92 3dzl n PRO 113 Ca -0.17 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3dzl n PRO 113 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 3dzl n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzl n GLY 114 N 1.84 0.47 3.25 -1.23 0.00 -1.26 -5.04 105.19 103.21 3dzl n GLY 114 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 3dzl n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dzl s TYR 115 N -2.13 1.24 0.74 1.61 1.51 -0.79 -5.14 117.35 114.39 3dzl s TYR 115 Ca 0.00 -0.80 -0.14 0.00 -1.01 0.00 0.00 57.07 55.12 3dzl s TYR 115 Cb 0.00 -0.65 0.05 0.00 -0.11 0.00 0.00 41.96 41.25 3dzl s TYR 115 CO 0.00 0.03 1.15 -2.14 -1.11 0.00 0.00 175.55 173.48 3dzl s PRO 116 N -3.77 2.19 0.32 -1.71 0.02 -1.26 -4.61 135.00 126.18 3dzl s PRO 116 Ca 0.17 1.52 -0.29 0.00 0.02 0.00 0.00 61.00 62.43 3dzl s PRO 116 Cb 0.03 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.59 3dzl s PRO 116 CO 0.01 -1.74 1.29 0.50 -0.33 0.00 0.00 177.00 176.72 3dzl s ARG 117 N -4.23 4.38 0.33 5.54 3.52 -1.26 -4.72 118.95 122.52 3dzl s ARG 117 Ca 0.69 2.17 0.05 0.00 -0.13 0.00 0.00 55.73 58.51 3dzl s ARG 117 Cb -0.24 -3.09 -0.03 0.00 -1.56 0.00 0.00 34.95 30.04 3dzl s ARG 117 CO 0.48 -0.15 0.22 0.20 -0.81 0.00 0.00 175.30 175.23 3dzl s GLY 118 N -0.47 2.30 -0.18 8.12 0.00 0.10 -4.99 107.32 112.20 3dzl s GLY 118 Ca 0.49 -1.82 -0.02 0.00 0.00 0.00 0.00 44.72 43.36 3dzl s GLY 118 CO 0.51 -1.56 -0.08 1.62 0.00 0.00 0.00 173.10 173.59 3dzl s GLN 119 N -3.60 3.40 -0.15 2.90 2.00 -1.26 -0.76 119.66 122.19 3dzl s GLN 119 Ca 0.36 -0.64 -0.01 0.00 -2.00 0.00 0.00 55.36 53.07 3dzl s GLN 119 Cb 0.03 -2.85 -0.02 0.00 0.80 0.00 0.00 33.01 30.97 3dzl s GLN 119 CO 0.22 -0.01 -0.10 -0.47 -0.50 0.00 0.00 175.29 174.44 3dzl s TYR 120 N 0.96 2.88 0.01 1.67 5.04 0.09 -4.62 117.35 123.39 3dzl s TYR 120 Ca -0.01 -0.66 0.04 0.00 -2.44 0.00 0.00 57.07 54.01 3dzl s TYR 120 Cb -0.15 -1.91 -0.01 0.00 0.35 0.00 0.00 41.96 40.23 3dzl s TYR 120 CO -0.00 -0.25 -0.13 1.03 -1.34 0.00 0.00 175.55 174.86 3dzl s ARG 121 N 0.58 0.93 0.17 4.97 0.52 -1.26 -1.68 118.95 123.17 3dzl s ARG 121 Ca -0.06 -0.58 -0.17 0.00 -0.52 0.00 0.00 55.73 54.40 3dzl s ARG 121 Cb -0.15 -0.90 0.03 0.00 0.52 0.00 0.00 34.95 34.44 3dzl s ARG 121 CO 0.03 0.24 0.48 1.21 0.02 0.00 0.00 175.30 177.27 3dzl s ASN 122 N -0.70 -0.26 -0.12 0.23 3.04 -0.76 -4.73 114.94 111.64 3dzl s ASN 122 Ca 0.03 -0.41 -0.06 0.00 0.04 0.00 0.00 52.86 52.46 3dzl s ASN 122 Cb -0.06 0.54 -0.04 0.00 -1.54 0.00 0.00 41.25 40.15 3dzl s ASN 122 CO 0.00 -0.97 0.09 -2.28 -3.04 0.00 0.00 177.10 170.90 3dzl s HIS 123 N -3.85 3.43 0.05 0.43 5.65 -1.26 -1.57 115.29 118.18 3dzl s HIS 123 Ca 0.07 0.38 0.04 0.00 0.25 0.00 0.00 55.06 55.80 3dzl s HIS 123 Cb 0.00 -1.93 -0.02 0.00 -1.18 0.00 0.00 32.58 29.45 3dzl s HIS 123 CO -0.06 0.58 -0.12 -0.06 -0.65 0.00 0.00 174.74 174.42 3dzl s PHE 124 N -0.76 1.08 -0.07 3.88 0.40 0.07 -4.10 117.98 118.48 3dzl s PHE 124 Ca 0.13 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 56.12 3dzl s PHE 124 Cb -0.12 -0.63 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 3dzl s PHE 124 CO 0.03 0.02 -0.21 -0.51 0.70 0.00 0.00 175.22 175.24 3dzl s LEU 125 N -1.32 2.28 0.01 -0.37 2.01 -0.28 -1.46 118.68 119.56 3dzl s LEU 125 Ca -0.01 -0.43 0.08 0.00 0.01 0.00 0.00 54.13 53.78 3dzl s LEU 125 Cb -0.08 -1.44 -0.03 0.00 0.01 0.00 0.00 46.19 44.65 3dzl s LEU 125 CO 0.01 0.25 -0.24 -1.00 1.01 0.00 0.00 176.35 176.38 3dzl s HIS 126 N -0.20 2.38 -0.11 0.29 3.76 -0.03 -0.28 115.29 121.10 3dzl s HIS 126 Ca -0.02 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 54.50 3dzl s HIS 126 Cb -0.13 -1.46 -0.02 0.00 1.11 0.00 0.00 32.58 32.07 3dzl s HIS 126 CO 0.03 0.09 -0.08 0.45 -0.85 0.00 0.00 174.74 174.38 3dzl s SER 127 N -1.01 4.47 -0.14 1.40 0.15 0.03 -0.74 113.70 117.86 3dzl s SER 127 Ca 0.11 -0.15 -0.00 0.00 0.70 0.00 0.00 55.95 56.61 3dzl s SER 127 Cb -0.10 -1.46 0.03 0.00 -1.71 0.00 0.00 66.02 62.78 3dzl s SER 127 CO 0.01 0.25 -0.07 -0.36 1.20 0.00 0.00 173.24 174.27 3dzl s PHE 128 N -0.11 1.59 -0.09 3.44 0.08 -0.36 -1.56 117.98 120.98 3dzl s PHE 128 Ca 0.01 -0.90 0.01 0.00 0.12 0.00 0.00 56.93 56.17 3dzl s PHE 128 Cb -0.13 -1.28 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 3dzl s PHE 128 CO 0.03 -0.56 -0.12 1.03 -0.10 0.00 0.00 175.22 175.50 3dzl s ARG 129 N 1.67 2.92 0.16 0.44 0.52 0.22 -0.73 118.95 124.15 3dzl s ARG 129 Ca 0.03 -0.66 0.08 0.00 -0.52 0.00 0.00 55.73 54.66 3dzl s ARG 129 Cb -0.14 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 3dzl s ARG 129 CO -0.08 0.46 -0.05 -0.06 0.02 0.00 0.00 175.30 175.60 3dzl s PHE 130 N -0.30 2.77 -0.12 -0.53 0.08 0.25 0.40 117.98 120.53 3dzl s PHE 130 Ca 0.03 -0.16 -0.05 0.00 0.12 0.00 0.00 56.93 56.87 3dzl s PHE 130 Cb -0.13 -1.37 0.05 0.00 -0.57 0.00 0.00 43.02 41.01 3dzl s PHE 130 CO 0.03 0.50 0.26 -2.00 -0.10 0.00 0.00 175.22 173.91 3dzl s GLU 131 N -2.75 0.19 -1.57 0.44 2.12 -0.24 -4.77 118.70 112.13 3dzl s GLU 131 Ca 0.26 0.63 -0.15 0.00 0.36 0.00 0.00 54.97 56.07 3dzl s GLU 131 Cb -0.10 -0.08 0.11 0.00 0.26 0.00 0.00 34.13 34.32 3dzl s GLU 131 CO 0.17 -0.21 0.87 0.09 -0.54 0.00 0.00 175.26 175.63 3dzl n ASN 132 N 4.68 -4.28 0.00 -1.70 3.02 -1.26 -1.67 115.26 114.05 3dzl n ASN 132 Ca -0.18 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 3dzl n ASN 132 Cb 0.52 -3.45 0.00 0.00 -0.61 0.00 0.00 39.78 36.24 3dzl n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dzl n GLY 133 N -1.54 0.51 3.38 7.41 0.00 -1.26 -5.00 105.19 108.69 3dzl n GLY 133 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 3dzl n GLY 133 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dzl s LEU 134 N 0.00 2.53 -0.16 0.99 1.43 -0.67 -4.92 118.68 117.88 3dzl s LEU 134 Ca 0.00 -0.98 -0.29 0.00 -1.03 0.00 0.00 54.13 51.83 3dzl s LEU 134 Cb 0.00 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 3dzl s LEU 134 CO 0.00 -0.06 1.12 -0.63 0.23 0.00 0.00 176.35 177.01 3dzl s ILE 135 N -2.54 4.53 -0.06 -0.59 1.01 0.60 -1.08 121.20 123.07 3dzl s ILE 135 Ca 0.23 1.84 0.07 0.00 0.00 0.00 0.00 60.65 62.79 3dzl s ILE 135 Cb -0.04 -4.18 -0.24 0.00 0.01 0.00 0.00 42.46 38.01 3dzl s ILE 135 CO 0.09 -0.10 0.60 0.50 0.00 0.00 0.00 174.94 176.03 3dzl h LYS 136 N 7.57 0.08 -2.50 2.79 1.63 -0.36 -1.18 116.57 124.61 3dzl h LYS 136 Ca -0.26 -0.14 -0.09 0.00 -0.85 0.00 0.00 60.65 59.32 3dzl h LYS 136 Cb 1.10 0.05 -0.27 0.00 -0.60 0.00 0.00 32.23 32.52 3dzl h LYS 136 CO 0.94 0.71 -0.33 -2.00 -3.45 0.00 0.00 179.45 175.31 3dzl s GLU 137 N -2.59 0.36 -0.08 1.90 2.12 -0.81 -1.58 118.70 118.01 3dzl s GLU 137 Ca -0.09 1.02 0.02 0.00 0.36 0.00 0.00 54.97 56.27 3dzl s GLU 137 Cb 0.08 0.29 -0.02 0.00 0.26 0.00 0.00 34.13 34.73 3dzl s GLU 137 CO 0.81 -0.23 -0.14 -1.14 -0.54 0.00 0.00 175.26 174.03 3dzl s GLN 138 N 2.38 2.87 -0.01 4.30 -0.44 0.28 -0.61 119.66 128.43 3dzl s GLN 138 Ca -0.04 -0.69 0.01 0.00 -2.50 0.00 0.00 55.36 52.14 3dzl s GLN 138 Cb -0.11 -2.49 0.01 0.00 -1.64 0.00 0.00 33.01 28.78 3dzl s GLN 138 CO -0.13 0.45 -0.02 1.03 0.50 0.00 0.00 175.29 177.12 3dzl s ARG 139 N -0.28 0.31 0.09 1.67 0.52 -0.60 -2.88 118.95 117.77 3dzl s ARG 139 Ca 0.02 -0.06 0.09 0.00 -0.52 0.00 0.00 55.73 55.27 3dzl s ARG 139 Cb -0.13 -0.36 -0.04 0.00 0.52 0.00 0.00 34.95 34.95 3dzl s ARG 139 CO 0.03 -0.00 -0.23 -1.83 0.02 0.00 0.00 175.30 173.28 3dzl s GLU 140 N 0.31 1.69 -0.12 3.54 1.03 -0.37 -0.79 118.70 124.00 3dzl s GLU 140 Ca -0.03 -1.19 0.00 0.00 0.03 0.00 0.00 54.97 53.78 3dzl s GLU 140 Cb -0.06 -2.01 0.02 0.00 -0.80 0.00 0.00 34.13 31.28 3dzl s GLU 140 CO -0.01 0.49 -0.11 -0.06 -1.33 0.00 0.00 175.26 174.24 3dzl s PHE 141 N -0.99 1.73 0.07 4.83 0.40 0.61 -0.64 117.98 123.99 3dzl s PHE 141 Ca 0.14 -0.88 0.01 0.00 -0.60 0.00 0.00 56.93 55.61 3dzl s PHE 141 Cb -0.10 -1.34 -0.01 0.00 0.51 0.00 0.00 43.02 42.08 3dzl s PHE 141 CO 0.06 -0.53 0.05 0.00 0.70 0.00 0.00 175.22 175.50 3dzl n MET 142 N 4.70 0.22 -3.41 0.44 0.00 -1.26 -1.12 117.12 116.69 3dzl n MET 142 Ca -0.16 -0.67 -0.44 0.00 0.00 0.00 0.00 57.70 56.43 3dzl n MET 142 Cb 0.50 0.52 -0.07 0.00 0.00 0.00 0.00 33.22 34.17 3dzl n MET 142 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 3dzl s ASN 143 N -1.47 6.07 0.60 3.17 3.84 -1.26 -4.82 114.94 121.06 3dzl s ASN 143 Ca 0.07 -1.50 0.29 0.00 0.21 0.00 0.00 52.86 51.94 3dzl s ASN 143 Cb 0.00 -2.15 1.63 0.00 -0.55 0.00 0.00 41.25 40.18 3dzl s ASN 143 CO 0.05 -0.69 2.03 -0.65 -2.79 0.00 0.00 177.10 175.05 3dzl h PRO 144 N 8.73 0.00 -0.76 0.43 0.11 -1.95 -1.53 132.00 137.03 3dzl h PRO 144 Ca -0.28 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.89 3dzl h PRO 144 Cb 1.10 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 3dzl h PRO 144 CO 0.90 0.00 0.50 0.00 -0.21 0.00 0.00 178.00 179.19 3dzl h GLU 146 N 0.82 0.00 -0.24 0.00 4.39 -1.61 -2.05 114.58 115.89 3dzl h GLU 146 Ca 0.32 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.95 3dzl h GLU 146 Cb 0.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 3dzl h GLU 146 CO -0.11 0.43 -0.15 0.37 -1.16 0.00 0.00 179.01 178.40 3dzl h GLN 147 N 0.00 0.52 -0.48 2.33 4.15 -1.44 -2.57 115.11 117.63 3dzl h GLN 147 Ca -0.00 -0.24 0.07 0.00 0.77 0.00 0.00 58.65 59.24 3dzl h GLN 147 Cb 0.82 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.45 3dzl h GLN 147 CO 0.06 0.80 0.14 0.74 -1.93 0.00 0.00 178.83 178.64 3dzl h PHE 148 N 0.24 0.23 -0.79 3.99 0.04 -0.85 -1.65 116.94 118.15 3dzl h PHE 148 Ca 0.05 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.92 3dzl h PHE 148 Cb 0.66 -0.03 -0.07 0.00 2.20 0.00 0.00 35.95 38.71 3dzl h PHE 148 CO 0.07 0.06 0.46 0.00 -0.60 0.00 0.00 178.31 178.29 3dzl h ARG 149 N 0.29 0.78 0.00 1.51 3.08 -1.28 -1.10 114.38 117.67 3dzl h ARG 149 Ca 0.23 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 3dzl h ARG 149 Cb 0.27 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3dzl h ARG 149 CO -0.27 0.52 -0.08 0.66 -1.07 0.00 0.00 179.97 179.73 3dzl h SER 150 N 0.81 0.00 -0.19 7.04 4.64 -0.91 -1.36 113.55 123.58 3dzl h SER 150 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3dzl h SER 150 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3dzl h SER 150 CO -0.21 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.01 3dzl n LEU 151 N -3.62 3.18 0.00 5.97 4.77 -0.66 -4.24 117.00 122.40 3dzl n LEU 151 Ca -0.02 -1.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 3dzl n LEU 151 Cb 0.20 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3dzl n LEU 151 CO 0.29 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 3dzl n GLY 152 N 1.42 0.71 3.69 -0.72 0.00 -0.51 -4.65 105.19 105.14 3dzl n GLY 152 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3dzl n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dzl s ILE 153 N -2.89 4.55 0.23 -0.61 1.01 -0.51 -5.00 121.20 117.97 3dzl s ILE 153 Ca 0.00 1.84 -0.32 0.00 0.00 0.00 0.00 60.65 62.17 3dzl s ILE 153 Cb 0.00 -4.18 -0.12 0.00 0.01 0.00 0.00 42.46 38.17 3dzl s ILE 153 CO 0.00 0.05 1.66 1.21 0.00 0.00 0.00 174.94 177.85 3dzl n GLU 154 N 4.73 2.65 -3.29 2.79 2.13 -1.26 -4.11 120.64 124.28 3dzl n GLU 154 Ca 0.09 0.95 -0.39 0.00 0.66 0.00 0.00 57.16 58.47 3dzl n GLU 154 Cb 0.48 -2.76 -0.07 0.00 0.27 0.00 0.00 31.44 29.36 3dzl n GLU 154 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3dzl s VAL 155 N 0.77 5.13 0.60 6.31 1.01 -1.26 -5.02 120.40 127.95 3dzl s VAL 155 Ca 0.72 0.86 -0.19 0.00 0.00 0.00 0.00 61.98 63.37 3dzl s VAL 155 Cb -0.53 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3dzl s VAL 155 CO 0.38 0.19 1.21 -2.65 0.00 0.00 0.00 175.10 174.23 3dzl n PRO 156 N 4.76 1.20 -5.19 2.72 -0.02 -1.26 -5.01 135.00 132.20 3dzl n PRO 156 Ca -0.06 0.46 -0.31 0.00 -2.02 0.00 0.00 63.50 61.57 3dzl n PRO 156 Cb 0.51 -2.42 -0.17 0.00 -0.02 0.00 0.00 33.50 31.40 3dzl n PRO 156 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dzl s GLU 157 N -3.03 2.55 -0.26 -0.52 2.12 -1.26 -5.10 118.70 113.20 3dzl s GLU 157 Ca 0.77 -0.85 -0.10 0.00 0.36 0.00 0.00 54.97 55.15 3dzl s GLU 157 Cb -0.41 -2.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.83 3dzl s GLU 157 CO 0.45 0.31 0.16 0.08 -0.54 0.00 0.00 175.26 175.72 3dzl s VAL 158 N -0.01 5.20 0.03 3.70 1.01 -1.26 -5.08 120.40 123.99 3dzl s VAL 158 Ca -0.07 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 3dzl s VAL 158 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3dzl s VAL 158 CO 0.05 0.30 1.09 -0.13 0.00 0.00 0.00 175.10 176.41 3dzl s ARG 159 N 1.48 4.50 -0.80 2.72 0.52 -1.26 -4.99 118.95 121.11 3dzl s ARG 159 Ca 0.07 1.60 0.01 0.00 -0.52 0.00 0.00 55.73 56.89 3dzl s ARG 159 Cb -0.15 -3.40 0.20 0.00 0.52 0.00 0.00 34.95 32.12 3dzl s ARG 159 CO 0.08 -0.15 0.65 1.03 0.02 0.00 0.00 175.30 176.92 3dzl s ARG 160 N 1.01 2.91 0.21 3.54 0.52 -1.26 -5.06 118.95 120.82 3dzl s ARG 160 Ca 0.55 -3.28 -0.30 0.00 -0.52 0.00 0.00 55.73 52.18 3dzl s ARG 160 Cb -0.25 -3.72 -0.10 0.00 0.52 0.00 0.00 34.95 31.40 3dzl s ARG 160 CO 0.29 -1.27 1.43 -0.51 0.02 0.00 0.00 175.30 175.26 3dzl s ASP 161 N -0.66 6.70 0.00 0.23 1.11 -1.26 -2.26 116.67 120.54 3dzl s ASP 161 Ca 0.26 2.57 0.00 0.00 0.18 0.00 0.00 52.55 55.56 3dzl s ASP 161 Cb -0.07 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.31 3dzl s ASP 161 CO -0.14 -0.69 0.00 0.61 1.18 0.00 0.00 175.17 176.14 3dzl n GLY 162 N 2.63 0.61 3.68 0.21 0.00 -1.26 -4.95 105.19 106.10 3dzl n GLY 162 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3dzl n GLY 162 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dzl s LEU 163 N 0.00 4.39 1.13 0.99 2.96 -0.96 -4.89 118.68 122.30 3dzl s LEU 163 Ca 0.00 2.57 -0.14 0.00 -0.22 0.00 0.00 54.13 56.35 3dzl s LEU 163 Cb 0.00 -3.55 0.23 0.00 0.50 0.00 0.00 46.19 43.37 3dzl s LEU 163 CO 0.00 -0.97 0.81 -2.65 -1.32 0.00 0.00 176.35 172.22 3dzl n PRO 164 N 6.38 -1.96 0.00 0.98 -0.02 -1.26 -5.13 135.00 133.99 3dzl n PRO 164 Ca 0.18 -0.54 0.04 0.00 -2.02 0.00 0.00 63.50 61.16 3dzl n PRO 164 Cb 0.40 -2.09 0.04 0.00 -0.02 0.00 0.00 33.50 31.83 3dzl n PRO 164 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91