#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzl s THR 10 N 0.00 1.20 0.35 5.53 2.01 -1.26 -5.05 115.64 118.42 3dzl s THR 10 Ca 0.00 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.33 3dzl s THR 10 Cb 0.00 -1.02 0.13 0.00 0.01 0.00 0.00 72.50 71.62 3dzl s THR 10 CO 0.00 0.27 1.84 0.77 -0.69 0.00 0.00 174.62 176.82 3dzl h SER 11 N 5.57 0.33 0.72 3.53 4.64 -2.05 0.32 113.55 126.60 3dzl h SER 11 Ca -0.36 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 3dzl h SER 11 Cb 1.16 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.17 3dzl h SER 11 CO 0.48 0.51 -0.35 -0.33 -0.87 0.00 0.00 176.83 176.27 3dzl h GLU 12 N 0.31 -0.94 -0.81 4.77 3.07 -1.99 -1.34 114.58 117.66 3dzl h GLU 12 Ca 0.06 0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.08 3dzl h GLU 12 Cb 0.47 0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 28.54 3dzl h GLU 12 CO 0.03 -0.62 0.53 -0.91 -1.40 0.00 0.00 179.01 176.63 3dzl h ASN 13 N -1.04 0.68 -0.86 1.42 2.35 -1.96 0.46 115.58 116.63 3dzl h ASN 13 Ca -0.10 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.74 3dzl h ASN 13 Cb 0.74 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.92 3dzl h ASN 13 CO 0.16 0.41 0.52 0.03 -1.65 0.00 0.00 177.43 176.90 3dzl h ARG 14 N 0.76 0.88 -0.59 0.81 3.08 -0.27 0.69 114.38 119.74 3dzl h ARG 14 Ca 0.37 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 3dzl h ARG 14 Cb 0.43 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 3dzl h ARG 14 CO -0.14 0.59 0.29 0.00 -1.07 0.00 0.00 179.97 179.63 3dzl h ALA 15 N 1.43 0.76 -0.40 0.04 0.00 0.23 -1.81 119.26 119.51 3dzl h ALA 15 Ca 0.39 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 3dzl h ALA 15 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dzl h ALA 15 CO -0.20 0.31 -0.18 1.96 0.00 0.00 0.00 179.25 181.14 3dzl h GLN 16 N 0.80 0.83 -0.70 0.00 1.08 -0.98 0.35 115.11 116.48 3dzl h GLN 16 Ca 0.20 -0.35 0.01 0.00 -1.45 0.00 0.00 58.65 57.06 3dzl h GLN 16 Cb 0.11 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 3dzl h GLN 16 CO -0.03 0.99 0.46 0.28 -0.95 0.00 0.00 178.83 179.58 3dzl h VAL 17 N 0.64 1.18 -0.34 -0.54 2.07 -0.76 0.02 116.25 118.51 3dzl h VAL 17 Ca 0.09 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 3dzl h VAL 17 Cb 0.73 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3dzl h VAL 17 CO 0.06 0.17 0.15 0.00 0.02 0.00 0.00 177.57 177.97 3dzl h ALA 18 N 1.26 0.44 -0.59 1.67 0.00 -1.12 0.11 119.26 121.02 3dzl h ALA 18 Ca 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3dzl h ALA 18 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3dzl h ALA 18 CO -0.06 0.02 0.18 0.00 0.00 0.00 0.00 179.25 179.38 3dzl h ALA 19 N 1.00 0.78 -0.57 0.00 0.00 -0.52 0.11 119.26 120.05 3dzl h ALA 19 Ca 0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3dzl h ALA 19 Cb 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dzl h ALA 19 CO -0.01 0.46 -0.03 -0.09 0.00 0.00 0.00 179.25 179.57 3dzl h ARG 20 N 0.85 1.03 -0.55 0.00 2.43 -0.65 -0.84 114.38 116.64 3dzl h ARG 20 Ca 0.19 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 3dzl h ARG 20 Cb 0.30 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3dzl h ARG 20 CO -0.00 1.03 0.20 1.96 -1.51 0.00 0.00 179.97 181.65 3dzl h GLN 21 N 0.92 0.84 -0.16 0.20 4.20 -0.14 0.37 115.11 121.34 3dzl h GLN 21 Ca 0.16 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3dzl h GLN 21 Cb 0.59 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3dzl h GLN 21 CO 0.04 0.74 0.05 1.25 -0.67 0.00 0.00 178.83 180.24 3dzl h HIS 22 N 0.75 0.25 -0.86 2.96 2.76 -0.58 -2.57 115.15 117.86 3dzl h HIS 22 Ca 0.18 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 3dzl h HIS 22 Cb 0.23 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 3dzl h HIS 22 CO 0.01 0.35 0.55 -0.91 -1.30 0.00 0.00 177.93 176.64 3dzl h ASN 23 N 0.07 0.92 -0.93 3.26 2.35 -0.95 -2.21 115.58 118.10 3dzl h ASN 23 Ca 0.05 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 3dzl h ASN 23 Cb 0.22 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 3dzl h ASN 23 CO -0.00 0.63 0.59 -0.09 -1.65 0.00 0.00 177.43 176.91 3dzl h ARG 24 N 1.07 1.07 -0.91 0.81 2.43 -0.74 -0.95 114.38 117.16 3dzl h ARG 24 Ca 0.34 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3dzl h ARG 24 Cb 0.01 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.28 3dzl h ARG 24 CO -0.12 0.71 0.56 0.87 -1.51 0.00 0.00 179.97 180.48 3dzl h LYS 25 N 1.10 1.23 -0.57 0.20 1.57 -1.00 0.09 116.57 119.19 3dzl h LYS 25 Ca 0.39 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.97 3dzl h LYS 25 Cb 0.11 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3dzl h LYS 25 CO -0.16 0.85 -0.04 0.82 -0.57 0.00 0.00 179.45 180.36 3dzl h ILE 26 N 1.25 1.26 -0.52 1.86 1.08 -1.07 -0.43 117.51 120.95 3dzl h ILE 26 Ca 0.33 -1.18 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 3dzl h ILE 26 Cb -0.08 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 3dzl h ILE 26 CO -0.06 0.42 0.22 0.58 -0.69 0.00 0.00 178.15 178.62 3dzl h VAL 27 N 0.92 1.21 -0.38 1.67 2.07 -0.57 0.61 116.25 121.79 3dzl h VAL 27 Ca 0.16 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.06 3dzl h VAL 27 Cb 0.59 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3dzl h VAL 27 CO 0.04 0.24 0.23 -0.33 0.02 0.00 0.00 177.57 177.76 3dzl h GLU 28 N 0.69 0.45 -0.01 1.57 5.08 -0.88 -0.43 114.58 121.04 3dzl h GLU 28 Ca 0.17 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3dzl h GLU 28 Cb 0.17 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dzl h GLU 28 CO -0.02 0.30 -0.03 1.96 -1.00 0.00 0.00 179.01 180.22 3dzl h GLN 29 N 0.46 -0.05 -0.25 2.33 4.20 -0.62 -0.69 115.11 120.49 3dzl h GLN 29 Ca 0.15 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.92 3dzl h GLN 29 Cb -0.01 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 3dzl h GLN 29 CO -0.06 -0.03 -0.11 -0.92 -0.67 0.00 0.00 178.83 177.03 3dzl h TYR 30 N -0.05 -0.27 0.00 2.96 3.20 -0.50 -1.82 116.97 120.49 3dzl h TYR 30 Ca 0.02 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 3dzl h TYR 30 Cb 0.08 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3dzl h TYR 30 CO -0.11 -0.17 -0.23 0.52 -1.64 0.00 0.00 178.16 176.52 3dzl h MET 31 N -0.08 0.00 -0.02 1.82 2.86 -0.78 -2.46 114.93 116.27 3dzl h MET 31 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3dzl h MET 31 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 3dzl h MET 31 CO -0.30 0.23 -0.00 0.72 1.06 0.00 0.00 176.91 178.61 3dzl n HIS 32 N -3.67 0.00 -2.38 -0.22 8.25 -0.29 -4.63 115.22 112.28 3dzl n HIS 32 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 3dzl n HIS 32 Cb 0.35 -0.00 -0.03 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 -2.01 4.05 0.14 1.59 2.01 -0.72 -5.00 115.64 115.70 3dzl s THR 33 Ca 0.36 1.42 -0.03 0.00 0.31 0.00 0.00 61.69 63.74 3dzl s THR 33 Cb 0.21 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 3dzl s THR 33 CO 0.33 0.02 0.13 -0.13 -0.69 0.00 0.00 174.62 174.28 3dzl s ARG 34 N 2.05 1.01 4.10 4.92 0.52 -1.26 -4.82 118.95 125.47 3dzl s ARG 34 Ca 0.59 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 3dzl s ARG 34 Cb -0.27 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.48 3dzl s ARG 34 CO 0.24 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.66 3dzl n GLY 35 N -0.14 1.90 0.30 -3.53 0.00 -1.26 -3.01 105.19 99.45 3dzl n GLY 35 Ca -0.06 -0.46 0.17 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.04 1.61 4.39 -1.99 -0.10 114.58 118.45 3dzl h GLU 36 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 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 0.04 0.09 0.00 -1.16 0.00 0.00 179.01 177.98 3dzl h ALA 37 N 1.96 1.33 -0.01 3.43 0.00 -1.95 -1.07 119.26 122.95 3dzl h ALA 37 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dzl h ALA 37 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dzl h ALA 37 CO 0.01 -0.10 0.01 0.00 0.00 0.00 0.00 179.25 179.16 3dzl h ARG 38 N 0.00 0.00 0.00 0.00 3.08 -1.11 -2.11 114.38 114.23 3dzl h ARG 38 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3dzl h ARG 38 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3dzl h ARG 38 CO -0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.83 3dzl h LEU 39 N 0.00 0.00 -2.91 3.04 3.38 -1.39 -2.69 115.31 114.74 3dzl h LEU 39 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dzl h LEU 39 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 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 -2.46 2.89 0.20 1.13 5.02 -0.80 -4.70 118.16 119.44 3dzl n LYS 40 Ca 0.01 -1.99 0.03 0.00 -2.02 0.00 0.00 58.31 54.34 3dzl n LYS 40 Cb 0.19 -1.24 0.39 0.00 -0.02 0.00 0.00 35.03 34.35 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 1.75 0.00 -0.10 1.97 2.43 -1.44 -1.95 114.38 117.04 3dzl h ARG 41 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3dzl h ARG 41 Cb 0.71 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3dzl h ARG 41 CO 0.00 0.33 0.20 1.12 -1.51 0.00 0.00 179.97 180.11 3dzl h HIS 42 N 0.00 0.00 0.00 2.20 2.07 -1.84 -0.71 115.15 116.87 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 0.58 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.56 3dzl h HIS 42 CO 0.00 0.00 0.00 -0.07 -3.07 0.00 0.00 177.93 174.79 3dzl h LEU 43 N 0.00 0.00 0.00 6.12 3.38 -1.71 -1.63 115.31 121.48 3dzl h LEU 43 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dzl h LEU 43 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3dzl h LEU 43 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 3dzl n LEU 44 N -2.87 0.00 -4.92 1.67 4.77 -0.27 -4.87 117.00 110.51 3dzl n LEU 44 Ca -0.00 0.42 -0.28 0.00 -0.03 0.00 0.00 56.01 56.12 3dzl n LEU 44 Cb 0.20 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 3dzl n LEU 44 CO 0.22 -0.05 0.05 -0.36 -1.33 0.00 0.00 177.39 175.92 3dzl s PHE 45 N -2.85 3.48 0.91 -1.77 0.08 -0.61 -0.58 117.98 116.64 3dzl s PHE 45 Ca 0.17 0.39 -0.11 0.00 0.12 0.00 0.00 56.93 57.50 3dzl s PHE 45 Cb 0.17 -1.89 0.13 0.00 -0.57 0.00 0.00 43.02 40.85 3dzl s PHE 45 CO 0.44 0.35 1.06 0.25 -0.10 0.00 0.00 175.22 177.23 3dzl n THR 46 N -0.68 0.30 -0.26 0.64 -2.24 -0.09 -4.73 114.28 107.22 3dzl n THR 46 Ca -0.04 -0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.79 3dzl n THR 46 Cb 0.54 -0.98 0.37 0.00 -2.10 0.00 0.00 70.33 68.15 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 -1.71 0.70 -0.62 -0.78 4.57 -1.96 -1.10 114.58 113.68 3dzl h GLU 47 Ca -0.44 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3dzl h GLU 47 Cb 1.28 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 3dzl h GLU 47 CO 0.41 0.46 0.00 -0.40 -1.18 0.00 0.00 179.01 178.30 3dzl n ASP 48 N -4.54 4.70 -4.72 1.04 3.85 -1.26 -1.11 116.55 114.51 3dzl n ASP 48 Ca 0.16 -2.46 -0.32 0.00 -0.71 0.00 0.00 54.79 51.45 3dzl n ASP 48 Cb 0.42 -0.57 0.11 0.00 -1.35 0.00 0.00 41.12 39.73 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 -0.96 2.00 -0.02 6.12 0.00 -0.42 -4.18 107.32 109.86 3dzl s GLY 49 Ca 0.50 0.63 0.06 0.00 0.00 0.00 0.00 44.72 45.91 3dzl s GLY 49 CO 0.24 1.02 -0.21 0.14 0.00 0.00 0.00 173.10 174.29 3dzl s VAL 50 N -2.41 1.67 0.10 1.40 1.01 -0.33 0.15 120.40 122.00 3dzl s VAL 50 Ca 0.68 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3dzl s VAL 50 Cb -0.24 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 3dzl s VAL 50 CO 0.50 0.47 -0.04 -0.83 0.00 0.00 0.00 175.10 175.20 3dzl s GLY 51 N -0.40 0.80 0.00 4.51 0.00 -0.38 -0.49 107.32 111.35 3dzl s GLY 51 Ca 0.06 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.41 3dzl s GLY 51 CO -0.00 -1.44 0.00 0.61 0.00 0.00 0.00 173.10 172.27 3dzl n GLY 52 N -0.05 -0.02 3.46 0.20 0.00 -1.09 0.25 105.19 107.93 3dzl n GLY 52 Ca -0.11 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 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 3.45 0.00 0.99 2.96 -0.01 -1.18 118.68 124.88 3dzl s LEU 53 Ca 0.00 -0.19 0.23 0.00 -0.22 0.00 0.00 54.13 53.95 3dzl s LEU 53 Cb 0.00 -1.92 0.15 0.00 0.50 0.00 0.00 46.19 44.92 3dzl s LEU 53 CO 0.00 -0.02 1.20 0.79 -1.32 0.00 0.00 176.35 177.00 3dzl n TRP 54 N 4.82 0.00 -3.92 5.38 8.01 0.32 -0.61 117.44 131.43 3dzl n TRP 54 Ca -0.16 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.72 3dzl n TRP 54 Cb 0.51 -0.02 -0.15 0.00 -2.01 0.00 0.00 31.31 29.65 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 -2.41 2.02 0.37 -0.99 -4.23 -1.25 -4.64 115.64 104.51 3dzl s THR 55 Ca 0.21 -2.46 0.07 0.00 -1.18 0.00 0.00 61.69 58.33 3dzl s THR 55 Cb 0.19 -2.46 -0.07 0.00 1.34 0.00 0.00 72.50 71.49 3dzl s THR 55 CO 0.52 -0.70 -0.02 0.42 -0.54 0.00 0.00 174.62 174.31 3dzl s THR 56 N 0.65 1.92 0.29 3.99 -4.23 -1.26 -4.67 115.64 112.32 3dzl s THR 56 Ca 0.13 -2.07 0.15 0.00 -1.18 0.00 0.00 61.69 58.72 3dzl s THR 56 Cb -0.21 -2.81 0.08 0.00 1.34 0.00 0.00 72.50 70.90 3dzl s THR 56 CO -0.08 -0.09 1.75 -2.24 -0.54 0.00 0.00 174.62 173.43 3dzl h ASP 57 N 1.94 0.00 1.49 3.99 3.04 -1.96 -2.93 116.42 121.99 3dzl h ASP 57 Ca -0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 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 0.75 0.43 0.00 0.77 -2.04 0.00 0.00 179.24 179.15 3dzl h SER 58 N 0.00 0.00 0.00 4.15 4.64 -2.01 -3.46 113.55 116.86 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 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3dzl h SER 58 CO 0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 3dzl n GLY 59 N 0.89 1.77 3.67 -0.77 0.00 -1.11 -5.05 105.19 104.59 3dzl n GLY 59 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.31 2.85 0.69 1.61 -1.52 -1.26 -4.89 119.66 116.82 3dzl s GLN 60 Ca 0.00 -0.53 -0.17 0.00 -1.95 0.00 0.00 55.36 52.72 3dzl s GLN 60 Cb 0.00 -2.70 0.01 0.00 -0.22 0.00 0.00 33.01 30.10 3dzl s GLN 60 CO 0.00 0.66 1.25 -2.14 -0.25 0.00 0.00 175.29 174.81 3dzl s PRO 61 N -1.20 2.36 -0.67 2.91 0.02 -1.26 -4.51 135.00 132.65 3dzl s PRO 61 Ca 0.16 1.91 -0.15 0.00 0.02 0.00 0.00 61.00 62.94 3dzl s PRO 61 Cb -0.11 -1.84 0.16 0.00 0.02 0.00 0.00 34.50 32.73 3dzl s PRO 61 CO 0.06 -1.70 0.63 0.42 -0.33 0.00 0.00 177.00 176.08 3dzl s ILE 62 N -1.68 5.33 -0.18 2.83 1.01 0.22 -4.98 121.20 123.76 3dzl s ILE 62 Ca 0.78 -1.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.53 3dzl s ILE 62 Cb -0.33 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.69 3dzl s ILE 62 CO 0.42 -0.96 0.01 0.00 0.00 0.00 0.00 174.94 174.41 3dzl s ALA 63 N 1.13 3.18 -0.24 9.38 0.00 -1.26 -0.83 121.76 133.12 3dzl s ALA 63 Ca 0.10 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 3dzl s ALA 63 Cb -0.21 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 3dzl s ALA 63 CO -0.02 0.13 0.02 0.42 0.00 0.00 0.00 175.76 176.31 3dzl s ILE 64 N 0.49 3.86 -0.29 0.00 1.01 0.14 -4.95 121.20 121.46 3dzl s ILE 64 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 3dzl s ILE 64 Cb -0.13 -2.79 0.04 0.00 0.01 0.00 0.00 42.46 39.58 3dzl s ILE 64 CO 0.02 0.37 -0.00 -0.13 0.00 0.00 0.00 174.94 175.19 3dzl s ARG 65 N 1.55 2.55 0.00 2.79 0.52 -1.26 -1.25 118.95 123.85 3dzl s ARG 65 Ca 0.06 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 3dzl s ARG 65 Cb -0.15 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.16 3dzl s ARG 65 CO 0.00 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.17 3dzl n GLY 66 N 4.65 2.79 0.27 -3.53 0.00 0.12 -4.60 105.19 104.90 3dzl n GLY 66 Ca -0.14 -1.64 0.05 0.00 0.00 0.00 0.00 46.02 44.29 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 0.39 -0.20 1.61 2.43 -1.27 -0.07 114.38 117.27 3dzl h ARG 67 Ca 0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3dzl h ARG 67 Cb 0.00 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 3dzl h ARG 67 CO 0.00 0.26 0.04 1.49 -1.51 0.00 0.00 179.97 180.25 3dzl h GLU 68 N 0.40 0.32 -0.78 0.20 4.81 -1.90 -1.69 114.58 115.94 3dzl h GLU 68 Ca 0.41 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.61 3dzl h GLU 68 Cb 0.64 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 3dzl h GLU 68 CO -0.42 0.45 0.48 0.87 -0.73 0.00 0.00 179.01 179.66 3dzl h LYS 69 N 0.13 0.88 -0.97 1.92 1.79 -1.73 -1.44 116.57 117.15 3dzl h LYS 69 Ca 0.06 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.54 3dzl h LYS 69 Cb 0.28 -0.20 -0.06 0.00 -1.58 0.00 0.00 32.23 30.67 3dzl h LYS 69 CO 0.00 0.58 0.63 -0.07 -1.08 0.00 0.00 179.45 179.51 3dzl h LEU 70 N 0.91 1.01 -0.59 2.94 3.38 -0.80 -0.20 115.31 121.96 3dzl h LEU 70 Ca 0.33 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 3dzl h LEU 70 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3dzl h LEU 70 CO -0.15 0.65 -0.24 1.23 0.09 0.00 0.00 178.44 180.02 3dzl h GLY 71 N 1.14 0.94 1.01 0.83 0.00 -0.60 -2.17 103.07 104.23 3dzl h GLY 71 Ca 0.41 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 3dzl h GLY 71 CO -0.15 0.76 0.37 0.83 0.00 0.00 0.00 176.54 178.35 3dzl h GLU 72 N 0.75 1.01 -0.28 4.80 5.08 -0.91 -2.81 114.58 122.21 3dzl h GLU 72 Ca 0.10 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3dzl h GLU 72 Cb 0.79 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3dzl h GLU 72 CO 0.07 0.77 0.08 1.25 -1.00 0.00 0.00 179.01 180.17 3dzl h HIS 73 N 0.99 0.39 -0.24 4.33 2.76 -0.73 -2.57 115.15 120.08 3dzl h HIS 73 Ca 0.25 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 3dzl h HIS 73 Cb 0.07 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 3dzl h HIS 73 CO 0.00 0.34 -0.16 0.00 -1.30 0.00 0.00 177.93 176.82 3dzl h ALA 74 N 1.70 1.29 -0.76 5.26 0.00 -1.13 0.12 119.26 125.74 3dzl h ALA 74 Ca 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3dzl h ALA 74 Cb 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3dzl h ALA 74 CO -0.01 0.47 0.42 0.28 0.00 0.00 0.00 179.25 180.42 3dzl h VAL 75 N 0.38 1.22 -0.11 0.00 2.07 -1.44 -0.62 116.25 117.75 3dzl h VAL 75 Ca 0.07 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3dzl h VAL 75 Cb 0.50 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3dzl h VAL 75 CO 0.03 0.25 0.03 -0.25 0.02 0.00 0.00 177.57 177.65 3dzl h TRP 76 N 1.04 0.18 -0.63 1.57 7.01 -1.34 -2.52 115.95 121.25 3dzl h TRP 76 Ca 0.27 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.19 3dzl h TRP 76 Cb 0.02 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 3dzl h TRP 76 CO -0.00 0.31 0.16 1.03 -2.79 0.00 0.00 178.44 177.15 3dzl h SER 77 N -0.01 0.93 -0.14 2.65 0.87 -0.62 -0.70 113.55 116.53 3dzl h SER 77 Ca 0.03 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 3dzl h SER 77 Cb 0.22 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 3dzl h SER 77 CO -0.00 0.89 -0.02 -0.07 -0.53 0.00 0.00 176.83 177.10 3dzl h LEU 78 N 0.95 0.36 -0.16 2.23 3.38 -0.97 0.73 115.31 121.82 3dzl h LEU 78 Ca 0.20 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3dzl h LEU 78 Cb 0.33 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3dzl h LEU 78 CO -0.00 0.44 -0.13 -0.61 0.09 0.00 0.00 178.44 178.22 3dzl h GLN 79 N 0.37 0.37 0.00 1.13 4.15 -0.92 -3.16 115.11 117.06 3dzl h GLN 79 Ca 0.08 -0.19 -0.19 0.00 0.77 0.00 0.00 58.65 59.13 3dzl h GLN 79 Cb 0.28 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 3dzl h GLN 79 CO 0.01 0.73 -0.90 0.00 -1.93 0.00 0.00 178.83 176.74 3dzl n PHE 81 N -3.48 0.88 0.27 0.00 3.01 0.23 -0.15 117.46 118.23 3dzl n PHE 81 Ca -0.01 -3.73 0.17 0.00 1.01 0.00 0.00 57.45 54.89 3dzl n PHE 81 Cb 0.85 -0.30 0.67 0.00 -0.01 0.00 0.00 39.48 40.70 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 4.56 0.00 0.00 -1.08 0.13 -1.71 -3.18 132.00 130.72 3dzl h PRO 82 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 3dzl h PRO 82 Cb 0.82 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 3dzl h PRO 82 CO 0.56 0.02 -0.33 -0.40 -0.23 0.00 0.00 178.00 177.62 3dzl n ASP 83 N -3.12 1.29 -4.73 1.44 5.68 -1.26 -4.87 116.55 110.98 3dzl n ASP 83 Ca 0.00 -2.68 -0.42 0.00 -0.50 0.00 0.00 54.79 51.20 3dzl n ASP 83 Cb 0.31 -0.34 -0.02 0.00 -1.14 0.00 0.00 41.12 39.93 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 -0.70 2.72 -4.26 2.11 -0.00 -1.20 -4.79 117.44 111.31 3dzl n TRP 84 Ca 0.10 0.24 -0.17 0.00 -0.00 0.00 0.00 57.50 57.66 3dzl n TRP 84 Cb 0.71 -2.59 -0.15 0.00 -0.00 0.00 0.00 31.31 29.28 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 0.25 0.56 0.14 5.87 -7.23 -0.90 -4.67 120.40 114.42 3dzl s VAL 85 Ca 0.67 -0.29 -0.16 0.00 -1.81 0.00 0.00 61.98 60.39 3dzl s VAL 85 Cb -0.53 -0.48 -0.07 0.00 0.56 0.00 0.00 36.38 35.86 3dzl s VAL 85 CO 0.45 0.16 0.57 0.26 -0.31 0.00 0.00 175.10 176.23 3dzl s TRP 86 N -0.10 3.65 0.26 2.82 0.52 -1.26 -1.77 118.94 123.06 3dzl s TRP 86 Ca 0.02 1.13 0.01 0.00 0.02 0.00 0.00 56.10 57.28 3dzl s TRP 86 Cb -0.03 -2.42 -0.03 0.00 -1.15 0.00 0.00 33.47 29.84 3dzl s TRP 86 CO -0.00 0.45 0.24 0.95 0.02 0.00 0.00 176.95 178.60 3dzl s THR 87 N -1.41 0.00 -1.53 2.01 -4.23 -0.32 -4.89 115.64 105.27 3dzl s THR 87 Ca 0.37 -1.93 -0.10 0.00 -1.18 0.00 0.00 61.69 58.85 3dzl s THR 87 Cb -0.16 -2.49 0.08 0.00 1.34 0.00 0.00 72.50 71.26 3dzl s THR 87 CO 0.19 0.00 0.70 -0.67 -0.54 0.00 0.00 174.62 174.30 3dzl n ASP 88 N -0.84 -2.46 -4.69 3.99 2.03 -1.26 -1.08 116.55 112.23 3dzl n ASP 88 Ca 0.04 -0.94 -0.42 0.00 0.52 0.00 0.00 54.79 53.98 3dzl n ASP 88 Cb 0.64 -3.22 -0.03 0.00 -0.72 0.00 0.00 41.12 37.80 3dzl n ASP 88 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3dzl s ILE 89 N -3.55 4.33 -0.17 5.18 1.01 -1.26 -4.25 121.20 122.49 3dzl s ILE 89 Ca 0.42 1.65 0.01 0.00 0.00 0.00 0.00 60.65 62.72 3dzl s ILE 89 Cb -0.22 -4.06 0.02 0.00 0.01 0.00 0.00 42.46 38.21 3dzl s ILE 89 CO 0.88 0.01 -0.16 -1.10 0.00 0.00 0.00 174.94 174.57 3dzl s GLN 90 N 2.10 2.58 -0.18 2.79 -0.21 -0.32 -5.01 119.66 121.41 3dzl s GLN 90 Ca 0.55 -0.72 -0.09 0.00 0.02 0.00 0.00 55.36 55.12 3dzl s GLN 90 Cb -0.24 -2.36 -0.05 0.00 1.00 0.00 0.00 33.01 31.37 3dzl s GLN 90 CO 0.22 -0.25 0.11 0.42 -2.12 0.00 0.00 175.29 173.67 3dzl s ILE 91 N 1.38 5.23 -0.30 1.08 1.01 -1.26 -1.46 121.20 126.88 3dzl s ILE 91 Ca 0.04 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 3dzl s ILE 91 Cb -0.13 -3.36 0.04 0.00 0.01 0.00 0.00 42.46 39.01 3dzl s ILE 91 CO -0.11 0.47 0.02 -0.36 0.00 0.00 0.00 174.94 174.96 3dzl s PHE 92 N 0.16 3.22 0.73 3.97 0.40 0.10 -5.02 117.98 121.55 3dzl s PHE 92 Ca 0.08 -1.64 -0.12 0.00 -0.60 0.00 0.00 56.93 54.65 3dzl s PHE 92 Cb -0.11 -2.15 0.04 0.00 0.51 0.00 0.00 43.02 41.30 3dzl s PHE 92 CO -0.01 -0.75 1.09 -1.21 0.70 0.00 0.00 175.22 175.04 3dzl s GLU 93 N 1.32 2.48 0.26 0.44 2.02 -1.26 -1.77 118.70 122.19 3dzl s GLU 93 Ca -0.03 1.20 0.03 0.00 0.02 0.00 0.00 54.97 56.19 3dzl s GLU 93 Cb -0.19 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 3dzl s GLU 93 CO -0.00 -1.47 0.10 0.25 0.02 0.00 0.00 175.26 174.15 3dzl n THR 94 N -3.18 0.00 0.33 3.63 -2.24 -1.23 -4.86 114.28 106.74 3dzl n THR 94 Ca 0.09 -1.56 0.15 0.00 -2.27 0.00 0.00 64.05 60.46 3dzl n THR 94 Cb 0.53 0.57 0.62 0.00 -2.10 0.00 0.00 70.33 69.94 3dzl n THR 94 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 3dzl h GLN 95 N 0.00 0.00 -5.19 -0.78 -0.00 -1.98 -3.40 115.11 103.76 3dzl h GLN 95 Ca -0.21 0.00 -0.63 0.00 -0.00 0.00 0.00 58.65 57.82 3dzl h GLN 95 Cb 0.79 0.00 -0.14 0.00 -0.00 0.00 0.00 27.48 28.13 3dzl h GLN 95 CO 0.32 0.00 -0.18 0.34 -0.00 0.00 0.00 178.83 179.32 3dzl s ASP 96 N -4.95 6.29 0.42 0.06 -1.08 -1.26 -4.96 116.67 111.19 3dzl s ASP 96 Ca 0.02 0.27 0.30 0.00 -0.52 0.00 0.00 52.55 52.62 3dzl s ASP 96 Cb 0.09 -2.23 1.37 0.00 -1.46 0.00 0.00 42.92 40.69 3dzl s ASP 96 CO 0.46 -0.24 1.89 1.55 0.52 0.00 0.00 175.17 179.35 3dzl h PRO 97 N 8.19 0.00 -0.62 4.34 0.13 -1.91 -1.15 132.00 140.98 3dzl h PRO 97 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3dzl h PRO 97 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3dzl h PRO 97 CO 0.67 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.53 3dzl n ASN 98 N -2.63 3.79 -3.79 1.44 3.02 -1.26 -4.24 115.26 111.58 3dzl n ASN 98 Ca 0.00 -2.28 -0.18 0.00 -0.03 0.00 0.00 54.58 52.09 3dzl n ASN 98 Cb 0.19 -0.49 -0.17 0.00 -0.61 0.00 0.00 39.78 38.70 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 -1.66 0.33 0.10 3.10 -0.11 -0.44 -0.90 118.94 119.37 3dzl s TRP 99 Ca 0.41 0.01 0.05 0.00 1.22 0.00 0.00 56.10 57.79 3dzl s TRP 99 Cb 0.25 -0.47 -0.03 0.00 -1.50 0.00 0.00 33.47 31.72 3dzl s TRP 99 CO 0.22 -0.16 -0.13 -0.06 -4.62 0.00 0.00 176.95 172.19 3dzl s PHE 100 N 1.30 1.22 0.06 5.86 0.40 0.29 -3.52 117.98 123.60 3dzl s PHE 100 Ca -0.06 -0.55 0.09 0.00 -0.60 0.00 0.00 56.93 55.81 3dzl s PHE 100 Cb -0.13 -0.66 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 3dzl s PHE 100 CO -0.02 0.07 -0.25 -1.58 0.70 0.00 0.00 175.22 174.14 3dzl s TRP 101 N -1.90 2.17 -0.07 0.36 0.52 -0.73 -0.82 118.94 118.47 3dzl s TRP 101 Ca 0.04 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.79 3dzl s TRP 101 Cb -0.06 -1.27 0.01 0.00 -1.15 0.00 0.00 33.47 31.00 3dzl s TRP 101 CO 0.02 0.16 -0.15 0.08 0.02 0.00 0.00 176.95 177.08 3dzl s VAL 102 N -0.88 1.34 -0.10 4.03 1.01 0.17 0.02 120.40 126.00 3dzl s VAL 102 Ca 0.11 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 3dzl s VAL 102 Cb -0.10 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 3dzl s VAL 102 CO 0.03 0.40 0.02 -0.70 0.00 0.00 0.00 175.10 174.85 3dzl s GLU 103 N 0.53 3.17 0.26 2.72 2.12 -0.54 -0.54 118.70 126.42 3dzl s GLU 103 Ca -0.14 -0.37 -0.21 0.00 0.36 0.00 0.00 54.97 54.61 3dzl s GLU 103 Cb -0.16 -2.89 0.06 0.00 0.26 0.00 0.00 34.13 31.40 3dzl s GLU 103 CO 0.05 0.65 0.89 0.00 -0.54 0.00 0.00 175.26 176.31 3dzl s ARG 105 N -2.77 2.61 -0.03 0.00 1.81 -0.24 -0.96 118.95 119.38 3dzl s ARG 105 Ca 0.16 -1.32 -0.12 0.00 -1.72 0.00 0.00 55.73 52.73 3dzl s ARG 105 Cb -0.04 -2.37 0.02 0.00 -0.45 0.00 0.00 34.95 32.11 3dzl s ARG 105 CO 0.07 0.22 0.26 0.20 -0.68 0.00 0.00 175.30 175.37 3dzl s GLY 106 N -3.86 -0.11 0.07 -3.53 0.00 -0.45 -1.17 107.32 98.26 3dzl s GLY 106 Ca 0.36 0.29 -0.18 0.00 0.00 0.00 0.00 44.72 45.20 3dzl s GLY 106 CO 0.24 0.12 0.41 -1.83 0.00 0.00 0.00 173.10 172.04 3dzl s GLU 107 N -1.09 0.97 0.00 2.90 -1.05 -0.73 -1.57 118.70 118.14 3dzl s GLU 107 Ca -0.12 -0.47 0.00 0.00 -0.15 0.00 0.00 54.97 54.23 3dzl s GLU 107 Cb -0.05 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 3dzl s GLU 107 CO 0.03 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.30 3dzl n GLY 108 N 0.27 0.39 3.76 -3.83 0.00 -0.30 -2.12 105.19 103.36 3dzl n GLY 108 Ca -0.18 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 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 3.02 -0.16 4.61 0.00 -1.26 -0.45 121.76 125.51 3dzl s ALA 109 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.14 3dzl s ALA 109 Cb 0.00 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 3dzl s ALA 109 CO 0.00 -0.97 -0.15 -1.50 0.00 0.00 0.00 175.76 173.13 3dzl s ILE 110 N -1.37 2.63 -0.52 0.00 2.07 -0.09 -4.15 121.20 119.77 3dzl s ILE 110 Ca 0.64 -0.78 0.04 0.00 -1.41 0.00 0.00 60.65 59.14 3dzl s ILE 110 Cb -0.36 -2.11 0.17 0.00 0.13 0.00 0.00 42.46 40.29 3dzl s ILE 110 CO 0.44 0.51 0.40 0.52 -1.91 0.00 0.00 174.94 174.91 3dzl n VAL 111 N 4.10 -0.19 -3.94 4.00 0.31 0.79 -1.45 118.33 121.96 3dzl n VAL 111 Ca -0.19 -3.95 -0.35 0.00 -0.01 0.00 0.00 64.34 59.85 3dzl n VAL 111 Cb 0.52 -1.84 -0.06 0.00 -0.91 0.00 0.00 33.84 31.55 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 -0.51 3.52 0.00 3.52 2.99 -1.26 -4.26 117.98 121.98 3dzl s PHE 112 Ca 0.30 0.39 -0.35 0.00 0.00 0.00 0.00 56.93 57.27 3dzl s PHE 112 Cb 0.01 -1.85 -0.14 0.00 0.00 0.00 0.00 43.02 41.04 3dzl s PHE 112 CO -0.19 0.66 1.69 -2.30 -0.00 0.00 0.00 175.22 175.08 3dzl n PRO 113 N 1.36 1.94 -0.70 0.24 -0.02 -1.26 -2.41 135.00 134.16 3dzl n PRO 113 Ca -0.14 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3dzl n PRO 113 Cb 0.53 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 3.80 0.73 3.21 -1.23 0.00 -1.26 -5.03 105.19 105.40 3dzl n GLY 114 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.53 1.42 0.46 1.61 1.51 -1.01 -5.13 117.35 113.67 3dzl s TYR 115 Ca 0.00 -0.43 -0.25 0.00 -1.01 0.00 0.00 57.07 55.38 3dzl s TYR 115 Cb 0.00 -0.80 -0.08 0.00 -0.11 0.00 0.00 41.96 40.97 3dzl s TYR 115 CO 0.00 0.10 1.39 -2.30 -1.11 0.00 0.00 175.55 173.64 3dzl n PRO 116 N 1.31 2.13 -1.77 -1.71 -0.02 -1.26 -4.54 135.00 129.13 3dzl n PRO 116 Ca -0.20 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 3dzl n PRO 116 Cb 0.54 -2.58 -0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3dzl n PRO 116 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3dzl n ARG 117 N -0.25 2.67 -4.39 -0.52 0.63 -1.26 -4.81 116.66 108.73 3dzl n ARG 117 Ca 0.06 0.94 -0.21 0.00 -0.92 0.00 0.00 57.85 57.72 3dzl n ARG 117 Cb 0.41 -2.68 -0.09 0.00 0.45 0.00 0.00 32.46 30.56 3dzl n ARG 117 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3dzl s GLY 118 N -0.00 2.28 -0.26 5.14 0.00 -0.53 -4.99 107.32 108.96 3dzl s GLY 118 Ca 0.56 -1.64 -0.02 0.00 0.00 0.00 0.00 44.72 43.61 3dzl s GLY 118 CO 0.61 -1.66 -0.04 1.62 0.00 0.00 0.00 173.10 173.62 3dzl s GLN 119 N -3.74 2.78 -0.19 2.90 2.00 -1.26 -0.92 119.66 121.23 3dzl s GLN 119 Ca 0.32 -1.02 -0.09 0.00 -2.00 0.00 0.00 55.36 52.58 3dzl s GLN 119 Cb 0.04 -3.04 -0.05 0.00 0.80 0.00 0.00 33.01 30.76 3dzl s GLN 119 CO 0.18 -0.44 0.10 -0.47 -0.50 0.00 0.00 175.29 174.16 3dzl s TYR 120 N 1.32 3.33 -0.01 1.67 5.04 0.40 -4.70 117.35 124.40 3dzl s TYR 120 Ca -0.01 0.20 0.02 0.00 -2.44 0.00 0.00 57.07 54.85 3dzl s TYR 120 Cb -0.17 -2.12 -0.00 0.00 0.35 0.00 0.00 41.96 40.01 3dzl s TYR 120 CO -0.03 0.22 -0.08 1.03 -1.34 0.00 0.00 175.55 175.34 3dzl s ARG 121 N 0.39 0.65 0.22 4.97 0.52 -1.26 -1.15 118.95 123.29 3dzl s ARG 121 Ca 0.06 -0.27 -0.12 0.00 -0.52 0.00 0.00 55.73 54.88 3dzl s ARG 121 Cb -0.12 -0.63 -0.00 0.00 0.52 0.00 0.00 34.95 34.72 3dzl s ARG 121 CO -0.01 0.15 0.41 1.21 0.02 0.00 0.00 175.30 177.09 3dzl s ASN 122 N -0.10 -0.07 -0.12 0.23 3.04 -0.61 -4.76 114.94 112.55 3dzl s ASN 122 Ca 0.02 -0.87 -0.04 0.00 0.04 0.00 0.00 52.86 52.01 3dzl s ASN 122 Cb -0.04 0.53 -0.03 0.00 -1.54 0.00 0.00 41.25 40.17 3dzl s ASN 122 CO -0.00 -1.05 0.01 -2.28 -3.04 0.00 0.00 177.10 170.74 3dzl s HIS 123 N -3.99 3.17 0.03 0.43 5.65 -1.26 -1.34 115.29 117.97 3dzl s HIS 123 Ca 0.20 0.08 0.06 0.00 0.25 0.00 0.00 55.06 55.65 3dzl s HIS 123 Cb 0.01 -1.89 -0.02 0.00 -1.18 0.00 0.00 32.58 29.50 3dzl s HIS 123 CO 0.05 0.31 -0.17 -0.06 -0.65 0.00 0.00 174.74 174.22 3dzl s PHE 124 N -0.38 1.52 -0.10 3.88 0.40 -0.13 -4.13 117.98 119.04 3dzl s PHE 124 Ca 0.08 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 3dzl s PHE 124 Cb -0.12 -0.92 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 3dzl s PHE 124 CO 0.02 0.05 -0.19 -0.51 0.70 0.00 0.00 175.22 175.29 3dzl s LEU 125 N -0.99 2.41 0.01 -0.37 2.01 -0.38 -1.44 118.68 119.93 3dzl s LEU 125 Ca 0.05 -0.43 0.07 0.00 0.01 0.00 0.00 54.13 53.84 3dzl s LEU 125 Cb -0.08 -1.50 -0.03 0.00 0.01 0.00 0.00 46.19 44.59 3dzl s LEU 125 CO 0.01 0.19 -0.21 -1.00 1.01 0.00 0.00 176.35 176.35 3dzl s HIS 126 N 0.21 2.48 -0.14 0.29 3.76 0.30 -0.54 115.29 121.64 3dzl s HIS 126 Ca -0.11 -0.32 -0.02 0.00 -0.15 0.00 0.00 55.06 54.46 3dzl s HIS 126 Cb -0.16 -1.48 -0.02 0.00 1.11 0.00 0.00 32.58 32.02 3dzl s HIS 126 CO 0.06 0.15 -0.07 0.45 -0.85 0.00 0.00 174.74 174.48 3dzl s SER 127 N -1.09 4.55 -0.17 1.40 0.15 0.15 -0.65 113.70 118.04 3dzl s SER 127 Ca 0.12 -0.18 -0.01 0.00 0.70 0.00 0.00 55.95 56.59 3dzl s SER 127 Cb -0.10 -1.68 0.04 0.00 -1.71 0.00 0.00 66.02 62.57 3dzl s SER 127 CO 0.02 0.18 -0.04 -0.36 1.20 0.00 0.00 173.24 174.25 3dzl s PHE 128 N 0.26 1.58 -0.10 3.44 0.08 0.00 -1.01 117.98 122.23 3dzl s PHE 128 Ca -0.05 -1.02 0.00 0.00 0.12 0.00 0.00 56.93 55.98 3dzl s PHE 128 Cb -0.14 -1.26 -0.02 0.00 -0.57 0.00 0.00 43.02 41.03 3dzl s PHE 128 CO 0.04 -0.60 -0.09 1.03 -0.10 0.00 0.00 175.22 175.49 3dzl s ARG 129 N 1.67 3.10 0.22 0.44 0.52 -0.11 -0.55 118.95 124.25 3dzl s ARG 129 Ca 0.01 -0.61 0.08 0.00 -0.52 0.00 0.00 55.73 54.68 3dzl s ARG 129 Cb -0.15 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 3dzl s ARG 129 CO -0.07 0.43 0.08 -0.06 0.02 0.00 0.00 175.30 175.69 3dzl s PHE 130 N -0.19 2.93 -0.16 -0.53 0.08 -0.08 0.11 117.98 120.14 3dzl s PHE 130 Ca 0.01 -0.14 -0.07 0.00 0.12 0.00 0.00 56.93 56.86 3dzl s PHE 130 Cb -0.13 -1.35 0.07 0.00 -0.57 0.00 0.00 43.02 41.03 3dzl s PHE 130 CO 0.03 0.55 0.35 -2.00 -0.10 0.00 0.00 175.22 174.05 3dzl s GLU 131 N -3.43 0.29 -1.48 0.44 2.12 -0.19 -4.76 118.70 111.69 3dzl s GLU 131 Ca 0.31 0.80 -0.07 0.00 0.36 0.00 0.00 54.97 56.37 3dzl s GLU 131 Cb -0.08 0.06 0.03 0.00 0.26 0.00 0.00 34.13 34.39 3dzl s GLU 131 CO 0.21 -0.21 0.69 0.09 -0.54 0.00 0.00 175.26 175.50 3dzl n ASN 132 N 4.81 -5.60 0.00 -1.70 3.02 -1.26 -1.62 115.26 112.91 3dzl n ASN 132 Ca -0.16 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 3dzl n ASN 132 Cb 0.52 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.17 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 -1.53 0.47 3.39 7.41 0.00 -1.26 -5.00 105.19 108.67 3dzl n GLY 133 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 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 2.19 -0.24 0.99 1.43 -0.64 -4.91 118.68 117.50 3dzl s LEU 134 Ca 0.00 -1.29 -0.29 0.00 -1.03 0.00 0.00 54.13 51.52 3dzl s LEU 134 Cb 0.00 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 45.87 3dzl s LEU 134 CO 0.00 -0.54 1.14 -0.63 0.23 0.00 0.00 176.35 176.56 3dzl s ILE 135 N -3.33 4.46 -0.06 -0.59 1.01 0.25 -1.02 121.20 121.92 3dzl s ILE 135 Ca 0.32 1.74 0.09 0.00 0.00 0.00 0.00 60.65 62.81 3dzl s ILE 135 Cb 0.07 -4.22 -0.24 0.00 0.01 0.00 0.00 42.46 38.08 3dzl s ILE 135 CO 0.12 -0.26 0.62 1.17 0.00 0.00 0.00 174.94 176.59 3dzl n LYS 136 N 6.64 0.65 -3.67 2.79 3.00 0.12 -0.91 118.16 126.77 3dzl n LYS 136 Ca 0.13 0.29 -0.11 0.00 -0.00 0.00 0.00 58.31 58.63 3dzl n LYS 136 Cb 0.46 -1.78 -0.11 0.00 0.00 0.00 0.00 35.03 33.60 3dzl n LYS 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 3dzl s GLU 137 N -2.59 0.25 -0.09 1.64 2.12 -0.75 -1.18 118.70 118.10 3dzl s GLU 137 Ca -0.08 0.88 0.02 0.00 0.36 0.00 0.00 54.97 56.15 3dzl s GLU 137 Cb 0.08 0.14 -0.02 0.00 0.26 0.00 0.00 34.13 34.59 3dzl s GLU 137 CO 0.82 -0.25 -0.15 -1.14 -0.54 0.00 0.00 175.26 174.00 3dzl s GLN 138 N 2.37 2.96 -0.03 4.30 -0.44 0.35 -0.93 119.66 128.24 3dzl s GLN 138 Ca -0.02 -0.71 0.02 0.00 -2.50 0.00 0.00 55.36 52.16 3dzl s GLN 138 Cb -0.12 -2.49 0.01 0.00 -1.64 0.00 0.00 33.01 28.77 3dzl s GLN 138 CO -0.11 0.39 -0.08 1.03 0.50 0.00 0.00 175.29 177.02 3dzl s ARG 139 N -0.13 0.98 0.01 1.67 0.52 -0.18 -2.68 118.95 119.14 3dzl s ARG 139 Ca -0.01 -0.27 0.07 0.00 -0.52 0.00 0.00 55.73 55.00 3dzl s ARG 139 Cb -0.14 -0.91 -0.03 0.00 0.52 0.00 0.00 34.95 34.40 3dzl s ARG 139 CO 0.04 0.06 -0.20 -1.83 0.02 0.00 0.00 175.30 173.39 3dzl s GLU 140 N 0.37 2.12 -0.10 3.54 -1.05 -0.33 -0.68 118.70 122.58 3dzl s GLU 140 Ca -0.06 -0.93 0.04 0.00 -0.15 0.00 0.00 54.97 53.86 3dzl s GLU 140 Cb -0.10 -2.16 0.00 0.00 -0.44 0.00 0.00 34.13 31.43 3dzl s GLU 140 CO 0.01 0.56 -0.22 -0.06 0.95 0.00 0.00 175.26 176.49 3dzl s PHE 141 N -0.80 2.47 0.28 4.83 0.40 0.29 -0.52 117.98 124.92 3dzl s PHE 141 Ca 0.13 -1.05 -0.01 0.00 -0.60 0.00 0.00 56.93 55.40 3dzl s PHE 141 Cb -0.10 -1.66 0.01 0.00 0.51 0.00 0.00 43.02 41.77 3dzl s PHE 141 CO 0.02 -0.44 0.38 0.00 0.70 0.00 0.00 175.22 175.89 3dzl n MET 142 N 3.64 0.55 -3.32 0.44 0.00 -1.26 -1.25 117.12 115.92 3dzl n MET 142 Ca -0.19 -2.26 -0.44 0.00 0.00 0.00 0.00 57.70 54.81 3dzl n MET 142 Cb 0.53 2.16 -0.08 0.00 0.00 0.00 0.00 33.22 35.82 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 -2.74 6.18 0.62 3.17 3.84 -1.26 -4.83 114.94 119.91 3dzl s ASN 143 Ca 0.24 -0.95 0.33 0.00 0.21 0.00 0.00 52.86 52.69 3dzl s ASN 143 Cb -0.01 -2.22 1.89 0.00 -0.55 0.00 0.00 41.25 40.36 3dzl s ASN 143 CO 0.17 -0.65 2.19 -0.65 -2.79 0.00 0.00 177.10 175.36 3dzl h PRO 144 N 8.78 0.00 -0.19 0.43 0.11 -1.95 -2.32 132.00 136.86 3dzl h PRO 144 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 3dzl h PRO 144 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3dzl h PRO 144 CO 0.85 0.00 0.09 0.00 -0.21 0.00 0.00 178.00 178.73 3dzl h GLU 146 N 0.26 0.23 -0.21 0.00 4.39 -1.75 -2.08 114.58 115.43 3dzl h GLU 146 Ca 0.07 -0.13 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 3dzl h GLU 146 Cb 0.03 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3dzl h GLU 146 CO -0.01 0.68 -0.61 0.37 -1.16 0.00 0.00 179.01 178.29 3dzl h GLN 147 N 0.19 0.70 -0.33 2.33 4.15 -1.44 -2.54 115.11 118.16 3dzl h GLN 147 Ca 0.01 -0.47 0.07 0.00 0.77 0.00 0.00 58.65 59.02 3dzl h GLN 147 Cb 0.95 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.65 3dzl h GLN 147 CO 0.08 1.10 -0.08 0.74 -1.93 0.00 0.00 178.83 178.74 3dzl h PHE 148 N 0.52 -0.16 -0.96 3.99 0.04 -0.98 -2.24 116.94 117.15 3dzl h PHE 148 Ca -0.00 0.03 0.11 0.00 2.80 0.00 0.00 57.97 60.91 3dzl h PHE 148 Cb 1.19 0.12 -0.08 0.00 2.20 0.00 0.00 35.95 39.38 3dzl h PHE 148 CO 0.06 -0.14 0.59 0.00 -0.60 0.00 0.00 178.31 178.22 3dzl h ARG 149 N 0.01 0.91 0.00 1.51 3.08 -1.31 -0.58 114.38 118.00 3dzl h ARG 149 Ca 0.16 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 3dzl h ARG 149 Cb 0.24 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3dzl h ARG 149 CO -0.34 0.60 -0.29 0.66 -1.07 0.00 0.00 179.97 179.54 3dzl h SER 150 N 0.94 0.00 -0.22 7.04 4.64 -0.97 -2.09 113.55 122.88 3dzl h SER 150 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3dzl h SER 150 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3dzl h SER 150 CO -0.26 0.29 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 3dzl n LEU 151 N -3.85 2.89 0.00 5.97 4.77 -0.47 -4.27 117.00 122.05 3dzl n LEU 151 Ca -0.01 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 3dzl n LEU 151 Cb 0.37 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3dzl n LEU 151 CO 0.36 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 3dzl n GLY 152 N 1.38 0.48 3.71 -0.72 0.00 -0.79 -4.54 105.19 104.71 3dzl n GLY 152 Ca 0.17 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.00 5.04 0.26 -0.61 1.01 -0.35 -5.00 121.20 119.56 3dzl s ILE 153 Ca 0.00 1.40 -0.31 0.00 0.00 0.00 0.00 60.65 61.75 3dzl s ILE 153 Cb 0.00 -4.02 -0.12 0.00 0.01 0.00 0.00 42.46 38.33 3dzl s ILE 153 CO 0.00 0.23 1.62 1.21 0.00 0.00 0.00 174.94 177.99 3dzl n GLU 154 N 4.00 2.66 -4.20 2.79 4.07 -1.26 -4.06 120.64 124.64 3dzl n GLU 154 Ca -0.01 0.95 -0.34 0.00 -0.06 0.00 0.00 57.16 57.69 3dzl n GLU 154 Cb 0.51 -2.74 -0.13 0.00 -0.06 0.00 0.00 31.44 29.02 3dzl n GLU 154 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3dzl s VAL 155 N 0.32 3.67 0.70 6.31 1.01 -1.26 -5.02 120.40 126.13 3dzl s VAL 155 Ca 0.68 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 3dzl s VAL 155 Cb -0.51 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.26 3dzl s VAL 155 CO 0.44 0.45 1.15 -2.16 0.00 0.00 0.00 175.10 174.98 3dzl s PRO 156 N 0.90 2.42 -0.22 2.72 0.04 -1.26 -5.01 135.00 134.59 3dzl s PRO 156 Ca -0.00 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 3dzl s PRO 156 Cb -0.15 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 3dzl s PRO 156 CO 0.01 -1.57 0.02 -1.21 0.04 0.00 0.00 177.00 174.29 3dzl s GLU 157 N -4.06 3.59 -0.12 4.56 2.02 -1.26 -5.08 118.70 118.35 3dzl s GLU 157 Ca 0.70 -0.52 -0.29 0.00 0.02 0.00 0.00 54.97 54.88 3dzl s GLU 157 Cb -0.24 -3.16 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 3dzl s GLU 157 CO 0.44 -0.10 1.00 0.08 0.02 0.00 0.00 175.26 176.70 3dzl s VAL 158 N 1.32 4.78 -0.09 2.63 1.01 -1.26 -5.02 120.40 123.77 3dzl s VAL 158 Ca 0.04 2.02 -0.20 0.00 0.00 0.00 0.00 61.98 63.85 3dzl s VAL 158 Cb -0.15 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 3dzl s VAL 158 CO 0.01 -0.01 0.55 0.00 0.00 0.00 0.00 175.10 175.66 3dzl s ARG 159 N 2.12 4.36 -0.74 2.72 1.70 -1.26 -5.03 118.95 122.81 3dzl s ARG 159 Ca 0.47 0.61 0.04 0.00 -0.47 0.00 0.00 55.73 56.38 3dzl s ARG 159 Cb -0.18 -3.42 0.18 0.00 -0.57 0.00 0.00 34.95 30.96 3dzl s ARG 159 CO 0.17 0.17 0.57 0.54 -1.08 0.00 0.00 175.30 175.66 3dzl n ARG 160 N 3.55 2.04 -1.76 3.89 1.74 -1.26 -5.10 116.66 119.76 3dzl n ARG 160 Ca -0.05 -4.51 -0.41 0.00 -0.77 0.00 0.00 57.85 52.11 3dzl n ARG 160 Cb 0.51 -2.31 -0.00 0.00 -1.02 0.00 0.00 32.46 29.64 3dzl n ARG 160 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3dzl n ASP 161 N 1.95 3.70 0.00 0.55 9.92 -1.26 -2.29 116.55 129.12 3dzl n ASP 161 Ca 0.21 1.21 0.00 0.00 -0.53 0.00 0.00 54.79 55.68 3dzl n ASP 161 Cb 0.36 -1.60 0.00 0.00 -0.64 0.00 0.00 41.12 39.23 3dzl n ASP 161 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dzl n GLY 162 N 0.78 1.96 3.67 0.44 0.00 -1.26 -4.95 105.19 105.83 3dzl n GLY 162 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3dzl n GLY 162 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dzl n LEU 163 N 0.00 4.14 -4.75 0.99 7.94 -0.97 -4.85 117.00 119.50 3dzl n LEU 163 Ca 0.00 0.93 -0.32 0.00 -1.11 0.00 0.00 56.01 55.51 3dzl n LEU 163 Cb 0.00 -1.54 0.09 0.00 0.53 0.00 0.00 43.42 42.50 3dzl n LEU 163 CO 0.00 0.20 0.73 -2.84 -1.11 0.00 0.00 177.39 174.37 3dzl s PRO 164 N 3.82 2.20 0.00 1.96 0.02 -1.26 -5.14 135.00 136.60 3dzl s PRO 164 Ca 0.86 1.41 0.29 0.00 0.02 0.00 0.00 61.00 63.58 3dzl s PRO 164 Cb -0.45 -1.87 1.21 0.00 0.02 0.00 0.00 34.50 33.41 3dzl s PRO 164 CO 0.40 -1.72 1.84 0.43 -0.33 0.00 0.00 177.00 177.62