#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z52 n GLU 2 N 0.00 -0.01 -1.93 0.00 4.07 -1.26 -4.58 120.64 116.92 1z52 n GLU 2 Ca 0.00 0.09 -0.37 0.00 -0.06 0.00 0.00 57.16 56.82 1z52 n GLU 2 Cb 0.00 -0.13 0.04 0.00 -0.06 0.00 0.00 31.44 31.28 1z52 n GLU 2 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1z52 s PRO 3 N -5.06 3.03 -0.03 5.31 0.04 -1.26 -5.00 135.00 132.03 1z52 s PRO 3 Ca -0.01 1.97 -0.27 0.00 0.04 0.00 0.00 61.00 62.73 1z52 s PRO 3 Cb 0.01 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1z52 s PRO 3 CO 0.04 -1.20 0.87 0.54 0.04 0.00 0.00 177.00 177.29 1z52 s VAL 4 N -1.47 4.94 -0.51 -0.36 0.11 -1.26 -5.02 120.40 116.83 1z52 s VAL 4 Ca 0.75 1.81 -0.15 0.00 -2.93 0.00 0.00 61.98 61.46 1z52 s VAL 4 Cb -0.34 -4.21 0.11 0.00 -1.53 0.00 0.00 36.38 30.41 1z52 s VAL 4 CO 0.38 0.19 0.45 -0.31 -3.33 0.00 0.00 175.10 172.49 1z52 s TYR 5 N 0.94 3.26 0.34 1.54 2.02 -1.26 -4.94 117.35 119.25 1z52 s TYR 5 Ca 0.46 -1.19 0.12 0.00 -0.37 0.00 0.00 57.07 56.09 1z52 s TYR 5 Cb -0.20 -3.53 1.06 0.00 -0.40 0.00 0.00 41.96 38.89 1z52 s TYR 5 CO 0.24 -0.93 1.58 -1.35 -1.57 0.00 0.00 175.55 173.52 1z52 h PRO 6 N 8.81 0.03 -0.50 -1.71 0.11 -1.95 0.19 132.00 136.98 1z52 h PRO 6 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1z52 h PRO 6 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1z52 h PRO 6 CO 0.97 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 178.37 1z52 n ASP 7 N -5.35 0.50 0.00 -2.05 5.75 -1.26 -2.41 116.55 111.74 1z52 n ASP 7 Ca 0.31 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 1z52 n ASP 7 Cb 1.03 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 1z52 n ASP 7 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z52 n GLN 8 N -0.22 1.39 -2.07 0.11 6.02 0.68 -5.04 117.38 118.25 1z52 n GLN 8 Ca 0.00 -0.28 -0.36 0.00 -0.01 0.00 0.00 57.00 56.35 1z52 n GLN 8 Cb 0.13 -0.75 0.02 0.00 1.02 0.00 0.00 30.24 30.66 1z52 n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z52 s LEU 9 N -0.56 3.73 -0.06 1.08 1.43 -1.01 -4.48 118.68 118.80 1z52 s LEU 9 Ca 0.00 2.36 -0.05 0.00 -1.03 0.00 0.00 54.13 55.41 1z52 s LEU 9 Cb 0.00 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.70 1z52 s LEU 9 CO 0.00 -1.45 0.15 -0.60 0.23 0.00 0.00 176.35 174.68 1z52 s ARG 10 N -3.24 0.16 -0.08 1.70 3.52 -0.56 -4.99 118.95 115.46 1z52 s ARG 10 Ca 0.75 0.26 -0.11 0.00 -0.13 0.00 0.00 55.73 56.50 1z52 s ARG 10 Cb -0.29 0.01 -0.05 0.00 -1.56 0.00 0.00 34.95 33.06 1z52 s ARG 10 CO 0.33 -0.06 0.27 -1.17 -0.81 0.00 0.00 175.30 173.85 1z52 s LEU 11 N 0.41 4.40 0.10 -0.88 2.96 -1.26 -1.23 118.68 123.18 1z52 s LEU 11 Ca -0.03 0.67 0.09 0.00 -0.22 0.00 0.00 54.13 54.64 1z52 s LEU 11 Cb -0.04 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 1z52 s LEU 11 CO -0.02 0.32 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.75 1z52 s PHE 12 N -0.78 1.96 -0.53 5.38 0.08 -0.90 -4.98 117.98 118.20 1z52 s PHE 12 Ca 0.19 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.87 1z52 s PHE 12 Cb -0.14 -1.08 0.40 0.00 -0.57 0.00 0.00 43.02 41.63 1z52 s PHE 12 CO 0.08 0.23 1.28 -1.13 -0.10 0.00 0.00 175.22 175.58 1z52 n SER 13 N 1.15 5.26 -1.05 1.36 3.41 -1.26 -1.31 113.62 121.18 1z52 n SER 13 Ca -0.19 -3.74 0.10 0.00 -0.26 0.00 0.00 58.87 54.79 1z52 n SER 13 Cb 0.53 -0.59 0.21 0.00 -0.26 0.00 0.00 64.21 64.10 1z52 n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z52 n LEU 14 N -0.47 3.33 0.00 1.04 4.77 -1.26 -4.97 117.00 119.44 1z52 n LEU 14 Ca 0.41 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 1z52 n LEU 14 Cb 0.56 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1z52 n LEU 14 CO 0.37 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1z52 n GLY 15 N 1.30 -0.71 3.67 -0.72 0.00 -0.39 -4.79 105.19 103.55 1z52 n GLY 15 Ca 0.18 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1z52 n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z52 s GLN 16 N -0.86 4.18 -2.16 1.61 -0.44 -1.24 -2.91 119.66 117.84 1z52 s GLN 16 Ca 0.00 2.34 0.00 0.00 -2.50 0.00 0.00 55.36 55.20 1z52 s GLN 16 Cb 0.00 -3.88 0.00 0.00 -1.64 0.00 0.00 33.01 27.49 1z52 s GLN 16 CO 0.00 -0.83 0.00 0.41 0.50 0.00 0.00 175.29 175.37 1z52 n GLY 17 N 4.17 1.85 3.75 2.59 0.00 -1.26 -4.97 105.19 111.32 1z52 n GLY 17 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1z52 n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z52 s VAL 18 N -2.75 4.90 0.29 1.61 1.01 -1.14 -4.79 120.40 119.52 1z52 s VAL 18 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.06 1z52 s VAL 18 Cb 0.00 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 1z52 s VAL 18 CO 0.00 0.58 -0.14 0.00 0.00 0.00 0.00 175.10 175.54 1z52 n GLY 20 N -0.65 -1.96 3.63 0.00 0.00 -1.26 -4.89 105.19 100.06 1z52 n GLY 20 Ca -0.05 -1.63 -0.47 0.00 0.00 0.00 0.00 46.02 43.87 1z52 n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z52 n ASP 21 N -4.19 3.34 -1.67 1.61 9.92 -1.26 -2.52 116.55 121.79 1z52 n ASP 21 Ca 0.16 0.75 -0.09 0.00 -0.53 0.00 0.00 54.79 55.08 1z52 n ASP 21 Cb 0.56 -1.41 0.03 0.00 -0.64 0.00 0.00 41.12 39.66 1z52 n ASP 21 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1z52 n LYS 22 N 7.37 -2.93 -3.95 -1.24 4.01 -1.26 -5.04 118.16 115.11 1z52 n LYS 22 Ca 0.26 0.31 -0.09 0.00 -0.51 0.00 0.00 58.31 58.28 1z52 n LYS 22 Cb 0.33 -3.76 -0.10 0.00 -0.51 0.00 0.00 35.03 30.99 1z52 n LYS 22 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1z52 s TYR 23 N -3.12 0.23 0.07 2.13 1.51 -1.05 -2.14 117.35 114.99 1z52 s TYR 23 Ca 0.20 -0.51 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1z52 s TYR 23 Cb -0.09 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.56 1z52 s TYR 23 CO 0.27 -0.29 -0.06 -0.98 -1.11 0.00 0.00 175.55 173.38 1z52 s ARG 24 N -2.12 0.69 0.35 -0.62 3.03 0.44 -4.63 118.95 116.09 1z52 s ARG 24 Ca -0.09 -1.10 -0.28 0.00 2.03 0.00 0.00 55.73 56.28 1z52 s ARG 24 Cb -0.04 -0.17 -0.11 0.00 -1.03 0.00 0.00 34.95 33.59 1z52 s ARG 24 CO -0.03 -0.01 1.39 -2.14 -1.13 0.00 0.00 175.30 173.38 1z52 s PRO 25 N -3.01 4.24 0.17 3.89 0.02 -1.26 -0.38 135.00 138.67 1z52 s PRO 25 Ca 0.03 2.38 -0.30 0.00 0.02 0.00 0.00 61.00 63.13 1z52 s PRO 25 Cb -0.00 -3.02 -0.07 0.00 0.02 0.00 0.00 34.50 31.42 1z52 s PRO 25 CO -0.03 -0.35 1.03 0.08 -0.33 0.00 0.00 177.00 177.40 1z52 s VAL 26 N -1.13 4.09 0.69 3.83 1.01 -0.81 -4.56 120.40 123.52 1z52 s VAL 26 Ca 0.51 1.84 -0.02 0.00 0.00 0.00 0.00 61.98 64.30 1z52 s VAL 26 Cb -0.43 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 31.88 1z52 s VAL 26 CO 0.58 0.33 0.96 0.54 0.00 0.00 0.00 175.10 177.51 1z52 s ASN 27 N -0.28 4.58 0.11 3.32 2.20 -1.26 0.69 114.94 124.30 1z52 s ASN 27 Ca 0.47 -0.10 -0.32 0.00 -0.94 0.00 0.00 52.86 51.97 1z52 s ASN 27 Cb -0.27 -0.43 -0.12 0.00 -2.00 0.00 0.00 41.25 38.43 1z52 s ASN 27 CO 0.33 -1.69 1.58 0.03 -2.94 0.00 0.00 177.10 174.41 1z52 h ARG 28 N -0.46 -0.69 -0.61 3.55 3.08 -1.95 -1.35 114.38 115.94 1z52 h ARG 28 Ca -0.40 0.05 0.11 0.00 0.07 0.00 0.00 59.98 59.82 1z52 h ARG 28 Cb 1.28 0.16 -0.09 0.00 0.08 0.00 0.00 29.97 31.40 1z52 h ARG 28 CO 0.46 -0.46 0.13 1.49 -1.07 0.00 0.00 179.97 180.52 1z52 h GLU 29 N -0.72 0.25 -0.38 0.04 4.81 -1.98 0.26 114.58 116.86 1z52 h GLU 29 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1z52 h GLU 29 Cb 0.72 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1z52 h GLU 29 CO -0.22 0.17 0.12 0.93 -0.73 0.00 0.00 179.01 179.28 1z52 h GLU 30 N 0.26 0.60 -0.35 1.92 5.08 -1.93 0.87 114.58 121.03 1z52 h GLU 30 Ca 0.32 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1z52 h GLU 30 Cb 0.48 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1z52 h GLU 30 CO -0.41 0.61 0.15 0.00 -1.00 0.00 0.00 179.01 178.36 1z52 h ALA 31 N 0.96 0.42 -0.94 3.43 0.00 -0.17 -1.61 119.26 121.35 1z52 h ALA 31 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z52 h ALA 31 Cb 0.26 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1z52 h ALA 31 CO -0.00 -0.24 0.58 1.96 0.00 0.00 0.00 179.25 181.55 1z52 h GLN 32 N 0.31 1.26 -0.91 0.00 1.08 -0.22 0.52 115.11 117.16 1z52 h GLN 32 Ca 0.16 -0.10 0.26 0.00 -1.45 0.00 0.00 58.65 57.51 1z52 h GLN 32 Cb 0.10 -0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 27.22 1z52 h GLN 32 CO -0.14 0.87 0.65 1.03 -0.95 0.00 0.00 178.83 180.29 1z52 h SER 33 N 1.29 0.06 -0.26 1.46 0.87 0.17 -2.72 113.55 114.42 1z52 h SER 33 Ca 0.34 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.68 1z52 h SER 33 Cb -0.08 -0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 61.50 1z52 h SER 33 CO -0.07 0.02 -1.02 1.33 -0.53 0.00 0.00 176.83 176.57 1z52 n VAL 34 N -4.31 0.97 -0.28 2.23 0.24 -0.85 -4.97 118.33 111.36 1z52 n VAL 34 Ca 0.19 -2.33 -0.09 0.00 -2.04 0.00 0.00 64.34 60.07 1z52 n VAL 34 Cb 0.94 0.86 -0.07 0.00 -1.47 0.00 0.00 33.84 34.10 1z52 n VAL 34 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1z52 h LYS 35 N 1.84 -0.05 -0.91 7.34 3.64 -0.58 -0.75 116.57 127.11 1z52 h LYS 35 Ca -0.12 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.52 1z52 h LYS 35 Cb 1.51 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 33.19 1z52 h LYS 35 CO 0.19 -0.03 0.26 0.77 -2.27 0.00 0.00 179.45 178.37 1z52 h SER 36 N -0.05 0.01 -0.29 4.20 0.02 -1.87 -1.60 113.55 113.97 1z52 h SER 36 Ca 0.11 0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 61.14 1z52 h SER 36 Cb 0.33 0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1z52 h SER 36 CO -0.66 -0.20 -0.32 0.78 -1.14 0.00 0.00 176.83 175.29 1z52 h ASN 37 N 0.18 0.78 -0.13 3.07 4.21 -1.53 -1.74 115.58 120.42 1z52 h ASN 37 Ca 0.60 -0.48 -0.03 0.00 1.21 0.00 0.00 56.30 57.60 1z52 h ASN 37 Cb 1.26 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 38.23 1z52 h ASN 37 CO -0.69 1.10 -0.02 0.40 -1.29 0.00 0.00 177.43 176.93 1z52 h ILE 38 N 0.47 1.28 -0.97 2.81 2.04 -1.13 -2.94 117.51 119.07 1z52 h ILE 38 Ca 0.04 -0.93 0.05 0.00 1.00 0.00 0.00 64.86 65.02 1z52 h ILE 38 Cb 0.90 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.54 1z52 h ILE 38 CO 0.08 0.27 0.63 0.58 0.00 0.00 0.00 178.15 179.70 1z52 h VAL 39 N -0.04 1.13 0.00 1.67 2.07 -1.39 -0.43 116.25 119.26 1z52 h VAL 39 Ca 0.04 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1z52 h VAL 39 Cb 0.43 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1z52 h VAL 39 CO 0.01 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.43 1z52 n GLY 40 N -1.36 -0.89 1.05 2.17 0.00 -0.65 -1.27 105.19 104.23 1z52 n GLY 40 Ca 0.14 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1z52 n GLY 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z52 n MET 41 N -1.60 2.88 -4.36 1.61 2.00 -0.18 -4.99 117.12 112.49 1z52 n MET 41 Ca 0.02 -2.42 -0.25 0.00 0.00 0.00 0.00 57.70 55.05 1z52 n MET 41 Cb 0.13 -1.47 -0.09 0.00 0.00 0.00 0.00 33.22 31.78 1z52 n MET 41 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1z52 s MET 42 N -1.12 1.93 0.72 0.03 -1.94 -0.40 -5.08 119.30 113.44 1z52 s MET 42 Ca 0.38 -1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 52.77 1z52 s MET 42 Cb 0.21 -2.01 0.02 0.00 2.01 0.00 0.00 34.83 35.06 1z52 s MET 42 CO 0.24 0.38 1.07 0.20 -0.01 0.00 0.00 175.02 176.91 1z52 s GLY 43 N -3.19 1.64 0.10 -0.03 0.00 -1.26 -4.68 107.32 99.91 1z52 s GLY 43 Ca 0.27 -0.12 -0.20 0.00 0.00 0.00 0.00 44.72 44.67 1z52 s GLY 43 CO 0.15 0.24 1.20 -0.18 0.00 0.00 0.00 173.10 174.51 1z52 n GLN 44 N -3.16 -0.29 -1.21 2.90 -0.06 -1.26 -1.61 117.38 112.70 1z52 n GLN 44 Ca 0.07 1.18 -0.13 0.00 -2.00 0.00 0.00 57.00 56.12 1z52 n GLN 44 Cb 0.55 -1.74 0.14 0.00 -4.06 0.00 0.00 30.24 25.13 1z52 n GLN 44 CO 0.00 0.00 0.00 0.91 -0.20 0.00 0.00 177.06 177.77 1z52 n TRP 45 N -4.55 1.77 -2.19 3.69 7.02 -1.26 -0.99 117.44 120.94 1z52 n TRP 45 Ca 0.01 -1.97 -0.34 0.00 -1.02 0.00 0.00 57.50 54.19 1z52 n TRP 45 Cb 0.17 -0.57 0.00 0.00 -2.42 0.00 0.00 31.31 28.49 1z52 n TRP 45 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1z52 s GLN 46 N -3.43 3.37 -0.21 -0.99 0.74 -0.64 -4.83 119.66 113.69 1z52 s GLN 46 Ca 0.49 1.37 -0.04 0.00 0.05 0.00 0.00 55.36 57.23 1z52 s GLN 46 Cb 0.42 -2.03 0.10 0.00 1.10 0.00 0.00 33.01 32.60 1z52 s GLN 46 CO 0.00 -0.79 0.24 0.42 -0.55 0.00 0.00 175.29 174.61 1z52 s ILE 47 N -2.14 -0.35 0.24 -2.34 1.01 -1.26 -0.99 121.20 115.36 1z52 s ILE 47 Ca 0.67 -0.11 0.09 0.00 0.00 0.00 0.00 60.65 61.31 1z52 s ILE 47 Cb -0.19 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 1z52 s ILE 47 CO 0.31 -0.20 -0.05 -0.44 0.00 0.00 0.00 174.94 174.56 1z52 s SER 48 N 2.35 4.37 0.32 3.58 0.01 -0.95 -4.74 113.70 118.65 1z52 s SER 48 Ca 0.07 -0.65 -0.07 0.00 1.31 0.00 0.00 55.95 56.61 1z52 s SER 48 Cb -0.16 -0.76 -0.06 0.00 0.21 0.00 0.00 66.02 65.25 1z52 s SER 48 CO -0.12 0.04 0.62 -0.83 0.41 0.00 0.00 173.24 173.35 1z52 s GLY 49 N -3.38 1.91 0.42 3.44 0.00 0.98 -1.71 107.32 108.98 1z52 s GLY 49 Ca 0.29 -0.43 0.04 0.00 0.00 0.00 0.00 44.72 44.61 1z52 s GLY 49 CO 0.18 -0.30 0.05 1.08 0.00 0.00 0.00 173.10 174.11 1z52 s LEU 50 N -3.58 2.33 0.77 0.66 1.43 -0.11 -1.07 118.68 119.09 1z52 s LEU 50 Ca 0.46 -1.54 -0.15 0.00 -1.03 0.00 0.00 54.13 51.88 1z52 s LEU 50 Cb -0.11 -0.55 0.06 0.00 0.03 0.00 0.00 46.19 45.63 1z52 s LEU 50 CO 0.30 -0.73 1.21 0.00 0.23 0.00 0.00 176.35 177.36 1z52 n ALA 51 N -0.99 0.25 -3.85 4.21 0.00 0.22 -3.71 120.51 116.63 1z52 n ALA 51 Ca -0.09 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 1z52 n ALA 51 Cb 0.66 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.86 1z52 n ALA 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z52 n ASN 52 N -2.86 -4.77 -3.67 0.00 3.02 -1.26 -3.25 115.26 102.47 1z52 n ASN 52 Ca 0.14 -1.05 -0.21 0.00 -0.03 0.00 0.00 54.58 53.43 1z52 n ASN 52 Cb 0.50 -1.94 0.04 0.00 -0.61 0.00 0.00 39.78 37.76 1z52 n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z52 n GLY 53 N -1.81 -0.31 3.30 7.41 0.00 -1.26 -5.01 105.19 107.51 1z52 n GLY 53 Ca -0.22 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1z52 n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z52 s TRP 54 N -3.60 1.47 0.03 1.61 0.52 -1.20 -2.66 118.94 115.11 1z52 s TRP 54 Ca 0.05 -0.82 -0.04 0.00 0.02 0.00 0.00 56.10 55.31 1z52 s TRP 54 Cb -0.02 -0.80 -0.01 0.00 -1.15 0.00 0.00 33.47 31.48 1z52 s TRP 54 CO 0.80 0.06 0.05 0.08 0.02 0.00 0.00 176.95 177.96 1z52 s VAL 55 N -3.33 0.13 -0.10 4.03 1.01 0.00 -0.94 120.40 121.21 1z52 s VAL 55 Ca 0.23 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1z52 s VAL 55 Cb 0.04 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1z52 s VAL 55 CO 0.05 -0.58 -0.15 -0.51 0.00 0.00 0.00 175.10 173.91 1z52 s ILE 56 N -2.24 1.46 0.43 2.22 2.07 -0.70 -1.75 121.20 122.69 1z52 s ILE 56 Ca -0.08 -0.63 0.01 0.00 -1.41 0.00 0.00 60.65 58.54 1z52 s ILE 56 Cb -0.04 -1.33 -0.01 0.00 0.13 0.00 0.00 42.46 41.22 1z52 s ILE 56 CO -0.03 0.43 0.64 -0.04 -1.91 0.00 0.00 174.94 174.03 1z52 s MET 57 N 0.90 3.10 0.97 3.50 -1.94 0.55 -2.23 119.30 124.15 1z52 s MET 57 Ca -0.09 -0.55 -0.16 0.00 -1.71 0.00 0.00 55.69 53.19 1z52 s MET 57 Cb -0.15 -2.60 0.21 0.00 2.01 0.00 0.00 34.83 34.30 1z52 s MET 57 CO 0.00 -0.20 1.33 0.20 -0.01 0.00 0.00 175.02 176.34 1z52 s GLY 58 N -4.20 1.81 0.41 -0.03 0.00 -0.17 -3.78 107.32 101.36 1z52 s GLY 58 Ca 0.47 -1.31 0.19 0.00 0.00 0.00 0.00 44.72 44.07 1z52 s GLY 58 CO 0.37 -0.51 1.79 -0.56 0.00 0.00 0.00 173.10 174.20 1z52 h PRO 59 N -1.67 0.38 -0.82 2.90 0.13 -1.72 0.13 132.00 131.33 1z52 h PRO 59 Ca -0.44 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1z52 h PRO 59 Cb 1.22 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1z52 h PRO 59 CO 0.34 0.25 0.45 0.78 -0.23 0.00 0.00 178.00 179.59 1z52 h GLY 60 N 0.39 1.21 -1.69 1.56 0.00 -1.34 -0.77 103.07 102.44 1z52 h GLY 60 Ca 0.56 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1z52 h GLY 60 CO -0.25 0.52 0.00 -1.72 0.00 0.00 0.00 176.54 175.08 1z52 n TYR 61 N -4.35 0.67 -2.72 5.60 4.01 -0.44 -4.88 117.16 115.05 1z52 n TYR 61 Ca 0.08 -0.30 -0.11 0.00 -0.16 0.00 0.00 57.90 57.42 1z52 n TYR 61 Cb 0.10 -0.07 0.02 0.00 -0.31 0.00 0.00 39.34 39.08 1z52 n TYR 61 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1z52 n ASN 62 N 0.63 -3.78 -4.05 7.72 3.02 -0.29 -3.73 115.26 114.77 1z52 n ASN 62 Ca 0.14 -0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.10 1z52 n ASN 62 Cb 0.43 -2.59 0.02 0.00 -0.61 0.00 0.00 39.78 37.03 1z52 n ASN 62 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z52 n GLY 63 N -1.14 -0.75 3.86 7.41 0.00 0.32 -4.89 105.19 110.01 1z52 n GLY 63 Ca -0.04 0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1z52 n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z52 s GLU 64 N -7.17 3.84 -0.23 1.61 2.12 -1.24 -4.73 118.70 112.89 1z52 s GLU 64 Ca 0.43 0.29 -0.03 0.00 0.36 0.00 0.00 54.97 56.03 1z52 s GLU 64 Cb -0.24 -2.90 0.01 0.00 0.26 0.00 0.00 34.13 31.26 1z52 s GLU 64 CO 0.87 0.48 -0.06 0.42 -0.54 0.00 0.00 175.26 176.43 1z52 s ILE 65 N -1.52 3.11 0.20 -3.70 1.01 -1.26 -0.33 121.20 118.71 1z52 s ILE 65 Ca 0.38 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 1z52 s ILE 65 Cb -0.14 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1z52 s ILE 65 CO 0.19 0.35 0.46 -1.59 0.00 0.00 0.00 174.94 174.35 1z52 s LYS 66 N 1.41 1.38 0.42 2.79 0.00 -0.72 -4.99 119.74 120.04 1z52 s LYS 66 Ca 0.04 -1.05 -0.26 0.00 0.00 0.00 0.00 55.97 54.70 1z52 s LYS 66 Cb -0.15 0.47 -0.09 0.00 0.00 0.00 0.00 37.83 38.06 1z52 s LYS 66 CO -0.04 -0.57 1.45 -2.14 0.00 0.00 0.00 175.35 174.05 1z52 s PRO 67 N -3.94 3.85 0.00 1.78 0.02 -1.26 -0.82 135.00 134.63 1z52 s PRO 67 Ca 0.15 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1z52 s PRO 67 Cb -0.00 -2.78 0.00 0.00 0.02 0.00 0.00 34.50 31.74 1z52 s PRO 67 CO 0.01 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1z52 n GLY 68 N 0.53 -1.49 3.08 0.52 0.00 -1.09 -4.72 105.19 102.03 1z52 n GLY 68 Ca 0.03 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 1z52 n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z52 s THR 69 N -2.37 0.95 0.01 2.61 -4.23 -1.26 -3.34 115.64 108.01 1z52 s THR 69 Ca 0.00 -0.63 -0.03 0.00 -1.18 0.00 0.00 61.69 59.85 1z52 s THR 69 Cb 0.00 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 73.01 1z52 s THR 69 CO 0.00 0.18 0.04 0.00 -0.54 0.00 0.00 174.62 174.30 1z52 s ALA 70 N -0.44 -0.07 -0.08 3.99 0.00 -1.26 -4.99 121.76 118.91 1z52 s ALA 70 Ca 0.03 -0.34 0.17 0.00 0.00 0.00 0.00 51.96 51.82 1z52 s ALA 70 Cb -0.05 0.11 0.25 0.00 0.00 0.00 0.00 23.12 23.42 1z52 s ALA 70 CO -0.00 -0.16 1.53 0.77 0.00 0.00 0.00 175.76 177.90 1z52 h SER 71 N 4.68 0.00 -2.92 0.00 0.02 -1.86 -3.29 113.55 110.19 1z52 h SER 71 Ca -0.31 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.04 1z52 h SER 71 Cb 1.20 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.65 1z52 h SER 71 CO 0.42 0.45 -0.61 0.54 -1.14 0.00 0.00 176.83 176.49 1z52 s ASN 72 N -6.43 5.27 -0.01 3.07 4.22 -1.26 -1.26 114.94 118.54 1z52 s ASN 72 Ca 0.03 -0.18 0.02 0.00 -2.14 0.00 0.00 52.86 50.59 1z52 s ASN 72 Cb 0.08 -1.31 -0.00 0.00 1.28 0.00 0.00 41.25 41.30 1z52 s ASN 72 CO 0.72 0.11 -0.08 -0.89 -2.04 0.00 0.00 177.10 174.92 1z52 s THR 73 N -1.62 0.67 -0.33 0.54 2.01 -0.42 -0.01 115.64 116.47 1z52 s THR 73 Ca 0.29 -0.34 -0.26 0.00 0.31 0.00 0.00 61.69 61.69 1z52 s THR 73 Cb -0.10 -0.58 0.01 0.00 0.01 0.00 0.00 72.50 71.83 1z52 s THR 73 CO 0.21 0.20 0.92 0.26 -0.69 0.00 0.00 174.62 175.52 1z52 s TRP 74 N -0.05 3.15 0.16 4.92 0.23 -0.24 -2.13 118.94 124.98 1z52 s TRP 74 Ca 0.01 0.92 0.09 0.00 -2.03 0.00 0.00 56.10 55.09 1z52 s TRP 74 Cb -0.05 -3.50 -0.04 0.00 0.03 0.00 0.00 33.47 29.91 1z52 s TRP 74 CO -0.00 -0.71 -0.12 0.00 0.96 0.00 0.00 176.95 177.07 1z52 s TYR 76 N -1.50 2.20 0.40 0.00 5.04 0.49 -1.49 117.35 122.48 1z52 s TYR 76 Ca 0.22 -0.38 -0.26 0.00 -2.44 0.00 0.00 57.07 54.22 1z52 s TYR 76 Cb -0.09 -1.13 -0.08 0.00 0.35 0.00 0.00 41.96 41.01 1z52 s TYR 76 CO 0.13 0.41 1.23 -2.14 -1.34 0.00 0.00 175.55 173.85 1z52 s PRO 77 N -2.47 4.02 0.42 4.97 0.02 -1.26 -0.42 135.00 140.28 1z52 s PRO 77 Ca 0.17 1.99 0.23 0.00 0.02 0.00 0.00 61.00 63.41 1z52 s PRO 77 Cb -0.08 -2.72 0.82 0.00 0.02 0.00 0.00 34.50 32.54 1z52 s PRO 77 CO 0.08 -0.40 1.79 1.79 -0.33 0.00 0.00 177.00 179.93 1z52 h THR 78 N 2.40 0.61 -2.32 0.99 1.35 -1.75 -3.29 112.91 110.89 1z52 h THR 78 Ca -0.49 -1.24 -0.59 0.00 -0.55 0.00 0.00 66.41 63.54 1z52 h THR 78 Cb 1.24 1.83 -0.41 0.00 -1.73 0.00 0.00 68.15 69.09 1z52 h THR 78 CO 0.63 0.25 -0.80 -3.20 -0.25 0.00 0.00 175.52 172.15 1z52 n ASN 79 N -3.40 1.93 -4.76 5.36 4.05 -1.26 -5.09 115.26 112.09 1z52 n ASN 79 Ca 0.00 -3.02 -0.40 0.00 0.45 0.00 0.00 54.58 51.61 1z52 n ASN 79 Cb 0.46 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.78 1z52 n ASN 79 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1z52 s PRO 80 N -1.54 4.49 0.03 1.20 0.04 -1.24 -4.97 135.00 133.01 1z52 s PRO 80 Ca 0.35 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.99 1z52 s PRO 80 Cb 0.11 -3.08 -0.06 0.00 0.04 0.00 0.00 34.50 31.51 1z52 s PRO 80 CO -0.10 0.04 1.32 0.54 0.04 0.00 0.00 177.00 178.84 1z52 s VAL 81 N -1.20 3.79 0.54 -0.36 0.11 -1.26 -4.99 120.40 117.03 1z52 s VAL 81 Ca 0.47 1.23 0.01 0.00 -2.93 0.00 0.00 61.98 60.76 1z52 s VAL 81 Cb -0.33 -3.79 0.03 0.00 -1.53 0.00 0.00 36.38 30.76 1z52 s VAL 81 CO 0.43 0.04 0.77 0.42 -3.33 0.00 0.00 175.10 173.44 1z52 s THR 82 N 1.77 2.78 -1.18 5.04 -4.23 -1.26 -4.72 115.64 113.84 1z52 s THR 82 Ca 0.61 -0.64 -0.02 0.00 -1.18 0.00 0.00 61.69 60.46 1z52 s THR 82 Cb -0.31 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.47 1z52 s THR 82 CO 0.27 -0.03 0.92 0.61 -0.54 0.00 0.00 174.62 175.85 1z52 n GLY 83 N -2.33 -0.57 3.76 3.99 0.00 -1.26 -4.67 105.19 104.11 1z52 n GLY 83 Ca 0.07 0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 1z52 n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z52 s GLU 84 N -5.25 3.11 -0.16 1.61 2.02 -1.26 -4.91 118.70 113.85 1z52 s GLU 84 Ca 0.13 1.80 -0.29 0.00 0.02 0.00 0.00 54.97 56.63 1z52 s GLU 84 Cb -0.02 -1.99 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 1z52 s GLU 84 CO 0.75 -1.09 1.26 0.42 0.02 0.00 0.00 175.26 176.63 1z52 s ILE 85 N -1.61 4.28 0.74 -1.63 1.01 -1.26 -4.97 121.20 117.75 1z52 s ILE 85 Ca 0.75 1.55 -0.13 0.00 0.00 0.00 0.00 60.65 62.82 1z52 s ILE 85 Cb -0.29 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.22 1z52 s ILE 85 CO 0.32 -0.14 1.14 -2.84 0.00 0.00 0.00 174.94 173.43 1z52 s PRO 86 N 3.49 2.22 -0.36 2.79 0.02 -1.26 -4.97 135.00 136.92 1z52 s PRO 86 Ca 0.55 1.50 -0.03 0.00 0.02 0.00 0.00 61.00 63.04 1z52 s PRO 86 Cb -0.22 -1.87 0.08 0.00 0.02 0.00 0.00 34.50 32.51 1z52 s PRO 86 CO 0.15 -1.72 0.12 -0.08 -0.33 0.00 0.00 177.00 175.13 1z52 s THR 87 N -2.36 3.21 0.82 0.99 -1.32 -1.26 -4.56 115.64 111.16 1z52 s THR 87 Ca 0.68 -1.72 -0.11 0.00 -1.21 0.00 0.00 61.69 59.34 1z52 s THR 87 Cb -0.23 -3.04 0.08 0.00 -1.51 0.00 0.00 72.50 67.80 1z52 s THR 87 CO 0.48 -0.42 1.09 -0.76 -2.21 0.00 0.00 174.62 172.80 1z52 s LEU 88 N 1.20 2.75 0.66 9.08 1.43 -1.26 -4.99 118.68 127.55 1z52 s LEU 88 Ca 0.02 1.70 -0.17 0.00 -1.03 0.00 0.00 54.13 54.66 1z52 s LEU 88 Cb -0.21 -4.30 -0.00 0.00 0.03 0.00 0.00 46.19 41.71 1z52 s LEU 88 CO -0.02 -2.26 1.20 -0.94 0.23 0.00 0.00 176.35 174.56 1z52 s SER 89 N -3.40 4.77 0.47 2.29 1.04 -1.26 -4.55 113.70 113.06 1z52 s SER 89 Ca 0.62 2.33 -0.24 0.00 0.48 0.00 0.00 55.95 59.14 1z52 s SER 89 Cb -0.17 -2.59 -0.07 0.00 0.10 0.00 0.00 66.02 63.28 1z52 s SER 89 CO 0.56 -1.87 1.38 0.00 0.98 0.00 0.00 173.24 174.29 1z52 s ALA 90 N -1.84 3.11 -0.45 5.32 0.00 -1.26 -4.72 121.76 121.92 1z52 s ALA 90 Ca 0.75 1.37 -0.19 0.00 0.00 0.00 0.00 51.96 53.89 1z52 s ALA 90 Cb -0.29 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.31 1z52 s ALA 90 CO 0.39 -1.17 0.56 -1.17 0.00 0.00 0.00 175.76 174.37 1z52 s LEU 91 N -2.92 4.79 -0.35 0.00 2.96 -0.36 -4.97 118.68 117.83 1z52 s LEU 91 Ca 0.63 -0.65 -0.19 0.00 -0.22 0.00 0.00 54.13 53.70 1z52 s LEU 91 Cb -0.41 -2.51 -0.00 0.00 0.50 0.00 0.00 46.19 43.76 1z52 s LEU 91 CO 0.52 -0.74 0.57 -1.81 -1.32 0.00 0.00 176.35 173.57 1z52 s ASP 92 N 2.15 6.37 -0.27 3.68 1.01 -1.26 -1.67 116.67 126.68 1z52 s ASP 92 Ca 0.16 0.06 -0.13 0.00 0.71 0.00 0.00 52.55 53.36 1z52 s ASP 92 Cb -0.17 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 1z52 s ASP 92 CO 0.15 -0.53 0.26 -0.63 0.21 0.00 0.00 175.17 174.63 1z52 s ILE 93 N 2.53 5.26 0.78 0.77 1.01 0.69 -4.99 121.20 127.26 1z52 s ILE 93 Ca 0.21 0.33 -0.14 0.00 0.00 0.00 0.00 60.65 61.05 1z52 s ILE 93 Cb -0.15 -3.60 0.04 0.00 0.01 0.00 0.00 42.46 38.76 1z52 s ILE 93 CO 0.14 0.22 0.97 -0.81 0.00 0.00 0.00 174.94 175.45 1z52 n PRO 94 N 5.14 0.25 -1.72 2.79 -0.04 -1.26 -1.43 135.00 138.74 1z52 n PRO 94 Ca -0.12 0.15 -0.40 0.00 -0.04 0.00 0.00 63.50 63.09 1z52 n PRO 94 Cb 0.51 -2.24 0.02 0.00 -0.04 0.00 0.00 33.50 31.76 1z52 n PRO 94 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1z52 n ASP 95 N -2.21 2.62 -2.63 3.54 -0.08 -1.24 -4.55 116.55 112.00 1z52 n ASP 95 Ca 0.12 1.06 0.01 0.00 -1.51 0.00 0.00 54.79 54.48 1z52 n ASP 95 Cb 0.50 -1.53 0.01 0.00 2.34 0.00 0.00 41.12 42.44 1z52 n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1z52 n GLY 96 N 0.78 0.42 3.77 0.27 0.00 -1.26 -5.02 105.19 104.16 1z52 n GLY 96 Ca 0.08 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 1z52 n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z52 s ASP 97 N -2.64 6.14 0.27 1.61 -0.00 -1.26 -3.02 116.67 117.78 1z52 s ASP 97 Ca 0.17 2.23 -0.06 0.00 -0.00 0.00 0.00 52.55 54.90 1z52 s ASP 97 Cb -0.01 -2.59 0.51 0.00 -0.00 0.00 0.00 42.92 40.83 1z52 s ASP 97 CO -0.00 -0.93 1.59 -0.08 -0.00 0.00 0.00 175.17 175.75 1z52 h GLU 98 N 1.89 0.03 -0.63 8.23 4.81 -1.90 0.16 114.58 127.18 1z52 h GLU 98 Ca -0.49 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.81 1z52 h GLU 98 Cb 1.25 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.56 1z52 h GLU 98 CO 0.60 0.02 0.30 -0.24 -0.73 0.00 0.00 179.01 178.96 1z52 h VAL 99 N 0.03 0.88 -0.32 0.32 3.04 -1.98 -0.52 116.25 117.70 1z52 h VAL 99 Ca 0.47 -0.19 -0.15 0.00 -1.01 0.00 0.00 66.70 65.82 1z52 h VAL 99 Cb 0.84 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1z52 h VAL 99 CO -0.85 0.10 -0.42 0.44 -1.01 0.00 0.00 177.57 175.83 1z52 h ASP 100 N 0.55 0.85 -0.62 3.17 3.32 -1.07 -0.14 116.42 122.47 1z52 h ASP 100 Ca 0.30 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1z52 h ASP 100 Cb 0.27 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1z52 h ASP 100 CO -0.23 1.15 0.15 0.58 -1.72 0.00 0.00 179.24 179.16 1z52 h VAL 101 N 0.64 1.25 -0.25 -1.35 2.07 -0.99 -2.03 116.25 115.59 1z52 h VAL 101 Ca 0.05 -0.93 -0.15 0.00 0.82 0.00 0.00 66.70 66.48 1z52 h VAL 101 Cb 0.98 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1z52 h VAL 101 CO 0.09 0.35 -0.43 1.56 0.02 0.00 0.00 177.57 179.17 1z52 h GLN 102 N 0.97 0.73 -0.69 1.57 4.20 -0.94 -2.91 115.11 118.04 1z52 h GLN 102 Ca 0.20 -0.45 0.07 0.00 0.06 0.00 0.00 58.65 58.53 1z52 h GLN 102 Cb 0.36 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 1z52 h GLN 102 CO 0.00 1.07 0.38 2.35 -0.67 0.00 0.00 178.83 181.97 1z52 h TRP 103 N 0.46 0.69 -0.77 2.96 2.91 -0.78 0.12 115.95 121.55 1z52 h TRP 103 Ca 0.02 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.11 1z52 h TRP 103 Cb 1.02 -0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 29.42 1z52 h TRP 103 CO 0.08 0.32 0.50 -0.09 -1.03 0.00 0.00 178.44 178.22 1z52 h ARG 104 N 0.69 0.87 0.00 2.65 2.43 -1.32 -1.06 114.38 118.64 1z52 h ARG 104 Ca 0.32 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 1z52 h ARG 104 Cb 0.23 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1z52 h ARG 104 CO -0.20 0.58 -0.48 1.25 -1.51 0.00 0.00 179.97 179.61 1z52 h LEU 105 N 0.90 0.00 -1.15 3.80 5.85 -1.24 -3.34 115.31 120.12 1z52 h LEU 105 Ca 0.31 -0.72 -0.08 0.00 0.84 0.00 0.00 57.88 58.23 1z52 h LEU 105 Cb 0.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1z52 h LEU 105 CO -0.10 1.14 -0.32 0.58 -0.34 0.00 0.00 178.44 179.40 1z52 h VAL 106 N -1.00 1.26 -0.25 1.05 2.07 -0.97 -3.11 116.25 115.31 1z52 h VAL 106 Ca -0.13 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1z52 h VAL 106 Cb 1.03 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1z52 h VAL 106 CO -0.08 0.37 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1z52 n HIS 107 N -4.11 0.30 -2.16 1.57 1.44 -0.41 -4.43 115.22 107.42 1z52 n HIS 107 Ca -0.01 -0.15 -0.40 0.00 -2.01 0.00 0.00 57.72 55.15 1z52 n HIS 107 Cb 0.40 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.48 1z52 n HIS 107 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1z52 s ASP 108 N -1.68 5.57 0.14 4.39 -1.08 -1.17 -4.88 116.67 117.95 1z52 s ASP 108 Ca 0.35 0.30 -0.25 0.00 -0.52 0.00 0.00 52.55 52.43 1z52 s ASP 108 Cb 0.21 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 39.13 1z52 s ASP 108 CO 0.31 -2.15 1.62 -1.28 0.52 0.00 0.00 175.17 174.19 1z52 h SER 109 N 13.54 -0.88 1.07 -0.34 0.87 -1.90 0.13 113.55 126.05 1z52 h SER 109 Ca -0.27 0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.33 1z52 h SER 109 Cb 1.14 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 63.47 1z52 h SER 109 CO 1.21 -0.32 -0.46 0.00 -0.53 0.00 0.00 176.83 176.73 1z52 h ALA 110 N 0.56 0.85 -0.00 6.23 0.00 -1.98 -1.25 119.26 123.66 1z52 h ALA 110 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1z52 h ALA 110 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1z52 h ALA 110 CO -0.35 0.57 -0.39 0.09 0.00 0.00 0.00 179.25 179.17 1z52 n ASN 111 N -3.42 0.99 0.07 0.00 3.02 -1.15 -4.66 115.26 110.11 1z52 n ASN 111 Ca 0.01 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1z52 n ASN 111 Cb 0.61 0.71 0.00 0.00 -0.61 0.00 0.00 39.78 40.49 1z52 n ASN 111 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1z52 n PHE 112 N -0.70 -1.18 0.00 3.10 -0.00 0.42 -4.82 117.46 114.29 1z52 n PHE 112 Ca 0.04 0.21 -0.10 0.00 -0.00 0.00 0.00 57.45 57.60 1z52 n PHE 112 Cb 0.22 0.51 -0.03 0.00 -0.00 0.00 0.00 39.48 40.18 1z52 n PHE 112 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1z52 h ILE 113 N 0.00 0.52 0.07 -2.13 2.04 -1.51 -1.33 117.51 115.17 1z52 h ILE 113 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1z52 h ILE 113 Cb 0.00 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1z52 h ILE 113 CO 0.00 0.00 -0.03 0.50 0.00 0.00 0.00 178.15 178.62 1z52 h LYS 114 N -0.25 -0.09 -0.18 2.37 3.64 -1.44 -0.55 116.57 120.08 1z52 h LYS 114 Ca 0.09 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1z52 h LYS 114 Cb 0.38 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1z52 h LYS 114 CO -0.26 0.21 0.06 -1.35 -2.27 0.00 0.00 179.45 175.84 1z52 h PRO 115 N -0.38 0.14 -0.13 1.90 0.11 -1.77 0.21 132.00 132.09 1z52 h PRO 115 Ca -0.01 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1z52 h PRO 115 Cb 0.33 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1z52 h PRO 115 CO 0.02 0.10 -0.25 1.79 -0.21 0.00 0.00 178.00 179.44 1z52 h THR 116 N 0.15 1.24 -0.17 -1.15 1.35 -1.28 0.80 112.91 113.84 1z52 h THR 116 Ca 0.08 -1.10 -0.10 0.00 -0.55 0.00 0.00 66.41 64.74 1z52 h THR 116 Cb 0.04 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1z52 h THR 116 CO -0.08 0.33 -0.28 0.28 -0.25 0.00 0.00 175.52 175.53 1z52 h SER 117 N 0.21 0.54 0.04 5.36 0.02 -0.67 -2.26 113.55 116.78 1z52 h SER 117 Ca 0.03 -0.53 -0.07 0.00 -0.84 0.00 0.00 61.79 60.38 1z52 h SER 117 Cb 0.56 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1z52 h SER 117 CO 0.04 0.97 -0.21 1.88 -1.14 0.00 0.00 176.83 178.36 1z52 h TYR 118 N 0.13 0.35 -0.37 3.45 0.05 -0.27 0.28 116.97 120.59 1z52 h TYR 118 Ca 0.01 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 1z52 h TYR 118 Cb 0.86 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 1z52 h TYR 118 CO 0.09 0.52 0.07 1.25 -1.05 0.00 0.00 178.16 179.04 1z52 h LEU 119 N 0.29 0.58 -0.67 3.88 5.85 -0.75 0.22 115.31 124.71 1z52 h LEU 119 Ca 0.05 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 1z52 h LEU 119 Cb 0.54 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1z52 h LEU 119 CO 0.04 0.69 0.10 0.00 -0.34 0.00 0.00 178.44 178.92 1z52 h ALA 120 N 0.92 0.90 -0.52 1.25 0.00 -1.02 -0.97 119.26 119.81 1z52 h ALA 120 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1z52 h ALA 120 Cb 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1z52 h ALA 120 CO 0.01 0.67 -0.04 1.25 0.00 0.00 0.00 179.25 181.14 1z52 h HIS 121 N 1.05 1.06 0.00 0.00 -0.00 -0.73 0.13 115.15 116.65 1z52 h HIS 121 Ca 0.20 -0.20 -0.08 0.00 -0.00 0.00 0.00 60.37 60.29 1z52 h HIS 121 Cb 0.46 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 1z52 h HIS 121 CO 0.03 0.98 -0.39 1.88 -0.00 0.00 0.00 177.93 180.44 1z52 h TYR 122 N 0.83 0.00 0.00 5.26 0.05 -0.33 -2.31 116.97 120.47 1z52 h TYR 122 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 1z52 h TYR 122 Cb 0.59 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.33 1z52 h TYR 122 CO 0.04 0.39 0.00 1.28 -1.05 0.00 0.00 178.16 178.82 1z52 n LEU 123 N -3.74 0.12 0.00 3.88 4.32 -0.39 -4.72 117.00 116.47 1z52 n LEU 123 Ca -0.01 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1z52 n LEU 123 Cb 0.47 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1z52 n LEU 123 CO 0.37 -0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1z52 n GLY 124 N 1.38 1.02 3.73 -0.72 0.00 -0.87 -1.91 105.19 107.82 1z52 n GLY 124 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1z52 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z52 s TYR 125 N -2.00 3.47 0.27 1.61 1.51 0.43 -0.67 117.35 121.96 1z52 s TYR 125 Ca 0.00 1.42 -0.16 0.00 -1.01 0.00 0.00 57.07 57.32 1z52 s TYR 125 Cb 0.00 -3.39 -0.08 0.00 -0.11 0.00 0.00 41.96 38.37 1z52 s TYR 125 CO 0.00 -1.10 0.70 0.00 -1.11 0.00 0.00 175.55 174.04 1z52 s ALA 126 N 0.26 3.39 -0.77 3.71 0.00 -0.83 -4.38 121.76 123.14 1z52 s ALA 126 Ca 0.54 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1z52 s ALA 126 Cb -0.31 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1z52 s ALA 126 CO 0.34 0.36 0.65 0.91 0.00 0.00 0.00 175.76 178.02 1z52 n TRP 127 N 0.11 -2.56 -3.01 0.00 5.03 -1.26 -3.26 117.44 112.50 1z52 n TRP 127 Ca 0.01 1.00 -0.42 0.00 3.03 0.00 0.00 57.50 61.12 1z52 n TRP 127 Cb 0.52 -3.46 0.00 0.00 -1.03 0.00 0.00 31.31 27.34 1z52 n TRP 127 CO 0.00 0.00 0.00 0.28 -0.03 0.00 0.00 177.69 177.94 1z52 n VAL 128 N -2.12 5.15 0.00 -0.99 0.31 -1.26 -2.40 118.33 117.02 1z52 n VAL 128 Ca -0.15 -5.89 0.00 0.00 -0.01 0.00 0.00 64.34 58.29 1z52 n VAL 128 Cb 0.59 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1z52 n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z52 n GLY 129 N 1.19 1.76 3.91 2.92 0.00 -1.26 -0.02 105.19 113.69 1z52 n GLY 129 Ca 0.27 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 1z52 n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z52 s GLY 130 N 0.00 1.52 0.00 -0.02 0.00 -0.45 -4.48 107.32 103.90 1z52 s GLY 130 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.14 1z52 s GLY 130 CO 0.00 -0.47 0.73 0.70 0.00 0.00 0.00 173.10 174.05 1z52 n ASN 131 N -1.92 0.00 -0.62 1.64 4.13 -1.11 -2.30 115.26 115.09 1z52 n ASN 131 Ca -0.01 -1.17 0.13 0.00 1.68 0.00 0.00 54.58 55.21 1z52 n ASN 131 Cb 0.55 0.00 0.35 0.00 -1.54 0.00 0.00 39.78 39.14 1z52 n ASN 131 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1z52 n HIS 132 N -0.56 0.00 -3.73 3.10 8.25 -1.26 -4.91 115.22 116.11 1z52 n HIS 132 Ca 0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 1z52 n HIS 132 Cb 0.01 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.03 1z52 n HIS 132 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1z52 s SER 133 N -2.07 -0.18 0.00 0.41 0.15 -0.97 -4.97 113.70 106.07 1z52 s SER 133 Ca 0.33 -0.10 0.20 0.00 0.70 0.00 0.00 55.95 57.08 1z52 s SER 133 Cb 0.20 0.37 0.05 0.00 -1.71 0.00 0.00 66.02 64.93 1z52 s SER 133 CO 0.35 -0.60 1.03 0.00 1.20 0.00 0.00 173.24 175.22 1z52 n GLN 134 N 0.66 1.58 -3.92 5.44 10.64 -1.26 -4.65 117.38 125.86 1z52 n GLN 134 Ca -0.19 -1.17 -0.32 0.00 -1.83 0.00 0.00 57.00 53.48 1z52 n GLN 134 Cb 0.59 -1.39 -0.05 0.00 -0.86 0.00 0.00 30.24 28.54 1z52 n GLN 134 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1z52 s TYR 135 N -2.05 3.52 0.45 2.61 2.02 -1.26 -5.08 117.35 117.55 1z52 s TYR 135 Ca 0.19 0.30 -0.23 0.00 -0.37 0.00 0.00 57.07 56.96 1z52 s TYR 135 Cb 0.16 -1.79 -0.08 0.00 -0.40 0.00 0.00 41.96 39.85 1z52 s TYR 135 CO 0.42 0.62 1.08 0.14 -1.57 0.00 0.00 175.55 176.24 1z52 s VAL 136 N -1.40 3.53 -0.70 0.71 -7.23 -1.26 -3.52 120.40 110.54 1z52 s VAL 136 Ca 0.30 1.10 0.00 0.00 -1.81 0.00 0.00 61.98 61.57 1z52 s VAL 136 Cb -0.13 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1z52 s VAL 136 CO 0.23 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 1z52 n GLY 137 N 0.22 0.85 3.45 2.32 0.00 0.97 -4.92 105.19 108.08 1z52 n GLY 137 Ca 0.07 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 1z52 n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z52 s GLU 138 N -2.65 1.61 -1.33 1.61 2.02 -1.23 -4.45 118.70 114.29 1z52 s GLU 138 Ca 0.00 -1.72 -0.01 0.00 0.02 0.00 0.00 54.97 53.26 1z52 s GLU 138 Cb 0.00 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.57 1z52 s GLU 138 CO 0.00 0.31 0.68 -3.47 0.02 0.00 0.00 175.26 172.80 1z52 n ASP 139 N -0.51 -1.18 -4.58 -0.19 2.03 -1.26 -1.34 116.55 109.53 1z52 n ASP 139 Ca -0.06 -0.84 -0.37 0.00 0.52 0.00 0.00 54.79 54.04 1z52 n ASP 139 Cb 0.60 -3.94 -0.11 0.00 -0.72 0.00 0.00 41.12 36.95 1z52 n ASP 139 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1z52 s MET 140 N -6.06 3.91 -0.08 -0.67 1.75 -1.26 -1.28 119.30 115.61 1z52 s MET 140 Ca 0.02 -0.35 -0.14 0.00 -1.25 0.00 0.00 55.69 53.97 1z52 s MET 140 Cb -0.01 -3.52 -0.05 0.00 2.84 0.00 0.00 34.83 34.09 1z52 s MET 140 CO 0.82 -0.09 0.36 -0.51 -0.65 0.00 0.00 175.02 174.95 1z52 s ASP 141 N 1.45 6.64 -0.28 1.11 1.01 0.09 -4.92 116.67 121.77 1z52 s ASP 141 Ca 0.07 0.76 -0.05 0.00 0.71 0.00 0.00 52.55 54.03 1z52 s ASP 141 Cb -0.15 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.57 1z52 s ASP 141 CO 0.07 0.21 0.03 -0.69 0.21 0.00 0.00 175.17 175.00 1z52 s VAL 142 N -0.33 3.61 0.02 -1.27 1.01 -1.26 -2.23 120.40 119.95 1z52 s VAL 142 Ca 0.21 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1z52 s VAL 142 Cb -0.15 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1z52 s VAL 142 CO 0.09 0.14 -0.16 0.42 0.00 0.00 0.00 175.10 175.58 1z52 s THR 143 N 1.45 1.30 0.54 3.92 -4.23 -0.32 -4.96 115.64 113.33 1z52 s THR 143 Ca 0.02 -0.95 -0.22 0.00 -1.18 0.00 0.00 61.69 59.37 1z52 s THR 143 Cb -0.17 -1.14 -0.06 0.00 1.34 0.00 0.00 72.50 72.48 1z52 s THR 143 CO 0.00 0.17 1.26 -1.14 -0.54 0.00 0.00 174.62 174.37 1z52 n ARG 144 N 2.14 1.55 -2.99 3.99 3.00 -1.26 -0.17 116.66 122.92 1z52 n ARG 144 Ca -0.17 0.57 -0.11 0.00 -0.00 0.00 0.00 57.85 58.14 1z52 n ARG 144 Cb 0.54 -2.46 -0.03 0.00 0.00 0.00 0.00 32.46 30.52 1z52 n ARG 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1z52 s ASP 145 N -0.93 -0.47 1.67 6.15 -1.08 -0.57 -4.72 116.67 116.72 1z52 s ASP 145 Ca 0.71 -2.12 0.00 0.00 -0.52 0.00 0.00 52.55 50.63 1z52 s ASP 145 Cb -0.43 1.13 0.00 0.00 -1.46 0.00 0.00 42.92 42.16 1z52 s ASP 145 CO 0.50 -0.10 0.00 0.61 0.52 0.00 0.00 175.17 176.70 1z52 n GLY 146 N 3.01 3.15 1.05 2.66 0.00 -1.26 -0.51 105.19 113.29 1z52 n GLY 146 Ca 0.21 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1z52 n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z52 n ASP 147 N 7.44 3.05 -1.36 1.61 8.00 -1.26 -4.89 116.55 129.13 1z52 n ASP 147 Ca 0.00 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1z52 n ASP 147 Cb 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 1z52 n ASP 147 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z52 n GLY 148 N 1.40 4.97 3.18 0.44 0.00 0.34 -4.79 105.19 110.73 1z52 n GLY 148 Ca 0.19 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 1z52 n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z52 s TRP 149 N -0.17 0.06 -0.03 1.61 0.52 -0.31 -1.52 118.94 119.10 1z52 s TRP 149 Ca 0.00 -0.29 0.05 0.00 0.02 0.00 0.00 56.10 55.88 1z52 s TRP 149 Cb 0.00 -0.03 -0.01 0.00 -1.15 0.00 0.00 33.47 32.28 1z52 s TRP 149 CO 0.00 -0.43 -0.20 0.08 0.02 0.00 0.00 176.95 176.42 1z52 s VAL 150 N -2.61 1.59 -0.24 4.03 1.01 0.77 -0.83 120.40 124.11 1z52 s VAL 150 Ca -0.05 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1z52 s VAL 150 Cb -0.01 -1.34 0.06 0.00 0.00 0.00 0.00 36.38 35.09 1z52 s VAL 150 CO -0.04 0.45 -0.07 -0.63 0.00 0.00 0.00 175.10 174.81 1z52 s ILE 151 N -0.23 1.69 0.04 2.22 1.01 0.21 -1.17 121.20 124.96 1z52 s ILE 151 Ca 0.02 -1.32 0.01 0.00 0.00 0.00 0.00 60.65 59.36 1z52 s ILE 151 Cb -0.10 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 1z52 s ILE 151 CO 0.01 -0.08 -0.06 -0.60 0.00 0.00 0.00 174.94 174.21 1z52 s ARG 152 N 1.32 0.49 0.30 2.79 3.52 -0.95 0.00 118.95 126.43 1z52 s ARG 152 Ca -0.07 -0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 54.47 1z52 s ARG 152 Cb -0.19 -0.14 -0.10 0.00 -1.56 0.00 0.00 34.95 32.96 1z52 s ARG 152 CO -0.06 0.01 1.27 0.20 -0.81 0.00 0.00 175.30 175.91 1z52 s GLY 153 N -1.71 2.93 0.34 8.12 0.00 -1.26 -0.73 107.32 115.01 1z52 s GLY 153 Ca -0.09 1.17 -0.28 0.00 0.00 0.00 0.00 44.72 45.51 1z52 s GLY 153 CO -0.01 1.86 1.36 -2.01 0.00 0.00 0.00 173.10 174.30 1z52 n ASN 154 N 1.15 3.08 -0.77 1.64 2.85 -0.40 -4.69 115.26 118.12 1z52 n ASN 154 Ca 0.01 1.21 0.03 0.00 -0.11 0.00 0.00 54.58 55.72 1z52 n ASN 154 Cb 0.42 -1.52 0.19 0.00 1.24 0.00 0.00 39.78 40.11 1z52 n ASN 154 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1z52 n ASN 155 N 0.85 1.94 -4.78 1.20 5.15 -1.26 -2.75 115.26 115.61 1z52 n ASN 155 Ca 0.04 -3.80 -0.37 0.00 -0.60 0.00 0.00 54.58 49.86 1z52 n ASN 155 Cb 0.36 -0.50 -0.06 0.00 -0.53 0.00 0.00 39.78 39.05 1z52 n ASN 155 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1z52 s ASP 156 N -3.22 7.26 0.30 1.20 1.01 -1.26 -4.85 116.67 117.11 1z52 s ASP 156 Ca 0.39 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.49 1z52 s ASP 156 Cb 0.37 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.73 1z52 s ASP 156 CO -0.07 -0.13 0.00 0.61 0.21 0.00 0.00 175.17 175.80 1z52 n GLY 157 N 0.43 -1.42 4.00 0.21 0.00 -1.26 -4.83 105.19 102.31 1z52 n GLY 157 Ca 0.03 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 1z52 n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z52 s GLY 158 N -2.06 1.81 0.07 -0.02 0.00 -1.26 -5.11 107.32 100.76 1z52 s GLY 158 Ca 0.00 -1.65 -0.11 0.00 0.00 0.00 0.00 44.72 42.96 1z52 s GLY 158 CO 0.00 -1.28 0.25 0.00 0.00 0.00 0.00 173.10 172.07 1z52 s ASP 160 N -2.53 4.88 0.00 0.00 2.15 -1.26 -4.93 116.67 114.98 1z52 s ASP 160 Ca 0.01 -0.14 0.00 0.00 0.43 0.00 0.00 52.55 52.84 1z52 s ASP 160 Cb 0.02 -1.82 0.00 0.00 -0.30 0.00 0.00 42.92 40.82 1z52 s ASP 160 CO -0.08 0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.65 1z52 n GLY 161 N 3.86 4.09 3.63 2.66 0.00 -1.26 -4.85 105.19 113.32 1z52 n GLY 161 Ca -0.17 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 1z52 n GLY 161 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z52 s TYR 162 N -2.01 1.67 -1.29 1.61 6.14 -1.26 -2.15 117.35 120.05 1z52 s TYR 162 Ca 0.00 0.32 0.00 0.00 0.64 0.00 0.00 57.07 58.03 1z52 s TYR 162 Cb 0.00 -4.03 0.00 0.00 0.42 0.00 0.00 41.96 38.35 1z52 s TYR 162 CO 0.00 -3.83 0.00 -2.13 0.64 0.00 0.00 175.55 170.23 1z52 n ARG 163 N 7.93 -0.97 0.14 4.97 3.00 -1.26 -4.86 116.66 125.61 1z52 n ARG 163 Ca 0.22 0.83 0.09 0.00 -0.00 0.00 0.00 57.85 58.99 1z52 n ARG 163 Cb 0.44 -4.96 0.47 0.00 0.00 0.00 0.00 32.46 28.40 1z52 n ARG 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z52 h GLY 165 N 0.00 0.00 -7.50 0.00 0.00 -1.89 -3.37 103.07 90.31 1z52 h GLY 165 Ca 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 46.57 1z52 h GLY 165 CO 0.00 0.00 1.22 1.22 0.00 0.00 0.00 176.54 178.98 1z52 n ASP 166 N -3.42 5.33 -4.75 0.19 8.00 -0.06 -5.00 116.55 116.84 1z52 n ASP 166 Ca 0.00 -3.03 -0.41 0.00 0.71 0.00 0.00 54.79 52.07 1z52 n ASP 166 Cb 0.53 -1.51 -0.04 0.00 -0.02 0.00 0.00 41.12 40.08 1z52 n ASP 166 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1z52 s LYS 167 N 0.60 4.62 0.39 -1.24 -0.14 -1.26 -4.76 119.74 117.95 1z52 s LYS 167 Ca 0.39 1.75 -0.26 0.00 -1.36 0.00 0.00 55.97 56.50 1z52 s LYS 167 Cb -0.03 -3.24 -0.09 0.00 -1.68 0.00 0.00 37.83 32.80 1z52 s LYS 167 CO -0.01 0.14 1.23 0.99 -0.76 0.00 0.00 175.35 176.94 1z52 s THR 168 N -0.64 2.90 0.04 2.17 2.01 -1.01 -4.88 115.64 116.23 1z52 s THR 168 Ca 0.47 0.80 0.07 0.00 0.31 0.00 0.00 61.69 63.34 1z52 s THR 168 Cb -0.30 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1z52 s THR 168 CO 0.37 0.11 -0.16 0.00 -0.69 0.00 0.00 174.62 174.25 1z52 s ALA 169 N -1.31 2.66 -0.30 7.40 0.00 -0.03 -4.30 121.76 125.88 1z52 s ALA 169 Ca 0.56 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1z52 s ALA 169 Cb -0.35 -0.79 0.07 0.00 0.00 0.00 0.00 23.12 22.05 1z52 s ALA 169 CO 0.44 0.58 -0.02 0.42 0.00 0.00 0.00 175.76 177.18 1z52 s ILE 170 N -0.95 2.44 -0.28 0.00 1.01 0.10 -1.80 121.20 121.72 1z52 s ILE 170 Ca 0.15 -1.83 -0.17 0.00 0.00 0.00 0.00 60.65 58.81 1z52 s ILE 170 Cb -0.11 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1z52 s ILE 170 CO 0.06 -0.26 0.46 -0.54 0.00 0.00 0.00 174.94 174.66 1z52 s LYS 171 N 1.07 3.96 -0.42 2.79 1.02 -0.12 -0.62 119.74 127.43 1z52 s LYS 171 Ca -0.01 0.12 -0.10 0.00 0.02 0.00 0.00 55.97 56.00 1z52 s LYS 171 Cb -0.20 -3.68 0.07 0.00 -0.52 0.00 0.00 37.83 33.50 1z52 s LYS 171 CO -0.05 -0.38 0.26 0.08 -0.92 0.00 0.00 175.35 174.34 1z52 s VAL 172 N 2.23 4.31 0.12 3.17 1.01 -0.01 -0.85 120.40 130.38 1z52 s VAL 172 Ca 0.18 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 60.86 1z52 s VAL 172 Cb -0.16 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1z52 s VAL 172 CO 0.10 -0.48 0.11 -1.54 0.00 0.00 0.00 175.10 173.30 1z52 n SER 173 N 4.94 -0.28 -3.95 3.32 3.41 -0.62 -1.16 113.62 119.28 1z52 n SER 173 Ca -0.10 -1.74 -0.29 0.00 -0.26 0.00 0.00 58.87 56.47 1z52 n SER 173 Cb 0.43 0.63 -0.01 0.00 -0.26 0.00 0.00 64.21 65.00 1z52 n SER 173 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z52 n ASN 174 N -2.45 -1.64 -4.78 4.04 5.15 -1.26 -0.08 115.26 114.24 1z52 n ASN 174 Ca 0.02 -1.07 -0.35 0.00 -0.60 0.00 0.00 54.58 52.58 1z52 n ASN 174 Cb 0.21 -2.83 -0.01 0.00 -0.53 0.00 0.00 39.78 36.62 1z52 n ASN 174 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1z52 s PHE 175 N -3.86 2.78 -0.05 1.20 0.08 -1.26 -4.10 117.98 112.77 1z52 s PHE 175 Ca 0.15 1.55 -0.16 0.00 0.12 0.00 0.00 56.93 58.60 1z52 s PHE 175 Cb -0.06 -3.23 0.03 0.00 -0.57 0.00 0.00 43.02 39.19 1z52 s PHE 175 CO 0.90 -1.34 0.37 0.00 -0.10 0.00 0.00 175.22 175.05 1z52 s ALA 176 N -1.82 -0.93 -0.12 5.36 0.00 -0.52 -4.98 121.76 118.75 1z52 s ALA 176 Ca 0.70 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 1z52 s ALA 176 Cb -0.22 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 22.84 1z52 s ALA 176 CO 0.25 -0.26 -0.01 0.71 0.00 0.00 0.00 175.76 176.46 1z52 s TYR 177 N -0.96 1.01 -0.34 0.00 1.51 -1.26 -1.16 117.35 116.15 1z52 s TYR 177 Ca -0.10 -0.55 -0.08 0.00 -1.01 0.00 0.00 57.07 55.33 1z52 s TYR 177 Cb -0.04 -0.99 0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1z52 s TYR 177 CO 0.04 -0.47 0.13 1.21 -1.11 0.00 0.00 175.55 175.36 1z52 s ASN 178 N 1.86 5.42 0.14 2.29 3.84 -0.87 -2.14 114.94 125.48 1z52 s ASN 178 Ca 0.03 -1.06 -0.31 0.00 0.21 0.00 0.00 52.86 51.73 1z52 s ASN 178 Cb -0.14 -1.91 -0.09 0.00 -0.55 0.00 0.00 41.25 38.56 1z52 s ASN 178 CO -0.07 -0.33 1.42 -0.22 -2.79 0.00 0.00 177.10 175.11 1z52 s LEU 179 N 1.45 4.38 -0.42 3.21 0.20 0.72 -0.51 118.68 127.71 1z52 s LEU 179 Ca -0.00 2.42 -0.17 0.00 0.69 0.00 0.00 54.13 57.07 1z52 s LEU 179 Cb -0.19 -3.59 0.02 0.00 -0.43 0.00 0.00 46.19 42.00 1z52 s LEU 179 CO 0.04 -0.68 0.40 -0.62 -0.29 0.00 0.00 176.35 175.20 1z52 s ASP 180 N 0.97 6.17 0.35 3.68 2.15 0.85 -4.64 116.67 126.20 1z52 s ASP 180 Ca 0.64 -0.77 0.06 0.00 0.43 0.00 0.00 52.55 52.91 1z52 s ASP 180 Cb -0.38 -2.20 0.73 0.00 -0.30 0.00 0.00 42.92 40.76 1z52 s ASP 180 CO 0.32 -0.55 1.94 1.55 -0.17 0.00 0.00 175.17 178.26 1z52 h PRO 181 N 8.71 0.76 0.00 4.34 0.13 -1.93 -2.08 132.00 141.92 1z52 h PRO 181 Ca -0.27 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1z52 h PRO 181 Cb 1.11 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1z52 h PRO 181 CO 0.78 0.50 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.56 1z52 h ASP 182 N 0.78 0.00 0.00 1.44 3.32 -1.96 -2.64 116.42 117.36 1z52 h ASP 182 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1z52 h ASP 182 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1z52 h ASP 182 CO -0.12 0.05 0.00 -1.54 -1.72 0.00 0.00 179.24 175.91 1z52 n SER 183 N -3.26 0.00 -4.67 6.45 3.41 -0.78 -4.88 113.62 109.90 1z52 n SER 183 Ca -0.01 -1.02 -0.49 0.00 -0.26 0.00 0.00 58.87 57.09 1z52 n SER 183 Cb 0.24 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 1z52 n SER 183 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1z52 n PHE 184 N -0.80 2.15 -4.07 7.33 7.35 -1.00 -4.53 117.46 123.89 1z52 n PHE 184 Ca 0.10 0.26 -0.07 0.00 -0.76 0.00 0.00 57.45 56.98 1z52 n PHE 184 Cb 0.05 -2.54 -0.10 0.00 0.35 0.00 0.00 39.48 37.23 1z52 n PHE 184 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1z52 s LYS 185 N 2.33 0.58 0.04 -4.13 -0.14 -0.81 -5.03 119.74 112.57 1z52 s LYS 185 Ca 0.87 -1.13 -0.09 0.00 -1.36 0.00 0.00 55.97 54.26 1z52 s LYS 185 Cb -0.78 0.20 0.00 0.00 -1.68 0.00 0.00 37.83 35.57 1z52 s LYS 185 CO 0.48 -0.11 0.18 -3.38 -0.76 0.00 0.00 175.35 171.76 1z52 s HIS 186 N -3.60 0.09 0.00 3.18 -3.43 -1.26 -1.73 115.29 108.54 1z52 s HIS 186 Ca 0.04 -0.35 0.00 0.00 -0.80 0.00 0.00 55.06 53.95 1z52 s HIS 186 Cb 0.06 -0.05 0.00 0.00 -1.43 0.00 0.00 32.58 31.16 1z52 s HIS 186 CO -0.09 -0.43 0.00 0.41 -2.00 0.00 0.00 174.74 172.63 1z52 n GLY 187 N 0.61 0.22 3.73 -1.38 0.00 -0.07 -4.99 105.19 103.31 1z52 n GLY 187 Ca -0.18 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1z52 n GLY 187 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z52 n ASP 188 N -1.43 3.68 -4.64 1.61 8.00 -1.26 -4.69 116.55 117.82 1z52 n ASP 188 Ca 0.00 1.14 -0.43 0.00 0.71 0.00 0.00 54.79 56.21 1z52 n ASP 188 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 39.51 1z52 n ASP 188 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z52 s VAL 189 N 0.13 3.52 0.04 2.53 1.01 -1.26 -4.47 120.40 121.90 1z52 s VAL 189 Ca 0.66 0.60 -0.25 0.00 0.00 0.00 0.00 61.98 63.00 1z52 s VAL 189 Cb -0.53 -3.48 -0.17 0.00 0.00 0.00 0.00 36.38 32.20 1z52 s VAL 189 CO 0.47 -0.16 1.52 0.74 0.00 0.00 0.00 175.10 177.67 1z52 h THR 190 N 6.01 1.04 -4.05 3.92 2.02 -0.24 -3.44 112.91 118.16 1z52 h THR 190 Ca -0.38 -0.43 -0.45 0.00 0.77 0.00 0.00 66.41 65.92 1z52 h THR 190 Cb 1.18 1.31 -0.25 0.00 -1.74 0.00 0.00 68.15 68.65 1z52 h THR 190 CO 0.98 0.11 -0.80 -1.10 0.37 0.00 0.00 175.52 175.07 1z52 s GLN 191 N -5.39 0.97 -0.29 6.66 -0.21 -1.18 -4.94 119.66 115.28 1z52 s GLN 191 Ca -0.14 -0.76 -0.16 0.00 0.02 0.00 0.00 55.36 54.31 1z52 s GLN 191 Cb 0.04 -0.99 0.16 0.00 1.00 0.00 0.00 33.01 33.23 1z52 s GLN 191 CO 0.65 0.25 1.05 0.45 -2.12 0.00 0.00 175.29 175.56 1z52 s SER 192 N -1.11 -0.41 0.00 5.90 0.15 -1.25 -1.60 113.70 115.38 1z52 s SER 192 Ca 0.02 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.31 1z52 s SER 192 Cb -0.08 1.22 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 1z52 s SER 192 CO 0.01 -0.10 0.00 -0.90 1.20 0.00 0.00 173.24 173.45 1z52 n ASP 193 N 3.77 0.00 -3.70 5.45 5.68 -1.21 -5.04 116.55 121.50 1z52 n ASP 193 Ca -0.17 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 53.83 1z52 n ASP 193 Cb 0.57 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.39 1z52 n ASP 193 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z52 s ARG 194 N -1.91 0.60 0.41 0.11 1.70 -1.26 -2.94 118.95 115.67 1z52 s ARG 194 Ca 0.00 -0.76 -0.23 0.00 -0.47 0.00 0.00 55.73 54.27 1z52 s ARG 194 Cb 0.00 -1.87 -0.09 0.00 -0.57 0.00 0.00 34.95 32.42 1z52 s ARG 194 CO 0.00 -0.88 1.04 -0.65 -1.08 0.00 0.00 175.30 173.73 1z52 s GLN 195 N 1.78 4.13 -1.06 3.89 1.11 0.86 -4.81 119.66 125.57 1z52 s GLN 195 Ca 0.06 1.45 -0.18 0.00 0.01 0.00 0.00 55.36 56.70 1z52 s GLN 195 Cb -0.17 -2.46 0.12 0.00 -1.01 0.00 0.00 33.01 29.49 1z52 s GLN 195 CO -0.22 -0.16 1.34 -1.17 0.01 0.00 0.00 175.29 175.09 1z52 s LEU 196 N -2.79 4.59 0.27 2.90 2.96 -1.26 -1.22 118.68 124.12 1z52 s LEU 196 Ca 0.59 -2.19 0.25 0.00 -0.22 0.00 0.00 54.13 52.57 1z52 s LEU 196 Cb -0.20 -2.46 0.91 0.00 0.50 0.00 0.00 46.19 44.95 1z52 s LEU 196 CO 0.25 -1.09 1.75 -0.37 -1.32 0.00 0.00 176.35 175.57 1z52 h VAL 197 N 5.73 0.00 0.00 1.68 -1.51 -1.70 -3.48 116.25 116.97 1z52 h VAL 197 Ca 0.24 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1z52 h VAL 197 Cb 0.97 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1z52 h VAL 197 CO 1.25 0.00 0.00 1.17 -1.23 0.00 0.00 177.57 178.76 1z52 n LYS 198 N -2.36 0.00 -3.82 5.19 4.81 -1.22 -5.02 118.16 115.74 1z52 n LYS 198 Ca 0.03 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.22 1z52 n LYS 198 Cb 0.33 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.21 1z52 n LYS 198 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1z52 s THR 199 N -2.00 0.67 -0.07 3.15 -1.32 -1.26 0.42 115.64 115.23 1z52 s THR 199 Ca 0.00 -0.17 -0.27 0.00 -1.21 0.00 0.00 61.69 60.04 1z52 s THR 199 Cb 0.00 -0.83 -0.03 0.00 -1.51 0.00 0.00 72.50 70.13 1z52 s THR 199 CO 0.00 0.22 0.85 -0.69 -2.21 0.00 0.00 174.62 172.79 1z52 s VAL 200 N 1.84 4.92 0.14 5.08 1.01 0.13 -4.91 120.40 128.62 1z52 s VAL 200 Ca 0.04 1.75 0.02 0.00 0.00 0.00 0.00 61.98 63.79 1z52 s VAL 200 Cb -0.13 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1z52 s VAL 200 CO -0.07 0.14 -0.02 0.68 0.00 0.00 0.00 175.10 175.83 1z52 s VAL 201 N 1.31 0.66 -3.53 2.92 -7.23 -1.26 -0.47 120.40 112.79 1z52 s VAL 201 Ca 0.44 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1z52 s VAL 201 Cb -0.19 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1z52 s VAL 201 CO 0.20 -0.63 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 1z52 n GLY 202 N -0.16 -0.58 3.17 2.32 0.00 -1.02 -4.07 105.19 104.85 1z52 n GLY 202 Ca -0.09 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 1z52 n GLY 202 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z52 s TRP 203 N -3.96 0.91 -0.24 1.61 0.52 -0.71 -1.75 118.94 115.31 1z52 s TRP 203 Ca 0.00 -1.15 0.01 0.00 0.02 0.00 0.00 56.10 54.98 1z52 s TRP 203 Cb 0.00 -0.52 0.06 0.00 -1.15 0.00 0.00 33.47 31.85 1z52 s TRP 203 CO 0.00 -0.41 -0.07 0.00 0.02 0.00 0.00 176.95 176.49 1z52 s ALA 204 N -3.92 2.06 0.04 0.98 0.00 -0.24 -0.88 121.76 119.80 1z52 s ALA 204 Ca 0.21 -1.41 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 1z52 s ALA 204 Cb 0.07 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 1z52 s ALA 204 CO 0.01 -1.17 0.25 0.08 0.00 0.00 0.00 175.76 174.93 1z52 s VAL 205 N 1.35 5.33 -0.26 0.00 1.01 0.36 -1.10 120.40 127.09 1z52 s VAL 205 Ca -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1z52 s VAL 205 Cb -0.19 -3.58 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1z52 s VAL 205 CO -0.06 0.25 -0.07 0.21 0.00 0.00 0.00 175.10 175.43 1z52 s ASN 206 N -2.07 4.38 -0.15 3.32 2.47 -0.20 -1.86 114.94 120.84 1z52 s ASN 206 Ca 0.31 -1.09 -0.17 0.00 0.42 0.00 0.00 52.86 52.34 1z52 s ASN 206 Cb -0.13 -1.63 -0.24 0.00 -1.45 0.00 0.00 41.25 37.80 1z52 s ASN 206 CO 0.21 -0.17 0.41 0.44 -3.72 0.00 0.00 177.10 174.27 1z52 h ASP 207 N 7.94 0.23 -3.75 -4.21 3.32 -1.94 -2.85 116.42 115.16 1z52 h ASP 207 Ca -0.27 -0.76 -0.53 0.00 0.02 0.00 0.00 57.03 55.49 1z52 h ASP 207 Cb 1.08 -0.07 0.20 0.00 0.22 0.00 0.00 39.33 40.76 1z52 h ASP 207 CO 0.54 1.58 -0.20 -1.54 -1.72 0.00 0.00 179.24 177.90 1z52 n SER 208 N -4.06 -0.88 -0.01 6.45 3.41 -1.26 -4.38 113.62 112.89 1z52 n SER 208 Ca -0.28 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1z52 n SER 208 Cb 0.83 -1.33 0.02 0.00 -0.26 0.00 0.00 64.21 63.47 1z52 n SER 208 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z52 n ASP 209 N -2.37 0.02 -4.15 4.04 10.43 -1.26 -2.36 116.55 120.91 1z52 n ASP 209 Ca 0.09 -1.98 -0.26 0.00 2.57 0.00 0.00 54.79 55.22 1z52 n ASP 209 Cb 0.52 -0.00 -0.16 0.00 1.84 0.00 0.00 41.12 43.32 1z52 n ASP 209 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1z52 s THR 210 N -1.99 1.44 -0.31 -3.53 -1.32 -1.26 -4.84 115.64 103.82 1z52 s THR 210 Ca 0.01 -0.74 -0.38 0.00 -1.21 0.00 0.00 61.69 59.37 1z52 s THR 210 Cb 0.01 -1.22 -0.14 0.00 -1.51 0.00 0.00 72.50 69.64 1z52 s THR 210 CO 0.01 0.41 1.95 -0.81 -2.21 0.00 0.00 174.62 173.97 1z52 n PRO 211 N 2.95 1.10 -2.59 7.08 -0.04 -1.26 -4.54 135.00 137.70 1z52 n PRO 211 Ca -0.17 0.37 -0.43 0.00 -0.04 0.00 0.00 63.50 63.23 1z52 n PRO 211 Cb 0.53 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 1z52 n PRO 211 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1z52 s GLN 212 N 4.76 4.34 0.20 0.54 2.00 -0.97 -4.93 119.66 125.59 1z52 s GLN 212 Ca 1.04 1.49 -0.15 0.00 -2.00 0.00 0.00 55.36 55.74 1z52 s GLN 212 Cb -1.01 -3.60 0.02 0.00 0.80 0.00 0.00 33.01 29.22 1z52 s GLN 212 CO 0.59 -0.48 0.48 -1.54 -0.50 0.00 0.00 175.29 173.83 1z52 s SER 213 N 1.34 -0.18 -0.54 6.67 1.04 -1.26 -2.72 113.70 118.06 1z52 s SER 213 Ca 0.50 -0.62 -0.01 0.00 0.48 0.00 0.00 55.95 56.30 1z52 s SER 213 Cb -0.19 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1z52 s SER 213 CO 0.15 -1.04 0.45 0.61 0.98 0.00 0.00 173.24 174.39 1z52 n GLY 214 N -0.32 0.14 2.82 7.32 0.00 -1.26 -4.97 105.19 108.91 1z52 n GLY 214 Ca -0.08 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 1z52 n GLY 214 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z52 s TYR 215 N -3.15 0.12 -0.36 1.61 1.51 -1.26 -0.71 117.35 115.10 1z52 s TYR 215 Ca 0.06 0.05 -0.14 0.00 -1.01 0.00 0.00 57.07 56.03 1z52 s TYR 215 Cb -0.02 -0.22 -0.00 0.00 -0.11 0.00 0.00 41.96 41.60 1z52 s TYR 215 CO 0.32 -0.07 0.29 -0.51 -1.11 0.00 0.00 175.55 174.47 1z52 s ASP 216 N 0.69 6.10 -0.39 2.29 1.01 0.11 -4.07 116.67 122.40 1z52 s ASP 216 Ca -0.06 -0.54 -0.26 0.00 0.71 0.00 0.00 52.55 52.40 1z52 s ASP 216 Cb -0.09 -2.16 0.02 0.00 1.01 0.00 0.00 42.92 41.70 1z52 s ASP 216 CO -0.02 -0.33 0.96 -0.69 0.21 0.00 0.00 175.17 175.30 1z52 s VAL 217 N 1.78 4.52 -0.14 -1.27 1.01 -0.50 -2.44 120.40 123.37 1z52 s VAL 217 Ca 0.07 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.22 1z52 s VAL 217 Cb -0.18 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 31.83 1z52 s VAL 217 CO 0.11 -0.64 -0.20 -0.89 0.00 0.00 0.00 175.10 173.48 1z52 s THR 218 N 3.64 1.93 -0.24 3.92 2.01 0.05 -2.13 115.64 124.82 1z52 s THR 218 Ca 0.39 -0.90 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 1z52 s THR 218 Cb -0.11 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 1z52 s THR 218 CO 0.21 0.52 0.43 -0.22 -0.69 0.00 0.00 174.62 174.87 1z52 s LEU 219 N 0.91 4.08 0.01 4.42 2.96 0.11 -1.73 118.68 129.44 1z52 s LEU 219 Ca -0.06 0.44 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 1z52 s LEU 219 Cb -0.15 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 1z52 s LEU 219 CO -0.03 -0.18 -0.20 0.00 -1.32 0.00 0.00 176.35 174.62 1z52 s ARG 220 N 1.90 2.14 0.06 1.98 3.03 -0.44 -1.39 118.95 126.22 1z52 s ARG 220 Ca 0.18 -0.92 -0.27 0.00 2.03 0.00 0.00 55.73 56.75 1z52 s ARG 220 Cb -0.15 -2.18 0.09 0.00 -1.03 0.00 0.00 34.95 31.68 1z52 s ARG 220 CO 0.09 0.56 0.98 1.52 -1.13 0.00 0.00 175.30 177.32 1z52 s TYR 221 N -0.81 -0.20 0.15 5.89 1.13 -0.87 -1.16 117.35 121.49 1z52 s TYR 221 Ca 0.13 -0.02 0.09 0.00 -1.41 0.00 0.00 57.07 55.87 1z52 s TYR 221 Cb -0.10 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 1z52 s TYR 221 CO 0.03 -0.64 -0.17 -0.51 -2.51 0.00 0.00 175.55 171.75 1z52 s ASP 222 N -2.75 3.91 0.17 -0.18 1.01 -0.11 -0.13 116.67 118.58 1z52 s ASP 222 Ca 0.10 -0.63 -0.21 0.00 0.71 0.00 0.00 52.55 52.51 1z52 s ASP 222 Cb -0.01 -0.54 0.06 0.00 1.01 0.00 0.00 42.92 43.44 1z52 s ASP 222 CO -0.03 0.14 0.57 0.42 0.21 0.00 0.00 175.17 176.48 1z52 s THR 223 N -1.44 0.01 -0.02 -1.27 -4.23 -1.24 -2.05 115.64 105.41 1z52 s THR 223 Ca 0.21 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1z52 s THR 223 Cb -0.09 -1.15 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 1z52 s THR 223 CO 0.12 -0.06 0.08 0.00 -0.54 0.00 0.00 174.62 174.22 1z52 s ALA 224 N -3.78 3.60 -0.21 3.99 0.00 -1.26 -0.83 121.76 123.27 1z52 s ALA 224 Ca 0.03 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 1z52 s ALA 224 Cb -0.01 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.52 1z52 s ALA 224 CO -0.11 0.68 -0.14 0.99 0.00 0.00 0.00 175.76 177.19 1z52 s THR 225 N -1.17 2.43 -0.28 0.00 2.01 0.62 -3.80 115.64 115.45 1z52 s THR 225 Ca 0.22 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.26 1z52 s THR 225 Cb -0.12 -2.12 0.04 0.00 0.01 0.00 0.00 72.50 70.31 1z52 s THR 225 CO 0.13 0.41 -0.04 0.20 -0.69 0.00 0.00 174.62 174.63 1z52 s ASN 226 N 1.31 4.61 0.12 3.53 0.01 0.26 -2.30 114.94 122.49 1z52 s ASN 226 Ca 0.03 -1.12 0.04 0.00 -0.71 0.00 0.00 52.86 51.09 1z52 s ASN 226 Cb -0.15 -1.68 -0.04 0.00 0.41 0.00 0.00 41.25 39.80 1z52 s ASN 226 CO -0.09 -0.20 -0.09 -1.66 -1.51 0.00 0.00 177.10 173.55 1z52 s TRP 227 N 1.27 1.12 0.15 2.20 1.48 -1.15 0.10 118.94 124.11 1z52 s TRP 227 Ca -0.03 -0.77 -0.18 0.00 -1.06 0.00 0.00 56.10 54.05 1z52 s TRP 227 Cb -0.18 -0.60 0.04 0.00 -1.16 0.00 0.00 33.47 31.57 1z52 s TRP 227 CO -0.03 0.00 0.49 -1.54 -4.06 0.00 0.00 176.95 171.81 1z52 s SER 228 N -2.95 -0.33 0.10 -2.66 1.04 -0.01 -1.11 113.70 107.78 1z52 s SER 228 Ca 0.13 -0.28 -0.13 0.00 0.48 0.00 0.00 55.95 56.14 1z52 s SER 228 Cb 0.02 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.69 1z52 s SER 228 CO -0.01 -0.94 0.32 -1.59 0.98 0.00 0.00 173.24 172.00 1z52 s LYS 229 N -3.81 0.95 0.35 4.02 -2.85 -0.24 -2.15 119.74 116.02 1z52 s LYS 229 Ca 0.04 -0.76 0.09 0.00 -1.00 0.00 0.00 55.97 54.34 1z52 s LYS 229 Cb 0.00 0.41 -0.06 0.00 -2.06 0.00 0.00 37.83 36.12 1z52 s LYS 229 CO -0.10 -0.34 -0.02 0.95 0.10 0.00 0.00 175.35 175.94 1z52 s THR 230 N -3.64 2.43 -0.22 3.79 -4.23 -0.27 -4.75 115.64 108.75 1z52 s THR 230 Ca 0.02 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.48 1z52 s THR 230 Cb 0.03 -2.77 0.06 0.00 1.34 0.00 0.00 72.50 71.16 1z52 s THR 230 CO -0.10 -0.18 -0.01 0.20 -0.54 0.00 0.00 174.62 173.99 1z52 s ASN 231 N -3.69 3.43 0.29 3.99 -0.87 -1.26 -3.75 114.94 113.09 1z52 s ASN 231 Ca 0.34 -1.03 0.04 0.00 -1.57 0.00 0.00 52.86 50.65 1z52 s ASN 231 Cb 0.02 -0.91 0.73 0.00 -0.02 0.00 0.00 41.25 41.06 1z52 s ASN 231 CO 0.18 -0.27 1.73 0.74 -2.57 0.00 0.00 177.10 176.92 1z52 h THR 232 N 6.60 0.58 -4.85 1.60 2.02 -1.86 -3.45 112.91 113.55 1z52 h THR 232 Ca -0.17 -0.19 -0.54 0.00 0.77 0.00 0.00 66.41 66.28 1z52 h THR 232 Cb 1.09 -0.02 -0.12 0.00 -1.74 0.00 0.00 68.15 67.37 1z52 h THR 232 CO 0.38 0.10 -0.45 -1.22 0.37 0.00 0.00 175.52 174.70 1z52 n TYR 233 N -4.92 0.24 0.72 3.16 4.01 -1.26 -5.04 117.16 114.07 1z52 n TYR 233 Ca 0.22 -2.49 0.12 0.00 -0.16 0.00 0.00 57.90 55.59 1z52 n TYR 233 Cb 0.61 -0.04 0.28 0.00 -0.31 0.00 0.00 39.34 39.89 1z52 n TYR 233 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z52 n GLY 234 N -0.68 -1.44 0.31 2.72 0.00 -1.26 -3.81 105.19 101.03 1z52 n GLY 234 Ca -0.07 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.88 1z52 n GLY 234 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z52 h LEU 235 N 0.00 0.00 -0.93 0.99 5.85 -1.82 -0.97 115.31 118.43 1z52 h LEU 235 Ca 0.00 0.00 0.25 0.00 0.84 0.00 0.00 57.88 58.97 1z52 h LEU 235 Cb 0.66 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.56 1z52 h LEU 235 CO 0.00 0.00 0.41 0.77 -0.34 0.00 0.00 178.44 179.28 1z52 h SER 236 N 0.00 0.31 0.00 1.25 4.64 -1.85 0.99 113.55 118.90 1z52 h SER 236 Ca 0.06 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1z52 h SER 236 Cb 0.28 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1z52 h SER 236 CO -0.00 -0.07 0.15 -0.33 -0.87 0.00 0.00 176.83 175.71 1z52 h GLU 237 N 0.34 0.00 -0.01 4.77 5.08 -1.44 -2.48 114.58 120.85 1z52 h GLU 237 Ca 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 1z52 h GLU 237 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1z52 h GLU 237 CO -0.58 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.06 1z52 n LYS 238 N -2.27 -0.31 -3.50 2.33 5.02 0.34 -4.73 118.16 115.04 1z52 n LYS 238 Ca -0.01 -0.77 -0.38 0.00 -2.02 0.00 0.00 58.31 55.13 1z52 n LYS 238 Cb 0.18 -1.07 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1z52 n LYS 238 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1z52 s VAL 239 N -0.34 5.02 0.34 -0.18 -7.23 -0.94 -4.44 120.40 112.63 1z52 s VAL 239 Ca 0.04 0.81 0.03 0.00 -1.81 0.00 0.00 61.98 61.05 1z52 s VAL 239 Cb 0.03 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.25 1z52 s VAL 239 CO 0.05 0.54 0.11 0.35 -0.31 0.00 0.00 175.10 175.83 1z52 n THR 240 N 1.68 0.00 -4.12 5.32 -2.24 -0.91 -0.96 114.28 113.05 1z52 n THR 240 Ca -0.13 -1.94 -0.17 0.00 -2.27 0.00 0.00 64.05 59.54 1z52 n THR 240 Cb 0.52 0.66 -0.15 0.00 -2.10 0.00 0.00 70.33 69.26 1z52 n THR 240 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1z52 s THR 241 N -2.77 0.40 0.17 4.28 -4.23 -1.26 -0.20 115.64 112.03 1z52 s THR 241 Ca 0.15 -0.14 -0.28 0.00 -1.18 0.00 0.00 61.69 60.25 1z52 s THR 241 Cb 0.01 -0.39 0.01 0.00 1.34 0.00 0.00 72.50 73.46 1z52 s THR 241 CO 0.11 0.15 1.55 0.11 -0.54 0.00 0.00 174.62 176.00 1z52 h LYS 242 N 6.57 -0.09 -5.71 3.99 1.57 -1.95 -2.66 116.57 118.29 1z52 h LYS 242 Ca -0.34 0.01 -0.47 0.00 -1.87 0.00 0.00 60.65 57.97 1z52 h LYS 242 Cb 1.17 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 33.32 1z52 h LYS 242 CO 0.49 -0.06 -0.77 -0.80 -0.57 0.00 0.00 179.45 177.74 1z52 s ASN 243 N -5.35 2.39 0.73 0.86 0.01 -1.26 -4.53 114.94 107.80 1z52 s ASN 243 Ca -0.13 -0.85 -0.14 0.00 -0.71 0.00 0.00 52.86 51.03 1z52 s ASN 243 Cb 0.13 -0.12 0.04 0.00 0.41 0.00 0.00 41.25 41.71 1z52 s ASN 243 CO 0.65 -0.09 1.16 -1.59 -1.51 0.00 0.00 177.10 175.72 1z52 s LYS 244 N -2.79 2.23 0.07 -0.60 -2.85 -1.26 -4.65 119.74 109.89 1z52 s LYS 244 Ca 0.13 1.57 -0.18 0.00 -1.00 0.00 0.00 55.97 56.48 1z52 s LYS 244 Cb -0.05 -1.86 0.04 0.00 -2.06 0.00 0.00 37.83 33.89 1z52 s LYS 244 CO 0.05 -1.72 0.43 -0.59 0.10 0.00 0.00 175.35 173.62 1z52 s PHE 245 N -2.25 -0.28 0.03 1.78 -0.12 -1.09 -4.96 117.98 111.08 1z52 s PHE 245 Ca 0.70 0.18 -0.28 0.00 -0.05 0.00 0.00 56.93 57.48 1z52 s PHE 245 Cb -0.25 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1z52 s PHE 245 CO 0.46 -0.62 0.90 0.15 -0.05 0.00 0.00 175.22 176.06 1z52 s LYS 246 N -2.83 4.58 0.30 1.99 -0.14 -1.26 -1.47 119.74 120.90 1z52 s LYS 246 Ca -0.03 1.30 -0.29 0.00 -1.36 0.00 0.00 55.97 55.59 1z52 s LYS 246 Cb -0.00 -3.42 -0.13 0.00 -1.68 0.00 0.00 37.83 32.60 1z52 s LYS 246 CO -0.05 0.11 1.22 1.87 -0.76 0.00 0.00 175.35 177.74 1z52 n TRP 247 N 3.35 1.91 -2.01 3.18 -0.00 0.15 -4.85 117.44 119.16 1z52 n TRP 247 Ca 0.02 0.58 -0.38 0.00 -0.00 0.00 0.00 57.50 57.72 1z52 n TRP 247 Cb 0.50 -2.37 0.01 0.00 -0.00 0.00 0.00 31.31 29.46 1z52 n TRP 247 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1z52 s PRO 248 N -1.43 3.63 0.05 5.87 0.04 -1.26 -4.81 135.00 137.09 1z52 s PRO 248 Ca 0.60 2.09 -0.28 0.00 0.04 0.00 0.00 61.00 63.44 1z52 s PRO 248 Cb -0.64 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 1z52 s PRO 248 CO 0.59 -0.75 0.88 -1.17 0.04 0.00 0.00 177.00 176.59 1z52 s LEU 249 N -2.97 4.44 -0.01 -3.56 2.96 -1.26 -5.04 118.68 113.24 1z52 s LEU 249 Ca 0.64 1.61 0.01 0.00 -0.22 0.00 0.00 54.13 56.17 1z52 s LEU 249 Cb -0.36 -3.43 0.00 0.00 0.50 0.00 0.00 46.19 42.90 1z52 s LEU 249 CO 0.45 -0.08 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.68 1z52 s VAL 250 N 0.24 0.29 0.00 1.68 1.01 -1.26 -5.08 120.40 117.27 1z52 s VAL 250 Ca 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1z52 s VAL 250 Cb -0.22 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1z52 s VAL 250 CO 0.26 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1z52 n GLY 251 N 3.29 0.22 0.27 4.51 0.00 -1.26 -3.75 105.19 108.47 1z52 n GLY 251 Ca -0.16 -0.96 0.09 0.00 0.00 0.00 0.00 46.02 44.98 1z52 n GLY 251 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z52 n GLU 252 N 6.85 1.41 -3.34 1.61 1.02 -1.26 -4.95 120.64 121.98 1z52 n GLU 252 Ca 0.00 -2.83 -0.45 0.00 -0.02 0.00 0.00 57.16 53.86 1z52 n GLU 252 Cb 0.00 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 1z52 n GLU 252 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1z52 s THR 253 N -3.00 5.11 -0.21 2.62 -1.32 -1.25 -4.98 115.64 112.60 1z52 s THR 253 Ca 0.34 -1.62 -0.29 0.00 -1.21 0.00 0.00 61.69 58.91 1z52 s THR 253 Cb 0.31 -4.27 -0.03 0.00 -1.51 0.00 0.00 72.50 67.00 1z52 s THR 253 CO -0.00 -0.87 1.71 -1.61 -2.21 0.00 0.00 174.62 171.64 1z52 s GLU 254 N 1.45 3.71 0.28 7.08 0.41 -1.26 -4.61 118.70 125.76 1z52 s GLU 254 Ca 0.05 1.73 0.11 0.00 -0.41 0.00 0.00 54.97 56.45 1z52 s GLU 254 Cb -0.28 -4.09 -0.05 0.00 -1.78 0.00 0.00 34.13 27.93 1z52 s GLU 254 CO 0.02 -1.41 -0.09 -0.51 -0.49 0.00 0.00 175.26 172.78 1z52 s LEU 255 N 5.61 2.89 -0.46 1.80 1.43 -1.26 -4.82 118.68 123.87 1z52 s LEU 255 Ca 0.76 -0.87 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1z52 s LEU 255 Cb -0.27 -1.38 0.23 0.00 0.03 0.00 0.00 46.19 44.80 1z52 s LEU 255 CO 0.31 -0.02 0.54 -0.24 0.23 0.00 0.00 176.35 177.17 1z52 n SER 256 N -0.78 0.95 -4.43 2.29 2.88 -1.26 -4.99 113.62 108.27 1z52 n SER 256 Ca -0.05 -2.82 -0.34 0.00 -1.33 0.00 0.00 58.87 54.32 1z52 n SER 256 Cb 0.60 -0.64 -0.13 0.00 -0.75 0.00 0.00 64.21 63.29 1z52 n SER 256 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1z52 s ILE 257 N -1.27 3.74 -0.32 2.46 1.01 -1.26 -5.02 121.20 120.53 1z52 s ILE 257 Ca 0.35 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1z52 s ILE 257 Cb 0.14 -2.67 0.07 0.00 0.01 0.00 0.00 42.46 40.00 1z52 s ILE 257 CO -0.11 0.45 0.04 -0.70 0.00 0.00 0.00 174.94 174.63 1z52 s GLU 258 N 0.85 2.25 0.03 2.79 2.56 -1.26 0.34 118.70 126.26 1z52 s GLU 258 Ca -0.00 -1.43 -0.30 0.00 0.00 0.00 0.00 54.97 53.23 1z52 s GLU 258 Cb -0.14 -3.25 -0.05 0.00 2.00 0.00 0.00 34.13 32.69 1z52 s GLU 258 CO 0.02 -0.74 1.17 0.42 -0.56 0.00 0.00 175.26 175.57 1z52 s ILE 259 N 1.19 4.19 0.25 -3.70 -1.09 -0.54 -4.93 121.20 116.58 1z52 s ILE 259 Ca -0.01 1.56 -0.22 0.00 -2.23 0.00 0.00 60.65 59.75 1z52 s ILE 259 Cb -0.20 -4.00 -0.09 0.00 -1.58 0.00 0.00 42.46 36.59 1z52 s ILE 259 CO -0.02 0.10 0.80 0.00 -1.23 0.00 0.00 174.94 174.58 1z52 s ALA 260 N 1.26 3.35 0.67 9.38 0.00 -1.26 -2.68 121.76 132.48 1z52 s ALA 260 Ca 0.57 0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.69 1z52 s ALA 260 Cb -0.27 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1z52 s ALA 260 CO 0.28 0.28 1.06 0.00 0.00 0.00 0.00 175.76 177.38 1z52 s ALA 261 N -1.54 2.66 -1.63 0.00 0.00 -1.26 -4.05 121.76 115.94 1z52 s ALA 261 Ca 0.45 0.21 -0.06 0.00 0.00 0.00 0.00 51.96 52.56 1z52 s ALA 261 Cb -0.17 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 19.80 1z52 s ALA 261 CO 0.22 -1.13 0.17 0.09 0.00 0.00 0.00 175.76 175.11 1z52 n ASN 262 N -2.78 0.19 -3.67 0.00 3.02 -1.00 -4.92 115.26 106.09 1z52 n ASN 262 Ca 0.08 -1.26 -0.18 0.00 -0.03 0.00 0.00 54.58 53.19 1z52 n ASN 262 Cb 0.53 -1.64 -0.16 0.00 -0.61 0.00 0.00 39.78 37.90 1z52 n ASN 262 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1z52 s GLN 263 N -7.33 -0.01 -0.17 3.52 0.74 -1.26 -5.02 119.66 110.13 1z52 s GLN 263 Ca 0.22 0.49 -0.25 0.00 0.05 0.00 0.00 55.36 55.87 1z52 s GLN 263 Cb -0.13 -0.35 -0.11 0.00 1.10 0.00 0.00 33.01 33.52 1z52 s GLN 263 CO 1.00 -0.31 0.78 0.45 -0.55 0.00 0.00 175.29 176.66 1z52 n SER 264 N 5.28 0.42 -0.17 6.67 2.88 -1.26 -4.72 113.62 122.72 1z52 n SER 264 Ca -0.05 0.65 0.07 0.00 -1.33 0.00 0.00 58.87 58.21 1z52 n SER 264 Cb 0.50 -0.50 0.36 0.00 -0.75 0.00 0.00 64.21 63.83 1z52 n SER 264 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1z52 h TRP 265 N 2.36 0.74 0.00 0.66 2.91 -1.09 -0.12 115.95 121.42 1z52 h TRP 265 Ca -0.26 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.78 1z52 h TRP 265 Cb 0.77 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.18 1z52 h TRP 265 CO 0.34 0.39 0.00 0.00 -1.03 0.00 0.00 178.44 178.14 1z52 h ALA 266 N 1.61 1.00 -0.14 2.65 0.00 -1.81 -2.93 119.26 119.64 1z52 h ALA 266 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1z52 h ALA 266 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z52 h ALA 266 CO -0.10 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.02 1z52 n SER 267 N -2.32 2.13 -3.70 0.00 3.41 -0.06 -4.53 113.62 108.56 1z52 n SER 267 Ca 0.02 -1.74 -0.27 0.00 -0.26 0.00 0.00 58.87 56.61 1z52 n SER 267 Cb 0.25 -0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.01 1z52 n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z52 n GLN 268 N 0.64 1.75 -0.78 4.33 6.02 -1.11 -4.94 117.38 123.29 1z52 n GLN 268 Ca 0.17 -4.32 0.07 0.00 -0.01 0.00 0.00 57.00 52.91 1z52 n GLN 268 Cb 0.43 -2.16 0.36 0.00 1.02 0.00 0.00 30.24 29.89 1z52 n GLN 268 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1z52 n ASN 269 N 1.78 5.21 0.00 1.08 3.02 -1.26 -4.87 115.26 120.22 1z52 n ASN 269 Ca 0.23 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 1z52 n ASN 269 Cb 0.39 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1z52 n ASN 269 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z52 n GLY 270 N 0.28 0.95 0.00 7.41 0.00 -1.26 -1.08 105.19 111.49 1z52 n GLY 270 Ca 0.26 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1z52 n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z52 n GLY 271 N -1.28 2.80 3.42 -0.02 0.00 -0.27 -4.96 105.19 104.88 1z52 n GLY 271 Ca 0.00 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1z52 n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z52 s SER 272 N 0.00 4.31 -0.13 1.61 0.15 -1.26 -2.93 113.70 115.44 1z52 s SER 272 Ca 0.00 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.29 1z52 s SER 272 Cb 0.00 -1.68 0.04 0.00 -1.71 0.00 0.00 66.02 62.67 1z52 s SER 272 CO 0.00 0.17 0.34 0.42 1.20 0.00 0.00 173.24 175.37 1z52 s THR 273 N 0.35 -0.00 -0.16 6.45 -4.23 -0.97 -4.97 115.64 112.11 1z52 s THR 273 Ca -0.08 0.02 -0.13 0.00 -1.18 0.00 0.00 61.69 60.31 1z52 s THR 273 Cb -0.15 -0.49 -0.05 0.00 1.34 0.00 0.00 72.50 73.15 1z52 s THR 273 CO 0.05 0.01 0.28 0.42 -0.54 0.00 0.00 174.62 174.83 1z52 s THR 274 N 0.36 5.31 -0.17 3.99 -4.23 -1.26 -0.28 115.64 119.36 1z52 s THR 274 Ca -0.01 0.52 0.01 0.00 -1.18 0.00 0.00 61.69 61.03 1z52 s THR 274 Cb -0.03 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.20 1z52 s THR 274 CO -0.01 0.40 -0.19 -0.89 -0.54 0.00 0.00 174.62 173.38 1z52 s THR 275 N 0.44 2.20 0.16 3.99 2.01 -0.01 -4.91 115.64 119.53 1z52 s THR 275 Ca 0.16 -0.90 -0.31 0.00 0.31 0.00 0.00 61.69 60.95 1z52 s THR 275 Cb -0.13 -1.92 -0.09 0.00 0.01 0.00 0.00 72.50 70.37 1z52 s THR 275 CO 0.03 0.53 1.44 -0.44 -0.69 0.00 0.00 174.62 175.49 1z52 s SER 276 N 1.14 6.74 0.38 3.53 0.01 -1.26 -3.61 113.70 120.62 1z52 s SER 276 Ca 0.01 2.48 0.04 0.00 1.31 0.00 0.00 55.95 59.79 1z52 s SER 276 Cb -0.14 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 1z52 s SER 276 CO -0.08 -0.69 0.14 -0.76 0.41 0.00 0.00 173.24 172.26 1z52 s LEU 277 N 0.70 1.93 0.23 2.44 1.43 0.81 -4.99 118.68 121.22 1z52 s LEU 277 Ca 0.64 -1.64 -0.20 0.00 -1.03 0.00 0.00 54.13 51.90 1z52 s LEU 277 Cb -0.40 -0.02 0.03 0.00 0.03 0.00 0.00 46.19 45.84 1z52 s LEU 277 CO 0.34 -0.91 0.62 -0.94 0.23 0.00 0.00 176.35 175.69 1z52 s SER 278 N -3.54 -0.32 0.11 2.29 1.04 -1.26 -2.06 113.70 109.96 1z52 s SER 278 Ca 0.28 -0.45 -0.16 0.00 0.48 0.00 0.00 55.95 56.11 1z52 s SER 278 Cb 0.03 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.83 1z52 s SER 278 CO 0.16 -1.16 0.39 -1.58 0.98 0.00 0.00 173.24 172.02 1z52 s GLN 279 N -3.87 1.03 -0.20 4.02 2.00 -0.49 -4.99 119.66 117.16 1z52 s GLN 279 Ca 0.09 -0.68 -0.32 0.00 -2.00 0.00 0.00 55.36 52.45 1z52 s GLN 279 Cb -0.03 0.45 0.15 0.00 0.80 0.00 0.00 33.01 34.38 1z52 s GLN 279 CO -0.00 -0.39 1.19 -1.54 -0.50 0.00 0.00 175.29 174.04 1z52 s SER 280 N -2.70 -0.17 0.09 6.67 1.04 -1.26 -0.71 113.70 116.66 1z52 s SER 280 Ca 0.02 0.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.55 1z52 s SER 280 Cb 0.02 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 1z52 s SER 280 CO -0.11 -0.22 -0.01 0.54 0.98 0.00 0.00 173.24 174.43 1z52 s VAL 281 N -1.74 0.30 -0.63 5.02 0.11 -0.91 -4.78 120.40 117.78 1z52 s VAL 281 Ca 0.07 -1.87 0.05 0.00 -2.93 0.00 0.00 61.98 57.29 1z52 s VAL 281 Cb -0.01 -1.75 0.16 0.00 -1.53 0.00 0.00 36.38 33.25 1z52 s VAL 281 CO -0.04 -0.78 0.43 -0.60 -3.33 0.00 0.00 175.10 170.78 1z52 s ARG 282 N -3.94 2.13 0.95 1.54 3.52 -1.26 -1.41 118.95 120.48 1z52 s ARG 282 Ca 0.14 -3.01 -0.12 0.00 -0.13 0.00 0.00 55.73 52.62 1z52 s ARG 282 Cb 0.07 -3.10 0.16 0.00 -1.56 0.00 0.00 34.95 30.52 1z52 s ARG 282 CO -0.04 -1.27 1.09 -1.25 -0.81 0.00 0.00 175.30 173.02 1z52 s PRO 283 N -1.00 0.84 -0.40 5.12 0.04 -1.26 -4.90 135.00 133.45 1z52 s PRO 283 Ca 0.24 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.24 1z52 s PRO 283 Cb -0.08 -1.75 0.16 0.00 0.04 0.00 0.00 34.50 32.87 1z52 s PRO 283 CO -0.14 -2.56 0.29 0.99 0.04 0.00 0.00 177.00 175.63 1z52 s THR 284 N -2.81 0.44 -0.20 1.26 2.01 -1.26 -4.36 115.64 110.73 1z52 s THR 284 Ca 0.65 -2.38 -0.17 0.00 0.31 0.00 0.00 61.69 60.09 1z52 s THR 284 Cb -0.20 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 1z52 s THR 284 CO 0.58 -1.12 0.46 0.54 -0.69 0.00 0.00 174.62 174.39 1z52 s VAL 285 N 0.37 5.16 0.99 3.82 0.11 -1.10 -5.00 120.40 124.74 1z52 s VAL 285 Ca 0.26 0.83 -0.11 0.00 -2.93 0.00 0.00 61.98 60.03 1z52 s VAL 285 Cb -0.08 -3.78 0.18 0.00 -1.53 0.00 0.00 36.38 31.17 1z52 s VAL 285 CO -0.11 0.22 1.09 -2.16 -3.33 0.00 0.00 175.10 170.81 1z52 s PRO 286 N 1.45 0.47 0.25 1.54 0.04 -1.26 -2.30 135.00 135.19 1z52 s PRO 286 Ca 0.22 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 1z52 s PRO 286 Cb -0.15 -1.69 -0.15 0.00 0.04 0.00 0.00 34.50 32.55 1z52 s PRO 286 CO 0.09 -2.87 0.98 0.00 0.04 0.00 0.00 177.00 175.23 1z52 n ALA 287 N -4.36 -0.74 -3.90 8.56 0.00 -1.26 -2.76 120.51 116.05 1z52 n ALA 287 Ca 0.08 0.41 -0.30 0.00 0.00 0.00 0.00 53.44 53.64 1z52 n ALA 287 Cb 0.53 -1.96 0.01 0.00 0.00 0.00 0.00 19.45 18.03 1z52 n ALA 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z52 n ARG 288 N 1.00 -0.55 -4.30 0.00 1.74 -0.99 -4.93 116.66 108.63 1z52 n ARG 288 Ca 0.12 -0.08 -0.20 0.00 -0.77 0.00 0.00 57.85 56.92 1z52 n ARG 288 Cb 0.29 -1.27 -0.08 0.00 -1.02 0.00 0.00 32.46 30.38 1z52 n ARG 288 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1z52 s SER 289 N -3.89 1.77 0.00 0.55 0.01 -1.08 -3.51 113.70 107.56 1z52 s SER 289 Ca 0.29 -1.76 -0.10 0.00 1.31 0.00 0.00 55.95 55.69 1z52 s SER 289 Cb -0.16 0.56 0.01 0.00 0.21 0.00 0.00 66.02 66.64 1z52 s SER 289 CO 0.63 -1.06 0.21 -1.59 0.41 0.00 0.00 173.24 171.84 1z52 s LYS 290 N -3.46 0.59 -0.02 12.44 -2.85 0.37 -1.03 119.74 125.78 1z52 s LYS 290 Ca 0.39 -0.38 0.07 0.00 -1.00 0.00 0.00 55.97 55.06 1z52 s LYS 290 Cb 0.02 0.25 -0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1z52 s LYS 290 CO 0.27 -0.16 -0.23 0.96 0.10 0.00 0.00 175.35 176.29 1z52 s ILE 291 N -1.60 2.28 0.04 3.79 -4.36 -0.26 0.15 121.20 121.25 1z52 s ILE 291 Ca -0.13 -1.05 -0.30 0.00 -0.26 0.00 0.00 60.65 58.91 1z52 s ILE 291 Cb -0.06 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 1z52 s ILE 291 CO 0.01 0.56 1.01 -2.16 0.24 0.00 0.00 174.94 174.60 1z52 s PRO 292 N -0.69 4.58 0.07 0.37 0.04 -1.26 -1.08 135.00 137.02 1z52 s PRO 292 Ca 0.11 1.48 0.09 0.00 0.04 0.00 0.00 61.00 62.72 1z52 s PRO 292 Cb -0.10 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1z52 s PRO 292 CO -0.00 -0.00 -0.26 0.14 0.04 0.00 0.00 177.00 176.92 1z52 s VAL 293 N 0.70 2.11 0.00 -0.36 -7.23 -0.72 -1.32 120.40 113.59 1z52 s VAL 293 Ca 0.51 -1.46 -0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1z52 s VAL 293 Cb -0.23 -1.83 -0.00 0.00 0.56 0.00 0.00 36.38 34.88 1z52 s VAL 293 CO 0.29 0.27 0.00 -0.75 -0.31 0.00 0.00 175.10 174.61 1z52 s LYS 294 N -1.45 0.04 -0.17 4.82 2.20 0.49 -2.43 119.74 123.25 1z52 s LYS 294 Ca 0.12 -0.06 -0.02 0.00 -0.36 0.00 0.00 55.97 55.65 1z52 s LYS 294 Cb -0.10 0.02 0.05 0.00 -1.51 0.00 0.00 37.83 36.29 1z52 s LYS 294 CO 0.03 -0.01 0.02 0.42 -0.36 0.00 0.00 175.35 175.45 1z52 s ILE 295 N -0.16 0.55 -0.13 5.43 1.01 0.38 -0.60 121.20 127.69 1z52 s ILE 295 Ca -0.02 -0.44 -0.21 0.00 0.00 0.00 0.00 60.65 59.98 1z52 s ILE 295 Cb -0.01 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 1z52 s ILE 295 CO -0.00 -0.09 0.61 -1.61 0.00 0.00 0.00 174.94 173.84 1z52 s GLU 296 N 1.86 4.33 -0.10 2.79 2.02 -1.26 -0.69 118.70 127.65 1z52 s GLU 296 Ca 0.00 0.65 -0.10 0.00 0.02 0.00 0.00 54.97 55.54 1z52 s GLU 296 Cb -0.16 -3.49 -0.05 0.00 0.10 0.00 0.00 34.13 30.53 1z52 s GLU 296 CO -0.07 -0.01 0.24 -0.51 0.02 0.00 0.00 175.26 174.92 1z52 s LEU 297 N 1.14 4.38 0.26 1.80 1.43 0.17 -0.34 118.68 127.51 1z52 s LEU 297 Ca 0.31 0.61 0.08 0.00 -1.03 0.00 0.00 54.13 54.10 1z52 s LEU 297 Cb -0.16 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 1z52 s LEU 297 CO 0.13 0.33 -0.12 -0.31 0.23 0.00 0.00 176.35 176.61 1z52 s TYR 298 N -0.74 1.96 -0.03 0.29 2.02 0.84 -1.87 117.35 119.80 1z52 s TYR 298 Ca 0.17 -0.57 -0.00 0.00 -0.37 0.00 0.00 57.07 56.30 1z52 s TYR 298 Cb -0.13 -0.99 0.03 0.00 -0.40 0.00 0.00 41.96 40.47 1z52 s TYR 298 CO 0.06 0.42 0.02 0.21 -1.57 0.00 0.00 175.55 174.69 1z52 s LYS 299 N -3.65 0.18 -0.01 -0.62 2.20 -0.36 -1.94 119.74 115.54 1z52 s LYS 299 Ca 0.27 0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 56.01 1z52 s LYS 299 Cb 0.00 -0.50 -0.00 0.00 -1.51 0.00 0.00 37.83 35.82 1z52 s LYS 299 CO 0.11 -0.21 0.08 0.00 -0.36 0.00 0.00 175.35 174.98 1z52 s ALA 300 N 1.40 -0.19 -0.00 3.13 0.00 -0.69 -0.10 121.76 125.31 1z52 s ALA 300 Ca -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 1z52 s ALA 300 Cb -0.13 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 1z52 s ALA 300 CO -0.03 -0.15 0.05 0.16 0.00 0.00 0.00 175.76 175.80 1z52 s ASP 301 N -0.95 0.07 -0.01 0.00 1.47 -1.15 -1.02 116.67 115.08 1z52 s ASP 301 Ca -0.10 -0.18 -0.07 0.00 1.18 0.00 0.00 52.55 53.38 1z52 s ASP 301 Cb -0.06 0.14 0.00 0.00 -0.34 0.00 0.00 42.92 42.66 1z52 s ASP 301 CO 0.00 -0.21 0.14 -0.51 0.68 0.00 0.00 175.17 175.27 1z52 s ILE 302 N -0.86 0.07 0.01 2.11 2.07 -0.34 -3.30 121.20 120.95 1z52 s ILE 302 Ca -0.09 -0.57 0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1z52 s ILE 302 Cb -0.06 -0.39 -0.01 0.00 0.13 0.00 0.00 42.46 42.14 1z52 s ILE 302 CO 0.00 -0.31 -0.02 -0.44 -1.91 0.00 0.00 174.94 172.26 1z52 s SER 303 N -1.11 0.20 -0.20 4.50 0.01 -0.63 -1.30 113.70 115.17 1z52 s SER 303 Ca -0.12 -0.15 -0.31 0.00 1.31 0.00 0.00 55.95 56.68 1z52 s SER 303 Cb -0.06 0.01 0.15 0.00 0.21 0.00 0.00 66.02 66.33 1z52 s SER 303 CO 0.01 -0.06 1.16 -0.72 0.41 0.00 0.00 173.24 174.04 1z52 s TYR 304 N -0.40 -0.20 0.28 2.43 -0.85 0.62 0.55 117.35 119.77 1z52 s TYR 304 Ca -0.04 0.27 -0.29 0.00 -0.52 0.00 0.00 57.07 56.50 1z52 s TYR 304 Cb -0.03 0.49 -0.09 0.00 0.38 0.00 0.00 41.96 42.70 1z52 s TYR 304 CO -0.00 -0.22 1.04 -1.25 -1.52 0.00 0.00 175.55 173.60 1z52 s PRO 305 N -1.58 4.65 0.31 -3.49 0.04 -1.26 -0.75 135.00 132.93 1z52 s PRO 305 Ca 0.05 1.65 0.07 0.00 0.04 0.00 0.00 61.00 62.81 1z52 s PRO 305 Cb -0.01 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 1z52 s PRO 305 CO -0.04 0.27 -0.05 1.52 0.04 0.00 0.00 177.00 178.75 1z52 s TYR 306 N -1.25 2.11 -0.25 0.56 -0.85 -0.17 -0.89 117.35 116.60 1z52 s TYR 306 Ca 0.45 -0.68 -0.18 0.00 -0.52 0.00 0.00 57.07 56.14 1z52 s TYR 306 Cb -0.28 -1.26 0.07 0.00 0.38 0.00 0.00 41.96 40.86 1z52 s TYR 306 CO 0.36 0.33 0.64 -2.00 -1.52 0.00 0.00 175.55 173.37 1z52 s GLU 307 N -3.72 0.69 0.39 -3.49 2.12 -0.70 -3.12 118.70 110.87 1z52 s GLU 307 Ca 0.32 1.06 0.05 0.00 0.36 0.00 0.00 54.97 56.75 1z52 s GLU 307 Cb 0.05 0.21 -0.06 0.00 0.26 0.00 0.00 34.13 34.58 1z52 s GLU 307 CO 0.14 -0.13 0.04 -0.06 -0.54 0.00 0.00 175.26 174.71 1z52 s PHE 308 N 1.11 2.20 -0.08 5.30 0.40 0.26 -1.93 117.98 125.24 1z52 s PHE 308 Ca -0.06 -0.84 0.04 0.00 -0.60 0.00 0.00 56.93 55.46 1z52 s PHE 308 Cb -0.05 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.93 1z52 s PHE 308 CO -0.11 0.21 -0.20 0.15 0.70 0.00 0.00 175.22 175.98 1z52 s LYS 309 N -3.80 2.84 -0.13 0.44 -0.14 -1.26 -0.82 119.74 116.87 1z52 s LYS 309 Ca 0.32 -0.81 -0.02 0.00 -1.36 0.00 0.00 55.97 54.11 1z52 s LYS 309 Cb 0.08 -2.35 -0.03 0.00 -1.68 0.00 0.00 37.83 33.86 1z52 s LYS 309 CO 0.15 0.35 -0.06 0.00 -0.76 0.00 0.00 175.35 175.04 1z52 s ALA 310 N -0.06 2.96 -0.31 5.17 0.00 0.13 -0.11 121.76 129.54 1z52 s ALA 310 Ca -0.05 -0.84 -0.26 0.00 0.00 0.00 0.00 51.96 50.81 1z52 s ALA 310 Cb -0.14 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.56 1z52 s ALA 310 CO 0.04 0.33 0.92 -0.51 0.00 0.00 0.00 175.76 176.55 1z52 s ASP 311 N -0.01 6.78 0.09 0.00 1.01 0.33 -0.41 116.67 124.48 1z52 s ASP 311 Ca 0.00 0.83 -0.24 0.00 0.71 0.00 0.00 52.55 53.85 1z52 s ASP 311 Cb -0.13 -2.47 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 1z52 s ASP 311 CO 0.03 -0.74 0.72 -0.69 0.21 0.00 0.00 175.17 174.69 1z52 s VAL 312 N 3.28 4.60 0.05 -1.27 1.01 -0.08 -2.05 120.40 125.94 1z52 s VAL 312 Ca 0.38 1.54 -0.00 0.00 0.00 0.00 0.00 61.98 63.90 1z52 s VAL 312 Cb -0.13 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1z52 s VAL 312 CO 0.14 0.47 -0.04 -0.94 0.00 0.00 0.00 175.10 174.73 1z52 s SER 313 N -0.71 0.59 0.11 3.32 1.04 -0.31 -4.50 113.70 113.25 1z52 s SER 313 Ca 0.35 -0.92 -0.26 0.00 0.48 0.00 0.00 55.95 55.60 1z52 s SER 313 Cb -0.21 0.16 0.07 0.00 0.10 0.00 0.00 66.02 66.14 1z52 s SER 313 CO 0.23 -0.52 0.92 -0.72 0.98 0.00 0.00 173.24 174.13 1z52 s TYR 314 N -3.45 -0.20 -0.14 5.02 -0.85 -0.89 -1.43 117.35 115.41 1z52 s TYR 314 Ca 0.04 -0.06 -0.10 0.00 -0.52 0.00 0.00 57.07 56.43 1z52 s TYR 314 Cb 0.04 0.61 -0.05 0.00 0.38 0.00 0.00 41.96 42.95 1z52 s TYR 314 CO -0.07 -0.76 0.19 -0.51 -1.52 0.00 0.00 175.55 172.88 1z52 s ASP 315 N -2.81 6.39 -0.36 -0.18 1.01 0.89 0.08 116.67 121.69 1z52 s ASP 315 Ca 0.10 0.46 -0.03 0.00 0.71 0.00 0.00 52.55 53.79 1z52 s ASP 315 Cb -0.01 -2.12 0.08 0.00 1.01 0.00 0.00 42.92 41.88 1z52 s ASP 315 CO -0.01 0.28 0.11 -0.22 0.21 0.00 0.00 175.17 175.54 1z52 s LEU 316 N -0.36 4.61 -0.19 1.23 2.96 0.14 -1.58 118.68 125.50 1z52 s LEU 316 Ca 0.14 -1.62 -0.04 0.00 -0.22 0.00 0.00 54.13 52.39 1z52 s LEU 316 Cb -0.12 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1z52 s LEU 316 CO 0.03 -0.41 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.75 1z52 s THR 317 N 1.22 3.83 -0.22 3.68 2.01 -0.03 0.11 115.64 126.25 1z52 s THR 317 Ca 0.02 -0.36 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 1z52 s THR 317 Cb -0.21 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1z52 s THR 317 CO -0.02 0.44 0.09 -0.76 -0.69 0.00 0.00 174.62 173.68 1z52 s LEU 318 N 0.90 3.71 -0.03 4.42 1.43 -0.18 -0.94 118.68 127.98 1z52 s LEU 318 Ca 0.00 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1z52 s LEU 318 Cb -0.14 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.13 1z52 s LEU 318 CO 0.02 0.06 -0.02 -0.94 0.23 0.00 0.00 176.35 175.70 1z52 s SER 319 N 1.06 0.61 0.00 2.29 1.04 -0.75 -2.03 113.70 115.92 1z52 s SER 319 Ca 0.05 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1z52 s SER 319 Cb -0.14 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.67 1z52 s SER 319 CO 0.03 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.79 1z52 n GLY 320 N 4.07 -0.86 3.70 7.32 0.00 -0.57 -0.85 105.19 117.99 1z52 n GLY 320 Ca -0.26 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 1z52 n GLY 320 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z52 s PHE 321 N -3.00 3.03 -0.24 1.61 -0.12 -1.26 0.22 117.98 118.22 1z52 s PHE 321 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 56.93 56.62 1z52 s PHE 321 Cb 0.00 -1.57 -0.00 0.00 -0.63 0.00 0.00 43.02 40.82 1z52 s PHE 321 CO 0.00 0.48 0.89 -0.51 -0.05 0.00 0.00 175.22 176.03 1z52 s LEU 322 N -2.19 4.09 0.41 -1.99 1.02 -0.95 -1.97 118.68 117.10 1z52 s LEU 322 Ca 0.25 1.14 -0.22 0.00 0.02 0.00 0.00 54.13 55.32 1z52 s LEU 322 Cb -0.12 -3.29 -0.13 0.00 0.02 0.00 0.00 46.19 42.67 1z52 s LEU 322 CO 0.17 -0.56 0.47 0.54 0.02 0.00 0.00 176.35 177.00 1z52 n ARG 323 N 6.09 0.46 -2.53 1.70 1.74 0.15 -3.97 116.66 120.31 1z52 n ARG 323 Ca 0.07 0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.91 1z52 n ARG 323 Cb 0.47 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1z52 n ARG 323 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1z52 s TRP 324 N -1.49 3.54 -1.38 -1.55 -0.00 -1.26 -3.62 118.94 113.18 1z52 s TRP 324 Ca 0.63 1.48 -0.06 0.00 -0.00 0.00 0.00 56.10 58.15 1z52 s TRP 324 Cb -0.62 -3.30 0.03 0.00 -0.00 0.00 0.00 33.47 29.59 1z52 s TRP 324 CO 0.59 -0.76 0.42 0.41 -0.00 0.00 0.00 176.95 177.61 1z52 n GLY 325 N 2.87 -0.50 2.80 5.86 0.00 -1.26 -4.87 105.19 110.09 1z52 n GLY 325 Ca 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1z52 n GLY 325 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z52 s GLY 326 N -2.56 -1.58 0.01 -0.02 0.00 -1.24 -5.17 107.32 96.76 1z52 s GLY 326 Ca 0.27 0.49 -0.11 0.00 0.00 0.00 0.00 44.72 45.38 1z52 s GLY 326 CO 0.34 4.07 0.23 0.21 0.00 0.00 0.00 173.10 177.95 1z52 s ASN 327 N 1.35 -0.06 0.00 1.64 3.84 -1.26 -4.09 114.94 116.36 1z52 s ASN 327 Ca 0.21 -0.14 0.06 0.00 0.21 0.00 0.00 52.86 53.20 1z52 s ASN 327 Cb 0.05 0.28 -0.01 0.00 -0.55 0.00 0.00 41.25 41.01 1z52 s ASN 327 CO -0.10 -0.47 0.44 0.00 -2.79 0.00 0.00 177.10 174.18 1z52 n ALA 328 N 1.12 2.64 -1.76 1.71 0.00 -0.80 -4.91 120.51 118.51 1z52 n ALA 328 Ca -0.21 -0.32 -0.39 0.00 0.00 0.00 0.00 53.44 52.52 1z52 n ALA 328 Cb 0.57 -0.21 0.03 0.00 0.00 0.00 0.00 19.45 19.83 1z52 n ALA 328 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1z52 s TRP 329 N -1.11 2.41 0.50 0.00 -0.11 -1.26 0.31 118.94 119.66 1z52 s TRP 329 Ca 0.04 1.34 0.16 0.00 1.22 0.00 0.00 56.10 58.87 1z52 s TRP 329 Cb 0.05 -3.82 1.21 0.00 -1.50 0.00 0.00 33.47 29.41 1z52 s TRP 329 CO 0.17 -2.81 2.09 0.10 -4.62 0.00 0.00 176.95 171.87 1z52 h TYR 330 N 1.89 0.12 -0.00 5.86 -0.00 -0.68 -0.88 116.97 123.27 1z52 h TYR 330 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 1z52 h TYR 330 Cb 1.28 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 37.97 1z52 h TYR 330 CO 0.48 0.07 -0.15 0.25 -0.00 0.00 0.00 178.16 178.81 1z52 n THR 331 N -4.49 0.00 -3.94 -0.90 -2.24 -1.26 -4.96 114.28 96.49 1z52 n THR 331 Ca 0.02 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.45 1z52 n THR 331 Cb 0.23 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 1z52 n THR 331 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1z52 n HIS 332 N -1.02 -1.64 -1.64 4.78 8.25 -0.34 -4.90 115.22 118.71 1z52 n HIS 332 Ca 0.13 0.60 -0.37 0.00 -0.26 0.00 0.00 57.72 57.81 1z52 n HIS 332 Cb 0.30 -3.49 0.06 0.00 1.12 0.00 0.00 29.99 27.97 1z52 n HIS 332 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1z52 n PRO 333 N -4.43 0.93 -0.03 -0.41 -0.04 -1.26 -4.93 135.00 124.82 1z52 n PRO 333 Ca -0.24 0.36 0.02 0.00 -0.04 0.00 0.00 63.50 63.60 1z52 n PRO 333 Cb 0.65 -2.29 0.03 0.00 -0.04 0.00 0.00 33.50 31.86 1z52 n PRO 333 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z52 n ASP 334 N -1.23 1.80 -1.56 3.54 5.68 -1.26 -4.66 116.55 118.86 1z52 n ASP 334 Ca 0.15 -1.56 0.01 0.00 -0.50 0.00 0.00 54.79 52.89 1z52 n ASP 334 Cb 0.48 -0.04 0.26 0.00 -1.14 0.00 0.00 41.12 40.68 1z52 n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1z52 n ASN 335 N 0.06 4.23 -4.02 -1.12 6.94 -1.26 -4.81 115.26 115.28 1z52 n ASN 335 Ca 0.03 -2.74 -0.42 0.00 -0.02 0.00 0.00 54.58 51.43 1z52 n ASN 335 Cb 0.20 -0.65 0.01 0.00 -2.36 0.00 0.00 39.78 36.98 1z52 n ASN 335 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1z52 n ARG 336 N 0.26 -0.52 -2.74 -3.83 1.74 -1.25 -4.89 116.66 105.42 1z52 n ARG 336 Ca 0.24 0.21 -0.36 0.00 -0.77 0.00 0.00 57.85 57.17 1z52 n ARG 336 Cb 0.99 -2.33 -0.06 0.00 -1.02 0.00 0.00 32.46 30.04 1z52 n ARG 336 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z52 s PRO 337 N -6.88 4.42 0.13 5.56 0.04 -1.26 -4.65 135.00 132.37 1z52 s PRO 337 Ca 0.37 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 1z52 s PRO 337 Cb -0.21 -2.60 -0.08 0.00 0.04 0.00 0.00 34.50 31.65 1z52 s PRO 337 CO 0.95 0.12 1.33 -0.80 0.04 0.00 0.00 177.00 178.64 1z52 s ASN 338 N -1.74 6.89 0.05 6.66 0.01 -1.26 -2.24 114.94 123.30 1z52 s ASN 338 Ca 0.54 2.29 0.06 0.00 -0.71 0.00 0.00 52.86 55.05 1z52 s ASN 338 Cb -0.17 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 38.87 1z52 s ASN 338 CO 0.22 -0.58 -0.17 0.86 -1.51 0.00 0.00 177.10 175.92 1z52 s TRP 339 N 0.78 1.51 -0.04 2.20 -0.11 0.61 -4.94 118.94 118.94 1z52 s TRP 339 Ca 0.61 -0.37 -0.02 0.00 1.22 0.00 0.00 56.10 57.54 1z52 s TRP 339 Cb -0.35 -0.89 0.03 0.00 -1.50 0.00 0.00 33.47 30.76 1z52 s TRP 339 CO 0.32 0.07 0.07 -0.80 -4.62 0.00 0.00 176.95 172.00 1z52 s ASN 340 N -1.23 0.73 -0.05 5.86 -0.87 -1.26 -1.51 114.94 116.61 1z52 s ASN 340 Ca 0.04 0.11 -0.03 0.00 -1.57 0.00 0.00 52.86 51.41 1z52 s ASN 340 Cb -0.08 -0.05 0.03 0.00 -0.02 0.00 0.00 41.25 41.12 1z52 s ASN 340 CO 0.02 -0.21 0.12 -2.28 -2.57 0.00 0.00 177.10 172.18 1z52 s HIS 341 N 1.83 -0.13 -0.08 2.20 2.46 -0.86 -4.99 115.29 115.71 1z52 s HIS 341 Ca 0.00 0.38 0.04 0.00 0.47 0.00 0.00 55.06 55.95 1z52 s HIS 341 Cb -0.12 -0.04 -0.01 0.00 -0.13 0.00 0.00 32.58 32.28 1z52 s HIS 341 CO -0.03 -0.12 -0.22 -0.08 -2.47 0.00 0.00 174.74 171.82 1z52 s THR 342 N 0.70 2.28 -0.05 0.89 -1.32 -1.26 -1.01 115.64 115.87 1z52 s THR 342 Ca -0.05 -0.96 -0.04 0.00 -1.21 0.00 0.00 61.69 59.43 1z52 s THR 342 Cb -0.07 -1.87 -0.04 0.00 -1.51 0.00 0.00 72.50 69.01 1z52 s THR 342 CO -0.03 0.56 0.14 -0.36 -2.21 0.00 0.00 174.62 172.72 1z52 s PHE 343 N 0.08 3.51 -0.39 9.09 0.08 0.31 -4.43 117.98 126.22 1z52 s PHE 343 Ca -0.10 0.39 -0.18 0.00 0.12 0.00 0.00 56.93 57.16 1z52 s PHE 343 Cb -0.16 -1.85 0.01 0.00 -0.57 0.00 0.00 43.02 40.45 1z52 s PHE 343 CO 0.06 0.66 0.49 0.08 -0.10 0.00 0.00 175.22 176.40 1z52 s VAL 344 N -1.18 5.03 -0.84 -0.44 1.01 0.02 0.27 120.40 124.26 1z52 s VAL 344 Ca 0.22 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 1z52 s VAL 344 Cb -0.12 -4.02 0.14 0.00 0.00 0.00 0.00 36.38 32.38 1z52 s VAL 344 CO 0.12 -0.35 0.98 -0.63 0.00 0.00 0.00 175.10 175.22 1z52 s ILE 345 N 2.32 4.89 0.00 2.22 -1.09 0.11 -4.81 121.20 124.84 1z52 s ILE 345 Ca 0.16 -1.59 0.00 0.00 -2.23 0.00 0.00 60.65 56.99 1z52 s ILE 345 Cb -0.16 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 36.05 1z52 s ILE 345 CO 0.14 -1.36 0.00 0.61 -1.23 0.00 0.00 174.94 173.11 1z52 n GLY 346 N 5.14 -0.08 3.74 6.18 0.00 -1.26 -2.10 105.19 116.82 1z52 n GLY 346 Ca 0.15 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1z52 n GLY 346 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z52 s PRO 347 N -0.86 4.12 0.49 1.61 0.02 -1.26 -4.92 135.00 134.19 1z52 s PRO 347 Ca 0.00 2.59 -0.22 0.00 0.02 0.00 0.00 61.00 63.39 1z52 s PRO 347 Cb 0.00 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 31.40 1z52 s PRO 347 CO 0.00 -0.66 0.92 0.98 -0.33 0.00 0.00 177.00 177.91 1z52 n TYR 348 N 2.52 0.80 0.02 6.54 9.36 -1.26 -4.93 117.16 130.20 1z52 n TYR 348 Ca 0.10 0.51 0.00 0.00 3.32 0.00 0.00 57.90 61.83 1z52 n TYR 348 Cb 0.37 -2.16 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 1z52 n TYR 348 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1z52 n LYS 349 N -0.19 0.00 -3.63 2.98 4.81 -1.26 -5.14 118.16 115.73 1z52 n LYS 349 Ca 0.11 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.49 1z52 n LYS 349 Cb 0.42 -0.26 -0.02 0.00 0.02 0.00 0.00 35.03 35.20 1z52 n LYS 349 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1z52 s ASP 350 N -5.09 -0.29 0.13 3.14 1.47 -1.26 -5.08 116.67 109.71 1z52 s ASP 350 Ca 0.00 -0.21 -0.18 0.00 1.18 0.00 0.00 52.55 53.33 1z52 s ASP 350 Cb 0.00 0.46 -0.03 0.00 -0.34 0.00 0.00 42.92 43.01 1z52 s ASP 350 CO 0.00 -0.80 1.78 0.11 0.68 0.00 0.00 175.17 176.94 1z52 h LYS 351 N 2.00 0.33 -0.75 2.11 1.57 -2.01 -2.88 116.57 116.93 1z52 h LYS 351 Ca -0.24 -0.02 0.20 0.00 -1.87 0.00 0.00 60.65 58.73 1z52 h LYS 351 Cb 1.24 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 1z52 h LYS 351 CO 0.28 0.22 0.53 0.00 -0.57 0.00 0.00 179.45 179.91 1z52 h ALA 352 N 1.11 2.56 -0.34 3.86 0.00 -1.97 -1.88 119.26 122.59 1z52 h ALA 352 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z52 h ALA 352 Cb -0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z52 h ALA 352 CO -0.04 -0.77 0.00 -1.13 0.00 0.00 0.00 179.25 177.31 1z52 n SER 353 N -4.36 3.49 -4.22 0.00 3.41 -1.15 -4.90 113.62 105.89 1z52 n SER 353 Ca 0.15 -2.46 -0.39 0.00 -0.26 0.00 0.00 58.87 55.92 1z52 n SER 353 Cb 0.75 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.21 1z52 n SER 353 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1z52 s SER 354 N -1.37 5.50 0.14 4.04 0.15 -0.71 -0.80 113.70 120.65 1z52 s SER 354 Ca 0.33 -1.67 -0.18 0.00 0.70 0.00 0.00 55.95 55.13 1z52 s SER 354 Cb 0.23 -1.93 0.02 0.00 -1.71 0.00 0.00 66.02 62.63 1z52 s SER 354 CO 0.14 -0.54 1.73 0.40 1.20 0.00 0.00 173.24 176.16 1z52 h ILE 355 N 6.18 0.85 -0.47 6.45 2.04 -1.88 -2.23 117.51 128.46 1z52 h ILE 355 Ca -0.20 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.68 1z52 h ILE 355 Cb 1.07 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1z52 h ILE 355 CO 0.74 0.03 0.32 -0.09 0.00 0.00 0.00 178.15 179.15 1z52 h ARG 356 N 0.14 0.36 0.01 2.37 2.43 -1.96 -0.79 114.38 116.94 1z52 h ARG 356 Ca 0.13 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1z52 h ARG 356 Cb 0.14 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1z52 h ARG 356 CO -0.18 0.24 -0.00 -0.92 -1.51 0.00 0.00 179.97 177.59 1z52 h TYR 357 N 0.37 -0.01 -0.11 2.20 3.20 -1.77 -1.60 116.97 119.25 1z52 h TYR 357 Ca 0.21 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1z52 h TYR 357 Cb 0.35 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1z52 h TYR 357 CO -0.00 0.64 -0.03 1.96 -1.64 0.00 0.00 178.16 179.08 1z52 h GLN 358 N -0.67 0.15 0.08 1.82 4.20 -1.12 -0.05 115.11 119.52 1z52 h GLN 358 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1z52 h GLN 358 Cb 0.65 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1z52 h GLN 358 CO 0.00 0.20 -0.04 2.35 -0.67 0.00 0.00 178.83 180.67 1z52 h TRP 359 N 0.15 -0.10 0.00 2.96 2.91 -1.16 -2.99 115.95 117.72 1z52 h TRP 359 Ca 0.04 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.02 1z52 h TRP 359 Cb 0.16 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 1z52 h TRP 359 CO 0.00 0.45 -0.17 -0.44 -1.03 0.00 0.00 178.44 177.25 1z52 h ASP 360 N -0.79 0.00 -0.57 2.65 3.32 -1.07 -2.62 116.42 117.33 1z52 h ASP 360 Ca -0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 1z52 h ASP 360 Cb 0.59 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.04 1z52 h ASP 360 CO 0.02 0.17 0.16 0.29 -1.72 0.00 0.00 179.24 178.16 1z52 n LYS 361 N -3.73 3.14 0.10 3.56 4.76 -0.05 -4.67 118.16 121.27 1z52 n LYS 361 Ca -0.02 -3.05 0.10 0.00 -2.87 0.00 0.00 58.31 52.47 1z52 n LYS 361 Cb 0.28 -2.06 0.43 0.00 -1.84 0.00 0.00 35.03 31.84 1z52 n LYS 361 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1z52 n ARG 362 N -0.46 0.13 -0.25 1.97 1.85 -0.99 -2.46 116.66 116.45 1z52 n ARG 362 Ca 0.36 0.44 0.10 0.00 -1.00 0.00 0.00 57.85 57.74 1z52 n ARG 362 Cb 1.23 -1.78 0.23 0.00 -1.05 0.00 0.00 32.46 31.09 1z52 n ARG 362 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1z52 n TYR 363 N -2.03 0.66 -3.63 2.89 4.01 -1.26 -4.68 117.16 113.12 1z52 n TYR 363 Ca 0.02 -0.41 -0.37 0.00 -0.16 0.00 0.00 57.90 56.97 1z52 n TYR 363 Cb 0.16 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.11 1z52 n TYR 363 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1z52 s ILE 364 N -1.10 4.31 0.25 -0.72 1.01 -1.03 -4.96 121.20 118.96 1z52 s ILE 364 Ca 0.37 -3.47 0.17 0.00 0.00 0.00 0.00 60.65 57.71 1z52 s ILE 364 Cb 0.20 -3.71 0.26 0.00 0.01 0.00 0.00 42.46 39.23 1z52 s ILE 364 CO 0.26 -1.02 0.94 -0.81 0.00 0.00 0.00 174.94 174.31 1z52 n PRO 365 N 2.82 -0.03 0.06 2.79 -0.04 -1.26 0.68 135.00 140.02 1z52 n PRO 365 Ca 0.17 0.78 0.12 0.00 -0.04 0.00 0.00 63.50 64.53 1z52 n PRO 365 Cb 0.38 -1.48 0.47 0.00 -0.04 0.00 0.00 33.50 32.84 1z52 n PRO 365 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z52 n GLY 366 N -1.25 -1.46 0.09 0.55 0.00 -1.26 -3.36 105.19 98.50 1z52 n GLY 366 Ca 0.24 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.31 1z52 n GLY 366 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z52 n GLU 367 N -1.90 0.62 -2.51 1.61 -0.58 0.21 -4.74 120.64 113.35 1z52 n GLU 367 Ca 0.05 0.08 -0.40 0.00 -0.42 0.00 0.00 57.16 56.47 1z52 n GLU 367 Cb 0.33 -1.76 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 1z52 n GLU 367 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1z52 s VAL 368 N -3.31 3.86 -0.23 2.62 0.11 -1.21 -4.67 120.40 117.57 1z52 s VAL 368 Ca -0.02 -0.66 0.03 0.00 -2.93 0.00 0.00 61.98 58.39 1z52 s VAL 368 Cb 0.10 -4.94 0.07 0.00 -1.53 0.00 0.00 36.38 30.08 1z52 s VAL 368 CO 0.82 -1.83 1.01 0.29 -3.33 0.00 0.00 175.10 172.06 1z52 n LYS 369 N 8.91 2.61 0.00 1.54 5.02 -1.26 -4.96 118.16 130.02 1z52 n LYS 369 Ca 0.32 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 1z52 n LYS 369 Cb 0.51 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 1z52 n LYS 369 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1z52 n TRP 370 N -0.22 0.00 -3.05 2.13 8.01 -1.26 -4.90 117.44 118.14 1z52 n TRP 370 Ca 0.03 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.82 1z52 n TRP 370 Cb 0.27 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.52 1z52 n TRP 370 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 1z52 s TRP 371 N 1.23 3.53 -0.96 -5.99 0.52 -1.26 0.08 118.94 116.09 1z52 s TRP 371 Ca 0.00 1.19 -0.19 0.00 0.02 0.00 0.00 56.10 57.11 1z52 s TRP 371 Cb 0.00 -2.81 0.12 0.00 -1.15 0.00 0.00 33.47 29.62 1z52 s TRP 371 CO 0.00 0.02 1.20 0.34 0.02 0.00 0.00 176.95 178.53 1z52 s ASP 372 N 0.88 6.62 0.55 2.95 2.15 0.15 -4.83 116.67 125.13 1z52 s ASP 372 Ca 0.36 -1.96 0.37 0.00 0.43 0.00 0.00 52.55 51.74 1z52 s ASP 372 Cb -0.17 -2.43 1.86 0.00 -0.30 0.00 0.00 42.92 41.88 1z52 s ASP 372 CO 0.16 -1.14 2.11 -0.07 -0.17 0.00 0.00 175.17 176.07 1z52 h LEU 373 N 10.84 0.00 -1.43 -1.34 3.38 -1.86 -2.21 115.31 122.69 1z52 h LEU 373 Ca 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1z52 h LEU 373 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1z52 h LEU 373 CO 1.17 0.00 0.02 0.78 0.09 0.00 0.00 178.44 180.50 1z52 h ASN 374 N 0.00 0.36 -0.76 -0.43 2.35 -1.88 -2.20 115.58 113.01 1z52 h ASN 374 Ca 0.00 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1z52 h ASN 374 Cb 0.15 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1z52 h ASN 374 CO 0.00 0.40 0.37 -0.25 -1.65 0.00 0.00 177.43 176.30 1z52 h TRP 375 N 0.38 1.10 -0.24 1.19 7.01 -1.77 -1.61 115.95 122.02 1z52 h TRP 375 Ca 0.09 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 1z52 h TRP 375 Cb 0.23 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 1z52 h TRP 375 CO 0.01 0.81 0.02 1.79 -2.79 0.00 0.00 178.44 178.27 1z52 h THR 376 N 1.08 1.14 -0.28 2.65 1.35 -1.53 -1.02 112.91 116.29 1z52 h THR 376 Ca 0.26 -0.53 -0.16 0.00 -0.55 0.00 0.00 66.41 65.43 1z52 h THR 376 Cb 0.12 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1z52 h THR 376 CO -0.03 0.18 -0.43 0.40 -0.25 0.00 0.00 175.52 175.39 1z52 h ILE 377 N 0.34 1.29 0.00 6.82 2.04 -1.14 0.23 117.51 127.09 1z52 h ILE 377 Ca 0.08 -1.62 -0.07 0.00 1.00 0.00 0.00 64.86 64.24 1z52 h ILE 377 Cb 0.21 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1z52 h ILE 377 CO 0.00 0.52 -0.35 0.06 0.00 0.00 0.00 178.15 178.39 1z52 h GLN 378 N 0.54 0.00 0.01 2.37 -0.00 -0.97 1.11 115.11 118.17 1z52 h GLN 378 Ca 0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.42 1z52 h GLN 378 Cb 1.03 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.53 1z52 h GLN 378 CO 0.10 0.35 -0.99 0.37 -0.00 0.00 0.00 178.83 178.66 1z52 h GLN 379 N 0.00 0.65 0.00 0.06 5.75 -1.06 -3.41 115.11 117.11 1z52 h GLN 379 Ca -0.00 -0.71 0.00 0.00 -0.15 0.00 0.00 58.65 57.78 1z52 h GLN 379 Cb 0.90 0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1z52 h GLN 379 CO 0.05 1.30 -0.91 0.09 -2.65 0.00 0.00 178.83 176.70 1z52 n ASN 380 N -3.91 4.56 0.00 -0.69 3.02 0.78 -5.08 115.26 113.93 1z52 n ASN 380 Ca -0.11 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1z52 n ASN 380 Cb 0.86 0.91 0.00 0.00 -0.61 0.00 0.00 39.78 40.94 1z52 n ASN 380 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z52 n GLY 381 N 2.28 1.56 0.44 7.41 0.00 0.38 -4.55 105.19 112.72 1z52 n GLY 381 Ca 0.00 -1.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.01 1z52 n GLY 381 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z52 h LEU 382 N 0.00 -1.05 -0.54 0.99 4.07 -1.93 -3.18 115.31 113.67 1z52 h LEU 382 Ca 0.00 0.06 0.10 0.00 0.08 0.00 0.00 57.88 58.13 1z52 h LEU 382 Cb 0.00 0.31 -0.09 0.00 1.08 0.00 0.00 40.66 41.97 1z52 h LEU 382 CO 0.00 -0.63 0.03 -1.28 -1.08 0.00 0.00 178.44 175.48 1z52 h SER 383 N -1.00 -0.18 -0.52 -0.43 0.87 -1.98 -0.01 113.55 110.30 1z52 h SER 383 Ca -0.08 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1z52 h SER 383 Cb 0.81 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1z52 h SER 383 CO 0.06 -0.06 0.34 0.74 -0.53 0.00 0.00 176.83 177.38 1z52 h THR 384 N 0.14 1.14 -0.25 2.23 2.02 -1.80 -0.01 112.91 116.38 1z52 h THR 384 Ca 0.27 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1z52 h THR 384 Cb 0.42 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1z52 h THR 384 CO -0.43 0.14 -0.09 0.24 0.37 0.00 0.00 175.52 175.75 1z52 h MET 385 N 0.70 0.49 -0.13 6.66 2.07 -1.45 -1.18 114.93 122.10 1z52 h MET 385 Ca 0.19 -0.20 0.03 0.00 -2.07 0.00 0.00 59.70 57.65 1z52 h MET 385 Cb -0.06 -0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 29.61 1z52 h MET 385 CO -0.04 0.74 -0.06 1.96 1.07 0.00 0.00 176.91 180.58 1z52 h GLN 386 N 0.23 -0.05 -0.72 1.72 4.20 -0.82 0.14 115.11 119.81 1z52 h GLN 386 Ca 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1z52 h GLN 386 Cb 0.57 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 1z52 h GLN 386 CO 0.03 -0.03 0.37 -0.91 -0.67 0.00 0.00 178.83 177.62 1z52 h ASN 387 N -0.05 0.91 -0.08 1.46 -0.26 -0.95 -0.41 115.58 116.20 1z52 h ASN 387 Ca 0.07 -0.11 -0.03 0.00 -0.56 0.00 0.00 56.30 55.68 1z52 h ASN 387 Cb 0.16 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1z52 h ASN 387 CO -0.17 0.77 -0.05 -1.13 -1.06 0.00 0.00 177.43 175.79 1z52 h ASN 388 N 0.99 0.19 -0.60 5.81 -1.24 -0.92 -2.75 115.58 117.07 1z52 h ASN 388 Ca 0.25 -0.43 -0.03 0.00 0.71 0.00 0.00 56.30 56.80 1z52 h ASN 388 Cb 0.07 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 1z52 h ASN 388 CO -0.04 0.58 0.28 -0.07 -1.29 0.00 0.00 177.43 176.89 1z52 h LEU 389 N -0.20 0.82 -1.39 0.34 3.38 -0.66 -1.67 115.31 115.94 1z52 h LEU 389 Ca 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1z52 h LEU 389 Cb 0.52 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1z52 h LEU 389 CO 0.01 0.72 0.30 0.00 0.09 0.00 0.00 178.44 179.56 1z52 h ALA 390 N 1.41 1.54 -0.29 1.53 0.00 -1.02 -1.26 119.26 121.17 1z52 h ALA 390 Ca 0.22 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1z52 h ALA 390 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1z52 h ALA 390 CO -0.02 0.39 -0.51 0.00 0.00 0.00 0.00 179.25 179.11 1z52 h ARG 391 N 0.72 0.86 -0.02 0.00 3.08 -1.01 -1.49 114.38 116.52 1z52 h ARG 391 Ca 0.19 -0.54 -0.14 0.00 0.07 0.00 0.00 59.98 59.56 1z52 h ARG 391 Cb -0.00 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1z52 h ARG 391 CO -0.03 1.17 -0.65 -0.39 -1.07 0.00 0.00 179.97 179.00 1z52 h VAL 392 N 0.64 1.44 -0.19 2.04 -1.51 -1.17 -3.08 116.25 114.42 1z52 h VAL 392 Ca 0.02 -2.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.32 1z52 h VAL 392 Cb 1.12 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 1z52 h VAL 392 CO 0.12 0.63 0.00 0.18 -1.23 0.00 0.00 177.57 177.26 1z52 n LEU 393 N -3.80 1.75 -4.70 4.19 4.77 -0.50 -4.94 117.00 113.77 1z52 n LEU 393 Ca -0.02 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.80 1z52 n LEU 393 Cb 0.64 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1z52 n LEU 393 CO 0.43 0.37 1.39 -0.60 -1.33 0.00 0.00 177.39 177.66 1z52 s ARG 394 N -1.75 4.16 0.39 3.23 3.52 -0.57 -4.92 118.95 123.00 1z52 s ARG 394 Ca 0.32 2.51 -0.27 0.00 -0.13 0.00 0.00 55.73 58.15 1z52 s ARG 394 Cb 0.17 -3.45 -0.11 0.00 -1.56 0.00 0.00 34.95 30.00 1z52 s ARG 394 CO 0.25 -0.77 1.40 -2.30 -0.81 0.00 0.00 175.30 173.08 1z52 n PRO 395 N 5.15 2.38 -4.92 5.12 -0.02 -1.26 -4.83 135.00 136.62 1z52 n PRO 395 Ca 0.16 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 62.17 1z52 n PRO 395 Cb 0.38 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.15 1z52 n PRO 395 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z52 s VAL 396 N -1.13 1.94 0.11 -1.45 1.01 -1.26 -1.22 120.40 118.39 1z52 s VAL 396 Ca 0.56 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1z52 s VAL 396 Cb -0.50 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1z52 s VAL 396 CO 0.62 0.53 -0.22 -0.13 0.00 0.00 0.00 175.10 175.90 1z52 s ARG 397 N 0.59 1.20 -0.04 2.72 0.52 -0.67 -0.90 118.95 122.36 1z52 s ARG 397 Ca -0.13 -1.20 0.07 0.00 -0.52 0.00 0.00 55.73 53.94 1z52 s ARG 397 Cb -0.17 -1.51 -0.01 0.00 0.52 0.00 0.00 34.95 33.78 1z52 s ARG 397 CO 0.04 0.35 -0.24 0.00 0.02 0.00 0.00 175.30 175.47 1z52 s ALA 398 N -1.13 2.08 0.42 2.13 0.00 0.46 -0.22 121.76 125.50 1z52 s ALA 398 Ca 0.08 -1.03 -0.23 0.00 0.00 0.00 0.00 51.96 50.78 1z52 s ALA 398 Cb -0.10 -0.61 -0.09 0.00 0.00 0.00 0.00 23.12 22.32 1z52 s ALA 398 CO 0.05 0.44 1.02 0.20 0.00 0.00 0.00 175.76 177.46 1z52 s GLY 399 N -0.29 2.63 -0.12 0.00 0.00 -0.51 0.20 107.32 109.22 1z52 s GLY 399 Ca 0.01 0.60 -0.01 0.00 0.00 0.00 0.00 44.72 45.32 1z52 s GLY 399 CO 0.02 0.98 -0.03 -0.42 0.00 0.00 0.00 173.10 173.65 1z52 s ILE 400 N -1.82 0.76 0.41 0.90 -1.09 -0.00 -3.71 121.20 116.65 1z52 s ILE 400 Ca 0.60 -0.25 0.03 0.00 -2.23 0.00 0.00 60.65 58.80 1z52 s ILE 400 Cb -0.18 -0.92 -0.01 0.00 -1.58 0.00 0.00 42.46 39.77 1z52 s ILE 400 CO 0.23 0.21 0.11 0.35 -1.23 0.00 0.00 174.94 174.60 1z52 n THR 401 N 5.01 0.00 -0.66 2.92 -2.24 -1.26 -0.58 114.28 117.47 1z52 n THR 401 Ca -0.10 -2.26 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 1z52 n THR 401 Cb 0.49 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1z52 n THR 401 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z52 n GLY 402 N -0.66 -0.72 3.79 3.38 0.00 -1.18 -2.52 105.19 107.28 1z52 n GLY 402 Ca -0.09 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 1z52 n GLY 402 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z52 s ASP 403 N -1.31 5.62 0.02 1.61 1.01 -1.25 -1.00 116.67 121.37 1z52 s ASP 403 Ca 0.00 0.02 0.05 0.00 0.71 0.00 0.00 52.55 53.33 1z52 s ASP 403 Cb 0.00 -1.54 -0.02 0.00 1.01 0.00 0.00 42.92 42.38 1z52 s ASP 403 CO 0.00 0.17 -0.15 0.12 0.21 0.00 0.00 175.17 175.52 1z52 s PHE 404 N -1.42 1.30 -0.15 4.23 5.36 0.07 -1.12 117.98 126.26 1z52 s PHE 404 Ca 0.30 -0.30 -0.22 0.00 -0.96 0.00 0.00 56.93 55.75 1z52 s PHE 404 Cb -0.12 -0.80 0.05 0.00 -0.34 0.00 0.00 43.02 41.81 1z52 s PHE 404 CO 0.23 0.01 0.57 -1.54 -1.46 0.00 0.00 175.22 173.03 1z52 s SER 405 N -0.76 -0.56 0.12 6.13 1.04 -0.91 -0.28 113.70 118.48 1z52 s SER 405 Ca 0.04 0.92 -0.24 0.00 0.48 0.00 0.00 55.95 57.14 1z52 s SER 405 Cb -0.07 0.92 0.07 0.00 0.10 0.00 0.00 66.02 67.04 1z52 s SER 405 CO 0.00 -0.33 0.62 0.00 0.98 0.00 0.00 173.24 174.52 1z52 s ALA 406 N -0.26 -1.63 -0.04 5.32 0.00 -0.42 -0.83 121.76 123.90 1z52 s ALA 406 Ca -0.04 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.52 1z52 s ALA 406 Cb -0.03 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.84 1z52 s ALA 406 CO 0.03 -0.71 0.09 -2.00 0.00 0.00 0.00 175.76 173.18 1z52 s GLU 407 N -3.35 0.09 0.18 0.00 2.12 0.11 -1.20 118.70 116.65 1z52 s GLU 407 Ca -0.01 0.15 -0.14 0.00 0.36 0.00 0.00 54.97 55.34 1z52 s GLU 407 Cb -0.01 0.01 0.01 0.00 0.26 0.00 0.00 34.13 34.40 1z52 s GLU 407 CO -0.10 -0.04 0.41 -1.54 -0.54 0.00 0.00 175.26 173.46 1z52 s SER 408 N 0.22 -0.12 0.06 -1.70 1.04 -0.19 -0.57 113.70 112.44 1z52 s SER 408 Ca -0.01 -0.66 0.09 0.00 0.48 0.00 0.00 55.95 55.85 1z52 s SER 408 Cb -0.02 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 1z52 s SER 408 CO -0.01 -0.98 -0.24 -1.10 0.98 0.00 0.00 173.24 171.89 1z52 s GLN 409 N -3.92 1.80 -0.08 4.02 -1.52 -1.25 -1.71 119.66 117.01 1z52 s GLN 409 Ca 0.13 -1.12 -0.30 0.00 -1.95 0.00 0.00 55.36 52.11 1z52 s GLN 409 Cb 0.01 -2.03 0.12 0.00 -0.22 0.00 0.00 33.01 30.89 1z52 s GLN 409 CO -0.02 0.51 0.97 -0.59 -0.25 0.00 0.00 175.29 175.91 1z52 s PHE 410 N -0.89 -0.32 0.13 0.91 -0.12 -0.82 -4.83 117.98 112.05 1z52 s PHE 410 Ca 0.13 0.30 0.03 0.00 -0.05 0.00 0.00 56.93 57.34 1z52 s PHE 410 Cb -0.10 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 1z52 s PHE 410 CO 0.04 -0.43 0.22 0.00 -0.05 0.00 0.00 175.22 175.00 1z52 s ALA 411 N -2.45 3.84 0.64 1.99 0.00 -1.26 -0.12 121.76 124.41 1z52 s ALA 411 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1z52 s ALA 411 Cb -0.01 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1z52 s ALA 411 CO -0.05 0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1z52 n GLY 412 N -0.28 0.01 3.77 0.00 0.00 0.53 -4.95 105.19 104.28 1z52 n GLY 412 Ca -0.07 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 1z52 n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z52 s ASN 413 N -1.00 6.25 -0.46 1.61 0.02 -1.26 -4.72 114.94 115.38 1z52 s ASN 413 Ca 0.00 2.23 -0.28 0.00 -1.02 0.00 0.00 52.86 53.79 1z52 s ASN 413 Cb 0.00 -2.60 -0.01 0.00 0.02 0.00 0.00 41.25 38.67 1z52 s ASN 413 CO 0.00 -0.86 1.66 -0.63 0.02 0.00 0.00 177.10 177.29 1z52 s ILE 414 N -1.61 3.59 0.13 0.60 1.01 -1.26 -4.50 121.20 119.16 1z52 s ILE 414 Ca 0.63 0.54 -0.01 0.00 0.00 0.00 0.00 60.65 61.81 1z52 s ILE 414 Cb -0.26 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1z52 s ILE 414 CO 0.32 -0.75 0.32 -1.61 0.00 0.00 0.00 174.94 173.22 1z52 s GLU 415 N 5.83 3.51 0.06 2.79 2.02 0.24 -4.77 118.70 128.37 1z52 s GLU 415 Ca 0.68 -0.33 0.04 0.00 0.02 0.00 0.00 54.97 55.38 1z52 s GLU 415 Cb -0.16 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 1z52 s GLU 415 CO 0.29 0.50 -0.11 0.96 0.02 0.00 0.00 175.26 176.91 1z52 s ILE 416 N -1.68 0.84 0.02 -1.63 -4.36 -1.26 -0.38 121.20 112.75 1z52 s ILE 416 Ca 0.38 -1.23 0.00 0.00 -0.26 0.00 0.00 60.65 59.54 1z52 s ILE 416 Cb -0.12 -0.88 0.00 0.00 1.25 0.00 0.00 42.46 42.71 1z52 s ILE 416 CO 0.27 -0.32 0.01 0.61 0.24 0.00 0.00 174.94 175.76 1z52 n GLY 417 N 1.31 3.21 3.70 6.27 0.00 -0.43 -4.99 105.19 114.26 1z52 n GLY 417 Ca -0.22 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 1z52 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z52 n ALA 418 N -2.95 2.46 -1.78 4.61 0.00 -1.26 -4.54 120.51 117.06 1z52 n ALA 418 Ca -0.01 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 1z52 n ALA 418 Cb 0.02 -2.54 -0.01 0.00 0.00 0.00 0.00 19.45 16.93 1z52 n ALA 418 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1z52 s PRO 419 N 1.78 4.14 -0.05 0.00 0.04 -1.26 -4.55 135.00 135.10 1z52 s PRO 419 Ca 0.78 2.54 0.04 0.00 0.04 0.00 0.00 61.00 64.40 1z52 s PRO 419 Cb -0.51 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1z52 s PRO 419 CO 0.35 -0.56 -0.15 0.08 0.04 0.00 0.00 177.00 176.76 1z52 s VAL 420 N -0.47 3.01 1.07 -0.36 1.01 0.40 -4.90 120.40 120.16 1z52 s VAL 420 Ca 0.58 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 1z52 s VAL 420 Cb -0.46 -2.17 0.24 0.00 0.00 0.00 0.00 36.38 33.98 1z52 s VAL 420 CO 0.54 0.59 1.24 -2.16 0.00 0.00 0.00 175.10 175.30 1z52 s PRO 421 N -0.71 -0.18 -0.00 2.72 0.04 -1.26 0.14 135.00 135.74 1z52 s PRO 421 Ca 0.11 -0.29 -0.29 0.00 0.04 0.00 0.00 61.00 60.57 1z52 s PRO 421 Cb -0.11 -1.74 0.10 0.00 0.04 0.00 0.00 34.50 32.80 1z52 s PRO 421 CO 0.00 -2.98 0.99 -0.48 0.04 0.00 0.00 177.00 174.57 1z52 s LEU 422 N -6.34 -0.26 -0.48 -3.56 0.05 -1.23 -4.69 118.68 102.17 1z52 s LEU 422 Ca 0.73 -0.10 0.06 0.00 0.05 0.00 0.00 54.13 54.87 1z52 s LEU 422 Cb -0.06 1.89 0.23 0.00 -2.05 0.00 0.00 46.19 46.20 1z52 s LEU 422 CO 0.54 -0.59 0.81 0.00 -0.55 0.00 0.00 176.35 176.57 1z52 n ALA 423 N -0.29 -1.04 -3.19 1.48 0.00 -1.26 -4.88 120.51 111.34 1z52 n ALA 423 Ca -0.07 -1.56 -0.45 0.00 0.00 0.00 0.00 53.44 51.36 1z52 n ALA 423 Cb 0.61 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 1z52 n ALA 423 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1z52 s LEU 441 N -0.45 5.92 0.10 0.00 2.96 -1.26 -5.26 118.68 120.68 1z52 s LEU 441 Ca 0.32 -1.62 0.06 0.00 -0.22 0.00 0.00 54.13 52.66 1z52 s LEU 441 Cb 0.18 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1z52 s LEU 441 CO -0.20 -0.87 -0.04 0.00 -1.32 0.00 0.00 176.35 173.92 1z52 s ARG 442 N 1.84 2.38 0.02 1.98 1.70 -0.78 -4.94 118.95 121.15 1z52 s ARG 442 Ca 0.05 -0.91 0.00 0.00 -0.47 0.00 0.00 55.73 54.40 1z52 s ARG 442 Cb -0.28 -2.45 -0.04 0.00 -0.57 0.00 0.00 34.95 31.62 1z52 s ARG 442 CO 0.04 0.53 0.11 -0.51 -1.08 0.00 0.00 175.30 174.39 1z52 s LEU 443 N -2.28 4.01 -0.47 -1.89 1.43 -1.26 -0.49 118.68 117.73 1z52 s LEU 443 Ca 0.24 0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.58 1z52 s LEU 443 Cb -0.11 -2.46 0.27 0.00 0.03 0.00 0.00 46.19 43.92 1z52 s LEU 443 CO 0.17 0.24 0.65 -0.62 0.23 0.00 0.00 176.35 177.02 1z52 n GLU 444 N 0.87 1.47 -3.84 1.70 1.02 -0.06 -4.97 120.64 116.83 1z52 n GLU 444 Ca -0.11 -3.79 -0.30 0.00 -0.02 0.00 0.00 57.16 52.94 1z52 n GLU 444 Cb 0.52 -1.66 -0.14 0.00 -0.02 0.00 0.00 31.44 30.13 1z52 n GLU 444 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1z52 s ILE 445 N -2.02 1.66 0.24 -3.67 1.01 -1.26 -1.74 121.20 115.42 1z52 s ILE 445 Ca 0.38 -2.24 -0.31 0.00 0.00 0.00 0.00 60.65 58.48 1z52 s ILE 445 Cb 0.20 -2.20 -0.13 0.00 0.01 0.00 0.00 42.46 40.34 1z52 s ILE 445 CO -0.08 -0.73 1.48 -2.65 0.00 0.00 0.00 174.94 172.96 1z52 n PRO 446 N 4.10 2.20 -3.88 2.79 -0.02 -1.26 -4.99 135.00 133.94 1z52 n PRO 446 Ca 0.03 0.78 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 1z52 n PRO 446 Cb 0.39 -2.49 -0.14 0.00 -0.02 0.00 0.00 33.50 31.24 1z52 n PRO 446 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z52 s LEU 447 N 0.15 3.72 -0.94 2.45 1.43 -1.26 -4.77 118.68 119.46 1z52 s LEU 447 Ca 0.69 -2.36 -0.24 0.00 -1.03 0.00 0.00 54.13 51.19 1z52 s LEU 447 Cb -0.62 -1.36 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1z52 s LEU 447 CO 0.47 -0.33 1.78 -0.62 0.23 0.00 0.00 176.35 177.88 1z52 s ASP 448 N 0.64 5.60 0.24 2.29 -1.08 -1.26 -4.85 116.67 118.24 1z52 s ASP 448 Ca 0.14 -0.92 -0.07 0.00 -0.52 0.00 0.00 52.55 51.17 1z52 s ASP 448 Cb -0.22 -2.56 0.41 0.00 -1.46 0.00 0.00 42.92 39.09 1z52 s ASP 448 CO -0.08 -2.33 1.65 0.00 0.52 0.00 0.00 175.17 174.94 1z52 h ALA 449 N 10.83 0.78 -0.05 3.66 0.00 -1.96 -0.36 119.26 132.15 1z52 h ALA 449 Ca 0.13 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1z52 h ALA 449 Cb 1.01 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1z52 h ALA 449 CO 1.28 -0.40 0.01 1.96 0.00 0.00 0.00 179.25 182.10 1z52 h GLN 450 N 0.14 0.09 -0.35 0.00 4.20 -1.97 0.11 115.11 117.33 1z52 h GLN 450 Ca 0.39 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.07 1z52 h GLN 450 Cb 0.67 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1z52 h GLN 450 CO -0.59 0.31 0.20 1.49 -0.67 0.00 0.00 178.83 179.57 1z52 h GLU 451 N -0.15 0.49 -0.37 1.46 4.81 -1.87 0.61 114.58 119.56 1z52 h GLU 451 Ca 0.02 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1z52 h GLU 451 Cb 0.26 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1z52 h GLU 451 CO 0.00 0.39 0.15 -0.07 -0.73 0.00 0.00 179.01 178.75 1z52 h LEU 452 N 0.45 0.20 -1.48 1.64 3.38 -1.03 -0.66 115.31 117.81 1z52 h LEU 452 Ca 0.13 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1z52 h LEU 452 Cb 0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1z52 h LEU 452 CO -0.02 0.15 0.16 -1.28 0.09 0.00 0.00 178.44 177.53 1z52 h SER 453 N 0.32 0.45 0.64 -0.43 0.87 -0.39 0.04 113.55 115.04 1z52 h SER 453 Ca 0.16 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1z52 h SER 453 Cb 0.11 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1z52 h SER 453 CO -0.14 0.40 -0.42 1.23 -0.53 0.00 0.00 176.83 177.37 1z52 h GLY 454 N 0.64 0.00 1.84 5.77 0.00 0.08 -2.57 103.07 108.83 1z52 h GLY 454 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1z52 h GLY 454 CO -0.02 0.00 -0.10 1.04 0.00 0.00 0.00 176.54 177.46 1z52 n LEU 455 N -3.74 0.54 0.00 3.11 4.32 -0.17 -4.92 117.00 116.14 1z52 n LEU 455 Ca -0.01 0.48 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 1z52 n LEU 455 Cb 0.50 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1z52 n LEU 455 CO 0.38 -0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.07 1z52 n GLY 456 N 1.38 0.92 3.29 -0.72 0.00 -0.60 -5.07 105.19 104.39 1z52 n GLY 456 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1z52 n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z52 s PHE 457 N -2.00 3.32 0.37 1.61 0.40 -0.20 -4.26 117.98 117.23 1z52 s PHE 457 Ca 0.00 -1.44 0.07 0.00 -0.60 0.00 0.00 56.93 54.96 1z52 s PHE 457 Cb 0.00 -3.28 -0.01 0.00 0.51 0.00 0.00 43.02 40.24 1z52 s PHE 457 CO 0.00 -0.90 0.44 -0.80 0.70 0.00 0.00 175.22 174.66 1z52 s ASN 458 N 2.61 5.57 -1.42 1.36 0.01 -0.87 -3.20 114.94 118.99 1z52 s ASN 458 Ca 0.04 -0.42 -0.14 0.00 -0.71 0.00 0.00 52.86 51.64 1z52 s ASN 458 Cb -0.25 -0.91 0.02 0.00 0.41 0.00 0.00 41.25 40.52 1z52 s ASN 458 CO 0.03 -0.53 0.27 0.59 -1.51 0.00 0.00 177.10 175.94 1z52 n ASN 459 N -1.61 -1.02 -4.71 -1.22 5.03 -1.26 -0.94 115.26 109.53 1z52 n ASN 459 Ca 0.02 -1.29 -0.38 0.00 0.87 0.00 0.00 54.58 53.81 1z52 n ASN 459 Cb 0.59 -1.63 -0.06 0.00 -1.02 0.00 0.00 39.78 37.66 1z52 n ASN 459 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1z52 s VAL 460 N -4.05 5.21 0.02 2.41 0.11 -1.26 -3.90 120.40 118.94 1z52 s VAL 460 Ca 0.19 0.85 -0.07 0.00 -2.93 0.00 0.00 61.98 60.02 1z52 s VAL 460 Cb -0.11 -3.77 -0.00 0.00 -1.53 0.00 0.00 36.38 30.97 1z52 s VAL 460 CO 0.99 0.32 0.13 -0.94 -3.33 0.00 0.00 175.10 172.27 1z52 s SER 461 N 0.67 0.07 -0.17 3.54 1.04 -0.31 -4.99 113.70 113.55 1z52 s SER 461 Ca 0.23 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.35 1z52 s SER 461 Cb -0.15 0.22 0.01 0.00 0.10 0.00 0.00 66.02 66.20 1z52 s SER 461 CO 0.09 -0.43 -0.17 -0.76 0.98 0.00 0.00 173.24 172.95 1z52 s LEU 462 N -1.66 2.29 0.15 2.42 1.43 -1.26 -1.33 118.68 120.72 1z52 s LEU 462 Ca -0.11 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 52.48 1z52 s LEU 462 Cb -0.05 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 1z52 s LEU 462 CO -0.01 0.03 -0.15 -0.44 0.23 0.00 0.00 176.35 176.01 1z52 s SER 463 N 1.14 2.26 -0.12 2.29 0.01 -0.70 -4.97 113.70 113.61 1z52 s SER 463 Ca 0.01 -0.88 0.03 0.00 1.31 0.00 0.00 55.95 56.42 1z52 s SER 463 Cb -0.14 -0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.00 1z52 s SER 463 CO -0.07 -0.14 -0.21 -0.69 0.41 0.00 0.00 173.24 172.54 1z52 s VAL 464 N -2.35 1.95 -0.08 3.43 1.01 -1.26 -0.77 120.40 122.33 1z52 s VAL 464 Ca 0.14 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1z52 s VAL 464 Cb -0.04 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1z52 s VAL 464 CO 0.04 0.53 0.20 0.42 0.00 0.00 0.00 175.10 176.30 1z52 s THR 465 N 0.72 -0.01 0.33 3.92 -4.23 -1.02 -4.96 115.64 110.38 1z52 s THR 465 Ca -0.10 0.05 -0.27 0.00 -1.18 0.00 0.00 61.69 60.19 1z52 s THR 465 Cb -0.16 -0.30 -0.13 0.00 1.34 0.00 0.00 72.50 73.25 1z52 s THR 465 CO 0.01 0.02 1.10 -0.81 -0.54 0.00 0.00 174.62 174.40 1z52 n PRO 466 N 3.40 1.61 0.00 3.99 -0.04 -1.26 0.06 135.00 142.77 1z52 n PRO 466 Ca -0.17 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1z52 n PRO 466 Cb 0.57 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1z52 n PRO 466 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46