#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z88 n THR 7 N 0.00 3.10 0.14 0.44 5.66 -1.26 -4.06 114.28 118.29 1z88 n THR 7 Ca 0.00 -1.99 0.02 0.00 -3.05 0.00 0.00 64.05 59.03 1z88 n THR 7 Cb 0.00 -0.75 0.02 0.00 -1.55 0.00 0.00 70.33 68.05 1z88 n THR 7 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1z88 h LEU 8 N 1.36 0.00 -6.81 1.09 3.38 -2.13 -3.38 115.31 108.82 1z88 h LEU 8 Ca 0.55 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.92 1z88 h LEU 8 Cb 2.07 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 42.42 1z88 h LEU 8 CO 1.11 0.52 -0.77 0.20 0.09 0.00 0.00 178.44 179.59 1z88 s ASN 9 N -6.46 3.26 0.50 -0.43 0.01 -1.26 -4.95 114.94 105.60 1z88 s ASN 9 Ca 0.04 -3.08 0.29 0.00 -0.71 0.00 0.00 52.86 49.40 1z88 s ASN 9 Cb 0.08 -0.99 0.98 0.00 0.41 0.00 0.00 41.25 41.73 1z88 s ASN 9 CO 0.75 -0.19 1.84 1.55 -1.51 0.00 0.00 177.10 179.54 1z88 h PRO 10 N 6.05 0.00 0.00 -0.60 0.13 -1.86 -3.49 132.00 132.23 1z88 h PRO 10 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1z88 h PRO 10 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1z88 h PRO 10 CO 0.50 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.73 1z88 n GLY 11 N 0.39 -0.21 2.92 1.56 0.00 -1.26 -5.02 105.19 103.57 1z88 n GLY 11 Ca 0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 1z88 n GLY 11 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1z88 n THR 12 N -1.17 0.00 -3.86 2.61 5.66 -1.26 -5.19 114.28 111.07 1z88 n THR 12 Ca 0.00 -0.58 -0.09 0.00 -3.05 0.00 0.00 64.05 60.32 1z88 n THR 12 Cb 0.00 0.67 -0.06 0.00 -1.55 0.00 0.00 70.33 69.39 1z88 n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1z88 s ASN 13 N -2.74 0.00 0.57 1.09 2.20 -1.26 -5.05 114.94 109.75 1z88 s ASN 13 Ca 0.15 -0.68 0.29 0.00 -0.94 0.00 0.00 52.86 51.68 1z88 s ASN 13 Cb -0.03 0.42 1.69 0.00 -2.00 0.00 0.00 41.25 41.33 1z88 s ASN 13 CO 0.06 -0.84 2.20 1.62 -2.94 0.00 0.00 177.10 177.20 1z88 h VAL 14 N 2.56 0.56 -0.39 3.54 3.04 -2.03 -1.58 116.25 121.95 1z88 h VAL 14 Ca -0.33 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.13 1z88 h VAL 14 Cb 1.22 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 1z88 h VAL 14 CO 0.50 0.04 -0.01 0.00 -1.01 0.00 0.00 177.57 177.09 1z88 h ALA 15 N 1.96 0.52 -0.39 3.17 0.00 -1.98 -2.30 119.26 120.24 1z88 h ALA 15 Ca -0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1z88 h ALA 15 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1z88 h ALA 15 CO 0.01 0.31 -0.27 0.87 0.00 0.00 0.00 179.25 180.17 1z88 h LYS 16 N 0.52 0.82 -0.57 0.00 1.57 -1.77 -1.77 116.57 115.36 1z88 h LYS 16 Ca 0.11 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1z88 h LYS 16 Cb 0.49 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1z88 h LYS 16 CO 0.02 0.99 0.21 -0.07 -0.57 0.00 0.00 179.45 180.03 1z88 h LEU 17 N 0.70 0.77 -1.05 2.94 3.38 -1.17 -2.99 115.31 117.90 1z88 h LEU 17 Ca 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z88 h LEU 17 Cb 0.80 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1z88 h LEU 17 CO 0.07 0.71 -0.32 0.00 0.09 0.00 0.00 178.44 178.99 1z88 n ALA 18 N -2.45 3.21 -1.71 1.53 0.00 -0.88 -4.97 120.51 115.23 1z88 n ALA 18 Ca 0.05 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 1z88 n ALA 18 Cb 0.18 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 1z88 n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z88 n GLU 19 N 0.09 2.34 -4.80 0.00 2.13 -0.67 -5.00 120.64 114.73 1z88 n GLU 19 Ca 0.11 0.83 -0.26 0.00 0.66 0.00 0.00 57.16 58.51 1z88 n GLU 19 Cb 0.46 -2.53 -0.15 0.00 0.27 0.00 0.00 31.44 29.49 1z88 n GLU 19 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1z88 s GLN 20 N -0.73 1.46 0.20 5.31 -1.52 -1.26 -5.06 119.66 118.06 1z88 s GLN 20 Ca 0.64 -0.79 -0.24 0.00 -1.95 0.00 0.00 55.36 53.03 1z88 s GLN 20 Cb -0.57 -1.48 -0.08 0.00 -0.22 0.00 0.00 33.01 30.66 1z88 s GLN 20 CO 0.52 0.39 0.78 0.00 -0.25 0.00 0.00 175.29 176.73 1z88 s ALA 21 N -0.60 3.41 -1.19 6.09 0.00 -1.26 -4.95 121.76 123.26 1z88 s ALA 21 Ca 0.07 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 1z88 s ALA 21 Cb -0.08 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 1z88 s ALA 21 CO 0.00 0.29 1.84 -1.25 0.00 0.00 0.00 175.76 176.64 1z88 s PRO 22 N -1.48 3.09 -0.00 0.00 0.04 -1.26 -4.90 135.00 130.49 1z88 s PRO 22 Ca 0.39 -1.39 0.07 0.00 0.04 0.00 0.00 61.00 60.12 1z88 s PRO 22 Cb -0.21 -5.34 -0.02 0.00 0.04 0.00 0.00 34.50 28.97 1z88 s PRO 22 CO 0.24 -3.22 -0.22 0.08 0.04 0.00 0.00 177.00 173.92 1z88 s VAL 23 N 8.18 2.40 -0.93 -0.36 1.01 -1.26 -5.02 120.40 124.42 1z88 s VAL 23 Ca 0.62 -1.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1z88 s VAL 23 Cb 0.00 -1.90 0.14 0.00 0.00 0.00 0.00 36.38 34.62 1z88 s VAL 23 CO 0.09 0.50 1.11 -2.28 0.00 0.00 0.00 175.10 174.52 1z88 s HIS 24 N -0.72 3.17 0.30 5.22 2.46 -1.26 -5.01 115.29 119.44 1z88 s HIS 24 Ca 0.11 -1.44 -0.27 0.00 0.47 0.00 0.00 55.06 53.93 1z88 s HIS 24 Cb -0.10 -4.26 -0.10 0.00 -0.13 0.00 0.00 32.58 28.00 1z88 s HIS 24 CO 0.01 -1.46 0.96 -1.58 -2.47 0.00 0.00 174.74 170.20 1z88 s TRP 25 N 2.51 3.75 0.07 3.88 0.52 -1.26 -1.19 118.94 127.22 1z88 s TRP 25 Ca 0.32 1.81 -0.03 0.00 0.02 0.00 0.00 56.10 58.22 1z88 s TRP 25 Cb -0.05 -2.96 -0.03 0.00 -1.15 0.00 0.00 33.47 29.27 1z88 s TRP 25 CO -0.09 0.20 0.04 0.14 0.02 0.00 0.00 176.95 177.26 1z88 s VAL 26 N -1.48 0.18 0.36 4.03 -7.23 -0.09 -4.86 120.40 111.31 1z88 s VAL 26 Ca 0.48 -1.67 0.08 0.00 -1.81 0.00 0.00 61.98 59.06 1z88 s VAL 26 Cb -0.21 -1.56 -0.06 0.00 0.56 0.00 0.00 36.38 35.11 1z88 s VAL 26 CO 0.27 -0.83 0.05 -0.94 -0.31 0.00 0.00 175.10 173.34 1z88 s SER 27 N -2.92 4.21 0.21 4.85 1.04 -1.26 -1.09 113.70 118.73 1z88 s SER 27 Ca 0.09 -1.05 -0.08 0.00 0.48 0.00 0.00 55.95 55.39 1z88 s SER 27 Cb 0.07 -0.51 0.14 0.00 0.10 0.00 0.00 66.02 65.82 1z88 s SER 27 CO -0.08 -0.33 1.77 0.58 0.98 0.00 0.00 173.24 176.15 1z88 h VAL 28 N 1.71 1.26 -0.89 5.02 2.07 -1.99 -1.91 116.25 121.52 1z88 h VAL 28 Ca -0.43 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1z88 h VAL 28 Cb 1.25 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1z88 h VAL 28 CO 0.69 0.33 0.50 0.00 0.02 0.00 0.00 177.57 179.12 1z88 h ALA 29 N 1.15 1.13 -0.55 1.67 0.00 -1.98 0.16 119.26 120.84 1z88 h ALA 29 Ca 0.25 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1z88 h ALA 29 Cb 0.23 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1z88 h ALA 29 CO -0.02 0.62 -0.01 1.96 0.00 0.00 0.00 179.25 181.81 1z88 h GLN 30 N 1.23 0.96 -0.13 0.00 4.20 -1.88 0.13 115.11 119.62 1z88 h GLN 30 Ca 0.31 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1z88 h GLN 30 Cb -0.00 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1z88 h GLN 30 CO -0.05 0.95 0.05 0.82 -0.67 0.00 0.00 178.83 179.93 1z88 h ILE 31 N 0.88 1.15 -0.42 2.54 2.04 -0.74 -0.45 117.51 122.51 1z88 h ILE 31 Ca 0.16 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1z88 h ILE 31 Cb 0.53 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1z88 h ILE 31 CO 0.03 0.14 0.17 -0.08 0.00 0.00 0.00 178.15 178.41 1z88 h GLU 32 N 0.04 0.35 -0.32 2.37 4.81 -0.35 -1.27 114.58 120.21 1z88 h GLU 32 Ca 0.04 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1z88 h GLU 32 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1z88 h GLU 32 CO -0.00 0.23 0.15 -0.97 -0.73 0.00 0.00 179.01 177.68 1z88 h ASN 33 N 0.36 0.39 0.77 1.04 -0.73 -0.46 -1.44 115.58 115.51 1z88 h ASN 33 Ca 0.19 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1z88 h ASN 33 Cb 0.15 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.64 1z88 h ASN 33 CO -0.17 0.34 0.00 -1.54 -0.37 0.00 0.00 177.43 175.69 1z88 n SER 34 N -4.43 0.38 -0.84 1.15 3.41 -0.20 -2.68 113.62 110.42 1z88 n SER 34 Ca 0.02 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 1z88 n SER 34 Cb 0.12 -0.67 0.15 0.00 -0.26 0.00 0.00 64.21 63.55 1z88 n SER 34 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z88 n LEU 35 N -1.91 2.92 -4.72 1.04 4.77 -0.55 -4.99 117.00 113.56 1z88 n LEU 35 Ca 0.04 -1.45 -0.43 0.00 -0.03 0.00 0.00 56.01 54.14 1z88 n LEU 35 Cb 0.24 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1z88 n LEU 35 CO 0.20 0.63 1.20 0.41 -1.33 0.00 0.00 177.39 178.50 1z88 n THR 36 N 1.04 0.79 0.00 -5.08 -1.04 -1.09 -1.83 114.28 107.07 1z88 n THR 36 Ca 0.14 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1z88 n THR 36 Cb 0.48 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 1z88 n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z88 n GLY 37 N 2.50 2.56 3.74 3.41 0.00 -1.26 -5.02 105.19 111.13 1z88 n GLY 37 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1z88 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z88 s ARG 38 N -0.28 4.58 0.77 1.61 0.52 -0.76 -5.04 118.95 120.34 1z88 s ARG 38 Ca 0.00 1.21 -0.12 0.00 -0.52 0.00 0.00 55.73 56.31 1z88 s ARG 38 Cb 0.00 -3.36 0.06 0.00 0.52 0.00 0.00 34.95 32.17 1z88 s ARG 38 CO 0.00 0.29 1.11 -1.25 0.02 0.00 0.00 175.30 175.47 1z88 s PRO 39 N -0.15 2.15 0.29 3.54 0.04 -1.26 -4.92 135.00 134.69 1z88 s PRO 39 Ca 0.41 1.31 -0.28 0.00 0.04 0.00 0.00 61.00 62.49 1z88 s PRO 39 Cb -0.22 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.31 1z88 s PRO 39 CO 0.26 -1.74 0.99 -0.35 0.04 0.00 0.00 177.00 176.20 1z88 n PRO 40 N -3.37 1.32 -3.82 0.56 -0.04 -1.26 -4.98 135.00 123.40 1z88 n PRO 40 Ca 0.10 0.46 -0.17 0.00 -0.04 0.00 0.00 63.50 63.86 1z88 n PRO 40 Cb 0.52 -1.83 -0.06 0.00 -0.04 0.00 0.00 33.50 32.10 1z88 n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z88 n MET 41 N 0.70 0.40 -3.81 0.54 0.00 -1.26 -4.96 117.12 108.73 1z88 n MET 41 Ca 0.10 -2.69 -0.35 0.00 0.00 0.00 0.00 57.70 54.76 1z88 n MET 41 Cb 0.32 2.03 -0.08 0.00 0.00 0.00 0.00 33.22 35.49 1z88 n MET 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z88 s ALA 42 N -3.04 3.62 0.04 3.17 0.00 -1.26 -0.34 121.76 123.95 1z88 s ALA 42 Ca 0.28 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1z88 s ALA 42 Cb 0.01 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 1z88 s ALA 42 CO 0.20 0.18 -0.11 0.14 0.00 0.00 0.00 175.76 176.18 1z88 s VAL 43 N 0.31 0.81 0.18 0.00 -7.23 -0.69 -0.51 120.40 113.27 1z88 s VAL 43 Ca 0.07 -1.01 0.10 0.00 -1.81 0.00 0.00 61.98 59.33 1z88 s VAL 43 Cb -0.11 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1z88 s VAL 43 CO -0.01 -0.19 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.55 1z88 s GLY 44 N -1.34 1.57 -0.02 2.32 0.00 -0.03 -1.34 107.32 108.49 1z88 s GLY 44 Ca -0.04 -1.58 0.04 0.00 0.00 0.00 0.00 44.72 43.14 1z88 s GLY 44 CO 0.01 -1.62 -0.13 -1.36 0.00 0.00 0.00 173.10 170.00 1z88 s PHE 45 N -1.85 1.19 0.76 1.90 0.40 0.15 -1.26 117.98 119.28 1z88 s PHE 45 Ca 0.19 -0.25 -0.11 0.00 -0.60 0.00 0.00 56.93 56.15 1z88 s PHE 45 Cb -0.07 -0.78 0.05 0.00 0.51 0.00 0.00 43.02 42.73 1z88 s PHE 45 CO 0.09 -0.05 1.08 0.34 0.70 0.00 0.00 175.22 177.38 1z88 s ASP 46 N -0.19 4.78 -0.11 1.36 2.15 -0.39 -1.15 116.67 123.12 1z88 s ASP 46 Ca 0.03 1.42 -0.11 0.00 0.43 0.00 0.00 52.55 54.31 1z88 s ASP 46 Cb -0.06 -2.20 -0.04 0.00 -0.30 0.00 0.00 42.92 40.32 1z88 s ASP 46 CO -0.00 -1.80 -0.22 -0.38 -0.17 0.00 0.00 175.17 172.60 1z88 n ILE 47 N -3.34 0.96 -1.95 4.11 5.41 -1.24 -4.00 119.36 119.31 1z88 n ILE 47 Ca 0.07 0.27 -0.42 0.00 1.00 0.00 0.00 62.75 63.67 1z88 n ILE 47 Cb 0.55 -2.03 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 1z88 n ILE 47 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z88 s ASP 48 N -5.25 6.54 -0.02 4.38 1.01 -1.26 -1.17 116.67 120.89 1z88 s ASP 48 Ca -0.18 2.20 0.00 0.00 0.71 0.00 0.00 52.55 55.27 1z88 s ASP 48 Cb 0.03 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1z88 s ASP 48 CO 0.27 -1.04 0.00 0.47 0.21 0.00 0.00 175.17 175.08 1z88 n ASP 49 N 7.59 -4.44 -0.02 0.27 8.00 0.11 -4.80 116.55 123.27 1z88 n ASP 49 Ca 0.18 0.01 -0.05 0.00 0.71 0.00 0.00 54.79 55.64 1z88 n ASP 49 Cb 0.43 -1.96 -0.02 0.00 -0.02 0.00 0.00 41.12 39.56 1z88 n ASP 49 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z88 n THR 50 N -2.52 1.25 -0.01 -3.53 -1.04 -0.92 -4.56 114.28 102.95 1z88 n THR 50 Ca -0.00 0.23 0.04 0.00 -2.04 0.00 0.00 64.05 62.28 1z88 n THR 50 Cb 0.24 -1.88 -0.07 0.00 -1.82 0.00 0.00 70.33 66.80 1z88 n THR 50 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1z88 n VAL 51 N -3.85 0.03 -4.51 12.58 0.24 -0.32 -4.53 118.33 117.97 1z88 n VAL 51 Ca -0.08 -0.22 -0.21 0.00 -2.04 0.00 0.00 64.34 61.79 1z88 n VAL 51 Cb 0.28 0.24 -0.15 0.00 -1.47 0.00 0.00 33.84 32.74 1z88 n VAL 51 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1z88 s LEU 52 N -3.68 1.95 -0.87 1.34 1.43 -0.74 -1.68 118.68 116.43 1z88 s LEU 52 Ca -0.03 -0.22 -0.18 0.00 -1.03 0.00 0.00 54.13 52.67 1z88 s LEU 52 Cb 0.06 -0.62 0.15 0.00 0.03 0.00 0.00 46.19 45.81 1z88 s LEU 52 CO 0.38 0.12 1.01 0.12 0.23 0.00 0.00 176.35 178.21 1z88 s PHE 53 N -0.12 3.24 -2.31 0.29 5.36 0.59 0.05 117.98 125.07 1z88 s PHE 53 Ca 0.02 -1.46 0.21 0.00 -0.96 0.00 0.00 56.93 54.74 1z88 s PHE 53 Cb -0.06 -4.16 0.53 0.00 -0.34 0.00 0.00 43.02 38.99 1z88 s PHE 53 CO -0.00 -1.37 1.45 -1.13 -1.46 0.00 0.00 175.22 172.71 1z88 n SER 54 N 6.00 2.91 -0.02 6.13 3.41 -1.26 -1.80 113.62 128.98 1z88 n SER 54 Ca 0.18 -1.92 0.23 0.00 -0.26 0.00 0.00 58.87 57.10 1z88 n SER 54 Cb 0.48 -0.25 0.72 0.00 -0.26 0.00 0.00 64.21 64.91 1z88 n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z88 h SER 55 N 3.63 0.00 -0.09 4.04 0.02 -1.95 -2.39 113.55 116.81 1z88 h SER 55 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1z88 h SER 55 Cb 0.81 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1z88 h SER 55 CO 0.00 0.00 -0.10 -0.65 -1.14 0.00 0.00 176.83 174.94 1z88 h PRO 56 N 0.00 -0.12 -0.56 3.45 0.11 -1.87 1.00 132.00 134.01 1z88 h PRO 56 Ca 0.29 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 1z88 h PRO 56 Cb 1.29 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1z88 h PRO 56 CO -0.00 -0.08 0.22 0.78 -0.21 0.00 0.00 178.00 178.71 1z88 h GLY 57 N -0.12 0.91 1.88 -0.55 0.00 -1.69 -1.69 103.07 101.80 1z88 h GLY 57 Ca 0.07 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 1z88 h GLY 57 CO -0.17 0.47 -0.28 0.74 0.00 0.00 0.00 176.54 177.30 1z88 h PHE 58 N 0.77 0.16 -0.08 5.60 -1.00 -1.42 0.14 116.94 121.12 1z88 h PHE 58 Ca 0.19 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 1z88 h PHE 58 Cb 0.21 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.73 1z88 h PHE 58 CO 0.01 0.42 -0.05 2.35 -1.61 0.00 0.00 178.31 179.44 1z88 h TRP 59 N 0.13 0.20 -0.58 -0.55 2.91 -0.53 -1.27 115.95 116.27 1z88 h TRP 59 Ca 0.02 -0.05 -0.08 0.00 1.13 0.00 0.00 58.89 59.90 1z88 h TRP 59 Cb 0.57 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.15 1z88 h TRP 59 CO 0.01 0.55 0.03 -0.09 -1.03 0.00 0.00 178.44 177.91 1z88 h ARG 60 N -0.21 0.99 -0.27 2.65 2.43 -1.10 -1.55 114.38 117.32 1z88 h ARG 60 Ca 0.02 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 58.94 1z88 h ARG 60 Cb 0.50 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1z88 h ARG 60 CO 0.01 0.95 0.08 0.78 -1.51 0.00 0.00 179.97 180.28 1z88 h GLY 61 N 1.01 0.33 0.93 2.80 0.00 -0.62 -0.26 103.07 107.25 1z88 h GLY 61 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 1z88 h GLY 61 CO 0.02 0.02 0.05 1.70 0.00 0.00 0.00 176.54 178.33 1z88 h LYS 62 N 0.20 0.63 0.00 4.80 3.64 -1.00 0.75 116.57 125.58 1z88 h LYS 62 Ca 0.12 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1z88 h LYS 62 Cb 0.10 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1z88 h LYS 62 CO -0.14 0.70 -0.10 0.87 -2.27 0.00 0.00 179.45 178.52 1z88 h LYS 63 N 0.47 0.00 0.08 1.90 1.79 -1.05 0.23 116.57 119.99 1z88 h LYS 63 Ca 0.11 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.29 1z88 h LYS 63 Cb 0.38 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1z88 h LYS 63 CO 0.01 0.10 -1.57 1.15 -1.08 0.00 0.00 179.45 178.06 1z88 h THR 64 N 0.00 0.84 0.00 -0.16 2.02 -0.70 -3.40 112.91 111.50 1z88 h THR 64 Ca -0.00 -2.29 -0.07 0.00 0.77 0.00 0.00 66.41 64.82 1z88 h THR 64 Cb 0.37 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 1z88 h THR 64 CO 0.01 0.63 -1.79 -1.22 0.37 0.00 0.00 175.52 173.53 1z88 n TYR 65 N -3.95 0.00 -2.85 3.16 4.01 0.23 -4.84 117.16 112.91 1z88 n TYR 65 Ca -0.30 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.32 1z88 n TYR 65 Cb 0.87 -0.45 0.06 0.00 -0.31 0.00 0.00 39.34 39.51 1z88 n TYR 65 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1z88 n SER 66 N -2.17 -1.29 0.00 7.72 7.64 0.54 -4.65 113.62 121.41 1z88 n SER 66 Ca -0.08 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.41 1z88 n SER 66 Cb 0.55 1.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.82 1z88 n SER 66 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1z88 n PRO 67 N 0.25 0.00 0.00 1.43 -0.04 0.40 -1.08 135.00 135.96 1z88 n PRO 67 Ca 0.11 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1z88 n PRO 67 Cb 0.70 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1z88 n PRO 67 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z88 n ASP 68 N -1.19 0.70 -0.86 3.54 8.00 -1.26 -4.96 116.55 120.53 1z88 n ASP 68 Ca 0.00 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1z88 n ASP 68 Cb 0.14 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1z88 n ASP 68 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z88 n SER 69 N -0.26 0.00 -1.22 -2.24 3.41 -0.25 -5.03 113.62 108.04 1z88 n SER 69 Ca 0.00 -0.86 0.08 0.00 -0.26 0.00 0.00 58.87 57.83 1z88 n SER 69 Cb 0.01 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.25 1z88 n SER 69 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z88 n ASP 70 N -1.09 4.25 0.13 4.04 8.00 -1.26 -4.53 116.55 126.09 1z88 n ASP 70 Ca 0.00 -2.60 0.15 0.00 0.71 0.00 0.00 54.79 53.05 1z88 n ASP 70 Cb 0.00 -0.51 0.69 0.00 -0.02 0.00 0.00 41.12 41.28 1z88 n ASP 70 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1z88 h ASP 71 N 2.95 0.00 -0.16 -2.24 3.32 -1.93 -1.03 116.42 117.32 1z88 h ASP 71 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 1z88 h ASP 71 Cb 1.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 1z88 h ASP 71 CO 0.22 0.00 0.27 0.10 -1.72 0.00 0.00 179.24 178.10 1z88 h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.82 0.32 116.97 120.01 1z88 h TYR 72 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.86 1z88 h TYR 72 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.27 1z88 h TYR 72 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1z88 n LEU 73 N -3.46 0.64 -0.43 0.10 4.77 -0.39 -2.12 117.00 116.12 1z88 n LEU 73 Ca 0.01 0.67 0.08 0.00 -0.03 0.00 0.00 56.01 56.75 1z88 n LEU 73 Cb 0.37 -0.61 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 1z88 n LEU 73 CO 0.23 -0.61 0.32 0.29 -1.33 0.00 0.00 177.39 176.29 1z88 n LYS 74 N -2.23 1.61 -2.79 3.23 5.02 0.11 -4.93 118.16 118.18 1z88 n LYS 74 Ca 0.02 -0.96 -0.43 0.00 -2.02 0.00 0.00 58.31 54.92 1z88 n LYS 74 Cb 0.20 -1.28 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 1z88 n LYS 74 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z88 s ASN 75 N -1.76 6.45 0.57 4.39 3.84 -0.90 -4.92 114.94 122.61 1z88 s ASN 75 Ca 0.15 -0.00 0.29 0.00 0.21 0.00 0.00 52.86 53.50 1z88 s ASN 75 Cb 0.13 -2.46 1.48 0.00 -0.55 0.00 0.00 41.25 39.85 1z88 s ASN 75 CO 0.35 -1.16 1.93 -0.65 -2.79 0.00 0.00 177.10 174.78 1z88 h PRO 76 N 9.21 0.00 -0.42 0.43 0.11 -1.92 0.20 132.00 139.62 1z88 h PRO 76 Ca -0.25 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.75 1z88 h PRO 76 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1z88 h PRO 76 CO 1.07 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 178.68 1z88 h ALA 77 N 1.55 0.90 0.18 -0.75 0.00 -1.94 -2.28 119.26 116.92 1z88 h ALA 77 Ca 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1z88 h ALA 77 Cb 1.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1z88 h ALA 77 CO -0.00 0.63 -0.09 0.35 0.00 0.00 0.00 179.25 180.14 1z88 h PHE 78 N 0.71 -0.22 -0.07 0.00 3.57 -0.88 -3.04 116.94 117.00 1z88 h PHE 78 Ca 0.11 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1z88 h PHE 78 Cb 0.69 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1z88 h PHE 78 CO 0.04 0.01 0.05 -1.49 -2.23 0.00 0.00 178.31 174.68 1z88 h TRP 79 N -0.43 0.00 -0.64 0.41 4.06 -1.43 0.30 115.95 118.22 1z88 h TRP 79 Ca -0.02 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.85 1z88 h TRP 79 Cb 0.33 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.47 1z88 h TRP 79 CO -0.01 0.00 0.11 0.93 -3.56 0.00 0.00 178.44 175.91 1z88 h GLU 80 N 0.00 1.06 -0.04 0.49 4.39 -1.31 -1.20 114.58 117.97 1z88 h GLU 80 Ca 0.03 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 1z88 h GLU 80 Cb 0.13 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1z88 h GLU 80 CO -0.00 0.98 -0.22 0.87 -1.16 0.00 0.00 179.01 179.48 1z88 h LYS 81 N 0.98 0.21 -0.54 2.33 1.79 -1.17 -3.06 116.57 117.11 1z88 h LYS 81 Ca 0.20 -0.18 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1z88 h LYS 81 Cb 0.43 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.09 1z88 h LYS 81 CO 0.01 0.84 0.34 1.98 -1.08 0.00 0.00 179.45 181.54 1z88 h MET 82 N -0.35 0.67 -0.01 3.15 4.05 -0.94 -2.78 114.93 118.71 1z88 h MET 82 Ca -0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1z88 h MET 82 Cb 0.88 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 1z88 h MET 82 CO 0.04 0.44 0.00 0.09 0.23 0.00 0.00 176.91 177.72 1z88 n ASN 83 N -4.74 1.11 -0.52 1.39 3.02 -0.46 -4.04 115.26 111.02 1z88 n ASN 83 Ca 0.04 -1.38 0.06 0.00 -0.03 0.00 0.00 54.58 53.27 1z88 n ASN 83 Cb 0.05 -0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.32 1z88 n ASN 83 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z88 n ASN 84 N -0.13 1.45 0.00 6.41 3.02 -1.08 -0.54 115.26 124.39 1z88 n ASN 84 Ca 0.20 -2.88 0.00 0.00 -0.03 0.00 0.00 54.58 51.87 1z88 n ASN 84 Cb 0.29 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1z88 n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z88 n GLY 85 N -0.73 0.62 0.18 7.41 0.00 -1.17 -4.83 105.19 106.67 1z88 n GLY 85 Ca 0.12 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1z88 n GLY 85 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1z88 h TRP 86 N 0.00 0.00 0.00 1.61 4.06 -1.64 -1.61 115.95 118.37 1z88 h TRP 86 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1z88 h TRP 86 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1z88 h TRP 86 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 1z88 n ASP 87 N -2.42 0.00 0.05 -3.49 8.00 -1.26 -1.72 116.55 115.71 1z88 n ASP 87 Ca 0.00 -0.83 0.12 0.00 0.71 0.00 0.00 54.79 54.79 1z88 n ASP 87 Cb 0.15 0.00 0.47 0.00 -0.02 0.00 0.00 41.12 41.72 1z88 n ASP 87 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z88 n GLU 88 N -0.98 0.10 0.00 -1.24 -0.58 -0.61 -1.87 120.64 115.47 1z88 n GLU 88 Ca 0.18 0.19 0.09 0.00 -0.42 0.00 0.00 57.16 57.20 1z88 n GLU 88 Cb 0.08 -1.65 0.02 0.00 -0.57 0.00 0.00 31.44 29.32 1z88 n GLU 88 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1z88 n PHE 89 N -1.84 0.00 -2.71 -0.32 3.72 -0.70 -4.96 117.46 110.65 1z88 n PHE 89 Ca 0.05 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.04 1z88 n PHE 89 Cb 0.30 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 1z88 n PHE 89 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z88 s SER 90 N -1.93 7.48 -0.27 4.37 0.01 -0.78 -4.79 113.70 117.81 1z88 s SER 90 Ca 0.16 1.83 -0.13 0.00 1.31 0.00 0.00 55.95 59.13 1z88 s SER 90 Cb 0.15 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1z88 s SER 90 CO 0.40 -0.07 0.29 -0.63 0.41 0.00 0.00 173.24 173.64 1z88 s ILE 91 N -0.10 5.24 0.44 1.44 1.01 -0.75 -4.86 121.20 123.62 1z88 s ILE 91 Ca 0.47 0.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.28 1z88 s ILE 91 Cb -0.24 -3.62 -0.08 0.00 0.01 0.00 0.00 42.46 38.53 1z88 s ILE 91 CO 0.30 0.22 1.21 -2.16 0.00 0.00 0.00 174.94 174.51 1z88 s PRO 92 N 1.81 3.84 0.00 2.79 0.04 -1.26 -0.30 135.00 141.91 1z88 s PRO 92 Ca 0.12 1.92 -0.21 0.00 0.04 0.00 0.00 61.00 62.87 1z88 s PRO 92 Cb -0.16 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.78 1z88 s PRO 92 CO 0.10 -0.53 0.60 0.15 0.04 0.00 0.00 177.00 177.36 1z88 s LYS 93 N -2.49 4.32 0.23 4.56 1.02 -0.67 -4.87 119.74 121.83 1z88 s LYS 93 Ca 0.61 0.74 -0.07 0.00 0.02 0.00 0.00 55.97 57.27 1z88 s LYS 93 Cb -0.32 -3.34 0.20 0.00 -0.52 0.00 0.00 37.83 33.85 1z88 s LYS 93 CO 0.40 0.38 1.84 0.93 -0.92 0.00 0.00 175.35 177.98 1z88 h GLU 94 N 5.59 1.24 -0.62 1.68 4.39 -1.88 -1.54 114.58 123.43 1z88 h GLU 94 Ca -0.45 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.12 1z88 h GLU 94 Cb 1.20 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 29.58 1z88 h GLU 94 CO 0.69 0.93 0.37 0.00 -1.16 0.00 0.00 179.01 179.84 1z88 h ALA 95 N 1.25 0.81 -0.47 3.43 0.00 -1.75 -1.41 119.26 121.13 1z88 h ALA 95 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1z88 h ALA 95 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z88 h ALA 95 CO -0.04 0.09 0.25 0.00 0.00 0.00 0.00 179.25 179.55 1z88 h ALA 96 N 1.29 0.61 -0.50 0.00 0.00 -1.67 -1.37 119.26 117.62 1z88 h ALA 96 Ca 0.26 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1z88 h ALA 96 Cb 0.07 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1z88 h ALA 96 CO -0.13 0.13 0.15 -0.09 0.00 0.00 0.00 179.25 179.32 1z88 h ARG 97 N 0.62 0.30 -0.45 0.00 2.43 -0.60 0.24 114.38 116.91 1z88 h ARG 97 Ca 0.17 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1z88 h ARG 97 Cb 0.06 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1z88 h ARG 97 CO -0.03 0.20 0.14 1.96 -1.51 0.00 0.00 179.97 180.73 1z88 h GLN 98 N 0.31 0.70 -0.35 0.20 4.20 -0.96 -1.12 115.11 118.09 1z88 h GLN 98 Ca 0.24 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1z88 h GLN 98 Cb 0.29 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1z88 h GLN 98 CO -0.27 0.68 0.15 -0.07 -0.67 0.00 0.00 178.83 178.65 1z88 h LEU 99 N 0.59 0.47 -0.41 1.46 3.38 -0.51 -2.02 115.31 118.28 1z88 h LEU 99 Ca 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1z88 h LEU 99 Cb 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1z88 h LEU 99 CO -0.00 0.50 0.10 0.40 0.09 0.00 0.00 178.44 179.52 1z88 h ILE 100 N 0.42 1.23 -0.73 1.22 2.04 -0.42 -1.41 117.51 119.87 1z88 h ILE 100 Ca 0.12 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1z88 h ILE 100 Cb 0.16 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1z88 h ILE 100 CO -0.01 0.28 0.45 0.44 0.00 0.00 0.00 178.15 179.31 1z88 h ASP 101 N 0.53 0.74 -0.03 1.72 5.19 -1.15 0.63 116.42 124.04 1z88 h ASP 101 Ca 0.13 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1z88 h ASP 101 Cb 0.31 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1z88 h ASP 101 CO 0.00 0.50 -0.05 -0.03 -3.12 0.00 0.00 179.24 176.55 1z88 h MET 102 N 0.88 -0.07 -0.23 3.56 4.05 -1.06 -0.80 114.93 121.26 1z88 h MET 102 Ca 0.30 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.65 1z88 h MET 102 Cb 0.04 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1z88 h MET 102 CO -0.12 -0.04 -0.17 0.45 0.23 0.00 0.00 176.91 177.26 1z88 h HIS 103 N -0.07 0.42 -0.35 1.39 3.86 -0.78 -2.30 115.15 117.32 1z88 h HIS 103 Ca 0.03 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1z88 h HIS 103 Cb 0.11 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1z88 h HIS 103 CO -0.13 0.54 0.09 0.28 0.86 0.00 0.00 177.93 179.56 1z88 h VAL 104 N 0.36 1.22 -0.93 2.45 2.07 -0.49 -0.80 116.25 120.13 1z88 h VAL 104 Ca 0.06 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.92 1z88 h VAL 104 Cb 0.51 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1z88 h VAL 104 CO 0.03 0.25 0.58 0.03 0.02 0.00 0.00 177.57 178.49 1z88 h ARG 105 N 0.41 0.98 0.00 1.57 3.08 -0.76 0.13 114.38 119.78 1z88 h ARG 105 Ca 0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1z88 h ARG 105 Cb 0.30 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1z88 h ARG 105 CO 0.00 0.65 0.00 0.54 -1.07 0.00 0.00 179.97 180.09 1z88 n ARG 106 N -4.61 0.13 -0.92 0.04 1.74 -0.90 -4.88 116.66 107.26 1z88 n ARG 106 Ca 0.15 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1z88 n ARG 106 Cb 0.24 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1z88 n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z88 n GLY 107 N 0.27 0.44 3.75 -0.13 0.00 0.45 -4.40 105.19 105.58 1z88 n GLY 107 Ca 0.03 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1z88 n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z88 s ASP 108 N -2.79 4.12 -0.29 1.61 1.01 -0.36 -4.67 116.67 115.30 1z88 s ASP 108 Ca 0.00 1.65 -0.12 0.00 0.71 0.00 0.00 52.55 54.79 1z88 s ASP 108 Cb 0.00 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 1z88 s ASP 108 CO 0.00 -2.25 0.22 -0.55 0.21 0.00 0.00 175.17 172.79 1z88 s SER 109 N -3.45 6.05 -0.17 0.27 0.15 0.54 -4.67 113.70 112.42 1z88 s SER 109 Ca 0.62 -0.03 -0.13 0.00 0.70 0.00 0.00 55.95 57.11 1z88 s SER 109 Cb -0.17 -2.13 -0.05 0.00 -1.71 0.00 0.00 66.02 61.96 1z88 s SER 109 CO 0.56 -0.09 0.26 -0.63 1.20 0.00 0.00 173.24 174.54 1z88 s ILE 110 N 1.79 5.33 0.07 6.45 1.01 -0.15 -1.70 121.20 134.00 1z88 s ILE 110 Ca 0.08 0.46 0.09 0.00 0.00 0.00 0.00 60.65 61.28 1z88 s ILE 110 Cb -0.16 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1z88 s ILE 110 CO 0.11 0.40 -0.24 -0.31 0.00 0.00 0.00 174.94 174.90 1z88 s TYR 111 N 0.48 2.07 -0.17 3.97 1.51 -0.45 -3.37 117.35 121.38 1z88 s TYR 111 Ca 0.14 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1z88 s TYR 111 Cb -0.13 -1.19 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 1z88 s TYR 111 CO 0.03 0.18 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.40 1z88 s PHE 112 N -0.92 2.62 -0.13 2.71 0.08 -1.26 -0.68 117.98 120.40 1z88 s PHE 112 Ca 0.10 -1.53 -0.00 0.00 0.12 0.00 0.00 56.93 55.61 1z88 s PHE 112 Cb -0.10 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.51 1z88 s PHE 112 CO 0.03 -0.77 -0.13 0.08 -0.10 0.00 0.00 175.22 174.33 1z88 s VAL 113 N 1.34 3.07 0.07 -0.44 1.01 -0.30 -0.56 120.40 124.58 1z88 s VAL 113 Ca 0.05 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1z88 s VAL 113 Cb -0.13 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1z88 s VAL 113 CO -0.12 0.52 -0.11 0.28 0.00 0.00 0.00 175.10 175.67 1z88 s THR 114 N 0.35 0.88 -2.20 3.92 -1.32 -0.46 -3.67 115.64 113.14 1z88 s THR 114 Ca -0.11 -1.29 0.19 0.00 -1.21 0.00 0.00 61.69 59.27 1z88 s THR 114 Cb -0.16 -0.96 0.43 0.00 -1.51 0.00 0.00 72.50 70.30 1z88 s THR 114 CO 0.06 -0.34 1.43 0.61 -2.21 0.00 0.00 174.62 174.17 1z88 n GLY 115 N 1.21 0.99 3.76 6.08 0.00 -1.26 -1.03 105.19 114.93 1z88 n GLY 115 Ca -0.21 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 1z88 n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z88 s ARG 116 N -1.54 3.24 0.45 1.61 0.52 -1.26 -4.89 118.95 117.08 1z88 s ARG 116 Ca 0.33 1.95 -0.24 0.00 -0.52 0.00 0.00 55.73 57.25 1z88 s ARG 116 Cb 0.18 -2.17 -0.07 0.00 0.52 0.00 0.00 34.95 33.41 1z88 s ARG 116 CO 0.25 -1.02 1.27 -1.12 0.02 0.00 0.00 175.30 174.70 1z88 s SER 117 N -1.32 6.03 0.46 0.23 0.01 -1.26 -4.59 113.70 113.26 1z88 s SER 117 Ca 0.72 2.57 -0.20 0.00 1.31 0.00 0.00 55.95 60.34 1z88 s SER 117 Cb -0.33 -2.63 -0.10 0.00 0.21 0.00 0.00 66.02 63.17 1z88 s SER 117 CO 0.38 -1.04 0.99 -1.58 0.41 0.00 0.00 173.24 172.40 1z88 s GLN 118 N -2.54 4.04 0.10 12.44 0.74 -1.26 -5.02 119.66 128.16 1z88 s GLN 118 Ca 0.62 1.21 0.02 0.00 0.05 0.00 0.00 55.36 57.27 1z88 s GLN 118 Cb -0.36 -2.14 -0.04 0.00 1.10 0.00 0.00 33.01 31.57 1z88 s GLN 118 CO 0.44 -0.21 -0.07 0.95 -0.55 0.00 0.00 175.29 175.85 1z88 s THR 119 N -2.12 0.77 0.43 -0.34 -4.23 -1.26 -5.04 115.64 103.84 1z88 s THR 119 Ca 0.64 -1.87 0.13 0.00 -1.18 0.00 0.00 61.69 59.40 1z88 s THR 119 Cb -0.12 -1.61 0.32 0.00 1.34 0.00 0.00 72.50 72.43 1z88 s THR 119 CO 0.17 -0.80 1.99 0.07 -0.54 0.00 0.00 174.62 175.50 1z88 h LYS 120 N 3.08 0.43 -4.81 3.99 2.10 -1.99 -3.42 116.57 115.95 1z88 h LYS 120 Ca -0.36 -0.03 -0.27 0.00 -2.00 0.00 0.00 60.65 58.00 1z88 h LYS 120 Cb 1.17 -0.10 -0.16 0.00 -0.90 0.00 0.00 32.23 32.25 1z88 h LYS 120 CO 0.62 0.28 -0.71 0.95 -2.00 0.00 0.00 179.45 178.59 1z88 s THR 121 N -5.41 0.85 -0.14 0.07 -4.23 -1.26 -5.16 115.64 100.35 1z88 s THR 121 Ca -0.08 -1.85 -0.23 0.00 -1.18 0.00 0.00 61.69 58.36 1z88 s THR 121 Cb 0.19 -1.59 0.06 0.00 1.34 0.00 0.00 72.50 72.50 1z88 s THR 121 CO 0.75 -0.75 0.57 -1.83 -0.54 0.00 0.00 174.62 172.83 1z88 s GLU 122 N -3.45 0.79 -0.01 3.99 4.04 -1.26 -4.76 118.70 118.04 1z88 s GLU 122 Ca 0.10 0.51 0.07 0.00 0.04 0.00 0.00 54.97 55.70 1z88 s GLU 122 Cb 0.02 0.38 0.20 0.00 0.02 0.00 0.00 34.13 34.74 1z88 s GLU 122 CO -0.02 -0.17 1.16 0.25 -1.84 0.00 0.00 175.26 174.64 1z88 n THR 123 N 2.03 1.08 -0.01 1.83 -2.24 0.30 -4.68 114.28 112.58 1z88 n THR 123 Ca -0.16 -1.07 -0.12 0.00 -2.27 0.00 0.00 64.05 60.43 1z88 n THR 123 Cb 0.56 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 1z88 n THR 123 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1z88 h VAL 124 N 1.18 1.12 -0.86 2.28 2.07 -1.94 -1.28 116.25 118.82 1z88 h VAL 124 Ca 0.00 -0.35 0.13 0.00 0.82 0.00 0.00 66.70 67.30 1z88 h VAL 124 Cb 0.68 1.20 -0.09 0.00 -1.52 0.00 0.00 31.29 31.56 1z88 h VAL 124 CO 0.01 0.10 0.46 0.28 0.02 0.00 0.00 177.57 178.45 1z88 h SER 125 N 0.00 0.60 -0.30 0.57 0.02 -1.94 0.42 113.55 112.92 1z88 h SER 125 Ca 0.03 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1z88 h SER 125 Cb 0.13 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1z88 h SER 125 CO -0.00 0.28 0.04 0.50 -1.14 0.00 0.00 176.83 176.50 1z88 h LYS 126 N 0.69 0.50 -0.81 3.45 1.63 -1.82 -1.71 116.57 118.51 1z88 h LYS 126 Ca 0.45 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 60.09 1z88 h LYS 126 Cb 0.58 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 1z88 h LYS 126 CO -0.33 0.62 0.43 1.15 -3.45 0.00 0.00 179.45 177.86 1z88 h THR 127 N 0.32 1.25 0.09 1.00 2.02 -0.15 -1.63 112.91 115.80 1z88 h THR 127 Ca 0.09 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 1z88 h THR 127 Cb 0.36 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1z88 h THR 127 CO 0.01 0.28 -0.04 -0.07 0.37 0.00 0.00 175.52 176.07 1z88 h LEU 128 N 1.14 -0.10 -1.27 2.58 3.38 -0.83 -0.70 115.31 119.52 1z88 h LEU 128 Ca 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1z88 h LEU 128 Cb 0.07 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1z88 h LEU 128 CO -0.04 0.11 0.37 0.00 0.09 0.00 0.00 178.44 178.97 1z88 h ALA 129 N 0.58 1.45 -0.01 1.53 0.00 -1.21 -1.61 119.26 119.97 1z88 h ALA 129 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1z88 h ALA 129 Cb 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z88 h ALA 129 CO 0.02 0.47 -0.13 -0.44 0.00 0.00 0.00 179.25 179.17 1z88 h ASP 130 N 0.88 0.13 -0.55 0.00 3.32 -1.22 -0.73 116.42 118.26 1z88 h ASP 130 Ca 0.23 -0.73 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 1z88 h ASP 130 Cb -0.01 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1z88 h ASP 130 CO -0.04 0.84 0.24 0.78 -1.72 0.00 0.00 179.24 179.34 1z88 h ASN 131 N -0.56 0.77 -0.25 6.45 2.35 -1.07 -3.03 115.58 120.24 1z88 h ASN 131 Ca -0.01 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1z88 h ASN 131 Cb 0.85 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1z88 h ASN 131 CO 0.03 0.68 0.00 0.49 -1.65 0.00 0.00 177.43 176.98 1z88 n PHE 132 N -4.33 0.31 -3.88 1.19 3.72 -0.61 -4.98 117.46 108.87 1z88 n PHE 132 Ca 0.05 -0.16 -0.30 0.00 -0.05 0.00 0.00 57.45 56.99 1z88 n PHE 132 Cb 0.16 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1z88 n PHE 132 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z88 n HIS 133 N 1.36 -1.70 -2.95 1.38 8.25 -0.34 -4.90 115.22 116.31 1z88 n HIS 133 Ca 0.16 0.57 -0.42 0.00 -0.26 0.00 0.00 57.72 57.78 1z88 n HIS 133 Cb 0.58 -3.51 -0.05 0.00 1.12 0.00 0.00 29.99 28.13 1z88 n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z88 s ILE 134 N -3.76 4.81 0.67 1.59 1.01 -0.81 -5.03 121.20 119.68 1z88 s ILE 134 Ca 0.22 1.22 -0.17 0.00 0.00 0.00 0.00 60.65 61.91 1z88 s ILE 134 Cb -0.09 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1z88 s ILE 134 CO 0.89 -0.21 1.25 -2.16 0.00 0.00 0.00 174.94 174.71 1z88 s PRO 135 N 2.91 2.49 0.44 2.79 0.04 -1.26 -4.74 135.00 137.67 1z88 s PRO 135 Ca 0.32 1.91 0.18 0.00 0.04 0.00 0.00 61.00 63.45 1z88 s PRO 135 Cb -0.14 -1.86 1.11 0.00 0.04 0.00 0.00 34.50 33.65 1z88 s PRO 135 CO 0.12 -1.60 1.89 0.00 0.04 0.00 0.00 177.00 177.44 1z88 h ALA 136 N 0.32 2.23 -0.73 8.56 0.00 -1.96 -1.27 119.26 126.42 1z88 h ALA 136 Ca -0.50 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1z88 h ALA 136 Cb 1.31 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1z88 h ALA 136 CO 0.52 -0.47 0.48 0.00 0.00 0.00 0.00 179.25 179.78 1z88 h ALA 137 N 1.63 1.56 -0.00 0.00 0.00 -2.00 -2.97 119.26 117.47 1z88 h ALA 137 Ca 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1z88 h ALA 137 Cb 1.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1z88 h ALA 137 CO -0.13 0.37 -0.91 0.09 0.00 0.00 0.00 179.25 178.66 1z88 n ASN 138 N -4.45 0.97 -4.81 0.00 4.13 -0.56 -4.94 115.26 105.60 1z88 n ASN 138 Ca 0.09 -0.99 -0.35 0.00 1.68 0.00 0.00 54.58 55.01 1z88 n ASN 138 Cb 0.11 0.98 -0.06 0.00 -1.54 0.00 0.00 39.78 39.26 1z88 n ASN 138 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 1z88 s MET 139 N -2.85 4.32 -0.01 3.52 1.75 -0.70 -0.97 119.30 124.36 1z88 s MET 139 Ca 0.08 1.04 -0.02 0.00 -1.25 0.00 0.00 55.69 55.54 1z88 s MET 139 Cb 0.15 -2.63 0.00 0.00 2.84 0.00 0.00 34.83 35.19 1z88 s MET 139 CO 0.80 0.23 0.04 -0.80 -0.65 0.00 0.00 175.02 174.64 1z88 s ASN 140 N -1.85 0.00 0.50 1.11 0.01 -1.22 -4.92 114.94 108.57 1z88 s ASN 140 Ca 0.51 -0.02 -0.23 0.00 -0.71 0.00 0.00 52.86 52.40 1z88 s ASN 140 Cb -0.15 0.11 -0.06 0.00 0.41 0.00 0.00 41.25 41.56 1z88 s ASN 140 CO 0.20 -0.09 1.40 -2.84 -1.51 0.00 0.00 177.10 174.25 1z88 s PRO 141 N -0.34 3.39 0.40 -0.60 0.02 -1.26 -4.69 135.00 131.92 1z88 s PRO 141 Ca -0.04 2.35 -0.25 0.00 0.02 0.00 0.00 61.00 63.08 1z88 s PRO 141 Cb -0.03 -2.45 -0.11 0.00 0.02 0.00 0.00 34.50 31.93 1z88 s PRO 141 CO 0.00 -1.03 1.15 0.28 -0.33 0.00 0.00 177.00 177.07 1z88 n VAL 142 N -0.63 2.41 -4.01 3.83 0.31 -1.26 -4.71 118.33 114.26 1z88 n VAL 142 Ca 0.08 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.56 1z88 n VAL 142 Cb 0.43 -1.35 -0.12 0.00 -0.91 0.00 0.00 33.84 31.88 1z88 n VAL 142 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1z88 s ILE 143 N -1.20 4.07 -0.25 2.52 1.01 0.28 -5.02 121.20 122.60 1z88 s ILE 143 Ca 0.61 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 1z88 s ILE 143 Cb -0.55 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 1z88 s ILE 143 CO 0.58 0.41 0.19 -0.36 0.00 0.00 0.00 174.94 175.76 1z88 s PHE 144 N 1.07 3.28 0.31 3.97 0.40 -1.26 -1.36 117.98 124.40 1z88 s PHE 144 Ca 0.03 0.21 0.11 0.00 -0.60 0.00 0.00 56.93 56.68 1z88 s PHE 144 Cb -0.14 -2.33 -0.06 0.00 0.51 0.00 0.00 43.02 41.00 1z88 s PHE 144 CO 0.02 -0.03 -0.14 0.00 0.70 0.00 0.00 175.22 175.78 1z88 s ALA 145 N 1.34 2.87 0.00 5.36 0.00 -0.20 -4.70 121.76 126.44 1z88 s ALA 145 Ca 0.08 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 50.06 1z88 s ALA 145 Cb -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1z88 s ALA 145 CO 0.07 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1z88 n GLY 146 N -0.72 1.37 0.22 0.00 0.00 -1.17 -4.44 105.19 100.45 1z88 n GLY 146 Ca -0.05 -0.86 0.05 0.00 0.00 0.00 0.00 46.02 45.16 1z88 n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z88 h ASP 147 N 0.00 0.00 -1.83 1.61 3.32 -1.93 -3.36 116.42 114.23 1z88 h ASP 147 Ca 0.00 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.60 1z88 h ASP 147 Cb 0.00 0.00 0.24 0.00 0.22 0.00 0.00 39.33 39.79 1z88 h ASP 147 CO 0.00 0.23 -1.58 0.29 -1.72 0.00 0.00 179.24 176.46 1z88 n LYS 148 N -4.24 -1.13 -2.04 3.56 4.76 -1.26 -4.98 118.16 112.82 1z88 n LYS 148 Ca -0.02 -0.32 -0.29 0.00 -2.87 0.00 0.00 58.31 54.81 1z88 n LYS 148 Cb 0.28 -1.45 0.05 0.00 -1.84 0.00 0.00 35.03 32.07 1z88 n LYS 148 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1z88 s PRO 149 N -2.96 2.79 0.00 1.97 0.04 -1.26 -3.94 135.00 131.64 1z88 s PRO 149 Ca 0.48 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.79 1z88 s PRO 149 Cb -0.04 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1z88 s PRO 149 CO 0.64 -0.98 0.00 0.39 0.04 0.00 0.00 177.00 177.08 1z88 n GLU 150 N -2.90 -1.37 -4.25 4.56 -0.58 -1.26 -4.93 120.64 109.90 1z88 n GLU 150 Ca 0.06 0.34 -0.18 0.00 -0.42 0.00 0.00 57.16 56.96 1z88 n GLU 150 Cb 0.58 -4.60 -0.11 0.00 -0.57 0.00 0.00 31.44 26.74 1z88 n GLU 150 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1z88 s GLN 151 N -1.53 1.06 -0.03 3.49 -0.21 -1.25 -5.14 119.66 116.04 1z88 s GLN 151 Ca 0.00 -1.27 -0.01 0.00 0.02 0.00 0.00 55.36 54.09 1z88 s GLN 151 Cb 0.00 -0.94 -0.04 0.00 1.00 0.00 0.00 33.01 33.04 1z88 s GLN 151 CO 0.00 0.18 0.09 -0.80 -2.12 0.00 0.00 175.29 172.64 1z88 s ASN 152 N -2.53 5.77 1.01 5.90 0.02 -1.26 -4.86 114.94 118.99 1z88 s ASN 152 Ca 0.10 0.20 -0.13 0.00 -1.02 0.00 0.00 52.86 52.01 1z88 s ASN 152 Cb -0.04 -1.69 0.20 0.00 0.02 0.00 0.00 41.25 39.73 1z88 s ASN 152 CO 0.03 0.30 1.10 0.42 0.02 0.00 0.00 177.10 178.97 1z88 s THR 153 N -1.15 1.99 0.14 1.60 -4.23 -1.26 -3.05 115.64 109.68 1z88 s THR 153 Ca 0.21 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.53 1z88 s THR 153 Cb -0.12 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.24 1z88 s THR 153 CO 0.12 0.00 1.68 -0.09 -0.54 0.00 0.00 174.62 175.79 1z88 h ARG 154 N -1.94 -0.06 -0.37 3.99 2.43 -1.91 -2.34 114.38 114.18 1z88 h ARG 154 Ca -0.55 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.69 1z88 h ARG 154 Cb 1.33 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.84 1z88 h ARG 154 CO 0.57 -0.04 0.01 0.28 -1.51 0.00 0.00 179.97 179.28 1z88 h VAL 155 N -0.06 0.73 -0.98 0.20 2.07 -1.92 -1.93 116.25 114.36 1z88 h VAL 155 Ca 0.13 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1z88 h VAL 155 Cb 0.26 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 1z88 h VAL 155 CO -0.30 0.02 0.63 1.56 0.02 0.00 0.00 177.57 179.50 1z88 h GLN 156 N 0.11 1.00 -0.11 1.57 4.20 -1.81 -1.70 115.11 118.37 1z88 h GLN 156 Ca 0.18 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1z88 h GLN 156 Cb 0.25 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1z88 h GLN 156 CO -0.29 0.66 -0.51 -1.49 -0.67 0.00 0.00 178.83 176.53 1z88 h TRP 157 N 1.03 0.37 -0.44 2.96 4.06 -0.86 -1.02 115.95 122.06 1z88 h TRP 157 Ca 0.46 -0.12 -0.11 0.00 2.06 0.00 0.00 58.89 61.18 1z88 h TRP 157 Cb 0.38 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 1z88 h TRP 157 CO -0.00 0.75 -0.16 -0.07 -3.56 0.00 0.00 178.44 175.40 1z88 h LEU 158 N 0.24 0.90 -0.15 -4.49 3.38 -0.72 -2.66 115.31 111.81 1z88 h LEU 158 Ca 0.01 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1z88 h LEU 158 Cb 0.98 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1z88 h LEU 158 CO 0.08 1.08 -0.09 1.56 0.09 0.00 0.00 178.44 181.17 1z88 h GLN 159 N 0.71 0.33 -0.75 1.13 4.20 -1.26 -1.11 115.11 118.37 1z88 h GLN 159 Ca 0.10 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1z88 h GLN 159 Cb 0.71 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 1z88 h GLN 159 CO 0.05 0.66 0.49 1.49 -0.67 0.00 0.00 178.83 180.85 1z88 h GLU 160 N -0.01 0.99 -0.02 1.46 4.81 -1.19 -1.92 114.58 118.70 1z88 h GLU 160 Ca 0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1z88 h GLU 160 Cb 0.57 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1z88 h GLU 160 CO 0.02 0.66 -0.08 1.63 -0.73 0.00 0.00 179.01 180.51 1z88 n LYS 161 N -4.42 1.67 -3.70 1.92 4.76 -1.00 -4.96 118.16 112.44 1z88 n LYS 161 Ca 0.08 -1.15 -0.22 0.00 -2.87 0.00 0.00 58.31 54.15 1z88 n LYS 161 Cb 0.04 -1.48 0.03 0.00 -1.84 0.00 0.00 35.03 31.78 1z88 n LYS 161 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1z88 n ASN 162 N 0.34 -1.39 -4.71 4.39 5.15 -0.72 -4.81 115.26 113.51 1z88 n ASN 162 Ca 0.16 -0.83 -0.42 0.00 -0.60 0.00 0.00 54.58 52.89 1z88 n ASN 162 Cb 0.43 -4.03 -0.03 0.00 -0.53 0.00 0.00 39.78 35.62 1z88 n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1z88 s MET 163 N -5.96 4.37 0.10 1.20 -1.94 -0.48 -4.43 119.30 112.16 1z88 s MET 163 Ca 0.03 1.90 0.22 0.00 -1.71 0.00 0.00 55.69 56.13 1z88 s MET 163 Cb -0.01 -3.36 -0.11 0.00 2.01 0.00 0.00 34.83 33.36 1z88 s MET 163 CO 0.81 -0.38 0.85 0.54 -0.01 0.00 0.00 175.02 176.83 1z88 n ARG 164 N 4.21 0.58 -4.04 2.03 5.12 0.33 -4.89 116.66 120.00 1z88 n ARG 164 Ca 0.11 -0.01 -0.14 0.00 -1.93 0.00 0.00 57.85 55.88 1z88 n ARG 164 Cb 0.45 -1.69 -0.14 0.00 -1.16 0.00 0.00 32.46 29.91 1z88 n ARG 164 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z88 s ILE 165 N -3.40 0.24 -0.07 0.55 1.01 -1.26 -2.16 121.20 116.12 1z88 s ILE 165 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1z88 s ILE 165 Cb 0.12 -0.21 0.02 0.00 0.01 0.00 0.00 42.46 42.40 1z88 s ILE 165 CO 0.83 0.06 -0.05 0.12 0.00 0.00 0.00 174.94 175.90 1z88 s PHE 166 N -0.10 0.93 -0.18 3.97 5.36 -0.49 -0.85 117.98 126.62 1z88 s PHE 166 Ca 0.01 -0.33 -0.08 0.00 -0.96 0.00 0.00 56.93 55.57 1z88 s PHE 166 Cb -0.01 -0.85 -0.04 0.00 -0.34 0.00 0.00 43.02 41.77 1z88 s PHE 166 CO -0.00 -0.30 0.08 0.71 -1.46 0.00 0.00 175.22 174.25 1z88 s TYR 167 N 1.33 3.29 0.16 10.12 2.02 -0.38 -1.27 117.35 132.61 1z88 s TYR 167 Ca -0.04 0.14 -0.23 0.00 -0.37 0.00 0.00 57.07 56.57 1z88 s TYR 167 Cb -0.14 -2.08 0.07 0.00 -0.40 0.00 0.00 41.96 39.41 1z88 s TYR 167 CO -0.03 0.21 0.64 0.20 -1.57 0.00 0.00 175.55 175.01 1z88 s GLY 168 N 0.28 -0.55 -0.01 0.71 0.00 -0.76 -1.26 107.32 105.73 1z88 s GLY 168 Ca 0.05 0.46 0.20 0.00 0.00 0.00 0.00 44.72 45.43 1z88 s GLY 168 CO -0.00 0.15 0.66 2.09 0.00 0.00 0.00 173.10 176.00 1z88 n ASP 169 N -0.38 0.60 -4.88 1.64 5.75 -1.26 -1.09 116.55 116.94 1z88 n ASP 169 Ca -0.15 -0.50 -0.24 0.00 -0.01 0.00 0.00 54.79 53.89 1z88 n ASP 169 Cb 0.64 1.47 -0.04 0.00 -1.03 0.00 0.00 41.12 42.16 1z88 n ASP 169 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1z88 s SER 170 N -3.64 5.93 0.24 -1.12 0.01 -1.26 -4.76 113.70 109.11 1z88 s SER 170 Ca 0.00 -0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.18 1z88 s SER 170 Cb 0.14 -1.66 0.30 0.00 0.21 0.00 0.00 66.02 65.01 1z88 s SER 170 CO 0.85 0.01 1.89 0.44 0.41 0.00 0.00 173.24 176.83 1z88 h ASP 171 N 1.84 0.99 0.71 2.44 3.32 -1.96 -1.92 116.42 121.84 1z88 h ASP 171 Ca -0.49 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 1z88 h ASP 171 Cb 1.21 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1z88 h ASP 171 CO 0.64 0.67 -0.08 -0.55 -1.72 0.00 0.00 179.24 178.20 1z88 h ASN 172 N 1.15 0.00 -0.33 6.45 7.08 -1.98 0.04 115.58 127.98 1z88 h ASN 172 Ca 0.37 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.50 1z88 h ASN 172 Cb 0.03 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.26 1z88 h ASN 172 CO -0.13 0.08 -0.14 0.44 -2.08 0.00 0.00 177.43 175.60 1z88 h ASP 173 N 0.00 0.70 -0.08 6.14 3.32 -1.74 -1.69 116.42 123.07 1z88 h ASP 173 Ca -0.00 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1z88 h ASP 173 Cb 0.45 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1z88 h ASP 173 CO 0.01 0.94 -0.14 0.40 -1.72 0.00 0.00 179.24 178.73 1z88 h ILE 174 N 0.45 1.40 -0.68 0.35 1.08 -1.30 -2.86 117.51 115.96 1z88 h ILE 174 Ca 0.08 -1.40 -0.01 0.00 -0.39 0.00 0.00 64.86 63.13 1z88 h ILE 174 Cb 0.67 2.13 -0.03 0.00 -3.07 0.00 0.00 36.82 36.51 1z88 h ILE 174 CO 0.04 0.40 0.38 0.71 -0.69 0.00 0.00 178.15 178.99 1z88 h THR 175 N -0.22 1.20 -0.31 -0.27 1.35 -1.05 0.19 112.91 113.80 1z88 h THR 175 Ca 0.01 -0.50 0.01 0.00 -0.55 0.00 0.00 66.41 65.37 1z88 h THR 175 Cb 0.71 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 1z88 h THR 175 CO 0.03 0.22 0.20 0.00 -0.25 0.00 0.00 175.52 175.72 1z88 h ALA 176 N 1.47 0.39 -0.49 6.62 0.00 -1.32 0.35 119.26 126.28 1z88 h ALA 176 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1z88 h ALA 176 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z88 h ALA 176 CO -0.04 -0.16 0.32 0.00 0.00 0.00 0.00 179.25 179.37 1z88 h ALA 177 N 1.12 0.62 -0.36 0.00 0.00 -1.16 -2.24 119.26 117.24 1z88 h ALA 177 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1z88 h ALA 177 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1z88 h ALA 177 CO -0.04 0.07 0.19 -0.09 0.00 0.00 0.00 179.25 179.38 1z88 h ARG 178 N 0.66 0.37 0.00 0.00 2.43 -0.25 -1.71 114.38 115.88 1z88 h ARG 178 Ca 0.18 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1z88 h ARG 178 Cb -0.07 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1z88 h ARG 178 CO -0.04 0.24 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.21 1z88 h ASP 179 N 0.38 0.00 -0.15 -3.80 3.32 0.09 -1.08 116.42 115.18 1z88 h ASP 179 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1z88 h ASP 179 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1z88 h ASP 179 CO -0.10 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.44 1z88 n GLY 181 N 1.34 0.95 3.69 0.00 0.00 -0.41 -5.02 105.19 105.74 1z88 n GLY 181 Ca 0.17 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 1z88 n GLY 181 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z88 n ILE 182 N -2.95 0.00 -2.83 -0.61 -5.35 -0.76 -5.03 119.36 101.83 1z88 n ILE 182 Ca -0.11 -2.08 -0.43 0.00 -0.27 0.00 0.00 62.75 59.86 1z88 n ILE 182 Cb 0.40 -0.10 -0.04 0.00 -1.74 0.00 0.00 39.64 38.16 1z88 n ILE 182 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1z88 s ARG 183 N -4.23 3.72 -0.22 6.28 3.52 -0.92 -4.40 118.95 122.71 1z88 s ARG 183 Ca 0.34 0.40 -0.09 0.00 -0.13 0.00 0.00 55.73 56.25 1z88 s ARG 183 Cb -0.03 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 1z88 s ARG 183 CO 0.21 -1.03 0.11 0.20 -0.81 0.00 0.00 175.30 173.98 1z88 s GLY 184 N 2.01 1.93 -0.12 8.12 0.00 -1.26 -1.40 107.32 116.60 1z88 s GLY 184 Ca 0.37 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 44.26 1z88 s GLY 184 CO 0.21 0.28 -0.22 -0.42 0.00 0.00 0.00 173.10 172.95 1z88 s ILE 185 N 0.84 2.02 0.20 0.90 1.01 -0.39 -4.24 121.20 121.53 1z88 s ILE 185 Ca 0.06 -0.97 -0.27 0.00 0.00 0.00 0.00 60.65 59.47 1z88 s ILE 185 Cb -0.13 -1.77 -0.08 0.00 0.01 0.00 0.00 42.46 40.48 1z88 s ILE 185 CO 0.02 0.55 0.84 -0.60 0.00 0.00 0.00 174.94 175.75 1z88 s ARG 186 N 0.66 4.69 -0.05 2.79 6.06 -0.16 -1.83 118.95 131.11 1z88 s ARG 186 Ca -0.11 1.29 0.04 0.00 -2.50 0.00 0.00 55.73 54.45 1z88 s ARG 186 Cb -0.16 -3.27 -0.02 0.00 0.06 0.00 0.00 34.95 31.55 1z88 s ARG 186 CO 0.02 0.55 -0.16 0.42 -2.50 0.00 0.00 175.30 173.62 1z88 s ILE 187 N -1.15 2.89 0.13 4.11 -1.09 -0.25 -1.49 121.20 124.36 1z88 s ILE 187 Ca 0.38 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 57.72 1z88 s ILE 187 Cb -0.24 -2.12 -0.07 0.00 -1.58 0.00 0.00 42.46 38.45 1z88 s ILE 187 CO 0.29 0.58 1.07 -0.76 -1.23 0.00 0.00 174.94 174.89 1z88 s LEU 188 N -0.60 4.47 -0.05 2.97 1.43 -1.25 -4.00 118.68 121.63 1z88 s LEU 188 Ca 0.09 1.97 -0.27 0.00 -1.03 0.00 0.00 54.13 54.89 1z88 s LEU 188 Cb -0.11 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1z88 s LEU 188 CO 0.01 -0.22 0.86 -0.60 0.23 0.00 0.00 176.35 176.63 1z88 s ARG 189 N 0.02 4.47 0.52 1.70 3.52 -1.26 -3.98 118.95 123.94 1z88 s ARG 189 Ca 0.50 1.16 -0.22 0.00 -0.13 0.00 0.00 55.73 57.05 1z88 s ARG 189 Cb -0.27 -3.48 -0.07 0.00 -1.56 0.00 0.00 34.95 29.57 1z88 s ARG 189 CO 0.32 -0.06 1.09 0.00 -0.81 0.00 0.00 175.30 175.85 1z88 n ALA 190 N 4.10 0.61 0.26 6.12 0.00 -1.26 -4.89 120.51 125.45 1z88 n ALA 190 Ca 0.03 0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.74 1z88 n ALA 190 Cb 0.51 -2.17 0.69 0.00 0.00 0.00 0.00 19.45 18.47 1z88 n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z88 h ALA 191 N 1.16 1.07 -0.54 0.00 0.00 -1.95 -2.41 119.26 116.59 1z88 h ALA 191 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1z88 h ALA 191 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1z88 h ALA 191 CO 0.55 0.12 0.00 0.27 0.00 0.00 0.00 179.25 180.18 1z88 n ASN 192 N -3.31 3.50 -4.77 0.00 0.23 -1.26 -4.93 115.26 104.72 1z88 n ASN 192 Ca -0.00 -2.19 -0.38 0.00 -0.53 0.00 0.00 54.58 51.47 1z88 n ASN 192 Cb 0.30 -0.45 -0.01 0.00 -2.08 0.00 0.00 39.78 37.54 1z88 n ASN 192 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1z88 s SER 193 N -0.89 6.36 0.00 0.53 0.15 -0.91 -4.91 113.70 114.02 1z88 s SER 193 Ca 0.39 2.44 0.30 0.00 0.70 0.00 0.00 55.95 59.78 1z88 s SER 193 Cb 0.23 -2.62 1.44 0.00 -1.71 0.00 0.00 66.02 63.36 1z88 s SER 193 CO 0.22 -0.80 1.99 0.35 1.20 0.00 0.00 173.24 176.20 1z88 n THR 194 N -0.05 0.00 -3.04 6.45 -2.24 -1.26 -4.55 114.28 109.59 1z88 n THR 194 Ca 0.05 -0.04 -0.45 0.00 -2.27 0.00 0.00 64.05 61.35 1z88 n THR 194 Cb 0.46 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1z88 n THR 194 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z88 s TYR 195 N -2.41 3.18 0.28 4.78 5.04 -1.26 -5.01 117.35 121.94 1z88 s TYR 195 Ca 0.32 -1.33 0.10 0.00 -2.44 0.00 0.00 57.07 53.72 1z88 s TYR 195 Cb 0.20 -4.13 -0.04 0.00 0.35 0.00 0.00 41.96 38.34 1z88 s TYR 195 CO 0.45 -1.36 -0.03 0.15 -1.34 0.00 0.00 175.55 173.41 1z88 s LYS 196 N 2.31 2.18 0.74 4.97 -0.14 -1.26 -4.45 119.74 124.08 1z88 s LYS 196 Ca 0.24 -1.50 -0.11 0.00 -1.36 0.00 0.00 55.97 53.23 1z88 s LYS 196 Cb -0.11 -2.08 0.03 0.00 -1.68 0.00 0.00 37.83 33.99 1z88 s LYS 196 CO -0.04 0.34 1.09 -1.25 -0.76 0.00 0.00 175.35 174.73 1z88 s PRO 197 N -3.65 2.61 0.50 -1.68 0.04 -1.26 -5.11 135.00 126.44 1z88 s PRO 197 Ca 0.32 0.62 -0.22 0.00 0.04 0.00 0.00 61.00 61.75 1z88 s PRO 197 Cb -0.06 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 1z88 s PRO 197 CO 0.19 -1.25 1.22 -0.51 0.04 0.00 0.00 177.00 176.69 1z88 s LEU 198 N -5.54 3.92 0.64 -3.56 1.43 -1.26 -5.00 118.68 109.30 1z88 s LEU 198 Ca 0.59 2.42 -0.09 0.00 -1.03 0.00 0.00 54.13 56.02 1z88 s LEU 198 Cb -0.13 -4.31 0.00 0.00 0.03 0.00 0.00 46.19 41.79 1z88 s LEU 198 CO 0.53 -1.17 1.00 -2.16 0.23 0.00 0.00 176.35 174.78 1z88 s PRO 199 N -2.86 2.99 -0.81 1.29 0.04 -1.26 -4.99 135.00 129.41 1z88 s PRO 199 Ca 0.68 0.29 -0.21 0.00 0.04 0.00 0.00 61.00 61.80 1z88 s PRO 199 Cb -0.31 -2.15 0.10 0.00 0.04 0.00 0.00 34.50 32.18 1z88 s PRO 199 CO 0.37 -0.81 1.06 -0.65 0.04 0.00 0.00 177.00 177.02 1z88 s GLN 200 N -5.16 3.37 0.22 4.56 -1.52 -1.26 -4.97 119.66 114.89 1z88 s GLN 200 Ca 0.56 -1.30 -0.32 0.00 -1.95 0.00 0.00 55.36 52.34 1z88 s GLN 200 Cb -0.11 -4.62 -0.12 0.00 -0.22 0.00 0.00 33.01 27.94 1z88 s GLN 200 CO 0.49 -1.81 1.70 0.00 -0.25 0.00 0.00 175.29 175.42 1z88 s ALA 201 N 3.43 3.91 0.00 6.09 0.00 -1.26 -1.72 121.76 132.21 1z88 s ALA 201 Ca 0.28 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1z88 s ALA 201 Cb -0.10 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1z88 s ALA 201 CO -0.00 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1z88 n GLY 202 N 3.71 0.68 0.01 0.00 0.00 -1.26 -4.95 105.19 103.38 1z88 n GLY 202 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1z88 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z88 n ALA 203 N -0.98 1.19 -0.35 4.61 0.00 -0.70 -1.44 120.51 122.83 1z88 n ALA 203 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1z88 n ALA 203 Cb 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 19.45 18.43 1z88 n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z88 n PHE 204 N -1.55 0.07 -1.16 0.00 3.72 -1.26 -4.96 117.46 112.33 1z88 n PHE 204 Ca 0.01 -0.65 -0.05 0.00 -0.05 0.00 0.00 57.45 56.70 1z88 n PHE 204 Cb 0.05 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 1z88 n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z88 n GLY 205 N -0.69 0.79 3.91 1.37 0.00 -0.52 -5.01 105.19 105.03 1z88 n GLY 205 Ca 0.06 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1z88 n GLY 205 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z88 s GLU 206 N -2.19 2.78 0.32 1.61 1.03 -1.26 -4.90 118.70 116.10 1z88 s GLU 206 Ca 0.00 0.11 -0.27 0.00 0.03 0.00 0.00 54.97 54.83 1z88 s GLU 206 Cb 0.00 -2.18 -0.09 0.00 -0.80 0.00 0.00 34.13 31.06 1z88 s GLU 206 CO 0.00 -0.89 1.08 -1.21 -1.33 0.00 0.00 175.26 172.91 1z88 s GLU 207 N -5.15 4.47 -0.08 -4.83 2.02 -1.26 -4.33 118.70 109.54 1z88 s GLU 207 Ca 0.56 1.69 0.03 0.00 0.02 0.00 0.00 54.97 57.27 1z88 s GLU 207 Cb -0.11 -2.96 0.01 0.00 0.10 0.00 0.00 34.13 31.18 1z88 s GLU 207 CO 0.47 0.09 -0.17 0.08 0.02 0.00 0.00 175.26 175.75 1z88 s VAL 208 N -1.34 1.47 -0.04 2.63 1.01 -0.33 -0.99 120.40 122.80 1z88 s VAL 208 Ca 0.49 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1z88 s VAL 208 Cb -0.28 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1z88 s VAL 208 CO 0.36 0.43 1.11 -0.63 0.00 0.00 0.00 175.10 176.37 1z88 s ILE 209 N 0.53 4.47 0.60 2.22 1.01 -0.55 -0.91 121.20 128.57 1z88 s ILE 209 Ca -0.16 1.77 -0.19 0.00 0.00 0.00 0.00 60.65 62.07 1z88 s ILE 209 Cb -0.16 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1z88 s ILE 209 CO 0.06 0.05 1.28 0.68 0.00 0.00 0.00 174.94 177.00 1z88 s VAL 210 N 1.76 2.28 -0.91 2.92 -7.23 -0.25 -3.27 120.40 115.71 1z88 s VAL 210 Ca 0.54 0.19 -0.05 0.00 -1.81 0.00 0.00 61.98 60.84 1z88 s VAL 210 Cb -0.23 -3.08 0.04 0.00 0.56 0.00 0.00 36.38 33.67 1z88 s VAL 210 CO 0.23 -0.03 0.21 0.59 -0.31 0.00 0.00 175.10 175.80 1z88 n ASN 211 N -1.52 -2.89 -1.18 4.85 3.02 -1.26 -4.82 115.26 111.46 1z88 n ASN 211 Ca 0.13 -0.03 0.04 0.00 -0.03 0.00 0.00 54.58 54.69 1z88 n ASN 211 Cb 0.48 -2.47 0.21 0.00 -0.61 0.00 0.00 39.78 37.39 1z88 n ASN 211 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1z88 n SER 212 N -1.94 3.36 -0.01 6.41 3.41 -1.20 -4.02 113.62 119.63 1z88 n SER 212 Ca -0.04 -2.43 0.14 0.00 -0.26 0.00 0.00 58.87 56.28 1z88 n SER 212 Cb 0.54 -0.55 0.62 0.00 -0.26 0.00 0.00 64.21 64.57 1z88 n SER 212 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z88 n GLU 213 N 0.39 0.14 0.00 4.33 0.00 -1.26 -3.93 120.64 120.32 1z88 n GLU 213 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.30 1z88 n GLU 213 Cb 0.70 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.64 1z88 n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61