#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z88 h PRO 5 N 0.00 0.00 -0.02 -1.46 0.11 -2.06 -2.10 132.00 126.47 1z88 h PRO 5 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1z88 h PRO 5 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1z88 h PRO 5 CO 0.00 0.10 -0.09 -1.13 -0.21 0.00 0.00 178.00 176.67 1z88 n SER 6 N -3.41 2.36 -4.51 -2.05 3.41 -1.26 -4.85 113.62 103.31 1z88 n SER 6 Ca -0.01 -1.73 -0.40 0.00 -0.26 0.00 0.00 58.87 56.47 1z88 n SER 6 Cb 0.26 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.19 1z88 n SER 6 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z88 s THR 7 N -2.11 5.16 0.09 6.66 2.01 -0.79 -4.99 115.64 121.67 1z88 s THR 7 Ca 0.29 -0.28 -0.27 0.00 0.31 0.00 0.00 61.69 61.74 1z88 s THR 7 Cb 0.20 -3.66 -0.14 0.00 0.01 0.00 0.00 72.50 68.91 1z88 s THR 7 CO 0.37 -0.02 1.68 0.25 -0.69 0.00 0.00 174.62 176.21 1z88 h LEU 8 N 8.47 -0.40 -7.08 4.42 5.85 -1.89 -3.35 115.31 121.33 1z88 h LEU 8 Ca -0.31 0.03 -0.62 0.00 0.84 0.00 0.00 57.88 57.82 1z88 h LEU 8 Cb 1.15 0.13 -0.42 0.00 0.37 0.00 0.00 40.66 41.90 1z88 h LEU 8 CO 0.64 -0.25 -0.60 0.20 -0.34 0.00 0.00 178.44 178.09 1z88 s ASN 9 N -4.87 4.61 0.38 1.25 0.01 -1.26 -4.95 114.94 110.12 1z88 s ASN 9 Ca -0.15 -3.72 0.15 0.00 -0.71 0.00 0.00 52.86 48.43 1z88 s ASN 9 Cb 0.06 -1.58 0.78 0.00 0.41 0.00 0.00 41.25 40.92 1z88 s ASN 9 CO 0.65 -0.11 1.84 1.55 -1.51 0.00 0.00 177.10 179.52 1z88 h PRO 10 N 5.54 0.00 0.00 -0.60 0.13 -1.91 -3.49 132.00 131.67 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 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1z88 h PRO 10 CO 0.70 0.35 0.00 0.41 -0.23 0.00 0.00 178.00 179.23 1z88 n GLY 11 N -0.39 -1.02 3.07 1.56 0.00 -1.26 -4.97 105.19 102.19 1z88 n GLY 11 Ca -0.02 -1.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.04 0.00 -3.73 2.61 5.66 -1.26 -5.05 114.28 111.46 1z88 n THR 12 Ca 0.00 -0.73 -0.11 0.00 -3.05 0.00 0.00 64.05 60.16 1z88 n THR 12 Cb 0.00 0.77 -0.06 0.00 -1.55 0.00 0.00 70.33 69.49 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 -2.75 -0.12 0.60 1.09 2.20 -1.26 -5.05 114.94 109.66 1z88 s ASN 13 Ca 0.14 -0.33 0.32 0.00 -0.94 0.00 0.00 52.86 52.06 1z88 s ASN 13 Cb -0.04 0.40 1.93 0.00 -2.00 0.00 0.00 41.25 41.54 1z88 s ASN 13 CO 0.09 -0.73 2.28 1.62 -2.94 0.00 0.00 177.10 177.42 1z88 h VAL 14 N 2.80 0.44 -0.25 3.54 3.04 -2.03 -0.88 116.25 122.92 1z88 h VAL 14 Ca -0.33 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.24 1z88 h VAL 14 Cb 1.22 1.00 -0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1z88 h VAL 14 CO 0.49 0.00 -0.30 0.00 -1.01 0.00 0.00 177.57 176.74 1z88 h ALA 15 N 2.00 0.38 -0.28 3.17 0.00 -1.98 -2.18 119.26 120.37 1z88 h ALA 15 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1z88 h ALA 15 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1z88 h ALA 15 CO -0.00 0.40 -0.39 -0.22 0.00 0.00 0.00 179.25 179.04 1z88 h LYS 16 N 0.37 0.65 -0.84 0.00 1.63 -1.75 -2.15 116.57 114.47 1z88 h LYS 16 Ca 0.03 -0.33 -0.04 0.00 -0.85 0.00 0.00 60.65 59.47 1z88 h LYS 16 Cb 0.88 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.47 1z88 h LYS 16 CO 0.07 0.93 0.39 -0.07 -3.45 0.00 0.00 179.45 177.32 1z88 h LEU 17 N 0.54 1.12 -0.69 5.20 3.38 -1.09 -2.97 115.31 120.80 1z88 h LEU 17 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1z88 h LEU 17 Cb 0.91 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1z88 h LEU 17 CO 0.08 0.95 -0.24 0.00 0.09 0.00 0.00 178.44 179.33 1z88 n ALA 18 N -2.42 3.04 -1.70 1.53 0.00 -0.83 -4.96 120.51 115.17 1z88 n ALA 18 Ca 0.08 -0.45 -0.44 0.00 0.00 0.00 0.00 53.44 52.63 1z88 n ALA 18 Cb 0.15 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.36 2.50 -4.96 0.00 2.13 -0.81 -5.01 120.64 114.13 1z88 n GLU 19 Ca 0.13 0.90 -0.28 0.00 0.66 0.00 0.00 57.16 58.57 1z88 n GLU 19 Cb 0.37 -2.72 -0.15 0.00 0.27 0.00 0.00 31.44 29.22 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 1.13 1.71 0.29 5.31 -1.52 -1.26 -5.06 119.66 120.26 1z88 s GLN 20 Ca 0.77 -0.90 -0.24 0.00 -1.95 0.00 0.00 55.36 53.04 1z88 s GLN 20 Cb -0.58 -1.74 -0.09 0.00 -0.22 0.00 0.00 33.01 30.38 1z88 s GLN 20 CO 0.35 0.46 0.88 0.00 -0.25 0.00 0.00 175.29 176.74 1z88 s ALA 21 N -0.65 3.27 -1.20 6.09 0.00 -1.26 -4.95 121.76 123.06 1z88 s ALA 21 Ca 0.09 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.27 1z88 s ALA 21 Cb -0.09 -3.08 0.04 0.00 0.00 0.00 0.00 23.12 19.98 1z88 s ALA 21 CO 0.00 0.22 1.72 -1.25 0.00 0.00 0.00 175.76 176.45 1z88 s PRO 22 N -2.01 3.60 0.08 0.00 0.04 -1.26 -4.92 135.00 130.53 1z88 s PRO 22 Ca 0.48 -1.59 0.09 0.00 0.04 0.00 0.00 61.00 60.02 1z88 s PRO 22 Cb -0.18 -5.43 -0.03 0.00 0.04 0.00 0.00 34.50 28.90 1z88 s PRO 22 CO 0.23 -2.57 -0.24 0.08 0.04 0.00 0.00 177.00 174.53 1z88 s VAL 23 N 5.74 2.01 -0.84 -0.36 1.01 -1.26 -5.05 120.40 121.64 1z88 s VAL 23 Ca 0.55 -1.48 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 1z88 s VAL 23 Cb 0.02 -1.76 0.14 0.00 0.00 0.00 0.00 36.38 34.78 1z88 s VAL 23 CO 0.04 0.18 0.99 -2.28 0.00 0.00 0.00 175.10 174.04 1z88 s HIS 24 N -0.94 3.18 0.24 5.22 2.46 -1.26 -5.03 115.29 119.16 1z88 s HIS 24 Ca 0.11 -1.37 -0.24 0.00 0.47 0.00 0.00 55.06 54.02 1z88 s HIS 24 Cb -0.10 -4.16 -0.09 0.00 -0.13 0.00 0.00 32.58 28.10 1z88 s HIS 24 CO 0.04 -1.39 0.82 -1.58 -2.47 0.00 0.00 174.74 170.16 1z88 s TRP 25 N 2.34 3.76 0.07 3.88 0.52 -1.26 -1.24 118.94 127.01 1z88 s TRP 25 Ca 0.26 1.61 -0.00 0.00 0.02 0.00 0.00 56.10 57.99 1z88 s TRP 25 Cb -0.09 -2.78 -0.04 0.00 -1.15 0.00 0.00 33.47 29.41 1z88 s TRP 25 CO -0.06 0.36 -0.04 0.14 0.02 0.00 0.00 176.95 177.38 1z88 s VAL 26 N -1.41 0.36 0.34 4.03 -7.23 -0.26 -4.86 120.40 111.36 1z88 s VAL 26 Ca 0.43 -1.85 0.08 0.00 -1.81 0.00 0.00 61.98 58.83 1z88 s VAL 26 Cb -0.20 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 1z88 s VAL 26 CO 0.24 -0.94 0.10 -0.94 -0.31 0.00 0.00 175.10 173.25 1z88 s SER 27 N -2.96 4.50 0.21 4.85 1.04 -1.26 -1.39 113.70 118.69 1z88 s SER 27 Ca 0.09 -0.86 -0.10 0.00 0.48 0.00 0.00 55.95 55.56 1z88 s SER 27 Cb 0.07 -0.65 0.16 0.00 0.10 0.00 0.00 66.02 65.70 1z88 s SER 27 CO -0.08 -0.29 1.88 0.58 0.98 0.00 0.00 173.24 176.31 1z88 h VAL 28 N 1.63 1.19 -0.99 5.02 2.07 -1.99 -1.50 116.25 121.68 1z88 h VAL 28 Ca -0.43 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 66.77 1z88 h VAL 28 Cb 1.25 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1z88 h VAL 28 CO 0.65 0.19 0.65 0.00 0.02 0.00 0.00 177.57 179.07 1z88 h ALA 29 N 1.28 1.30 -0.37 1.67 0.00 -1.99 0.15 119.26 121.30 1z88 h ALA 29 Ca 0.28 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1z88 h ALA 29 Cb -0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.31 1z88 h ALA 29 CO -0.06 0.55 -0.24 1.96 0.00 0.00 0.00 179.25 181.46 1z88 h GLN 30 N 1.26 0.75 0.07 0.00 4.20 -1.81 -0.22 115.11 119.37 1z88 h GLN 30 Ca 0.39 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1z88 h GLN 30 Cb -0.02 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1z88 h GLN 30 CO -0.12 0.92 -0.04 0.82 -0.67 0.00 0.00 178.83 179.75 1z88 h ILE 31 N 0.65 1.08 -0.58 2.54 2.04 -0.36 -1.27 117.51 121.61 1z88 h ILE 31 Ca 0.09 -0.55 0.10 0.00 1.00 0.00 0.00 64.86 65.50 1z88 h ILE 31 Cb 0.75 1.44 -0.08 0.00 -0.74 0.00 0.00 36.82 38.19 1z88 h ILE 31 CO 0.06 0.14 0.16 -0.08 0.00 0.00 0.00 178.15 178.43 1z88 h GLU 32 N -0.34 0.30 -0.54 2.37 4.81 -0.58 -0.48 114.58 120.12 1z88 h GLU 32 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1z88 h GLU 32 Cb 0.30 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1z88 h GLU 32 CO 0.02 0.20 0.27 -0.97 -0.73 0.00 0.00 179.01 177.80 1z88 h ASN 33 N 0.31 0.66 0.37 1.04 -0.73 -0.87 -1.17 115.58 115.20 1z88 h ASN 33 Ca 0.30 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.42 1z88 h ASN 33 Cb 0.41 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.84 1z88 h ASN 33 CO -0.35 0.56 0.00 -1.54 -0.37 0.00 0.00 177.43 175.72 1z88 n SER 34 N -4.38 0.00 -0.65 1.15 3.41 -0.21 -2.46 113.62 110.48 1z88 n SER 34 Ca 0.05 0.09 0.07 0.00 -0.26 0.00 0.00 58.87 58.81 1z88 n SER 34 Cb 0.11 -0.31 0.19 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.31 3.22 -4.74 1.04 4.77 -0.44 -5.00 117.00 114.54 1z88 n LEU 35 Ca 0.08 -2.54 -0.41 0.00 -0.03 0.00 0.00 56.01 53.11 1z88 n LEU 35 Cb 0.15 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1z88 n LEU 35 CO 0.14 0.68 1.07 -0.89 -1.33 0.00 0.00 177.39 177.06 1z88 s THR 36 N -1.96 2.84 0.00 -5.08 2.01 -1.03 -2.16 115.64 110.26 1z88 s THR 36 Ca 0.30 0.70 0.00 0.00 0.31 0.00 0.00 61.69 63.00 1z88 s THR 36 Cb 0.22 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1z88 s THR 36 CO 0.10 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 1z88 n GLY 37 N 2.25 1.20 3.72 4.40 0.00 -1.26 -5.02 105.19 110.48 1z88 n GLY 37 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.24 4.41 0.88 1.61 1.81 -0.92 -5.06 118.95 121.45 1z88 s ARG 38 Ca 0.00 0.78 -0.12 0.00 -1.72 0.00 0.00 55.73 54.67 1z88 s ARG 38 Cb 0.00 -3.44 0.12 0.00 -0.45 0.00 0.00 34.95 31.18 1z88 s ARG 38 CO 0.00 0.09 1.10 -2.14 -0.68 0.00 0.00 175.30 173.66 1z88 s PRO 39 N 0.75 1.36 0.27 3.54 0.02 -1.26 -4.92 135.00 134.76 1z88 s PRO 39 Ca 0.35 0.72 -0.29 0.00 0.02 0.00 0.00 61.00 61.80 1z88 s PRO 39 Cb -0.17 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.38 1z88 s PRO 39 CO 0.16 -2.14 1.09 -2.30 -0.33 0.00 0.00 177.00 173.48 1z88 n PRO 40 N -3.80 1.43 -4.19 5.54 -0.02 -1.26 -4.98 135.00 127.72 1z88 n PRO 40 Ca 0.07 0.50 -0.14 0.00 -2.02 0.00 0.00 63.50 61.91 1z88 n PRO 40 Cb 0.56 -1.94 -0.09 0.00 -0.02 0.00 0.00 33.50 32.02 1z88 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z88 s MET 41 N -1.26 1.43 -0.14 -0.52 0.23 -1.26 -4.97 119.30 112.81 1z88 s MET 41 Ca 0.62 -1.70 -0.16 0.00 -1.03 0.00 0.00 55.69 53.42 1z88 s MET 41 Cb -0.71 0.32 -0.04 0.00 -1.53 0.00 0.00 34.83 32.86 1z88 s MET 41 CO 0.58 -0.51 0.40 0.00 -2.03 0.00 0.00 175.02 173.45 1z88 s ALA 42 N -3.88 3.52 0.09 3.16 0.00 -1.26 -0.95 121.76 122.44 1z88 s ALA 42 Ca 0.37 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.09 1z88 s ALA 42 Cb 0.04 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 1z88 s ALA 42 CO 0.16 0.03 -0.17 0.14 0.00 0.00 0.00 175.76 175.92 1z88 s VAL 43 N 0.58 1.39 0.16 0.00 -7.23 -0.48 -0.67 120.40 114.15 1z88 s VAL 43 Ca 0.22 -1.42 0.10 0.00 -1.81 0.00 0.00 61.98 59.08 1z88 s VAL 43 Cb -0.14 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 1z88 s VAL 43 CO 0.07 -0.15 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.66 1z88 s GLY 44 N -1.81 1.55 -0.02 2.32 0.00 -0.08 -1.10 107.32 108.17 1z88 s GLY 44 Ca 0.02 -1.52 0.03 0.00 0.00 0.00 0.00 44.72 43.25 1z88 s GLY 44 CO 0.03 -1.54 -0.10 -1.36 0.00 0.00 0.00 173.10 170.13 1z88 s PHE 45 N -1.54 1.03 0.72 1.90 0.40 0.39 -1.49 117.98 119.39 1z88 s PHE 45 Ca 0.16 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.14 1z88 s PHE 45 Cb -0.08 -0.71 0.02 0.00 0.51 0.00 0.00 43.02 42.76 1z88 s PHE 45 CO 0.08 -0.08 1.08 0.34 0.70 0.00 0.00 175.22 177.34 1z88 s ASP 46 N 0.04 5.21 -0.05 1.36 2.15 -0.19 -1.05 116.67 124.14 1z88 s ASP 46 Ca -0.01 1.30 -0.05 0.00 0.43 0.00 0.00 52.55 54.22 1z88 s ASP 46 Cb -0.07 -2.12 -0.02 0.00 -0.30 0.00 0.00 42.92 40.41 1z88 s ASP 46 CO 0.00 -1.51 -0.09 -0.38 -0.17 0.00 0.00 175.17 173.02 1z88 n ILE 47 N -3.14 0.42 -1.88 4.11 5.41 -1.26 -4.00 119.36 119.03 1z88 n ILE 47 Ca 0.07 0.40 -0.42 0.00 1.00 0.00 0.00 62.75 63.80 1z88 n ILE 47 Cb 0.56 -1.74 -0.03 0.00 -0.71 0.00 0.00 39.64 37.72 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 -4.49 6.48 -0.03 4.38 1.01 -1.26 -0.86 116.67 121.90 1z88 s ASP 48 Ca -0.08 2.28 0.00 0.00 0.71 0.00 0.00 52.55 55.47 1z88 s ASP 48 Cb 0.01 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1z88 s ASP 48 CO 0.11 -1.08 0.00 0.47 0.21 0.00 0.00 175.17 174.89 1z88 n ASP 49 N 7.73 -4.37 -0.01 0.27 8.00 0.65 -4.80 116.55 124.03 1z88 n ASP 49 Ca 0.19 0.01 -0.05 0.00 0.71 0.00 0.00 54.79 55.65 1z88 n ASP 49 Cb 0.43 -1.90 -0.02 0.00 -0.02 0.00 0.00 41.12 39.61 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 -2.55 1.12 -0.04 -3.53 -1.04 -0.82 -4.56 114.28 102.87 1z88 n THR 50 Ca -0.00 0.21 -0.01 0.00 -2.04 0.00 0.00 64.05 62.21 1z88 n THR 50 Cb 0.23 -1.79 -0.09 0.00 -1.82 0.00 0.00 70.33 66.86 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 -3.71 0.46 -4.76 12.58 0.24 -0.04 -4.56 118.33 118.54 1z88 n VAL 51 Ca -0.08 -0.40 -0.24 0.00 -2.04 0.00 0.00 64.34 61.58 1z88 n VAL 51 Cb 0.29 -0.33 -0.16 0.00 -1.47 0.00 0.00 33.84 32.17 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 -4.43 1.97 -0.86 1.34 1.43 -0.85 -1.51 118.68 115.78 1z88 s LEU 52 Ca -0.05 -0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 1z88 s LEU 52 Cb 0.05 -0.86 0.13 0.00 0.03 0.00 0.00 46.19 45.54 1z88 s LEU 52 CO 0.48 0.18 1.05 0.12 0.23 0.00 0.00 176.35 178.40 1z88 s PHE 53 N -0.21 3.08 -2.39 0.29 5.36 0.99 -0.25 117.98 124.86 1z88 s PHE 53 Ca 0.02 -1.27 0.22 0.00 -0.96 0.00 0.00 56.93 54.94 1z88 s PHE 53 Cb -0.08 -4.23 0.51 0.00 -0.34 0.00 0.00 43.02 38.88 1z88 s PHE 53 CO 0.00 -1.46 1.44 -1.13 -1.46 0.00 0.00 175.22 172.61 1z88 n SER 54 N 6.53 2.97 -0.25 6.13 3.41 -1.26 -1.92 113.62 129.23 1z88 n SER 54 Ca 0.16 -1.93 0.25 0.00 -0.26 0.00 0.00 58.87 57.10 1z88 n SER 54 Cb 0.48 -0.22 0.62 0.00 -0.26 0.00 0.00 64.21 64.82 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 3.80 0.22 -0.53 4.04 0.02 -1.95 -2.08 113.55 117.06 1z88 h SER 55 Ca 0.00 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1z88 h SER 55 Cb 0.84 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.31 1z88 h SER 55 CO 0.00 0.06 0.16 -0.65 -1.14 0.00 0.00 176.83 175.27 1z88 h PRO 56 N 0.20 0.31 -0.31 3.45 0.11 -1.87 0.31 132.00 134.21 1z88 h PRO 56 Ca 0.49 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.44 1z88 h PRO 56 Cb 1.59 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.62 1z88 h PRO 56 CO -0.12 0.21 -0.39 0.78 -0.21 0.00 0.00 178.00 178.27 1z88 h GLY 57 N 0.32 0.79 1.82 -0.55 0.00 -1.65 -1.36 103.07 102.45 1z88 h GLY 57 Ca 0.26 -0.79 -0.13 0.00 0.00 0.00 0.00 47.33 46.67 1z88 h GLY 57 CO -0.30 0.72 -0.53 0.74 0.00 0.00 0.00 176.54 177.17 1z88 h PHE 58 N 0.60 0.24 -0.04 5.60 -1.00 -1.33 0.67 116.94 121.67 1z88 h PHE 58 Ca 0.05 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 1z88 h PHE 58 Cb 0.93 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.44 1z88 h PHE 58 CO 0.05 0.68 -0.02 2.35 -1.61 0.00 0.00 178.31 179.76 1z88 h TRP 59 N 0.15 0.10 -0.85 -0.55 2.91 -0.30 -0.29 115.95 117.13 1z88 h TRP 59 Ca 0.00 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.97 1z88 h TRP 59 Cb 0.99 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.57 1z88 h TRP 59 CO 0.01 0.49 0.42 -0.09 -1.03 0.00 0.00 178.44 178.24 1z88 h ARG 60 N -0.31 1.21 -0.65 2.65 2.43 -1.15 -1.58 114.38 116.97 1z88 h ARG 60 Ca 0.01 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1z88 h ARG 60 Cb 0.46 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1z88 h ARG 60 CO 0.01 0.92 0.42 0.78 -1.51 0.00 0.00 179.97 180.58 1z88 h GLY 61 N 1.21 0.93 0.79 2.80 0.00 -0.71 0.11 103.07 108.20 1z88 h GLY 61 Ca 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1z88 h GLY 61 CO -0.04 0.29 0.02 1.70 0.00 0.00 0.00 176.54 178.51 1z88 h LYS 62 N 0.83 0.14 -0.88 4.80 3.64 -0.64 -0.96 116.57 123.49 1z88 h LYS 62 Ca 0.25 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.60 1z88 h LYS 62 Cb -0.04 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1z88 h LYS 62 CO -0.08 0.35 0.58 0.87 -2.27 0.00 0.00 179.45 178.90 1z88 h LYS 63 N -0.08 1.17 -0.00 1.90 1.57 -1.05 0.24 116.57 120.31 1z88 h LYS 63 Ca 0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1z88 h LYS 63 Cb 0.27 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1z88 h LYS 63 CO 0.00 0.78 -0.01 1.15 -0.57 0.00 0.00 179.45 180.80 1z88 h THR 64 N 1.20 1.48 0.00 -0.16 2.02 -0.87 -3.38 112.91 113.20 1z88 h THR 64 Ca 0.32 -1.41 -0.36 0.00 0.77 0.00 0.00 66.41 65.73 1z88 h THR 64 Cb -0.13 2.43 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 1z88 h THR 64 CO -0.07 0.37 -2.37 -1.22 0.37 0.00 0.00 175.52 172.60 1z88 n TYR 65 N -4.80 0.00 -3.07 3.16 4.01 -0.38 -4.82 117.16 111.27 1z88 n TYR 65 Ca -0.09 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.47 1z88 n TYR 65 Cb 0.30 -0.98 -0.02 0.00 -0.31 0.00 0.00 39.34 38.33 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 -2.76 -0.43 0.05 7.72 7.64 0.70 -4.75 113.62 121.79 1z88 n SER 66 Ca -0.33 -2.97 0.17 0.00 1.01 0.00 0.00 58.87 56.74 1z88 n SER 66 Cb 1.14 0.03 0.66 0.00 -1.01 0.00 0.00 64.21 65.03 1z88 n SER 66 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1z88 h PRO 67 N 3.65 0.03 0.00 1.43 0.13 -1.33 -2.39 132.00 133.53 1z88 h PRO 67 Ca 0.02 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1z88 h PRO 67 Cb 0.95 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1z88 h PRO 67 CO 0.42 0.02 -1.06 -0.25 -0.23 0.00 0.00 178.00 176.90 1z88 n ASP 68 N -4.42 0.83 -0.52 1.44 8.00 -1.26 -4.91 116.55 115.70 1z88 n ASP 68 Ca 0.07 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1z88 n ASP 68 Cb 0.47 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 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 -2.68 0.00 -1.04 -2.24 3.41 -0.90 -5.04 113.62 105.13 1z88 n SER 69 Ca -0.01 -0.52 0.08 0.00 -0.26 0.00 0.00 58.87 58.16 1z88 n SER 69 Cb 0.57 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.80 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 -1.53 4.13 0.28 4.04 8.00 -1.26 -4.59 116.55 125.62 1z88 n ASP 70 Ca 0.00 -3.02 0.18 0.00 0.71 0.00 0.00 54.79 52.66 1z88 n ASP 70 Cb 0.00 -0.57 0.88 0.00 -0.02 0.00 0.00 41.12 41.41 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 2.10 0.00 0.04 -2.24 3.32 -1.94 -2.23 116.42 115.46 1z88 h ASP 71 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1z88 h ASP 71 Cb 1.53 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.08 1z88 h ASP 71 CO 0.27 0.00 -0.03 0.10 -1.72 0.00 0.00 179.24 177.86 1z88 h TYR 72 N 0.00 0.00 0.00 4.55 -0.00 -1.85 -0.23 116.97 119.43 1z88 h TYR 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1z88 h TYR 72 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.96 1z88 h TYR 72 CO 0.00 0.03 0.00 1.28 -0.00 0.00 0.00 178.16 179.47 1z88 n LEU 73 N -4.41 0.65 -0.68 0.10 4.77 -0.84 -1.02 117.00 115.58 1z88 n LEU 73 Ca -0.03 0.71 0.07 0.00 -0.03 0.00 0.00 56.01 56.73 1z88 n LEU 73 Cb 0.12 -0.69 0.13 0.00 -2.33 0.00 0.00 43.42 40.65 1z88 n LEU 73 CO 0.34 -0.74 0.57 0.29 -1.33 0.00 0.00 177.39 176.52 1z88 n LYS 74 N -2.28 1.94 -3.25 3.23 5.02 -0.11 -4.95 118.16 117.77 1z88 n LYS 74 Ca 0.01 -1.78 -0.40 0.00 -2.02 0.00 0.00 58.31 54.11 1z88 n LYS 74 Cb 0.15 -1.30 -0.08 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.07 6.37 0.53 4.39 3.84 -0.19 -4.95 114.94 123.86 1z88 s ASN 75 Ca 0.23 0.27 0.23 0.00 0.21 0.00 0.00 52.86 53.80 1z88 s ASN 75 Cb 0.13 -2.27 1.45 0.00 -0.55 0.00 0.00 41.25 40.01 1z88 s ASN 75 CO 0.18 -0.37 2.13 1.55 -2.79 0.00 0.00 177.10 177.81 1z88 h PRO 76 N 8.23 0.00 -0.43 0.43 0.13 -1.92 -1.78 132.00 136.65 1z88 h PRO 76 Ca -0.29 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.75 1z88 h PRO 76 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1z88 h PRO 76 CO 0.74 0.07 -0.10 0.00 -0.23 0.00 0.00 178.00 178.48 1z88 h ALA 77 N 1.93 1.02 -0.07 -0.56 0.00 -1.93 -2.45 119.26 117.20 1z88 h ALA 77 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1z88 h ALA 77 Cb 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1z88 h ALA 77 CO 0.01 0.59 0.02 0.35 0.00 0.00 0.00 179.25 180.22 1z88 h PHE 78 N 0.70 0.12 -0.71 0.00 3.57 -1.60 -3.09 116.94 115.93 1z88 h PHE 78 Ca 0.12 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1z88 h PHE 78 Cb 0.57 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1z88 h PHE 78 CO 0.03 0.31 0.47 -1.49 -2.23 0.00 0.00 178.31 175.39 1z88 h TRP 79 N -0.11 0.83 -0.24 0.41 4.06 -1.39 -0.12 115.95 119.39 1z88 h TRP 79 Ca 0.02 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.02 1z88 h TRP 79 Cb 0.25 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 1z88 h TRP 79 CO 0.01 0.49 0.05 0.93 -3.56 0.00 0.00 178.44 176.36 1z88 h GLU 80 N 0.86 0.14 -0.52 0.49 4.39 -1.36 0.09 114.58 118.67 1z88 h GLU 80 Ca 0.28 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 1z88 h GLU 80 Cb 0.04 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1z88 h GLU 80 CO -0.08 0.09 -0.05 0.87 -1.16 0.00 0.00 179.01 178.68 1z88 h LYS 81 N 0.15 0.96 -0.42 2.33 1.79 -1.35 -2.79 116.57 117.24 1z88 h LYS 81 Ca 0.11 -0.33 -0.07 0.00 -2.18 0.00 0.00 60.65 58.17 1z88 h LYS 81 Cb 0.10 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1z88 h LYS 81 CO -0.14 1.00 -0.02 1.98 -1.08 0.00 0.00 179.45 181.19 1z88 h MET 82 N 0.83 0.75 -0.01 3.15 4.05 -0.63 -2.82 114.93 120.25 1z88 h MET 82 Ca 0.14 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1z88 h MET 82 Cb 0.60 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1z88 h MET 82 CO 0.04 0.84 -0.15 0.09 0.23 0.00 0.00 176.91 177.95 1z88 n ASN 83 N -4.40 0.66 -2.36 1.39 3.02 -0.02 -3.97 115.26 109.58 1z88 n ASN 83 Ca -0.01 -0.68 -0.17 0.00 -0.03 0.00 0.00 54.58 53.69 1z88 n ASN 83 Cb 0.31 -0.01 0.03 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.84 3.72 0.00 6.41 3.02 -1.05 0.01 115.26 126.53 1z88 n ASN 84 Ca 0.14 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.49 1z88 n ASN 84 Cb 0.30 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 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 -0.60 3.15 0.32 7.41 0.00 -1.24 -4.90 105.19 109.33 1z88 n GLY 85 Ca 0.31 -0.42 0.21 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.63 -1.32 115.95 118.67 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 0.01 0.00 -0.25 -3.56 0.00 0.00 178.44 174.64 1z88 n ASP 87 N -3.16 0.00 0.27 -3.49 8.00 -1.26 -1.24 116.55 115.67 1z88 n ASP 87 Ca -0.02 -0.56 0.16 0.00 0.71 0.00 0.00 54.79 55.08 1z88 n ASP 87 Cb 0.14 -0.01 0.70 0.00 -0.02 0.00 0.00 41.12 41.93 1z88 n ASP 87 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1z88 h GLU 88 N 0.00 0.00 -0.02 -1.24 4.39 -1.62 -1.74 114.58 114.34 1z88 h GLU 88 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z88 h GLU 88 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1z88 h GLU 88 CO 0.00 0.04 -0.23 1.19 -1.16 0.00 0.00 179.01 178.85 1z88 n PHE 89 N -3.18 0.00 -2.77 4.33 3.72 -0.37 -4.94 117.46 114.25 1z88 n PHE 89 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1z88 n PHE 89 Cb 0.30 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.79 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 -2.26 7.33 -0.22 4.37 0.01 -0.66 -4.79 113.70 117.49 1z88 s SER 90 Ca 0.24 1.61 -0.15 0.00 1.31 0.00 0.00 55.95 58.96 1z88 s SER 90 Cb 0.19 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 1z88 s SER 90 CO 0.44 -0.19 0.38 -0.63 0.41 0.00 0.00 173.24 173.65 1z88 s ILE 91 N 0.76 5.20 0.38 1.44 1.01 -0.81 -4.85 121.20 124.33 1z88 s ILE 91 Ca 0.49 0.65 -0.26 0.00 0.00 0.00 0.00 60.65 61.52 1z88 s ILE 91 Cb -0.21 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 1z88 s ILE 91 CO 0.27 0.22 1.24 -2.16 0.00 0.00 0.00 174.94 174.52 1z88 s PRO 92 N 1.54 4.11 -0.02 2.79 0.04 -1.26 -0.00 135.00 142.19 1z88 s PRO 92 Ca 0.17 2.03 -0.21 0.00 0.04 0.00 0.00 61.00 63.03 1z88 s PRO 92 Cb -0.15 -2.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 1z88 s PRO 92 CO 0.08 -0.33 0.62 0.15 0.04 0.00 0.00 177.00 177.56 1z88 s LYS 93 N -2.12 4.36 0.28 4.56 1.02 -0.57 -4.87 119.74 122.40 1z88 s LYS 93 Ca 0.55 0.76 -0.03 0.00 0.02 0.00 0.00 55.97 57.27 1z88 s LYS 93 Cb -0.35 -3.37 0.39 0.00 -0.52 0.00 0.00 37.83 33.97 1z88 s LYS 93 CO 0.45 0.28 1.90 0.93 -0.92 0.00 0.00 175.35 177.99 1z88 h GLU 94 N 5.95 1.02 -0.84 1.68 4.39 -1.85 -2.17 114.58 122.77 1z88 h GLU 94 Ca -0.44 -0.12 0.04 0.00 0.34 0.00 0.00 59.36 59.18 1z88 h GLU 94 Cb 1.20 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.60 1z88 h GLU 94 CO 0.71 0.77 0.53 0.00 -1.16 0.00 0.00 179.01 179.86 1z88 h ALA 95 N 1.39 1.12 -0.67 3.43 0.00 -1.74 -2.01 119.26 120.79 1z88 h ALA 95 Ca 0.26 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1z88 h ALA 95 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1z88 h ALA 95 CO -0.04 0.33 0.12 0.00 0.00 0.00 0.00 179.25 179.67 1z88 h ALA 96 N 1.37 0.89 -0.49 0.00 0.00 -1.65 -2.27 119.26 117.11 1z88 h ALA 96 Ca 0.35 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1z88 h ALA 96 Cb 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 1z88 h ALA 96 CO -0.14 0.65 0.15 0.00 0.00 0.00 0.00 179.25 179.92 1z88 h ARG 97 N 1.03 0.31 -0.63 0.00 3.08 -0.79 0.13 114.38 117.51 1z88 h ARG 97 Ca 0.21 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1z88 h ARG 97 Cb 0.42 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1z88 h ARG 97 CO 0.01 0.20 0.14 1.96 -1.07 0.00 0.00 179.97 181.21 1z88 h GLN 98 N 0.31 1.00 -0.09 0.04 4.20 -1.20 -0.57 115.11 118.81 1z88 h GLN 98 Ca 0.24 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1z88 h GLN 98 Cb 0.27 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1z88 h GLN 98 CO -0.26 0.90 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.65 1z88 h LEU 99 N 0.95 0.21 -0.93 1.46 3.38 -0.82 -2.21 115.31 117.35 1z88 h LEU 99 Ca 0.20 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1z88 h LEU 99 Cb 0.36 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1z88 h LEU 99 CO 0.00 0.64 0.59 0.40 0.09 0.00 0.00 178.44 180.17 1z88 h ILE 100 N -0.21 1.25 -0.48 1.22 2.04 -0.66 -0.88 117.51 119.78 1z88 h ILE 100 Ca 0.01 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 1z88 h ILE 100 Cb 0.58 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1z88 h ILE 100 CO 0.02 0.25 0.12 0.44 0.00 0.00 0.00 178.15 178.98 1z88 h ASP 101 N 1.28 0.73 -0.50 1.72 3.32 -1.11 -0.87 116.42 120.98 1z88 h ASP 101 Ca 0.34 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1z88 h ASP 101 Cb -0.11 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 1z88 h ASP 101 CO -0.07 0.77 0.30 -0.03 -1.72 0.00 0.00 179.24 178.49 1z88 h MET 102 N 0.65 0.59 -0.09 3.56 4.05 -0.84 -1.16 114.93 121.69 1z88 h MET 102 Ca 0.15 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.41 1z88 h MET 102 Cb 0.32 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 1z88 h MET 102 CO 0.00 0.39 -0.50 0.45 0.23 0.00 0.00 176.91 177.49 1z88 h HIS 103 N 0.61 0.29 -0.40 1.39 3.86 -1.00 -2.65 115.15 117.25 1z88 h HIS 103 Ca 0.20 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1z88 h HIS 103 Cb -0.00 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1z88 h HIS 103 CO -0.06 0.69 0.14 0.28 0.86 0.00 0.00 177.93 179.84 1z88 h VAL 104 N 0.19 1.21 -0.92 2.45 2.07 -0.70 -1.42 116.25 119.14 1z88 h VAL 104 Ca 0.01 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.92 1z88 h VAL 104 Cb 0.95 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 1z88 h VAL 104 CO 0.08 0.24 0.60 0.03 0.02 0.00 0.00 177.57 178.53 1z88 h ARG 105 N 0.50 1.04 0.00 1.57 3.08 -1.05 -0.28 114.38 119.23 1z88 h ARG 105 Ca 0.13 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1z88 h ARG 105 Cb 0.23 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1z88 h ARG 105 CO -0.01 0.69 -0.27 0.00 -1.07 0.00 0.00 179.97 179.31 1z88 h ARG 106 N 1.07 0.00 0.00 0.04 3.08 -1.12 -3.47 114.38 113.99 1z88 h ARG 106 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1z88 h ARG 106 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1z88 h ARG 106 CO -0.14 0.27 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 1z88 n GLY 107 N 0.14 0.75 3.80 0.04 0.00 -0.12 -4.52 105.19 105.28 1z88 n GLY 107 Ca -0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.46 5.91 -0.17 1.61 1.01 -0.64 -4.61 116.67 117.33 1z88 s ASP 108 Ca 0.00 1.87 -0.21 0.00 0.71 0.00 0.00 52.55 54.93 1z88 s ASP 108 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1z88 s ASP 108 CO 0.00 -1.08 0.61 -0.44 0.21 0.00 0.00 175.17 174.47 1z88 s SER 109 N -2.50 6.71 -0.20 0.27 0.01 -0.13 -4.73 113.70 113.14 1z88 s SER 109 Ca 0.65 0.86 -0.11 0.00 1.31 0.00 0.00 55.95 58.66 1z88 s SER 109 Cb -0.17 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 1z88 s SER 109 CO 0.32 -0.21 0.19 -0.63 0.41 0.00 0.00 173.24 173.32 1z88 s ILE 110 N 1.56 5.36 0.11 1.44 1.01 -0.07 -1.39 121.20 129.23 1z88 s ILE 110 Ca 0.29 0.31 0.10 0.00 0.00 0.00 0.00 60.65 61.35 1z88 s ILE 110 Cb -0.16 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1z88 s ILE 110 CO 0.11 0.40 -0.24 -0.31 0.00 0.00 0.00 174.94 174.89 1z88 s TYR 111 N 0.60 2.38 -0.19 3.97 1.51 -0.26 -3.41 117.35 121.94 1z88 s TYR 111 Ca 0.11 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1z88 s TYR 111 Cb -0.12 -1.31 0.03 0.00 -0.11 0.00 0.00 41.96 40.45 1z88 s TYR 111 CO 0.01 0.31 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.53 1z88 s PHE 112 N -1.03 2.77 -0.20 2.71 0.08 -1.26 -0.46 117.98 120.60 1z88 s PHE 112 Ca 0.15 -1.72 -0.02 0.00 0.12 0.00 0.00 56.93 55.45 1z88 s PHE 112 Cb -0.10 -1.86 -0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1z88 s PHE 112 CO 0.06 -0.80 -0.09 0.08 -0.10 0.00 0.00 175.22 174.37 1z88 s VAL 113 N 1.29 3.07 0.13 -0.44 1.01 -0.22 -0.75 120.40 124.48 1z88 s VAL 113 Ca 0.02 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 61.48 1z88 s VAL 113 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1z88 s VAL 113 CO -0.11 0.46 -0.20 0.28 0.00 0.00 0.00 175.10 175.53 1z88 s THR 114 N 1.22 1.80 -1.62 3.92 -1.32 -0.52 -3.98 115.64 115.14 1z88 s THR 114 Ca 0.02 -1.69 0.29 0.00 -1.21 0.00 0.00 61.69 59.10 1z88 s THR 114 Cb -0.14 -1.69 0.43 0.00 -1.51 0.00 0.00 72.50 69.58 1z88 s THR 114 CO -0.03 -0.14 1.83 0.61 -2.21 0.00 0.00 174.62 174.68 1z88 n GLY 115 N 0.80 -0.95 3.67 6.08 0.00 -1.26 -0.91 105.19 112.61 1z88 n GLY 115 Ca -0.17 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1z88 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z88 n ARG 116 N -0.97 0.31 -2.71 1.61 1.74 -1.26 -3.30 116.66 112.08 1z88 n ARG 116 Ca 0.14 0.18 -0.36 0.00 -0.77 0.00 0.00 57.85 57.03 1z88 n ARG 116 Cb 0.28 -2.37 -0.06 0.00 -1.02 0.00 0.00 32.46 29.29 1z88 n ARG 116 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1z88 s SER 117 N -1.95 7.08 0.28 0.55 0.01 -1.26 -2.47 113.70 115.93 1z88 s SER 117 Ca 0.73 1.88 -0.29 0.00 1.31 0.00 0.00 55.95 59.58 1z88 s SER 117 Cb -0.31 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.25 1z88 s SER 117 CO 0.50 -0.26 1.05 -1.58 0.41 0.00 0.00 173.24 173.36 1z88 s GLN 118 N -2.40 4.67 0.24 12.44 0.74 -1.26 -4.96 119.66 129.12 1z88 s GLN 118 Ca 0.55 1.69 0.09 0.00 0.05 0.00 0.00 55.36 57.74 1z88 s GLN 118 Cb -0.18 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.72 1z88 s GLN 118 CO 0.23 0.28 -0.16 0.95 -0.55 0.00 0.00 175.29 176.04 1z88 s THR 119 N -1.21 2.01 0.21 -0.34 -4.23 -1.26 -5.04 115.64 105.78 1z88 s THR 119 Ca 0.44 -2.28 -0.11 0.00 -1.18 0.00 0.00 61.69 58.57 1z88 s THR 119 Cb -0.29 -2.16 0.19 0.00 1.34 0.00 0.00 72.50 71.58 1z88 s THR 119 CO 0.37 -0.51 1.67 0.50 -0.54 0.00 0.00 174.62 176.11 1z88 h LYS 120 N 2.44 0.14 -5.51 3.99 3.64 -1.99 -3.42 116.57 115.87 1z88 h LYS 120 Ca -0.39 -0.01 -0.49 0.00 -1.27 0.00 0.00 60.65 58.49 1z88 h LYS 120 Cb 1.24 -0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.88 1z88 h LYS 120 CO 0.62 0.10 -0.68 0.95 -2.27 0.00 0.00 179.45 178.16 1z88 s THR 121 N -6.14 1.64 -0.26 1.00 -4.23 -1.26 -5.16 115.64 101.24 1z88 s THR 121 Ca -0.13 -2.13 -0.25 0.00 -1.18 0.00 0.00 61.69 57.99 1z88 s THR 121 Cb 0.19 -2.43 0.07 0.00 1.34 0.00 0.00 72.50 71.68 1z88 s THR 121 CO 0.74 -0.32 0.75 -1.83 -0.54 0.00 0.00 174.62 173.42 1z88 s GLU 122 N -3.72 0.82 0.00 3.99 4.04 -1.26 -4.73 118.70 117.83 1z88 s GLU 122 Ca 0.29 0.91 0.07 0.00 0.04 0.00 0.00 54.97 56.29 1z88 s GLU 122 Cb 0.03 0.40 0.16 0.00 0.02 0.00 0.00 34.13 34.74 1z88 s GLU 122 CO 0.12 -0.11 1.04 0.25 -1.84 0.00 0.00 175.26 174.71 1z88 n THR 123 N 2.52 0.70 -0.13 1.83 -2.24 0.10 -4.67 114.28 112.39 1z88 n THR 123 Ca -0.14 -0.85 -0.08 0.00 -2.27 0.00 0.00 64.05 60.72 1z88 n THR 123 Cb 0.55 0.70 0.01 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.38 1.08 -0.93 2.28 2.07 -1.93 -1.84 116.25 118.36 1z88 h VAL 124 Ca 0.00 -0.18 0.12 0.00 0.82 0.00 0.00 66.70 67.46 1z88 h VAL 124 Cb 0.55 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1z88 h VAL 124 CO 0.00 0.10 0.56 0.28 0.02 0.00 0.00 177.57 178.53 1z88 h SER 125 N 0.53 0.80 -0.10 0.57 0.02 -1.93 -0.52 113.55 112.92 1z88 h SER 125 Ca 0.16 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 1z88 h SER 125 Cb -0.03 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1z88 h SER 125 CO -0.05 0.42 -0.20 0.50 -1.14 0.00 0.00 176.83 176.36 1z88 h LYS 126 N 0.88 0.32 -0.80 3.45 1.63 -1.82 -1.11 116.57 119.13 1z88 h LYS 126 Ca 0.47 -0.20 0.11 0.00 -0.85 0.00 0.00 60.65 60.17 1z88 h LYS 126 Cb 0.48 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 32.06 1z88 h LYS 126 CO -0.28 0.80 0.43 1.15 -3.45 0.00 0.00 179.45 178.10 1z88 h THR 127 N -0.12 0.84 -0.05 1.00 2.02 -0.88 0.18 112.91 115.90 1z88 h THR 127 Ca 0.00 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1z88 h THR 127 Cb 0.78 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1z88 h THR 127 CO 0.04 0.13 -0.01 -0.07 0.37 0.00 0.00 175.52 175.98 1z88 h LEU 128 N 0.69 0.10 -1.07 2.58 3.38 -1.02 -0.78 115.31 119.18 1z88 h LEU 128 Ca 0.40 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1z88 h LEU 128 Cb 0.44 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1z88 h LEU 128 CO -0.28 0.41 0.45 0.00 0.09 0.00 0.00 178.44 179.11 1z88 h ALA 129 N 0.69 1.29 -0.02 1.53 0.00 -0.70 -2.08 119.26 119.97 1z88 h ALA 129 Ca 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1z88 h ALA 129 Cb 0.37 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1z88 h ALA 129 CO 0.00 0.58 -0.06 -0.44 0.00 0.00 0.00 179.25 179.34 1z88 h ASP 130 N 1.10 0.09 -0.42 0.00 3.32 -0.60 -1.67 116.42 118.24 1z88 h ASP 130 Ca 0.28 -0.60 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1z88 h ASP 130 Cb 0.01 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1z88 h ASP 130 CO -0.05 0.67 0.15 0.78 -1.72 0.00 0.00 179.24 179.08 1z88 h ASN 131 N -0.49 0.65 -0.50 6.45 2.35 -1.09 -3.03 115.58 119.93 1z88 h ASN 131 Ca -0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1z88 h ASN 131 Cb 0.66 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1z88 h ASN 131 CO 0.01 0.62 0.00 0.49 -1.65 0.00 0.00 177.43 176.90 1z88 n PHE 132 N -4.32 0.65 -3.86 1.19 3.72 -0.79 -4.99 117.46 109.06 1z88 n PHE 132 Ca 0.04 -0.39 -0.29 0.00 -0.05 0.00 0.00 57.45 56.75 1z88 n PHE 132 Cb 0.18 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.72 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 1.29 -1.72 -3.10 1.38 8.25 -0.69 -4.90 115.22 115.73 1z88 n HIS 133 Ca 0.19 0.59 -0.41 0.00 -0.26 0.00 0.00 57.72 57.83 1z88 n HIS 133 Cb 0.55 -3.57 -0.06 0.00 1.12 0.00 0.00 29.99 28.03 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 4.95 0.61 1.59 1.01 -0.85 -5.03 121.20 119.72 1z88 s ILE 134 Ca 0.20 1.02 -0.19 0.00 0.00 0.00 0.00 60.65 61.68 1z88 s ILE 134 Cb -0.08 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1z88 s ILE 134 CO 0.88 -0.06 1.11 -2.65 0.00 0.00 0.00 174.94 174.22 1z88 n PRO 135 N 5.81 1.06 0.04 2.79 -0.02 -1.26 -4.73 135.00 138.69 1z88 n PRO 135 Ca -0.01 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1z88 n PRO 135 Cb 0.49 -2.32 0.55 0.00 -0.02 0.00 0.00 33.50 32.20 1z88 n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z88 h ALA 136 N 0.62 2.02 -0.35 3.55 0.00 -1.96 -1.27 119.26 121.87 1z88 h ALA 136 Ca -0.49 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1z88 h ALA 136 Cb 1.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1z88 h ALA 136 CO 0.52 -0.09 0.08 0.00 0.00 0.00 0.00 179.25 179.76 1z88 h ALA 137 N 1.79 1.49 0.00 0.00 0.00 -2.01 -3.10 119.26 117.44 1z88 h ALA 137 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1z88 h ALA 137 Cb 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z88 h ALA 137 CO -0.04 0.38 -1.59 0.09 0.00 0.00 0.00 179.25 178.09 1z88 n ASN 138 N -4.34 0.37 -4.81 0.00 4.13 -0.67 -4.93 115.26 105.01 1z88 n ASN 138 Ca 0.02 -0.30 -0.34 0.00 1.68 0.00 0.00 54.58 55.64 1z88 n ASN 138 Cb 0.18 1.56 -0.05 0.00 -1.54 0.00 0.00 39.78 39.93 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 -3.34 4.03 -0.06 3.52 1.75 -0.57 -0.89 119.30 123.74 1z88 s MET 139 Ca -0.02 1.26 -0.06 0.00 -1.25 0.00 0.00 55.69 55.62 1z88 s MET 139 Cb 0.14 -2.17 0.02 0.00 2.84 0.00 0.00 34.83 35.66 1z88 s MET 139 CO 0.89 -0.22 0.17 -0.80 -0.65 0.00 0.00 175.02 174.40 1z88 s ASN 140 N -2.05 -0.17 0.40 1.11 0.01 -1.22 -4.91 114.94 108.12 1z88 s ASN 140 Ca 0.64 0.33 -0.26 0.00 -0.71 0.00 0.00 52.86 52.86 1z88 s ASN 140 Cb -0.13 0.34 -0.10 0.00 0.41 0.00 0.00 41.25 41.77 1z88 s ASN 140 CO 0.17 -0.06 1.29 -0.81 -1.51 0.00 0.00 177.10 176.18 1z88 n PRO 141 N 2.98 2.03 -1.73 -0.60 -0.04 -1.26 -4.66 135.00 131.71 1z88 n PRO 141 Ca -0.13 0.72 -0.42 0.00 -0.04 0.00 0.00 63.50 63.64 1z88 n PRO 141 Cb 0.59 -2.40 -0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1z88 n PRO 141 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z88 n VAL 142 N -0.06 2.09 -3.49 0.52 0.31 -1.26 -4.71 118.33 111.72 1z88 n VAL 142 Ca 0.06 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.46 1z88 n VAL 142 Cb 0.39 -1.74 -0.10 0.00 -0.91 0.00 0.00 33.84 31.47 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 -1.12 5.11 -0.82 2.52 1.01 0.07 -5.02 121.20 122.96 1z88 s ILE 143 Ca 0.55 -0.69 -0.20 0.00 0.00 0.00 0.00 60.65 60.31 1z88 s ILE 143 Cb -0.52 -3.84 0.11 0.00 0.01 0.00 0.00 42.46 38.22 1z88 s ILE 143 CO 0.62 -0.29 1.03 -0.36 0.00 0.00 0.00 174.94 175.95 1z88 s PHE 144 N 1.65 2.98 -0.69 3.97 0.40 -1.26 -1.44 117.98 123.60 1z88 s PHE 144 Ca 0.04 -1.11 0.26 0.00 -0.60 0.00 0.00 56.93 55.52 1z88 s PHE 144 Cb -0.19 -4.25 0.83 0.00 0.51 0.00 0.00 43.02 39.92 1z88 s PHE 144 CO 0.09 -1.51 1.77 0.00 0.70 0.00 0.00 175.22 176.27 1z88 n ALA 145 N 6.84 2.19 -0.50 5.36 0.00 -0.09 -4.54 120.51 129.76 1z88 n ALA 145 Ca 0.12 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.59 1z88 n ALA 145 Cb 0.47 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1z88 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z88 n GLY 146 N 1.11 -1.77 2.67 0.00 0.00 -1.03 -4.85 105.19 101.31 1z88 n GLY 146 Ca 0.05 -1.29 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 1z88 n GLY 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z88 s ASP 147 N -4.09 1.48 0.04 1.61 -1.08 -1.21 -4.42 116.67 109.00 1z88 s ASP 147 Ca 0.00 -0.11 0.04 0.00 -0.52 0.00 0.00 52.55 51.96 1z88 s ASP 147 Cb 0.00 -0.20 -0.04 0.00 -1.46 0.00 0.00 42.92 41.23 1z88 s ASP 147 CO 0.00 -0.27 -0.05 -0.75 0.52 0.00 0.00 175.17 174.62 1z88 s LYS 148 N 2.14 2.52 0.13 4.34 2.47 -1.26 -5.09 119.74 124.99 1z88 s LYS 148 Ca 0.04 -0.78 -0.30 0.00 -1.56 0.00 0.00 55.97 53.37 1z88 s LYS 148 Cb -0.13 -2.50 -0.06 0.00 -1.46 0.00 0.00 37.83 33.67 1z88 s LYS 148 CO -0.05 0.58 1.01 -2.14 0.16 0.00 0.00 175.35 174.90 1z88 s PRO 149 N -1.78 4.66 -1.14 4.03 0.02 -1.26 -3.49 135.00 136.05 1z88 s PRO 149 Ca 0.20 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1z88 s PRO 149 Cb -0.11 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 31.06 1z88 s PRO 149 CO 0.11 0.17 0.00 0.39 -0.33 0.00 0.00 177.00 177.34 1z88 n GLU 150 N 2.70 -0.79 -3.63 5.54 -0.58 -1.26 -4.99 120.64 117.62 1z88 n GLU 150 Ca 0.03 0.84 -0.15 0.00 -0.42 0.00 0.00 57.16 57.45 1z88 n GLU 150 Cb 0.48 -4.83 -0.07 0.00 -0.57 0.00 0.00 31.44 26.45 1z88 n GLU 150 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1z88 s GLN 151 N -3.20 0.81 -0.52 3.49 0.74 -1.23 -5.12 119.66 114.64 1z88 s GLN 151 Ca 0.00 0.59 -0.14 0.00 0.05 0.00 0.00 55.36 55.86 1z88 s GLN 151 Cb 0.00 0.39 0.13 0.00 1.10 0.00 0.00 33.01 34.63 1z88 s GLN 151 CO 0.00 -0.16 0.46 1.21 -0.55 0.00 0.00 175.29 176.25 1z88 s ASN 152 N -0.26 6.07 0.66 6.67 3.84 -1.26 -4.31 114.94 126.34 1z88 s ASN 152 Ca -0.04 -1.81 0.41 0.00 0.21 0.00 0.00 52.86 51.62 1z88 s ASN 152 Cb -0.03 -2.16 2.24 0.00 -0.55 0.00 0.00 41.25 40.75 1z88 s ASN 152 CO 0.04 -0.82 2.29 0.71 -2.79 0.00 0.00 177.10 176.54 1z88 h THR 153 N 5.95 0.07 0.00 -5.21 1.35 -1.89 -3.06 112.91 110.13 1z88 h THR 153 Ca -0.28 0.00 -0.13 0.00 -0.55 0.00 0.00 66.41 65.46 1z88 h THR 153 Cb 1.09 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 1z88 h THR 153 CO 0.99 0.00 -0.60 0.03 -0.25 0.00 0.00 175.52 175.69 1z88 h ARG 154 N 0.00 0.00 -0.39 4.72 3.08 -1.89 -3.37 114.38 116.53 1z88 h ARG 154 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1z88 h ARG 154 Cb 0.11 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1z88 h ARG 154 CO -0.00 0.60 -0.10 0.28 -1.07 0.00 0.00 179.97 179.67 1z88 h VAL 155 N 0.00 0.60 -0.69 2.04 2.07 -1.86 -2.31 116.25 116.09 1z88 h VAL 155 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1z88 h VAL 155 Cb 1.26 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1z88 h VAL 155 CO 0.08 0.00 0.31 -0.61 0.02 0.00 0.00 177.57 177.37 1z88 h GLN 156 N -0.01 0.50 -0.46 1.57 4.15 -1.82 -2.08 115.11 116.97 1z88 h GLN 156 Ca 0.19 -0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.44 1z88 h GLN 156 Cb 0.30 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1z88 h GLN 156 CO -0.40 0.33 -0.25 -1.49 -1.93 0.00 0.00 178.83 175.09 1z88 h TRP 157 N 0.52 1.11 -0.65 3.99 4.06 -1.68 -0.27 115.95 123.03 1z88 h TRP 157 Ca 0.35 -0.28 -0.07 0.00 2.06 0.00 0.00 58.89 60.95 1z88 h TRP 157 Cb 0.41 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.29 1z88 h TRP 157 CO -0.13 1.10 0.14 -0.07 -3.56 0.00 0.00 178.44 175.91 1z88 h LEU 158 N 0.82 0.98 0.35 -4.49 3.38 -1.11 -1.63 115.31 113.62 1z88 h LEU 158 Ca 0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1z88 h LEU 158 Cb 0.82 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1z88 h LEU 158 CO 0.07 0.96 -0.17 1.56 0.09 0.00 0.00 178.44 180.95 1z88 h GLN 159 N 0.98 -0.45 -0.63 1.13 4.20 -1.26 -0.59 115.11 118.50 1z88 h GLN 159 Ca 0.20 0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.98 1z88 h GLN 159 Cb 0.37 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1z88 h GLN 159 CO 0.00 -0.13 0.42 0.93 -0.67 0.00 0.00 178.83 179.38 1z88 h GLU 160 N -0.90 0.73 -0.09 1.46 5.08 -1.04 -0.54 114.58 119.28 1z88 h GLU 160 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1z88 h GLU 160 Cb 0.53 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1z88 h GLU 160 CO 0.08 0.48 0.00 1.63 -1.00 0.00 0.00 179.01 180.20 1z88 n LYS 161 N -4.46 1.73 -3.95 2.33 4.76 -0.61 -4.95 118.16 113.00 1z88 n LYS 161 Ca 0.08 -1.07 -0.27 0.00 -2.87 0.00 0.00 58.31 54.17 1z88 n LYS 161 Cb 0.12 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 31.87 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 0.29 -1.68 -4.74 4.39 5.15 -0.21 -4.80 115.26 113.66 1z88 n ASN 162 Ca 0.18 -0.94 -0.41 0.00 -0.60 0.00 0.00 54.58 52.80 1z88 n ASN 162 Cb 0.35 -3.31 -0.03 0.00 -0.53 0.00 0.00 39.78 36.26 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 -6.53 4.41 0.01 1.20 -1.94 -0.29 -4.44 119.30 111.72 1z88 s MET 163 Ca 0.24 2.02 0.22 0.00 -1.71 0.00 0.00 55.69 56.46 1z88 s MET 163 Cb -0.12 -3.20 -0.23 0.00 2.01 0.00 0.00 34.83 33.29 1z88 s MET 163 CO 0.87 -0.21 0.70 0.54 -0.01 0.00 0.00 175.02 176.92 1z88 n ARG 164 N 2.47 0.47 -3.91 2.03 5.12 0.16 -4.89 116.66 118.11 1z88 n ARG 164 Ca 0.05 -0.10 -0.11 0.00 -1.93 0.00 0.00 57.85 55.76 1z88 n ARG 164 Cb 0.43 -1.56 -0.13 0.00 -1.16 0.00 0.00 32.46 30.05 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 -3.36 0.05 -0.04 0.55 1.01 -1.26 -2.75 121.20 115.40 1z88 s ILE 165 Ca -0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1z88 s ILE 165 Cb 0.14 -0.13 0.03 0.00 0.01 0.00 0.00 42.46 42.50 1z88 s ILE 165 CO 0.87 -0.22 0.02 0.12 0.00 0.00 0.00 174.94 175.73 1z88 s PHE 166 N -0.64 0.28 -0.14 3.97 5.36 -0.59 -0.91 117.98 125.31 1z88 s PHE 166 Ca -0.07 0.05 -0.05 0.00 -0.96 0.00 0.00 56.93 55.90 1z88 s PHE 166 Cb -0.04 -0.47 -0.04 0.00 -0.34 0.00 0.00 43.02 42.13 1z88 s PHE 166 CO -0.00 -0.17 0.04 0.71 -1.46 0.00 0.00 175.22 174.34 1z88 s TYR 167 N 1.46 3.25 0.12 10.12 2.02 -0.56 -0.96 117.35 132.81 1z88 s TYR 167 Ca -0.04 0.14 -0.25 0.00 -0.37 0.00 0.00 57.07 56.55 1z88 s TYR 167 Cb -0.13 -1.95 0.07 0.00 -0.40 0.00 0.00 41.96 39.55 1z88 s TYR 167 CO -0.03 0.32 0.83 0.20 -1.57 0.00 0.00 175.55 175.31 1z88 s GLY 168 N -0.23 -0.36 -0.02 0.71 0.00 -0.87 -1.02 107.32 105.53 1z88 s GLY 168 Ca 0.07 0.40 0.16 0.00 0.00 0.00 0.00 44.72 45.36 1z88 s GLY 168 CO 0.02 0.12 0.39 2.09 0.00 0.00 0.00 173.10 175.71 1z88 n ASP 169 N -0.38 1.27 -4.94 1.64 5.75 -1.26 -0.97 116.55 117.66 1z88 n ASP 169 Ca -0.09 -0.09 -0.25 0.00 -0.01 0.00 0.00 54.79 54.35 1z88 n ASP 169 Cb 0.62 1.65 -0.03 0.00 -1.03 0.00 0.00 41.12 42.34 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 -3.70 6.35 0.23 -1.12 0.01 -1.26 -4.76 113.70 109.46 1z88 s SER 170 Ca -0.05 0.34 -0.08 0.00 1.31 0.00 0.00 55.95 57.48 1z88 s SER 170 Cb 0.10 -1.98 0.23 0.00 0.21 0.00 0.00 66.02 64.59 1z88 s SER 170 CO 0.66 -0.09 1.89 0.44 0.41 0.00 0.00 173.24 176.55 1z88 h ASP 171 N 1.60 0.98 0.44 2.44 3.32 -1.96 -1.78 116.42 121.46 1z88 h ASP 171 Ca -0.49 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1z88 h ASP 171 Cb 1.20 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1z88 h ASP 171 CO 0.65 0.69 0.00 -0.55 -1.72 0.00 0.00 179.24 178.32 1z88 h ASN 172 N 1.15 0.00 0.01 6.45 -1.07 -1.98 0.99 115.58 121.12 1z88 h ASN 172 Ca 0.33 0.00 -0.25 0.00 0.07 0.00 0.00 56.30 56.46 1z88 h ASN 172 Cb -0.07 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.20 1z88 h ASN 172 CO -0.09 0.00 -0.97 0.44 0.07 0.00 0.00 177.43 176.88 1z88 h ASP 173 N 0.00 0.84 -0.11 6.14 3.32 -1.72 -2.85 116.42 122.04 1z88 h ASP 173 Ca 0.00 -0.75 -0.23 0.00 0.02 0.00 0.00 57.03 56.07 1z88 h ASP 173 Cb 0.22 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.52 1z88 h ASP 173 CO 0.00 1.48 -0.84 0.40 -1.72 0.00 0.00 179.24 178.57 1z88 h ILE 174 N 0.29 1.28 0.00 0.35 1.08 -1.07 -2.85 117.51 116.59 1z88 h ILE 174 Ca -0.12 -2.03 -0.08 0.00 -0.39 0.00 0.00 64.86 62.24 1z88 h ILE 174 Cb 1.64 2.09 -0.01 0.00 -3.07 0.00 0.00 36.82 37.46 1z88 h ILE 174 CO 0.19 0.64 -0.37 0.71 -0.69 0.00 0.00 178.15 178.64 1z88 h THR 175 N 0.49 1.15 -0.30 -0.27 1.35 -0.98 -0.84 112.91 113.51 1z88 h THR 175 Ca -0.07 -1.30 -0.05 0.00 -0.55 0.00 0.00 66.41 64.44 1z88 h THR 175 Cb 1.48 1.72 -0.01 0.00 -1.73 0.00 0.00 68.15 69.61 1z88 h THR 175 CO 0.17 0.36 -0.01 0.00 -0.25 0.00 0.00 175.52 175.78 1z88 h ALA 176 N 1.63 0.41 -0.56 6.62 0.00 -1.46 0.38 119.26 126.28 1z88 h ALA 176 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1z88 h ALA 176 Cb 0.69 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1z88 h ALA 176 CO 0.05 0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.75 1z88 h ALA 177 N 0.83 0.72 -0.48 0.00 0.00 -1.22 -1.97 119.26 117.14 1z88 h ALA 177 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z88 h ALA 177 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1z88 h ALA 177 CO 0.02 0.27 0.25 0.00 0.00 0.00 0.00 179.25 179.80 1z88 h ARG 178 N 0.76 0.68 -0.55 0.00 3.08 -0.90 -0.26 114.38 117.18 1z88 h ARG 178 Ca 0.19 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 60.23 1z88 h ARG 178 Cb 0.10 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1z88 h ARG 178 CO -0.03 0.55 0.37 -0.44 -1.07 0.00 0.00 179.97 179.35 1z88 h ASP 179 N 0.64 0.40 0.73 7.04 3.32 0.11 -1.19 116.42 127.48 1z88 h ASP 179 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1z88 h ASP 179 Cb 0.07 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1z88 h ASP 179 CO -0.03 0.26 -0.38 0.00 -1.72 0.00 0.00 179.24 177.38 1z88 n GLY 181 N 1.46 0.43 3.78 0.00 0.00 -0.21 -5.05 105.19 105.61 1z88 n GLY 181 Ca 0.05 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.87 1z88 n GLY 181 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z88 s ILE 182 N -2.07 2.09 -0.45 -0.61 -4.36 -0.60 -5.02 121.20 110.17 1z88 s ILE 182 Ca 0.00 -1.67 -0.29 0.00 -0.26 0.00 0.00 60.65 58.43 1z88 s ILE 182 Cb 0.00 -2.76 0.02 0.00 1.25 0.00 0.00 42.46 40.97 1z88 s ILE 182 CO 0.00 0.00 1.33 -0.60 0.24 0.00 0.00 174.94 175.91 1z88 s ARG 183 N -3.98 3.59 -0.25 0.37 3.52 -1.11 -4.25 118.95 116.84 1z88 s ARG 183 Ca 0.37 0.77 -0.11 0.00 -0.13 0.00 0.00 55.73 56.62 1z88 s ARG 183 Cb 0.02 -4.00 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 1z88 s ARG 183 CO 0.21 -1.55 0.21 0.20 -0.81 0.00 0.00 175.30 173.55 1z88 s GLY 184 N 3.54 1.97 -0.11 8.12 0.00 -1.26 -1.53 107.32 118.05 1z88 s GLY 184 Ca 0.56 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 44.40 1z88 s GLY 184 CO 0.32 0.55 -0.20 -0.42 0.00 0.00 0.00 173.10 173.34 1z88 s ILE 185 N 1.35 2.41 0.11 0.90 1.01 -0.13 -4.26 121.20 122.58 1z88 s ILE 185 Ca 0.09 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 59.62 1z88 s ILE 185 Cb -0.14 -1.96 -0.07 0.00 0.01 0.00 0.00 42.46 40.30 1z88 s ILE 185 CO 0.07 0.55 0.69 -0.60 0.00 0.00 0.00 174.94 175.64 1z88 s ARG 186 N 0.35 4.41 -0.08 2.79 6.06 -0.23 -2.05 118.95 130.20 1z88 s ARG 186 Ca -0.16 0.97 0.03 0.00 -2.50 0.00 0.00 55.73 54.07 1z88 s ARG 186 Cb -0.17 -3.27 -0.02 0.00 0.06 0.00 0.00 34.95 31.55 1z88 s ARG 186 CO 0.08 0.56 -0.16 0.42 -2.50 0.00 0.00 175.30 173.69 1z88 s ILE 187 N -0.97 2.82 0.11 4.11 -1.09 -0.14 -1.30 121.20 124.75 1z88 s ILE 187 Ca 0.33 -0.78 -0.31 0.00 -2.23 0.00 0.00 60.65 57.66 1z88 s ILE 187 Cb -0.21 -2.12 -0.07 0.00 -1.58 0.00 0.00 42.46 38.48 1z88 s ILE 187 CO 0.23 0.56 1.25 -0.76 -1.23 0.00 0.00 174.94 174.99 1z88 s LEU 188 N -0.18 4.39 0.10 2.97 1.43 -1.26 -4.06 118.68 122.08 1z88 s LEU 188 Ca -0.01 2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 1z88 s LEU 188 Cb -0.13 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 1z88 s LEU 188 CO 0.03 -0.49 0.95 -0.60 0.23 0.00 0.00 176.35 176.48 1z88 s ARG 189 N 0.66 4.67 0.48 1.70 3.52 -1.26 -3.98 118.95 124.74 1z88 s ARG 189 Ca 0.58 1.43 -0.24 0.00 -0.13 0.00 0.00 55.73 57.37 1z88 s ARG 189 Cb -0.32 -3.38 -0.07 0.00 -1.56 0.00 0.00 34.95 29.61 1z88 s ARG 189 CO 0.32 0.19 1.37 0.00 -0.81 0.00 0.00 175.30 176.37 1z88 n ALA 190 N 2.89 1.74 0.25 6.12 0.00 -1.26 -4.89 120.51 125.36 1z88 n ALA 190 Ca 0.02 0.21 0.10 0.00 0.00 0.00 0.00 53.44 53.77 1z88 n ALA 190 Cb 0.49 -2.35 0.65 0.00 0.00 0.00 0.00 19.45 18.24 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 1.96 1.46 -0.41 0.00 0.00 -1.94 -2.22 119.26 118.10 1z88 h ALA 191 Ca -0.50 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1z88 h ALA 191 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1z88 h ALA 191 CO 0.59 0.18 0.00 0.27 0.00 0.00 0.00 179.25 180.29 1z88 n ASN 192 N -3.93 2.49 -4.75 0.00 6.94 -1.26 -4.92 115.26 109.84 1z88 n ASN 192 Ca -0.02 -1.95 -0.36 0.00 -0.02 0.00 0.00 54.58 52.23 1z88 n ASN 192 Cb 0.23 -0.27 0.05 0.00 -2.36 0.00 0.00 39.78 37.42 1z88 n ASN 192 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1z88 s SER 193 N -1.16 4.98 0.00 0.53 0.15 -0.84 -4.89 113.70 112.47 1z88 s SER 193 Ca 0.33 2.45 0.28 0.00 0.70 0.00 0.00 55.95 59.70 1z88 s SER 193 Cb 0.17 -2.60 1.00 0.00 -1.71 0.00 0.00 66.02 62.88 1z88 s SER 193 CO 0.24 -1.74 1.72 0.35 1.20 0.00 0.00 173.24 175.00 1z88 n THR 194 N -1.74 0.00 -3.04 6.45 -2.24 -1.26 -4.62 114.28 107.82 1z88 n THR 194 Ca 0.14 -0.23 -0.45 0.00 -2.27 0.00 0.00 64.05 61.24 1z88 n THR 194 Cb 0.49 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.07 3.18 0.26 4.78 5.04 -1.26 -5.01 117.35 122.27 1z88 s TYR 195 Ca 0.36 -1.34 0.11 0.00 -2.44 0.00 0.00 57.07 53.76 1z88 s TYR 195 Cb 0.21 -4.13 -0.05 0.00 0.35 0.00 0.00 41.96 38.34 1z88 s TYR 195 CO 0.36 -1.36 -0.14 0.15 -1.34 0.00 0.00 175.55 173.22 1z88 s LYS 196 N 2.29 1.88 0.68 4.97 -0.14 -1.26 -4.44 119.74 123.71 1z88 s LYS 196 Ca 0.24 -1.61 -0.11 0.00 -1.36 0.00 0.00 55.97 53.12 1z88 s LYS 196 Cb -0.11 -1.92 -0.00 0.00 -1.68 0.00 0.00 37.83 34.12 1z88 s LYS 196 CO -0.04 0.35 1.06 -1.25 -0.76 0.00 0.00 175.35 174.71 1z88 s PRO 197 N -3.45 3.09 0.43 -1.68 0.04 -1.26 -5.11 135.00 127.06 1z88 s PRO 197 Ca 0.29 0.82 -0.25 0.00 0.04 0.00 0.00 61.00 61.90 1z88 s PRO 197 Cb -0.06 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1z88 s PRO 197 CO 0.16 -0.95 1.30 -0.51 0.04 0.00 0.00 177.00 177.04 1z88 s LEU 198 N -5.42 4.16 0.69 -3.56 1.43 -1.26 -4.99 118.68 109.73 1z88 s LEU 198 Ca 0.57 2.65 -0.11 0.00 -1.03 0.00 0.00 54.13 56.21 1z88 s LEU 198 Cb -0.13 -3.97 0.01 0.00 0.03 0.00 0.00 46.19 42.13 1z88 s LEU 198 CO 0.54 -0.94 1.07 -2.16 0.23 0.00 0.00 176.35 175.09 1z88 s PRO 199 N -2.36 2.96 -0.83 1.29 0.04 -1.26 -4.99 135.00 129.86 1z88 s PRO 199 Ca 0.59 0.64 -0.19 0.00 0.04 0.00 0.00 61.00 62.08 1z88 s PRO 199 Cb -0.38 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.27 1z88 s PRO 199 CO 0.48 -1.00 1.02 -0.65 0.04 0.00 0.00 177.00 176.89 1z88 s GLN 200 N -5.23 3.44 0.19 4.56 -1.52 -1.26 -4.98 119.66 114.85 1z88 s GLN 200 Ca 0.58 -1.57 -0.32 0.00 -1.95 0.00 0.00 55.36 52.09 1z88 s GLN 200 Cb -0.12 -4.67 -0.11 0.00 -0.22 0.00 0.00 33.01 27.89 1z88 s GLN 200 CO 0.53 -1.72 1.68 0.00 -0.25 0.00 0.00 175.29 175.54 1z88 s ALA 201 N 2.78 3.88 0.00 6.09 0.00 -1.26 -1.81 121.76 131.44 1z88 s ALA 201 Ca 0.27 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1z88 s ALA 201 Cb -0.10 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.34 1z88 s ALA 201 CO -0.04 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.23 1z88 n GLY 202 N 3.93 0.75 0.00 0.00 0.00 -1.26 -4.96 105.19 103.64 1z88 n GLY 202 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.33 1.44 -0.40 4.61 0.00 -0.75 -1.62 120.51 122.47 1z88 n ALA 203 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.43 1z88 n ALA 203 Cb 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.48 0.00 -1.04 0.00 3.72 -1.26 -4.96 117.46 112.44 1z88 n PHE 204 Ca 0.02 -0.59 -0.01 0.00 -0.05 0.00 0.00 57.45 56.82 1z88 n PHE 204 Cb 0.11 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.57 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 -0.71 0.50 3.84 1.37 0.00 -0.64 -5.02 105.19 104.52 1z88 n GLY 205 Ca 0.04 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.01 2.60 0.34 1.61 1.03 -1.26 -4.87 118.70 117.14 1z88 s GLU 206 Ca 0.00 0.65 -0.27 0.00 0.03 0.00 0.00 54.97 55.38 1z88 s GLU 206 Cb 0.00 -1.98 -0.09 0.00 -0.80 0.00 0.00 34.13 31.26 1z88 s GLU 206 CO 0.00 -1.26 1.13 -1.21 -1.33 0.00 0.00 175.26 172.59 1z88 s GLU 207 N -5.20 4.36 -0.08 -4.83 2.02 -1.26 -4.39 118.70 109.32 1z88 s GLU 207 Ca 0.59 1.80 0.02 0.00 0.02 0.00 0.00 54.97 57.40 1z88 s GLU 207 Cb -0.13 -2.92 0.01 0.00 0.10 0.00 0.00 34.13 31.19 1z88 s GLU 207 CO 0.54 -0.04 -0.15 0.08 0.02 0.00 0.00 175.26 175.71 1z88 s VAL 208 N -1.32 1.37 -0.10 2.63 1.01 -0.37 -1.06 120.40 122.56 1z88 s VAL 208 Ca 0.51 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1z88 s VAL 208 Cb -0.30 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1z88 s VAL 208 CO 0.39 0.41 1.09 -0.63 0.00 0.00 0.00 175.10 176.36 1z88 s ILE 209 N 0.66 4.55 0.58 2.22 1.01 -0.42 -1.10 121.20 128.71 1z88 s ILE 209 Ca -0.14 1.85 -0.20 0.00 0.00 0.00 0.00 60.65 62.16 1z88 s ILE 209 Cb -0.16 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1z88 s ILE 209 CO 0.04 -0.02 1.28 0.68 0.00 0.00 0.00 174.94 176.93 1z88 s VAL 210 N 2.23 2.30 -1.12 2.92 -7.23 -0.49 -3.29 120.40 115.73 1z88 s VAL 210 Ca 0.51 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 1z88 s VAL 210 Cb -0.21 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1z88 s VAL 210 CO 0.18 -0.02 0.00 0.59 -0.31 0.00 0.00 175.10 175.54 1z88 n ASN 211 N -1.36 -3.96 -1.06 4.85 3.02 -1.26 -4.85 115.26 110.64 1z88 n ASN 211 Ca 0.12 0.19 0.05 0.00 -0.03 0.00 0.00 54.58 54.91 1z88 n ASN 211 Cb 0.47 -3.39 0.20 0.00 -0.61 0.00 0.00 39.78 36.46 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 -1.70 3.02 0.07 6.41 3.41 -1.21 -4.16 113.62 119.45 1z88 n SER 212 Ca -0.15 -2.32 0.13 0.00 -0.26 0.00 0.00 58.87 56.27 1z88 n SER 212 Cb 0.60 -0.48 0.48 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.44 0.15 0.00 4.33 0.00 -1.26 -4.06 120.64 120.25 1z88 n GLU 213 Ca 0.14 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.47 1z88 n GLU 213 Cb 0.61 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.35 1z88 n GLU 213 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61