#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z92 n PRO 0 N 0.00 1.59 -3.88 -0.67 -0.04 -1.26 -5.00 135.00 125.73 1z92 n PRO 0 Ca 0.00 0.56 -0.35 0.00 -0.04 0.00 0.00 63.50 63.67 1z92 n PRO 0 Cb 0.00 -2.04 -0.09 0.00 -0.04 0.00 0.00 33.50 31.33 1z92 n PRO 0 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1z92 s GLU 1 N -1.77 3.99 0.32 0.54 2.56 -1.26 -5.00 118.70 118.07 1z92 s GLU 1 Ca 0.59 -0.27 -0.28 0.00 0.00 0.00 0.00 54.97 55.01 1z92 s GLU 1 Cb -0.62 -3.29 -0.09 0.00 2.00 0.00 0.00 34.13 32.12 1z92 s GLU 1 CO 0.60 0.35 1.13 -0.51 -0.56 0.00 0.00 175.26 176.27 1z92 s LEU 2 N 0.19 4.43 0.06 2.70 1.43 -1.26 -1.15 118.68 125.07 1z92 s LEU 2 Ca 0.07 2.31 -0.30 0.00 -1.03 0.00 0.00 54.13 55.18 1z92 s LEU 2 Cb -0.12 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1z92 s LEU 2 CO -0.00 -0.31 0.96 0.00 0.23 0.00 0.00 176.35 177.23 1z92 h ASP 4 N 6.17 0.27 -1.69 0.00 3.32 -1.91 -3.46 116.42 119.12 1z92 h ASP 4 Ca -0.42 -0.02 -0.61 0.00 0.02 0.00 0.00 57.03 56.00 1z92 h ASP 4 Cb 1.21 -0.07 -0.13 0.00 0.22 0.00 0.00 39.33 40.57 1z92 h ASP 4 CO 0.73 0.24 -0.58 -1.81 -1.72 0.00 0.00 179.24 176.11 1z92 s ASP 5 N -6.85 3.67 0.61 6.45 1.01 -1.26 -5.14 116.67 115.16 1z92 s ASP 5 Ca -0.07 -1.44 -0.11 0.00 0.71 0.00 0.00 52.55 51.65 1z92 s ASP 5 Cb 0.17 -0.14 -0.04 0.00 1.01 0.00 0.00 42.92 43.92 1z92 s ASP 5 CO 0.71 -0.57 1.02 -1.81 0.21 0.00 0.00 175.17 174.74 1z92 s ASP 6 N -3.71 6.24 0.66 0.27 1.01 -1.26 -4.93 116.67 114.95 1z92 s ASP 6 Ca 0.29 1.41 -0.17 0.00 0.71 0.00 0.00 52.55 54.79 1z92 s ASP 6 Cb 0.08 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1z92 s ASP 6 CO 0.15 -0.86 1.20 -2.84 0.21 0.00 0.00 175.17 173.03 1z92 s PRO 7 N -5.15 2.60 0.37 8.23 0.02 -1.26 -4.86 135.00 134.94 1z92 s PRO 7 Ca 0.55 1.75 -0.23 0.00 0.02 0.00 0.00 61.00 63.09 1z92 s PRO 7 Cb -0.11 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.38 1z92 s PRO 7 CO 0.53 -1.48 0.42 -2.30 -0.33 0.00 0.00 177.00 173.84 1z92 n PRO 8 N -2.17 0.33 -3.63 5.54 -0.02 -1.26 -4.90 135.00 128.89 1z92 n PRO 8 Ca 0.13 0.12 -0.36 0.00 -2.02 0.00 0.00 63.50 61.37 1z92 n PRO 8 Cb 0.50 -1.27 -0.09 0.00 -0.02 0.00 0.00 33.50 32.62 1z92 n PRO 8 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1z92 s GLU 9 N -1.28 4.12 -0.26 -0.52 -1.05 -1.26 -5.03 118.70 113.42 1z92 s GLU 9 Ca 0.62 -0.17 -0.04 0.00 -0.15 0.00 0.00 54.97 55.23 1z92 s GLU 9 Cb -0.68 -3.50 0.01 0.00 -0.44 0.00 0.00 34.13 29.52 1z92 s GLU 9 CO 0.59 0.11 -0.00 0.42 0.95 0.00 0.00 175.26 177.33 1z92 s ILE 10 N 0.90 3.40 -0.11 1.83 -1.09 -1.26 -5.06 121.20 119.80 1z92 s ILE 10 Ca 0.10 -0.80 -0.41 0.00 -2.23 0.00 0.00 60.65 57.32 1z92 s ILE 10 Cb -0.13 -2.71 -0.19 0.00 -1.58 0.00 0.00 42.46 37.86 1z92 s ILE 10 CO 0.03 0.19 1.32 -2.65 -1.23 0.00 0.00 174.94 172.61 1z92 n PRO 11 N 4.77 0.43 -1.28 2.79 -0.02 -1.26 -0.39 135.00 140.03 1z92 n PRO 11 Ca -0.16 0.15 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 1z92 n PRO 11 Cb 0.48 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 1z92 n PRO 11 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1z92 n HIS 12 N 2.72 0.00 -4.36 6.00 8.25 -1.26 -4.34 115.22 122.23 1z92 n HIS 12 Ca 0.23 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.42 1z92 n HIS 12 Cb 0.09 -2.12 -0.13 0.00 1.12 0.00 0.00 29.99 28.95 1z92 n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z92 s ALA 13 N -2.18 2.20 0.29 -1.41 0.00 0.47 -1.59 121.76 119.55 1z92 s ALA 13 Ca 0.00 -1.42 0.11 0.00 0.00 0.00 0.00 51.96 50.65 1z92 s ALA 13 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1z92 s ALA 13 CO 0.00 0.47 -0.14 -0.08 0.00 0.00 0.00 175.76 176.00 1z92 s THR 14 N -1.18 2.63 0.06 0.00 -1.32 -0.98 -4.63 115.64 110.22 1z92 s THR 14 Ca 0.12 -2.28 0.04 0.00 -1.21 0.00 0.00 61.69 58.37 1z92 s THR 14 Cb -0.10 -2.46 -0.03 0.00 -1.51 0.00 0.00 72.50 68.41 1z92 s THR 14 CO 0.06 -0.36 -0.12 0.72 -2.21 0.00 0.00 174.62 172.70 1z92 s PHE 15 N -2.49 1.07 0.01 9.09 -0.12 -1.26 -2.38 117.98 121.90 1z92 s PHE 15 Ca 0.31 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.72 1z92 s PHE 15 Cb -0.04 -0.61 -0.01 0.00 -0.63 0.00 0.00 43.02 41.73 1z92 s PHE 15 CO 0.16 0.02 -0.01 0.21 -0.05 0.00 0.00 175.22 175.55 1z92 s LYS 16 N -1.68 0.11 0.05 1.99 2.20 0.96 -4.86 119.74 118.51 1z92 s LYS 16 Ca -0.04 -0.20 -0.09 0.00 -0.36 0.00 0.00 55.97 55.28 1z92 s LYS 16 Cb -0.10 0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.18 1z92 s LYS 16 CO 0.02 -0.01 0.36 0.00 -0.36 0.00 0.00 175.35 175.35 1z92 s ALA 17 N -0.45 3.76 -0.55 3.13 0.00 -1.26 0.11 121.76 126.50 1z92 s ALA 17 Ca -0.05 -0.43 0.24 0.00 0.00 0.00 0.00 51.96 51.72 1z92 s ALA 17 Cb -0.03 -2.21 0.39 0.00 0.00 0.00 0.00 23.12 21.27 1z92 s ALA 17 CO -0.00 0.59 1.44 0.52 0.00 0.00 0.00 175.76 178.30 1z92 h MET 18 N 3.88 0.00 -2.14 0.00 0.00 -1.98 -3.47 114.93 111.23 1z92 h MET 18 Ca -0.50 0.00 0.15 0.00 0.00 0.00 0.00 59.70 59.35 1z92 h MET 18 Cb 1.20 0.00 -0.15 0.00 0.00 0.00 0.00 31.60 32.65 1z92 h MET 18 CO 0.66 0.00 0.55 0.00 0.00 0.00 0.00 176.91 178.12 1z92 s ALA 19 N -3.20 -1.86 -0.07 6.32 0.00 -1.26 -4.94 121.76 116.75 1z92 s ALA 19 Ca 0.06 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.06 1z92 s ALA 19 Cb 0.11 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 1z92 s ALA 19 CO 0.69 -0.72 -0.13 0.71 0.00 0.00 0.00 175.76 176.32 1z92 s TYR 20 N -3.01 2.76 0.48 0.00 1.51 0.29 -4.92 117.35 114.47 1z92 s TYR 20 Ca 0.07 -0.22 -0.16 0.00 -1.01 0.00 0.00 57.07 55.75 1z92 s TYR 20 Cb -0.01 -1.69 -0.08 0.00 -0.11 0.00 0.00 41.96 40.07 1z92 s TYR 20 CO -0.07 0.14 0.93 0.15 -1.11 0.00 0.00 175.55 175.59 1z92 s LYS 21 N -0.53 3.96 -0.83 -0.62 1.02 -1.26 -0.57 119.74 120.91 1z92 s LYS 21 Ca 0.07 0.89 -0.29 0.00 0.02 0.00 0.00 55.97 56.66 1z92 s LYS 21 Cb -0.12 -2.20 -0.17 0.00 -0.52 0.00 0.00 37.83 34.82 1z92 s LYS 21 CO 0.02 -0.18 2.59 -0.85 -0.92 0.00 0.00 175.35 176.01 1z92 n GLU 22 N -1.35 0.34 0.00 1.68 -0.00 -1.26 -1.57 120.64 118.48 1z92 n GLU 22 Ca 0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 57.16 57.20 1z92 n GLU 22 Cb 0.54 -2.14 0.00 0.00 -0.00 0.00 0.00 31.44 29.83 1z92 n GLU 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z92 n GLY 23 N 6.32 1.35 3.75 -1.84 0.00 0.13 -4.67 105.19 110.23 1z92 n GLY 23 Ca 0.56 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.21 1z92 n GLY 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z92 s THR 24 N -1.53 2.41 0.02 2.61 -4.23 -0.61 -4.64 115.64 109.67 1z92 s THR 24 Ca 0.00 0.30 0.08 0.00 -1.18 0.00 0.00 61.69 60.88 1z92 s THR 24 Cb 0.00 -3.15 -0.03 0.00 1.34 0.00 0.00 72.50 70.67 1z92 s THR 24 CO 0.00 -0.02 -0.22 -0.04 -0.54 0.00 0.00 174.62 173.81 1z92 s MET 25 N -2.94 2.05 -0.22 3.99 -1.94 -0.20 -1.76 119.30 118.27 1z92 s MET 25 Ca 0.71 -0.98 0.02 0.00 -1.71 0.00 0.00 55.69 53.73 1z92 s MET 25 Cb -0.36 -2.12 0.04 0.00 2.01 0.00 0.00 34.83 34.41 1z92 s MET 25 CO 0.42 0.55 -0.16 -1.17 -0.01 0.00 0.00 175.02 174.65 1z92 s LEU 26 N -1.12 2.78 0.21 -0.03 2.96 -0.22 -1.04 118.68 122.22 1z92 s LEU 26 Ca 0.12 -1.02 -0.32 0.00 -0.22 0.00 0.00 54.13 52.69 1z92 s LEU 26 Cb -0.10 -1.51 -0.13 0.00 0.50 0.00 0.00 46.19 44.95 1z92 s LEU 26 CO 0.02 -0.09 1.60 0.59 -1.32 0.00 0.00 176.35 177.15 1z92 n ASN 27 N 4.53 3.42 -3.27 3.68 4.13 -0.41 -0.51 115.26 126.82 1z92 n ASN 27 Ca -0.18 1.10 -0.38 0.00 1.68 0.00 0.00 54.58 56.80 1z92 n ASN 27 Cb 0.46 -1.50 -0.03 0.00 -1.54 0.00 0.00 39.78 37.17 1z92 n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z92 s GLU 29 N 1.58 2.50 0.27 0.00 2.56 -1.26 -4.86 118.70 119.48 1z92 s GLU 29 Ca 0.67 1.26 0.09 0.00 0.00 0.00 0.00 54.97 56.99 1z92 s GLU 29 Cb 0.19 -1.92 -0.05 0.00 2.00 0.00 0.00 34.13 34.34 1z92 s GLU 29 CO -0.06 -1.47 -0.14 0.00 -0.56 0.00 0.00 175.26 173.03 1z92 s LYS 31 N -3.61 -0.46 0.50 0.00 2.20 -0.60 -4.49 119.74 113.27 1z92 s LYS 31 Ca 0.28 -0.03 -0.22 0.00 -0.36 0.00 0.00 55.97 55.64 1z92 s LYS 31 Cb -0.01 -1.68 -0.07 0.00 -1.51 0.00 0.00 37.83 34.57 1z92 s LYS 31 CO 0.12 -3.21 1.18 0.50 -0.36 0.00 0.00 175.35 173.58 1z92 s ARG 32 N -5.43 3.55 -0.67 4.03 6.06 -1.26 -2.64 118.95 122.59 1z92 s ARG 32 Ca 0.70 1.79 0.00 0.00 -2.50 0.00 0.00 55.73 55.72 1z92 s ARG 32 Cb -0.10 -2.27 0.00 0.00 0.06 0.00 0.00 34.95 32.64 1z92 s ARG 32 CO 0.55 -0.73 0.00 0.41 -2.50 0.00 0.00 175.30 173.04 1z92 n GLY 33 N 0.42 0.84 2.96 8.12 0.00 -1.26 -4.99 105.19 111.28 1z92 n GLY 33 Ca 0.09 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 1z92 n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z92 s PHE 34 N -2.12 -0.28 0.40 1.61 0.40 -1.08 -2.87 117.98 114.05 1z92 s PHE 34 Ca 0.00 0.72 0.08 0.00 -0.60 0.00 0.00 56.93 57.13 1z92 s PHE 34 Cb 0.00 -0.08 -0.02 0.00 0.51 0.00 0.00 43.02 43.43 1z92 s PHE 34 CO 0.00 -0.26 0.34 -0.98 0.70 0.00 0.00 175.22 175.03 1z92 s ARG 35 N 1.77 2.52 0.44 0.44 1.70 -0.74 -4.29 118.95 120.78 1z92 s ARG 35 Ca -0.04 -1.54 -0.21 0.00 -0.47 0.00 0.00 55.73 53.48 1z92 s ARG 35 Cb -0.11 -2.35 -0.11 0.00 -0.57 0.00 0.00 34.95 31.81 1z92 s ARG 35 CO -0.07 -0.15 0.95 -0.98 -1.08 0.00 0.00 175.30 173.98 1z92 s ARG 36 N -4.09 4.21 0.13 3.89 1.70 -1.26 -0.69 118.95 122.84 1z92 s ARG 36 Ca 0.46 1.12 -0.34 0.00 -0.47 0.00 0.00 55.73 56.50 1z92 s ARG 36 Cb -0.03 -2.18 -0.17 0.00 -0.57 0.00 0.00 34.95 32.01 1z92 s ARG 36 CO 0.27 -0.05 1.13 1.51 -1.08 0.00 0.00 175.30 177.08 1z92 n ILE 37 N -0.70 0.67 -1.54 4.99 0.13 0.19 -4.65 119.36 118.46 1z92 n ILE 37 Ca 0.07 -0.17 -0.54 0.00 -1.10 0.00 0.00 62.75 61.01 1z92 n ILE 37 Cb 0.54 -0.64 -0.06 0.00 -0.84 0.00 0.00 39.64 38.64 1z92 n ILE 37 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 1z92 n LYS 38 N 1.80 0.56 -2.35 9.51 4.81 -1.26 0.26 118.16 131.49 1z92 n LYS 38 Ca 0.17 0.20 -0.19 0.00 -0.87 0.00 0.00 58.31 57.61 1z92 n LYS 38 Cb 0.21 -1.71 -0.01 0.00 0.02 0.00 0.00 35.03 33.53 1z92 n LYS 38 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1z92 n SER 39 N 1.96 -5.49 -4.89 3.14 2.88 -1.26 -4.95 113.62 105.00 1z92 n SER 39 Ca 0.19 0.06 -0.31 0.00 -1.33 0.00 0.00 58.87 57.47 1z92 n SER 39 Cb 0.15 -4.61 -0.05 0.00 -0.75 0.00 0.00 64.21 58.96 1z92 n SER 39 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z92 s GLY 40 N -2.09 2.21 0.78 0.46 0.00 0.14 -5.05 107.32 103.78 1z92 s GLY 40 Ca 0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 44.72 44.15 1z92 s GLY 40 CO 0.00 -0.29 -0.05 -1.14 0.00 0.00 0.00 173.10 171.63 1z92 n SER 41 N -0.16 -3.36 -0.06 1.64 3.41 -1.26 -4.93 113.62 108.89 1z92 n SER 41 Ca -0.01 0.45 -0.06 0.00 -0.26 0.00 0.00 58.87 59.00 1z92 n SER 41 Cb 0.52 -0.99 -0.15 0.00 -0.26 0.00 0.00 64.21 63.33 1z92 n SER 41 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z92 n LEU 42 N 1.39 0.19 -3.54 1.04 4.77 -1.26 -4.84 117.00 114.76 1z92 n LEU 42 Ca 0.05 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1z92 n LEU 42 Cb 0.51 0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.91 1z92 n LEU 42 CO 0.52 0.37 0.26 -0.72 -1.33 0.00 0.00 177.39 176.49 1z92 s TYR 43 N -2.71 -0.35 0.19 -1.77 -0.85 -1.26 -0.12 117.35 110.49 1z92 s TYR 43 Ca -0.08 0.07 -0.06 0.00 -0.52 0.00 0.00 57.07 56.48 1z92 s TYR 43 Cb 0.08 0.39 -0.06 0.00 0.38 0.00 0.00 41.96 42.75 1z92 s TYR 43 CO 0.84 -0.77 0.45 -1.64 -1.52 0.00 0.00 175.55 172.92 1z92 s MET 44 N -3.78 3.67 -0.07 -3.49 -1.94 0.33 -4.61 119.30 109.41 1z92 s MET 44 Ca 0.02 0.01 0.02 0.00 -1.71 0.00 0.00 55.69 54.04 1z92 s MET 44 Cb 0.01 -2.76 0.01 0.00 2.01 0.00 0.00 34.83 34.10 1z92 s MET 44 CO -0.12 0.38 -0.13 -1.17 -0.01 0.00 0.00 175.02 173.97 1z92 s LEU 45 N -2.89 1.67 -0.10 -0.03 2.96 -1.26 -1.05 118.68 117.98 1z92 s LEU 45 Ca 0.43 -0.32 -0.30 0.00 -0.22 0.00 0.00 54.13 53.73 1z92 s LEU 45 Cb -0.12 -0.87 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 1z92 s LEU 45 CO 0.25 0.04 1.04 0.00 -1.32 0.00 0.00 176.35 176.35 1z92 n THR 47 N 4.58 0.00 -3.85 0.00 -1.04 -1.26 0.19 114.28 112.90 1z92 n THR 47 Ca 0.09 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.98 1z92 n THR 47 Cb 0.48 -0.43 -0.11 0.00 -1.82 0.00 0.00 70.33 68.45 1z92 n THR 47 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1z92 s SER 53 N -3.57 -0.06 0.26 8.00 0.01 -1.26 -4.84 113.70 112.24 1z92 s SER 53 Ca 0.00 0.04 -0.21 0.00 1.31 0.00 0.00 55.95 57.09 1z92 s SER 53 Cb 0.00 0.26 0.06 0.00 0.21 0.00 0.00 66.02 66.54 1z92 s SER 53 CO 0.00 -0.21 0.88 -0.55 0.41 0.00 0.00 173.24 173.77 1z92 s SER 54 N -0.66 -0.09 0.58 2.44 0.15 -1.26 -4.80 113.70 110.06 1z92 s SER 54 Ca -0.07 -0.75 -0.16 0.00 0.70 0.00 0.00 55.95 55.67 1z92 s SER 54 Cb -0.04 0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 1z92 s SER 54 CO 0.01 -1.26 1.04 0.26 1.20 0.00 0.00 173.24 174.49 1z92 s TRP 55 N -2.81 3.11 -0.02 3.44 0.52 -1.26 -4.53 118.94 117.40 1z92 s TRP 55 Ca 0.16 1.49 -0.02 0.00 0.02 0.00 0.00 56.10 57.75 1z92 s TRP 55 Cb -0.04 -2.95 -0.01 0.00 -1.15 0.00 0.00 33.47 29.33 1z92 s TRP 55 CO 0.07 -0.94 -0.03 -3.47 0.02 0.00 0.00 176.95 172.59 1z92 n ASP 56 N -1.98 0.19 -4.14 2.95 4.64 -0.08 -4.88 116.55 113.26 1z92 n ASP 56 Ca 0.08 0.03 -0.30 0.00 -1.38 0.00 0.00 54.79 53.23 1z92 n ASP 56 Cb 0.53 -0.48 0.19 0.00 -1.04 0.00 0.00 41.12 40.32 1z92 n ASP 56 CO 0.00 0.00 0.00 0.20 -0.82 0.00 0.00 177.20 176.58 1z92 s ASN 57 N -4.28 2.70 -0.13 1.67 0.02 -1.26 -4.94 114.94 108.72 1z92 s ASN 57 Ca -0.03 0.42 -0.00 0.00 -1.02 0.00 0.00 52.86 52.23 1z92 s ASN 57 Cb 0.00 -0.57 0.03 0.00 0.02 0.00 0.00 41.25 40.74 1z92 s ASN 57 CO 0.04 -3.00 -0.08 -1.10 0.02 0.00 0.00 177.10 172.98 1z92 s GLN 58 N -5.73 1.64 0.81 -0.60 -0.21 -1.26 -4.82 119.66 109.49 1z92 s GLN 58 Ca 0.72 -0.36 -0.11 0.00 0.02 0.00 0.00 55.36 55.63 1z92 s GLN 58 Cb -0.06 -1.76 0.08 0.00 1.00 0.00 0.00 33.01 32.26 1z92 s GLN 58 CO 0.53 -0.30 1.09 0.00 -2.12 0.00 0.00 175.29 174.50 1z92 s GLN 60 N -4.97 0.25 -0.22 0.00 2.00 -1.26 -4.99 119.66 110.48 1z92 s GLN 60 Ca 0.62 0.62 -0.01 0.00 -2.00 0.00 0.00 55.36 54.58 1z92 s GLN 60 Cb -0.17 0.37 0.02 0.00 0.80 0.00 0.00 33.01 34.03 1z92 s GLN 60 CO 0.56 -0.11 -0.11 0.00 -0.50 0.00 0.00 175.29 175.13 1z92 n THR 62 N 4.66 0.00 -4.01 0.00 -1.04 0.13 -4.86 114.28 109.16 1z92 n THR 62 Ca -0.18 -0.61 -0.22 0.00 -2.04 0.00 0.00 64.05 61.00 1z92 n THR 62 Cb 0.49 -1.03 -0.03 0.00 -1.82 0.00 0.00 70.33 67.94 1z92 n THR 62 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1z92 s SER 63 N -2.35 6.07 0.00 8.00 0.01 -1.26 -1.80 113.70 122.38 1z92 s SER 63 Ca 0.22 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1z92 s SER 63 Cb -0.01 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.49 1z92 s SER 63 CO 0.15 -0.05 0.99 -0.24 0.41 0.00 0.00 173.24 174.50 1z92 n SER 64 N -1.23 2.77 0.00 2.44 2.88 -1.14 -4.73 113.62 114.61 1z92 n SER 64 Ca -0.08 -1.63 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 1z92 n SER 64 Cb 0.57 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1z92 n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z92 s ARG 105 N -3.98 3.03 -0.45 0.00 1.81 -1.26 -0.55 118.95 117.54 1z92 s ARG 105 Ca 0.00 -1.05 -0.32 0.00 -1.72 0.00 0.00 55.73 52.64 1z92 s ARG 105 Cb 0.00 -2.68 -0.11 0.00 -0.45 0.00 0.00 34.95 31.71 1z92 s ARG 105 CO 0.00 0.22 2.31 -1.91 -0.68 0.00 0.00 175.30 175.25 1z92 n GLU 106 N -1.41 1.02 -1.81 3.54 4.07 -1.26 -4.88 120.64 119.91 1z92 n GLU 106 Ca -0.04 0.21 -0.38 0.00 -0.06 0.00 0.00 57.16 56.89 1z92 n GLU 106 Cb 0.58 -2.64 0.04 0.00 -0.06 0.00 0.00 31.44 29.37 1z92 n GLU 106 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1z92 s PRO 107 N 7.06 3.01 0.67 5.31 0.04 -1.26 -4.97 135.00 144.85 1z92 s PRO 107 Ca 1.10 2.14 -0.17 0.00 0.04 0.00 0.00 61.00 64.10 1z92 s PRO 107 Cb -0.70 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1z92 s PRO 107 CO 0.42 -1.27 1.23 -1.25 0.04 0.00 0.00 177.00 176.18 1z92 s PRO 108 N -3.05 2.48 1.14 0.56 0.04 -1.26 -5.04 135.00 129.87 1z92 s PRO 108 Ca 0.75 1.86 -0.15 0.00 0.04 0.00 0.00 61.00 63.49 1z92 s PRO 108 Cb -0.38 -1.86 0.26 0.00 0.04 0.00 0.00 34.50 32.55 1z92 s PRO 108 CO 0.44 -1.60 1.07 -2.14 0.04 0.00 0.00 177.00 174.80 1z92 s PRO 109 N -3.61 -0.72 0.00 0.56 0.02 -1.26 -5.10 135.00 124.89 1z92 s PRO 109 Ca 0.78 0.36 0.00 0.00 0.02 0.00 0.00 61.00 62.15 1z92 s PRO 109 Cb -0.32 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1z92 s PRO 109 CO 0.40 -3.47 0.00 -2.67 -0.33 0.00 0.00 177.00 170.93 1z92 n TRP 110 N -4.67 -0.25 -0.60 6.54 2.14 -1.26 -4.97 117.44 114.37 1z92 n TRP 110 Ca 0.07 0.00 -0.06 0.00 2.07 0.00 0.00 57.50 59.58 1z92 n TRP 110 Cb 0.58 0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.99 1z92 n TRP 110 CO 0.00 0.00 0.00 -1.91 2.07 0.00 0.00 177.69 177.85 1z92 n GLU 111 N 0.00 1.20 0.00 -2.67 2.13 -1.26 -4.90 120.64 115.13 1z92 n GLU 111 Ca 0.00 -0.53 0.00 0.00 0.66 0.00 0.00 57.16 57.29 1z92 n GLU 111 Cb 0.00 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.02 1z92 n GLU 111 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1z92 n ASN 112 N 2.44 0.00 -4.59 4.31 3.02 -1.26 -3.85 115.26 115.33 1z92 n ASN 112 Ca 0.23 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.44 1z92 n ASN 112 Cb 0.56 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.62 1z92 n ASN 112 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1z92 s GLU 113 N 0.00 2.96 -1.13 3.52 2.12 -1.25 -1.56 118.70 123.35 1z92 s GLU 113 Ca 0.00 -0.51 -0.06 0.00 0.36 0.00 0.00 54.97 54.76 1z92 s GLU 113 Cb 0.00 -2.69 0.28 0.00 0.26 0.00 0.00 34.13 31.98 1z92 s GLU 113 CO 0.00 0.60 1.51 0.00 -0.54 0.00 0.00 175.26 176.84 1z92 n ALA 114 N 2.42 5.07 0.00 6.30 0.00 -1.26 -3.52 120.51 129.53 1z92 n ALA 114 Ca -0.18 -4.68 0.00 0.00 0.00 0.00 0.00 53.44 48.58 1z92 n ALA 114 Cb 0.53 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1z92 n ALA 114 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1z92 n THR 115 N 1.95 0.00 -2.03 0.00 -1.04 -1.26 -5.09 114.28 106.81 1z92 n THR 115 Ca 0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 1z92 n THR 115 Cb 0.35 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 1z92 n THR 115 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1z92 n GLU 116 N -1.63 -0.53 -4.83 -2.82 4.07 -1.23 -5.08 120.64 108.59 1z92 n GLU 116 Ca 0.00 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.77 1z92 n GLU 116 Cb 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.24 1z92 n GLU 116 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1z92 s ARG 117 N -2.00 3.26 -0.42 5.31 0.52 -1.26 -4.57 118.95 119.78 1z92 s ARG 117 Ca 0.00 -0.70 -0.24 0.00 -0.52 0.00 0.00 55.73 54.27 1z92 s ARG 117 Cb 0.00 -2.58 0.02 0.00 0.52 0.00 0.00 34.95 32.91 1z92 s ARG 117 CO 0.00 0.26 0.81 0.42 0.02 0.00 0.00 175.30 176.81 1z92 s ILE 118 N 0.23 4.64 0.21 1.52 1.01 -1.26 -5.00 121.20 122.56 1z92 s ILE 118 Ca -0.09 0.64 0.05 0.00 0.00 0.00 0.00 60.65 61.25 1z92 s ILE 118 Cb -0.15 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 37.97 1z92 s ILE 118 CO 0.05 -0.65 0.27 -0.31 0.00 0.00 0.00 174.94 174.31 1z92 s TYR 119 N 3.32 3.32 -0.21 3.97 1.51 -1.26 -1.29 117.35 126.71 1z92 s TYR 119 Ca 0.32 -0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 56.35 1z92 s TYR 119 Cb -0.12 -1.53 0.06 0.00 -0.11 0.00 0.00 41.96 40.25 1z92 s TYR 119 CO 0.21 0.49 -0.00 -1.01 -1.11 0.00 0.00 175.55 174.13 1z92 s HIS 120 N -1.94 1.59 0.43 2.71 3.76 -0.21 -4.96 115.29 116.67 1z92 s HIS 120 Ca 0.33 -1.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.05 1z92 s HIS 120 Cb -0.09 -1.25 -0.00 0.00 1.11 0.00 0.00 32.58 32.34 1z92 s HIS 120 CO 0.27 -0.67 0.64 -0.06 -0.85 0.00 0.00 174.74 174.07 1z92 s PHE 121 N 1.67 3.20 0.18 1.40 0.40 -1.26 -1.03 117.98 122.53 1z92 s PHE 121 Ca -0.03 0.15 0.09 0.00 -0.60 0.00 0.00 56.93 56.54 1z92 s PHE 121 Cb -0.18 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.05 1z92 s PHE 121 CO -0.07 -0.31 -0.09 0.14 0.70 0.00 0.00 175.22 175.59 1z92 s VAL 122 N -2.49 3.21 0.40 -0.44 -7.23 -1.26 -1.15 120.40 111.45 1z92 s VAL 122 Ca 0.48 -1.66 -0.25 0.00 -1.81 0.00 0.00 61.98 58.74 1z92 s VAL 122 Cb -0.10 -2.59 -0.11 0.00 0.56 0.00 0.00 36.38 34.14 1z92 s VAL 122 CO 0.37 -0.12 1.08 1.33 -0.31 0.00 0.00 175.10 177.45 1z92 n VAL 123 N 0.02 2.40 0.00 1.32 0.24 -0.30 -1.43 118.33 120.57 1z92 n VAL 123 Ca -0.11 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1z92 n VAL 123 Cb 0.55 -1.24 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 1z92 n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z92 n GLY 124 N 1.09 2.93 3.77 7.63 0.00 0.16 -4.84 105.19 115.92 1z92 n GLY 124 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1z92 n GLY 124 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z92 s GLN 125 N -0.51 4.01 -0.02 1.61 2.00 -0.52 -4.76 119.66 121.47 1z92 s GLN 125 Ca 0.00 1.91 0.04 0.00 -2.00 0.00 0.00 55.36 55.31 1z92 s GLN 125 Cb 0.00 -2.68 -0.01 0.00 0.80 0.00 0.00 33.01 31.12 1z92 s GLN 125 CO 0.00 -0.38 -0.15 1.41 -0.50 0.00 0.00 175.29 175.67 1z92 s MET 126 N -2.30 1.39 0.22 1.67 -2.45 -1.26 -1.14 119.30 115.42 1z92 s MET 126 Ca 0.57 -0.53 0.10 0.00 -1.25 0.00 0.00 55.69 54.58 1z92 s MET 126 Cb -0.32 -1.28 -0.04 0.00 1.25 0.00 0.00 34.83 34.43 1z92 s MET 126 CO 0.41 0.27 -0.14 0.14 1.05 0.00 0.00 175.02 176.74 1z92 s VAL 127 N -0.14 2.85 -0.04 10.11 -7.23 -0.52 -4.39 120.40 121.03 1z92 s VAL 127 Ca 0.01 -1.95 0.05 0.00 -1.81 0.00 0.00 61.98 58.29 1z92 s VAL 127 Cb -0.08 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1z92 s VAL 127 CO 0.00 -0.21 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.09 1z92 s TYR 128 N -1.94 2.57 0.03 2.82 1.51 0.30 -1.63 117.35 121.02 1z92 s TYR 128 Ca 0.26 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.05 1z92 s TYR 128 Cb -0.07 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1z92 s TYR 128 CO 0.14 0.08 0.03 0.71 -1.11 0.00 0.00 175.55 175.41 1z92 s TYR 129 N -0.63 3.12 -0.18 2.71 2.02 0.58 -0.03 117.35 124.95 1z92 s TYR 129 Ca 0.10 0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.70 1z92 s TYR 129 Cb -0.11 -1.64 0.05 0.00 -0.40 0.00 0.00 41.96 39.86 1z92 s TYR 129 CO 0.00 0.49 0.51 1.14 -1.57 0.00 0.00 175.55 176.12 1z92 s GLN 130 N -1.93 0.62 0.68 -0.62 -2.07 -1.00 -4.88 119.66 110.47 1z92 s GLN 130 Ca 0.24 0.64 -0.16 0.00 -1.82 0.00 0.00 55.36 54.25 1z92 s GLN 130 Cb -0.12 0.30 0.01 0.00 -1.09 0.00 0.00 33.01 32.12 1z92 s GLN 130 CO 0.15 -0.09 1.20 0.00 -1.32 0.00 0.00 175.29 175.23 1z92 n VAL 132 N -2.38 0.00 -2.64 0.00 0.24 -0.62 -4.84 118.33 108.09 1z92 n VAL 132 Ca 0.13 -0.59 -0.42 0.00 -2.04 0.00 0.00 64.34 61.43 1z92 n VAL 132 Cb 0.50 -1.69 -0.03 0.00 -1.47 0.00 0.00 33.84 31.15 1z92 n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z92 s GLN 133 N -4.67 4.58 0.00 7.34 -2.07 -1.26 -3.03 119.66 120.54 1z92 s GLN 133 Ca 0.44 1.52 0.00 0.00 -1.82 0.00 0.00 55.36 55.50 1z92 s GLN 133 Cb -0.01 -3.40 0.00 0.00 -1.09 0.00 0.00 33.01 28.51 1z92 s GLN 133 CO 0.31 0.00 0.00 0.41 -1.32 0.00 0.00 175.29 174.69 1z92 n GLY 134 N 2.68 0.78 3.06 2.60 0.00 -1.26 -5.08 105.19 107.98 1z92 n GLY 134 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1z92 n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z92 s TYR 135 N -2.00 0.71 0.13 1.61 1.51 -1.17 -4.72 117.35 113.41 1z92 s TYR 135 Ca 0.00 -0.45 0.08 0.00 -1.01 0.00 0.00 57.07 55.69 1z92 s TYR 135 Cb 0.00 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.39 1z92 s TYR 135 CO 0.00 -0.06 -0.19 0.50 -1.11 0.00 0.00 175.55 174.69 1z92 s ARG 136 N -1.42 1.15 -0.35 -0.62 6.06 -1.22 -4.60 118.95 117.95 1z92 s ARG 136 Ca -0.08 -1.25 -0.28 0.00 -2.50 0.00 0.00 55.73 51.62 1z92 s ARG 136 Cb -0.09 -1.28 -0.03 0.00 0.06 0.00 0.00 34.95 33.62 1z92 s ARG 136 CO 0.01 0.28 1.92 0.00 -2.50 0.00 0.00 175.30 175.01 1z92 s ALA 137 N -1.62 2.69 -0.04 6.12 0.00 -1.26 -2.77 121.76 124.88 1z92 s ALA 137 Ca 0.10 0.25 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 1z92 s ALA 137 Cb -0.08 -4.08 -0.22 0.00 0.00 0.00 0.00 23.12 18.74 1z92 s ALA 137 CO 0.05 -2.91 1.07 1.25 0.00 0.00 0.00 175.76 175.22 1z92 h LEU 138 N 14.60 0.24 -8.70 0.00 5.85 0.16 -3.45 115.31 124.01 1z92 h LEU 138 Ca -0.34 -0.73 -0.62 0.00 0.84 0.00 0.00 57.88 57.03 1z92 h LEU 138 Cb 1.19 -0.07 -0.24 0.00 0.37 0.00 0.00 40.66 41.91 1z92 h LEU 138 CO 1.04 0.93 -0.85 -2.28 -0.34 0.00 0.00 178.44 176.95 1z92 s HIS 139 N -3.30 2.01 -0.32 1.25 2.46 -1.18 -5.00 115.29 111.21 1z92 s HIS 139 Ca -0.16 -0.40 0.14 0.00 0.47 0.00 0.00 55.06 55.12 1z92 s HIS 139 Cb 0.01 -1.14 0.47 0.00 -0.13 0.00 0.00 32.58 31.79 1z92 s HIS 139 CO 0.74 0.19 1.08 -2.13 -2.47 0.00 0.00 174.74 172.15 1z92 n ARG 140 N 1.39 2.36 -0.39 2.88 0.63 -1.26 -2.55 116.66 119.72 1z92 n ARG 140 Ca -0.18 -3.80 -0.27 0.00 -0.92 0.00 0.00 57.85 52.67 1z92 n ARG 140 Cb 0.53 -1.80 0.24 0.00 0.45 0.00 0.00 32.46 31.89 1z92 n ARG 140 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z92 n GLY 141 N -0.45 -3.06 3.41 5.14 0.00 0.32 -4.66 105.19 105.89 1z92 n GLY 141 Ca 0.23 -1.30 -0.52 0.00 0.00 0.00 0.00 46.02 44.43 1z92 n GLY 141 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z92 n PRO 142 N -4.35 0.00 -1.31 1.61 -0.04 -1.26 -4.26 135.00 125.39 1z92 n PRO 142 Ca 0.08 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.48 1z92 n PRO 142 Cb 0.54 -1.19 0.12 0.00 -0.04 0.00 0.00 33.50 32.92 1z92 n PRO 142 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z92 n ALA 143 N 0.59 3.99 -2.26 0.55 0.00 -1.26 0.10 120.51 122.23 1z92 n ALA 143 Ca 0.19 -3.38 -0.14 0.00 0.00 0.00 0.00 53.44 50.11 1z92 n ALA 143 Cb 0.18 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.13 1z92 n ALA 143 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1z92 s GLU 144 N -3.15 1.20 -0.03 0.00 1.03 -1.26 -0.30 118.70 116.18 1z92 s GLU 144 Ca 0.42 -1.60 -0.03 0.00 0.03 0.00 0.00 54.97 53.79 1z92 s GLU 144 Cb 0.38 -0.24 0.01 0.00 -0.80 0.00 0.00 34.13 33.48 1z92 s GLU 144 CO -0.04 -0.19 0.08 0.45 -1.33 0.00 0.00 175.26 174.24 1z92 s SER 145 N -3.21 -0.06 -0.08 0.83 0.15 -0.64 -4.28 113.70 106.40 1z92 s SER 145 Ca 0.28 0.11 0.05 0.00 0.70 0.00 0.00 55.95 57.09 1z92 s SER 145 Cb 0.07 0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 64.54 1z92 s SER 145 CO 0.07 -0.07 -0.23 -0.69 1.20 0.00 0.00 173.24 173.52 1z92 s VAL 146 N -0.15 2.21 -0.49 4.45 1.01 -1.26 -1.44 120.40 124.74 1z92 s VAL 146 Ca -0.02 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.70 1z92 s VAL 146 Cb -0.02 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.56 1z92 s VAL 146 CO 0.00 0.56 1.03 0.00 0.00 0.00 0.00 175.10 176.70 1z92 s LYS 148 N 4.16 2.74 -0.77 0.00 2.47 0.19 0.36 119.74 128.90 1z92 s LYS 148 Ca 0.41 -0.98 0.02 0.00 -1.56 0.00 0.00 55.97 53.86 1z92 s LYS 148 Cb -0.09 -2.54 0.19 0.00 -1.46 0.00 0.00 37.83 33.93 1z92 s LYS 148 CO 0.28 0.46 0.60 1.41 0.16 0.00 0.00 175.35 178.26 1z92 s MET 149 N -3.16 2.79 -0.08 4.03 -2.45 -1.26 0.11 119.30 119.27 1z92 s MET 149 Ca 0.30 -3.23 -0.27 0.00 -1.25 0.00 0.00 55.69 51.24 1z92 s MET 149 Cb -0.09 -3.66 -0.02 0.00 1.25 0.00 0.00 34.83 32.30 1z92 s MET 149 CO 0.22 -1.26 0.89 0.95 1.05 0.00 0.00 175.02 176.87 1z92 s THR 150 N -1.26 4.89 -0.32 10.11 -4.23 -0.97 -4.51 115.64 119.34 1z92 s THR 150 Ca 0.25 1.82 -0.23 0.00 -1.18 0.00 0.00 61.69 62.36 1z92 s THR 150 Cb -0.08 -4.22 0.03 0.00 1.34 0.00 0.00 72.50 69.58 1z92 s THR 150 CO -0.13 0.12 0.43 1.41 -0.54 0.00 0.00 174.62 175.90 1z92 n HIS 151 N 4.41 -1.68 0.00 3.99 8.25 -1.26 -3.56 115.22 125.36 1z92 n HIS 151 Ca 0.05 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 1z92 n HIS 151 Cb 0.50 -1.20 0.00 0.00 1.12 0.00 0.00 29.99 30.41 1z92 n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z92 n GLY 152 N -0.25 1.56 3.61 -1.41 0.00 -1.26 -4.97 105.19 102.46 1z92 n GLY 152 Ca -0.08 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1z92 n GLY 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z92 n LYS 153 N 0.00 -0.23 -3.96 1.61 4.01 -1.23 -4.94 118.16 113.41 1z92 n LYS 153 Ca 0.00 -0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 1z92 n LYS 153 Cb 0.00 -2.24 -0.04 0.00 -0.51 0.00 0.00 35.03 32.23 1z92 n LYS 153 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1z92 s THR 154 N -2.42 5.17 0.02 -0.18 -4.23 -1.26 -2.30 115.64 110.45 1z92 s THR 154 Ca 0.66 -0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 60.39 1z92 s THR 154 Cb -0.25 -3.56 0.05 0.00 1.34 0.00 0.00 72.50 70.08 1z92 s THR 154 CO 0.58 0.07 0.50 0.00 -0.54 0.00 0.00 174.62 175.23 1z92 s ARG 155 N -2.68 0.97 0.18 3.99 1.70 0.29 -4.74 118.95 118.65 1z92 s ARG 155 Ca 0.34 -0.18 -0.05 0.00 -0.47 0.00 0.00 55.73 55.37 1z92 s ARG 155 Cb -0.12 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.64 1z92 s ARG 155 CO 0.27 -0.33 0.42 -1.58 -1.08 0.00 0.00 175.30 173.00 1z92 s TRP 156 N -2.12 3.47 0.25 5.89 0.52 -1.26 0.54 118.94 126.23 1z92 s TRP 156 Ca -0.07 0.58 -0.30 0.00 0.02 0.00 0.00 56.10 56.33 1z92 s TRP 156 Cb -0.01 -2.03 -0.09 0.00 -1.15 0.00 0.00 33.47 30.19 1z92 s TRP 156 CO 0.01 0.37 1.11 0.95 0.02 0.00 0.00 176.95 179.41 1z92 s THR 157 N -1.76 3.57 -0.38 2.01 -4.23 -0.43 -4.90 115.64 109.53 1z92 s THR 157 Ca 0.42 1.50 -0.29 0.00 -1.18 0.00 0.00 61.69 62.14 1z92 s THR 157 Cb -0.12 -3.96 0.01 0.00 1.34 0.00 0.00 72.50 69.78 1z92 s THR 157 CO 0.25 0.33 1.30 -1.58 -0.54 0.00 0.00 174.62 174.38 1z92 s GLN 158 N -1.10 3.77 0.76 3.99 2.00 -1.26 -4.48 119.66 123.33 1z92 s GLN 158 Ca 0.46 1.00 -0.12 0.00 -2.00 0.00 0.00 55.36 54.70 1z92 s GLN 158 Cb -0.32 -3.93 0.05 0.00 0.80 0.00 0.00 33.01 29.62 1z92 s GLN 158 CO 0.39 -1.32 1.10 -1.25 -0.50 0.00 0.00 175.29 173.72 1z92 s PRO 159 N 4.47 2.27 -0.44 1.67 0.04 -1.26 -4.92 135.00 136.82 1z92 s PRO 159 Ca 0.56 1.26 0.06 0.00 0.04 0.00 0.00 61.00 62.92 1z92 s PRO 159 Cb -0.13 -1.89 0.42 0.00 0.04 0.00 0.00 34.50 32.93 1z92 s PRO 159 CO 0.28 -1.65 1.09 1.04 0.04 0.00 0.00 177.00 177.80 1z92 n GLN 160 N -3.32 3.30 -4.14 4.56 1.13 0.28 -4.98 117.38 114.21 1z92 n GLN 160 Ca 0.10 -4.47 -0.36 0.00 -1.94 0.00 0.00 57.00 50.34 1z92 n GLN 160 Cb 0.53 -2.20 -0.08 0.00 0.11 0.00 0.00 30.24 28.60 1z92 n GLN 160 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1z92 s LEU 161 N -3.51 3.90 -0.08 1.08 1.98 -1.25 -0.52 118.68 120.28 1z92 s LEU 161 Ca 0.47 0.25 -0.01 0.00 -2.89 0.00 0.00 54.13 51.94 1z92 s LEU 161 Cb 0.40 -1.93 0.03 0.00 0.66 0.00 0.00 46.19 45.35 1z92 s LEU 161 CO -0.18 0.36 -0.00 -0.63 -1.89 0.00 0.00 176.35 174.01 1z92 s ILE 162 N -0.73 0.43 -0.32 6.68 1.01 -1.06 -4.88 121.20 122.34 1z92 s ILE 162 Ca 0.12 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 1z92 s ILE 162 Cb -0.12 -0.60 0.04 0.00 0.01 0.00 0.00 42.46 41.79 1z92 s ILE 162 CO 0.03 0.24 0.06 0.00 0.00 0.00 0.00 174.94 175.26 1z92 s THR 164 N 1.35 5.00 -0.95 0.00 2.01 -1.11 -4.85 115.64 117.08 1z92 s THR 164 Ca -0.03 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1z92 s THR 164 Cb -0.19 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.48 1z92 s THR 164 CO 0.01 -0.64 0.24 0.61 -0.69 0.00 0.00 174.62 174.15