#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc3 n LEU 12 N 0.00 2.48 -4.64 -3.43 4.32 -1.26 -4.96 117.00 109.51 1zc3 n LEU 12 Ca 0.00 1.12 -0.29 0.00 -0.02 0.00 0.00 56.01 56.82 1zc3 n LEU 12 Cb 0.00 -1.34 0.18 0.00 -1.62 0.00 0.00 43.42 40.64 1zc3 n LEU 12 CO 0.00 -0.73 0.62 0.00 -1.22 0.00 0.00 177.39 176.06 1zc3 s ALA 13 N 0.22 0.83 -0.10 -1.18 0.00 -1.26 -4.79 121.76 115.49 1zc3 s ALA 13 Ca 0.75 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.55 1zc3 s ALA 13 Cb -0.76 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.21 1zc3 s ALA 13 CO 0.47 -2.92 0.06 -1.17 0.00 0.00 0.00 175.76 172.20 1zc3 s LEU 14 N -6.58 0.34 -0.27 0.00 2.96 -1.26 -1.42 118.68 112.44 1zc3 s LEU 14 Ca 0.66 -0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 54.23 1zc3 s LEU 14 Cb -0.20 -0.24 -0.02 0.00 0.50 0.00 0.00 46.19 46.22 1zc3 s LEU 14 CO 0.59 -0.28 0.10 -1.00 -1.32 0.00 0.00 176.35 174.44 1zc3 s HIS 15 N 2.12 3.13 -0.39 5.38 3.76 -0.46 -4.99 115.29 123.83 1zc3 s HIS 15 Ca 0.03 -0.45 -0.19 0.00 -0.15 0.00 0.00 55.06 54.31 1zc3 s HIS 15 Cb -0.14 -2.28 0.01 0.00 1.11 0.00 0.00 32.58 31.28 1zc3 s HIS 15 CO -0.06 -0.38 0.54 0.15 -0.85 0.00 0.00 174.74 174.14 1zc3 s LYS 16 N 1.62 3.40 -0.08 1.40 1.02 -1.26 -0.92 119.74 124.91 1zc3 s LYS 16 Ca 0.06 -0.36 -0.03 0.00 0.02 0.00 0.00 55.97 55.66 1zc3 s LYS 16 Cb -0.16 -3.89 -0.04 0.00 -0.52 0.00 0.00 37.83 33.23 1zc3 s LYS 16 CO 0.05 -0.81 0.04 0.08 -0.92 0.00 0.00 175.35 173.80 1zc3 s VAL 17 N 2.48 4.64 -0.13 3.17 1.01 0.13 -1.32 120.40 130.37 1zc3 s VAL 17 Ca 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1zc3 s VAL 17 Cb -0.15 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1zc3 s VAL 17 CO 0.15 0.57 -0.21 -0.63 0.00 0.00 0.00 175.10 174.98 1zc3 s ILE 18 N -0.97 1.95 -0.09 2.22 -1.09 -0.40 -0.95 121.20 121.88 1zc3 s ILE 18 Ca 0.15 -0.92 -0.25 0.00 -2.23 0.00 0.00 60.65 57.40 1zc3 s ILE 18 Cb -0.12 -1.73 -0.03 0.00 -1.58 0.00 0.00 42.46 39.00 1zc3 s ILE 18 CO 0.04 0.53 0.78 -0.04 -1.23 0.00 0.00 174.94 175.02 1zc3 s MET 19 N 0.81 4.41 0.04 2.79 -1.94 -0.50 -1.83 119.30 123.07 1zc3 s MET 19 Ca -0.08 0.99 0.05 0.00 -1.71 0.00 0.00 55.69 54.94 1zc3 s MET 19 Cb -0.16 -3.49 -0.02 0.00 2.01 0.00 0.00 34.83 33.18 1zc3 s MET 19 CO -0.01 -0.06 -0.14 0.08 -0.01 0.00 0.00 175.02 174.88 1zc3 s VAL 20 N 1.21 1.08 0.00 -6.03 1.01 -0.39 -4.46 120.40 112.83 1zc3 s VAL 20 Ca 0.40 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1zc3 s VAL 20 Cb -0.18 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1zc3 s VAL 20 CO 0.18 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1zc3 n GLY 21 N 1.93 3.68 3.53 4.51 0.00 -1.26 0.50 105.19 118.07 1zc3 n GLY 21 Ca -0.18 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 1zc3 n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zc3 n SER 22 N 0.00 -0.93 -4.77 1.61 7.64 -1.26 -4.18 113.62 111.73 1zc3 n SER 22 Ca 0.00 0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.71 1zc3 n SER 22 Cb 0.00 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 61.88 1zc3 n SER 22 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1zc3 s GLY 23 N -2.36 2.94 0.00 0.23 0.00 -1.26 -2.98 107.32 103.89 1zc3 s GLY 23 Ca 0.64 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.84 1zc3 s GLY 23 CO 0.63 2.14 0.00 0.61 0.00 0.00 0.00 173.10 176.48 1zc3 n GLY 24 N 0.54 2.08 0.18 0.20 0.00 -1.26 -4.90 105.19 102.03 1zc3 n GLY 24 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1zc3 n GLY 24 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1zc3 h VAL 25 N 0.00 0.00 0.00 1.61 -1.51 -1.89 -3.46 116.25 111.00 1zc3 h VAL 25 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1zc3 h VAL 25 Cb 0.00 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.14 1zc3 h VAL 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1zc3 n GLY 26 N -0.34 1.65 0.17 5.19 0.00 -1.26 -4.52 105.19 106.08 1zc3 n GLY 26 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1zc3 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc3 h LYS 27 N 0.00 0.49 -0.36 1.61 1.57 -1.91 -0.96 116.57 117.02 1zc3 h LYS 27 Ca 0.00 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 1zc3 h LYS 27 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1zc3 h LYS 27 CO 0.00 0.38 -0.35 0.77 -0.57 0.00 0.00 179.45 179.68 1zc3 h SER 28 N 0.46 0.88 -0.59 0.86 0.02 -1.96 -2.52 113.55 110.72 1zc3 h SER 28 Ca 0.13 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1zc3 h SER 28 Cb 0.02 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1zc3 h SER 28 CO -0.02 1.14 0.18 0.00 -1.14 0.00 0.00 176.83 176.99 1zc3 h ALA 29 N 0.90 0.77 -0.45 3.77 0.00 -1.93 0.13 119.26 122.46 1zc3 h ALA 29 Ca 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zc3 h ALA 29 Cb 0.92 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1zc3 h ALA 29 CO 0.08 0.44 0.23 -0.07 0.00 0.00 0.00 179.25 179.94 1zc3 h LEU 30 N 0.84 0.58 -0.14 0.00 3.38 -1.12 -0.96 115.31 117.90 1zc3 h LEU 30 Ca 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zc3 h LEU 30 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zc3 h LEU 30 CO -0.01 0.53 0.09 0.74 0.09 0.00 0.00 178.44 179.89 1zc3 h THR 31 N 0.59 1.05 -0.01 0.22 2.02 -1.09 -1.68 112.91 114.01 1zc3 h THR 31 Ca 0.16 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.12 1zc3 h THR 31 Cb 0.09 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1zc3 h THR 31 CO -0.02 0.05 -0.49 -0.07 0.37 0.00 0.00 175.52 175.36 1zc3 h LEU 32 N 0.18 0.03 -0.16 2.58 3.38 -0.86 0.26 115.31 120.72 1zc3 h LEU 32 Ca 0.05 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1zc3 h LEU 32 Cb -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zc3 h LEU 32 CO -0.01 0.52 -0.12 -0.61 0.09 0.00 0.00 178.44 178.31 1zc3 h GLN 33 N 0.02 0.36 -0.36 1.13 5.75 -1.00 -0.56 115.11 120.46 1zc3 h GLN 33 Ca -0.00 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1zc3 h GLN 33 Cb 0.88 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.41 1zc3 h GLN 33 CO 0.07 0.71 0.16 0.35 -2.65 0.00 0.00 178.83 177.46 1zc3 h PHE 34 N 0.02 0.53 -0.11 3.99 3.04 -1.09 0.12 116.94 123.44 1zc3 h PHE 34 Ca 0.03 -0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 1zc3 h PHE 34 Cb 0.62 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.97 1zc3 h PHE 34 CO 0.07 0.47 -0.15 0.52 -2.02 0.00 0.00 178.31 177.21 1zc3 h MET 35 N 0.44 0.29 0.00 1.11 2.86 -0.96 -3.40 114.93 115.27 1zc3 h MET 35 Ca 0.12 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1zc3 h MET 35 Cb 0.15 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1zc3 h MET 35 CO -0.01 0.74 0.00 0.66 1.06 0.00 0.00 176.91 179.36 1zc3 n TYR 36 N -4.58 0.00 -2.30 -0.22 4.01 -0.23 -5.01 117.16 108.83 1zc3 n TYR 36 Ca -0.07 -0.26 -0.20 0.00 -0.16 0.00 0.00 57.90 57.21 1zc3 n TYR 36 Cb 0.37 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.36 1zc3 n TYR 36 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1zc3 n ASP 37 N -0.26 -5.69 -4.46 7.72 10.43 0.40 -4.98 116.55 119.72 1zc3 n ASP 37 Ca 0.00 0.03 -0.25 0.00 2.57 0.00 0.00 54.79 57.14 1zc3 n ASP 37 Cb 0.25 -4.74 -0.11 0.00 1.84 0.00 0.00 41.12 38.37 1zc3 n ASP 37 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1zc3 s GLU 38 N -4.87 1.63 -0.21 -1.24 -1.05 -1.21 -4.97 118.70 106.78 1zc3 s GLU 38 Ca 0.00 -1.65 -0.12 0.00 -0.15 0.00 0.00 54.97 53.05 1zc3 s GLU 38 Cb 0.00 -1.82 0.07 0.00 -0.44 0.00 0.00 34.13 31.94 1zc3 s GLU 38 CO 0.00 0.36 0.52 0.12 0.95 0.00 0.00 175.26 177.21 1zc3 s PHE 39 N -2.13 -0.76 0.07 4.83 2.19 -1.26 -3.10 117.98 117.82 1zc3 s PHE 39 Ca 0.26 1.59 0.08 0.00 0.33 0.00 0.00 56.93 59.19 1zc3 s PHE 39 Cb -0.06 0.39 -0.03 0.00 -1.31 0.00 0.00 43.02 42.01 1zc3 s PHE 39 CO 0.13 -0.40 -0.21 0.14 1.83 0.00 0.00 175.22 176.70 1zc3 s VAL 40 N 1.41 1.71 0.00 3.12 -7.23 -1.26 -5.05 120.40 113.11 1zc3 s VAL 40 Ca -0.09 -1.37 0.17 0.00 -1.81 0.00 0.00 61.98 58.88 1zc3 s VAL 40 Cb -0.07 -1.52 0.09 0.00 0.56 0.00 0.00 36.38 35.44 1zc3 s VAL 40 CO -0.14 0.09 1.58 -0.08 -0.31 0.00 0.00 175.10 176.23 1zc3 h GLU 41 N 4.50 0.00 -6.59 4.82 4.57 -2.04 -3.45 114.58 116.38 1zc3 h GLU 41 Ca -0.44 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.21 1zc3 h GLU 41 Cb 1.17 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1zc3 h GLU 41 CO 0.42 0.46 0.53 0.16 -1.18 0.00 0.00 179.01 179.40 1zc3 s ASP 42 N -6.44 7.14 0.23 1.04 -4.77 -1.26 -5.01 116.67 107.60 1zc3 s ASP 42 Ca 0.02 2.10 -0.30 0.00 -3.30 0.00 0.00 52.55 51.08 1zc3 s ASP 42 Cb 0.09 -2.60 -0.09 0.00 -1.09 0.00 0.00 42.92 39.24 1zc3 s ASP 42 CO 0.72 -0.36 1.17 -0.47 0.70 0.00 0.00 175.17 176.93 1zc3 s TYR 43 N 0.32 3.44 -0.39 2.11 6.14 -1.26 -5.03 117.35 122.69 1zc3 s TYR 43 Ca 0.54 1.51 0.02 0.00 0.64 0.00 0.00 57.07 59.78 1zc3 s TYR 43 Cb -0.30 -3.40 0.15 0.00 0.42 0.00 0.00 41.96 38.82 1zc3 s TYR 43 CO 0.33 -1.04 0.26 -2.00 0.64 0.00 0.00 175.55 173.74 1zc3 s GLU 44 N -0.77 0.77 -0.21 4.97 2.56 -1.26 -5.11 118.70 119.65 1zc3 s GLU 44 Ca 0.50 -1.69 -0.41 0.00 0.00 0.00 0.00 54.97 53.36 1zc3 s GLU 44 Cb -0.33 -1.48 -0.18 0.00 2.00 0.00 0.00 34.13 34.14 1zc3 s GLU 44 CO 0.40 -1.26 1.47 -2.30 -0.56 0.00 0.00 175.26 173.00 1zc3 n PRO 45 N 3.56 0.56 -3.55 4.30 -0.02 -1.26 -4.93 135.00 133.67 1zc3 n PRO 45 Ca 0.18 0.20 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 1zc3 n PRO 45 Cb 0.40 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 1zc3 n PRO 45 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zc3 s THR 46 N 1.99 5.05 0.00 3.45 2.01 -1.26 -5.03 115.64 121.85 1zc3 s THR 46 Ca 0.96 0.32 0.00 0.00 0.31 0.00 0.00 61.69 63.28 1zc3 s THR 46 Cb -1.22 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 67.66 1zc3 s THR 46 CO 0.65 0.07 0.00 1.17 -0.69 0.00 0.00 174.62 175.82 1zc3 n LYS 47 N 0.23 0.00 -3.38 4.92 4.81 -1.26 -3.29 118.16 120.19 1zc3 n LYS 47 Ca -0.03 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.43 1zc3 n LYS 47 Cb 0.52 -0.20 -0.03 0.00 0.02 0.00 0.00 35.03 35.34 1zc3 n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zc3 s ALA 48 N -3.86 -2.42 -0.01 3.14 0.00 -1.26 -1.62 121.76 115.73 1zc3 s ALA 48 Ca 0.00 2.02 0.05 0.00 0.00 0.00 0.00 51.96 54.03 1zc3 s ALA 48 Cb 0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 1zc3 s ALA 48 CO 0.00 -1.13 -0.16 -0.51 0.00 0.00 0.00 175.76 173.97 1zc3 s ASP 49 N 2.80 1.84 -0.13 0.00 1.01 0.42 -5.00 116.67 117.61 1zc3 s ASP 49 Ca 0.04 -0.28 -0.01 0.00 0.71 0.00 0.00 52.55 53.01 1zc3 s ASP 49 Cb -0.11 -0.22 -0.02 0.00 1.01 0.00 0.00 42.92 43.58 1zc3 s ASP 49 CO -0.18 0.19 -0.11 -0.55 0.21 0.00 0.00 175.17 174.73 1zc3 s SER 50 N -0.35 4.18 0.07 0.27 0.15 -1.26 -0.72 113.70 116.04 1zc3 s SER 50 Ca 0.06 -0.27 0.08 0.00 0.70 0.00 0.00 55.95 56.51 1zc3 s SER 50 Cb -0.06 -1.59 -0.03 0.00 -1.71 0.00 0.00 66.02 62.63 1zc3 s SER 50 CO -0.01 0.18 -0.21 -0.31 1.20 0.00 0.00 173.24 174.10 1zc3 s TYR 51 N 0.26 1.81 -0.00 3.44 2.02 -0.16 -4.98 117.35 119.74 1zc3 s TYR 51 Ca -0.08 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 1zc3 s TYR 51 Cb -0.15 -1.03 -0.00 0.00 -0.40 0.00 0.00 41.96 40.37 1zc3 s TYR 51 CO 0.05 0.15 -0.01 0.50 -1.57 0.00 0.00 175.55 174.67 1zc3 s ARG 52 N -1.54 0.09 -0.08 -0.62 3.52 -1.26 -0.26 118.95 118.80 1zc3 s ARG 52 Ca 0.07 -0.04 -0.10 0.00 -0.13 0.00 0.00 55.73 55.53 1zc3 s ARG 52 Cb -0.09 -0.09 0.02 0.00 -1.56 0.00 0.00 34.95 33.23 1zc3 s ARG 52 CO 0.03 0.02 0.27 0.21 -0.81 0.00 0.00 175.30 175.02 1zc3 s LYS 53 N -0.02 0.39 -0.04 5.12 2.20 -0.51 -4.98 119.74 121.91 1zc3 s LYS 53 Ca 0.00 0.22 -0.22 0.00 -0.36 0.00 0.00 55.97 55.61 1zc3 s LYS 53 Cb -0.01 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.45 1zc3 s LYS 53 CO -0.00 -0.07 0.66 0.21 -0.36 0.00 0.00 175.35 175.80 1zc3 s LYS 54 N -0.23 4.41 0.13 4.03 2.20 -1.26 -1.01 119.74 128.02 1zc3 s LYS 54 Ca -0.03 0.83 -0.01 0.00 -0.36 0.00 0.00 55.97 56.40 1zc3 s LYS 54 Cb -0.03 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1zc3 s LYS 54 CO 0.01 0.18 0.06 0.14 -0.36 0.00 0.00 175.35 175.38 1zc3 s VAL 55 N 0.41 0.10 -0.28 4.02 -7.23 0.32 -4.98 120.40 112.77 1zc3 s VAL 55 Ca 0.35 -1.91 -0.08 0.00 -1.81 0.00 0.00 61.98 58.54 1zc3 s VAL 55 Cb -0.18 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 1zc3 s VAL 55 CO 0.18 -0.44 0.09 -0.69 -0.31 0.00 0.00 175.10 173.93 1zc3 s VAL 56 N -4.05 4.28 -0.32 1.32 1.01 -1.26 -0.17 120.40 121.22 1zc3 s VAL 56 Ca 0.25 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1zc3 s VAL 56 Cb 0.07 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.39 1zc3 s VAL 56 CO 0.02 0.19 0.06 -0.22 0.00 0.00 0.00 175.10 175.15 1zc3 s LEU 57 N 1.58 4.11 -1.32 3.92 2.96 0.21 -4.73 118.68 125.41 1zc3 s LEU 57 Ca 0.05 -1.19 -0.15 0.00 -0.22 0.00 0.00 54.13 52.62 1zc3 s LEU 57 Cb -0.16 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.74 1zc3 s LEU 57 CO 0.04 -0.29 0.50 0.47 -1.32 0.00 0.00 176.35 175.74 1zc3 n ASP 58 N 4.73 -2.32 0.00 3.68 8.00 -1.26 -0.91 116.55 128.47 1zc3 n ASP 58 Ca -0.13 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.22 1zc3 n ASP 58 Cb 0.44 -2.42 0.00 0.00 -0.02 0.00 0.00 41.12 39.12 1zc3 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zc3 n GLY 59 N -2.07 2.45 3.67 0.44 0.00 -1.26 -5.03 105.19 103.38 1zc3 n GLY 59 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1zc3 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zc3 s GLU 60 N -0.32 3.44 -0.35 1.61 0.41 -0.09 -5.07 118.70 118.33 1zc3 s GLU 60 Ca 0.00 -0.37 -0.28 0.00 -0.41 0.00 0.00 54.97 53.91 1zc3 s GLU 60 Cb 0.00 -2.99 0.02 0.00 -1.78 0.00 0.00 34.13 29.38 1zc3 s GLU 60 CO 0.00 0.52 1.06 -1.21 -0.49 0.00 0.00 175.26 175.14 1zc3 s GLU 61 N -0.35 3.97 0.37 1.61 2.02 -1.26 0.63 118.70 125.69 1zc3 s GLU 61 Ca 0.08 0.91 0.04 0.00 0.02 0.00 0.00 54.97 56.01 1zc3 s GLU 61 Cb -0.12 -3.77 -0.03 0.00 0.10 0.00 0.00 34.13 30.30 1zc3 s GLU 61 CO 0.02 -0.98 0.12 0.14 0.02 0.00 0.00 175.26 174.58 1zc3 s VAL 62 N 3.75 0.65 -0.01 2.63 -7.23 0.77 -4.39 120.40 116.57 1zc3 s VAL 62 Ca 0.45 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.69 1zc3 s VAL 62 Cb -0.11 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 1zc3 s VAL 62 CO 0.19 0.00 -0.24 -1.10 -0.31 0.00 0.00 175.10 173.64 1zc3 s GLN 63 N -3.77 1.91 -0.07 4.82 -0.21 -0.51 -0.52 119.66 121.31 1zc3 s GLN 63 Ca 0.29 -0.87 0.02 0.00 0.02 0.00 0.00 55.36 54.82 1zc3 s GLN 63 Cb 0.04 -1.87 -0.03 0.00 1.00 0.00 0.00 33.01 32.16 1zc3 s GLN 63 CO 0.15 0.51 -0.12 -1.50 -2.12 0.00 0.00 175.29 172.21 1zc3 s ILE 64 N -0.58 3.23 -0.11 1.08 2.07 -0.18 -1.36 121.20 125.36 1zc3 s ILE 64 Ca 0.09 -0.65 0.02 0.00 -1.41 0.00 0.00 60.65 58.71 1zc3 s ILE 64 Cb -0.09 -2.30 -0.01 0.00 0.13 0.00 0.00 42.46 40.19 1zc3 s ILE 64 CO -0.01 0.58 -0.20 -0.62 -1.91 0.00 0.00 174.94 172.78 1zc3 s ASP 65 N -0.54 3.44 -0.13 4.50 -1.08 -0.10 -1.42 116.67 121.34 1zc3 s ASP 65 Ca 0.08 -0.47 0.02 0.00 -0.52 0.00 0.00 52.55 51.65 1zc3 s ASP 65 Cb -0.12 -1.48 0.01 0.00 -1.46 0.00 0.00 42.92 39.88 1zc3 s ASP 65 CO 0.02 0.16 -0.18 -0.63 0.52 0.00 0.00 175.17 175.06 1zc3 s ILE 66 N 0.34 1.74 -0.27 4.11 1.01 0.64 0.19 121.20 128.96 1zc3 s ILE 66 Ca -0.16 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.62 1zc3 s ILE 66 Cb -0.17 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1zc3 s ILE 66 CO 0.08 0.49 0.15 -0.22 0.00 0.00 0.00 174.94 175.43 1zc3 s LEU 67 N 1.05 3.84 -0.23 2.97 2.96 -0.12 -0.99 118.68 128.15 1zc3 s LEU 67 Ca -0.04 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1zc3 s LEU 67 Cb -0.15 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.51 1zc3 s LEU 67 CO -0.04 -0.06 -0.06 -0.62 -1.32 0.00 0.00 176.35 174.25 1zc3 s ASP 68 N 1.70 4.22 0.25 3.68 2.15 0.10 -1.41 116.67 127.36 1zc3 s ASP 68 Ca 0.07 -0.62 0.03 0.00 0.43 0.00 0.00 52.55 52.45 1zc3 s ASP 68 Cb -0.16 -1.69 -0.05 0.00 -0.30 0.00 0.00 42.92 40.72 1zc3 s ASP 68 CO 0.08 -0.07 0.04 0.42 -0.17 0.00 0.00 175.17 175.47 1zc3 s THR 69 N 1.40 0.90 0.59 1.71 -4.23 -1.26 -0.44 115.64 114.31 1zc3 s THR 69 Ca 0.03 -2.01 -0.20 0.00 -1.18 0.00 0.00 61.69 58.33 1zc3 s THR 69 Cb -0.15 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 1zc3 s THR 69 CO -0.05 -0.19 1.19 0.00 -0.54 0.00 0.00 174.62 175.03 1zc3 n ALA 70 N -0.46 0.91 0.30 3.99 0.00 -0.64 -4.89 120.51 119.72 1zc3 n ALA 70 Ca -0.03 0.05 0.17 0.00 0.00 0.00 0.00 53.44 53.63 1zc3 n ALA 70 Cb 0.65 -2.25 0.72 0.00 0.00 0.00 0.00 19.45 18.56 1zc3 n ALA 70 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zc3 h GLY 71 N 0.83 0.00 -6.43 0.00 0.00 -1.84 -3.42 103.07 92.22 1zc3 h GLY 71 Ca -0.50 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.32 1zc3 h GLY 71 CO 0.54 0.00 -0.80 0.48 0.00 0.00 0.00 176.54 176.75 1zc3 s LEU 72 N -5.85 1.29 -0.11 3.11 2.34 -1.26 -4.49 118.68 113.71 1zc3 s LEU 72 Ca 0.01 -0.28 0.03 0.00 0.06 0.00 0.00 54.13 53.95 1zc3 s LEU 72 Cb 0.09 -0.79 0.01 0.00 -0.56 0.00 0.00 46.19 44.94 1zc3 s LEU 72 CO 0.49 -0.08 -0.20 -0.70 -1.06 0.00 0.00 176.35 174.81 1zc3 s GLU 73 N 1.39 2.66 0.18 1.48 2.56 -1.26 -5.04 118.70 120.67 1zc3 s GLU 73 Ca -0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 54.97 54.10 1zc3 s GLU 73 Cb -0.14 -2.11 0.14 0.00 2.00 0.00 0.00 34.13 34.03 1zc3 s GLU 73 CO -0.04 0.06 1.80 -0.44 -0.56 0.00 0.00 175.26 176.07 1zc3 h ASP 74 N 7.05 0.44 -3.47 -1.70 3.32 -2.00 -3.42 116.42 116.65 1zc3 h ASP 74 Ca -0.27 0.02 -0.61 0.00 0.02 0.00 0.00 57.03 56.20 1zc3 h ASP 74 Cb 1.21 -0.07 -0.13 0.00 0.22 0.00 0.00 39.33 40.56 1zc3 h ASP 74 CO 0.50 0.30 -0.40 -0.31 -1.72 0.00 0.00 179.24 177.61 1zc3 s TYR 75 N -6.13 3.36 0.29 4.55 1.51 -1.26 -4.97 117.35 114.70 1zc3 s TYR 75 Ca -0.13 0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 56.30 1zc3 s TYR 75 Cb 0.14 -2.33 0.42 0.00 -0.11 0.00 0.00 41.96 40.08 1zc3 s TYR 75 CO 0.74 0.11 1.89 0.00 -1.11 0.00 0.00 175.55 177.18 1zc3 h ALA 76 N 7.23 1.30 -0.58 3.71 0.00 -2.00 -2.37 119.26 126.56 1zc3 h ALA 76 Ca -0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1zc3 h ALA 76 Cb 1.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1zc3 h ALA 76 CO 0.70 0.54 0.26 0.00 0.00 0.00 0.00 179.25 180.76 1zc3 h ALA 77 N 1.40 1.38 -0.10 0.00 0.00 -1.97 -0.59 119.26 119.37 1zc3 h ALA 77 Ca 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zc3 h ALA 77 Cb 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zc3 h ALA 77 CO -0.03 0.48 -0.10 0.82 0.00 0.00 0.00 179.25 180.42 1zc3 h ILE 78 N 0.81 1.36 -0.56 0.00 2.04 -1.87 -2.41 117.51 116.88 1zc3 h ILE 78 Ca 0.20 -1.25 0.07 0.00 1.00 0.00 0.00 64.86 64.88 1zc3 h ILE 78 Cb 0.11 1.95 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 1zc3 h ILE 78 CO -0.02 0.36 0.25 -0.09 0.00 0.00 0.00 178.15 178.64 1zc3 h ARG 79 N -0.15 0.45 -0.73 2.37 2.43 -1.13 -0.98 114.38 116.64 1zc3 h ARG 79 Ca 0.02 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1zc3 h ARG 79 Cb 0.61 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1zc3 h ARG 79 CO 0.02 0.30 0.48 -0.44 -1.51 0.00 0.00 179.97 178.82 1zc3 h ASP 80 N 0.46 0.82 -0.24 -3.80 5.19 -1.07 -1.54 116.42 116.23 1zc3 h ASP 80 Ca 0.27 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.57 1zc3 h ASP 80 Cb 0.25 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1zc3 h ASP 80 CO -0.23 0.59 -0.12 0.78 -3.12 0.00 0.00 179.24 177.13 1zc3 h ASN 81 N 0.96 0.64 0.64 6.45 2.35 -0.68 0.10 115.58 126.04 1zc3 h ASN 81 Ca 0.27 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1zc3 h ASN 81 Cb -0.08 -0.17 0.01 0.00 0.05 0.00 0.00 38.32 38.13 1zc3 h ASN 81 CO -0.06 0.79 -0.31 1.88 -1.65 0.00 0.00 177.43 178.08 1zc3 h TYR 82 N 0.59 -0.79 -0.63 1.19 0.05 -0.57 -2.89 116.97 113.92 1zc3 h TYR 82 Ca 0.10 -0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.94 1zc3 h TYR 82 Cb 0.56 0.26 -0.06 0.00 1.01 0.00 0.00 36.73 38.50 1zc3 h TYR 82 CO 0.02 -0.46 0.30 0.74 -1.05 0.00 0.00 178.16 177.72 1zc3 h PHE 83 N -0.98 0.54 0.00 4.88 -1.00 -1.21 -2.42 116.94 116.75 1zc3 h PHE 83 Ca -0.09 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1zc3 h PHE 83 Cb 0.69 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 40.10 1zc3 h PHE 83 CO -0.01 0.21 -0.06 -0.09 -1.61 0.00 0.00 178.31 176.75 1zc3 h ARG 84 N 0.54 0.00 0.00 1.51 2.43 -0.79 -1.42 114.38 116.66 1zc3 h ARG 84 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1zc3 h ARG 84 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1zc3 h ARG 84 CO -0.24 0.06 0.00 -1.13 -1.51 0.00 0.00 179.97 177.16 1zc3 n SER 85 N -4.19 0.00 -4.97 -3.80 3.41 -0.91 -4.87 113.62 98.30 1zc3 n SER 85 Ca -0.03 0.39 -0.21 0.00 -0.26 0.00 0.00 58.87 58.76 1zc3 n SER 85 Cb 0.15 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.63 1zc3 n SER 85 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zc3 s GLY 86 N -2.91 1.35 -0.06 5.00 0.00 -0.53 -4.96 107.32 105.20 1zc3 s GLY 86 Ca 0.14 -1.18 0.08 0.00 0.00 0.00 0.00 44.72 43.76 1zc3 s GLY 86 CO 0.42 -1.14 0.10 1.18 0.00 0.00 0.00 173.10 173.66 1zc3 n GLU 87 N -1.61 1.70 -3.87 2.90 1.02 -0.44 -5.04 120.64 115.29 1zc3 n GLU 87 Ca -0.05 -0.04 -0.10 0.00 -0.02 0.00 0.00 57.16 56.96 1zc3 n GLU 87 Cb 0.57 -1.22 -0.08 0.00 -0.02 0.00 0.00 31.44 30.69 1zc3 n GLU 87 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1zc3 s GLY 88 N -3.67 0.09 -0.01 0.62 0.00 -0.73 -4.16 107.32 99.46 1zc3 s GLY 88 Ca -0.04 -0.46 0.03 0.00 0.00 0.00 0.00 44.72 44.25 1zc3 s GLY 88 CO 0.36 -0.63 -0.09 -1.36 0.00 0.00 0.00 173.10 171.38 1zc3 s PHE 89 N -3.02 0.88 -0.40 1.90 0.40 -0.41 -1.27 117.98 116.06 1zc3 s PHE 89 Ca -0.02 -0.18 -0.09 0.00 -0.60 0.00 0.00 56.93 56.04 1zc3 s PHE 89 Cb 0.01 -0.58 0.06 0.00 0.51 0.00 0.00 43.02 43.02 1zc3 s PHE 89 CO -0.06 -0.03 0.23 -0.51 0.70 0.00 0.00 175.22 175.55 1zc3 s LEU 90 N -0.13 4.97 -0.59 -0.37 1.43 -0.76 -1.63 118.68 121.60 1zc3 s LEU 90 Ca 0.02 -1.34 -0.21 0.00 -1.03 0.00 0.00 54.13 51.57 1zc3 s LEU 90 Cb -0.05 -1.99 0.07 0.00 0.03 0.00 0.00 46.19 44.25 1zc3 s LEU 90 CO -0.00 -0.48 0.83 0.00 0.23 0.00 0.00 176.35 176.93 1zc3 s VAL 92 N 3.46 5.38 0.05 0.00 1.01 0.18 -0.09 120.40 130.39 1zc3 s VAL 92 Ca 0.21 0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 1zc3 s VAL 92 Cb -0.18 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1zc3 s VAL 92 CO 0.12 0.58 0.03 0.72 0.00 0.00 0.00 175.10 176.55 1zc3 s PHE 93 N -0.85 0.36 -0.17 5.22 -0.12 -0.18 -4.13 117.98 118.12 1zc3 s PHE 93 Ca 0.16 -0.80 -0.10 0.00 -0.05 0.00 0.00 56.93 56.15 1zc3 s PHE 93 Cb -0.13 -0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 41.95 1zc3 s PHE 93 CO 0.06 -0.37 0.17 0.45 -0.05 0.00 0.00 175.22 175.48 1zc3 s SER 94 N -2.50 6.31 0.42 1.98 0.15 -1.26 -0.42 113.70 118.38 1zc3 s SER 94 Ca 0.00 0.36 0.30 0.00 0.70 0.00 0.00 55.95 57.31 1zc3 s SER 94 Cb 0.03 -2.11 1.41 0.00 -1.71 0.00 0.00 66.02 63.64 1zc3 s SER 94 CO -0.07 0.22 1.89 0.16 1.20 0.00 0.00 173.24 176.64 1zc3 h ILE 95 N 4.48 0.00 -0.01 6.45 3.07 -1.68 -2.08 117.51 127.75 1zc3 h ILE 95 Ca -0.45 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 65.77 1zc3 h ILE 95 Cb 1.17 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1zc3 h ILE 95 CO 0.71 0.00 -0.17 0.35 -1.05 0.00 0.00 178.15 177.99 1zc3 n THR 96 N -2.61 0.00 -3.71 0.16 -2.24 -1.26 0.11 114.28 104.73 1zc3 n THR 96 Ca -0.00 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 1zc3 n THR 96 Cb 0.17 0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.45 1zc3 n THR 96 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zc3 s GLU 97 N -2.43 0.62 0.49 -0.78 -6.30 -0.78 -4.43 118.70 105.09 1zc3 s GLU 97 Ca 0.28 -0.68 0.15 0.00 -2.50 0.00 0.00 54.97 52.22 1zc3 s GLU 97 Cb 0.20 -1.94 1.17 0.00 0.00 0.00 0.00 34.13 33.55 1zc3 s GLU 97 CO 0.48 -0.82 2.10 1.98 0.02 0.00 0.00 175.26 179.02 1zc3 h MET 98 N 8.21 0.16 -0.05 4.30 1.85 -1.84 -2.26 114.93 125.29 1zc3 h MET 98 Ca -0.16 -0.01 -0.10 0.00 -0.61 0.00 0.00 59.70 58.83 1zc3 h MET 98 Cb 1.07 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.05 1zc3 h MET 98 CO 0.40 0.11 -0.41 0.93 -0.40 0.00 0.00 176.91 177.54 1zc3 h GLU 99 N 0.16 0.11 -0.25 0.39 5.08 -1.94 -0.79 114.58 117.34 1zc3 h GLU 99 Ca 0.08 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1zc3 h GLU 99 Cb 0.14 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1zc3 h GLU 99 CO -0.01 0.50 -0.29 0.66 -1.00 0.00 0.00 179.01 178.87 1zc3 h SER 100 N 0.09 0.50 -0.43 1.42 4.64 -1.73 -0.42 113.55 117.62 1zc3 h SER 100 Ca 0.01 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.02 1zc3 h SER 100 Cb 0.76 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1zc3 h SER 100 CO 0.06 0.78 -0.21 0.15 -0.87 0.00 0.00 176.83 176.74 1zc3 h PHE 101 N 0.43 1.07 -0.34 4.77 3.57 -1.29 -2.78 116.94 122.38 1zc3 h PHE 101 Ca 0.06 -0.25 -0.10 0.00 3.53 0.00 0.00 57.97 61.21 1zc3 h PHE 101 Cb 0.73 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1zc3 h PHE 101 CO 0.02 1.05 -0.19 0.00 -2.23 0.00 0.00 178.31 176.96 1zc3 h ALA 102 N 0.94 1.04 0.00 2.41 0.00 -0.75 -2.84 119.26 120.06 1zc3 h ALA 102 Ca 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zc3 h ALA 102 Cb 0.77 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zc3 h ALA 102 CO 0.06 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.88 1zc3 h ALA 103 N 1.23 1.03 -0.31 0.00 0.00 -0.80 -3.09 119.26 117.32 1zc3 h ALA 103 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zc3 h ALA 103 Cb 0.64 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1zc3 h ALA 103 CO 0.05 0.01 0.12 1.79 0.00 0.00 0.00 179.25 181.21 1zc3 h THR 104 N 0.00 1.13 -0.14 0.00 1.35 -1.43 -2.94 112.91 110.88 1zc3 h THR 104 Ca -0.00 -0.41 0.04 0.00 -0.55 0.00 0.00 66.41 65.49 1zc3 h THR 104 Cb 0.18 0.77 -0.05 0.00 -1.73 0.00 0.00 68.15 67.33 1zc3 h THR 104 CO 0.00 0.15 -0.14 0.00 -0.25 0.00 0.00 175.52 175.28 1zc3 h ALA 105 N 1.70 -0.05 -0.44 6.62 0.00 -1.75 -0.64 119.26 124.70 1zc3 h ALA 105 Ca 0.11 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1zc3 h ALA 105 Cb 0.11 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1zc3 h ALA 105 CO -0.01 -0.59 0.08 0.22 0.00 0.00 0.00 179.25 178.95 1zc3 h ASP 106 N -0.17 0.69 -0.60 0.00 -0.00 -1.75 -1.01 116.42 113.56 1zc3 h ASP 106 Ca 0.09 -0.25 0.10 0.00 -0.00 0.00 0.00 57.03 56.98 1zc3 h ASP 106 Cb 0.31 -0.18 -0.08 0.00 -0.00 0.00 0.00 39.33 39.38 1zc3 h ASP 106 CO -0.24 0.76 0.19 -0.26 -0.00 0.00 0.00 179.24 179.69 1zc3 h PHE 107 N 0.58 0.32 -0.52 0.28 0.04 -1.32 0.19 116.94 116.51 1zc3 h PHE 107 Ca 0.13 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 1zc3 h PHE 107 Cb 0.36 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1zc3 h PHE 107 CO 0.02 0.04 0.20 -0.09 -0.60 0.00 0.00 178.31 177.89 1zc3 h ARG 108 N 0.34 0.78 0.01 1.51 2.43 -0.73 -1.04 114.38 117.68 1zc3 h ARG 108 Ca 0.31 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1zc3 h ARG 108 Cb 0.42 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1zc3 h ARG 108 CO -0.35 0.69 -0.08 1.49 -1.51 0.00 0.00 179.97 180.22 1zc3 h GLU 109 N 0.70 -0.14 -0.89 0.20 4.81 0.13 0.04 114.58 119.43 1zc3 h GLU 109 Ca 0.17 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 1zc3 h GLU 109 Cb 0.21 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 1zc3 h GLU 109 CO -0.01 -0.09 0.58 1.96 -0.73 0.00 0.00 179.01 180.71 1zc3 h GLN 110 N -0.14 0.92 -0.14 1.92 1.08 -0.48 -1.45 115.11 116.82 1zc3 h GLN 110 Ca 0.03 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1zc3 h GLN 110 Cb 0.18 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1zc3 h GLN 110 CO -0.08 0.61 -0.08 0.82 -0.95 0.00 0.00 178.83 179.15 1zc3 h ILE 111 N 0.95 1.32 -0.94 2.54 2.04 -0.60 -2.16 117.51 120.66 1zc3 h ILE 111 Ca 0.40 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 65.12 1zc3 h ILE 111 Cb 0.30 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1zc3 h ILE 111 CO -0.16 0.33 0.61 -0.07 0.00 0.00 0.00 178.15 178.86 1zc3 h LEU 112 N -0.05 1.10 0.66 1.44 3.38 -0.64 -0.95 115.31 120.26 1zc3 h LEU 112 Ca 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1zc3 h LEU 112 Cb 0.56 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1zc3 h LEU 112 CO 0.02 0.81 -0.32 -0.09 0.09 0.00 0.00 178.44 178.95 1zc3 h ARG 113 N 1.29 -0.86 -0.82 1.13 2.43 -1.24 0.67 114.38 116.98 1zc3 h ARG 113 Ca 0.34 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.63 1zc3 h ARG 113 Cb -0.13 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 1zc3 h ARG 113 CO -0.07 -0.53 0.50 0.28 -1.51 0.00 0.00 179.97 178.63 1zc3 h VAL 114 N -1.07 1.02 0.00 0.20 2.07 -1.33 -2.35 116.25 114.80 1zc3 h VAL 114 Ca -0.09 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 1zc3 h VAL 114 Cb 0.72 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1zc3 h VAL 114 CO 0.15 0.17 -0.52 0.11 0.02 0.00 0.00 177.57 177.50 1zc3 h LYS 115 N 0.91 0.00 -6.16 1.57 1.79 -1.18 -3.47 116.57 110.03 1zc3 h LYS 115 Ca 0.36 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.39 1zc3 h LYS 115 Cb 0.18 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.85 1zc3 h LYS 115 CO -0.18 0.18 -0.80 0.39 -1.08 0.00 0.00 179.45 177.96 1zc3 n GLU 116 N -3.02 -5.18 -3.48 3.15 1.02 0.23 -4.97 120.64 108.39 1zc3 n GLU 116 Ca 0.01 0.62 -0.04 0.00 -0.02 0.00 0.00 57.16 57.73 1zc3 n GLU 116 Cb 0.63 -5.29 -0.06 0.00 -0.02 0.00 0.00 31.44 26.70 1zc3 n GLU 116 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zc3 s ASP 117 N -4.00 -0.63 0.38 1.62 2.15 -1.18 -5.04 116.67 109.98 1zc3 s ASP 117 Ca 0.23 0.96 0.11 0.00 0.43 0.00 0.00 52.55 54.29 1zc3 s ASP 117 Cb -0.12 1.73 0.74 0.00 -0.30 0.00 0.00 42.92 44.98 1zc3 s ASP 117 CO 0.82 -0.25 1.86 -0.33 -0.17 0.00 0.00 175.17 177.10 1zc3 h GLU 118 N 8.09 0.09 -0.80 4.34 4.39 -1.93 -2.89 114.58 125.87 1zc3 h GLU 118 Ca -0.19 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.31 1zc3 h GLU 118 Cb 1.13 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.67 1zc3 h GLU 118 CO 0.18 0.38 0.22 0.09 -1.16 0.00 0.00 179.01 178.71 1zc3 n ASN 119 N -4.17 4.31 -4.70 1.42 4.13 -1.26 -4.98 115.26 110.01 1zc3 n ASN 119 Ca -0.02 -2.97 -0.44 0.00 1.68 0.00 0.00 54.58 52.84 1zc3 n ASN 119 Cb 0.35 -0.70 -0.03 0.00 -1.54 0.00 0.00 39.78 37.86 1zc3 n ASN 119 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1zc3 n VAL 120 N -0.04 0.27 -1.68 2.41 3.14 -1.09 -4.84 118.33 116.51 1zc3 n VAL 120 Ca 0.33 -0.07 -0.50 0.00 -2.96 0.00 0.00 64.34 61.14 1zc3 n VAL 120 Cb 1.19 -1.79 -0.05 0.00 -1.06 0.00 0.00 33.84 32.13 1zc3 n VAL 120 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1zc3 n PRO 121 N 3.28 1.88 -3.68 1.45 -0.02 -1.26 -4.93 135.00 131.71 1zc3 n PRO 121 Ca 0.15 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 62.18 1zc3 n PRO 121 Cb 0.33 -2.46 -0.09 0.00 -0.02 0.00 0.00 33.50 31.26 1zc3 n PRO 121 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zc3 s PHE 122 N 2.91 -0.64 -0.03 6.00 2.19 -1.26 -1.28 117.98 125.87 1zc3 s PHE 122 Ca 0.90 1.50 0.03 0.00 0.33 0.00 0.00 56.93 59.68 1zc3 s PHE 122 Cb -0.79 0.25 0.00 0.00 -1.31 0.00 0.00 43.02 41.17 1zc3 s PHE 122 CO 0.51 -0.31 -0.10 -1.17 1.83 0.00 0.00 175.22 175.98 1zc3 s LEU 123 N 0.51 1.76 -0.16 6.12 2.96 -0.64 -4.46 118.68 124.77 1zc3 s LEU 123 Ca -0.02 -0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 1zc3 s LEU 123 Cb -0.04 -0.59 -0.04 0.00 0.50 0.00 0.00 46.19 46.02 1zc3 s LEU 123 CO -0.02 0.06 0.51 -0.22 -1.32 0.00 0.00 176.35 175.35 1zc3 s LEU 124 N 0.25 4.20 -0.16 -0.68 2.96 -0.82 -0.87 118.68 123.57 1zc3 s LEU 124 Ca -0.04 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 54.62 1zc3 s LEU 124 Cb -0.10 -2.71 0.01 0.00 0.50 0.00 0.00 46.19 43.89 1zc3 s LEU 124 CO 0.01 -0.10 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.06 1zc3 s VAL 125 N 1.20 2.27 -0.49 1.68 1.01 0.87 -2.12 120.40 124.82 1zc3 s VAL 125 Ca 0.25 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 1zc3 s VAL 125 Cb -0.15 -1.94 0.10 0.00 0.00 0.00 0.00 36.38 34.38 1zc3 s VAL 125 CO 0.10 0.53 0.41 -0.83 0.00 0.00 0.00 175.10 175.31 1zc3 s GLY 126 N 1.02 2.05 0.57 4.51 0.00 -0.34 -1.01 107.32 114.12 1zc3 s GLY 126 Ca -0.02 -2.29 -0.00 0.00 0.00 0.00 0.00 44.72 42.41 1zc3 s GLY 126 CO -0.05 1.10 0.81 0.21 0.00 0.00 0.00 173.10 175.16 1zc3 s ASN 127 N 2.89 5.25 -0.68 1.64 3.04 0.44 -0.47 114.94 127.05 1zc3 s ASN 127 Ca 0.04 0.09 -0.04 0.00 0.04 0.00 0.00 52.86 52.99 1zc3 s ASN 127 Cb -0.26 -0.96 0.00 0.00 -1.54 0.00 0.00 41.25 38.49 1zc3 s ASN 127 CO 0.04 -1.18 0.46 0.29 -3.04 0.00 0.00 177.10 173.68 1zc3 n LYS 128 N -2.42 -3.26 0.25 0.43 5.02 -0.69 -1.88 118.16 115.62 1zc3 n LYS 128 Ca 0.07 0.41 0.17 0.00 -2.02 0.00 0.00 58.31 56.94 1zc3 n LYS 128 Cb 0.60 -4.17 0.78 0.00 -0.02 0.00 0.00 35.03 32.21 1zc3 n LYS 128 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zc3 h SER 129 N -1.06 0.00 1.09 4.39 4.64 -1.27 -1.65 113.55 119.69 1zc3 h SER 129 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1zc3 h SER 129 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zc3 h SER 129 CO 0.27 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 173.99 1zc3 h ASP 130 N 0.00 0.00 -0.84 4.97 3.04 -1.92 -3.12 116.42 118.54 1zc3 h ASP 130 Ca 0.00 0.00 -0.54 0.00 -3.24 0.00 0.00 57.03 53.25 1zc3 h ASP 130 Cb 0.28 0.00 -0.23 0.00 -1.04 0.00 0.00 39.33 38.34 1zc3 h ASP 130 CO 0.00 0.00 0.70 0.18 -2.04 0.00 0.00 179.24 178.08 1zc3 n LEU 131 N -2.60 7.21 -0.32 0.15 4.77 -0.62 -4.71 117.00 120.88 1zc3 n LEU 131 Ca 0.02 -3.93 0.20 0.00 -0.03 0.00 0.00 56.01 52.27 1zc3 n LEU 131 Cb 0.32 -1.02 0.45 0.00 -2.33 0.00 0.00 43.42 40.84 1zc3 n LEU 131 CO 0.25 1.40 1.21 -0.08 -1.33 0.00 0.00 177.39 178.84 1zc3 h GLU 132 N 1.88 0.48 0.00 3.23 4.57 -1.74 0.12 114.58 123.12 1zc3 h GLU 132 Ca 0.48 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.63 1zc3 h GLU 132 Cb 0.81 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1zc3 h GLU 132 CO 1.26 0.32 -0.00 0.38 -1.18 0.00 0.00 179.01 179.78 1zc3 h ASP 133 N 0.50 0.00 -0.44 1.04 2.03 -1.92 -1.80 116.42 115.83 1zc3 h ASP 133 Ca 0.59 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.89 1zc3 h ASP 133 Cb 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1zc3 h ASP 133 CO -0.33 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.17 1zc3 n LYS 134 N -3.10 3.11 -1.67 4.15 5.02 0.41 -5.02 118.16 121.06 1zc3 n LYS 134 Ca -0.02 -2.51 -0.46 0.00 -2.02 0.00 0.00 58.31 53.30 1zc3 n LYS 134 Cb 0.11 -1.60 -0.04 0.00 -0.02 0.00 0.00 35.03 33.49 1zc3 n LYS 134 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1zc3 n ARG 135 N 0.53 2.18 -0.00 1.97 0.63 -0.68 -4.33 116.66 116.96 1zc3 n ARG 135 Ca 0.19 0.79 0.03 0.00 -0.92 0.00 0.00 57.85 57.93 1zc3 n ARG 135 Cb 0.68 -2.56 -0.04 0.00 0.45 0.00 0.00 32.46 30.99 1zc3 n ARG 135 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1zc3 n GLN 136 N 3.40 0.24 -4.20 -0.14 6.02 0.31 -4.92 117.38 118.08 1zc3 n GLN 136 Ca 0.17 -0.05 -0.34 0.00 -0.01 0.00 0.00 57.00 56.77 1zc3 n GLN 136 Cb 0.29 -1.13 -0.15 0.00 1.02 0.00 0.00 30.24 30.28 1zc3 n GLN 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1zc3 s VAL 137 N -2.36 3.00 0.61 5.09 1.01 -0.30 -4.73 120.40 122.72 1zc3 s VAL 137 Ca -0.02 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 1zc3 s VAL 137 Cb 0.03 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1zc3 s VAL 137 CO 0.22 0.48 1.03 -0.94 0.00 0.00 0.00 175.10 175.89 1zc3 s SER 138 N 1.13 6.05 0.20 3.32 1.04 -1.26 -4.92 113.70 119.25 1zc3 s SER 138 Ca 0.01 1.57 -0.09 0.00 0.48 0.00 0.00 55.95 57.91 1zc3 s SER 138 Cb -0.14 -2.50 0.14 0.00 0.10 0.00 0.00 66.02 63.62 1zc3 s SER 138 CO -0.03 -0.99 1.80 0.58 0.98 0.00 0.00 173.24 175.58 1zc3 h VAL 139 N -0.00 1.24 -0.17 5.02 2.07 -2.00 -2.83 116.25 119.57 1zc3 h VAL 139 Ca -0.45 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 1zc3 h VAL 139 Cb 1.20 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1zc3 h VAL 139 CO 0.60 0.28 0.11 -0.08 0.02 0.00 0.00 177.57 178.49 1zc3 h GLU 140 N 1.05 0.23 -0.16 1.57 4.81 -1.99 -0.31 114.58 119.78 1zc3 h GLU 140 Ca 0.26 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1zc3 h GLU 140 Cb 0.10 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 1zc3 h GLU 140 CO -0.03 0.19 -0.41 0.93 -0.73 0.00 0.00 179.01 178.96 1zc3 h GLU 141 N 0.21 -0.44 -0.40 1.92 5.08 -1.91 0.12 114.58 119.15 1zc3 h GLU 141 Ca 0.06 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1zc3 h GLU 141 Cb 0.01 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1zc3 h GLU 141 CO -0.01 -0.30 0.22 0.00 -1.00 0.00 0.00 179.01 177.92 1zc3 h ALA 142 N 0.20 0.51 -0.65 3.43 0.00 -1.35 -0.53 119.26 120.86 1zc3 h ALA 142 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zc3 h ALA 142 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1zc3 h ALA 142 CO -0.41 -0.13 0.38 0.87 0.00 0.00 0.00 179.25 179.96 1zc3 h LYS 143 N 0.44 0.88 -0.64 0.00 1.57 -0.62 0.51 116.57 118.71 1zc3 h LYS 143 Ca 0.17 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1zc3 h LYS 143 Cb 0.05 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1zc3 h LYS 143 CO -0.10 0.63 0.32 -0.91 -0.57 0.00 0.00 179.45 178.83 1zc3 h ASN 144 N 0.88 0.82 -0.49 0.86 2.35 -0.39 0.20 115.58 119.81 1zc3 h ASN 144 Ca 0.23 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1zc3 h ASN 144 Cb -0.01 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1zc3 h ASN 144 CO -0.04 0.71 0.14 -0.09 -1.65 0.00 0.00 177.43 176.50 1zc3 h ARG 145 N 0.88 0.78 -0.65 0.81 2.43 -0.69 -2.00 114.38 115.92 1zc3 h ARG 145 Ca 0.22 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1zc3 h ARG 145 Cb 0.09 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1zc3 h ARG 145 CO -0.03 0.74 0.20 0.00 -1.51 0.00 0.00 179.97 179.37 1zc3 h ALA 146 N 1.00 0.85 -0.54 2.80 0.00 -0.49 -2.11 119.26 120.77 1zc3 h ALA 146 Ca 0.16 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1zc3 h ALA 146 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zc3 h ALA 146 CO -0.00 0.53 0.09 0.93 0.00 0.00 0.00 179.25 180.80 1zc3 h GLU 147 N 0.95 0.86 0.00 0.00 4.39 -0.48 0.15 114.58 120.44 1zc3 h GLU 147 Ca 0.21 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 1zc3 h GLU 147 Cb 0.30 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1zc3 h GLU 147 CO -0.01 0.80 -0.46 -0.56 -1.16 0.00 0.00 179.01 177.62 1zc3 h GLN 148 N 0.81 0.00 -0.01 2.33 3.07 -1.08 -1.86 115.11 118.37 1zc3 h GLN 148 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.91 1zc3 h GLN 148 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.92 1zc3 h GLN 148 CO 0.01 0.46 -0.09 0.91 0.09 0.00 0.00 178.83 180.21 1zc3 n TRP 149 N -3.92 0.00 -3.45 0.06 8.01 -0.82 -4.93 117.44 112.39 1zc3 n TRP 149 Ca -0.01 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.98 1zc3 n TRP 149 Cb 0.49 -0.13 0.08 0.00 -2.01 0.00 0.00 31.31 29.74 1zc3 n TRP 149 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1zc3 n ASN 150 N -0.78 -4.61 -4.25 -0.99 5.15 -0.43 -5.02 115.26 104.34 1zc3 n ASN 150 Ca 0.16 -0.53 -0.14 0.00 -0.60 0.00 0.00 54.58 53.48 1zc3 n ASN 150 Cb 0.27 -4.74 -0.10 0.00 -0.53 0.00 0.00 39.78 34.68 1zc3 n ASN 150 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1zc3 s VAL 151 N -3.31 0.50 0.38 3.44 -7.23 -0.09 -5.03 120.40 109.05 1zc3 s VAL 151 Ca 0.35 -1.98 -0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1zc3 s VAL 151 Cb -0.15 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1zc3 s VAL 151 CO 0.68 -0.27 0.63 0.20 -0.31 0.00 0.00 175.10 176.02 1zc3 s ASN 152 N -3.20 6.33 -0.04 4.85 0.01 -1.26 -3.97 114.94 117.66 1zc3 s ASN 152 Ca 0.30 0.68 0.06 0.00 -0.71 0.00 0.00 52.86 53.19 1zc3 s ASN 152 Cb 0.07 -2.13 -0.01 0.00 0.41 0.00 0.00 41.25 39.58 1zc3 s ASN 152 CO 0.08 -0.36 -0.22 -0.47 -1.51 0.00 0.00 177.10 174.61 1zc3 s TYR 153 N -2.39 2.13 -0.05 2.20 6.04 -1.26 -1.94 117.35 122.08 1zc3 s TYR 153 Ca 0.44 -0.57 -0.03 0.00 0.04 0.00 0.00 57.07 56.94 1zc3 s TYR 153 Cb -0.10 -1.40 0.02 0.00 -1.04 0.00 0.00 41.96 39.44 1zc3 s TYR 153 CO 0.37 -0.15 0.12 0.54 -1.54 0.00 0.00 175.55 174.88 1zc3 s VAL 154 N -0.21 -0.02 -0.09 3.14 0.11 -0.90 -5.01 120.40 117.42 1zc3 s VAL 154 Ca -0.00 0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.03 1zc3 s VAL 154 Cb -0.12 -0.18 -0.05 0.00 -1.53 0.00 0.00 36.38 34.50 1zc3 s VAL 154 CO 0.02 0.03 0.24 -1.61 -3.33 0.00 0.00 175.10 170.45 1zc3 s GLU 155 N 0.55 3.68 0.25 1.54 2.02 -1.26 -1.19 118.70 124.29 1zc3 s GLU 155 Ca -0.04 0.06 0.02 0.00 0.02 0.00 0.00 54.97 55.02 1zc3 s GLU 155 Cb -0.06 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1zc3 s GLU 155 CO -0.02 0.69 0.07 0.95 0.02 0.00 0.00 175.26 176.96 1zc3 s THR 156 N -0.88 0.72 -0.22 3.63 -4.23 0.38 -4.64 115.64 110.39 1zc3 s THR 156 Ca 0.18 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.64 1zc3 s THR 156 Cb -0.14 -2.55 0.08 0.00 1.34 0.00 0.00 72.50 71.23 1zc3 s THR 156 CO 0.07 -0.11 0.12 -0.55 -0.54 0.00 0.00 174.62 173.61 1zc3 s SER 157 N -3.32 2.78 0.59 3.99 0.15 -0.81 -0.95 113.70 116.13 1zc3 s SER 157 Ca 0.35 -0.88 0.33 0.00 0.70 0.00 0.00 55.95 56.44 1zc3 s SER 157 Cb 0.07 -0.24 1.84 0.00 -1.71 0.00 0.00 66.02 65.98 1zc3 s SER 157 CO 0.12 -0.39 2.22 0.00 1.20 0.00 0.00 173.24 176.39 1zc3 h ALA 158 N 8.41 1.29 0.05 5.45 0.00 -1.90 0.71 119.26 133.27 1zc3 h ALA 158 Ca -0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zc3 h ALA 158 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zc3 h ALA 158 CO 0.35 0.05 -0.02 -0.22 0.00 0.00 0.00 179.25 179.41 1zc3 h LYS 159 N 0.00 -0.06 -0.03 0.00 3.64 -1.93 -3.34 116.57 114.85 1zc3 h LYS 159 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zc3 h LYS 159 Cb 0.13 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1zc3 h LYS 159 CO 0.00 0.48 -0.06 0.25 -2.27 0.00 0.00 179.45 177.86 1zc3 n THR 160 N -4.85 0.00 -0.85 1.00 -2.24 -1.14 -4.96 114.28 101.24 1zc3 n THR 160 Ca -0.09 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1zc3 n THR 160 Cb 0.29 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1zc3 n THR 160 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zc3 n ARG 161 N 0.95 0.00 -1.67 -0.78 1.74 0.23 -4.97 116.66 112.16 1zc3 n ARG 161 Ca 0.14 0.00 -0.53 0.00 -0.77 0.00 0.00 57.85 56.69 1zc3 n ARG 161 Cb 0.54 -2.63 -0.06 0.00 -1.02 0.00 0.00 32.46 29.28 1zc3 n ARG 161 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zc3 n ALA 162 N 0.91 0.34 -1.04 7.54 0.00 -1.15 -1.41 120.51 125.71 1zc3 n ALA 162 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.72 1zc3 n ALA 162 Cb 0.00 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.08 1zc3 n ALA 162 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zc3 n ASN 163 N 6.37 -5.93 0.13 0.00 3.02 -1.26 -1.93 115.26 115.65 1zc3 n ASN 163 Ca 0.27 0.04 -0.14 0.00 -0.03 0.00 0.00 54.58 54.72 1zc3 n ASN 163 Cb 0.20 -3.57 -0.08 0.00 -0.61 0.00 0.00 39.78 35.72 1zc3 n ASN 163 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1zc3 h VAL 164 N 0.00 0.83 -0.63 2.41 2.07 -1.54 -1.86 116.25 117.53 1zc3 h VAL 164 Ca -0.03 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1zc3 h VAL 164 Cb 1.02 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1zc3 h VAL 164 CO 0.05 0.05 0.23 0.44 0.02 0.00 0.00 177.57 178.36 1zc3 h ASP 165 N -0.38 0.86 -0.58 0.57 3.32 -1.91 -2.99 116.42 115.32 1zc3 h ASP 165 Ca -0.03 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 56.97 1zc3 h ASP 165 Cb 0.29 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 1zc3 h ASP 165 CO 0.05 0.79 0.25 0.50 -1.72 0.00 0.00 179.24 179.11 1zc3 h LYS 166 N 0.92 0.46 -0.52 3.56 3.64 -1.85 0.18 116.57 122.96 1zc3 h LYS 166 Ca 0.21 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1zc3 h LYS 166 Cb 0.21 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1zc3 h LYS 166 CO -0.02 0.30 -0.15 -0.39 -2.27 0.00 0.00 179.45 176.93 1zc3 h VAL 167 N 0.47 1.27 -0.26 2.00 -1.51 -1.19 0.72 116.25 117.74 1zc3 h VAL 167 Ca 0.28 -1.31 -0.12 0.00 -1.23 0.00 0.00 66.70 64.31 1zc3 h VAL 167 Cb 0.27 1.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1zc3 h VAL 167 CO -0.24 0.46 -0.31 -0.26 -1.23 0.00 0.00 177.57 175.99 1zc3 h PHE 168 N 0.88 0.81 -0.41 5.19 0.04 -1.46 -0.90 116.94 121.09 1zc3 h PHE 168 Ca 0.13 -0.26 -0.15 0.00 2.80 0.00 0.00 57.97 60.49 1zc3 h PHE 168 Cb 0.72 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 1zc3 h PHE 168 CO 0.05 1.00 -0.31 0.74 -0.60 0.00 0.00 178.31 179.19 1zc3 h PHE 169 N 0.39 1.11 -0.67 -0.55 0.04 -0.95 -0.07 116.94 116.25 1zc3 h PHE 169 Ca 0.03 -0.31 -0.03 0.00 2.80 0.00 0.00 57.97 60.46 1zc3 h PHE 169 Cb 0.89 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.77 1zc3 h PHE 169 CO 0.08 1.13 0.28 -0.44 -0.60 0.00 0.00 178.31 178.76 1zc3 h ASP 170 N 0.77 0.91 -0.53 2.17 5.19 -0.83 -0.99 116.42 123.12 1zc3 h ASP 170 Ca 0.08 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.29 1zc3 h ASP 170 Cb 0.90 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 1zc3 h ASP 170 CO 0.08 0.82 0.18 0.25 -3.12 0.00 0.00 179.24 177.45 1zc3 h LEU 171 N 0.94 0.75 -0.94 1.55 6.46 -1.01 -2.19 115.31 120.88 1zc3 h LEU 171 Ca 0.22 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1zc3 h LEU 171 Cb 0.19 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 39.86 1zc3 h LEU 171 CO -0.02 0.75 0.61 0.24 -0.62 0.00 0.00 178.44 179.40 1zc3 h MET 172 N 0.72 1.14 -0.20 1.25 2.86 -0.55 -0.67 114.93 119.47 1zc3 h MET 172 Ca 0.17 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1zc3 h MET 172 Cb 0.26 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1zc3 h MET 172 CO -0.01 0.75 -0.13 0.00 1.06 0.00 0.00 176.91 178.58 1zc3 h ARG 173 N 1.17 0.33 -0.17 1.72 3.08 -0.78 0.18 114.38 119.91 1zc3 h ARG 173 Ca 0.38 -0.08 -0.19 0.00 0.07 0.00 0.00 59.98 60.15 1zc3 h ARG 173 Cb 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1zc3 h ARG 173 CO -0.13 0.47 -0.66 0.93 -1.07 0.00 0.00 179.97 179.51 1zc3 h GLU 174 N 0.31 0.64 -0.27 0.04 5.08 -0.74 -0.64 114.58 119.00 1zc3 h GLU 174 Ca 0.06 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1zc3 h GLU 174 Cb 0.43 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1zc3 h GLU 174 CO 0.02 1.09 -0.02 0.82 -1.00 0.00 0.00 179.01 179.92 1zc3 h ILE 175 N 0.46 1.27 -0.73 3.13 2.04 -0.69 -2.27 117.51 120.73 1zc3 h ILE 175 Ca -0.02 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1zc3 h ILE 175 Cb 1.25 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 1zc3 h ILE 175 CO 0.13 0.31 0.45 -0.09 0.00 0.00 0.00 178.15 178.95 1zc3 h ARG 176 N 0.27 0.97 0.05 2.37 2.43 -0.58 -2.19 114.38 117.70 1zc3 h ARG 176 Ca 0.07 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zc3 h ARG 176 Cb 0.47 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1zc3 h ARG 176 CO 0.02 0.67 -0.02 0.00 -1.51 0.00 0.00 179.97 179.12 1zc3 h ALA 177 N 1.51 -0.06 -0.97 2.80 0.00 -0.78 -1.22 119.26 120.54 1zc3 h ALA 177 Ca 0.26 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1zc3 h ALA 177 Cb -0.07 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1zc3 h ALA 177 CO -0.05 -0.50 0.63 0.00 0.00 0.00 0.00 179.25 179.33 1zc3 h ARG 178 N -0.13 1.16 -0.40 0.00 2.47 -1.17 -2.07 114.38 114.24 1zc3 h ARG 178 Ca -0.01 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.55 1zc3 h ARG 178 Cb 0.11 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 1zc3 h ARG 178 CO 0.01 0.77 -0.12 0.87 0.56 0.00 0.00 179.97 182.06 1zc3 h LYS 179 N 1.20 0.73 -0.64 0.04 1.57 -1.11 -0.21 116.57 118.14 1zc3 h LYS 179 Ca 0.39 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1zc3 h LYS 179 Cb 0.05 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1zc3 h LYS 179 CO -0.13 0.82 0.31 1.98 -0.57 0.00 0.00 179.45 181.86 1zc3 h MET 180 N 0.66 0.90 0.03 3.15 4.05 -0.50 -3.12 114.93 120.10 1zc3 h MET 180 Ca 0.11 -0.11 -0.21 0.00 -0.28 0.00 0.00 59.70 59.21 1zc3 h MET 180 Cb 0.59 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.19 1zc3 h MET 180 CO 0.04 0.69 -1.12 1.05 0.23 0.00 0.00 176.91 177.81 1zc3 h GLU 181 N 0.90 0.07 -0.01 0.39 4.11 -1.39 -3.35 114.58 115.31 1zc3 h GLU 181 Ca 0.22 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1zc3 h GLU 181 Cb 0.08 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zc3 h GLU 181 CO -0.03 1.06 0.00 -0.25 0.07 0.00 0.00 179.01 179.86 1zc3 n ASP 182 N -4.29 0.01 0.00 3.06 10.43 -0.10 -5.13 116.55 120.52 1zc3 n ASP 182 Ca -0.27 -0.21 0.00 0.00 2.57 0.00 0.00 54.79 56.88 1zc3 n ASP 182 Cb 0.72 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.67 1zc3 n ASP 182 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59