#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc4 s LEU 12 N 0.00 4.49 0.79 -3.43 1.02 -1.26 -5.02 118.68 115.26 1zc4 s LEU 12 Ca 0.00 2.02 -0.12 0.00 0.02 0.00 0.00 54.13 56.05 1zc4 s LEU 12 Cb 0.00 -3.60 0.07 0.00 0.02 0.00 0.00 46.19 42.68 1zc4 s LEU 12 CO 0.00 -0.19 1.14 0.00 0.02 0.00 0.00 176.35 177.32 1zc4 s ALA 13 N -0.15 2.03 -0.15 4.21 0.00 -1.26 -4.78 121.76 121.65 1zc4 s ALA 13 Ca 0.49 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 1zc4 s ALA 13 Cb -0.28 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.50 1zc4 s ALA 13 CO 0.33 -2.01 -0.05 -1.17 0.00 0.00 0.00 175.76 172.87 1zc4 s LEU 14 N -5.79 1.41 -0.29 0.00 2.96 -1.26 -1.26 118.68 114.46 1zc4 s LEU 14 Ca 0.67 -0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1zc4 s LEU 14 Cb -0.22 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.63 1zc4 s LEU 14 CO 0.52 -0.17 0.08 -1.00 -1.32 0.00 0.00 176.35 174.46 1zc4 s HIS 15 N 1.69 3.14 -0.36 5.38 3.76 -0.51 -4.98 115.29 123.40 1zc4 s HIS 15 Ca 0.02 -0.85 -0.21 0.00 -0.15 0.00 0.00 55.06 53.87 1zc4 s HIS 15 Cb -0.14 -2.26 0.00 0.00 1.11 0.00 0.00 32.58 31.29 1zc4 s HIS 15 CO -0.08 -0.53 0.68 0.15 -0.85 0.00 0.00 174.74 174.11 1zc4 s LYS 16 N 1.53 3.70 -0.07 1.40 1.02 -1.26 -0.80 119.74 125.26 1zc4 s LYS 16 Ca 0.03 0.13 -0.01 0.00 0.02 0.00 0.00 55.97 56.15 1zc4 s LYS 16 Cb -0.17 -3.81 -0.03 0.00 -0.52 0.00 0.00 37.83 33.30 1zc4 s LYS 16 CO 0.03 -0.76 -0.02 0.08 -0.92 0.00 0.00 175.35 173.76 1zc4 s VAL 17 N 2.81 4.13 -0.10 3.17 1.01 0.24 -1.58 120.40 130.09 1zc4 s VAL 17 Ca 0.26 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1zc4 s VAL 17 Cb -0.14 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1zc4 s VAL 17 CO 0.15 0.57 -0.23 -0.63 0.00 0.00 0.00 175.10 174.96 1zc4 s ILE 18 N -0.90 2.02 -0.19 2.22 -1.09 -0.73 -0.93 121.20 121.60 1zc4 s ILE 18 Ca 0.14 -0.99 -0.21 0.00 -2.23 0.00 0.00 60.65 57.35 1zc4 s ILE 18 Cb -0.11 -1.75 -0.02 0.00 -1.58 0.00 0.00 42.46 38.99 1zc4 s ILE 18 CO 0.03 0.55 0.65 -0.04 -1.23 0.00 0.00 174.94 174.90 1zc4 s MET 19 N 0.40 4.22 0.00 2.79 -1.94 -0.24 -1.77 119.30 122.76 1zc4 s MET 19 Ca -0.18 0.66 0.05 0.00 -1.71 0.00 0.00 55.69 54.51 1zc4 s MET 19 Cb -0.18 -3.57 -0.02 0.00 2.01 0.00 0.00 34.83 33.07 1zc4 s MET 19 CO 0.08 -0.24 -0.16 0.08 -0.01 0.00 0.00 175.02 174.77 1zc4 s VAL 20 N 1.91 1.25 0.00 -6.03 1.01 -0.51 -4.41 120.40 113.62 1zc4 s VAL 20 Ca 0.30 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1zc4 s VAL 20 Cb -0.16 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1zc4 s VAL 20 CO 0.11 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1zc4 n GLY 21 N 2.45 3.48 3.24 4.51 0.00 -1.26 0.28 105.19 117.89 1zc4 n GLY 21 Ca -0.15 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 1zc4 n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zc4 n SER 22 N 0.00 -2.68 -4.75 1.61 7.64 -1.26 -4.21 113.62 109.97 1zc4 n SER 22 Ca 0.00 -0.30 -0.41 0.00 1.01 0.00 0.00 58.87 59.17 1zc4 n SER 22 Cb 0.00 -0.96 -0.04 0.00 -1.01 0.00 0.00 64.21 62.20 1zc4 n SER 22 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1zc4 s GLY 23 N -2.12 2.91 0.00 0.23 0.00 -1.26 -3.46 107.32 103.63 1zc4 s GLY 23 Ca 0.55 0.88 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1zc4 s GLY 23 CO 0.58 1.63 0.00 0.61 0.00 0.00 0.00 173.10 175.91 1zc4 n GLY 24 N 1.68 1.78 0.15 0.20 0.00 -1.26 -4.88 105.19 102.86 1zc4 n GLY 24 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1zc4 n GLY 24 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zc4 n VAL 25 N -2.00 0.89 0.00 1.61 0.24 -1.22 -4.84 118.33 113.01 1zc4 n VAL 25 Ca 0.00 0.41 0.00 0.00 -2.04 0.00 0.00 64.34 62.71 1zc4 n VAL 25 Cb 0.00 -1.37 0.00 0.00 -1.47 0.00 0.00 33.84 31.00 1zc4 n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zc4 n GLY 26 N -0.45 1.91 0.21 7.63 0.00 -1.26 -4.56 105.19 108.67 1zc4 n GLY 26 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1zc4 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc4 h LYS 27 N 0.00 0.66 -0.20 1.61 1.57 -1.90 -2.06 116.57 116.25 1zc4 h LYS 27 Ca 0.00 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1zc4 h LYS 27 Cb 0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1zc4 h LYS 27 CO 0.00 0.44 -0.11 0.77 -0.57 0.00 0.00 179.45 179.98 1zc4 h SER 28 N 0.67 0.44 -0.47 0.86 0.02 -1.95 -2.77 113.55 110.36 1zc4 h SER 28 Ca 0.18 -0.42 0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1zc4 h SER 28 Cb -0.08 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.27 1zc4 h SER 28 CO -0.04 0.76 0.02 0.00 -1.14 0.00 0.00 176.83 176.44 1zc4 h ALA 29 N 0.69 0.46 -0.20 3.77 0.00 -1.92 0.14 119.26 122.20 1zc4 h ALA 29 Ca 0.04 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zc4 h ALA 29 Cb 0.60 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1zc4 h ALA 29 CO 0.03 -0.37 0.05 -0.07 0.00 0.00 0.00 179.25 178.89 1zc4 h LEU 30 N 0.14 0.04 0.45 0.00 3.38 -1.40 0.59 115.31 118.50 1zc4 h LEU 30 Ca 0.23 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1zc4 h LEU 30 Cb 0.34 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1zc4 h LEU 30 CO -0.37 0.05 -0.30 0.74 0.09 0.00 0.00 178.44 178.65 1zc4 h THR 31 N 0.14 0.38 -0.48 0.22 2.02 -0.99 -0.58 112.91 113.62 1zc4 h THR 31 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1zc4 h THR 31 Cb 0.07 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1zc4 h THR 31 CO -0.11 0.00 0.19 -0.07 0.37 0.00 0.00 175.52 175.90 1zc4 h LEU 32 N -0.72 0.61 -0.37 2.58 3.38 -0.70 0.27 115.31 120.36 1zc4 h LEU 32 Ca -0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1zc4 h LEU 32 Cb 0.61 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1zc4 h LEU 32 CO 0.03 0.56 0.13 -0.61 0.09 0.00 0.00 178.44 178.64 1zc4 h GLN 33 N 0.67 0.57 -0.33 1.13 5.75 -0.65 0.14 115.11 122.39 1zc4 h GLN 33 Ca 0.16 -0.11 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 1zc4 h GLN 33 Cb 0.14 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1zc4 h GLN 33 CO -0.02 0.56 -0.07 0.35 -2.65 0.00 0.00 178.83 177.00 1zc4 h PHE 34 N 0.45 0.71 -0.17 3.99 3.04 -0.43 0.45 116.94 124.99 1zc4 h PHE 34 Ca 0.12 -0.15 -0.07 0.00 3.98 0.00 0.00 57.97 61.86 1zc4 h PHE 34 Cb 0.22 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.55 1zc4 h PHE 34 CO 0.00 0.80 -0.15 0.52 -2.02 0.00 0.00 178.31 177.46 1zc4 h MET 35 N 0.42 0.40 0.00 1.11 2.86 -0.37 -3.39 114.93 115.96 1zc4 h MET 35 Ca 0.09 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1zc4 h MET 35 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1zc4 h MET 35 CO 0.03 0.76 -0.18 0.66 1.06 0.00 0.00 176.91 179.24 1zc4 n TYR 36 N -4.53 0.00 -3.93 -0.22 4.01 0.03 -5.01 117.16 107.51 1zc4 n TYR 36 Ca -0.06 -0.47 -0.30 0.00 -0.16 0.00 0.00 57.90 56.91 1zc4 n TYR 36 Cb 0.36 -0.08 0.02 0.00 -0.31 0.00 0.00 39.34 39.33 1zc4 n TYR 36 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1zc4 n ASP 37 N -0.64 -4.62 -4.29 7.72 10.43 0.15 -4.97 116.55 120.33 1zc4 n ASP 37 Ca 0.06 -0.80 -0.17 0.00 2.57 0.00 0.00 54.79 56.45 1zc4 n ASP 37 Cb 0.59 -3.81 -0.10 0.00 1.84 0.00 0.00 41.12 39.64 1zc4 n ASP 37 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1zc4 s GLU 38 N -6.63 1.16 -0.27 -1.24 -1.05 -1.23 -4.99 118.70 104.45 1zc4 s GLU 38 Ca 0.65 -1.43 -0.12 0.00 -0.15 0.00 0.00 54.97 53.92 1zc4 s GLU 38 Cb -0.33 -0.94 0.10 0.00 -0.44 0.00 0.00 34.13 32.52 1zc4 s GLU 38 CO 0.84 0.16 0.62 0.12 0.95 0.00 0.00 175.26 177.95 1zc4 s PHE 39 N -2.72 -1.09 0.08 4.83 2.19 -1.26 -3.04 117.98 116.98 1zc4 s PHE 39 Ca 0.16 2.05 0.08 0.00 0.33 0.00 0.00 56.93 59.55 1zc4 s PHE 39 Cb -0.02 0.62 -0.04 0.00 -1.31 0.00 0.00 43.02 42.28 1zc4 s PHE 39 CO 0.04 -0.55 -0.18 0.14 1.83 0.00 0.00 175.22 176.50 1zc4 s VAL 40 N 2.13 2.81 -0.29 3.12 -7.23 -1.26 -5.04 120.40 114.64 1zc4 s VAL 40 Ca -0.08 -1.35 0.22 0.00 -1.81 0.00 0.00 61.98 58.96 1zc4 s VAL 40 Cb -0.08 -2.24 0.28 0.00 0.56 0.00 0.00 36.38 34.90 1zc4 s VAL 40 CO -0.18 0.21 1.62 -0.08 -0.31 0.00 0.00 175.10 176.36 1zc4 h GLU 41 N 4.12 0.00 -6.51 4.82 4.57 -2.03 -3.46 114.58 116.09 1zc4 h GLU 41 Ca -0.49 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.17 1zc4 h GLU 41 Cb 1.16 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 1zc4 h GLU 41 CO 0.47 0.12 0.26 0.16 -1.18 0.00 0.00 179.01 178.84 1zc4 s ASP 42 N -6.21 7.42 0.31 1.04 -4.77 -1.26 -5.03 116.67 108.16 1zc4 s ASP 42 Ca 0.05 1.69 -0.29 0.00 -3.30 0.00 0.00 52.55 50.70 1zc4 s ASP 42 Cb 0.06 -2.54 -0.10 0.00 -1.09 0.00 0.00 42.92 39.25 1zc4 s ASP 42 CO 0.67 0.06 1.24 -0.47 0.70 0.00 0.00 175.17 177.37 1zc4 s TYR 43 N -0.47 3.24 -0.31 2.11 6.14 -1.26 -5.04 117.35 121.76 1zc4 s TYR 43 Ca 0.41 1.50 -0.01 0.00 0.64 0.00 0.00 57.07 59.61 1zc4 s TYR 43 Cb -0.23 -3.54 0.12 0.00 0.42 0.00 0.00 41.96 38.73 1zc4 s TYR 43 CO 0.27 -1.42 0.23 -2.00 0.64 0.00 0.00 175.55 173.27 1zc4 s GLU 44 N -1.61 0.34 0.17 4.97 2.56 -1.26 -5.13 118.70 118.74 1zc4 s GLU 44 Ca 0.48 -0.53 -0.33 0.00 0.00 0.00 0.00 54.97 54.59 1zc4 s GLU 44 Cb -0.37 -0.94 -0.15 0.00 2.00 0.00 0.00 34.13 34.67 1zc4 s GLU 44 CO 0.48 -1.07 1.32 -2.30 -0.56 0.00 0.00 175.26 173.13 1zc4 n PRO 45 N 5.00 1.52 -3.96 4.30 -0.02 -1.26 -4.97 135.00 135.60 1zc4 n PRO 45 Ca -0.00 0.54 -0.37 0.00 -2.02 0.00 0.00 63.50 61.66 1zc4 n PRO 45 Cb 0.43 -2.15 -0.07 0.00 -0.02 0.00 0.00 33.50 31.70 1zc4 n PRO 45 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zc4 s THR 46 N 0.12 5.29 0.00 3.45 2.01 -1.26 -5.03 115.64 120.22 1zc4 s THR 46 Ca 0.75 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.88 1zc4 s THR 46 Cb -0.80 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 68.42 1zc4 s THR 46 CO 0.49 0.61 0.00 1.17 -0.69 0.00 0.00 174.62 176.20 1zc4 n LYS 47 N 2.06 0.00 -3.22 4.92 0.00 -1.26 -3.13 118.16 117.53 1zc4 n LYS 47 Ca -0.20 0.01 0.04 0.00 0.00 0.00 0.00 58.31 58.17 1zc4 n LYS 47 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 35.03 35.39 1zc4 n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zc4 s ALA 48 N -4.47 -2.62 0.06 3.14 0.00 -1.26 -2.09 121.76 114.51 1zc4 s ALA 48 Ca 0.00 1.79 0.09 0.00 0.00 0.00 0.00 51.96 53.84 1zc4 s ALA 48 Cb 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1zc4 s ALA 48 CO 0.00 -1.30 -0.26 -0.51 0.00 0.00 0.00 175.76 173.69 1zc4 s ASP 49 N 2.86 3.09 -0.15 0.00 1.01 0.87 -4.99 116.67 119.36 1zc4 s ASP 49 Ca 0.10 -0.61 0.02 0.00 0.71 0.00 0.00 52.55 52.77 1zc4 s ASP 49 Cb -0.13 -0.27 0.02 0.00 1.01 0.00 0.00 42.92 43.55 1zc4 s ASP 49 CO -0.18 0.23 -0.19 -0.55 0.21 0.00 0.00 175.17 174.69 1zc4 s SER 50 N -1.35 2.97 0.07 0.27 0.15 -1.26 -0.58 113.70 113.97 1zc4 s SER 50 Ca 0.11 -0.58 0.08 0.00 0.70 0.00 0.00 55.95 56.27 1zc4 s SER 50 Cb -0.10 -1.37 -0.03 0.00 -1.71 0.00 0.00 66.02 62.81 1zc4 s SER 50 CO 0.03 0.03 -0.21 -0.31 1.20 0.00 0.00 173.24 173.97 1zc4 s TYR 51 N 1.08 2.46 0.01 3.44 2.02 -0.13 -4.99 117.35 121.24 1zc4 s TYR 51 Ca -0.02 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1zc4 s TYR 51 Cb -0.14 -1.39 -0.01 0.00 -0.40 0.00 0.00 41.96 40.01 1zc4 s TYR 51 CO -0.07 0.26 -0.07 0.50 -1.57 0.00 0.00 175.55 174.61 1zc4 s ARG 52 N -1.60 0.50 -0.13 -0.62 3.52 -1.26 -0.63 118.95 118.72 1zc4 s ARG 52 Ca 0.14 -0.40 -0.12 0.00 -0.13 0.00 0.00 55.73 55.23 1zc4 s ARG 52 Cb -0.10 -0.42 0.03 0.00 -1.56 0.00 0.00 34.95 32.91 1zc4 s ARG 52 CO 0.05 0.10 0.35 0.21 -0.81 0.00 0.00 175.30 175.20 1zc4 s LYS 53 N -0.63 0.40 -0.10 5.12 2.20 -0.47 -4.98 119.74 121.27 1zc4 s LYS 53 Ca -0.02 0.49 -0.23 0.00 -0.36 0.00 0.00 55.97 55.85 1zc4 s LYS 53 Cb -0.05 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 1zc4 s LYS 53 CO 0.00 -0.05 0.70 0.21 -0.36 0.00 0.00 175.35 175.85 1zc4 s LYS 54 N 0.25 4.38 0.13 4.03 2.20 -1.26 -0.99 119.74 128.48 1zc4 s LYS 54 Ca -0.01 0.85 -0.03 0.00 -0.36 0.00 0.00 55.97 56.43 1zc4 s LYS 54 Cb -0.03 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.77 1zc4 s LYS 54 CO -0.00 -0.04 0.10 0.14 -0.36 0.00 0.00 175.35 175.19 1zc4 s VAL 55 N 1.16 0.11 -0.28 4.02 -7.23 0.71 -4.98 120.40 113.90 1zc4 s VAL 55 Ca 0.36 -1.78 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 1zc4 s VAL 55 Cb -0.17 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 1zc4 s VAL 55 CO 0.16 -0.48 0.11 -0.69 -0.31 0.00 0.00 175.10 173.89 1zc4 s VAL 56 N -4.02 4.52 -0.33 1.32 1.01 -1.26 0.12 120.40 121.76 1zc4 s VAL 56 Ca 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 1zc4 s VAL 56 Cb 0.07 -3.19 0.06 0.00 0.00 0.00 0.00 36.38 33.32 1zc4 s VAL 56 CO 0.00 0.22 0.06 -0.22 0.00 0.00 0.00 175.10 175.16 1zc4 s LEU 57 N 1.63 4.28 -1.09 3.92 2.96 0.48 -4.76 118.68 126.09 1zc4 s LEU 57 Ca 0.06 -1.46 -0.22 0.00 -0.22 0.00 0.00 54.13 52.28 1zc4 s LEU 57 Cb -0.16 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.80 1zc4 s LEU 57 CO 0.05 -0.34 0.70 0.47 -1.32 0.00 0.00 176.35 175.92 1zc4 n ASP 58 N 4.62 -4.83 0.00 3.68 8.00 -1.26 -1.84 116.55 124.92 1zc4 n ASP 58 Ca -0.10 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.31 1zc4 n ASP 58 Cb 0.43 -2.36 0.00 0.00 -0.02 0.00 0.00 41.12 39.17 1zc4 n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zc4 n GLY 59 N -1.87 2.82 3.86 0.44 0.00 -1.26 -5.01 105.19 104.18 1zc4 n GLY 59 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1zc4 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zc4 s GLU 60 N -0.08 3.54 -0.19 1.61 0.41 -0.77 -5.06 118.70 118.16 1zc4 s GLU 60 Ca 0.00 -0.10 -0.27 0.00 -0.41 0.00 0.00 54.97 54.20 1zc4 s GLU 60 Cb 0.00 -3.21 -0.01 0.00 -1.78 0.00 0.00 34.13 29.13 1zc4 s GLU 60 CO 0.00 0.73 0.91 -1.21 -0.49 0.00 0.00 175.26 175.20 1zc4 s GLU 61 N -0.90 4.29 0.35 1.61 2.02 -1.26 -0.39 118.70 124.41 1zc4 s GLU 61 Ca 0.15 1.15 0.04 0.00 0.02 0.00 0.00 54.97 56.33 1zc4 s GLU 61 Cb -0.12 -3.60 -0.03 0.00 0.10 0.00 0.00 34.13 30.48 1zc4 s GLU 61 CO 0.04 -0.44 0.16 0.14 0.02 0.00 0.00 175.26 175.18 1zc4 s VAL 62 N 2.52 0.43 -0.07 2.63 -7.23 0.12 -4.44 120.40 114.36 1zc4 s VAL 62 Ca 0.41 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1zc4 s VAL 62 Cb -0.16 -2.47 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 1zc4 s VAL 62 CO 0.11 0.00 -0.21 -1.10 -0.31 0.00 0.00 175.10 173.58 1zc4 s GLN 63 N -3.74 2.39 -0.11 4.82 -0.21 -0.39 -0.21 119.66 122.21 1zc4 s GLN 63 Ca 0.32 -0.77 -0.03 0.00 0.02 0.00 0.00 55.36 54.90 1zc4 s GLN 63 Cb 0.04 -1.96 -0.03 0.00 1.00 0.00 0.00 33.01 32.06 1zc4 s GLN 63 CO 0.18 0.26 -0.01 -1.50 -2.12 0.00 0.00 175.29 172.10 1zc4 s ILE 64 N 0.10 4.22 -0.16 1.08 2.07 -0.16 -1.43 121.20 126.92 1zc4 s ILE 64 Ca -0.09 -0.26 0.01 0.00 -1.41 0.00 0.00 60.65 58.90 1zc4 s ILE 64 Cb -0.14 -2.81 0.02 0.00 0.13 0.00 0.00 42.46 39.66 1zc4 s ILE 64 CO 0.05 0.56 -0.20 -0.62 -1.91 0.00 0.00 174.94 172.82 1zc4 s ASP 65 N -0.41 3.05 -0.11 4.50 -1.08 0.02 -1.36 116.67 121.27 1zc4 s ASP 65 Ca 0.07 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 1zc4 s ASP 65 Cb -0.12 -1.42 -0.02 0.00 -1.46 0.00 0.00 42.92 39.90 1zc4 s ASP 65 CO 0.02 0.02 -0.12 -0.63 0.52 0.00 0.00 175.17 174.97 1zc4 s ILE 66 N 1.18 3.15 -0.29 4.11 1.01 0.19 0.83 121.20 131.38 1zc4 s ILE 66 Ca 0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1zc4 s ILE 66 Cb -0.14 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.04 1zc4 s ILE 66 CO -0.09 0.54 0.05 -0.22 0.00 0.00 0.00 174.94 175.21 1zc4 s LEU 67 N 0.08 3.75 -0.26 2.97 2.96 -0.11 -0.95 118.68 127.12 1zc4 s LEU 67 Ca -0.05 -0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 52.98 1zc4 s LEU 67 Cb -0.15 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 1zc4 s LEU 67 CO 0.04 -0.20 0.04 -0.62 -1.32 0.00 0.00 176.35 174.29 1zc4 s ASP 68 N 1.44 4.86 0.33 3.68 2.15 0.26 -1.08 116.67 128.30 1zc4 s ASP 68 Ca 0.01 -0.54 0.04 0.00 0.43 0.00 0.00 52.55 52.49 1zc4 s ASP 68 Cb -0.17 -1.84 -0.06 0.00 -0.30 0.00 0.00 42.92 40.55 1zc4 s ASP 68 CO 0.01 -0.11 0.06 0.42 -0.17 0.00 0.00 175.17 175.38 1zc4 s THR 69 N 1.50 1.15 0.47 1.71 -4.23 -1.26 -0.09 115.64 114.89 1zc4 s THR 69 Ca 0.04 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.31 1zc4 s THR 69 Cb -0.16 -2.78 -0.07 0.00 1.34 0.00 0.00 72.50 70.83 1zc4 s THR 69 CO 0.01 0.00 1.30 0.00 -0.54 0.00 0.00 174.62 175.39 1zc4 s ALA 70 N -3.31 3.04 -1.13 3.99 0.00 -0.89 -4.89 121.76 118.58 1zc4 s ALA 70 Ca 0.36 1.22 0.28 0.00 0.00 0.00 0.00 51.96 53.82 1zc4 s ALA 70 Cb 0.09 -3.50 1.27 0.00 0.00 0.00 0.00 23.12 20.97 1zc4 s ALA 70 CO 0.15 -1.00 1.92 0.41 0.00 0.00 0.00 175.76 177.24 1zc4 n GLY 71 N 0.62 -1.40 2.97 0.00 0.00 -1.26 -4.45 105.19 101.67 1zc4 n GLY 71 Ca 0.07 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1zc4 n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zc4 s LEU 72 N -2.87 4.42 -0.14 0.99 1.43 -1.26 -4.49 118.68 116.75 1zc4 s LEU 72 Ca 0.17 -2.46 0.01 0.00 -1.03 0.00 0.00 54.13 50.82 1zc4 s LEU 72 Cb 0.19 -1.58 -0.00 0.00 0.03 0.00 0.00 46.19 44.82 1zc4 s LEU 72 CO 0.49 -0.32 -0.17 -0.70 0.23 0.00 0.00 176.35 175.88 1zc4 s GLU 73 N 0.48 3.20 0.09 1.70 2.56 -1.26 -5.05 118.70 120.41 1zc4 s GLU 73 Ca 0.13 -0.77 -0.35 0.00 0.00 0.00 0.00 54.97 53.98 1zc4 s GLU 73 Cb -0.22 -2.56 -0.17 0.00 2.00 0.00 0.00 34.13 33.19 1zc4 s GLU 73 CO -0.06 0.06 1.55 -0.44 -0.56 0.00 0.00 175.26 175.82 1zc4 h ASP 74 N 7.14 -1.42 -3.37 -1.70 3.32 -1.99 -3.43 116.42 114.96 1zc4 h ASP 74 Ca -0.30 0.12 -0.58 0.00 0.02 0.00 0.00 57.03 56.30 1zc4 h ASP 74 Cb 1.20 0.48 -0.08 0.00 0.22 0.00 0.00 39.33 41.15 1zc4 h ASP 74 CO 0.55 -0.64 0.03 -0.31 -1.72 0.00 0.00 179.24 177.15 1zc4 s TYR 75 N -5.79 3.48 0.43 4.55 1.51 -1.26 -4.95 117.35 115.32 1zc4 s TYR 75 Ca -0.17 1.02 0.10 0.00 -1.01 0.00 0.00 57.07 57.01 1zc4 s TYR 75 Cb 0.05 -2.73 0.94 0.00 -0.11 0.00 0.00 41.96 40.11 1zc4 s TYR 75 CO 0.59 0.01 2.03 0.00 -1.11 0.00 0.00 175.55 177.07 1zc4 h ALA 76 N 7.04 1.71 -0.34 3.71 0.00 -1.99 -1.36 119.26 128.02 1zc4 h ALA 76 Ca -0.37 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1zc4 h ALA 76 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zc4 h ALA 76 CO 0.76 0.23 -0.22 0.00 0.00 0.00 0.00 179.25 180.03 1zc4 h ALA 77 N 1.77 0.99 -0.15 0.00 0.00 -1.98 -1.07 119.26 118.82 1zc4 h ALA 77 Ca 0.07 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 1zc4 h ALA 77 Cb 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zc4 h ALA 77 CO -0.00 0.60 -0.59 0.82 0.00 0.00 0.00 179.25 180.08 1zc4 h ILE 78 N 0.58 1.32 -0.69 0.00 2.04 -1.76 -2.55 117.51 116.45 1zc4 h ILE 78 Ca 0.09 -1.84 0.03 0.00 1.00 0.00 0.00 64.86 64.14 1zc4 h ILE 78 Cb 0.68 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1zc4 h ILE 78 CO 0.05 0.57 0.42 -0.09 0.00 0.00 0.00 178.15 179.11 1zc4 h ARG 79 N 0.34 0.80 -0.06 2.37 2.43 -1.11 -1.43 114.38 117.71 1zc4 h ARG 79 Ca -0.03 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1zc4 h ARG 79 Cb 1.22 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1zc4 h ARG 79 CO 0.12 0.53 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.47 1zc4 h ASP 80 N 0.82 0.10 0.71 -3.80 5.19 -1.15 -1.66 116.42 116.63 1zc4 h ASP 80 Ca 0.28 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.57 1zc4 h ASP 80 Cb 0.04 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1zc4 h ASP 80 CO -0.12 0.31 -0.49 0.78 -3.12 0.00 0.00 179.24 176.61 1zc4 h ASN 81 N 0.10 0.00 0.18 6.45 2.35 -0.85 0.15 115.58 123.96 1zc4 h ASN 81 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1zc4 h ASN 81 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1zc4 h ASN 81 CO 0.03 0.49 -0.08 1.88 -1.65 0.00 0.00 177.43 178.09 1zc4 h TYR 82 N 0.00 -0.22 -0.25 1.19 0.05 -0.78 -3.22 116.97 113.74 1zc4 h TYR 82 Ca -0.00 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.80 1zc4 h TYR 82 Cb 0.97 0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.76 1zc4 h TYR 82 CO 0.00 0.20 0.07 0.74 -1.05 0.00 0.00 178.16 178.12 1zc4 h PHE 83 N -0.76 0.13 0.00 4.88 -1.00 -1.23 -2.79 116.94 116.16 1zc4 h PHE 83 Ca -0.02 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1zc4 h PHE 83 Cb 0.52 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 1zc4 h PHE 83 CO 0.07 0.06 -0.00 -0.09 -1.61 0.00 0.00 178.31 176.74 1zc4 h ARG 84 N 0.18 0.00 0.00 1.51 2.43 -0.80 -1.74 114.38 115.97 1zc4 h ARG 84 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1zc4 h ARG 84 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1zc4 h ARG 84 CO -0.13 0.00 -0.23 -1.13 -1.51 0.00 0.00 179.97 176.98 1zc4 n SER 85 N -3.36 0.41 -4.85 -3.80 3.41 -1.05 -4.90 113.62 99.46 1zc4 n SER 85 Ca -0.03 0.27 -0.22 0.00 -0.26 0.00 0.00 58.87 58.63 1zc4 n SER 85 Cb 0.08 -0.27 0.07 0.00 -0.26 0.00 0.00 64.21 63.83 1zc4 n SER 85 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zc4 s GLY 86 N -3.23 1.79 0.00 5.00 0.00 -0.65 -4.94 107.32 105.28 1zc4 s GLY 86 Ca 0.11 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1zc4 s GLY 86 CO 0.62 -1.06 0.00 1.18 0.00 0.00 0.00 173.10 173.83 1zc4 n GLU 87 N -2.58 2.00 -3.94 2.90 1.02 -0.61 -5.02 120.64 114.40 1zc4 n GLU 87 Ca 0.11 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.16 1zc4 n GLU 87 Cb 0.60 -0.88 -0.09 0.00 -0.02 0.00 0.00 31.44 31.04 1zc4 n GLU 87 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1zc4 s GLY 88 N -1.89 0.20 0.04 0.62 0.00 -0.92 -4.00 107.32 101.37 1zc4 s GLY 88 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 44.72 44.16 1zc4 s GLY 88 CO 0.00 -0.74 -0.12 -1.36 0.00 0.00 0.00 173.10 170.89 1zc4 s PHE 89 N -2.68 1.01 -0.37 1.90 0.40 -0.30 -1.78 117.98 116.16 1zc4 s PHE 89 Ca -0.04 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 55.88 1zc4 s PHE 89 Cb -0.01 -0.59 0.09 0.00 0.51 0.00 0.00 43.02 43.02 1zc4 s PHE 89 CO -0.05 0.01 0.14 -0.51 0.70 0.00 0.00 175.22 175.50 1zc4 s LEU 90 N -1.28 4.83 -0.74 -0.37 1.43 -0.73 -1.63 118.68 120.19 1zc4 s LEU 90 Ca -0.02 -1.80 -0.23 0.00 -1.03 0.00 0.00 54.13 51.05 1zc4 s LEU 90 Cb -0.08 -1.79 0.07 0.00 0.03 0.00 0.00 46.19 44.42 1zc4 s LEU 90 CO 0.01 -0.45 1.09 0.00 0.23 0.00 0.00 176.35 177.23 1zc4 s VAL 92 N 4.30 5.14 0.07 0.00 1.01 0.14 -0.66 120.40 130.40 1zc4 s VAL 92 Ca 0.28 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 1zc4 s VAL 92 Cb -0.12 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1zc4 s VAL 92 CO 0.07 0.45 0.19 0.72 0.00 0.00 0.00 175.10 176.54 1zc4 s PHE 93 N -1.22 0.11 -0.15 5.22 -0.12 -0.17 -4.04 117.98 117.61 1zc4 s PHE 93 Ca 0.26 -0.44 -0.11 0.00 -0.05 0.00 0.00 56.93 56.60 1zc4 s PHE 93 Cb -0.15 -0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.15 1zc4 s PHE 93 CO 0.14 -0.49 0.20 0.45 -0.05 0.00 0.00 175.22 175.47 1zc4 s SER 94 N -2.52 6.37 0.00 1.98 0.15 -1.26 -0.42 113.70 118.00 1zc4 s SER 94 Ca 0.01 0.43 0.15 0.00 0.70 0.00 0.00 55.95 57.24 1zc4 s SER 94 Cb 0.02 -2.12 0.69 0.00 -1.71 0.00 0.00 66.02 62.90 1zc4 s SER 94 CO -0.08 0.23 1.45 2.30 1.20 0.00 0.00 173.24 178.35 1zc4 n ILE 95 N 2.98 0.80 -0.51 6.45 -5.35 -0.94 -2.29 119.36 120.50 1zc4 n ILE 95 Ca -0.16 0.20 0.10 0.00 -0.27 0.00 0.00 62.75 62.62 1zc4 n ILE 95 Cb 0.53 -0.95 0.33 0.00 -1.74 0.00 0.00 39.64 37.81 1zc4 n ILE 95 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1zc4 n THR 96 N -1.41 1.49 -3.32 7.28 -2.24 -1.26 0.96 114.28 115.78 1zc4 n THR 96 Ca 0.05 -1.14 -0.11 0.00 -2.27 0.00 0.00 64.05 60.58 1zc4 n THR 96 Cb 0.15 0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1zc4 n THR 96 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zc4 s GLU 97 N -1.51 0.48 0.34 -0.78 -6.30 -0.97 -4.68 118.70 105.28 1zc4 s GLU 97 Ca 0.48 -0.17 0.07 0.00 -2.50 0.00 0.00 54.97 52.86 1zc4 s GLU 97 Cb 0.29 -0.42 0.76 0.00 0.00 0.00 0.00 34.13 34.76 1zc4 s GLU 97 CO 0.27 -1.08 1.88 1.98 0.02 0.00 0.00 175.26 178.32 1zc4 h MET 98 N 7.84 0.73 -0.54 4.30 1.85 -1.86 -1.94 114.93 125.31 1zc4 h MET 98 Ca -0.05 -0.04 0.03 0.00 -0.61 0.00 0.00 59.70 59.03 1zc4 h MET 98 Cb 1.10 -0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.94 1zc4 h MET 98 CO 0.25 0.48 0.36 0.93 -0.40 0.00 0.00 176.91 178.53 1zc4 h GLU 99 N 0.75 0.59 0.00 0.39 5.08 -1.96 0.97 114.58 120.40 1zc4 h GLU 99 Ca 0.44 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1zc4 h GLU 99 Cb 0.62 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1zc4 h GLU 99 CO -0.20 0.39 -0.06 0.66 -1.00 0.00 0.00 179.01 178.80 1zc4 h SER 100 N 0.60 0.00 0.05 1.42 4.64 -1.68 -1.01 113.55 117.57 1zc4 h SER 100 Ca 0.22 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.38 1zc4 h SER 100 Cb 0.11 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1zc4 h SER 100 CO -0.06 0.06 -0.66 0.15 -0.87 0.00 0.00 176.83 175.45 1zc4 h PHE 101 N 0.00 0.56 -0.73 4.77 3.57 -0.82 -3.19 116.94 121.10 1zc4 h PHE 101 Ca -0.00 -0.34 -0.01 0.00 3.53 0.00 0.00 57.97 61.14 1zc4 h PHE 101 Cb 0.70 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 1zc4 h PHE 101 CO 0.00 1.20 0.40 0.00 -2.23 0.00 0.00 178.31 177.68 1zc4 h ALA 102 N 0.23 1.32 -0.00 2.41 0.00 -0.98 -2.03 119.26 120.21 1zc4 h ALA 102 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zc4 h ALA 102 Cb 1.42 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zc4 h ALA 102 CO 0.13 0.55 0.16 0.00 0.00 0.00 0.00 179.25 180.09 1zc4 h ALA 103 N 1.42 1.17 -0.19 0.00 0.00 -1.17 -2.83 119.26 117.65 1zc4 h ALA 103 Ca 0.26 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1zc4 h ALA 103 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zc4 h ALA 103 CO -0.04 -0.16 -0.13 1.79 0.00 0.00 0.00 179.25 180.70 1zc4 h THR 104 N 0.00 1.19 -0.63 0.00 1.35 -1.40 -3.14 112.91 110.28 1zc4 h THR 104 Ca 0.00 -0.86 0.02 0.00 -0.55 0.00 0.00 66.41 65.03 1zc4 h THR 104 Cb 0.33 1.20 -0.04 0.00 -1.73 0.00 0.00 68.15 67.91 1zc4 h THR 104 CO -0.00 0.27 0.40 0.00 -0.25 0.00 0.00 175.52 175.94 1zc4 h ALA 105 N 1.58 0.81 -0.14 6.62 0.00 -1.70 -1.21 119.26 125.23 1zc4 h ALA 105 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1zc4 h ALA 105 Cb 0.41 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zc4 h ALA 105 CO 0.02 0.16 -0.01 0.22 0.00 0.00 0.00 179.25 179.64 1zc4 h ASP 106 N 0.79 0.25 -0.59 0.00 -0.00 -1.77 -1.86 116.42 113.24 1zc4 h ASP 106 Ca 0.25 -0.33 0.11 0.00 -0.00 0.00 0.00 57.03 57.05 1zc4 h ASP 106 Cb -0.01 -0.07 -0.08 0.00 -0.00 0.00 0.00 39.33 39.17 1zc4 h ASP 106 CO -0.09 0.52 0.15 -0.26 -0.00 0.00 0.00 179.24 179.56 1zc4 h PHE 107 N -0.03 0.25 -0.73 0.28 0.04 -1.48 0.59 116.94 115.85 1zc4 h PHE 107 Ca 0.04 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1zc4 h PHE 107 Cb 0.40 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1zc4 h PHE 107 CO 0.04 0.00 0.41 -0.09 -0.60 0.00 0.00 178.31 178.07 1zc4 h ARG 108 N 0.29 1.02 -0.48 1.51 2.43 -1.07 0.28 114.38 118.35 1zc4 h ARG 108 Ca 0.31 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1zc4 h ARG 108 Cb 0.43 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1zc4 h ARG 108 CO -0.37 0.76 0.24 1.49 -1.51 0.00 0.00 179.97 180.58 1zc4 h GLU 109 N 1.01 0.69 -0.59 0.20 4.81 -0.37 -0.52 114.58 119.82 1zc4 h GLU 109 Ca 0.26 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1zc4 h GLU 109 Cb 0.03 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1zc4 h GLU 109 CO -0.04 0.57 0.11 1.96 -0.73 0.00 0.00 179.01 180.88 1zc4 h GLN 110 N 0.64 0.93 -0.34 1.92 1.08 -0.58 -0.70 115.11 118.06 1zc4 h GLN 110 Ca 0.17 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1zc4 h GLN 110 Cb 0.10 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1zc4 h GLN 110 CO -0.02 0.85 0.07 0.82 -0.95 0.00 0.00 178.83 179.60 1zc4 h ILE 111 N 0.88 1.23 -0.25 2.54 2.04 -0.56 -1.13 117.51 122.27 1zc4 h ILE 111 Ca 0.18 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1zc4 h ILE 111 Cb 0.36 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1zc4 h ILE 111 CO 0.01 0.27 0.09 -0.07 0.00 0.00 0.00 178.15 178.44 1zc4 h LEU 112 N 0.39 0.35 0.52 1.44 3.38 -0.85 0.10 115.31 120.64 1zc4 h LEU 112 Ca 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1zc4 h LEU 112 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1zc4 h LEU 112 CO 0.00 0.43 -0.37 -0.09 0.09 0.00 0.00 178.44 178.50 1zc4 h ARG 113 N 0.24 -0.83 -0.54 1.13 2.43 -1.07 1.42 114.38 117.17 1zc4 h ARG 113 Ca 0.08 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1zc4 h ARG 113 Cb 0.20 0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1zc4 h ARG 113 CO -0.01 -0.55 0.26 0.28 -1.51 0.00 0.00 179.97 178.44 1zc4 h VAL 114 N -0.86 0.92 0.00 0.20 2.07 -1.16 -2.77 116.25 114.65 1zc4 h VAL 114 Ca -0.06 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1zc4 h VAL 114 Cb 0.72 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1zc4 h VAL 114 CO 0.02 0.09 -0.68 0.11 0.02 0.00 0.00 177.57 177.13 1zc4 h LYS 115 N 0.50 0.00 -5.77 1.57 1.79 -0.70 -3.47 116.57 110.49 1zc4 h LYS 115 Ca 0.25 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.39 1zc4 h LYS 115 Cb 0.19 0.00 0.15 0.00 -1.58 0.00 0.00 32.23 30.98 1zc4 h LYS 115 CO -0.19 0.10 -0.87 0.39 -1.08 0.00 0.00 179.45 177.80 1zc4 n GLU 116 N -2.91 -2.66 -3.45 3.15 1.02 0.49 -5.01 120.64 111.27 1zc4 n GLU 116 Ca 0.00 0.72 0.01 0.00 -0.02 0.00 0.00 57.16 57.87 1zc4 n GLU 116 Cb 0.61 -5.27 -0.04 0.00 -0.02 0.00 0.00 31.44 26.71 1zc4 n GLU 116 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zc4 s ASP 117 N -3.62 -0.69 0.51 1.62 2.15 -1.22 -5.04 116.67 110.39 1zc4 s ASP 117 Ca 0.37 0.95 0.29 0.00 0.43 0.00 0.00 52.55 54.59 1zc4 s ASP 117 Cb -0.08 1.78 1.28 0.00 -0.30 0.00 0.00 42.92 45.60 1zc4 s ASP 117 CO 0.78 -0.13 1.97 -0.33 -0.17 0.00 0.00 175.17 177.29 1zc4 h GLU 118 N 7.58 0.00 -0.61 4.34 4.39 -1.95 -3.05 114.58 125.28 1zc4 h GLU 118 Ca -0.16 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.35 1zc4 h GLU 118 Cb 1.11 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.65 1zc4 h GLU 118 CO 0.09 0.12 0.19 0.09 -1.16 0.00 0.00 179.01 178.33 1zc4 n ASN 119 N -3.34 4.26 -4.72 1.42 4.13 -1.26 -5.00 115.26 110.74 1zc4 n ASN 119 Ca -0.00 -3.30 -0.42 0.00 1.68 0.00 0.00 54.58 52.54 1zc4 n ASN 119 Cb 0.32 -0.70 -0.03 0.00 -1.54 0.00 0.00 39.78 37.84 1zc4 n ASN 119 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1zc4 n VAL 120 N -0.42 0.20 -1.66 2.41 3.14 -1.15 -4.83 118.33 116.01 1zc4 n VAL 120 Ca 0.37 -0.05 -0.54 0.00 -2.96 0.00 0.00 64.34 61.16 1zc4 n VAL 120 Cb 1.26 -1.98 -0.07 0.00 -1.06 0.00 0.00 33.84 32.00 1zc4 n VAL 120 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1zc4 n PRO 121 N 3.61 1.38 -3.71 1.45 -0.02 -1.26 -4.91 135.00 131.54 1zc4 n PRO 121 Ca 0.15 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1zc4 n PRO 121 Cb 0.35 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1zc4 n PRO 121 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zc4 s PHE 122 N 4.24 -0.55 -0.05 6.00 2.19 -1.26 -1.15 117.98 127.40 1zc4 s PHE 122 Ca 0.99 1.29 0.02 0.00 0.33 0.00 0.00 56.93 59.55 1zc4 s PHE 122 Cb -0.96 0.21 0.01 0.00 -1.31 0.00 0.00 43.02 40.98 1zc4 s PHE 122 CO 0.60 -0.28 -0.09 -1.17 1.83 0.00 0.00 175.22 176.11 1zc4 s LEU 123 N 0.56 1.58 -0.13 6.12 2.96 -0.64 -4.57 118.68 124.56 1zc4 s LEU 123 Ca -0.03 -0.22 -0.22 0.00 -0.22 0.00 0.00 54.13 53.44 1zc4 s LEU 123 Cb -0.04 -0.65 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 1zc4 s LEU 123 CO -0.03 0.02 0.68 -0.22 -1.32 0.00 0.00 176.35 175.47 1zc4 s LEU 124 N 0.63 4.23 -0.14 -0.68 2.96 -0.95 -1.28 118.68 123.45 1zc4 s LEU 124 Ca -0.11 1.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 1zc4 s LEU 124 Cb -0.14 -3.01 0.02 0.00 0.50 0.00 0.00 46.19 43.56 1zc4 s LEU 124 CO 0.02 -0.20 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.03 1zc4 s VAL 125 N 1.36 1.47 -0.48 1.68 1.01 0.17 -2.20 120.40 123.41 1zc4 s VAL 125 Ca 0.34 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1zc4 s VAL 125 Cb -0.17 -1.39 0.09 0.00 0.00 0.00 0.00 36.38 34.91 1zc4 s VAL 125 CO 0.14 0.44 0.39 -0.83 0.00 0.00 0.00 175.10 175.24 1zc4 s GLY 126 N 1.51 2.04 0.80 4.51 0.00 -0.68 -1.00 107.32 114.51 1zc4 s GLY 126 Ca 0.05 -2.21 -0.08 0.00 0.00 0.00 0.00 44.72 42.47 1zc4 s GLY 126 CO -0.10 1.07 1.11 0.21 0.00 0.00 0.00 173.10 175.39 1zc4 s ASN 127 N 2.71 4.10 -1.00 1.64 3.04 0.44 -1.24 114.94 124.63 1zc4 s ASN 127 Ca 0.04 0.15 -0.06 0.00 0.04 0.00 0.00 52.86 53.02 1zc4 s ASN 127 Cb -0.25 -0.51 0.01 0.00 -1.54 0.00 0.00 41.25 38.95 1zc4 s ASN 127 CO 0.05 -2.06 0.87 0.29 -3.04 0.00 0.00 177.10 173.21 1zc4 n LYS 128 N -3.18 -5.87 0.19 0.43 5.02 -0.55 -2.21 118.16 111.98 1zc4 n LYS 128 Ca 0.13 0.61 0.14 0.00 -2.02 0.00 0.00 58.31 57.17 1zc4 n LYS 128 Cb 0.60 -5.00 0.61 0.00 -0.02 0.00 0.00 35.03 31.22 1zc4 n LYS 128 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zc4 h SER 129 N -1.99 0.00 0.23 4.39 4.64 -1.21 -2.39 113.55 117.21 1zc4 h SER 129 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1zc4 h SER 129 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1zc4 h SER 129 CO 0.41 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.47 1zc4 n ASP 130 N -2.55 0.00 -2.54 4.97 5.68 -1.26 -3.23 116.55 117.62 1zc4 n ASP 130 Ca 0.01 -0.41 -0.31 0.00 -0.50 0.00 0.00 54.79 53.58 1zc4 n ASP 130 Cb 0.22 -0.14 0.02 0.00 -1.14 0.00 0.00 41.12 40.08 1zc4 n ASP 130 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zc4 n LEU 131 N -1.14 5.79 -0.32 -2.12 4.77 -0.90 -4.82 117.00 118.26 1zc4 n LEU 131 Ca 0.15 -4.98 0.16 0.00 -0.03 0.00 0.00 56.01 51.31 1zc4 n LEU 131 Cb 0.14 -0.66 0.40 0.00 -2.33 0.00 0.00 43.42 40.96 1zc4 n LEU 131 CO 0.16 2.02 1.21 -0.08 -1.33 0.00 0.00 177.39 179.37 1zc4 h GLU 132 N 2.60 0.61 -0.92 3.23 4.57 -1.78 -0.65 114.58 122.24 1zc4 h GLU 132 Ca 0.41 -0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.66 1zc4 h GLU 132 Cb 0.73 -0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 29.12 1zc4 h GLU 132 CO 1.07 0.40 0.59 0.38 -1.18 0.00 0.00 179.01 180.27 1zc4 h ASP 133 N 0.62 0.82 -0.32 1.04 2.03 -1.92 -1.97 116.42 116.72 1zc4 h ASP 133 Ca 0.55 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.88 1zc4 h ASP 133 Cb 1.04 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.40 1zc4 h ASP 133 CO -0.31 0.47 0.00 0.29 -1.03 0.00 0.00 179.24 178.66 1zc4 n LYS 134 N -4.55 2.00 -1.45 4.15 5.02 -0.26 -4.98 118.16 118.08 1zc4 n LYS 134 Ca 0.16 -1.52 -0.42 0.00 -2.02 0.00 0.00 58.31 54.50 1zc4 n LYS 134 Cb 0.33 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1zc4 n LYS 134 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1zc4 n ARG 135 N 0.74 0.56 0.00 1.97 0.63 -0.74 -4.51 116.66 115.30 1zc4 n ARG 135 Ca 0.16 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1zc4 n ARG 135 Cb 0.40 -1.46 0.00 0.00 0.45 0.00 0.00 32.46 31.85 1zc4 n ARG 135 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1zc4 n GLN 136 N 0.69 3.35 -4.44 -0.14 7.27 0.27 -4.91 117.38 119.47 1zc4 n GLN 136 Ca 0.12 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.85 1zc4 n GLN 136 Cb 0.38 -0.69 -0.14 0.00 2.41 0.00 0.00 30.24 32.20 1zc4 n GLN 136 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1zc4 s VAL 137 N -0.86 3.21 0.33 1.69 1.01 -0.79 -4.75 120.40 120.23 1zc4 s VAL 137 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 1zc4 s VAL 137 Cb 0.00 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1zc4 s VAL 137 CO 0.00 0.49 0.85 -0.94 0.00 0.00 0.00 175.10 175.51 1zc4 s SER 138 N 0.72 7.07 0.24 3.32 1.04 -1.26 -4.94 113.70 119.88 1zc4 s SER 138 Ca -0.04 1.60 -0.06 0.00 0.48 0.00 0.00 55.95 57.92 1zc4 s SER 138 Cb -0.15 -2.49 0.43 0.00 0.10 0.00 0.00 66.02 63.91 1zc4 s SER 138 CO 0.02 -0.14 1.68 0.58 0.98 0.00 0.00 173.24 176.35 1zc4 h VAL 139 N 2.34 0.50 -0.46 5.02 2.07 -1.99 -0.73 116.25 123.00 1zc4 h VAL 139 Ca -0.48 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1zc4 h VAL 139 Cb 1.19 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1zc4 h VAL 139 CO 0.64 0.04 0.30 -0.08 0.02 0.00 0.00 177.57 178.49 1zc4 h GLU 140 N 0.23 0.61 -0.17 1.57 4.81 -1.98 0.44 114.58 120.10 1zc4 h GLU 140 Ca 0.40 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.64 1zc4 h GLU 140 Cb 0.68 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.86 1zc4 h GLU 140 CO -0.52 0.41 -0.20 0.93 -0.73 0.00 0.00 179.01 178.90 1zc4 h GLU 141 N 0.62 -0.23 -0.05 1.92 5.08 -1.55 0.23 114.58 120.60 1zc4 h GLU 141 Ca 0.17 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1zc4 h GLU 141 Cb -0.06 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1zc4 h GLU 141 CO -0.04 -0.15 0.02 0.00 -1.00 0.00 0.00 179.01 177.85 1zc4 h ALA 142 N 0.80 0.06 -0.83 3.43 0.00 -0.98 -1.92 119.26 119.81 1zc4 h ALA 142 Ca 0.11 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1zc4 h ALA 142 Cb 0.40 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1zc4 h ALA 142 CO -0.31 -0.38 0.55 0.87 0.00 0.00 0.00 179.25 179.98 1zc4 h LYS 143 N -0.04 0.93 -0.17 0.00 1.57 0.26 -1.37 116.57 117.75 1zc4 h LYS 143 Ca 0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1zc4 h LYS 143 Cb 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1zc4 h LYS 143 CO -0.00 0.62 0.03 -0.91 -0.57 0.00 0.00 179.45 178.61 1zc4 h ASN 144 N 0.96 0.27 -0.83 0.86 -0.26 -0.33 -1.16 115.58 115.09 1zc4 h ASN 144 Ca 0.35 -0.26 0.02 0.00 -0.56 0.00 0.00 56.30 55.85 1zc4 h ASN 144 Cb 0.15 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.30 1zc4 h ASN 144 CO -0.12 0.46 0.55 -0.09 -1.06 0.00 0.00 177.43 177.17 1zc4 h ARG 145 N 0.07 1.06 -0.33 0.81 2.43 -0.80 -1.19 114.38 116.44 1zc4 h ARG 145 Ca 0.05 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1zc4 h ARG 145 Cb 0.30 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1zc4 h ARG 145 CO 0.00 0.70 0.05 0.00 -1.51 0.00 0.00 179.97 179.22 1zc4 h ALA 146 N 1.49 0.44 -0.69 2.80 0.00 -1.04 -1.77 119.26 120.48 1zc4 h ALA 146 Ca 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zc4 h ALA 146 Cb -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1zc4 h ALA 146 CO -0.08 0.14 0.37 0.93 0.00 0.00 0.00 179.25 180.61 1zc4 h GLU 147 N 0.38 0.97 0.00 0.00 4.39 -0.66 0.39 114.58 120.05 1zc4 h GLU 147 Ca 0.10 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1zc4 h GLU 147 Cb 0.35 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1zc4 h GLU 147 CO 0.01 0.73 0.00 -0.56 -1.16 0.00 0.00 179.01 178.03 1zc4 h GLN 148 N 0.95 0.00 -0.01 2.33 3.07 -1.08 -1.00 115.11 119.37 1zc4 h GLN 148 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.98 1zc4 h GLN 148 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.61 1zc4 h GLN 148 CO -0.04 0.00 -0.57 0.91 0.09 0.00 0.00 178.83 179.22 1zc4 n TRP 149 N -3.07 0.00 -3.27 0.06 8.01 -0.65 -4.97 117.44 113.54 1zc4 n TRP 149 Ca 0.00 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.04 1zc4 n TRP 149 Cb 0.29 -0.09 0.08 0.00 -2.01 0.00 0.00 31.31 29.58 1zc4 n TRP 149 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1zc4 n ASN 150 N -0.90 -2.70 -4.16 -0.99 5.15 0.12 -5.03 115.26 106.75 1zc4 n ASN 150 Ca 0.08 -0.52 -0.10 0.00 -0.60 0.00 0.00 54.58 53.43 1zc4 n ASN 150 Cb 0.37 -4.48 -0.10 0.00 -0.53 0.00 0.00 39.78 35.04 1zc4 n ASN 150 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1zc4 s VAL 151 N -3.30 0.17 0.52 3.44 -7.23 -0.01 -5.01 120.40 108.97 1zc4 s VAL 151 Ca 0.09 -1.91 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 1zc4 s VAL 151 Cb -0.04 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1zc4 s VAL 151 CO 0.63 -0.48 0.86 0.20 -0.31 0.00 0.00 175.10 176.00 1zc4 s ASN 152 N -3.06 6.27 0.02 4.85 0.01 -1.26 -4.05 114.94 117.71 1zc4 s ASN 152 Ca 0.24 1.09 0.07 0.00 -0.71 0.00 0.00 52.86 53.54 1zc4 s ASN 152 Cb 0.07 -2.32 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 1zc4 s ASN 152 CO 0.02 -0.66 -0.21 -0.47 -1.51 0.00 0.00 177.10 174.27 1zc4 s TYR 153 N -2.86 1.84 -0.20 2.20 6.04 -1.26 -2.25 117.35 120.86 1zc4 s TYR 153 Ca 0.50 -0.37 -0.13 0.00 0.04 0.00 0.00 57.07 57.12 1zc4 s TYR 153 Cb -0.10 -1.13 0.06 0.00 -1.04 0.00 0.00 41.96 39.75 1zc4 s TYR 153 CO 0.47 0.05 0.50 0.54 -1.54 0.00 0.00 175.55 175.57 1zc4 s VAL 154 N -0.69 -0.01 0.03 3.14 0.11 -0.94 -5.01 120.40 117.03 1zc4 s VAL 154 Ca 0.08 0.05 -0.15 0.00 -2.93 0.00 0.00 61.98 59.03 1zc4 s VAL 154 Cb -0.09 -0.72 -0.06 0.00 -1.53 0.00 0.00 36.38 33.98 1zc4 s VAL 154 CO 0.01 0.02 0.43 -1.61 -3.33 0.00 0.00 175.10 170.62 1zc4 s GLU 155 N 1.23 3.93 0.23 1.54 2.02 -1.26 -1.68 118.70 124.71 1zc4 s GLU 155 Ca -0.08 0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.34 1zc4 s GLU 155 Cb -0.07 -3.18 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 1zc4 s GLU 155 CO -0.12 0.66 0.12 0.95 0.02 0.00 0.00 175.26 176.89 1zc4 s THR 156 N -1.14 0.24 -0.28 3.63 -4.23 -0.37 -4.69 115.64 108.80 1zc4 s THR 156 Ca 0.26 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1zc4 s THR 156 Cb -0.17 -2.56 0.12 0.00 1.34 0.00 0.00 72.50 71.24 1zc4 s THR 156 CO 0.15 0.00 0.25 -0.55 -0.54 0.00 0.00 174.62 173.92 1zc4 s SER 157 N -3.24 2.05 0.11 3.99 0.15 -0.94 -0.83 113.70 114.99 1zc4 s SER 157 Ca 0.38 -0.79 0.12 0.00 0.70 0.00 0.00 55.95 56.37 1zc4 s SER 157 Cb 0.07 0.29 0.57 0.00 -1.71 0.00 0.00 66.02 65.25 1zc4 s SER 157 CO 0.13 -0.39 1.37 0.00 1.20 0.00 0.00 173.24 175.56 1zc4 n ALA 158 N 5.30 1.28 -0.06 5.45 0.00 -1.26 0.05 120.51 131.25 1zc4 n ALA 158 Ca -0.04 0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 1zc4 n ALA 158 Cb 0.46 -1.19 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 1zc4 n ALA 158 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zc4 h LYS 159 N 0.00 -0.00 -0.03 0.00 3.64 -1.94 -3.36 116.57 114.88 1zc4 h LYS 159 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zc4 h LYS 159 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1zc4 h LYS 159 CO 0.00 0.95 -0.08 0.25 -2.27 0.00 0.00 179.45 178.29 1zc4 n THR 160 N -4.63 0.00 -0.88 1.00 -2.24 -1.01 -4.97 114.28 101.55 1zc4 n THR 160 Ca -0.10 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1zc4 n THR 160 Cb 0.46 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1zc4 n THR 160 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zc4 n ARG 161 N 0.92 -0.11 -1.59 -0.78 1.74 0.11 -4.96 116.66 111.99 1zc4 n ARG 161 Ca 0.14 0.03 -0.50 0.00 -0.77 0.00 0.00 57.85 56.74 1zc4 n ARG 161 Cb 0.54 -3.18 -0.06 0.00 -1.02 0.00 0.00 32.46 28.74 1zc4 n ARG 161 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zc4 n ALA 162 N 1.00 0.88 -0.90 7.54 0.00 -1.12 -1.53 120.51 126.38 1zc4 n ALA 162 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1zc4 n ALA 162 Cb 0.03 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 16.96 1zc4 n ALA 162 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zc4 n ASN 163 N 8.20 -4.00 -0.10 0.00 3.02 -1.26 -2.22 115.26 118.89 1zc4 n ASN 163 Ca 0.31 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.80 1zc4 n ASN 163 Cb 0.26 -2.67 0.01 0.00 -0.61 0.00 0.00 39.78 36.77 1zc4 n ASN 163 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1zc4 h VAL 164 N 0.00 0.89 -0.50 2.41 2.07 -1.59 -1.60 116.25 117.92 1zc4 h VAL 164 Ca 0.00 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 1zc4 h VAL 164 Cb 0.59 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1zc4 h VAL 164 CO 0.00 0.05 -0.11 0.44 0.02 0.00 0.00 177.57 177.97 1zc4 h ASP 165 N 0.25 0.94 -0.40 0.57 3.32 -1.90 -3.20 116.42 115.99 1zc4 h ASP 165 Ca 0.16 -0.30 0.06 0.00 0.02 0.00 0.00 57.03 56.96 1zc4 h ASP 165 Cb 0.14 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1zc4 h ASP 165 CO -0.17 1.05 0.11 0.50 -1.72 0.00 0.00 179.24 179.01 1zc4 h LYS 166 N 0.84 0.24 -0.58 3.56 3.64 -1.75 -0.06 116.57 122.47 1zc4 h LYS 166 Ca 0.13 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1zc4 h LYS 166 Cb 0.65 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1zc4 h LYS 166 CO 0.04 0.16 0.21 -0.39 -2.27 0.00 0.00 179.45 177.21 1zc4 h VAL 167 N 0.25 1.23 -0.29 2.00 -1.51 -1.32 0.10 116.25 116.71 1zc4 h VAL 167 Ca 0.19 -0.75 -0.12 0.00 -1.23 0.00 0.00 66.70 64.79 1zc4 h VAL 167 Cb 0.21 0.64 -0.00 0.00 -2.13 0.00 0.00 31.29 30.00 1zc4 h VAL 167 CO -0.22 0.29 -0.30 -0.26 -1.23 0.00 0.00 177.57 175.84 1zc4 h PHE 168 N 0.80 0.87 -0.34 5.19 0.04 -1.51 -1.14 116.94 120.84 1zc4 h PHE 168 Ca 0.19 -0.26 -0.15 0.00 2.80 0.00 0.00 57.97 60.55 1zc4 h PHE 168 Cb 0.24 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1zc4 h PHE 168 CO 0.01 1.02 -0.38 0.74 -0.60 0.00 0.00 178.31 179.10 1zc4 h PHE 169 N 0.47 0.98 -0.33 -0.55 0.04 -0.92 -0.83 116.94 115.80 1zc4 h PHE 169 Ca 0.05 -0.29 -0.13 0.00 2.80 0.00 0.00 57.97 60.40 1zc4 h PHE 169 Cb 0.87 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 1zc4 h PHE 169 CO 0.07 1.07 -0.34 -0.44 -0.60 0.00 0.00 178.31 178.07 1zc4 h ASP 170 N 0.67 0.76 -0.73 2.17 3.32 -0.79 -0.72 116.42 121.11 1zc4 h ASP 170 Ca 0.06 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 1zc4 h ASP 170 Cb 0.94 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1zc4 h ASP 170 CO 0.09 1.03 0.29 0.25 -1.72 0.00 0.00 179.24 179.18 1zc4 h LEU 171 N 0.61 1.01 -1.05 1.55 6.46 -1.07 -1.74 115.31 121.08 1zc4 h LEU 171 Ca 0.06 -0.17 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1zc4 h LEU 171 Cb 0.87 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.50 1zc4 h LEU 171 CO 0.08 0.91 0.40 0.24 -0.62 0.00 0.00 178.44 179.45 1zc4 h MET 172 N 1.05 1.07 -0.41 1.25 2.86 -0.66 -1.39 114.93 118.70 1zc4 h MET 172 Ca 0.24 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1zc4 h MET 172 Cb 0.22 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1zc4 h MET 172 CO -0.02 0.79 -0.07 0.00 1.06 0.00 0.00 176.91 178.67 1zc4 h ARG 173 N 1.07 0.71 -0.24 1.72 3.08 -0.30 0.13 114.38 120.56 1zc4 h ARG 173 Ca 0.27 -0.21 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 1zc4 h ARG 173 Cb 0.05 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1zc4 h ARG 173 CO -0.04 0.77 -0.53 0.93 -1.07 0.00 0.00 179.97 180.04 1zc4 h GLU 174 N 0.66 0.69 -0.58 0.04 5.08 -0.99 -1.34 114.58 118.13 1zc4 h GLU 174 Ca 0.12 -0.42 -0.09 0.00 -1.00 0.00 0.00 59.36 57.97 1zc4 h GLU 174 Cb 0.51 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1zc4 h GLU 174 CO 0.03 1.04 0.02 0.82 -1.00 0.00 0.00 179.01 179.92 1zc4 h ILE 175 N 0.53 1.26 0.00 3.13 2.04 -0.86 -1.42 117.51 122.19 1zc4 h ILE 175 Ca 0.02 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 1zc4 h ILE 175 Cb 1.09 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1zc4 h ILE 175 CO 0.11 0.40 -0.33 -0.09 0.00 0.00 0.00 178.15 178.24 1zc4 h ARG 176 N 0.92 0.00 0.20 2.37 2.43 -0.56 -2.33 114.38 117.41 1zc4 h ARG 176 Ca 0.17 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1zc4 h ARG 176 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1zc4 h ARG 176 CO 0.02 0.33 -0.10 0.00 -1.51 0.00 0.00 179.97 178.71 1zc4 h ALA 177 N 1.67 -0.28 -0.90 2.80 0.00 -0.50 -1.24 119.26 120.82 1zc4 h ALA 177 Ca -0.00 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.90 1zc4 h ALA 177 Cb 0.63 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1zc4 h ALA 177 CO 0.04 -0.34 0.59 0.00 0.00 0.00 0.00 179.25 179.55 1zc4 h ARG 178 N -0.91 0.44 -0.32 0.00 2.47 -1.26 0.40 114.38 115.20 1zc4 h ARG 178 Ca -0.03 -0.03 -0.17 0.00 -1.26 0.00 0.00 59.98 58.50 1zc4 h ARG 178 Cb 0.50 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1zc4 h ARG 178 CO 0.05 0.29 -0.46 0.87 0.56 0.00 0.00 179.97 181.28 1zc4 h LYS 179 N 0.45 0.84 -0.86 0.04 1.57 -1.38 0.41 116.57 117.63 1zc4 h LYS 179 Ca 0.47 -0.47 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1zc4 h LYS 179 Cb 1.10 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 1zc4 h LYS 179 CO -0.19 1.11 0.55 1.98 -0.57 0.00 0.00 179.45 182.34 1zc4 h MET 180 N 0.67 1.02 0.00 3.15 4.05 0.10 -3.15 114.93 120.77 1zc4 h MET 180 Ca 0.04 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.30 1zc4 h MET 180 Cb 1.04 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 1zc4 h MET 180 CO 0.10 0.67 -0.52 1.05 0.23 0.00 0.00 176.91 178.44 1zc4 h GLU 181 N 1.05 0.00 -0.90 0.39 4.11 -1.20 -3.37 114.58 114.66 1zc4 h GLU 181 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 1zc4 h GLU 181 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1zc4 h GLU 181 CO -0.13 0.94 0.00 -0.25 0.07 0.00 0.00 179.01 179.64 1zc4 n ASP 182 N -4.54 0.91 0.00 3.06 10.43 0.13 -5.11 116.55 121.42 1zc4 n ASP 182 Ca -0.19 -1.01 0.00 0.00 2.57 0.00 0.00 54.79 56.16 1zc4 n ASP 182 Cb 0.54 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 43.25 1zc4 n ASP 182 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59