#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 3.88 0.61 2.46 1.43 -1.26 -5.06 118.68 120.74 1zc4 s LEU 12 Ca 0.00 0.66 -0.19 0.00 -1.03 0.00 0.00 54.13 53.57 1zc4 s LEU 12 Cb 0.00 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 1zc4 s LEU 12 CO 0.00 -0.38 1.25 0.00 0.23 0.00 0.00 176.35 177.45 1zc4 s ALA 13 N -2.44 2.51 -0.22 4.21 0.00 -1.26 -4.79 121.76 119.78 1zc4 s ALA 13 Ca 0.43 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1zc4 s ALA 13 Cb -0.10 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.58 1zc4 s ALA 13 CO 0.38 -1.33 -0.05 -1.17 0.00 0.00 0.00 175.76 173.59 1zc4 s LEU 14 N -4.11 2.27 -0.33 0.00 2.96 -1.26 -1.16 118.68 117.05 1zc4 s LEU 14 Ca 0.79 -1.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.54 1zc4 s LEU 14 Cb -0.34 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.23 1zc4 s LEU 14 CO 0.37 -0.22 0.23 -1.00 -1.32 0.00 0.00 176.35 174.41 1zc4 s HIS 15 N 1.47 3.23 -0.42 5.38 3.76 0.07 -4.96 115.29 123.80 1zc4 s HIS 15 Ca -0.04 -0.19 -0.20 0.00 -0.15 0.00 0.00 55.06 54.49 1zc4 s HIS 15 Cb -0.18 -2.47 0.02 0.00 1.11 0.00 0.00 32.58 31.07 1zc4 s HIS 15 CO -0.07 -0.34 0.60 0.15 -0.85 0.00 0.00 174.74 174.23 1zc4 s LYS 16 N 1.72 3.29 -0.07 1.40 1.02 -1.26 -1.03 119.74 124.81 1zc4 s LYS 16 Ca 0.06 -0.40 -0.04 0.00 0.02 0.00 0.00 55.97 55.61 1zc4 s LYS 16 Cb -0.17 -3.94 -0.04 0.00 -0.52 0.00 0.00 37.83 33.16 1zc4 s LYS 16 CO 0.10 -0.94 0.12 0.08 -0.92 0.00 0.00 175.35 173.79 1zc4 s VAL 17 N 2.67 5.17 -0.11 3.17 1.01 0.87 -0.68 120.40 132.50 1zc4 s VAL 17 Ca 0.21 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.18 1zc4 s VAL 17 Cb -0.15 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1zc4 s VAL 17 CO 0.17 0.52 -0.22 -0.63 0.00 0.00 0.00 175.10 174.94 1zc4 s ILE 18 N -1.09 1.95 -0.13 2.22 -1.09 -0.17 -1.46 121.20 121.43 1zc4 s ILE 18 Ca 0.18 -0.94 -0.23 0.00 -2.23 0.00 0.00 60.65 57.43 1zc4 s ILE 18 Cb -0.12 -1.70 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 1zc4 s ILE 18 CO 0.08 0.53 0.68 -0.04 -1.23 0.00 0.00 174.94 174.97 1zc4 s MET 19 N 0.51 4.34 0.00 2.79 -1.94 -0.46 -1.98 119.30 122.56 1zc4 s MET 19 Ca -0.15 0.79 0.04 0.00 -1.71 0.00 0.00 55.69 54.66 1zc4 s MET 19 Cb -0.17 -3.51 -0.01 0.00 2.01 0.00 0.00 34.83 33.15 1zc4 s MET 19 CO 0.06 -0.08 -0.13 0.08 -0.01 0.00 0.00 175.02 174.93 1zc4 s VAL 20 N 1.33 1.03 0.00 -6.03 1.01 -0.14 -4.30 120.40 113.30 1zc4 s VAL 20 Ca 0.34 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1zc4 s VAL 20 Cb -0.17 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1zc4 s VAL 20 CO 0.14 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1zc4 n GLY 21 N 2.54 3.09 3.58 4.51 0.00 -1.26 0.63 105.19 118.28 1zc4 n GLY 21 Ca -0.15 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1zc4 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zc4 s SER 22 N 0.00 1.89 0.55 1.61 0.01 -1.26 -4.22 113.70 112.28 1zc4 s SER 22 Ca 0.00 1.63 -0.21 0.00 1.31 0.00 0.00 55.95 58.67 1zc4 s SER 22 Cb 0.00 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 1zc4 s SER 22 CO 0.00 -3.65 1.36 -0.83 0.41 0.00 0.00 173.24 170.53 1zc4 s GLY 23 N -2.77 2.89 0.00 3.44 0.00 -1.26 -2.81 107.32 106.81 1zc4 s GLY 23 Ca 0.67 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.73 1zc4 s GLY 23 CO 0.61 1.86 0.00 0.61 0.00 0.00 0.00 173.10 176.18 1zc4 n GLY 24 N 0.74 0.44 0.26 0.20 0.00 -1.26 -4.86 105.19 100.71 1zc4 n GLY 24 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.30 1zc4 n GLY 24 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zc4 h VAL 25 N 0.00 0.00 0.00 1.61 3.04 -1.88 -3.46 116.25 115.56 1zc4 h VAL 25 Ca 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1zc4 h VAL 25 Cb 0.12 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1zc4 h VAL 25 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 1zc4 n GLY 26 N -0.16 1.42 0.12 3.17 0.00 -1.26 -4.48 105.19 104.00 1zc4 n GLY 26 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.30 -0.29 1.61 1.57 -1.90 -1.16 116.57 116.69 1zc4 h LYS 27 Ca 0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1zc4 h LYS 27 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1zc4 h LYS 27 CO 0.00 0.27 0.06 0.77 -0.57 0.00 0.00 179.45 179.99 1zc4 h SER 28 N 0.25 0.45 -0.54 0.86 0.02 -1.95 -1.83 113.55 110.80 1zc4 h SER 28 Ca 0.08 -0.24 0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1zc4 h SER 28 Cb 0.06 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.41 1zc4 h SER 28 CO -0.01 0.57 0.15 0.00 -1.14 0.00 0.00 176.83 176.40 1zc4 h ALA 29 N 0.89 0.64 -0.12 3.77 0.00 -1.93 0.22 119.26 122.73 1zc4 h ALA 29 Ca 0.09 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zc4 h ALA 29 Cb 0.31 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zc4 h ALA 29 CO 0.00 -0.26 0.07 -0.07 0.00 0.00 0.00 179.25 179.00 1zc4 h LEU 30 N 0.30 0.15 0.01 0.00 3.38 -1.06 0.57 115.31 118.67 1zc4 h LEU 30 Ca 0.27 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1zc4 h LEU 30 Cb 0.34 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1zc4 h LEU 30 CO -0.31 0.17 -0.11 0.74 0.09 0.00 0.00 178.44 179.02 1zc4 h THR 31 N 0.12 0.73 -0.01 0.22 2.02 -0.61 -0.53 112.91 114.86 1zc4 h THR 31 Ca 0.04 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 1zc4 h THR 31 Cb 0.04 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1zc4 h THR 31 CO -0.01 0.00 -0.33 -0.07 0.37 0.00 0.00 175.52 175.48 1zc4 h LEU 32 N -0.19 0.02 -0.34 2.58 3.38 -0.47 0.17 115.31 120.46 1zc4 h LEU 32 Ca 0.04 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 1zc4 h LEU 32 Cb 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zc4 h LEU 32 CO -0.10 0.34 -0.65 -0.61 0.09 0.00 0.00 178.44 177.51 1zc4 h GLN 33 N 0.02 0.68 -0.13 1.13 5.75 -0.52 -0.75 115.11 121.28 1zc4 h GLN 33 Ca -0.00 -0.49 -0.14 0.00 -0.15 0.00 0.00 58.65 57.87 1zc4 h GLN 33 Cb 0.59 0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.22 1zc4 h GLN 33 CO 0.04 1.11 -0.48 0.35 -2.65 0.00 0.00 178.83 177.20 1zc4 h PHE 34 N 0.49 0.73 -0.05 3.99 3.04 -0.63 -1.62 116.94 122.89 1zc4 h PHE 34 Ca -0.02 -0.31 -0.04 0.00 3.98 0.00 0.00 57.97 61.59 1zc4 h PHE 34 Cb 1.24 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.64 1zc4 h PHE 34 CO 0.06 1.08 -0.11 0.52 -2.02 0.00 0.00 178.31 177.85 1zc4 h MET 35 N 0.17 0.16 0.00 1.11 2.86 -0.70 -3.40 114.93 115.13 1zc4 h MET 35 Ca -0.02 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1zc4 h MET 35 Cb 1.12 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1zc4 h MET 35 CO 0.10 0.69 0.00 0.66 1.06 0.00 0.00 176.91 179.43 1zc4 n TYR 36 N -4.66 0.00 -2.57 -0.22 4.01 -0.30 -4.99 117.16 108.42 1zc4 n TYR 36 Ca -0.08 -0.06 -0.15 0.00 -0.16 0.00 0.00 57.90 57.45 1zc4 n TYR 36 Cb 0.36 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.39 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 -0.06 -4.53 -4.46 7.72 8.00 -0.61 -5.00 116.55 117.61 1zc4 n ASP 37 Ca 0.00 -0.12 -0.26 0.00 0.71 0.00 0.00 54.79 55.12 1zc4 n ASP 37 Cb 0.04 -3.51 -0.11 0.00 -0.02 0.00 0.00 41.12 37.52 1zc4 n ASP 37 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1zc4 s GLU 38 N -5.08 1.65 -0.29 -1.24 2.02 -1.18 -4.98 118.70 109.60 1zc4 s GLU 38 Ca 0.12 -1.59 -0.13 0.00 0.02 0.00 0.00 54.97 53.40 1zc4 s GLU 38 Cb -0.06 -1.86 0.11 0.00 0.10 0.00 0.00 34.13 32.42 1zc4 s GLU 38 CO 0.15 0.38 0.66 0.12 0.02 0.00 0.00 175.26 176.59 1zc4 s PHE 39 N -1.99 -1.21 0.04 1.61 2.19 -1.26 -3.12 117.98 114.23 1zc4 s PHE 39 Ca 0.25 2.23 0.08 0.00 0.33 0.00 0.00 56.93 59.82 1zc4 s PHE 39 Cb -0.07 0.73 -0.03 0.00 -1.31 0.00 0.00 43.02 42.34 1zc4 s PHE 39 CO 0.12 -0.60 -0.22 0.14 1.83 0.00 0.00 175.22 176.49 1zc4 s VAL 40 N 2.33 1.81 0.08 3.12 -7.23 -1.26 -5.05 120.40 114.20 1zc4 s VAL 40 Ca -0.08 -1.25 0.19 0.00 -1.81 0.00 0.00 61.98 59.03 1zc4 s VAL 40 Cb -0.09 -1.57 0.15 0.00 0.56 0.00 0.00 36.38 35.43 1zc4 s VAL 40 CO -0.19 0.26 1.69 -0.08 -0.31 0.00 0.00 175.10 176.47 1zc4 h GLU 41 N 4.86 0.00 -6.86 4.82 4.57 -2.04 -3.46 114.58 116.47 1zc4 h GLU 41 Ca -0.44 0.00 -0.48 0.00 -1.18 0.00 0.00 59.36 57.27 1zc4 h GLU 41 Cb 1.15 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1zc4 h GLU 41 CO 0.44 0.36 0.36 0.16 -1.18 0.00 0.00 179.01 179.15 1zc4 s ASP 42 N -6.37 7.33 -0.11 1.04 -4.77 -1.26 -5.02 116.67 107.51 1zc4 s ASP 42 Ca 0.01 1.90 -0.28 0.00 -3.30 0.00 0.00 52.55 50.89 1zc4 s ASP 42 Cb 0.10 -2.59 -0.02 0.00 -1.09 0.00 0.00 42.92 39.32 1zc4 s ASP 42 CO 0.69 -0.07 0.91 -0.47 0.70 0.00 0.00 175.17 176.92 1zc4 s TYR 43 N -1.52 3.51 -0.35 2.11 5.04 -1.26 -5.03 117.35 119.85 1zc4 s TYR 43 Ca 0.49 1.46 0.02 0.00 -2.44 0.00 0.00 57.07 56.60 1zc4 s TYR 43 Cb -0.21 -3.08 0.11 0.00 0.35 0.00 0.00 41.96 39.13 1zc4 s TYR 43 CO 0.27 -0.16 0.10 -1.83 -1.34 0.00 0.00 175.55 172.58 1zc4 s GLU 44 N 1.77 1.20 0.27 4.97 1.03 -1.26 -5.11 118.70 121.58 1zc4 s GLU 44 Ca 0.44 -1.63 -0.30 0.00 0.03 0.00 0.00 54.97 53.51 1zc4 s GLU 44 Cb -0.18 -2.68 -0.13 0.00 -0.80 0.00 0.00 34.13 30.34 1zc4 s GLU 44 CO 0.18 -0.99 1.25 -2.30 -1.33 0.00 0.00 175.26 172.07 1zc4 n PRO 45 N 4.34 1.80 -3.89 -4.83 -0.02 -1.26 -4.97 135.00 126.17 1zc4 n PRO 45 Ca 0.02 0.64 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 1zc4 n PRO 45 Cb 0.41 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.59 5.39 0.00 3.45 2.01 -1.26 -5.04 115.64 119.61 1zc4 s THR 46 Ca 0.63 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.41 1zc4 s THR 46 Cb -0.66 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.26 1zc4 s THR 46 CO 0.56 0.23 0.00 1.17 -0.69 0.00 0.00 174.62 175.89 1zc4 n LYS 47 N 0.63 0.00 -3.34 4.92 0.00 -1.26 -3.84 118.16 115.27 1zc4 n LYS 47 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 58.31 58.25 1zc4 n LYS 47 Cb 0.52 -0.14 -0.03 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 -3.92 -2.59 0.02 3.14 0.00 -1.26 -1.78 121.76 115.38 1zc4 s ALA 48 Ca 0.00 1.94 0.06 0.00 0.00 0.00 0.00 51.96 53.97 1zc4 s ALA 48 Cb 0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 1zc4 s ALA 48 CO 0.00 -1.15 -0.19 -0.51 0.00 0.00 0.00 175.76 173.92 1zc4 s ASP 49 N 2.76 2.22 -0.10 0.00 1.01 0.29 -4.99 116.67 117.85 1zc4 s ASP 49 Ca 0.03 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.87 1zc4 s ASP 49 Cb -0.11 -0.20 -0.02 0.00 1.01 0.00 0.00 42.92 43.60 1zc4 s ASP 49 CO -0.17 0.17 -0.15 -0.55 0.21 0.00 0.00 175.17 174.68 1zc4 s SER 50 N -0.86 3.92 -0.00 0.27 0.15 -1.26 -0.23 113.70 115.68 1zc4 s SER 50 Ca 0.06 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.45 1zc4 s SER 50 Cb -0.08 -1.36 -0.01 0.00 -1.71 0.00 0.00 66.02 62.86 1zc4 s SER 50 CO 0.01 0.22 -0.16 -0.31 1.20 0.00 0.00 173.24 174.20 1zc4 s TYR 51 N 0.03 1.39 0.02 3.44 2.02 -0.22 -4.98 117.35 119.05 1zc4 s TYR 51 Ca -0.05 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1zc4 s TYR 51 Cb -0.15 -0.88 -0.01 0.00 -0.40 0.00 0.00 41.96 40.52 1zc4 s TYR 51 CO 0.04 -0.01 -0.09 0.50 -1.57 0.00 0.00 175.55 174.42 1zc4 s ARG 52 N -0.47 0.67 -0.16 -0.62 3.52 -1.26 -0.10 118.95 120.52 1zc4 s ARG 52 Ca 0.06 -0.49 -0.21 0.00 -0.13 0.00 0.00 55.73 54.95 1zc4 s ARG 52 Cb -0.06 -0.61 0.05 0.00 -1.56 0.00 0.00 34.95 32.77 1zc4 s ARG 52 CO -0.00 0.15 0.56 0.21 -0.81 0.00 0.00 175.30 175.41 1zc4 s LYS 53 N -0.72 0.74 -0.12 5.12 2.20 -0.52 -4.98 119.74 121.46 1zc4 s LYS 53 Ca -0.00 0.59 -0.23 0.00 -0.36 0.00 0.00 55.97 55.97 1zc4 s LYS 53 Cb -0.06 0.35 -0.03 0.00 -1.51 0.00 0.00 37.83 36.59 1zc4 s LYS 53 CO 0.00 -0.14 0.71 0.15 -0.36 0.00 0.00 175.35 175.72 1zc4 s LYS 54 N -0.14 4.35 0.29 4.03 1.02 -1.26 -1.05 119.74 126.97 1zc4 s LYS 54 Ca -0.03 0.84 0.02 0.00 0.02 0.00 0.00 55.97 56.82 1zc4 s LYS 54 Cb -0.03 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 1zc4 s LYS 54 CO 0.03 -0.10 0.13 0.14 -0.92 0.00 0.00 175.35 174.62 1zc4 s VAL 55 N 1.40 0.45 -0.26 3.17 -7.23 -0.29 -4.99 120.40 112.65 1zc4 s VAL 55 Ca 0.35 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.48 1zc4 s VAL 55 Cb -0.17 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.21 1zc4 s VAL 55 CO 0.15 0.00 0.01 -0.69 -0.31 0.00 0.00 175.10 174.26 1zc4 s VAL 56 N -3.66 3.55 -0.35 1.32 1.01 -1.26 -1.43 120.40 119.58 1zc4 s VAL 56 Ca 0.36 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 1zc4 s VAL 56 Cb 0.06 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.77 1zc4 s VAL 56 CO 0.16 0.22 0.10 -0.22 0.00 0.00 0.00 175.10 175.36 1zc4 s LEU 57 N 1.46 4.58 -1.06 3.92 2.96 0.12 -4.75 118.68 125.91 1zc4 s LEU 57 Ca 0.03 -1.66 -0.18 0.00 -0.22 0.00 0.00 54.13 52.10 1zc4 s LEU 57 Cb -0.16 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1zc4 s LEU 57 CO -0.01 -0.40 0.75 0.47 -1.32 0.00 0.00 176.35 175.84 1zc4 n ASP 58 N 4.59 -5.40 0.00 3.68 8.00 -1.26 -1.99 116.55 124.17 1zc4 n ASP 58 Ca -0.07 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1zc4 n ASP 58 Cb 0.42 -3.14 0.00 0.00 -0.02 0.00 0.00 41.12 38.38 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 -1.73 0.73 3.19 0.44 0.00 -1.26 -5.01 105.19 101.54 1zc4 n GLY 59 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1zc4 n GLY 59 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zc4 s GLU 60 N -0.25 2.12 -0.17 1.61 2.12 -0.84 -5.10 118.70 118.19 1zc4 s GLU 60 Ca 0.00 -0.74 -0.29 0.00 0.36 0.00 0.00 54.97 54.30 1zc4 s GLU 60 Cb 0.00 -1.82 -0.00 0.00 0.26 0.00 0.00 34.13 32.57 1zc4 s GLU 60 CO 0.00 0.30 1.07 -1.21 -0.54 0.00 0.00 175.26 174.88 1zc4 s GLU 61 N -0.04 4.31 0.20 4.30 2.02 -1.26 0.13 118.70 128.36 1zc4 s GLU 61 Ca -0.04 1.42 -0.01 0.00 0.02 0.00 0.00 54.97 56.37 1zc4 s GLU 61 Cb -0.13 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.44 1zc4 s GLU 61 CO 0.03 -0.54 0.13 0.14 0.02 0.00 0.00 175.26 175.04 1zc4 s VAL 62 N 2.83 0.05 -0.06 2.63 -7.23 -0.51 -4.52 120.40 113.58 1zc4 s VAL 62 Ca 0.47 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.70 1zc4 s VAL 62 Cb -0.17 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 1zc4 s VAL 62 CO 0.11 -0.01 -0.22 -1.10 -0.31 0.00 0.00 175.10 173.57 1zc4 s GLN 63 N -4.15 2.59 -0.13 4.82 -0.21 -0.31 -1.14 119.66 121.13 1zc4 s GLN 63 Ca 0.39 -0.85 -0.01 0.00 0.02 0.00 0.00 55.36 54.91 1zc4 s GLN 63 Cb 0.07 -2.23 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1zc4 s GLN 63 CO 0.12 0.42 -0.10 -1.50 -2.12 0.00 0.00 175.29 172.11 1zc4 s ILE 64 N -0.24 3.32 -0.14 1.08 2.07 -0.22 -0.75 121.20 126.33 1zc4 s ILE 64 Ca -0.01 -0.57 -0.01 0.00 -1.41 0.00 0.00 60.65 58.65 1zc4 s ILE 64 Cb -0.13 -2.41 -0.02 0.00 0.13 0.00 0.00 42.46 40.03 1zc4 s ILE 64 CO 0.03 0.52 -0.10 -0.62 -1.91 0.00 0.00 174.94 172.86 1zc4 s ASP 65 N 0.24 4.28 -0.15 4.50 -1.08 -0.20 -1.43 116.67 122.83 1zc4 s ASP 65 Ca -0.07 -0.26 0.02 0.00 -0.52 0.00 0.00 52.55 51.72 1zc4 s ASP 65 Cb -0.15 -1.66 0.01 0.00 -1.46 0.00 0.00 42.92 39.66 1zc4 s ASP 65 CO 0.04 0.17 -0.21 -0.63 0.52 0.00 0.00 175.17 175.07 1zc4 s ILE 66 N 0.34 2.16 -0.43 4.11 1.01 0.85 -0.09 121.20 129.15 1zc4 s ILE 66 Ca -0.09 -0.94 -0.15 0.00 0.00 0.00 0.00 60.65 59.47 1zc4 s ILE 66 Cb -0.15 -1.87 0.04 0.00 0.01 0.00 0.00 42.46 40.48 1zc4 s ILE 66 CO 0.05 0.54 0.33 -0.22 0.00 0.00 0.00 174.94 175.64 1zc4 s LEU 67 N 0.88 5.30 -0.36 2.97 0.20 -0.53 -1.05 118.68 126.08 1zc4 s LEU 67 Ca -0.05 -1.06 -0.13 0.00 0.69 0.00 0.00 54.13 53.58 1zc4 s LEU 67 Cb -0.15 -2.17 0.00 0.00 -0.43 0.00 0.00 46.19 43.44 1zc4 s LEU 67 CO -0.03 -0.52 0.24 -0.62 -0.29 0.00 0.00 176.35 175.12 1zc4 s ASP 68 N 2.02 5.93 0.40 3.68 2.15 0.68 -1.36 116.67 130.18 1zc4 s ASP 68 Ca 0.05 -0.66 0.08 0.00 0.43 0.00 0.00 52.55 52.45 1zc4 s ASP 68 Cb -0.21 -2.10 -0.05 0.00 -0.30 0.00 0.00 42.92 40.25 1zc4 s ASP 68 CO 0.09 -0.31 0.15 0.42 -0.17 0.00 0.00 175.17 175.34 1zc4 s THR 69 N 1.67 2.36 0.43 1.71 -4.23 -1.26 -0.55 115.64 115.77 1zc4 s THR 69 Ca 0.05 -1.75 -0.25 0.00 -1.18 0.00 0.00 61.69 58.56 1zc4 s THR 69 Cb -0.18 -2.98 -0.08 0.00 1.34 0.00 0.00 72.50 70.60 1zc4 s THR 69 CO 0.09 -0.03 1.26 0.00 -0.54 0.00 0.00 174.62 175.40 1zc4 s ALA 70 N -2.59 3.16 0.56 3.99 0.00 -0.73 -4.89 121.76 121.25 1zc4 s ALA 70 Ca 0.40 1.15 0.25 0.00 0.00 0.00 0.00 51.96 53.75 1zc4 s ALA 70 Cb 0.04 -3.46 1.50 0.00 0.00 0.00 0.00 23.12 21.19 1zc4 s ALA 70 CO 0.22 -0.80 2.09 0.78 0.00 0.00 0.00 175.76 178.05 1zc4 h GLY 71 N 2.46 0.00 -6.36 0.00 0.00 -1.83 -3.41 103.07 93.93 1zc4 h GLY 71 Ca -0.50 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.56 1zc4 h GLY 71 CO 0.62 0.00 -0.70 -2.27 0.00 0.00 0.00 176.54 174.19 1zc4 s LEU 72 N -8.30 1.07 -0.11 3.11 0.20 -1.26 -4.27 118.68 109.12 1zc4 s LEU 72 Ca -0.05 0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.90 1zc4 s LEU 72 Cb 0.17 0.05 -0.01 0.00 -0.43 0.00 0.00 46.19 45.97 1zc4 s LEU 72 CO 0.63 -0.12 -0.20 -0.70 -0.29 0.00 0.00 176.35 175.67 1zc4 s GLU 73 N 1.00 3.15 0.37 1.98 2.56 -1.26 -5.03 118.70 121.46 1zc4 s GLU 73 Ca -0.08 -0.81 0.05 0.00 0.00 0.00 0.00 54.97 54.14 1zc4 s GLU 73 Cb -0.11 -2.42 0.74 0.00 2.00 0.00 0.00 34.13 34.34 1zc4 s GLU 73 CO -0.03 0.21 1.99 -0.44 -0.56 0.00 0.00 175.26 176.42 1zc4 h ASP 74 N 6.66 0.64 -3.36 -1.70 3.32 -2.00 -3.42 116.42 116.57 1zc4 h ASP 74 Ca -0.22 -0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.18 1zc4 h ASP 74 Cb 1.23 -0.14 -0.22 0.00 0.22 0.00 0.00 39.33 40.41 1zc4 h ASP 74 CO 0.50 0.44 -0.67 -0.31 -1.72 0.00 0.00 179.24 177.48 1zc4 s TYR 75 N -5.65 3.03 0.20 4.55 1.51 -1.26 -4.99 117.35 114.73 1zc4 s TYR 75 Ca -0.10 -0.39 -0.11 0.00 -1.01 0.00 0.00 57.07 55.47 1zc4 s TYR 75 Cb 0.19 -2.02 0.13 0.00 -0.11 0.00 0.00 41.96 40.15 1zc4 s TYR 75 CO 0.76 -0.14 1.85 0.00 -1.11 0.00 0.00 175.55 176.91 1zc4 h ALA 76 N 7.08 0.90 -0.83 3.71 0.00 -2.00 -1.73 119.26 126.40 1zc4 h ALA 76 Ca -0.33 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.55 1zc4 h ALA 76 Cb 1.18 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1zc4 h ALA 76 CO 0.62 0.36 0.52 0.00 0.00 0.00 0.00 179.25 180.75 1zc4 h ALA 77 N 1.23 1.12 -0.45 0.00 0.00 -1.98 0.20 119.26 119.39 1zc4 h ALA 77 Ca 0.26 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1zc4 h ALA 77 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1zc4 h ALA 77 CO -0.05 0.29 -0.03 0.82 0.00 0.00 0.00 179.25 180.28 1zc4 h ILE 78 N 0.98 1.27 -0.59 0.00 2.04 -1.89 -1.70 117.51 117.61 1zc4 h ILE 78 Ca 0.35 -1.10 0.04 0.00 1.00 0.00 0.00 64.86 65.15 1zc4 h ILE 78 Cb 0.11 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1zc4 h ILE 78 CO -0.15 0.38 0.33 -0.09 0.00 0.00 0.00 178.15 178.62 1zc4 h ARG 79 N 0.65 0.63 -0.25 2.37 9.65 -0.45 -1.11 114.38 125.87 1zc4 h ARG 79 Ca 0.12 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 1zc4 h ARG 79 Cb 0.54 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1zc4 h ARG 79 CO 0.03 0.42 0.03 -0.44 2.80 0.00 0.00 179.97 182.80 1zc4 h ASP 80 N 0.65 0.33 0.70 -3.80 5.19 -0.35 -1.42 116.42 117.72 1zc4 h ASP 80 Ca 0.25 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.55 1zc4 h ASP 80 Cb 0.09 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1zc4 h ASP 80 CO -0.14 0.37 -0.34 0.78 -3.12 0.00 0.00 179.24 176.79 1zc4 h ASN 81 N 0.36 0.00 0.05 6.45 2.35 -0.28 -0.21 115.58 124.30 1zc4 h ASN 81 Ca 0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1zc4 h ASN 81 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1zc4 h ASN 81 CO 0.00 0.34 -0.03 1.88 -1.65 0.00 0.00 177.43 177.98 1zc4 h TYR 82 N 0.00 -0.07 -0.68 1.19 0.05 -0.74 -3.17 116.97 113.54 1zc4 h TYR 82 Ca -0.00 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1zc4 h TYR 82 Cb 0.78 0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.51 1zc4 h TYR 82 CO 0.00 0.41 0.30 0.74 -1.05 0.00 0.00 178.16 178.56 1zc4 h PHE 83 N -0.58 0.99 -0.11 4.88 0.04 -1.29 -2.90 116.94 117.97 1zc4 h PHE 83 Ca -0.01 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 1zc4 h PHE 83 Cb 0.51 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1zc4 h PHE 83 CO 0.09 0.74 -0.19 -0.09 -0.60 0.00 0.00 178.31 178.26 1zc4 h ARG 84 N 0.98 0.19 0.00 1.51 2.43 -1.10 -2.73 114.38 115.65 1zc4 h ARG 84 Ca 0.23 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1zc4 h ARG 84 Cb 0.15 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1zc4 h ARG 84 CO -0.03 0.38 0.00 -1.13 -1.51 0.00 0.00 179.97 177.69 1zc4 n SER 85 N -4.23 0.00 -4.99 -3.80 3.41 -1.09 -4.86 113.62 98.06 1zc4 n SER 85 Ca -0.01 0.42 -0.19 0.00 -0.26 0.00 0.00 58.87 58.82 1zc4 n SER 85 Cb 0.30 -0.47 0.01 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.94 1.68 -0.01 5.00 0.00 -1.03 -4.95 107.32 105.07 1zc4 s GLY 86 Ca 0.13 -1.42 0.05 0.00 0.00 0.00 0.00 44.72 43.49 1zc4 s GLY 86 CO 0.42 -1.28 0.11 1.18 0.00 0.00 0.00 173.10 173.53 1zc4 n GLU 87 N -1.83 0.25 -3.85 2.90 1.02 0.14 -5.03 120.64 114.24 1zc4 n GLU 87 Ca 0.03 -0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.01 1zc4 n GLU 87 Cb 0.58 -1.13 -0.09 0.00 -0.02 0.00 0.00 31.44 30.78 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 -2.64 0.02 -0.02 0.62 0.00 -0.83 -4.22 107.32 100.25 1zc4 s GLY 88 Ca -0.02 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.62 1zc4 s GLY 88 CO 0.22 -0.28 -0.13 -1.36 0.00 0.00 0.00 173.10 171.55 1zc4 s PHE 89 N -1.71 1.22 -0.40 1.90 0.40 -0.18 -1.00 117.98 118.21 1zc4 s PHE 89 Ca -0.12 -0.27 -0.09 0.00 -0.60 0.00 0.00 56.93 55.84 1zc4 s PHE 89 Cb -0.05 -0.81 0.06 0.00 0.51 0.00 0.00 43.02 42.73 1zc4 s PHE 89 CO 0.00 -0.07 0.22 -0.51 0.70 0.00 0.00 175.22 175.57 1zc4 s LEU 90 N -0.11 4.93 -0.63 -0.37 1.43 -0.84 -1.48 118.68 121.62 1zc4 s LEU 90 Ca 0.01 -1.34 -0.21 0.00 -1.03 0.00 0.00 54.13 51.57 1zc4 s LEU 90 Cb -0.07 -1.98 0.09 0.00 0.03 0.00 0.00 46.19 44.26 1zc4 s LEU 90 CO 0.00 -0.47 0.82 0.00 0.23 0.00 0.00 176.35 176.94 1zc4 s VAL 92 N 3.30 5.43 0.06 0.00 1.01 0.21 -0.89 120.40 129.51 1zc4 s VAL 92 Ca 0.16 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1zc4 s VAL 92 Cb -0.21 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1zc4 s VAL 92 CO 0.08 0.57 -0.02 0.72 0.00 0.00 0.00 175.10 176.44 1zc4 s PHE 93 N -0.69 0.56 -0.16 5.22 -0.12 -0.22 -4.18 117.98 118.39 1zc4 s PHE 93 Ca 0.15 -1.08 -0.13 0.00 -0.05 0.00 0.00 56.93 55.82 1zc4 s PHE 93 Cb -0.12 -0.40 -0.05 0.00 -0.63 0.00 0.00 43.02 41.82 1zc4 s PHE 93 CO 0.04 -0.38 0.25 0.45 -0.05 0.00 0.00 175.22 175.53 1zc4 s SER 94 N -2.94 6.40 0.00 1.98 0.15 -1.26 0.11 113.70 118.14 1zc4 s SER 94 Ca 0.09 0.46 0.13 0.00 0.70 0.00 0.00 55.95 57.33 1zc4 s SER 94 Cb 0.08 -2.16 0.58 0.00 -1.71 0.00 0.00 66.02 62.81 1zc4 s SER 94 CO -0.09 0.15 1.38 2.30 1.20 0.00 0.00 173.24 178.18 1zc4 n ILE 95 N 3.38 0.97 1.03 6.45 -5.35 -0.64 -1.66 119.36 123.54 1zc4 n ILE 95 Ca -0.13 0.24 0.11 0.00 -0.27 0.00 0.00 62.75 62.70 1zc4 n ILE 95 Cb 0.52 -1.02 0.06 0.00 -1.74 0.00 0.00 39.64 37.45 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 -1.43 0.00 -3.79 7.28 -2.24 -1.26 0.45 114.28 113.29 1zc4 n THR 96 Ca 0.04 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1zc4 n THR 96 Cb 0.13 0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.82 1.54 0.49 -0.78 2.12 -0.67 -4.43 118.70 114.15 1zc4 s GLU 97 Ca 0.13 -2.25 0.33 0.00 0.36 0.00 0.00 54.97 53.54 1zc4 s GLU 97 Cb 0.17 -2.67 1.45 0.00 0.26 0.00 0.00 34.13 33.34 1zc4 s GLU 97 CO 0.72 -1.15 1.71 1.98 -0.54 0.00 0.00 175.26 177.98 1zc4 h MET 98 N 6.59 0.11 -0.60 4.30 1.85 -1.84 0.13 114.93 125.47 1zc4 h MET 98 Ca -0.02 -0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.01 1zc4 h MET 98 Cb 0.91 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.89 1zc4 h MET 98 CO 0.55 0.07 0.16 1.49 -0.40 0.00 0.00 176.91 178.79 1zc4 h GLU 99 N 0.11 0.93 0.00 0.39 4.81 -1.93 -2.14 114.58 116.75 1zc4 h GLU 99 Ca 0.70 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.68 1zc4 h GLU 99 Cb 2.42 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 31.66 1zc4 h GLU 99 CO -0.18 0.81 -0.26 0.66 -0.73 0.00 0.00 179.01 179.32 1zc4 h SER 100 N 0.89 0.00 -0.07 1.04 4.64 -1.05 -1.98 113.55 117.02 1zc4 h SER 100 Ca 0.20 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.27 1zc4 h SER 100 Cb 0.29 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1zc4 h SER 100 CO -0.00 0.26 -0.93 0.15 -0.87 0.00 0.00 176.83 175.43 1zc4 h PHE 101 N 0.00 1.07 -0.39 4.77 3.57 -1.41 -3.12 116.94 121.43 1zc4 h PHE 101 Ca -0.00 -0.53 -0.08 0.00 3.53 0.00 0.00 57.97 60.89 1zc4 h PHE 101 Cb 0.67 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1zc4 h PHE 101 CO 0.00 1.37 -0.07 0.00 -2.23 0.00 0.00 178.31 177.38 1zc4 h ALA 102 N 0.47 1.14 0.00 2.41 0.00 -1.13 -2.46 119.26 119.69 1zc4 h ALA 102 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zc4 h ALA 102 Cb 1.57 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1zc4 h ALA 102 CO 0.19 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1zc4 n ALA 103 N -2.48 1.49 0.48 0.00 0.00 -0.77 -2.74 120.51 116.49 1zc4 n ALA 103 Ca 0.01 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1zc4 n ALA 103 Cb 0.32 -1.36 0.45 0.00 0.00 0.00 0.00 19.45 18.87 1zc4 n ALA 103 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zc4 n THR 104 N -2.21 0.79 -0.03 0.00 -2.24 -0.92 -2.75 114.28 106.92 1zc4 n THR 104 Ca 0.01 0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.82 1zc4 n THR 104 Cb 0.17 -1.02 0.01 0.00 -2.10 0.00 0.00 70.33 67.39 1zc4 n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zc4 h ALA 105 N 2.38 0.57 -0.17 6.98 0.00 -1.70 -2.48 119.26 124.83 1zc4 h ALA 105 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1zc4 h ALA 105 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zc4 h ALA 105 CO 0.00 0.69 -0.39 -0.44 0.00 0.00 0.00 179.25 179.11 1zc4 h ASP 106 N 0.52 0.64 -0.74 0.00 3.32 -1.74 -1.83 116.42 116.59 1zc4 h ASP 106 Ca 0.00 -0.56 0.06 0.00 0.02 0.00 0.00 57.03 56.55 1zc4 h ASP 106 Cb 1.16 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 40.47 1zc4 h ASP 106 CO 0.12 1.09 0.43 -0.26 -1.72 0.00 0.00 179.24 178.89 1zc4 h PHE 107 N 0.22 0.80 -0.22 4.55 0.04 -1.57 0.35 116.94 121.11 1zc4 h PHE 107 Ca 0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1zc4 h PHE 107 Cb 0.99 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 1zc4 h PHE 107 CO 0.10 0.39 0.12 -0.09 -0.60 0.00 0.00 178.31 178.23 1zc4 h ARG 108 N 0.80 0.31 -0.30 1.51 9.65 -1.40 0.77 114.38 125.72 1zc4 h ARG 108 Ca 0.32 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.19 1zc4 h ARG 108 Cb 0.17 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1zc4 h ARG 108 CO -0.17 0.28 0.15 1.49 2.80 0.00 0.00 179.97 184.51 1zc4 h GLU 109 N 0.26 0.30 -0.55 0.20 4.81 -0.40 -1.12 114.58 118.07 1zc4 h GLU 109 Ca 0.08 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1zc4 h GLU 109 Cb 0.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1zc4 h GLU 109 CO -0.01 0.20 0.05 1.96 -0.73 0.00 0.00 179.01 180.48 1zc4 h GLN 110 N 0.31 0.95 -0.09 1.92 4.20 -0.13 -1.98 115.11 120.29 1zc4 h GLN 110 Ca 0.12 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 1zc4 h GLN 110 Cb 0.04 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1zc4 h GLN 110 CO -0.08 0.93 0.04 0.82 -0.67 0.00 0.00 178.83 179.87 1zc4 h ILE 111 N 0.83 1.11 -0.37 2.54 2.04 -0.56 -1.78 117.51 121.31 1zc4 h ILE 111 Ca 0.16 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1zc4 h ILE 111 Cb 0.47 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1zc4 h ILE 111 CO 0.02 0.09 0.10 -0.07 0.00 0.00 0.00 178.15 178.29 1zc4 h LEU 112 N 0.02 0.49 0.10 1.44 3.38 -1.18 -0.94 115.31 118.62 1zc4 h LEU 112 Ca 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zc4 h LEU 112 Cb 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zc4 h LEU 112 CO -0.00 0.49 -0.05 -0.09 0.09 0.00 0.00 178.44 178.88 1zc4 h ARG 113 N 0.53 -0.13 -0.37 1.13 2.43 -1.09 -1.86 114.38 115.02 1zc4 h ARG 113 Ca 0.13 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1zc4 h ARG 113 Cb 0.19 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1zc4 h ARG 113 CO -0.00 0.18 -0.04 0.28 -1.51 0.00 0.00 179.97 178.87 1zc4 h VAL 114 N -0.45 1.22 -0.01 0.20 2.07 -1.12 -2.83 116.25 115.34 1zc4 h VAL 114 Ca -0.01 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1zc4 h VAL 114 Cb 0.37 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1zc4 h VAL 114 CO 0.02 0.32 -0.21 0.29 0.02 0.00 0.00 177.57 178.01 1zc4 n LYS 115 N -4.23 0.93 -4.11 1.57 4.76 -0.38 -4.91 118.16 111.79 1zc4 n LYS 115 Ca 0.02 -0.53 -0.29 0.00 -2.87 0.00 0.00 58.31 54.64 1zc4 n LYS 115 Cb 0.29 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.94 1zc4 n LYS 115 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zc4 n GLU 116 N -0.57 -2.11 -3.66 1.97 1.02 -0.71 -4.93 120.64 111.66 1zc4 n GLU 116 Ca 0.13 0.26 -0.07 0.00 -0.02 0.00 0.00 57.16 57.45 1zc4 n GLU 116 Cb 0.34 -4.04 -0.08 0.00 -0.02 0.00 0.00 31.44 27.65 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 -4.34 -0.76 0.09 1.62 -1.08 -1.19 -5.04 116.67 105.97 1zc4 s ASP 117 Ca 0.03 1.27 -0.06 0.00 -0.52 0.00 0.00 52.55 53.27 1zc4 s ASP 117 Cb -0.01 1.33 -0.21 0.00 -1.46 0.00 0.00 42.92 42.57 1zc4 s ASP 117 CO 0.94 -0.22 1.19 -0.33 0.52 0.00 0.00 175.17 177.27 1zc4 h GLU 118 N 7.33 0.38 -1.21 4.34 4.39 -1.91 -3.34 114.58 124.57 1zc4 h GLU 118 Ca -0.28 -0.53 -0.55 0.00 0.34 0.00 0.00 59.36 58.34 1zc4 h GLU 118 Cb 1.18 0.18 -0.23 0.00 -0.10 0.00 0.00 28.75 29.78 1zc4 h GLU 118 CO 0.19 1.21 0.71 0.09 -1.16 0.00 0.00 179.01 180.04 1zc4 n ASN 119 N -3.66 7.25 -4.72 1.42 4.13 -1.26 -4.99 115.26 113.43 1zc4 n ASN 119 Ca -0.09 -3.52 -0.42 0.00 1.68 0.00 0.00 54.58 52.24 1zc4 n ASN 119 Cb 0.95 -1.01 -0.03 0.00 -1.54 0.00 0.00 39.78 38.15 1zc4 n ASN 119 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1zc4 s VAL 120 N -3.88 3.59 -0.27 2.41 0.11 -1.25 -4.89 120.40 116.22 1zc4 s VAL 120 Ca 0.52 1.22 -0.41 0.00 -2.93 0.00 0.00 61.98 60.38 1zc4 s VAL 120 Cb 0.41 -3.78 -0.16 0.00 -1.53 0.00 0.00 36.38 31.32 1zc4 s VAL 120 CO -0.01 0.14 1.67 -2.65 -3.33 0.00 0.00 175.10 170.92 1zc4 n PRO 121 N 3.32 0.96 -3.69 1.54 -0.02 -1.26 -4.90 135.00 130.95 1zc4 n PRO 121 Ca 0.08 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.79 1zc4 n PRO 121 Cb 0.44 -2.00 -0.09 0.00 -0.02 0.00 0.00 33.50 31.83 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 3.09 -0.64 -0.03 6.00 2.19 -1.26 -1.01 117.98 126.33 1zc4 s PHE 122 Ca 0.98 1.46 0.03 0.00 0.33 0.00 0.00 56.93 59.72 1zc4 s PHE 122 Cb -1.13 0.27 0.00 0.00 -1.31 0.00 0.00 43.02 40.86 1zc4 s PHE 122 CO 0.66 -0.32 -0.11 -0.51 1.83 0.00 0.00 175.22 176.77 1zc4 s LEU 123 N 0.75 1.82 -0.16 6.12 1.43 -0.55 -4.38 118.68 123.71 1zc4 s LEU 123 Ca -0.04 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 1zc4 s LEU 123 Cb -0.05 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 1zc4 s LEU 123 CO -0.06 0.08 0.40 -0.22 0.23 0.00 0.00 176.35 176.79 1zc4 s LEU 124 N 0.14 4.21 -0.12 1.79 2.96 -0.76 -0.98 118.68 125.92 1zc4 s LEU 124 Ca -0.03 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 1zc4 s LEU 124 Cb -0.09 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.07 1zc4 s LEU 124 CO 0.01 -0.02 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.19 1zc4 s VAL 125 N 0.90 1.47 -0.43 1.68 1.01 -0.07 -2.12 120.40 122.84 1zc4 s VAL 125 Ca 0.21 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 1zc4 s VAL 125 Cb -0.14 -1.36 0.04 0.00 0.00 0.00 0.00 36.38 34.92 1zc4 s VAL 125 CO 0.08 0.44 0.33 -0.83 0.00 0.00 0.00 175.10 175.12 1zc4 s GLY 126 N 1.13 2.02 0.51 4.51 0.00 -0.86 -1.05 107.32 113.58 1zc4 s GLY 126 Ca -0.04 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.81 1zc4 s GLY 126 CO -0.04 0.97 0.74 0.21 0.00 0.00 0.00 173.10 174.99 1zc4 s ASN 127 N 2.03 5.52 -0.66 1.64 3.04 0.12 -0.16 114.94 126.46 1zc4 s ASN 127 Ca 0.05 0.17 -0.03 0.00 0.04 0.00 0.00 52.86 53.08 1zc4 s ASN 127 Cb -0.21 -1.21 0.00 0.00 -1.54 0.00 0.00 41.25 38.29 1zc4 s ASN 127 CO 0.09 -0.96 0.57 0.29 -3.04 0.00 0.00 177.10 174.05 1zc4 n LYS 128 N -2.26 -3.83 0.00 0.43 5.02 -0.59 -1.62 118.16 115.31 1zc4 n LYS 128 Ca 0.05 0.43 0.09 0.00 -2.02 0.00 0.00 58.31 56.86 1zc4 n LYS 128 Cb 0.59 -4.22 0.42 0.00 -0.02 0.00 0.00 35.03 31.79 1zc4 n LYS 128 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1zc4 n SER 129 N -1.24 0.00 0.24 4.39 3.41 -0.33 -2.34 113.62 117.75 1zc4 n SER 129 Ca -0.05 0.44 0.14 0.00 -0.26 0.00 0.00 58.87 59.14 1zc4 n SER 129 Cb 0.55 -0.47 0.36 0.00 -0.26 0.00 0.00 64.21 64.38 1zc4 n SER 129 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1zc4 h ASP 130 N 0.00 0.00 -1.37 4.04 3.04 -1.92 -3.29 116.42 116.92 1zc4 h ASP 130 Ca 0.00 0.00 -0.63 0.00 -3.24 0.00 0.00 57.03 53.16 1zc4 h ASP 130 Cb 0.31 0.00 -0.19 0.00 -1.04 0.00 0.00 39.33 38.41 1zc4 h ASP 130 CO 0.00 0.01 1.02 0.18 -2.04 0.00 0.00 179.24 178.41 1zc4 n LEU 131 N -3.10 7.10 -0.19 0.15 4.77 -0.99 -4.77 117.00 119.96 1zc4 n LEU 131 Ca 0.03 -4.52 0.00 0.00 -0.03 0.00 0.00 56.01 51.49 1zc4 n LEU 131 Cb 0.45 -1.22 0.10 0.00 -2.33 0.00 0.00 43.42 40.42 1zc4 n LEU 131 CO 0.32 1.84 0.94 -0.08 -1.33 0.00 0.00 177.39 179.08 1zc4 h GLU 132 N 3.46 0.30 0.00 3.23 4.57 -1.81 -1.42 114.58 122.91 1zc4 h GLU 132 Ca 0.51 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 1zc4 h GLU 132 Cb 0.46 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1zc4 h GLU 132 CO 1.14 0.20 0.00 -0.25 -1.18 0.00 0.00 179.01 178.92 1zc4 n ASP 133 N -5.08 0.00 -0.24 1.04 8.00 -1.26 -1.54 116.55 117.46 1zc4 n ASP 133 Ca 0.08 -0.32 0.02 0.00 0.71 0.00 0.00 54.79 55.29 1zc4 n ASP 133 Cb 0.30 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.41 1zc4 n ASP 133 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zc4 n LYS 134 N -1.04 1.51 -1.64 -1.24 5.02 -0.54 -5.05 118.16 115.19 1zc4 n LYS 134 Ca 0.09 -1.32 -0.45 0.00 -2.02 0.00 0.00 58.31 54.60 1zc4 n LYS 134 Cb 0.05 -1.11 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 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 0.08 1.72 0.00 1.97 0.63 -0.59 -4.51 116.66 115.96 1zc4 n ARG 135 Ca 0.04 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 1zc4 n ARG 135 Cb 0.24 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.00 1zc4 n ARG 135 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1zc4 n GLN 136 N 1.36 3.91 -5.20 -0.14 6.02 0.17 -4.93 117.38 118.56 1zc4 n GLN 136 Ca 0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.78 1zc4 n GLN 136 Cb 0.31 -0.55 -0.16 0.00 1.02 0.00 0.00 30.24 30.85 1zc4 n GLN 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1zc4 s VAL 137 N -1.02 2.17 0.21 5.09 1.01 -0.70 -4.69 120.40 122.47 1zc4 s VAL 137 Ca 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 1zc4 s VAL 137 Cb 0.00 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 1zc4 s VAL 137 CO 0.00 0.56 0.48 -0.94 0.00 0.00 0.00 175.10 175.21 1zc4 s SER 138 N 0.01 6.54 0.15 3.32 1.04 -1.26 -4.94 113.70 118.57 1zc4 s SER 138 Ca -0.09 0.76 -0.19 0.00 0.48 0.00 0.00 55.95 56.91 1zc4 s SER 138 Cb -0.15 -2.16 0.05 0.00 0.10 0.00 0.00 66.02 63.86 1zc4 s SER 138 CO 0.05 -0.05 1.66 0.58 0.98 0.00 0.00 173.24 176.47 1zc4 h VAL 139 N 1.90 0.58 -0.41 5.02 2.07 -2.00 -1.81 116.25 121.60 1zc4 h VAL 139 Ca -0.47 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1zc4 h VAL 139 Cb 1.17 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 1zc4 h VAL 139 CO 0.70 0.00 -0.43 -0.33 0.02 0.00 0.00 177.57 177.53 1zc4 h GLU 140 N -0.07 -0.31 0.01 1.57 5.08 -1.98 0.26 114.58 119.14 1zc4 h GLU 140 Ca 0.16 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1zc4 h GLU 140 Cb 0.31 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1zc4 h GLU 140 CO -0.36 -0.21 -0.30 1.49 -1.00 0.00 0.00 179.01 178.63 1zc4 h GLU 141 N -0.32 -0.44 -0.17 2.33 4.81 -1.82 -0.06 114.58 118.90 1zc4 h GLU 141 Ca 0.14 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1zc4 h GLU 141 Cb 0.58 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1zc4 h GLU 141 CO -0.58 -0.29 0.08 0.00 -0.73 0.00 0.00 179.01 177.49 1zc4 h ALA 142 N 0.30 0.22 -0.97 2.92 0.00 -0.99 -2.69 119.26 118.07 1zc4 h ALA 142 Ca 0.06 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1zc4 h ALA 142 Cb 0.53 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1zc4 h ALA 142 CO -0.24 -0.21 0.61 -0.22 0.00 0.00 0.00 179.25 179.18 1zc4 h LYS 143 N 0.15 0.84 -0.62 0.00 3.64 -0.24 -1.03 116.57 119.32 1zc4 h LYS 143 Ca 0.06 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1zc4 h LYS 143 Cb 0.12 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1zc4 h LYS 143 CO -0.01 0.56 0.03 -0.91 -2.27 0.00 0.00 179.45 176.85 1zc4 h ASN 144 N 0.87 1.03 -0.67 4.20 4.21 -0.70 -1.37 115.58 123.16 1zc4 h ASN 144 Ca 0.49 -0.28 -0.07 0.00 1.21 0.00 0.00 56.30 57.66 1zc4 h ASN 144 Cb 0.61 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 1zc4 h ASN 144 CO -0.26 1.06 0.15 -0.09 -1.29 0.00 0.00 177.43 177.01 1zc4 h ARG 145 N 0.98 1.07 -0.72 0.81 2.43 -0.92 -2.28 114.38 115.74 1zc4 h ARG 145 Ca 0.18 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1zc4 h ARG 145 Cb 0.52 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1zc4 h ARG 145 CO 0.02 0.96 0.34 0.00 -1.51 0.00 0.00 179.97 179.79 1zc4 h ALA 146 N 1.06 1.25 -0.24 2.80 0.00 -0.97 -2.14 119.26 121.03 1zc4 h ALA 146 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zc4 h ALA 146 Cb 0.38 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1zc4 h ALA 146 CO 0.00 0.58 0.11 0.93 0.00 0.00 0.00 179.25 180.87 1zc4 h GLU 147 N 1.02 0.35 0.00 0.00 4.39 -0.76 -0.05 114.58 119.52 1zc4 h GLU 147 Ca 0.25 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 1zc4 h GLU 147 Cb 0.11 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1zc4 h GLU 147 CO -0.03 0.37 -0.25 -0.56 -1.16 0.00 0.00 179.01 177.38 1zc4 h GLN 148 N 0.24 0.00 -0.00 2.33 3.07 -1.19 -1.64 115.11 117.92 1zc4 h GLN 148 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1zc4 h GLN 148 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 1zc4 h GLN 148 CO -0.01 0.25 -0.27 0.91 0.09 0.00 0.00 178.83 179.79 1zc4 n TRP 149 N -3.68 0.00 -3.35 0.06 8.01 -0.83 -4.95 117.44 112.71 1zc4 n TRP 149 Ca -0.01 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 56.01 1zc4 n TRP 149 Cb 0.37 -0.36 0.08 0.00 -2.01 0.00 0.00 31.31 29.39 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 -1.49 -3.29 -4.29 -0.99 5.15 -0.17 -5.03 115.26 105.15 1zc4 n ASN 150 Ca 0.06 -0.53 -0.16 0.00 -0.60 0.00 0.00 54.58 53.36 1zc4 n ASN 150 Cb 0.34 -4.62 -0.10 0.00 -0.53 0.00 0.00 39.78 34.86 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 -3.31 0.49 0.28 3.44 -7.23 -0.40 -5.04 120.40 108.64 1zc4 s VAL 151 Ca 0.17 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1zc4 s VAL 151 Cb -0.07 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 1zc4 s VAL 151 CO 0.65 -0.05 0.54 0.20 -0.31 0.00 0.00 175.10 176.13 1zc4 s ASN 152 N -3.28 6.43 -0.03 4.85 0.01 -1.26 -4.28 114.94 117.38 1zc4 s ASN 152 Ca 0.37 0.67 0.07 0.00 -0.71 0.00 0.00 52.86 53.25 1zc4 s ASN 152 Cb 0.08 -2.12 -0.02 0.00 0.41 0.00 0.00 41.25 39.59 1zc4 s ASN 152 CO 0.12 -0.18 -0.23 -0.47 -1.51 0.00 0.00 177.10 174.83 1zc4 s TYR 153 N -2.07 2.44 -0.16 2.20 6.14 -1.26 -1.84 117.35 122.81 1zc4 s TYR 153 Ca 0.43 -0.37 -0.09 0.00 0.64 0.00 0.00 57.07 57.68 1zc4 s TYR 153 Cb -0.11 -1.54 0.06 0.00 0.42 0.00 0.00 41.96 40.79 1zc4 s TYR 153 CO 0.30 0.02 0.38 0.54 0.64 0.00 0.00 175.55 177.43 1zc4 s VAL 154 N -0.62 -0.03 -0.04 3.14 0.11 -0.90 -5.00 120.40 117.06 1zc4 s VAL 154 Ca 0.10 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 59.05 1zc4 s VAL 154 Cb -0.10 -0.57 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1zc4 s VAL 154 CO -0.00 0.04 0.55 -1.61 -3.33 0.00 0.00 175.10 170.74 1zc4 s GLU 155 N 1.35 4.29 0.36 1.54 2.02 -1.26 -2.03 118.70 124.96 1zc4 s GLU 155 Ca -0.09 0.62 0.06 0.00 0.02 0.00 0.00 54.97 55.58 1zc4 s GLU 155 Cb -0.09 -3.37 -0.07 0.00 0.10 0.00 0.00 34.13 30.71 1zc4 s GLU 155 CO -0.12 0.32 0.01 0.95 0.02 0.00 0.00 175.26 176.44 1zc4 s THR 156 N 0.03 1.67 -0.23 3.63 -4.23 0.77 -4.64 115.64 112.64 1zc4 s THR 156 Ca 0.29 -2.03 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 1zc4 s THR 156 Cb -0.17 -2.83 0.09 0.00 1.34 0.00 0.00 72.50 70.94 1zc4 s THR 156 CO 0.15 -0.05 0.18 -0.55 -0.54 0.00 0.00 174.62 173.81 1zc4 s SER 157 N -3.58 2.15 0.53 3.99 0.15 -0.86 -1.18 113.70 114.89 1zc4 s SER 157 Ca 0.35 -0.65 0.27 0.00 0.70 0.00 0.00 55.95 56.62 1zc4 s SER 157 Cb 0.08 0.09 1.49 0.00 -1.71 0.00 0.00 66.02 65.97 1zc4 s SER 157 CO 0.16 -0.37 2.10 0.00 1.20 0.00 0.00 173.24 176.33 1zc4 h ALA 158 N 8.35 1.34 0.09 5.45 0.00 -1.90 0.35 119.26 132.93 1zc4 h ALA 158 Ca -0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zc4 h ALA 158 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zc4 h ALA 158 CO 0.33 0.13 -0.04 -0.22 0.00 0.00 0.00 179.25 179.45 1zc4 h LYS 159 N 0.00 -0.12 0.00 0.00 3.64 -1.94 -3.33 116.57 114.83 1zc4 h LYS 159 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zc4 h LYS 159 Cb 0.28 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1zc4 h LYS 159 CO 0.01 0.40 -0.27 0.25 -2.27 0.00 0.00 179.45 177.57 1zc4 n THR 160 N -4.82 0.35 -0.99 1.00 -2.24 -1.20 -4.93 114.28 101.45 1zc4 n THR 160 Ca -0.07 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1zc4 n THR 160 Cb 0.28 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1zc4 n THR 160 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zc4 n ARG 161 N -2.00 -0.06 -1.69 -0.78 0.63 0.12 -4.99 116.66 107.88 1zc4 n ARG 161 Ca 0.05 0.02 -0.43 0.00 -0.92 0.00 0.00 57.85 56.57 1zc4 n ARG 161 Cb 0.41 -2.91 -0.03 0.00 0.45 0.00 0.00 32.46 30.38 1zc4 n ARG 161 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zc4 n ALA 162 N 1.00 2.15 -1.28 5.13 0.00 -1.12 -2.27 120.51 124.11 1zc4 n ALA 162 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 1zc4 n ALA 162 Cb 0.02 -2.59 -0.05 0.00 0.00 0.00 0.00 19.45 16.83 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 5.61 -5.05 0.11 0.00 3.02 -1.26 -2.03 115.26 115.66 1zc4 n ASN 163 Ca 0.18 0.28 -0.13 0.00 -0.03 0.00 0.00 54.58 54.88 1zc4 n ASN 163 Cb 0.37 -3.89 -0.08 0.00 -0.61 0.00 0.00 39.78 35.56 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 0.88 -0.77 2.41 2.07 -1.76 -2.58 116.25 116.50 1zc4 h VAL 164 Ca -0.23 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1zc4 h VAL 164 Cb 1.08 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1zc4 h VAL 164 CO 0.34 0.12 0.39 0.44 0.02 0.00 0.00 177.57 178.88 1zc4 h ASP 165 N -0.56 0.98 -0.42 0.57 3.32 -1.90 -2.98 116.42 115.43 1zc4 h ASP 165 Ca -0.03 -0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.00 1zc4 h ASP 165 Cb 0.41 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1zc4 h ASP 165 CO 0.05 0.81 -0.01 0.50 -1.72 0.00 0.00 179.24 178.87 1zc4 h LYS 166 N 1.08 0.10 -0.46 3.56 3.64 -1.91 -0.08 116.57 122.50 1zc4 h LYS 166 Ca 0.27 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1zc4 h LYS 166 Cb 0.07 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1zc4 h LYS 166 CO -0.04 0.06 0.06 -0.39 -2.27 0.00 0.00 179.45 176.87 1zc4 h VAL 167 N 0.10 1.25 -0.42 2.00 -1.51 -1.31 0.18 116.25 116.54 1zc4 h VAL 167 Ca 0.21 -0.94 -0.08 0.00 -1.23 0.00 0.00 66.70 64.66 1zc4 h VAL 167 Cb 0.30 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 1zc4 h VAL 167 CO -0.35 0.33 -0.04 -0.26 -1.23 0.00 0.00 177.57 176.02 1zc4 h PHE 168 N 0.63 0.85 -0.16 5.19 0.04 -1.43 -0.81 116.94 121.25 1zc4 h PHE 168 Ca 0.14 -0.16 -0.16 0.00 2.80 0.00 0.00 57.97 60.58 1zc4 h PHE 168 Cb 0.41 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1zc4 h PHE 168 CO 0.03 0.86 -0.58 0.74 -0.60 0.00 0.00 178.31 178.76 1zc4 h PHE 169 N 0.61 0.64 -0.48 -0.55 0.04 -0.97 -1.91 116.94 114.31 1zc4 h PHE 169 Ca 0.12 -0.23 -0.12 0.00 2.80 0.00 0.00 57.97 60.53 1zc4 h PHE 169 Cb 0.54 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 1zc4 h PHE 169 CO 0.04 0.96 -0.18 -0.44 -0.60 0.00 0.00 178.31 178.09 1zc4 h ASP 170 N 0.38 0.97 -0.41 2.17 5.19 -0.57 -2.00 116.42 122.14 1zc4 h ASP 170 Ca 0.00 -0.35 -0.05 0.00 -0.62 0.00 0.00 57.03 56.02 1zc4 h ASP 170 Cb 1.12 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.35 1zc4 h ASP 170 CO 0.10 1.12 0.07 0.25 -3.12 0.00 0.00 179.24 177.66 1zc4 h LEU 171 N 0.83 0.66 -0.61 1.55 6.46 -1.04 -2.74 115.31 120.42 1zc4 h LEU 171 Ca 0.12 -0.26 0.04 0.00 -0.12 0.00 0.00 57.88 57.66 1zc4 h LEU 171 Cb 0.74 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.45 1zc4 h LEU 171 CO 0.06 0.75 0.35 0.24 -0.62 0.00 0.00 178.44 179.23 1zc4 h MET 172 N 0.54 0.66 0.00 1.25 2.86 -1.16 -0.92 114.93 118.16 1zc4 h MET 172 Ca 0.13 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1zc4 h MET 172 Cb 0.38 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1zc4 h MET 172 CO 0.01 0.44 -0.14 0.00 1.06 0.00 0.00 176.91 178.28 1zc4 h ARG 173 N 0.68 0.00 -0.16 1.72 3.08 -1.19 0.23 114.38 118.74 1zc4 h ARG 173 Ca 0.26 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.20 1zc4 h ARG 173 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1zc4 h ARG 173 CO -0.14 0.14 -0.34 0.93 -1.07 0.00 0.00 179.97 179.49 1zc4 h GLU 174 N 0.00 0.52 -0.71 0.04 4.39 -0.97 -1.06 114.58 116.79 1zc4 h GLU 174 Ca -0.00 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.30 1zc4 h GLU 174 Cb 0.27 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1zc4 h GLU 174 CO 0.02 0.95 0.21 0.82 -1.16 0.00 0.00 179.01 179.85 1zc4 h ILE 175 N 0.16 1.26 0.00 3.13 2.04 -0.26 -0.71 117.51 123.12 1zc4 h ILE 175 Ca 0.00 -0.90 -0.10 0.00 1.00 0.00 0.00 64.86 64.86 1zc4 h ILE 175 Cb 0.94 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1zc4 h ILE 175 CO 0.08 0.35 -0.48 -0.09 0.00 0.00 0.00 178.15 178.00 1zc4 h ARG 176 N 1.05 0.00 -0.18 2.37 1.12 -0.52 -1.54 114.38 116.68 1zc4 h ARG 176 Ca 0.23 0.00 -0.17 0.00 -1.11 0.00 0.00 59.98 58.93 1zc4 h ARG 176 Cb 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.27 1zc4 h ARG 176 CO -0.01 0.48 -0.55 0.00 -3.11 0.00 0.00 179.97 176.79 1zc4 h ALA 177 N 1.52 0.31 -0.50 2.80 0.00 -0.41 -1.17 119.26 121.80 1zc4 h ALA 177 Ca -0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1zc4 h ALA 177 Cb 0.88 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1zc4 h ALA 177 CO 0.06 0.52 0.02 -0.09 0.00 0.00 0.00 179.25 179.76 1zc4 h ARG 178 N 0.39 0.88 0.00 0.00 2.43 -1.02 -2.10 114.38 114.96 1zc4 h ARG 178 Ca -0.02 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.84 1zc4 h ARG 178 Cb 1.17 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1zc4 h ARG 178 CO 0.12 0.90 -0.19 0.87 -1.51 0.00 0.00 179.97 180.16 1zc4 h LYS 179 N 0.75 0.00 -0.42 0.20 1.57 -1.24 -0.85 116.57 116.58 1zc4 h LYS 179 Ca 0.14 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1zc4 h LYS 179 Cb 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1zc4 h LYS 179 CO 0.02 0.19 -0.07 1.98 -0.57 0.00 0.00 179.45 181.01 1zc4 h MET 180 N 0.00 0.72 0.00 3.15 4.05 -0.51 -3.21 114.93 119.12 1zc4 h MET 180 Ca -0.00 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 1zc4 h MET 180 Cb 0.40 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1zc4 h MET 180 CO 0.02 0.78 -1.58 -0.85 0.23 0.00 0.00 176.91 175.51 1zc4 n GLU 181 N -4.19 0.57 0.00 0.39 -0.00 -0.97 -4.24 120.64 112.19 1zc4 n GLU 181 Ca 0.02 -0.08 0.13 0.00 -0.00 0.00 0.00 57.16 57.22 1zc4 n GLU 181 Cb 0.33 -1.60 0.64 0.00 -0.00 0.00 0.00 31.44 30.80 1zc4 n GLU 181 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1zc4 n ASP 182 N -2.29 0.00 0.00 -1.84 10.43 -0.36 -5.12 116.55 117.37 1zc4 n ASP 182 Ca -0.02 0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.55 1zc4 n ASP 182 Cb 0.54 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 43.10 1zc4 n ASP 182 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93