#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zf0 s VAL 17 N 0.00 4.31 -1.00 1.39 1.01 0.50 -3.95 120.40 122.67 2zf0 s VAL 17 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2zf0 s VAL 17 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2zf0 s VAL 17 CO 0.00 0.49 0.00 -0.62 0.00 0.00 0.00 175.10 174.97 2zf0 n GLU 18 N 3.43 -0.83 -0.28 2.72 -0.58 -1.26 -1.29 120.64 122.55 2zf0 n GLU 18 Ca -0.17 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 2zf0 n GLU 18 Cb 0.52 -4.70 0.00 0.00 -0.57 0.00 0.00 31.44 26.70 2zf0 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zf0 n GLY 19 N -1.22 1.50 3.30 0.62 0.00 -1.26 -4.76 105.19 103.37 2zf0 n GLY 19 Ca -0.12 -2.01 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 2zf0 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zf0 s SER 20 N -1.00 1.92 0.40 1.61 1.04 0.33 -4.87 113.70 113.13 2zf0 s SER 20 Ca 0.00 -1.12 -0.27 0.00 0.48 0.00 0.00 55.95 55.04 2zf0 s SER 20 Cb 0.00 -0.02 -0.10 0.00 0.10 0.00 0.00 66.02 66.00 2zf0 s SER 20 CO 0.00 -0.41 1.44 -1.81 0.98 0.00 0.00 173.24 173.44 2zf0 s ASP 21 N -3.26 6.21 0.59 7.02 1.01 -1.26 -0.01 116.67 126.96 2zf0 s ASP 21 Ca 0.23 2.95 -0.19 0.00 0.71 0.00 0.00 52.55 56.26 2zf0 s ASP 21 Cb 0.04 -2.66 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2zf0 s ASP 21 CO 0.05 -0.95 1.18 0.00 0.21 0.00 0.00 175.17 175.67 2zf0 s ALA 22 N -1.16 2.56 0.56 5.23 0.00 0.32 -4.71 121.76 124.56 2zf0 s ALA 22 Ca 0.56 0.94 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 2zf0 s ALA 22 Cb -0.44 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.20 2zf0 s ALA 22 CO 0.59 -1.10 1.02 -1.21 0.00 0.00 0.00 175.76 175.07 2zf0 s GLU 23 N -3.37 3.61 0.24 0.00 2.02 -1.26 -4.92 118.70 115.01 2zf0 s GLU 23 Ca 0.76 1.09 -0.31 0.00 0.02 0.00 0.00 54.97 56.52 2zf0 s GLU 23 Cb -0.28 -2.08 -0.12 0.00 0.10 0.00 0.00 34.13 31.74 2zf0 s GLU 23 CO 0.32 -0.56 1.63 -0.89 0.02 0.00 0.00 175.26 175.78 2zf0 n ILE 24 N -1.83 0.46 -1.01 -1.63 2.08 -1.26 -2.13 119.36 114.03 2zf0 n ILE 24 Ca 0.08 -0.11 -0.00 0.00 0.56 0.00 0.00 62.75 63.27 2zf0 n ILE 24 Cb 0.53 -1.88 -0.00 0.00 -0.75 0.00 0.00 39.64 37.54 2zf0 n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zf0 n GLY 25 N 3.08 0.29 0.20 7.39 0.00 -1.26 -4.89 105.19 110.00 2zf0 n GLY 25 Ca 0.13 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2zf0 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zf0 h MET 26 N 0.49 0.00 -1.77 1.61 -1.53 -1.79 -3.34 114.93 108.60 2zf0 h MET 26 Ca -0.01 0.00 -0.48 0.00 -3.44 0.00 0.00 59.70 55.77 2zf0 h MET 26 Cb 0.50 0.00 -0.37 0.00 -0.55 0.00 0.00 31.60 31.19 2zf0 h MET 26 CO 0.01 0.32 -1.08 0.45 0.14 0.00 0.00 176.91 176.75 2zf0 n SER 27 N -3.50 0.18 0.00 1.39 2.88 -1.26 -4.98 113.62 108.33 2zf0 n SER 27 Ca -0.00 -2.95 0.05 0.00 -1.33 0.00 0.00 58.87 54.64 2zf0 n SER 27 Cb 0.47 -0.33 0.22 0.00 -0.75 0.00 0.00 64.21 63.82 2zf0 n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2zf0 n PRO 28 N 0.79 0.01 0.00 -1.46 -0.04 -1.26 -0.63 135.00 132.40 2zf0 n PRO 28 Ca 0.21 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 2zf0 n PRO 28 Cb 0.61 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 33.03 2zf0 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2zf0 n TRP 29 N -1.49 0.00 -2.13 0.54 2.14 -0.32 -1.70 117.44 114.47 2zf0 n TRP 29 Ca 0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 2zf0 n TRP 29 Cb 0.12 -0.19 -0.03 0.00 -0.81 0.00 0.00 31.31 30.40 2zf0 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2zf0 s GLN 30 N -2.61 4.29 0.09 -2.67 2.00 0.19 -0.13 119.66 120.82 2zf0 s GLN 30 Ca 0.23 2.11 0.10 0.00 -2.00 0.00 0.00 55.36 55.80 2zf0 s GLN 30 Cb 0.19 -3.31 -0.03 0.00 0.80 0.00 0.00 33.01 30.66 2zf0 s GLN 30 CO 0.53 -0.50 -0.25 0.08 -0.50 0.00 0.00 175.29 174.66 2zf0 s VAL 31 N 1.39 2.07 -0.22 1.34 1.01 -0.31 -4.00 120.40 121.69 2zf0 s VAL 31 Ca 0.66 -1.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2zf0 s VAL 31 Cb -0.37 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2zf0 s VAL 31 CO 0.30 0.18 -0.00 -0.32 0.00 0.00 0.00 175.10 175.25 2zf0 s MET 32 N -1.65 3.53 -0.27 2.72 1.75 0.24 -1.74 119.30 123.89 2zf0 s MET 32 Ca 0.11 -0.55 -0.28 0.00 -1.25 0.00 0.00 55.69 53.72 2zf0 s MET 32 Cb -0.10 -3.09 0.01 0.00 2.84 0.00 0.00 34.83 34.49 2zf0 s MET 32 CO 0.04 -0.10 1.01 -1.17 -0.65 0.00 0.00 175.02 174.15 2zf0 s LEU 33 N 1.27 4.04 -0.05 4.11 2.96 -0.48 -0.13 118.68 130.41 2zf0 s LEU 33 Ca 0.04 1.18 0.06 0.00 -0.22 0.00 0.00 54.13 55.18 2zf0 s LEU 33 Cb -0.15 -3.47 -0.01 0.00 0.50 0.00 0.00 46.19 43.07 2zf0 s LEU 33 CO 0.01 -0.72 -0.22 0.12 -1.32 0.00 0.00 176.35 174.22 2zf0 s PHE 34 N 3.29 2.12 0.08 5.38 2.19 -0.61 0.82 117.98 131.25 2zf0 s PHE 34 Ca 0.43 -0.59 -0.26 0.00 0.33 0.00 0.00 56.93 56.84 2zf0 s PHE 34 Cb -0.14 -1.39 -0.06 0.00 -1.31 0.00 0.00 43.02 40.12 2zf0 s PHE 34 CO 0.10 -0.17 0.81 0.50 1.83 0.00 0.00 175.22 178.29 2zf0 s ARG 35 N -0.16 4.56 0.02 10.12 3.52 0.27 -2.14 118.95 135.14 2zf0 s ARG 35 Ca -0.02 1.17 -0.27 0.00 -0.13 0.00 0.00 55.73 56.49 2zf0 s ARG 35 Cb -0.12 -3.35 -0.15 0.00 -1.56 0.00 0.00 34.95 29.77 2zf0 s ARG 35 CO 0.02 0.31 1.13 0.87 -0.81 0.00 0.00 175.30 176.82 2zf0 h LYS 36 N 5.46 -0.93 -3.41 5.12 1.57 -1.85 -2.74 116.57 119.80 2zf0 h LYS 36 Ca -0.44 0.06 -0.37 0.00 -1.87 0.00 0.00 60.65 58.04 2zf0 h LYS 36 Cb 1.21 0.21 -0.38 0.00 0.08 0.00 0.00 32.23 33.35 2zf0 h LYS 36 CO 0.70 -0.62 -0.74 0.45 -0.57 0.00 0.00 179.45 178.67 2zf0 s SER 36 N -4.32 1.00 0.22 0.86 0.15 -1.26 -2.18 113.70 108.17 2zf0 s SER 36 Ca -0.14 0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.26 2zf0 s SER 36 Cb 0.01 -0.17 -0.08 0.00 -1.71 0.00 0.00 66.02 64.07 2zf0 s SER 36 CO 0.42 -0.22 1.07 -2.16 1.20 0.00 0.00 173.24 173.56 2zf0 s PRO 37 N 1.93 4.65 -0.27 5.44 0.04 -1.26 -5.04 135.00 140.48 2zf0 s PRO 37 Ca 0.02 1.71 -0.33 0.00 0.04 0.00 0.00 61.00 62.44 2zf0 s PRO 37 Cb -0.12 -3.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.08 2zf0 s PRO 37 CO -0.03 0.19 2.16 1.04 0.04 0.00 0.00 177.00 180.40 2zf0 n GLN 38 N 1.86 1.53 -3.49 4.56 6.02 -0.93 -4.63 117.38 122.30 2zf0 n GLN 38 Ca 0.01 0.44 -0.12 0.00 -0.01 0.00 0.00 57.00 57.32 2zf0 n GLN 38 Cb 0.46 -2.76 -0.03 0.00 1.02 0.00 0.00 30.24 28.92 2zf0 n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2zf0 s GLU 39 N 6.00 1.20 0.15 -1.09 -1.05 -1.03 -4.95 118.70 117.93 2zf0 s GLU 39 Ca 1.04 -0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 55.10 2zf0 s GLU 39 Cb -0.65 0.55 -0.08 0.00 -0.44 0.00 0.00 34.13 33.51 2zf0 s GLU 39 CO 0.44 -0.50 1.29 -1.17 0.95 0.00 0.00 175.26 176.27 2zf0 s LEU 40 N -2.60 4.40 -0.15 1.83 0.20 -1.26 0.97 118.68 122.08 2zf0 s LEU 40 Ca 0.00 2.29 0.16 0.00 0.69 0.00 0.00 54.13 57.26 2zf0 s LEU 40 Cb -0.00 -3.60 -0.22 0.00 -0.43 0.00 0.00 46.19 41.94 2zf0 s LEU 40 CO -0.10 -0.52 0.11 0.18 -0.29 0.00 0.00 176.35 175.73 2zf0 n LEU 41 N 3.13 0.00 -3.71 -0.68 4.77 0.24 -4.81 117.00 115.95 2zf0 n LEU 41 Ca 0.07 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.06 2zf0 n LEU 41 Cb 0.44 0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2zf0 n LEU 41 CO 0.57 0.36 1.01 0.00 -1.33 0.00 0.00 177.39 178.00 2zf0 s GLY 43 N -3.13 1.77 0.03 0.00 0.00 0.47 -1.38 107.32 105.09 2zf0 s GLY 43 Ca 0.17 -1.87 -0.27 0.00 0.00 0.00 0.00 44.72 42.75 2zf0 s GLY 43 CO -0.02 -1.41 1.22 0.00 0.00 0.00 0.00 173.10 172.89 2zf0 n ALA 44 N -2.44 -3.38 -2.90 3.20 0.00 -0.71 -3.57 120.51 110.70 2zf0 n ALA 44 Ca 0.14 -0.87 -0.09 0.00 0.00 0.00 0.00 53.44 52.62 2zf0 n ALA 44 Cb 0.61 0.26 -0.10 0.00 0.00 0.00 0.00 19.45 20.22 2zf0 n ALA 44 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zf0 s SER 45 N -3.74 0.20 -0.25 0.00 1.04 0.06 -1.16 113.70 109.85 2zf0 s SER 45 Ca 0.28 -0.47 -0.21 0.00 0.48 0.00 0.00 55.95 56.03 2zf0 s SER 45 Cb -0.01 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 2zf0 s SER 45 CO 0.01 -0.37 0.65 -0.22 0.98 0.00 0.00 173.24 174.29 2zf0 s LEU 46 N -1.65 4.07 0.00 2.42 2.96 0.82 0.08 118.68 127.38 2zf0 s LEU 46 Ca -0.12 0.76 0.07 0.00 -0.22 0.00 0.00 54.13 54.62 2zf0 s LEU 46 Cb -0.07 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 2zf0 s LEU 46 CO -0.02 -0.37 0.48 2.30 -1.32 0.00 0.00 176.35 177.42 2zf0 n ILE 47 N 5.13 0.00 -2.75 6.68 -5.35 0.02 -1.74 119.36 121.36 2zf0 n ILE 47 Ca -0.00 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 2zf0 n ILE 47 Cb 0.49 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 2zf0 n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2zf0 n SER 48 N -0.51 0.00 -0.14 7.28 3.41 -1.18 -4.72 113.62 117.77 2zf0 n SER 48 Ca 0.03 -0.52 0.14 0.00 -0.26 0.00 0.00 58.87 58.26 2zf0 n SER 48 Cb 0.14 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 64.68 2zf0 n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2zf0 n ASP 49 N -0.40 0.56 0.00 4.04 5.68 -1.26 -3.99 116.55 121.17 2zf0 n ASP 49 Ca 0.00 -0.64 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 2zf0 n ASP 49 Cb 0.00 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2zf0 n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2zf0 n ARG 50 N -0.89 -0.20 -4.91 0.11 1.74 -1.26 -0.61 116.66 110.63 2zf0 n ARG 50 Ca 0.14 -0.22 -0.28 0.00 -0.77 0.00 0.00 57.85 56.73 2zf0 n ARG 50 Cb 0.29 -0.66 -0.17 0.00 -1.02 0.00 0.00 32.46 30.90 2zf0 n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2zf0 s TRP 51 N -0.03 1.99 -0.10 -1.55 0.52 -1.26 -0.81 118.94 117.71 2zf0 s TRP 51 Ca 0.00 -0.76 0.02 0.00 0.02 0.00 0.00 56.10 55.38 2zf0 s TRP 51 Cb 0.00 -1.37 -0.01 0.00 -1.15 0.00 0.00 33.47 30.93 2zf0 s TRP 51 CO 0.00 -0.33 -0.17 0.08 0.02 0.00 0.00 176.95 176.56 2zf0 s VAL 52 N 0.43 2.74 -0.12 4.03 1.01 -0.47 -0.80 120.40 127.22 2zf0 s VAL 52 Ca -0.15 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 2zf0 s VAL 52 Cb -0.16 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 2zf0 s VAL 52 CO 0.06 0.55 0.27 -0.22 0.00 0.00 0.00 175.10 175.75 2zf0 s LEU 53 N 0.14 4.32 0.00 3.92 2.96 0.11 -0.72 118.68 129.41 2zf0 s LEU 53 Ca -0.09 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 2zf0 s LEU 53 Cb -0.15 -2.32 0.00 0.00 0.50 0.00 0.00 46.19 44.22 2zf0 s LEU 53 CO 0.05 0.23 0.15 1.07 -1.32 0.00 0.00 176.35 176.53 2zf0 n THR 54 N 2.83 0.00 -3.46 3.68 5.66 0.68 -0.76 114.28 122.91 2zf0 n THR 54 Ca -0.15 -0.65 -0.38 0.00 -3.05 0.00 0.00 64.05 59.83 2zf0 n THR 54 Cb 0.53 0.38 -0.06 0.00 -1.55 0.00 0.00 70.33 69.62 2zf0 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zf0 s ALA 55 N -2.08 3.60 0.29 1.79 0.00 -1.26 -1.30 121.76 122.80 2zf0 s ALA 55 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 2zf0 s ALA 55 Cb -0.00 -2.46 0.65 0.00 0.00 0.00 0.00 23.12 21.30 2zf0 s ALA 55 CO 0.08 0.23 1.60 0.00 0.00 0.00 0.00 175.76 177.66 2zf0 h ALA 56 N 5.88 1.06 0.00 0.00 0.00 -1.72 0.16 119.26 124.64 2zf0 h ALA 56 Ca -0.46 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zf0 h ALA 56 Cb 1.19 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2zf0 h ALA 56 CO 0.70 -0.51 0.00 -2.39 0.00 0.00 0.00 179.25 177.05 2zf0 n HIS 57 N -5.41 0.00 0.21 0.00 1.44 -1.26 -1.20 115.22 109.01 2zf0 n HIS 57 Ca 0.20 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 56.00 2zf0 n HIS 57 Cb 0.66 -0.44 0.38 0.00 0.12 0.00 0.00 29.99 30.70 2zf0 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zf0 n LEU 59 N -3.36 0.00 -3.59 0.00 4.77 -0.51 -4.86 117.00 109.45 2zf0 n LEU 59 Ca 0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2zf0 n LEU 59 Cb 0.48 0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.57 2zf0 n LEU 59 CO 0.34 0.13 -0.17 -0.22 -1.33 0.00 0.00 177.39 176.14 2zf0 s LEU 60 N -4.32 -0.22 0.14 2.23 2.96 -0.34 0.67 118.68 119.80 2zf0 s LEU 60 Ca -0.03 0.25 -0.24 0.00 -0.22 0.00 0.00 54.13 53.89 2zf0 s LEU 60 Cb 0.02 0.55 0.07 0.00 0.50 0.00 0.00 46.19 47.33 2zf0 s LEU 60 CO 0.23 -0.27 0.62 -0.47 -1.32 0.00 0.00 176.35 175.14 2zf0 s TYR 60 N 2.38 -0.53 0.00 5.38 5.04 0.48 -4.09 117.35 126.00 2zf0 s TYR 60 Ca 0.04 0.37 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 2zf0 s TYR 60 Cb -0.14 0.55 0.00 0.00 0.35 0.00 0.00 41.96 42.72 2zf0 s TYR 60 CO -0.10 -0.82 0.00 -2.30 -1.34 0.00 0.00 175.55 171.00 2zf0 n PRO 60 N -0.29 0.00 -0.49 4.97 -0.02 -1.26 -1.94 135.00 135.97 2zf0 n PRO 60 Ca -0.17 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.40 2zf0 n PRO 60 Cb 0.64 0.00 0.29 0.00 -0.02 0.00 0.00 33.50 34.41 2zf0 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zf0 n TRP 60 N 0.00 1.13 -2.89 6.00 8.01 -1.26 -4.93 117.44 123.50 2zf0 n TRP 60 Ca 0.00 -0.68 -0.22 0.00 -1.31 0.00 0.00 57.50 55.30 2zf0 n TRP 60 Cb 0.00 -0.24 0.03 0.00 -2.01 0.00 0.00 31.31 29.09 2zf0 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2zf0 n ASP 60 N 0.44 -6.00 -4.53 -0.99 8.00 -1.10 -4.97 116.55 107.40 2zf0 n ASP 60 Ca 0.21 -0.24 -0.35 0.00 0.71 0.00 0.00 54.79 55.13 2zf0 n ASP 60 Cb 0.81 -4.85 -0.11 0.00 -0.02 0.00 0.00 41.12 36.95 2zf0 n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zf0 s LYS 60 N -5.56 3.79 -0.49 -1.24 2.20 -0.82 -4.98 119.74 112.64 2zf0 s LYS 60 Ca 0.25 -0.43 0.07 0.00 -0.36 0.00 0.00 55.97 55.49 2zf0 s LYS 60 Cb -0.11 -3.20 0.19 0.00 -1.51 0.00 0.00 37.83 33.19 2zf0 s LYS 60 CO 0.30 0.08 0.66 1.21 -0.36 0.00 0.00 175.35 177.25 2zf0 s ASN 60 N 0.87 -1.05 0.20 1.43 3.04 -1.21 0.18 114.94 118.40 2zf0 s ASN 60 Ca 0.03 -1.76 -0.30 0.00 0.04 0.00 0.00 52.86 50.87 2zf0 s ASN 60 Cb -0.14 1.60 -0.08 0.00 -1.54 0.00 0.00 41.25 41.10 2zf0 s ASN 60 CO 0.02 -0.09 0.97 -0.36 -3.04 0.00 0.00 177.10 174.61 2zf0 s PHE 60 N 0.92 3.88 0.14 0.43 0.08 0.21 -4.99 117.98 118.65 2zf0 s PHE 60 Ca 0.28 1.84 0.03 0.00 0.12 0.00 0.00 56.93 59.21 2zf0 s PHE 60 Cb -0.01 -3.05 -0.04 0.00 -0.57 0.00 0.00 43.02 39.36 2zf0 s PHE 60 CO -0.07 0.23 0.20 -0.08 -0.10 0.00 0.00 175.22 175.40 2zf0 s THR 60 N -0.75 4.92 0.17 0.64 -1.32 -1.26 -4.91 115.64 113.13 2zf0 s THR 60 Ca 0.44 -0.83 -0.15 0.00 -1.21 0.00 0.00 61.69 59.94 2zf0 s THR 60 Cb -0.26 -3.50 0.16 0.00 -1.51 0.00 0.00 72.50 67.38 2zf0 s THR 60 CO 0.32 -0.06 1.22 -0.62 -2.21 0.00 0.00 174.62 173.27 2zf0 n GLU 61 N -0.31 -0.21 0.34 7.08 4.71 -1.26 0.11 120.64 131.10 2zf0 n GLU 61 Ca -0.07 1.21 0.23 0.00 -0.01 0.00 0.00 57.16 58.51 2zf0 n GLU 61 Cb 0.54 -1.79 1.19 0.00 -1.01 0.00 0.00 31.44 30.37 2zf0 n GLU 61 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 2zf0 h ASN 62 N 0.00 0.00 0.74 1.62 2.35 -1.95 0.12 115.58 118.45 2zf0 h ASN 62 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2zf0 h ASN 62 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2zf0 h ASN 62 CO -0.78 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 175.47 2zf0 n ASP 63 N -3.08 0.00 -4.17 5.81 10.43 0.31 -4.89 116.55 120.96 2zf0 n ASP 63 Ca -0.03 0.35 -0.14 0.00 2.57 0.00 0.00 54.79 57.55 2zf0 n ASP 63 Cb 0.08 -0.44 -0.11 0.00 1.84 0.00 0.00 41.12 42.49 2zf0 n ASP 63 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2zf0 s LEU 64 N -2.89 2.42 0.10 0.64 1.43 0.41 -2.93 118.68 117.86 2zf0 s LEU 64 Ca 0.15 -0.83 0.10 0.00 -1.03 0.00 0.00 54.13 52.51 2zf0 s LEU 64 Cb 0.16 -0.25 -0.04 0.00 0.03 0.00 0.00 46.19 46.09 2zf0 s LEU 64 CO 0.43 -0.30 -0.24 -0.76 0.23 0.00 0.00 176.35 175.71 2zf0 s LEU 65 N -2.51 2.41 -0.19 1.79 1.43 -0.91 -4.10 118.68 116.60 2zf0 s LEU 65 Ca 0.06 -0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 52.49 2zf0 s LEU 65 Cb -0.02 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.84 2zf0 s LEU 65 CO -0.01 0.20 -0.06 -0.69 0.23 0.00 0.00 176.35 176.02 2zf0 s VAL 66 N -1.01 3.37 -0.36 -1.59 1.01 0.12 -1.57 120.40 120.37 2zf0 s VAL 66 Ca 0.15 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2zf0 s VAL 66 Cb -0.10 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.81 2zf0 s VAL 66 CO 0.06 0.46 0.17 -0.13 0.00 0.00 0.00 175.10 175.66 2zf0 s ARG 67 N 1.03 2.85 -0.14 2.72 0.52 0.81 0.19 118.95 126.94 2zf0 s ARG 67 Ca 0.00 -1.05 -0.02 0.00 -0.52 0.00 0.00 55.73 54.14 2zf0 s ARG 67 Cb -0.15 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.66 2zf0 s ARG 67 CO -0.00 -0.65 -0.06 0.42 0.02 0.00 0.00 175.30 175.03 2zf0 s ILE 68 N 1.52 3.71 0.00 1.52 1.01 0.77 -0.59 121.20 129.14 2zf0 s ILE 68 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2zf0 s ILE 68 Cb -0.19 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.68 2zf0 s ILE 68 CO 0.06 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.12 2zf0 n GLY 69 N 3.30 1.05 3.86 6.18 0.00 -1.26 0.11 105.19 118.43 2zf0 n GLY 69 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2zf0 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zf0 s LYS 70 N -0.87 3.78 0.00 1.61 1.02 -1.26 -4.24 119.74 119.77 2zf0 s LYS 70 Ca 0.00 0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.82 2zf0 s LYS 70 Cb 0.00 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2zf0 s LYS 70 CO 0.00 -0.39 0.00 1.58 -0.92 0.00 0.00 175.35 175.62 2zf0 n HIS 71 N -2.08 0.00 -1.60 3.18 -0.00 -1.26 -4.93 115.22 108.53 2zf0 n HIS 71 Ca 0.06 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.39 2zf0 n HIS 71 Cb 0.54 0.15 0.04 0.00 -0.00 0.00 0.00 29.99 30.72 2zf0 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2zf0 n SER 72 N -2.29 0.75 -0.04 0.26 2.88 -1.26 -1.20 113.62 112.72 2zf0 n SER 72 Ca 0.00 0.87 -0.14 0.00 -1.33 0.00 0.00 58.87 58.27 2zf0 n SER 72 Cb 0.00 -1.36 -0.12 0.00 -0.75 0.00 0.00 64.21 61.98 2zf0 n SER 72 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2zf0 h ARG 73 N 0.81 0.04 0.00 -1.46 2.43 -0.36 -3.39 114.38 112.45 2zf0 h ARG 73 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2zf0 h ARG 73 Cb 1.36 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2zf0 h ARG 73 CO 0.52 0.86 -1.33 0.25 -1.51 0.00 0.00 179.97 178.77 2zf0 n THR 74 N -4.64 0.12 -2.95 0.20 -2.24 -1.26 -4.97 114.28 98.54 2zf0 n THR 74 Ca -0.10 -0.31 -0.35 0.00 -2.27 0.00 0.00 64.05 61.03 2zf0 n THR 74 Cb 0.43 0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 2zf0 n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zf0 s ARG 75 N -3.28 4.27 -0.24 -0.78 3.00 -1.26 -5.00 118.95 115.67 2zf0 s ARG 75 Ca 0.00 1.01 -0.29 0.00 0.00 0.00 0.00 55.73 56.45 2zf0 s ARG 75 Cb 0.14 -2.56 -0.01 0.00 0.00 0.00 0.00 34.95 32.53 2zf0 s ARG 75 CO 0.85 0.19 1.31 -0.47 0.00 0.00 0.00 175.30 177.17 2zf0 s TYR 76 N -1.84 2.71 -1.12 -0.53 5.04 -1.26 -4.87 117.35 115.49 2zf0 s TYR 76 Ca 0.53 0.90 -0.08 0.00 -2.44 0.00 0.00 57.07 55.98 2zf0 s TYR 76 Cb -0.13 -3.74 0.27 0.00 0.35 0.00 0.00 41.96 38.71 2zf0 s TYR 76 CO 0.19 -1.79 1.29 0.39 -1.34 0.00 0.00 175.55 174.28 2zf0 n GLU 77 N 7.04 3.80 -1.57 4.97 1.02 -1.26 -5.00 120.64 129.65 2zf0 n GLU 77 Ca 0.15 -4.39 -0.48 0.00 -0.02 0.00 0.00 57.16 52.41 2zf0 n GLU 77 Cb 0.46 -2.60 -0.04 0.00 -0.02 0.00 0.00 31.44 29.24 2zf0 n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2zf0 n ARG 77 N 2.60 1.11 -0.67 3.49 0.63 -1.26 -0.19 116.66 122.37 2zf0 n ARG 77 Ca 0.26 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.59 2zf0 n ARG 77 Cb 0.38 -1.84 0.00 0.00 0.45 0.00 0.00 32.46 31.45 2zf0 n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zf0 n ASN 78 N 1.84 0.00 0.04 6.15 4.13 -1.26 -4.71 115.26 121.45 2zf0 n ASN 78 Ca 0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2zf0 n ASN 78 Cb 0.26 -1.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.05 2zf0 n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zf0 n ILE 79 N -2.00 1.02 -1.58 2.41 5.41 0.15 -5.04 119.36 119.74 2zf0 n ILE 79 Ca 0.00 0.34 -0.31 0.00 1.00 0.00 0.00 62.75 63.78 2zf0 n ILE 79 Cb 0.00 -1.49 0.05 0.00 -0.71 0.00 0.00 39.64 37.49 2zf0 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2zf0 s GLU 80 N -1.83 2.92 -0.07 0.38 -1.05 0.73 -4.74 118.70 115.05 2zf0 s GLU 80 Ca 0.00 0.99 0.03 0.00 -0.15 0.00 0.00 54.97 55.84 2zf0 s GLU 80 Cb 0.00 -1.99 0.00 0.00 -0.44 0.00 0.00 34.13 31.71 2zf0 s GLU 80 CO 0.00 -1.11 -0.17 0.15 0.95 0.00 0.00 175.26 175.07 2zf0 s LYS 81 N -4.96 2.15 -0.22 -4.83 -0.14 0.12 -4.86 119.74 107.00 2zf0 s LYS 81 Ca 0.59 -0.61 -0.09 0.00 -1.36 0.00 0.00 55.97 54.50 2zf0 s LYS 81 Cb -0.14 -1.73 -0.04 0.00 -1.68 0.00 0.00 37.83 34.23 2zf0 s LYS 81 CO 0.54 0.13 0.10 0.42 -0.76 0.00 0.00 175.35 175.78 2zf0 s ILE 82 N 0.41 4.92 0.15 2.17 1.01 -1.26 -0.16 121.20 128.44 2zf0 s ILE 82 Ca -0.13 0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.61 2zf0 s ILE 82 Cb -0.15 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2zf0 s ILE 82 CO 0.05 0.39 -0.04 -0.44 0.00 0.00 0.00 174.94 174.90 2zf0 s SER 83 N 0.92 4.61 0.09 3.58 0.01 0.50 -4.89 113.70 118.52 2zf0 s SER 83 Ca 0.05 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 56.92 2zf0 s SER 83 Cb -0.13 -0.94 -0.04 0.00 0.21 0.00 0.00 66.02 65.12 2zf0 s SER 83 CO 0.03 0.12 0.19 -0.04 0.41 0.00 0.00 173.24 173.94 2zf0 s MET 84 N -2.72 3.27 -0.15 12.44 -1.94 -1.26 0.10 119.30 129.04 2zf0 s MET 84 Ca 0.26 -0.56 -0.22 0.00 -1.71 0.00 0.00 55.69 53.45 2zf0 s MET 84 Cb -0.10 -2.92 -0.03 0.00 2.01 0.00 0.00 34.83 33.79 2zf0 s MET 84 CO 0.17 0.57 0.69 -0.51 -0.01 0.00 0.00 175.02 175.93 2zf0 s LEU 85 N -2.66 4.20 -0.07 -0.03 2.01 -1.26 -0.98 118.68 119.90 2zf0 s LEU 85 Ca 0.33 1.00 -0.24 0.00 0.01 0.00 0.00 54.13 55.24 2zf0 s LEU 85 Cb -0.12 -3.01 -0.28 0.00 0.01 0.00 0.00 46.19 42.78 2zf0 s LEU 85 CO 0.26 -0.25 0.90 -0.08 1.01 0.00 0.00 176.35 178.19 2zf0 h GLU 86 N 7.23 0.21 -2.37 1.70 4.81 -0.76 -3.44 114.58 121.96 2zf0 h GLU 86 Ca -0.34 -0.32 -0.08 0.00 -0.13 0.00 0.00 59.36 58.49 2zf0 h GLU 86 Cb 1.16 0.11 -0.23 0.00 0.63 0.00 0.00 28.75 30.42 2zf0 h GLU 86 CO 0.78 1.12 -0.06 0.21 -0.73 0.00 0.00 179.01 180.34 2zf0 s LYS 87 N -2.55 0.66 -0.06 1.92 2.47 -1.00 -4.99 119.74 116.18 2zf0 s LYS 87 Ca -0.15 0.80 0.02 0.00 -1.56 0.00 0.00 55.97 55.07 2zf0 s LYS 87 Cb 0.00 0.31 -0.03 0.00 -1.46 0.00 0.00 37.83 36.65 2zf0 s LYS 87 CO 0.78 -0.08 -0.10 0.96 0.16 0.00 0.00 175.35 177.07 2zf0 s ILE 88 N 0.35 3.41 -0.20 5.43 -4.36 -1.26 0.16 121.20 124.72 2zf0 s ILE 88 Ca -0.00 -0.59 0.01 0.00 -0.26 0.00 0.00 60.65 59.81 2zf0 s ILE 88 Cb -0.04 -2.37 0.04 0.00 1.25 0.00 0.00 42.46 41.34 2zf0 s ILE 88 CO 0.00 0.59 -0.13 -0.31 0.24 0.00 0.00 174.94 175.34 2zf0 s TYR 89 N -0.74 2.64 -0.04 1.37 1.51 0.41 -5.01 117.35 117.48 2zf0 s TYR 89 Ca 0.11 -1.72 -0.04 0.00 -1.01 0.00 0.00 57.07 54.41 2zf0 s TYR 89 Cb -0.11 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 2zf0 s TYR 89 CO 0.01 -0.78 0.15 0.42 -1.11 0.00 0.00 175.55 174.24 2zf0 s ILE 90 N 1.32 5.32 0.07 2.71 1.01 -1.26 0.02 121.20 130.39 2zf0 s ILE 90 Ca -0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 60.65 60.22 2zf0 s ILE 90 Cb -0.16 -3.42 -0.12 0.00 0.01 0.00 0.00 42.46 38.77 2zf0 s ILE 90 CO -0.09 0.43 1.77 1.57 0.00 0.00 0.00 174.94 178.62 2zf0 n HIS 91 N 1.32 2.42 0.27 3.97 -0.00 -0.93 -4.84 115.22 117.44 2zf0 n HIS 91 Ca -0.14 0.02 0.17 0.00 -0.00 0.00 0.00 57.72 57.77 2zf0 n HIS 91 Cb 0.53 -2.65 0.89 0.00 -0.00 0.00 0.00 29.99 28.76 2zf0 n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zf0 h PRO 92 N 7.96 0.00 -0.08 1.57 0.13 -1.95 0.14 132.00 139.78 2zf0 h PRO 92 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2zf0 h PRO 92 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2zf0 h PRO 92 CO 0.93 0.00 -0.18 0.54 -0.23 0.00 0.00 178.00 179.06 2zf0 n ARG 93 N -2.70 1.67 -1.69 0.86 1.74 -1.26 -5.00 116.66 110.28 2zf0 n ARG 93 Ca -0.02 -2.94 -0.53 0.00 -0.77 0.00 0.00 57.85 53.58 2zf0 n ARG 93 Cb 0.08 -1.63 -0.06 0.00 -1.02 0.00 0.00 32.46 29.83 2zf0 n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2zf0 n TYR 94 N -1.17 2.10 -3.25 -1.55 9.36 0.50 -4.75 117.16 118.40 2zf0 n TYR 94 Ca 0.20 0.36 -0.45 0.00 3.32 0.00 0.00 57.90 61.33 2zf0 n TYR 94 Cb 0.75 -2.52 -0.00 0.00 -0.63 0.00 0.00 39.34 36.94 2zf0 n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2zf0 s ASN 95 N 3.27 7.24 0.41 2.98 3.84 0.23 -4.80 114.94 128.12 2zf0 s ASN 95 Ca 0.94 -3.42 0.27 0.00 0.21 0.00 0.00 52.86 50.86 2zf0 s ASN 95 Cb -0.92 -2.25 0.85 0.00 -0.55 0.00 0.00 41.25 38.38 2zf0 s ASN 95 CO 0.58 -0.41 1.78 4.11 -2.79 0.00 0.00 177.10 180.37 2zf0 h TRP 96 N 6.83 0.00 -0.09 0.43 5.08 -1.90 0.43 115.95 126.73 2zf0 h TRP 96 Ca 0.21 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.02 2zf0 h TRP 96 Cb 0.88 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.03 2zf0 h TRP 96 CO 0.85 0.00 -0.60 0.00 -1.28 0.00 0.00 178.44 177.41 2zf0 h ARG 97 N 0.00 0.32 0.00 0.12 3.08 -1.99 -3.43 114.38 112.47 2zf0 h ARG 97 Ca 0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2zf0 h ARG 97 Cb 0.71 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2zf0 h ARG 97 CO 0.00 0.82 -0.01 -1.91 -1.07 0.00 0.00 179.97 177.80 2zf0 n GLU 97 N -3.89 0.00 -0.15 0.04 2.13 -1.24 -4.98 120.64 112.56 2zf0 n GLU 97 Ca -0.03 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.80 2zf0 n GLU 97 Cb 0.62 -0.45 0.01 0.00 0.27 0.00 0.00 31.44 31.89 2zf0 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2zf0 n ASN 98 N -3.39 0.44 -1.61 4.31 0.23 -1.21 -4.99 115.26 109.04 2zf0 n ASN 98 Ca -0.00 -1.58 -0.17 0.00 -0.53 0.00 0.00 54.58 52.31 2zf0 n ASN 98 Cb 0.00 -0.09 -0.04 0.00 -2.08 0.00 0.00 39.78 37.58 2zf0 n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2zf0 n LEU 99 N -0.17 -1.51 -4.69 -4.53 4.32 0.15 -4.92 117.00 105.65 2zf0 n LEU 99 Ca 0.01 0.17 -0.45 0.00 -0.02 0.00 0.00 56.01 55.73 2zf0 n LEU 99 Cb 0.54 -2.41 -0.04 0.00 -1.62 0.00 0.00 43.42 39.89 2zf0 n LEU 99 CO 0.00 -0.48 1.30 -0.67 -1.22 0.00 0.00 177.39 176.32 2zf0 n ASP 100 N -0.95 3.49 -2.13 -1.43 2.03 -1.23 -2.48 116.55 113.85 2zf0 n ASP 100 Ca -0.18 1.06 -0.10 0.00 0.52 0.00 0.00 54.79 56.09 2zf0 n ASP 100 Cb 0.60 -1.48 0.04 0.00 -0.72 0.00 0.00 41.12 39.57 2zf0 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zf0 n ARG 101 N 4.10 -3.53 -2.70 -0.67 1.74 -1.26 -0.60 116.66 113.75 2zf0 n ARG 101 Ca 0.17 0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 57.24 2zf0 n ARG 101 Cb 0.32 -4.17 -0.00 0.00 -1.02 0.00 0.00 32.46 27.59 2zf0 n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zf0 s ASP 102 N -3.48 6.89 -0.22 0.55 2.15 -1.04 -4.28 116.67 117.25 2zf0 s ASP 102 Ca 0.11 -2.56 -0.19 0.00 0.43 0.00 0.00 52.55 50.34 2zf0 s ASP 102 Cb -0.05 -2.52 0.06 0.00 -0.30 0.00 0.00 42.92 40.11 2zf0 s ASP 102 CO 0.36 -1.06 0.58 -0.51 -0.17 0.00 0.00 175.17 174.38 2zf0 s ILE 103 N 3.44 -0.00 0.01 4.11 2.07 -1.26 -3.76 121.20 125.82 2zf0 s ILE 103 Ca 0.50 0.01 -0.07 0.00 -1.41 0.00 0.00 60.65 59.67 2zf0 s ILE 103 Cb 0.02 -0.82 -0.00 0.00 0.13 0.00 0.00 42.46 41.79 2zf0 s ILE 103 CO 0.04 0.00 0.14 0.00 -1.91 0.00 0.00 174.94 173.21 2zf0 s ALA 104 N 0.57 -0.28 0.02 1.50 0.00 -0.42 -2.19 121.76 120.98 2zf0 s ALA 104 Ca -0.02 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.73 2zf0 s ALA 104 Cb -0.05 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2zf0 s ALA 104 CO -0.03 -0.25 -0.02 -0.51 0.00 0.00 0.00 175.76 174.95 2zf0 s LEU 105 N -1.63 3.39 -0.13 0.00 1.43 0.10 -0.23 118.68 121.62 2zf0 s LEU 105 Ca -0.12 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2zf0 s LEU 105 Cb -0.05 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.19 2zf0 s LEU 105 CO -0.00 0.25 -0.12 -0.04 0.23 0.00 0.00 176.35 176.67 2zf0 s MET 106 N -1.72 2.03 -0.17 1.70 -1.94 0.10 -0.45 119.30 118.86 2zf0 s MET 106 Ca 0.20 -0.46 -0.19 0.00 -1.71 0.00 0.00 55.69 53.53 2zf0 s MET 106 Cb -0.11 -1.89 -0.03 0.00 2.01 0.00 0.00 34.83 34.80 2zf0 s MET 106 CO 0.11 -0.21 0.53 0.21 -0.01 0.00 0.00 175.02 175.65 2zf0 s LYS 107 N 1.45 4.26 0.44 2.03 2.20 0.12 -1.37 119.74 128.87 2zf0 s LYS 107 Ca 0.02 0.47 -0.23 0.00 -0.36 0.00 0.00 55.97 55.88 2zf0 s LYS 107 Cb -0.13 -3.52 -0.08 0.00 -1.51 0.00 0.00 37.83 32.59 2zf0 s LYS 107 CO -0.08 -0.05 1.11 -0.51 -0.36 0.00 0.00 175.35 175.46 2zf0 s LEU 108 N 1.29 4.04 0.06 5.43 1.43 0.01 -0.14 118.68 130.80 2zf0 s LEU 108 Ca 0.26 2.17 -0.31 0.00 -1.03 0.00 0.00 54.13 55.22 2zf0 s LEU 108 Cb -0.15 -4.25 -0.18 0.00 0.03 0.00 0.00 46.19 41.63 2zf0 s LEU 108 CO 0.10 -0.75 1.55 0.11 0.23 0.00 0.00 176.35 177.59 2zf0 h LYS 109 N 2.16 -0.74 -6.62 1.70 1.57 -1.35 -3.40 116.57 109.89 2zf0 h LYS 109 Ca -0.49 0.05 -0.66 0.00 -1.87 0.00 0.00 60.65 57.69 2zf0 h LYS 109 Cb 1.23 0.17 -0.18 0.00 0.08 0.00 0.00 32.23 33.53 2zf0 h LYS 109 CO 0.61 -0.47 -0.81 0.15 -0.57 0.00 0.00 179.45 178.36 2zf0 s LYS 110 N -5.78 1.61 0.60 3.15 1.02 -1.26 -4.96 119.74 114.12 2zf0 s LYS 110 Ca -0.17 -1.45 -0.19 0.00 0.02 0.00 0.00 55.97 54.19 2zf0 s LYS 110 Cb 0.03 -1.91 -0.03 0.00 -0.52 0.00 0.00 37.83 35.39 2zf0 s LYS 110 CO 0.60 0.41 1.22 -2.14 -0.92 0.00 0.00 175.35 174.52 2zf0 s PRO 111 N -2.62 2.94 0.31 -1.68 0.02 -1.26 -4.89 135.00 127.82 2zf0 s PRO 111 Ca 0.21 1.85 -0.04 0.00 0.02 0.00 0.00 61.00 63.04 2zf0 s PRO 111 Cb -0.08 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 2zf0 s PRO 111 CO 0.10 -1.24 0.57 0.54 -0.33 0.00 0.00 177.00 176.65 2zf0 s VAL 112 N -1.57 5.03 -0.17 3.83 0.11 0.22 -5.02 120.40 122.83 2zf0 s VAL 112 Ca 0.78 -0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 59.65 2zf0 s VAL 112 Cb -0.31 -3.76 -0.04 0.00 -1.53 0.00 0.00 36.38 30.74 2zf0 s VAL 112 CO 0.34 -0.39 0.43 0.00 -3.33 0.00 0.00 175.10 172.15 2zf0 s ALA 113 N -2.16 3.53 0.82 1.54 0.00 -1.26 -4.85 121.76 119.38 2zf0 s ALA 113 Ca 0.44 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 2zf0 s ALA 113 Cb -0.10 -2.64 0.09 0.00 0.00 0.00 0.00 23.12 20.47 2zf0 s ALA 113 CO 0.32 -0.16 1.16 -0.06 0.00 0.00 0.00 175.76 177.02 2zf0 s PHE 114 N 1.01 1.92 0.09 0.00 0.08 -1.26 -4.87 117.98 114.95 2zf0 s PHE 114 Ca 0.22 1.69 -0.05 0.00 0.12 0.00 0.00 56.93 58.91 2zf0 s PHE 114 Cb -0.15 -3.35 0.02 0.00 -0.57 0.00 0.00 43.02 38.97 2zf0 s PHE 114 CO 0.08 -2.60 0.25 -1.13 -0.10 0.00 0.00 175.22 171.73 2zf0 n SER 115 N -3.55 -0.61 0.30 1.36 3.41 0.95 -4.91 113.62 110.57 2zf0 n SER 115 Ca 0.12 -1.39 0.18 0.00 -0.26 0.00 0.00 58.87 57.52 2zf0 n SER 115 Cb 0.51 1.01 1.00 0.00 -0.26 0.00 0.00 64.21 66.47 2zf0 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zf0 h ASP 116 N 0.57 0.00 0.00 4.04 3.32 -1.99 -2.99 116.42 119.36 2zf0 h ASP 116 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2zf0 h ASP 116 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2zf0 h ASP 116 CO 0.12 0.00 -0.60 -1.22 -1.72 0.00 0.00 179.24 175.82 2zf0 n TYR 117 N -3.55 0.00 -3.84 4.55 4.01 -1.26 -4.65 117.16 112.42 2zf0 n TYR 117 Ca -0.02 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.44 2zf0 n TYR 117 Cb 0.12 -0.02 -0.17 0.00 -0.31 0.00 0.00 39.34 38.97 2zf0 n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zf0 s ILE 118 N -2.12 0.88 -0.28 -0.72 1.01 -1.13 -4.22 121.20 114.62 2zf0 s ILE 118 Ca 0.04 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.91 2zf0 s ILE 118 Cb 0.09 -1.15 0.11 0.00 0.01 0.00 0.00 42.46 41.52 2zf0 s ILE 118 CO 0.47 0.04 0.95 -2.28 0.00 0.00 0.00 174.94 174.12 2zf0 s HIS 119 N 1.72 -0.58 0.44 3.97 2.46 -0.69 -0.03 115.29 122.57 2zf0 s HIS 119 Ca 0.00 1.35 -0.22 0.00 0.47 0.00 0.00 55.06 56.66 2zf0 s HIS 119 Cb -0.16 0.37 -0.09 0.00 -0.13 0.00 0.00 32.58 32.57 2zf0 s HIS 119 CO -0.07 -0.28 1.04 -1.25 -2.47 0.00 0.00 174.74 171.70 2zf0 s PRO 120 N 0.54 4.02 0.35 2.88 0.04 -1.26 -1.17 135.00 140.40 2zf0 s PRO 120 Ca -0.00 1.41 -0.05 0.00 0.04 0.00 0.00 61.00 62.40 2zf0 s PRO 120 Cb -0.05 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 2zf0 s PRO 120 CO -0.08 -0.25 0.63 0.54 0.04 0.00 0.00 177.00 177.88 2zf0 s VAL 121 N -1.83 4.97 0.56 -0.36 0.11 -0.71 -4.87 120.40 118.27 2zf0 s VAL 121 Ca 0.62 0.11 -0.14 0.00 -2.93 0.00 0.00 61.98 59.64 2zf0 s VAL 121 Cb -0.19 -3.77 -0.06 0.00 -1.53 0.00 0.00 36.38 30.83 2zf0 s VAL 121 CO 0.23 -0.47 1.00 0.00 -3.33 0.00 0.00 175.10 172.53 2zf0 s LEU 123 N -4.62 4.37 0.46 0.00 1.43 -1.26 -1.01 118.68 118.05 2zf0 s LEU 123 Ca 0.57 0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 53.90 2zf0 s LEU 123 Cb -0.10 -2.10 -0.07 0.00 0.03 0.00 0.00 46.19 43.95 2zf0 s LEU 123 CO 0.43 0.38 1.15 -2.16 0.23 0.00 0.00 176.35 176.37 2zf0 s PRO 124 N -0.86 3.75 0.54 1.29 0.04 -1.26 -4.94 135.00 133.56 2zf0 s PRO 124 Ca 0.15 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2zf0 s PRO 124 Cb -0.12 -2.37 0.03 0.00 0.04 0.00 0.00 34.50 32.08 2zf0 s PRO 124 CO 0.04 -0.55 0.77 0.16 0.04 0.00 0.00 177.00 177.46 2zf0 s ASP 125 N -1.43 5.37 0.40 6.66 1.47 -1.26 -4.80 116.67 123.08 2zf0 s ASP 125 Ca 0.64 0.11 0.14 0.00 1.18 0.00 0.00 52.55 54.62 2zf0 s ASP 125 Cb -0.27 -1.05 1.00 0.00 -0.34 0.00 0.00 42.92 42.25 2zf0 s ASP 125 CO 0.33 -1.08 1.88 -0.09 0.68 0.00 0.00 175.17 176.89 2zf0 h ARG 126 N 0.09 0.48 0.05 2.11 2.43 -1.96 -2.77 114.38 114.80 2zf0 h ARG 126 Ca -0.43 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.49 2zf0 h ARG 126 Cb 1.29 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 30.75 2zf0 h ARG 126 CO 0.54 0.31 -0.90 0.93 -1.51 0.00 0.00 179.97 179.34 2zf0 h GLU 127 N 0.49 0.52 -1.53 0.20 3.07 -2.03 0.07 114.58 115.37 2zf0 h GLU 127 Ca 0.43 -0.63 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2zf0 h GLU 127 Cb 0.94 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2zf0 h GLU 127 CO -0.17 1.25 0.00 2.41 -1.40 0.00 0.00 179.01 181.10 2zf0 n THR 128 N -4.01 0.07 0.00 1.13 -1.04 -1.04 -0.84 114.28 108.55 2zf0 n THR 128 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2zf0 n THR 128 Cb 0.82 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 2zf0 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zf0 n ALA 129 N 0.85 0.00 0.05 2.41 0.00 0.01 -0.32 120.51 123.51 2zf0 n ALA 129 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2zf0 n ALA 129 Cb 0.04 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.56 2zf0 n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zf0 h SER 129 N 0.00 0.44 0.00 0.00 0.87 -1.23 -3.36 113.55 110.26 2zf0 h SER 129 Ca 0.00 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.27 2zf0 h SER 129 Cb 0.00 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2zf0 h SER 129 CO 0.00 0.95 -1.85 0.18 -0.53 0.00 0.00 176.83 175.59 2zf0 n LEU 129 N -3.89 0.00 -3.86 2.23 4.77 0.57 -4.66 117.00 112.16 2zf0 n LEU 129 Ca -0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 2zf0 n LEU 129 Cb 0.64 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2zf0 n LEU 129 CO 0.46 0.04 1.92 0.18 -1.33 0.00 0.00 177.39 178.66 2zf0 n LEU 130 N -2.17 6.68 -4.28 2.23 4.77 -1.26 -4.80 117.00 118.17 2zf0 n LEU 130 Ca -0.06 -4.69 -0.29 0.00 -0.03 0.00 0.00 56.01 50.95 2zf0 n LEU 130 Cb 0.52 -1.46 -0.16 0.00 -2.33 0.00 0.00 43.42 40.00 2zf0 n LEU 130 CO 0.37 1.42 -0.55 -1.10 -1.33 0.00 0.00 177.39 176.19 2zf0 s GLN 131 N 0.16 1.87 0.11 3.23 -0.21 -1.26 -4.94 119.66 118.62 2zf0 s GLN 131 Ca 0.39 -0.89 -0.36 0.00 0.02 0.00 0.00 55.36 54.53 2zf0 s GLN 131 Cb 0.10 -1.85 -0.16 0.00 1.00 0.00 0.00 33.01 32.09 2zf0 s GLN 131 CO 0.01 0.50 1.31 0.00 -2.12 0.00 0.00 175.29 174.99 2zf0 n ALA 132 N 2.36 -0.84 0.00 6.09 0.00 -1.26 -1.13 120.51 125.73 2zf0 n ALA 132 Ca -0.16 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2zf0 n ALA 132 Cb 0.52 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2zf0 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zf0 n GLY 133 N 2.45 2.95 3.77 0.00 0.00 -0.41 -4.94 105.19 109.01 2zf0 n GLY 133 Ca 0.18 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2zf0 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zf0 s TYR 134 N -1.73 2.87 -0.03 1.61 1.51 -0.29 -4.55 117.35 116.74 2zf0 s TYR 134 Ca 0.00 1.23 -0.09 0.00 -1.01 0.00 0.00 57.07 57.20 2zf0 s TYR 134 Cb 0.00 -3.84 -0.05 0.00 -0.11 0.00 0.00 41.96 37.96 2zf0 s TYR 134 CO 0.00 -2.48 0.27 0.15 -1.11 0.00 0.00 175.55 172.38 2zf0 s LYS 135 N -1.58 3.62 0.54 -0.62 1.02 -1.26 -0.19 119.74 121.26 2zf0 s LYS 135 Ca 0.53 0.03 0.02 0.00 0.02 0.00 0.00 55.97 56.56 2zf0 s LYS 135 Cb -0.43 -3.14 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2zf0 s LYS 135 CO 0.55 0.69 0.14 0.41 -0.92 0.00 0.00 175.35 176.21 2zf0 n GLY 136 N 1.51 3.28 3.11 -3.33 0.00 0.13 -4.80 105.19 105.09 2zf0 n GLY 136 Ca -0.14 -2.35 -0.26 0.00 0.00 0.00 0.00 46.02 43.27 2zf0 n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zf0 s ARG 137 N -4.02 1.79 0.02 1.61 3.52 0.35 -0.60 118.95 121.63 2zf0 s ARG 137 Ca 0.10 -0.56 0.06 0.00 -0.13 0.00 0.00 55.73 55.20 2zf0 s ARG 137 Cb -0.01 -1.53 -0.02 0.00 -1.56 0.00 0.00 34.95 31.84 2zf0 s ARG 137 CO 0.07 0.18 -0.18 0.54 -0.81 0.00 0.00 175.30 175.10 2zf0 s VAL 138 N 0.20 1.43 0.06 7.11 0.11 0.32 -0.22 120.40 129.40 2zf0 s VAL 138 Ca -0.07 -0.96 0.06 0.00 -2.93 0.00 0.00 61.98 58.08 2zf0 s VAL 138 Cb -0.13 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.47 2zf0 s VAL 138 CO 0.03 0.25 -0.16 0.42 -3.33 0.00 0.00 175.10 172.31 2zf0 s THR 139 N -0.63 1.26 0.00 5.04 -4.23 -1.24 -0.55 115.64 115.29 2zf0 s THR 139 Ca 0.06 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 2zf0 s THR 139 Cb -0.08 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.61 2zf0 s THR 139 CO 0.01 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2zf0 n GLY 140 N 1.64 0.73 1.23 3.99 0.00 -0.89 -4.48 105.19 107.41 2zf0 n GLY 140 Ca -0.19 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.16 2zf0 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2zf0 n TRP 141 N -0.11 1.05 -1.15 1.61 8.01 -1.26 -2.21 117.44 123.37 2zf0 n TRP 141 Ca 0.00 -0.44 -0.15 0.00 -1.31 0.00 0.00 57.50 55.60 2zf0 n TRP 141 Cb 0.00 -0.15 0.12 0.00 -2.01 0.00 0.00 31.31 29.27 2zf0 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zf0 n GLY 142 N 1.08 -1.92 3.63 6.99 0.00 -1.26 -4.44 105.19 109.27 2zf0 n GLY 142 Ca 0.20 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 2zf0 n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zf0 n ASN 143 N -3.67 1.24 0.12 1.61 3.02 -0.51 -3.08 115.26 113.98 2zf0 n ASN 143 Ca 0.08 0.95 0.12 0.00 -0.03 0.00 0.00 54.58 55.70 2zf0 n ASN 143 Cb 0.30 -1.39 0.15 0.00 -0.61 0.00 0.00 39.78 38.23 2zf0 n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2zf0 h LEU 144 N 1.18 0.00 -7.78 3.41 3.38 0.19 0.34 115.31 116.03 2zf0 h LEU 144 Ca -0.47 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2zf0 h LEU 144 Cb 1.34 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 2zf0 h LEU 144 CO 0.55 0.04 0.08 -1.59 0.09 0.00 0.00 178.44 177.60 2zf0 s LYS 145 N -3.23 1.50 0.39 1.13 -2.85 -1.26 -4.20 119.74 111.23 2zf0 s LYS 145 Ca 0.05 -0.92 0.12 0.00 -1.00 0.00 0.00 55.97 54.22 2zf0 s LYS 145 Cb 0.10 0.54 0.79 0.00 -2.06 0.00 0.00 37.83 37.21 2zf0 s LYS 145 CO 0.71 -0.65 1.88 1.49 0.10 0.00 0.00 175.35 178.88 2zf0 h GLU 146 N 2.14 0.05 -1.39 1.78 4.81 -1.92 -3.48 114.58 116.57 2zf0 h GLU 146 Ca -0.26 -0.02 -0.30 0.00 -0.13 0.00 0.00 59.36 58.65 2zf0 h GLU 146 Cb 1.26 -0.01 -0.23 0.00 0.63 0.00 0.00 28.75 30.40 2zf0 h GLU 146 CO 0.33 0.33 -0.65 2.41 -0.73 0.00 0.00 179.01 180.70 2zf0 n THR 147 N -4.19 -0.39 0.00 0.32 -1.04 -1.26 -4.99 114.28 102.73 2zf0 n THR 147 Ca -0.02 -1.83 0.00 0.00 -2.04 0.00 0.00 64.05 60.16 2zf0 n THR 147 Cb 0.34 0.14 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 2zf0 n THR 147 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zf0 n GLY 150 N 2.81 0.01 3.74 3.41 0.00 -1.26 -5.15 105.19 108.75 2zf0 n GLY 150 Ca 0.21 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2zf0 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zf0 s GLN 151 N -0.79 3.83 0.43 1.61 1.11 -1.26 0.19 119.66 124.77 2zf0 s GLN 151 Ca 0.00 -0.25 -0.17 0.00 0.01 0.00 0.00 55.36 54.95 2zf0 s GLN 151 Cb 0.00 -3.25 -0.09 0.00 -1.01 0.00 0.00 33.01 28.66 2zf0 s GLN 151 CO 0.00 0.46 0.90 -1.25 0.01 0.00 0.00 175.29 175.40 2zf0 s PRO 152 N -0.12 4.06 0.08 2.91 0.04 -1.26 -4.93 135.00 135.78 2zf0 s PRO 152 Ca 0.09 0.91 0.02 0.00 0.04 0.00 0.00 61.00 62.06 2zf0 s PRO 152 Cb -0.12 -2.24 -0.24 0.00 0.04 0.00 0.00 34.50 31.94 2zf0 s PRO 152 CO 0.01 -0.06 1.16 1.03 0.04 0.00 0.00 177.00 179.18 2zf0 h SER 153 N 1.63 0.19 -3.34 6.66 0.87 -1.96 -3.41 113.55 114.19 2zf0 h SER 153 Ca -0.48 -0.21 -0.46 0.00 -1.23 0.00 0.00 61.79 59.41 2zf0 h SER 153 Cb 1.18 -0.06 -0.14 0.00 -0.44 0.00 0.00 62.40 62.94 2zf0 h SER 153 CO 0.62 1.17 -0.62 0.68 -0.53 0.00 0.00 176.83 178.15 2zf0 s VAL 154 N -2.68 1.20 -0.09 2.23 -7.23 -1.26 0.32 120.40 112.90 2zf0 s VAL 154 Ca -0.02 -2.02 -0.39 0.00 -1.81 0.00 0.00 61.98 57.74 2zf0 s VAL 154 Cb 0.09 -2.70 -0.17 0.00 0.56 0.00 0.00 36.38 34.16 2zf0 s VAL 154 CO 0.85 -0.07 1.47 -0.11 -0.31 0.00 0.00 175.10 176.93 2zf0 n LEU 155 N -0.63 1.72 -4.89 1.32 7.94 -0.34 -4.79 117.00 117.32 2zf0 n LEU 155 Ca -0.03 1.11 -0.33 0.00 -1.11 0.00 0.00 56.01 55.66 2zf0 n LEU 155 Cb 0.66 -1.13 -0.05 0.00 0.53 0.00 0.00 43.42 43.43 2zf0 n LEU 155 CO 0.41 -0.90 -0.01 -1.10 -1.11 0.00 0.00 177.39 174.69 2zf0 s GLN 156 N 1.66 3.61 -0.02 1.96 -1.52 -0.94 0.12 119.66 124.53 2zf0 s GLN 156 Ca 0.91 -0.08 0.01 0.00 -1.95 0.00 0.00 55.36 54.25 2zf0 s GLN 156 Cb -1.06 -2.95 0.01 0.00 -0.22 0.00 0.00 33.01 28.79 2zf0 s GLN 156 CO 0.57 0.54 -0.05 0.14 -0.25 0.00 0.00 175.29 176.24 2zf0 s VAL 157 N -1.51 0.45 -0.09 1.09 -7.23 0.98 -2.10 120.40 111.99 2zf0 s VAL 157 Ca 0.36 -0.17 -0.05 0.00 -1.81 0.00 0.00 61.98 60.32 2zf0 s VAL 157 Cb -0.13 -0.43 0.04 0.00 0.56 0.00 0.00 36.38 36.42 2zf0 s VAL 157 CO 0.22 0.16 0.21 0.54 -0.31 0.00 0.00 175.10 175.92 2zf0 s VAL 158 N 0.34 -0.04 -0.19 1.32 0.11 0.29 -0.51 120.40 121.72 2zf0 s VAL 158 Ca -0.04 0.14 -0.19 0.00 -2.93 0.00 0.00 61.98 58.97 2zf0 s VAL 158 Cb -0.08 -0.33 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 2zf0 s VAL 158 CO -0.00 0.06 0.52 0.20 -3.33 0.00 0.00 175.10 172.54 2zf0 s ASN 159 N 1.10 6.58 -0.01 3.54 0.01 -1.26 0.12 114.94 125.01 2zf0 s ASN 159 Ca -0.08 0.69 0.01 0.00 -0.71 0.00 0.00 52.86 52.77 2zf0 s ASN 159 Cb -0.10 -2.29 0.00 0.00 0.41 0.00 0.00 41.25 39.27 2zf0 s ASN 159 CO -0.07 -0.17 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.55 2zf0 s LEU 160 N 1.57 1.85 0.23 0.60 1.43 0.23 -4.95 118.68 119.64 2zf0 s LEU 160 Ca 0.24 -0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 2zf0 s LEU 160 Cb -0.15 -0.26 -0.09 0.00 0.03 0.00 0.00 46.19 45.72 2zf0 s LEU 160 CO 0.10 0.03 0.96 -2.16 0.23 0.00 0.00 176.35 175.50 2zf0 s PRO 161 N 0.12 4.82 0.49 1.29 0.04 -1.26 -0.70 135.00 139.80 2zf0 s PRO 161 Ca -0.01 1.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.32 2zf0 s PRO 161 Cb -0.04 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 2zf0 s PRO 161 CO -0.00 0.45 1.30 0.42 0.04 0.00 0.00 177.00 179.21 2zf0 s ILE 162 N -1.03 2.44 0.11 0.56 1.01 0.74 -1.27 121.20 123.76 2zf0 s ILE 162 Ca 0.42 0.35 0.07 0.00 0.00 0.00 0.00 60.65 61.49 2zf0 s ILE 162 Cb -0.26 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2zf0 s ILE 162 CO 0.33 0.01 -0.07 -0.69 0.00 0.00 0.00 174.94 174.52 2zf0 s VAL 163 N -1.35 3.54 0.22 2.92 1.01 0.63 -1.29 120.40 126.08 2zf0 s VAL 163 Ca 0.66 -1.22 -0.32 0.00 0.00 0.00 0.00 61.98 61.10 2zf0 s VAL 163 Cb -0.37 -2.68 -0.13 0.00 0.00 0.00 0.00 36.38 33.20 2zf0 s VAL 163 CO 0.45 0.10 1.51 -0.62 0.00 0.00 0.00 175.10 176.54 2zf0 n GLU 164 N 0.61 2.21 -0.25 2.72 4.71 -1.26 -4.54 120.64 124.83 2zf0 n GLU 164 Ca -0.12 0.79 0.06 0.00 -0.01 0.00 0.00 57.16 57.88 2zf0 n GLU 164 Cb 0.52 -2.52 0.18 0.00 -1.01 0.00 0.00 31.44 28.62 2zf0 n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2zf0 h ARG 165 N 5.07 0.20 -0.39 3.49 2.43 -1.97 0.13 114.38 123.34 2zf0 h ARG 165 Ca -0.45 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.61 2zf0 h ARG 165 Cb 1.26 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 2zf0 h ARG 165 CO 0.82 0.13 -0.18 -1.35 -1.51 0.00 0.00 179.97 177.89 2zf0 h PRO 166 N 0.20 0.73 -0.84 0.20 0.11 -1.99 -0.13 132.00 130.28 2zf0 h PRO 166 Ca 0.42 -0.27 0.01 0.00 0.11 0.00 0.00 66.00 66.27 2zf0 h PRO 166 Cb 0.75 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.77 2zf0 h PRO 166 CO -0.57 0.86 0.55 0.28 -0.21 0.00 0.00 178.00 178.91 2zf0 h VAL 167 N 0.65 1.22 -0.01 3.15 2.07 -1.49 0.40 116.25 122.23 2zf0 h VAL 167 Ca 0.10 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2zf0 h VAL 167 Cb 0.66 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2zf0 h VAL 167 CO 0.05 0.21 -0.17 0.00 0.02 0.00 0.00 177.57 177.68 2zf0 h LYS 169 N -0.27 0.13 0.00 0.00 1.57 -0.57 -1.70 116.57 115.73 2zf0 h LYS 169 Ca 0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2zf0 h LYS 169 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2zf0 h LYS 169 CO -0.17 0.16 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 2zf0 n ASP 170 N -4.98 0.00 -0.10 0.86 8.00 0.13 -2.47 116.55 118.00 2zf0 n ASP 170 Ca -0.05 0.27 0.12 0.00 0.71 0.00 0.00 54.79 55.84 2zf0 n ASP 170 Cb 0.07 -0.36 0.23 0.00 -0.02 0.00 0.00 41.12 41.04 2zf0 n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zf0 n SER 171 N -1.36 0.80 -3.91 -2.24 3.41 -0.50 -4.96 113.62 104.87 2zf0 n SER 171 Ca 0.04 -0.60 -0.09 0.00 -0.26 0.00 0.00 58.87 57.96 2zf0 n SER 171 Cb 0.09 0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2zf0 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2zf0 s THR 172 N -2.82 0.14 -0.66 6.66 -1.32 -1.03 -4.82 115.64 111.79 2zf0 s THR 172 Ca 0.15 -1.30 0.23 0.00 -1.21 0.00 0.00 61.69 59.57 2zf0 s THR 172 Cb 0.18 -1.45 -0.05 0.00 -1.51 0.00 0.00 72.50 69.68 2zf0 s THR 172 CO 0.66 -0.64 1.16 0.54 -2.21 0.00 0.00 174.62 174.13 2zf0 n ARG 173 N -0.06 0.26 -2.09 7.08 1.74 -1.26 -4.91 116.66 117.41 2zf0 n ARG 173 Ca -0.14 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 2zf0 n ARG 173 Cb 0.62 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 2zf0 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zf0 s ILE 174 N -3.17 2.70 -0.23 0.55 -1.09 -1.26 -4.94 121.20 113.76 2zf0 s ILE 174 Ca 0.05 0.69 -0.29 0.00 -2.23 0.00 0.00 60.65 58.87 2zf0 s ILE 174 Cb 0.14 -3.44 -0.01 0.00 -1.58 0.00 0.00 42.46 37.58 2zf0 s ILE 174 CO 0.76 0.16 1.37 -0.60 -1.23 0.00 0.00 174.94 175.40 2zf0 s ARG 175 N -1.58 4.00 0.29 2.79 3.52 -1.26 -5.01 118.95 121.69 2zf0 s ARG 175 Ca 0.50 1.50 -0.00 0.00 -0.13 0.00 0.00 55.73 57.61 2zf0 s ARG 175 Cb -0.40 -3.88 -0.04 0.00 -1.56 0.00 0.00 34.95 29.07 2zf0 s ARG 175 CO 0.52 -1.02 0.49 0.96 -0.81 0.00 0.00 175.30 175.44 2zf0 s ILE 176 N 4.26 5.13 0.41 4.11 -4.36 -1.26 -4.88 121.20 124.61 2zf0 s ILE 176 Ca 0.60 -0.40 0.04 0.00 -0.26 0.00 0.00 60.65 60.63 2zf0 s ILE 176 Cb -0.21 -3.80 -0.04 0.00 1.25 0.00 0.00 42.46 39.66 2zf0 s ILE 176 CO 0.22 -0.39 0.06 0.42 0.24 0.00 0.00 174.94 175.49 2zf0 s THR 177 N -2.12 1.13 -0.86 8.37 -4.23 -1.26 -5.01 115.64 111.66 2zf0 s THR 177 Ca 0.40 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.07 2zf0 s THR 177 Cb -0.10 -2.54 0.15 0.00 1.34 0.00 0.00 72.50 71.35 2zf0 s THR 177 CO 0.32 0.00 1.52 0.47 -0.54 0.00 0.00 174.62 176.40 2zf0 n ASP 178 N -1.06 0.18 -0.86 3.99 8.00 -1.26 -1.90 116.55 123.64 2zf0 n ASP 178 Ca -0.08 0.54 0.04 0.00 0.71 0.00 0.00 54.79 56.00 2zf0 n ASP 178 Cb 0.66 -0.58 0.15 0.00 -0.02 0.00 0.00 41.12 41.33 2zf0 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zf0 n ASN 179 N -1.70 2.39 -4.02 -2.24 3.02 -1.26 -4.83 115.26 106.62 2zf0 n ASN 179 Ca 0.03 -2.22 -0.08 0.00 -0.03 0.00 0.00 54.58 52.28 2zf0 n ASN 179 Cb 0.18 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.83 2zf0 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zf0 s MET 180 N -1.67 0.47 0.12 3.52 -1.94 -0.80 -0.74 119.30 118.28 2zf0 s MET 180 Ca 0.21 -0.89 -0.00 0.00 -1.71 0.00 0.00 55.69 53.30 2zf0 s MET 180 Cb 0.14 0.17 -0.04 0.00 2.01 0.00 0.00 34.83 37.11 2zf0 s MET 180 CO 0.10 -0.09 0.03 -0.59 -0.01 0.00 0.00 175.02 174.45 2zf0 s PHE 181 N -2.65 0.87 0.17 -0.03 -0.12 -0.58 -4.79 117.98 110.85 2zf0 s PHE 181 Ca -0.05 -1.15 0.11 0.00 -0.05 0.00 0.00 56.93 55.79 2zf0 s PHE 181 Cb -0.01 -0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 41.83 2zf0 s PHE 181 CO -0.05 -0.42 -0.25 0.00 -0.05 0.00 0.00 175.22 174.45 2zf0 s ALA 183 N -1.47 0.14 0.00 0.00 0.00 -0.49 -0.27 121.76 119.67 2zf0 s ALA 183 Ca 0.18 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2zf0 s ALA 183 Cb -0.09 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2zf0 s ALA 183 CO 0.08 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2zf0 n GLY 184 N 1.84 3.86 3.83 0.00 0.00 -0.40 -1.53 105.19 112.80 2zf0 n GLY 184 Ca -0.22 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 2zf0 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zf0 s TYR 184 N -2.00 3.35 0.60 1.61 2.02 -1.26 -4.56 117.35 117.11 2zf0 s TYR 184 Ca 0.00 1.51 -0.17 0.00 -0.37 0.00 0.00 57.07 58.05 2zf0 s TYR 184 Cb 0.00 -2.78 -0.03 0.00 -0.40 0.00 0.00 41.96 38.75 2zf0 s TYR 184 CO 0.00 -0.13 1.09 0.15 -1.57 0.00 0.00 175.55 175.10 2zf0 s LYS 185 N -3.33 3.15 0.62 -0.62 1.02 -1.26 -4.74 119.74 114.58 2zf0 s LYS 185 Ca 0.60 1.37 0.32 0.00 0.02 0.00 0.00 55.97 58.28 2zf0 s LYS 185 Cb -0.09 -2.00 1.77 0.00 -0.52 0.00 0.00 37.83 36.98 2zf0 s LYS 185 CO 0.17 -0.97 2.08 -1.35 -0.92 0.00 0.00 175.35 174.37 2zf0 h PRO 186 N 0.51 0.00 -0.09 -1.68 0.11 -1.94 -1.37 132.00 127.54 2zf0 h PRO 186 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zf0 h PRO 186 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2zf0 h PRO 186 CO 0.56 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 2zf0 n ASP 186 N -3.44 2.89 0.00 -2.05 5.68 -1.26 -4.01 116.55 114.36 2zf0 n ASP 186 Ca 0.01 -1.90 0.14 0.00 -0.50 0.00 0.00 54.79 52.53 2zf0 n ASP 186 Cb 0.33 -0.05 0.77 0.00 -1.14 0.00 0.00 41.12 41.03 2zf0 n ASP 186 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2zf0 n GLU 186 N 1.23 0.66 0.00 0.11 1.02 -0.51 -4.91 120.64 118.24 2zf0 n GLU 186 Ca 0.14 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2zf0 n GLU 186 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2zf0 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zf0 n GLY 186 N 0.87 1.53 3.56 0.62 0.00 -1.26 -4.88 105.19 105.64 2zf0 n GLY 186 Ca 0.17 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2zf0 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zf0 n LYS 186 N 0.00 0.35 -0.62 1.61 5.02 -1.26 -5.02 118.16 118.23 2zf0 n LYS 186 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2zf0 n LYS 186 Cb 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 2zf0 n LYS 186 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2zf0 n ARG 187 N -1.63 0.00 0.00 1.97 1.85 -1.26 -4.63 116.66 112.96 2zf0 n ARG 187 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.97 2zf0 n ARG 187 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 2zf0 n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zf0 n GLY 188 N 0.00 4.11 3.60 2.89 0.00 -1.26 -4.89 105.19 109.65 2zf0 n GLY 188 Ca 0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 2zf0 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zf0 s ASP 189 N 0.00 -0.17 0.89 1.61 2.15 -0.41 -4.65 116.67 116.08 2zf0 s ASP 189 Ca 0.00 -0.08 -0.12 0.00 0.43 0.00 0.00 52.55 52.78 2zf0 s ASP 189 Cb 0.00 0.24 0.12 0.00 -0.30 0.00 0.00 42.92 42.99 2zf0 s ASP 189 CO 0.00 -0.42 1.10 0.00 -0.17 0.00 0.00 175.17 175.68 2zf0 s ALA 190 N -2.68 1.70 0.14 3.66 0.00 -1.26 0.19 121.76 123.50 2zf0 s ALA 190 Ca 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.81 2zf0 s ALA 190 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2zf0 s ALA 190 CO -0.05 -2.23 0.21 0.00 0.00 0.00 0.00 175.76 173.69 2zf0 n GLU 192 N -0.21 1.95 0.00 0.00 2.13 -1.26 -0.84 120.64 122.41 2zf0 n GLU 192 Ca -0.01 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.51 2zf0 n GLU 192 Cb 0.22 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.52 2zf0 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zf0 n GLY 193 N 2.90 0.91 0.15 8.31 0.00 -1.26 -1.42 105.19 114.77 2zf0 n GLY 193 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2zf0 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zf0 h ASP 194 N 0.00 0.00 -0.71 1.61 3.32 -1.35 -3.30 116.42 115.99 2zf0 h ASP 194 Ca 0.00 -0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2zf0 h ASP 194 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.62 2zf0 h ASP 194 CO 0.00 0.00 -0.27 -1.20 -1.72 0.00 0.00 179.24 176.05 2zf0 n SER 195 N -2.80 -0.66 0.00 6.45 7.64 -1.26 -1.58 113.62 121.41 2zf0 n SER 195 Ca 0.01 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.70 2zf0 n SER 195 Cb 0.54 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2zf0 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zf0 n GLY 196 N 1.33 1.11 3.82 0.23 0.00 -0.81 0.18 105.19 111.05 2zf0 n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2zf0 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zf0 s GLY 197 N -2.00 1.61 0.01 -0.02 0.00 -0.62 -2.57 107.32 103.73 2zf0 s GLY 197 Ca 0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 44.72 44.15 2zf0 s GLY 197 CO 0.00 0.09 0.56 2.56 0.00 0.00 0.00 173.10 176.30 2zf0 s PRO 198 N -5.28 4.25 -0.35 2.90 0.04 -1.26 -0.14 135.00 135.16 2zf0 s PRO 198 Ca 0.61 0.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2zf0 s PRO 198 Cb -0.14 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2zf0 s PRO 198 CO 0.53 0.46 0.38 0.12 0.04 0.00 0.00 177.00 178.53 2zf0 s PHE 199 N -0.47 3.20 0.24 0.56 2.19 0.13 -3.59 117.98 120.24 2zf0 s PHE 199 Ca 0.29 -0.07 0.11 0.00 0.33 0.00 0.00 56.93 57.59 2zf0 s PHE 199 Cb -0.18 -2.71 -0.05 0.00 -1.31 0.00 0.00 43.02 38.77 2zf0 s PHE 199 CO 0.17 -0.48 -0.19 0.14 1.83 0.00 0.00 175.22 176.69 2zf0 s VAL 200 N 2.05 2.22 0.02 3.12 -7.23 0.69 -1.05 120.40 120.22 2zf0 s VAL 200 Ca 0.12 -2.27 0.01 0.00 -1.81 0.00 0.00 61.98 58.03 2zf0 s VAL 200 Cb -0.17 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 2zf0 s VAL 200 CO 0.12 -0.41 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.41 2zf0 s MET 201 N -3.39 0.39 -0.44 4.82 -1.94 0.17 0.13 119.30 119.04 2zf0 s MET 201 Ca 0.26 -0.49 -0.19 0.00 -1.71 0.00 0.00 55.69 53.56 2zf0 s MET 201 Cb -0.04 -0.19 0.03 0.00 2.01 0.00 0.00 34.83 36.63 2zf0 s MET 201 CO 0.12 0.04 0.53 0.21 -0.01 0.00 0.00 175.02 175.90 2zf0 s LYS 202 N -1.00 3.15 0.17 2.03 2.20 -1.26 -1.25 119.74 123.79 2zf0 s LYS 202 Ca -0.07 -0.66 -0.32 0.00 -0.36 0.00 0.00 55.97 54.56 2zf0 s LYS 202 Cb -0.07 -3.98 -0.11 0.00 -1.51 0.00 0.00 37.83 32.17 2zf0 s LYS 202 CO -0.00 -0.95 1.63 0.45 -0.36 0.00 0.00 175.35 176.11 2zf0 s SER 203 N 1.99 6.52 0.00 1.43 0.15 0.19 -4.86 113.70 119.11 2zf0 s SER 203 Ca 0.16 2.69 0.26 0.00 0.70 0.00 0.00 55.95 59.77 2zf0 s SER 203 Cb -0.16 -2.59 1.14 0.00 -1.71 0.00 0.00 66.02 62.70 2zf0 s SER 203 CO 0.15 -0.88 1.85 -0.81 1.20 0.00 0.00 173.24 174.75 2zf0 n PRO 204 N 4.10 0.03 0.04 5.44 -0.04 -1.26 -0.90 135.00 142.41 2zf0 n PRO 204 Ca 0.15 0.04 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 2zf0 n PRO 204 Cb 0.38 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2zf0 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2zf0 h PHE 204 N 0.00 0.58 0.00 0.54 0.04 -1.96 -3.40 116.94 112.74 2zf0 h PHE 204 Ca 0.00 -0.43 0.00 0.00 2.80 0.00 0.00 57.97 60.34 2zf0 h PHE 204 Cb 0.44 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2zf0 h PHE 204 CO 0.00 1.59 0.00 0.27 -0.60 0.00 0.00 178.31 179.57 2zf0 n ASN 204 N -3.80 1.09 -1.73 2.17 2.04 -1.24 -5.00 115.26 108.79 2zf0 n ASN 204 Ca -0.24 -1.21 -0.14 0.00 -0.44 0.00 0.00 54.58 52.55 2zf0 n ASN 204 Cb 0.97 0.00 -0.00 0.00 -2.53 0.00 0.00 39.78 38.22 2zf0 n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2zf0 n ASN 205 N -0.10 -4.43 -4.56 0.53 3.02 -0.08 -5.00 115.26 104.63 2zf0 n ASN 205 Ca 0.00 -0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.18 2zf0 n ASN 205 Cb 0.09 -3.53 -0.11 0.00 -0.61 0.00 0.00 39.78 35.62 2zf0 n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zf0 s ARG 206 N -4.84 2.50 -0.10 3.52 0.52 -1.22 -4.85 118.95 114.49 2zf0 s ARG 206 Ca 0.04 -0.74 -0.23 0.00 -0.52 0.00 0.00 55.73 54.29 2zf0 s ARG 206 Cb -0.02 -2.46 -0.03 0.00 0.52 0.00 0.00 34.95 32.96 2zf0 s ARG 206 CO 0.05 0.60 0.70 -1.58 0.02 0.00 0.00 175.30 175.09 2zf0 s TRP 207 N -0.94 3.53 -0.05 -0.53 0.52 -1.26 -0.64 118.94 119.57 2zf0 s TRP 207 Ca 0.16 1.19 0.02 0.00 0.02 0.00 0.00 56.10 57.49 2zf0 s TRP 207 Cb -0.11 -2.82 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 2zf0 s TRP 207 CO 0.06 0.02 -0.10 0.71 0.02 0.00 0.00 176.95 177.66 2zf0 s TYR 208 N 1.09 2.82 -0.55 -1.98 2.02 -0.38 -1.92 117.35 118.46 2zf0 s TYR 208 Ca 0.36 -0.06 -0.21 0.00 -0.37 0.00 0.00 57.07 56.78 2zf0 s TYR 208 Cb -0.17 -1.66 0.06 0.00 -0.40 0.00 0.00 41.96 39.78 2zf0 s TYR 208 CO 0.16 0.27 0.79 -1.14 -1.57 0.00 0.00 175.55 174.06 2zf0 s GLN 209 N -0.82 3.18 0.11 -0.62 0.74 -0.18 -0.66 119.66 121.41 2zf0 s GLN 209 Ca 0.12 -0.72 0.16 0.00 0.05 0.00 0.00 55.36 54.97 2zf0 s GLN 209 Cb -0.11 -4.12 -0.09 0.00 1.10 0.00 0.00 33.01 29.79 2zf0 s GLN 209 CO 0.01 -1.42 0.98 0.52 -0.55 0.00 0.00 175.29 174.83 2zf0 h MET 210 N 9.20 0.00 -4.40 1.67 2.86 -1.43 -3.38 114.93 119.45 2zf0 h MET 210 Ca -0.27 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.17 2zf0 h MET 210 Cb 1.08 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.60 2zf0 h MET 210 CO 1.05 0.36 -0.58 0.20 1.06 0.00 0.00 176.91 179.00 2zf0 s GLY 211 N -4.72 1.08 -0.06 8.32 0.00 -0.73 -1.85 107.32 109.38 2zf0 s GLY 211 Ca -0.01 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 43.27 2zf0 s GLY 211 CO 0.80 -1.30 -0.18 -0.42 0.00 0.00 0.00 173.10 172.00 2zf0 s ILE 212 N -4.08 1.52 -0.06 0.90 1.01 -0.97 -0.69 121.20 118.83 2zf0 s ILE 212 Ca 0.29 -0.74 -0.32 0.00 0.00 0.00 0.00 60.65 59.87 2zf0 s ILE 212 Cb 0.07 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 41.11 2zf0 s ILE 212 CO 0.06 0.44 1.95 0.52 0.00 0.00 0.00 174.94 177.91 2zf0 n VAL 213 N 3.35 0.63 0.05 2.92 0.31 0.81 -0.31 118.33 126.09 2zf0 n VAL 213 Ca -0.19 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2zf0 n VAL 213 Cb 0.53 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 2zf0 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zf0 n SER 214 N 7.44 0.92 -3.49 4.52 2.88 0.05 -1.92 113.62 124.01 2zf0 n SER 214 Ca 0.23 0.15 -0.12 0.00 -1.33 0.00 0.00 58.87 57.79 2zf0 n SER 214 Cb 0.34 -0.26 -0.03 0.00 -0.75 0.00 0.00 64.21 63.52 2zf0 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2zf0 s TRP 215 N -2.00 -0.45 0.12 0.66 1.48 -0.78 -4.95 118.94 113.02 2zf0 s TRP 215 Ca 0.00 0.28 -0.20 0.00 -1.06 0.00 0.00 56.10 55.12 2zf0 s TRP 215 Cb 0.00 0.46 0.05 0.00 -1.16 0.00 0.00 33.47 32.82 2zf0 s TRP 215 CO 0.00 -0.78 0.50 0.20 -4.06 0.00 0.00 176.95 172.81 2zf0 s GLY 216 N -2.60 -0.44 -0.44 3.67 0.00 -1.26 0.85 107.32 107.10 2zf0 s GLY 216 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.91 2zf0 s GLY 216 CO -0.10 -0.01 0.29 -0.54 0.00 0.00 0.00 173.10 172.74 2zf0 s GLU 217 N -3.53 2.63 1.74 2.90 2.02 -1.26 -4.91 118.70 118.29 2zf0 s GLU 217 Ca 0.01 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.49 2zf0 s GLU 217 Cb 0.00 -3.85 0.00 0.00 0.10 0.00 0.00 34.13 30.38 2zf0 s GLU 217 CO -0.10 -1.01 0.00 0.41 0.02 0.00 0.00 175.26 174.58 2zf0 n GLY 219 N 4.95 -1.27 2.85 -1.39 0.00 -1.26 -4.71 105.19 104.37 2zf0 n GLY 219 Ca -0.10 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.48 2zf0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zf0 n ASP 221 N 4.66 -5.86 -4.73 0.00 2.03 -1.26 -4.53 116.55 106.87 2zf0 n ASP 221 Ca -0.15 -0.11 -0.41 0.00 0.52 0.00 0.00 54.79 54.64 2zf0 n ASP 221 Cb 0.50 -4.83 -0.04 0.00 -0.72 0.00 0.00 41.12 36.03 2zf0 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2zf0 s ARG 221 N -5.29 4.70 0.25 -0.67 0.52 -1.26 -4.94 118.95 112.26 2zf0 s ARG 221 Ca 0.11 1.47 -0.31 0.00 -0.52 0.00 0.00 55.73 56.49 2zf0 s ARG 221 Cb -0.05 -3.36 -0.13 0.00 0.52 0.00 0.00 34.95 31.92 2zf0 s ARG 221 CO 0.14 0.22 1.33 -0.25 0.02 0.00 0.00 175.30 176.76 2zf0 n ASP 222 N 2.68 2.49 0.00 0.23 8.00 -1.26 -1.68 116.55 127.01 2zf0 n ASP 222 Ca 0.02 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.68 2zf0 n ASP 222 Cb 0.49 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 2zf0 n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zf0 n GLY 223 N 1.84 0.73 3.64 0.44 0.00 -1.26 -5.00 105.19 105.58 2zf0 n GLY 223 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2zf0 n GLY 223 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zf0 s LYS 224 N -0.26 2.31 0.05 1.61 2.47 -0.68 -4.76 119.74 120.48 2zf0 s LYS 224 Ca 0.00 -1.15 0.02 0.00 -1.56 0.00 0.00 55.97 53.28 2zf0 s LYS 224 Cb 0.00 -2.30 -0.03 0.00 -1.46 0.00 0.00 37.83 34.04 2zf0 s LYS 224 CO 0.00 0.45 -0.08 0.71 0.16 0.00 0.00 175.35 176.59 2zf0 s TYR 225 N -1.72 0.73 0.43 4.03 1.51 -1.26 -4.75 117.35 116.31 2zf0 s TYR 225 Ca 0.27 -0.54 -0.23 0.00 -1.01 0.00 0.00 57.07 55.56 2zf0 s TYR 225 Cb -0.09 -0.43 -0.09 0.00 -0.11 0.00 0.00 41.96 41.24 2zf0 s TYR 225 CO 0.18 -0.08 1.06 0.20 -1.11 0.00 0.00 175.55 175.80 2zf0 s GLY 226 N -1.74 2.67 -0.08 0.71 0.00 -0.58 -4.67 107.32 103.63 2zf0 s GLY 226 Ca -0.07 0.70 0.03 0.00 0.00 0.00 0.00 44.72 45.38 2zf0 s GLY 226 CO -0.00 1.10 -0.18 -1.36 0.00 0.00 0.00 173.10 172.67 2zf0 s PHE 227 N -1.74 2.65 -0.04 1.90 0.40 0.25 -1.39 117.98 120.01 2zf0 s PHE 227 Ca 0.61 -0.53 0.06 0.00 -0.60 0.00 0.00 56.93 56.48 2zf0 s PHE 227 Cb -0.21 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2zf0 s PHE 227 CO 0.26 -0.09 -0.22 0.71 0.70 0.00 0.00 175.22 176.58 2zf0 s TYR 228 N -0.16 2.06 0.09 0.36 1.51 -0.23 -0.77 117.35 120.20 2zf0 s TYR 228 Ca -0.02 -0.54 -0.31 0.00 -1.01 0.00 0.00 57.07 55.19 2zf0 s TYR 228 Cb -0.14 -1.35 -0.09 0.00 -0.11 0.00 0.00 41.96 40.27 2zf0 s TYR 228 CO 0.04 -0.15 1.80 0.99 -1.11 0.00 0.00 175.55 177.12 2zf0 s THR 229 N -0.20 2.80 -0.64 -0.71 2.01 0.58 -1.53 115.64 117.94 2zf0 s THR 229 Ca -0.00 0.18 -0.27 0.00 0.31 0.00 0.00 61.69 61.92 2zf0 s THR 229 Cb -0.11 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2zf0 s THR 229 CO 0.02 -0.00 1.69 -2.28 -0.69 0.00 0.00 174.62 173.36 2zf0 s HIS 230 N 3.09 1.84 0.12 4.92 2.46 0.09 -2.28 115.29 125.53 2zf0 s HIS 230 Ca 0.80 0.55 -0.17 0.00 0.47 0.00 0.00 55.06 56.71 2zf0 s HIS 230 Cb -0.43 -4.24 -0.03 0.00 -0.13 0.00 0.00 32.58 27.74 2zf0 s HIS 230 CO 0.36 -2.25 1.67 0.28 -2.47 0.00 0.00 174.74 172.34 2zf0 h VAL 231 N 6.64 1.18 -0.88 0.89 2.07 -1.66 -2.61 116.25 121.87 2zf0 h VAL 231 Ca -0.27 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2zf0 h VAL 231 Cb 1.13 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2zf0 h VAL 231 CO 1.23 0.19 0.58 0.15 0.02 0.00 0.00 177.57 179.74 2zf0 h PHE 232 N 0.38 1.07 0.00 1.57 3.57 -1.86 -0.39 116.94 121.28 2zf0 h PHE 232 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2zf0 h PHE 232 Cb 0.17 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 2zf0 h PHE 232 CO -0.01 0.64 -0.03 0.00 -2.23 0.00 0.00 178.31 176.68 2zf0 h ARG 233 N 1.12 0.00 -0.32 1.11 2.47 -1.82 -1.38 114.38 115.56 2zf0 h ARG 233 Ca 0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 2zf0 h ARG 233 Cb -0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2zf0 h ARG 233 CO -0.10 0.03 0.00 1.28 0.56 0.00 0.00 179.97 181.74 2zf0 n LEU 234 N -3.23 3.68 0.07 3.04 4.77 -0.22 -4.61 117.00 120.49 2zf0 n LEU 234 Ca -0.01 -2.65 0.02 0.00 -0.03 0.00 0.00 56.01 53.34 2zf0 n LEU 234 Cb 0.20 -0.45 0.39 0.00 -2.33 0.00 0.00 43.42 41.23 2zf0 n LEU 234 CO 0.25 0.70 0.98 0.50 -1.33 0.00 0.00 177.39 178.49 2zf0 h LYS 235 N 2.07 0.38 -0.38 3.23 3.11 -0.54 -2.14 116.57 122.29 2zf0 h LYS 235 Ca 0.00 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.75 2zf0 h LYS 235 Cb 1.23 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.38 2zf0 h LYS 235 CO 0.16 0.40 0.15 0.87 -2.81 0.00 0.00 179.45 178.22 2zf0 h LYS 236 N 0.37 0.58 -0.87 1.90 1.79 -1.82 0.18 116.57 118.71 2zf0 h LYS 236 Ca 0.09 -0.11 0.06 0.00 -2.18 0.00 0.00 60.65 58.51 2zf0 h LYS 236 Cb 0.23 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.73 2zf0 h LYS 236 CO 0.00 0.55 0.54 2.35 -1.08 0.00 0.00 179.45 181.82 2zf0 h TRP 237 N 0.47 1.00 0.30 -1.35 7.01 -1.77 0.16 115.95 121.77 2zf0 h TRP 237 Ca 0.13 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 2zf0 h TRP 237 Cb 0.20 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 2zf0 h TRP 237 CO -0.00 0.51 -0.19 0.82 -2.79 0.00 0.00 178.44 176.79 2zf0 h ILE 238 N 0.99 0.59 -0.45 2.65 2.04 -0.72 0.97 117.51 123.59 2zf0 h ILE 238 Ca 0.38 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.20 2zf0 h ILE 238 Cb 0.16 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2zf0 h ILE 238 CO -0.17 0.00 0.16 -0.61 0.00 0.00 0.00 178.15 177.53 2zf0 h GLN 239 N -0.48 0.69 -0.06 2.37 5.75 -0.21 -1.26 115.11 121.92 2zf0 h GLN 239 Ca -0.03 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 58.36 2zf0 h GLN 239 Cb 0.40 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 2zf0 h GLN 239 CO 0.02 0.66 -0.13 -0.22 -2.65 0.00 0.00 178.83 176.51 2zf0 h LYS 240 N 0.59 -0.18 -0.06 1.69 3.64 -0.61 0.78 116.57 122.42 2zf0 h LYS 240 Ca 0.15 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2zf0 h LYS 240 Cb 0.24 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2zf0 h LYS 240 CO -0.01 -0.12 -0.04 0.28 -2.27 0.00 0.00 179.45 177.29 2zf0 h VAL 241 N -0.19 1.07 0.23 2.00 2.07 -0.45 -0.38 116.25 120.60 2zf0 h VAL 241 Ca 0.07 -0.30 -0.33 0.00 0.82 0.00 0.00 66.70 66.95 2zf0 h VAL 241 Cb 0.28 1.07 0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2zf0 h VAL 241 CO -0.17 0.09 -1.52 0.40 0.02 0.00 0.00 177.57 176.39 2zf0 h ILE 242 N 0.08 1.23 -0.32 4.57 2.04 -0.03 -2.19 117.51 122.90 2zf0 h ILE 242 Ca 0.02 -2.71 -0.02 0.00 1.00 0.00 0.00 64.86 63.16 2zf0 h ILE 242 Cb 0.13 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2zf0 h ILE 242 CO 0.01 0.83 0.13 0.44 0.00 0.00 0.00 178.15 179.55 2zf0 h ASP 243 N 0.13 0.44 -0.14 1.72 3.32 0.82 0.49 116.42 123.19 2zf0 h ASP 243 Ca -0.26 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 2zf0 h ASP 243 Cb 2.14 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 41.57 2zf0 h ASP 243 CO 0.25 0.48 -0.13 -0.61 -1.72 0.00 0.00 179.24 177.51 2zf0 h GLN 244 N 0.36 0.34 -0.08 3.56 4.15 -1.13 -3.28 115.11 119.04 2zf0 h GLN 244 Ca 0.11 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2zf0 h GLN 244 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2zf0 h GLN 244 CO -0.01 0.72 0.00 1.19 -1.93 0.00 0.00 178.83 178.80 2zf0 n PHE 245 N -4.57 0.07 0.00 3.99 3.01 -0.83 -5.11 117.46 114.02 2zf0 n PHE 245 Ca -0.06 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2zf0 n PHE 245 Cb 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 2zf0 n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18