#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3a s SER 2 N 0.00 0.06 0.08 4.04 1.04 -1.26 -4.83 113.70 112.83 2z3a s SER 2 Ca 0.00 -1.20 -0.25 0.00 0.48 0.00 0.00 55.95 54.98 2z3a s SER 2 Cb 0.00 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.51 2z3a s SER 2 CO 0.00 -0.95 0.76 -0.36 0.98 0.00 0.00 173.24 173.67 2z3a s PHE 3 N -4.10 3.78 0.23 5.02 0.40 -1.26 -1.03 117.98 121.02 2z3a s PHE 3 Ca 0.32 1.51 -0.30 0.00 -0.60 0.00 0.00 56.93 57.86 2z3a s PHE 3 Cb 0.04 -2.79 -0.09 0.00 0.51 0.00 0.00 43.02 40.69 2z3a s PHE 3 CO 0.10 0.35 1.00 -1.01 0.70 0.00 0.00 175.22 176.36 2z3a s HIS 4 N -0.38 3.83 0.18 0.36 3.76 0.44 -4.99 115.29 118.48 2z3a s HIS 4 Ca 0.37 1.82 -0.31 0.00 -0.15 0.00 0.00 55.06 56.80 2z3a s HIS 4 Cb -0.21 -3.09 -0.09 0.00 1.11 0.00 0.00 32.58 30.30 2z3a s HIS 4 CO 0.24 0.08 1.41 0.00 -0.85 0.00 0.00 174.74 175.61 2z3a s ALA 5 N -0.97 3.61 1.08 -1.40 0.00 -1.26 -4.55 121.76 118.26 2z3a s ALA 5 Ca 0.43 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.48 2z3a s ALA 5 Cb -0.28 -3.54 0.23 0.00 0.00 0.00 0.00 23.12 19.54 2z3a s ALA 5 CO 0.34 -0.65 1.06 0.95 0.00 0.00 0.00 175.76 177.46 2z3a s THR 6 N 0.57 2.10 -0.23 0.00 -4.23 -1.26 -1.62 115.64 110.97 2z3a s THR 6 Ca 0.62 0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 61.09 2z3a s THR 6 Cb -0.39 -2.23 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 2z3a s THR 6 CO 0.36 -0.04 0.08 -0.89 -0.54 0.00 0.00 174.62 173.59 2z3a s THR 7 N -2.65 4.60 -0.04 3.99 2.01 -1.26 -3.45 115.64 118.84 2z3a s THR 7 Ca 0.67 -0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.64 2z3a s THR 7 Cb -0.23 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 2z3a s THR 7 CO 0.62 0.36 -0.19 -0.63 -0.69 0.00 0.00 174.62 174.09 2z3a s ILE 8 N 1.24 1.54 -0.08 1.82 1.01 0.10 -1.84 121.20 124.99 2z3a s ILE 8 Ca 0.05 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2z3a s ILE 8 Cb -0.14 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.02 2z3a s ILE 8 CO 0.04 0.44 -0.18 0.12 0.00 0.00 0.00 174.94 175.36 2z3a s PHE 9 N -0.06 2.00 -0.06 3.97 5.36 -0.44 -0.67 117.98 128.09 2z3a s PHE 9 Ca -0.02 -0.77 0.03 0.00 -0.96 0.00 0.00 56.93 55.20 2z3a s PHE 9 Cb -0.11 -1.38 0.01 0.00 -0.34 0.00 0.00 43.02 41.19 2z3a s PHE 9 CO 0.02 -0.33 -0.14 0.00 -1.46 0.00 0.00 175.22 173.30 2z3a s ALA 10 N 0.45 1.38 0.01 11.12 0.00 0.53 -0.14 121.76 135.11 2z3a s ALA 10 Ca -0.16 -0.53 -0.00 0.00 0.00 0.00 0.00 51.96 51.28 2z3a s ALA 10 Cb -0.16 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2z3a s ALA 10 CO 0.06 0.17 -0.02 0.54 0.00 0.00 0.00 175.76 176.51 2z3a s VAL 11 N 0.45 0.07 -0.17 0.00 0.11 -0.29 -1.14 120.40 119.43 2z3a s VAL 11 Ca -0.12 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.37 2z3a s VAL 11 Cb -0.14 -0.17 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2z3a s VAL 11 CO 0.04 -0.32 -0.18 -1.10 -3.33 0.00 0.00 175.10 170.21 2z3a s GLN 12 N -0.92 3.07 -0.17 1.54 -0.21 -0.51 -1.60 119.66 120.86 2z3a s GLN 12 Ca -0.10 -0.80 -0.07 0.00 0.02 0.00 0.00 55.36 54.41 2z3a s GLN 12 Cb -0.06 -2.58 0.08 0.00 1.00 0.00 0.00 33.01 31.45 2z3a s GLN 12 CO -0.01 -0.11 0.38 -1.58 -2.12 0.00 0.00 175.29 171.85 2z3a s HIS 13 N 1.08 -0.66 -1.16 0.91 2.46 -0.42 -4.84 115.29 112.66 2z3a s HIS 13 Ca -0.00 1.33 -0.08 0.00 0.47 0.00 0.00 55.06 56.78 2z3a s HIS 13 Cb -0.14 0.21 -0.03 0.00 -0.13 0.00 0.00 32.58 32.49 2z3a s HIS 13 CO -0.06 -0.42 0.83 1.63 -2.47 0.00 0.00 174.74 174.24 2z3a n LYS 14 N 5.13 -3.04 0.00 2.88 5.02 -1.26 -2.44 118.16 124.45 2z3a n LYS 14 Ca -0.11 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2z3a n LYS 14 Cb 0.51 -5.14 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 2z3a n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z3a n GLY 15 N -1.45 1.65 3.92 0.72 0.00 -1.26 -4.97 105.19 103.80 2z3a n GLY 15 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2z3a n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z3a s ARG 16 N 0.00 3.49 -0.20 1.61 6.06 -1.02 -5.00 118.95 123.89 2z3a s ARG 16 Ca 0.00 -0.40 -0.01 0.00 -2.50 0.00 0.00 55.73 52.82 2z3a s ARG 16 Cb 0.00 -2.95 0.06 0.00 0.06 0.00 0.00 34.95 32.12 2z3a s ARG 16 CO 0.00 0.52 -0.00 -1.12 -2.50 0.00 0.00 175.30 172.20 2z3a s SER 17 N -2.81 3.11 0.20 -2.12 0.01 -1.22 -1.30 113.70 109.56 2z3a s SER 17 Ca 0.37 -0.87 0.11 0.00 1.31 0.00 0.00 55.95 56.86 2z3a s SER 17 Cb -0.12 -0.79 -0.04 0.00 0.21 0.00 0.00 66.02 65.28 2z3a s SER 17 CO 0.28 -0.27 -0.19 0.00 0.41 0.00 0.00 173.24 173.47 2z3a s ALA 18 N 1.71 2.69 -0.14 1.44 0.00 -0.63 -0.95 121.76 125.88 2z3a s ALA 18 Ca -0.02 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.30 2z3a s ALA 18 Cb -0.17 -0.46 0.07 0.00 0.00 0.00 0.00 23.12 22.56 2z3a s ALA 18 CO -0.07 0.43 0.19 1.41 0.00 0.00 0.00 175.76 177.71 2z3a s MET 19 N -2.79 0.10 0.43 0.00 -2.45 0.30 -1.14 119.30 113.76 2z3a s MET 19 Ca 0.23 0.40 0.08 0.00 -1.25 0.00 0.00 55.69 55.15 2z3a s MET 19 Cb -0.08 -0.71 -0.01 0.00 1.25 0.00 0.00 34.83 35.29 2z3a s MET 19 CO 0.12 -0.46 0.44 -1.54 1.05 0.00 0.00 175.02 174.64 2z3a s SER 20 N 2.31 5.18 -0.25 1.11 1.04 0.80 -1.79 113.70 122.10 2z3a s SER 20 Ca 0.04 -0.70 -0.27 0.00 0.48 0.00 0.00 55.95 55.51 2z3a s SER 20 Cb -0.14 -0.50 0.13 0.00 0.10 0.00 0.00 66.02 65.61 2z3a s SER 20 CO -0.08 -0.73 1.07 -0.83 0.98 0.00 0.00 173.24 173.64 2z3a s GLY 21 N -4.22 -0.13 0.81 7.32 0.00 -0.22 -1.32 107.32 109.56 2z3a s GLY 21 Ca 0.50 2.58 -0.08 0.00 0.00 0.00 0.00 44.72 47.71 2z3a s GLY 21 CO 0.29 1.59 1.13 0.51 0.00 0.00 0.00 173.10 176.62 2z3a s ASP 22 N -0.21 3.97 -0.41 1.64 3.84 -0.77 0.43 116.67 125.16 2z3a s ASP 22 Ca 0.02 0.06 0.02 0.00 -0.00 0.00 0.00 52.55 52.65 2z3a s ASP 22 Cb -0.04 -0.37 0.14 0.00 -1.38 0.00 0.00 42.92 41.28 2z3a s ASP 22 CO -0.05 -2.14 0.25 -0.83 -0.00 0.00 0.00 175.17 172.40 2z3a s GLY 23 N -4.75 1.32 -0.11 2.12 0.00 -0.83 -4.62 107.32 100.44 2z3a s GLY 23 Ca 0.68 -2.32 -0.03 0.00 0.00 0.00 0.00 44.72 43.04 2z3a s GLY 23 CO 0.48 1.84 0.11 1.62 0.00 0.00 0.00 173.10 177.15 2z3a s GLN 24 N 0.53 0.02 -0.37 2.90 0.74 -1.23 -2.55 119.66 119.69 2z3a s GLN 24 Ca 0.20 0.28 -0.19 0.00 0.05 0.00 0.00 55.36 55.70 2z3a s GLN 24 Cb -0.19 -0.89 0.00 0.00 1.10 0.00 0.00 33.01 33.04 2z3a s GLN 24 CO -0.03 -0.46 0.56 0.08 -0.55 0.00 0.00 175.29 174.89 2z3a s VAL 25 N 2.21 4.95 -0.25 1.34 1.01 -0.65 -4.73 120.40 124.28 2z3a s VAL 25 Ca 0.04 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.35 2z3a s VAL 25 Cb -0.14 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.26 2z3a s VAL 25 CO -0.06 -0.33 -0.12 -0.89 0.00 0.00 0.00 175.10 173.70 2z3a s THR 26 N 2.54 2.14 -0.22 3.92 2.01 -1.26 -1.09 115.64 123.67 2z3a s THR 26 Ca 0.20 -1.56 -0.10 0.00 0.31 0.00 0.00 61.69 60.54 2z3a s THR 26 Cb -0.15 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 2z3a s THR 26 CO 0.15 0.02 0.14 0.12 -0.69 0.00 0.00 174.62 174.36 2z3a s PHE 27 N 1.13 3.31 0.00 4.92 5.36 0.43 -0.42 117.98 132.71 2z3a s PHE 27 Ca -0.08 0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.09 2z3a s PHE 27 Cb -0.19 -2.22 0.00 0.00 -0.34 0.00 0.00 43.02 40.27 2z3a s PHE 27 CO -0.06 0.10 0.00 0.41 -1.46 0.00 0.00 175.22 174.21 2z3a n GLY 28 N 4.06 -1.19 0.49 13.12 0.00 -0.20 -2.50 105.19 118.96 2z3a n GLY 28 Ca -0.15 -1.61 0.29 0.00 0.00 0.00 0.00 46.02 44.54 2z3a n GLY 28 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2z3a h GLN 29 N 0.00 0.00 0.00 1.61 1.08 -1.93 -3.33 115.11 112.54 2z3a h GLN 29 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2z3a h GLN 29 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2z3a h GLN 29 CO 0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 2z3a n ALA 30 N -2.55 1.44 -2.63 3.87 0.00 -1.26 -5.11 120.51 114.27 2z3a n ALA 30 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 2z3a n ALA 30 Cb 1.09 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.48 2z3a n ALA 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z3a s VAL 31 N 0.00 5.11 -0.27 0.00 1.01 -1.04 -4.98 120.40 120.22 2z3a s VAL 31 Ca 0.00 0.96 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 2z3a s VAL 31 Cb 0.00 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 2z3a s VAL 31 CO 0.00 0.40 0.05 -0.69 0.00 0.00 0.00 175.10 174.87 2z3a s VAL 32 N 0.10 3.91 -0.04 2.92 1.01 -1.26 -0.43 120.40 126.61 2z3a s VAL 32 Ca 0.26 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2z3a s VAL 32 Cb -0.16 -2.94 -0.32 0.00 0.00 0.00 0.00 36.38 32.97 2z3a s VAL 32 CO 0.12 0.19 0.79 0.24 0.00 0.00 0.00 175.10 176.44 2z3a h MET 33 N 8.21 0.39 0.00 2.72 2.86 -1.48 -3.49 114.93 124.14 2z3a h MET 33 Ca -0.34 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 56.63 2z3a h MET 33 Cb 1.14 0.25 0.00 0.00 0.06 0.00 0.00 31.60 33.05 2z3a h MET 33 CO 0.60 1.32 0.17 0.36 1.06 0.00 0.00 176.91 180.42 2z3a n LYS 34 N -3.80 0.52 0.00 1.72 2.85 -1.24 -5.02 118.16 113.19 2z3a n LYS 34 Ca -0.20 -1.03 0.00 0.00 -1.05 0.00 0.00 58.31 56.02 2z3a n LYS 34 Cb 1.00 1.31 0.00 0.00 -0.65 0.00 0.00 35.03 36.69 2z3a n LYS 34 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2z3a n HIS 35 N -0.28 0.00 -0.66 5.58 8.25 -1.26 -1.64 115.22 125.21 2z3a n HIS 35 Ca -0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.28 2z3a n HIS 35 Cb 0.29 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.32 2z3a n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2z3a n THR 36 N 0.00 0.00 -4.52 1.59 -2.24 -1.06 -3.54 114.28 104.51 2z3a n THR 36 Ca 0.00 -0.11 -0.25 0.00 -2.27 0.00 0.00 64.05 61.43 2z3a n THR 36 Cb 0.00 -0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.01 2z3a n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3a s ALA 37 N 2.06 2.79 -0.31 6.98 0.00 -1.26 -5.00 121.76 127.02 2z3a s ALA 37 Ca 0.59 -2.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.44 2z3a s ALA 37 Cb -0.47 0.11 0.11 0.00 0.00 0.00 0.00 23.12 22.88 2z3a s ALA 37 CO 0.23 -0.03 0.16 1.03 0.00 0.00 0.00 175.76 177.15 2z3a s ARG 38 N -3.68 0.34 0.00 0.00 0.52 -1.26 -4.55 118.95 110.31 2z3a s ARG 38 Ca 0.33 -0.84 0.11 0.00 -0.52 0.00 0.00 55.73 54.80 2z3a s ARG 38 Cb 0.05 -1.24 0.13 0.00 0.52 0.00 0.00 34.95 34.41 2z3a s ARG 38 CO 0.16 -1.09 0.93 1.63 0.02 0.00 0.00 175.30 176.94 2z3a n LYS 39 N 4.79 1.00 -3.57 3.54 4.76 -1.26 -4.88 118.16 122.55 2z3a n LYS 39 Ca 0.01 -1.33 -0.41 0.00 -2.87 0.00 0.00 58.31 53.71 2z3a n LYS 39 Cb 0.40 -1.22 -0.11 0.00 -1.84 0.00 0.00 35.03 32.26 2z3a n LYS 39 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z3a s VAL 40 N -0.92 4.80 0.21 -0.18 1.01 -1.26 -2.45 120.40 121.61 2z3a s VAL 40 Ca 0.15 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2z3a s VAL 40 Cb 0.10 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2z3a s VAL 40 CO 0.14 -0.19 -0.08 -0.60 0.00 0.00 0.00 175.10 174.37 2z3a s ARG 41 N 1.61 1.29 -0.15 2.72 3.52 -0.54 -4.98 118.95 122.41 2z3a s ARG 41 Ca 0.03 -1.61 -0.09 0.00 -0.13 0.00 0.00 55.73 53.94 2z3a s ARG 41 Cb -0.19 -0.87 -0.05 0.00 -1.56 0.00 0.00 34.95 32.29 2z3a s ARG 41 CO 0.08 0.06 0.17 0.15 -0.81 0.00 0.00 175.30 174.95 2z3a s LYS 42 N -3.74 3.86 0.37 5.12 1.02 -1.26 -1.56 119.74 123.55 2z3a s LYS 42 Ca 0.23 -0.11 0.04 0.00 0.02 0.00 0.00 55.97 56.15 2z3a s LYS 42 Cb 0.02 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 2z3a s LYS 42 CO 0.06 0.52 0.08 -0.51 -0.92 0.00 0.00 175.35 174.59 2z3a s LEU 43 N -0.31 2.13 -1.37 3.17 1.02 0.13 -4.71 118.68 118.74 2z3a s LEU 43 Ca 0.13 -1.51 -0.00 0.00 0.02 0.00 0.00 54.13 52.77 2z3a s LEU 43 Cb -0.12 -0.32 -0.00 0.00 0.02 0.00 0.00 46.19 45.77 2z3a s LEU 43 CO 0.02 -0.74 0.51 0.33 0.02 0.00 0.00 176.35 176.49 2z3a n PHE 44 N -0.81 -1.73 -3.04 0.29 7.35 -1.26 -1.93 117.46 116.33 2z3a n PHE 44 Ca -0.05 0.77 -0.12 0.00 -0.76 0.00 0.00 57.45 57.29 2z3a n PHE 44 Cb 0.66 -3.94 0.07 0.00 0.35 0.00 0.00 39.48 36.61 2z3a n PHE 44 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2z3a n ASN 45 N -3.00 -2.37 -1.36 -2.13 3.02 -1.26 -2.48 115.26 105.67 2z3a n ASN 45 Ca -0.31 -0.47 -0.11 0.00 -0.03 0.00 0.00 54.58 53.66 2z3a n ASN 45 Cb 0.68 -3.94 -0.05 0.00 -0.61 0.00 0.00 39.78 35.86 2z3a n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z3a n GLY 46 N -1.12 1.04 0.06 7.41 0.00 -0.98 -4.75 105.19 106.84 2z3a n GLY 46 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2z3a n GLY 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z3a n LYS 47 N -1.78 0.39 -4.03 1.61 4.81 -0.96 -4.90 118.16 113.29 2z3a n LYS 47 Ca -0.11 0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.24 2z3a n LYS 47 Cb 0.38 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.65 2z3a n LYS 47 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2z3a s VAL 48 N -3.25 0.39 -0.12 3.15 -7.23 -0.81 -3.94 120.40 108.58 2z3a s VAL 48 Ca 0.02 -1.01 -0.02 0.00 -1.81 0.00 0.00 61.98 59.17 2z3a s VAL 48 Cb 0.13 -0.48 -0.03 0.00 0.56 0.00 0.00 36.38 36.56 2z3a s VAL 48 CO 0.79 -0.42 -0.06 -0.76 -0.31 0.00 0.00 175.10 174.34 2z3a s LEU 49 N -1.52 3.13 -0.05 1.32 1.43 0.11 -0.69 118.68 122.41 2z3a s LEU 49 Ca -0.12 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2z3a s LEU 49 Cb -0.10 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2z3a s LEU 49 CO -0.00 0.23 -0.10 0.00 0.23 0.00 0.00 176.35 176.71 2z3a s ALA 50 N 0.01 1.04 -0.06 4.21 0.00 -0.60 -1.11 121.76 125.25 2z3a s ALA 50 Ca -0.01 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2z3a s ALA 50 Cb -0.14 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2z3a s ALA 50 CO 0.03 0.09 -0.10 0.20 0.00 0.00 0.00 175.76 175.98 2z3a s GLY 51 N 0.62 0.72 -0.06 0.00 0.00 0.18 -1.47 107.32 107.31 2z3a s GLY 51 Ca -0.12 -0.33 0.02 0.00 0.00 0.00 0.00 44.72 44.30 2z3a s GLY 51 CO 0.02 0.20 -0.12 -0.12 0.00 0.00 0.00 173.10 173.09 2z3a s PHE 52 N 0.74 1.38 -0.00 1.90 5.36 -1.03 -0.73 117.98 125.59 2z3a s PHE 52 Ca -0.13 -0.48 -0.23 0.00 -0.96 0.00 0.00 56.93 55.12 2z3a s PHE 52 Cb -0.15 -1.01 -0.05 0.00 -0.34 0.00 0.00 43.02 41.46 2z3a s PHE 52 CO 0.03 -0.25 0.68 0.00 -1.46 0.00 0.00 175.22 174.22 2z3a s ALA 53 N 0.59 3.40 0.44 11.12 0.00 -1.23 -4.77 121.76 131.32 2z3a s ALA 53 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2z3a s ALA 53 Cb -0.15 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2z3a s ALA 53 CO 0.03 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2z3a n GLY 54 N 2.62 -3.89 2.38 0.00 0.00 -1.26 -4.70 105.19 100.33 2z3a n GLY 54 Ca -0.04 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 45.01 2z3a n GLY 54 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z3a n SER 55 N -2.03 -0.59 0.21 1.61 2.88 -1.26 -4.46 113.62 109.98 2z3a n SER 55 Ca 0.00 1.08 0.04 0.00 -1.33 0.00 0.00 58.87 58.67 2z3a n SER 55 Cb 0.29 -4.43 0.46 0.00 -0.75 0.00 0.00 64.21 59.77 2z3a n SER 55 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2z3a h VAL 56 N 3.29 1.17 0.47 2.46 -1.51 -1.96 0.18 116.25 120.34 2z3a h VAL 56 Ca -0.47 -0.81 -0.02 0.00 -1.23 0.00 0.00 66.70 64.17 2z3a h VAL 56 Cb 1.05 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 2z3a h VAL 56 CO 0.01 0.23 -0.23 0.00 -1.23 0.00 0.00 177.57 176.36 2z3a h ALA 57 N 1.76 -0.63 -0.63 5.19 0.00 -1.99 -0.84 119.26 122.12 2z3a h ALA 57 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2z3a h ALA 57 Cb 0.42 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2z3a h ALA 57 CO 0.03 -0.67 0.42 -0.44 0.00 0.00 0.00 179.25 178.59 2z3a h ASP 58 N -1.00 0.64 0.54 0.00 3.45 -1.83 0.08 116.42 118.30 2z3a h ASP 58 Ca -0.06 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 2z3a h ASP 58 Cb 0.58 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2z3a h ASP 58 CO 0.11 0.44 -0.30 0.00 -1.57 0.00 0.00 179.24 177.92 2z3a h ALA 59 N 1.64 -0.78 0.23 3.45 0.00 -0.57 -1.22 119.26 122.00 2z3a h ALA 59 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z3a h ALA 59 Cb 0.09 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2z3a h ALA 59 CO -0.07 -0.95 -0.52 0.74 0.00 0.00 0.00 179.25 178.45 2z3a h PHE 60 N -0.78 -1.50 -0.74 0.00 -1.00 -0.07 0.15 116.94 112.99 2z3a h PHE 60 Ca -0.07 0.03 0.13 0.00 2.81 0.00 0.00 57.97 60.87 2z3a h PHE 60 Cb 0.62 0.63 -0.14 0.00 3.61 0.00 0.00 35.95 40.67 2z3a h PHE 60 CO -0.06 -0.62 -0.31 1.15 -1.61 0.00 0.00 178.31 176.85 2z3a h THR 61 N -0.83 0.14 -0.43 -1.55 2.02 -0.96 -0.02 112.91 111.28 2z3a h THR 61 Ca -0.02 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2z3a h THR 61 Cb 0.79 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2z3a h THR 61 CO -0.23 0.00 0.06 -0.07 0.37 0.00 0.00 175.52 175.65 2z3a h LEU 62 N -0.08 0.70 -0.37 2.58 3.38 -0.80 -1.41 115.31 119.30 2z3a h LEU 62 Ca 0.30 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2z3a h LEU 62 Cb 0.57 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2z3a h LEU 62 CO -0.79 0.79 0.08 -0.26 0.09 0.00 0.00 178.44 178.35 2z3a h PHE 63 N 0.57 0.13 0.26 1.13 0.04 0.51 -1.01 116.94 118.57 2z3a h PHE 63 Ca 0.13 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.92 2z3a h PHE 63 Cb 0.40 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 2z3a h PHE 63 CO 0.03 0.02 -0.25 0.93 -0.60 0.00 0.00 178.31 178.44 2z3a h GLU 64 N 0.20 -0.53 -0.87 1.51 5.08 -0.89 0.16 114.58 119.25 2z3a h GLU 64 Ca 0.17 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.70 2z3a h GLU 64 Cb 0.20 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 2z3a h GLU 64 CO -0.22 -0.35 0.56 0.87 -1.00 0.00 0.00 179.01 178.87 2z3a h LYS 65 N -0.55 0.69 -0.11 2.33 1.57 -0.87 0.31 116.57 119.94 2z3a h LYS 65 Ca -0.01 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 2z3a h LYS 65 Cb 0.50 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.67 2z3a h LYS 65 CO -0.05 0.46 -0.66 0.35 -0.57 0.00 0.00 179.45 178.97 2z3a h PHE 66 N 0.71 0.87 -0.39 -1.35 3.04 -0.83 -0.85 116.94 118.14 2z3a h PHE 66 Ca 0.43 -0.40 0.08 0.00 3.98 0.00 0.00 57.97 62.07 2z3a h PHE 66 Cb 0.65 -0.13 -0.08 0.00 2.56 0.00 0.00 35.95 38.95 2z3a h PHE 66 CO -0.00 1.21 -0.15 1.49 -2.02 0.00 0.00 178.31 178.83 2z3a h GLU 67 N 0.29 -0.07 0.62 1.11 4.57 0.57 0.71 114.58 122.38 2z3a h GLU 67 Ca -0.05 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2z3a h GLU 67 Cb 1.30 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2z3a h GLU 67 CO 0.14 -0.05 -0.32 0.00 -1.18 0.00 0.00 179.01 177.60 2z3a h ALA 68 N 1.25 -1.21 -0.94 2.92 0.00 -0.97 -2.21 119.26 118.11 2z3a h ALA 68 Ca 0.19 -0.18 0.27 0.00 0.00 0.00 0.00 54.91 55.19 2z3a h ALA 68 Cb 0.37 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2z3a h ALA 68 CO -0.44 -1.16 0.70 0.87 0.00 0.00 0.00 179.25 179.22 2z3a h LYS 69 N -0.85 0.00 -0.48 0.00 1.79 -0.77 0.24 116.57 116.50 2z3a h LYS 69 Ca -0.08 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.34 2z3a h LYS 69 Cb 0.66 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2z3a h LYS 69 CO 0.13 0.00 0.11 -0.07 -1.08 0.00 0.00 179.45 178.53 2z3a h LEU 70 N 0.00 0.74 -0.15 2.94 3.38 0.10 -2.21 115.31 120.11 2z3a h LEU 70 Ca 0.45 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2z3a h LEU 70 Cb 1.84 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2z3a h LEU 70 CO -0.00 0.79 -0.33 -0.33 0.09 0.00 0.00 178.44 178.65 2z3a h GLU 71 N 0.66 0.48 -0.33 1.13 5.08 -0.09 0.51 114.58 122.01 2z3a h GLU 71 Ca 0.15 -0.32 0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2z3a h GLU 71 Cb 0.34 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2z3a h GLU 71 CO 0.00 0.93 0.29 1.49 -1.00 0.00 0.00 179.01 180.73 2z3a h GLU 72 N 0.10 0.00 -0.16 2.33 4.81 -1.08 -0.09 114.58 120.49 2z3a h GLU 72 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2z3a h GLU 72 Cb 0.93 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 2z3a h GLU 72 CO 0.07 0.00 -0.10 0.66 -0.73 0.00 0.00 179.01 178.91 2z3a n TYR 73 N -4.06 0.55 -3.27 0.92 4.02 -0.84 -5.02 117.16 109.46 2z3a n TYR 73 Ca 0.05 -1.19 -0.21 0.00 -0.01 0.00 0.00 57.90 56.54 2z3a n TYR 73 Cb 0.46 -0.30 0.02 0.00 -0.02 0.00 0.00 39.34 39.49 2z3a n TYR 73 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2z3a n ASN 74 N -1.04 -6.55 -0.58 7.72 4.05 -0.05 -2.63 115.26 116.19 2z3a n ASN 74 Ca 0.22 -0.05 -0.01 0.00 0.45 0.00 0.00 54.58 55.19 2z3a n ASN 74 Cb 0.82 -3.43 -0.01 0.00 1.23 0.00 0.00 39.78 38.40 2z3a n ASN 74 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2z3a n GLY 75 N -0.69 0.14 3.55 8.20 0.00 0.17 -4.85 105.19 111.71 2z3a n GLY 75 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2z3a n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z3a s ASN 76 N -0.78 6.44 0.22 1.61 2.47 -1.08 -4.87 114.94 118.96 2z3a s ASN 76 Ca 0.00 -1.30 -0.15 0.00 0.42 0.00 0.00 52.86 51.83 2z3a s ASN 76 Cb 0.00 -2.55 0.26 0.00 -1.45 0.00 0.00 41.25 37.51 2z3a s ASN 76 CO 0.00 -1.54 1.59 0.25 -3.72 0.00 0.00 177.10 173.69 2z3a h LEU 77 N 12.63 -0.92 -0.17 3.21 5.85 -1.91 -1.04 115.31 132.97 2z3a h LEU 77 Ca 0.10 0.24 0.04 0.00 0.84 0.00 0.00 57.88 59.09 2z3a h LEU 77 Cb 1.02 0.54 -0.07 0.00 0.37 0.00 0.00 40.66 42.52 2z3a h LEU 77 CO 1.37 -0.27 -0.53 0.11 -0.34 0.00 0.00 178.44 178.78 2z3a h LYS 78 N -0.05 -0.53 0.20 1.25 1.79 -1.99 0.28 116.57 117.52 2z3a h LYS 78 Ca 0.33 0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.83 2z3a h LYS 78 Cb 0.57 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2z3a h LYS 78 CO -0.78 -0.35 -0.10 0.00 -1.08 0.00 0.00 179.45 177.14 2z3a h ARG 79 N -0.55 -0.26 -0.86 3.15 2.47 -1.75 -1.54 114.38 115.04 2z3a h ARG 79 Ca 0.05 0.02 0.18 0.00 -1.26 0.00 0.00 59.98 58.96 2z3a h ARG 79 Cb 0.67 0.06 -0.11 0.00 -1.65 0.00 0.00 29.97 28.94 2z3a h ARG 79 CO -0.45 -0.12 0.40 0.00 0.56 0.00 0.00 179.97 180.36 2z3a h ALA 80 N 0.45 1.34 0.51 0.04 0.00 -1.03 0.90 119.26 121.47 2z3a h ALA 80 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2z3a h ALA 80 Cb 0.26 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z3a h ALA 80 CO 0.05 -0.22 -0.24 0.00 0.00 0.00 0.00 179.25 178.83 2z3a h ALA 81 N 1.63 -0.68 -0.33 0.00 0.00 -0.04 -0.54 119.26 119.30 2z3a h ALA 81 Ca 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2z3a h ALA 81 Cb 0.85 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2z3a h ALA 81 CO -0.45 -0.85 0.13 -0.39 0.00 0.00 0.00 179.25 177.69 2z3a h VAL 82 N -0.74 1.13 -0.18 0.00 -1.51 -0.54 0.30 116.25 114.70 2z3a h VAL 82 Ca -0.07 -0.41 -0.06 0.00 -1.23 0.00 0.00 66.70 64.93 2z3a h VAL 82 Cb 0.55 0.75 -0.00 0.00 -2.13 0.00 0.00 31.29 30.46 2z3a h VAL 82 CO 0.11 0.16 -0.12 -0.33 -1.23 0.00 0.00 177.57 176.16 2z3a h GLU 83 N 0.46 0.40 -1.00 5.19 4.39 -0.67 -1.53 114.58 121.81 2z3a h GLU 83 Ca 0.11 -0.19 0.08 0.00 0.34 0.00 0.00 59.36 59.70 2z3a h GLU 83 Cb 0.10 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 2z3a h GLU 83 CO -0.01 0.73 0.64 1.25 -1.16 0.00 0.00 179.01 180.47 2z3a h LEU 84 N 0.08 1.01 -0.62 1.33 5.85 -0.65 -1.00 115.31 121.31 2z3a h LEU 84 Ca 0.04 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2z3a h LEU 84 Cb 0.63 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2z3a h LEU 84 CO 0.03 0.62 0.40 0.00 -0.34 0.00 0.00 178.44 179.16 2z3a h ALA 85 N 1.48 0.79 -0.22 1.25 0.00 -0.66 0.23 119.26 122.13 2z3a h ALA 85 Ca 0.45 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 2z3a h ALA 85 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z3a h ALA 85 CO -0.19 0.19 0.13 0.87 0.00 0.00 0.00 179.25 180.25 2z3a h LYS 86 N 0.81 0.30 0.10 0.00 1.57 -0.17 -1.46 116.57 117.73 2z3a h LYS 86 Ca 0.23 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2z3a h LYS 86 Cb -0.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2z3a h LYS 86 CO -0.06 0.24 -0.05 0.93 -0.57 0.00 0.00 179.45 179.94 2z3a h GLU 87 N 0.27 -0.13 -0.91 3.15 5.08 -1.01 -2.37 114.58 118.66 2z3a h GLU 87 Ca 0.08 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 2z3a h GLU 87 Cb 0.02 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.19 2z3a h GLU 87 CO -0.01 -0.03 -0.53 1.87 -1.00 0.00 0.00 179.01 179.30 2z3a n TRP 88 N -5.12 -0.40 -0.06 4.33 -0.00 0.79 -0.41 117.44 116.57 2z3a n TRP 88 Ca -0.08 1.13 -0.08 0.00 -0.00 0.00 0.00 57.50 58.47 2z3a n TRP 88 Cb 0.11 -0.57 -0.02 0.00 -0.00 0.00 0.00 31.31 30.83 2z3a n TRP 88 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 2z3a h ARG 89 N 0.00 -0.24 -0.00 5.87 1.12 -1.03 -2.77 114.38 117.33 2z3a h ARG 89 Ca 0.15 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.03 2z3a h ARG 89 Cb 0.37 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 2z3a h ARG 89 CO -0.85 -0.16 -0.01 -1.13 -3.11 0.00 0.00 179.97 174.71 2z3a n SER 90 N -5.38 0.01 0.26 -3.80 3.41 -0.52 -3.77 113.62 103.84 2z3a n SER 90 Ca -0.01 0.20 0.13 0.00 -0.26 0.00 0.00 58.87 58.93 2z3a n SER 90 Cb 0.30 -0.39 0.73 0.00 -0.26 0.00 0.00 64.21 64.58 2z3a n SER 90 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2z3a h ASP 91 N 0.01 0.00 -1.66 4.04 1.82 -0.44 -3.45 116.42 116.74 2z3a h ASP 91 Ca 0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 2z3a h ASP 91 Cb 0.41 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.37 2z3a h ASP 91 CO 0.00 0.11 -0.10 1.17 -1.61 0.00 0.00 179.24 178.82 2z3a n LYS 92 N -3.68 -1.16 0.00 0.28 3.00 -1.25 -4.20 118.16 111.16 2z3a n LYS 92 Ca -0.02 0.31 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 2z3a n LYS 92 Cb 0.23 -4.37 0.00 0.00 0.00 0.00 0.00 35.03 30.89 2z3a n LYS 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2z3a n VAL 93 N -1.32 0.00 -0.08 3.15 0.31 -1.26 -4.71 118.33 114.42 2z3a n VAL 93 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2z3a n VAL 93 Cb 0.18 -0.21 -0.16 0.00 -0.91 0.00 0.00 33.84 32.74 2z3a n VAL 93 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z3a n LEU 94 N -1.40 0.17 -0.33 7.52 4.77 -1.26 -4.02 117.00 122.46 2z3a n LEU 94 Ca 0.00 0.08 0.29 0.00 -0.03 0.00 0.00 56.01 56.36 2z3a n LEU 94 Cb 0.14 0.41 0.63 0.00 -2.33 0.00 0.00 43.42 42.27 2z3a n LEU 94 CO 0.00 0.45 1.27 -0.09 -1.33 0.00 0.00 177.39 177.69 2z3a h ARG 95 N 0.00 0.19 -0.66 3.23 9.65 -1.82 0.40 114.38 125.37 2z3a h ARG 95 Ca -0.47 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.34 2z3a h ARG 95 Cb 2.15 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 30.66 2z3a h ARG 95 CO 0.04 0.13 0.20 -0.22 2.80 0.00 0.00 179.97 182.91 2z3a h LYS 96 N 0.20 1.02 -6.06 0.20 1.63 -1.86 -3.43 116.57 108.27 2z3a h LYS 96 Ca 0.60 -0.21 -0.79 0.00 -0.85 0.00 0.00 60.65 59.40 2z3a h LYS 96 Cb 1.91 -0.15 0.04 0.00 -0.60 0.00 0.00 32.23 33.43 2z3a h LYS 96 CO -0.18 0.88 0.36 1.28 -3.45 0.00 0.00 179.45 178.34 2z3a n LEU 97 N -4.26 0.79 0.04 5.20 7.99 0.14 -4.88 117.00 122.02 2z3a n LEU 97 Ca 0.05 1.15 -0.11 0.00 -0.01 0.00 0.00 56.01 57.09 2z3a n LEU 97 Cb 0.22 -0.97 -0.13 0.00 -0.11 0.00 0.00 43.42 42.43 2z3a n LEU 97 CO 0.41 -1.36 -0.20 -0.33 -1.51 0.00 0.00 177.39 174.40 2z3a h GLU 98 N 4.15 0.11 -7.18 3.23 5.08 -1.88 -3.42 114.58 114.67 2z3a h GLU 98 Ca -0.48 -0.18 -0.54 0.00 -1.00 0.00 0.00 59.36 57.16 2z3a h GLU 98 Cb 1.39 0.07 0.19 0.00 0.50 0.00 0.00 28.75 30.89 2z3a h GLU 98 CO 0.78 0.94 0.29 0.00 -1.00 0.00 0.00 179.01 180.02 2z3a n ALA 99 N -2.52 -0.17 -2.52 3.43 0.00 -1.26 -4.94 120.51 112.53 2z3a n ALA 99 Ca -0.10 -0.35 -0.25 0.00 0.00 0.00 0.00 53.44 52.74 2z3a n ALA 99 Cb 1.01 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 2z3a n ALA 99 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z3a s MET 100 N -4.09 1.76 -0.02 0.00 -1.94 -1.26 -4.54 119.30 109.21 2z3a s MET 100 Ca 0.72 -1.89 0.07 0.00 -1.71 0.00 0.00 55.69 52.89 2z3a s MET 100 Cb -0.29 -1.65 -0.02 0.00 2.01 0.00 0.00 34.83 34.88 2z3a s MET 100 CO 0.52 0.16 -0.24 -1.17 -0.01 0.00 0.00 175.02 174.27 2z3a s LEU 101 N -3.57 2.15 -0.10 -0.03 1.98 0.25 -3.50 118.68 115.85 2z3a s LEU 101 Ca 0.32 -0.44 0.03 0.00 -2.89 0.00 0.00 54.13 51.15 2z3a s LEU 101 Cb 0.01 -1.37 -0.01 0.00 0.66 0.00 0.00 46.19 45.49 2z3a s LEU 101 CO 0.16 0.32 -0.21 -0.63 -1.89 0.00 0.00 176.35 174.10 2z3a s ILE 102 N -0.64 2.37 -0.02 6.68 1.01 0.09 -0.01 121.20 130.68 2z3a s ILE 102 Ca 0.10 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.88 2z3a s ILE 102 Cb -0.10 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2z3a s ILE 102 CO -0.01 0.55 -0.13 0.68 0.00 0.00 0.00 174.94 176.03 2z3a s VAL 103 N 0.28 1.04 -0.03 2.92 -7.23 -0.45 -0.64 120.40 116.29 2z3a s VAL 103 Ca -0.15 -0.55 -0.19 0.00 -1.81 0.00 0.00 61.98 59.28 2z3a s VAL 103 Cb -0.17 -0.88 0.04 0.00 0.56 0.00 0.00 36.38 35.93 2z3a s VAL 103 CO 0.07 0.30 0.42 0.00 -0.31 0.00 0.00 175.10 175.58 2z3a s MET 104 N -0.19 0.76 0.21 4.82 0.23 -0.26 -0.25 119.30 124.61 2z3a s MET 104 Ca 0.03 -0.02 0.02 0.00 -1.03 0.00 0.00 55.69 54.69 2z3a s MET 104 Cb -0.06 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.58 2z3a s MET 104 CO -0.00 -0.22 0.06 0.27 -2.03 0.00 0.00 175.02 173.11 2z3a n ASN 105 N 1.27 1.33 0.05 -1.18 2.04 -0.74 0.05 115.26 118.07 2z3a n ASN 105 Ca -0.20 -2.09 0.22 0.00 -0.44 0.00 0.00 54.58 52.07 2z3a n ASN 105 Cb 0.56 0.46 0.70 0.00 -2.53 0.00 0.00 39.78 38.98 2z3a n ASN 105 CO 0.00 0.00 0.00 -0.61 -0.44 0.00 0.00 177.26 176.21 2z3a h GLN 106 N 0.00 0.00 0.00 -3.83 -0.00 -1.97 -3.17 115.11 106.14 2z3a h GLN 106 Ca -0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 58.65 58.17 2z3a h GLN 106 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 28.03 2z3a h GLN 106 CO 0.27 0.00 -2.21 -0.25 0.00 0.00 0.00 178.83 176.64 2z3a n ASP 107 N -3.60 2.25 -3.96 -0.69 8.00 -1.26 -4.98 116.55 112.31 2z3a n ASP 107 Ca 0.10 -0.11 -0.08 0.00 0.71 0.00 0.00 54.79 55.41 2z3a n ASP 107 Cb 0.76 -0.25 -0.08 0.00 -0.02 0.00 0.00 41.12 41.53 2z3a n ASP 107 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z3a s THR 108 N -2.42 0.16 -0.07 -3.53 -1.32 -1.20 -5.16 115.64 102.10 2z3a s THR 108 Ca -0.27 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 58.77 2z3a s THR 108 Cb 0.07 -1.46 -0.03 0.00 -1.51 0.00 0.00 72.50 69.57 2z3a s THR 108 CO 0.50 -0.74 -0.04 -0.22 -2.21 0.00 0.00 174.62 171.91 2z3a s LEU 109 N -2.90 3.32 -0.05 9.08 0.20 -1.26 -1.80 118.68 125.27 2z3a s LEU 109 Ca 0.07 0.03 -0.07 0.00 0.69 0.00 0.00 54.13 54.85 2z3a s LEU 109 Cb 0.06 -1.75 0.01 0.00 -0.43 0.00 0.00 46.19 44.08 2z3a s LEU 109 CO -0.09 0.36 0.19 -0.76 -0.29 0.00 0.00 176.35 175.75 2z3a s LEU 110 N -0.90 1.30 -0.11 -0.68 1.02 0.65 -4.33 118.68 115.63 2z3a s LEU 110 Ca 0.13 0.23 0.01 0.00 0.02 0.00 0.00 54.13 54.52 2z3a s LEU 110 Cb -0.11 0.71 -0.01 0.00 0.02 0.00 0.00 46.19 46.79 2z3a s LEU 110 CO 0.02 -0.16 -0.16 -0.22 0.02 0.00 0.00 176.35 175.85 2z3a s LEU 111 N -0.35 2.59 -0.02 1.79 0.20 0.13 -1.34 118.68 121.68 2z3a s LEU 111 Ca -0.04 -0.36 0.06 0.00 0.69 0.00 0.00 54.13 54.47 2z3a s LEU 111 Cb -0.03 -1.56 -0.01 0.00 -0.43 0.00 0.00 46.19 44.16 2z3a s LEU 111 CO 0.01 0.19 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.38 2z3a s VAL 112 N 0.19 1.51 0.20 1.68 1.01 0.98 -0.40 120.40 125.58 2z3a s VAL 112 Ca -0.09 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.14 2z3a s VAL 112 Cb -0.16 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2z3a s VAL 112 CO 0.06 0.43 -0.09 -0.94 0.00 0.00 0.00 175.10 174.55 2z3a s SER 113 N -0.32 2.23 0.00 3.32 1.04 -0.76 -0.58 113.70 118.63 2z3a s SER 113 Ca 0.04 -1.08 0.12 0.00 0.48 0.00 0.00 55.95 55.51 2z3a s SER 113 Cb -0.09 -0.08 0.53 0.00 0.10 0.00 0.00 66.02 66.49 2z3a s SER 113 CO 0.00 -0.30 1.35 0.61 0.98 0.00 0.00 173.24 175.88 2z3a n GLY 114 N -0.36 -0.84 0.59 7.32 0.00 -1.26 -1.49 105.19 109.15 2z3a n GLY 114 Ca -0.08 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.01 2z3a n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3a n THR 115 N -1.43 0.20 -0.50 2.61 -2.24 -1.26 -3.60 114.28 108.05 2z3a n THR 115 Ca 0.04 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2z3a n THR 115 Cb 0.12 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2z3a n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3a n GLY 116 N 1.16 0.80 3.82 3.38 0.00 -0.55 -4.94 105.19 108.85 2z3a n GLY 116 Ca 0.17 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 2z3a n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z3a s GLU 117 N -1.08 4.20 -0.30 1.61 0.41 -1.23 -4.89 118.70 117.42 2z3a s GLU 117 Ca 0.00 0.76 -0.02 0.00 -0.41 0.00 0.00 54.97 55.29 2z3a s GLU 117 Cb 0.00 -3.07 0.12 0.00 -1.78 0.00 0.00 34.13 29.39 2z3a s GLU 117 CO 0.00 0.53 0.18 0.08 -0.49 0.00 0.00 175.26 175.56 2z3a s VAL 118 N -1.31 -0.12 -0.12 2.63 1.01 -1.25 -1.83 120.40 119.41 2z3a s VAL 118 Ca 0.36 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2z3a s VAL 118 Cb -0.18 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2z3a s VAL 118 CO 0.20 -0.71 0.03 -0.63 0.00 0.00 0.00 175.10 174.00 2z3a s ILE 119 N 1.98 4.57 -0.21 2.22 1.09 0.47 -4.92 121.20 126.40 2z3a s ILE 119 Ca 0.11 -0.14 0.01 0.00 -1.10 0.00 0.00 60.65 59.53 2z3a s ILE 119 Cb -0.17 -2.97 0.03 0.00 -1.06 0.00 0.00 42.46 38.30 2z3a s ILE 119 CO -0.29 0.57 -0.15 -0.70 -0.10 0.00 0.00 174.94 174.27 2z3a s GLU 120 N -0.57 2.76 0.05 2.79 2.12 -1.26 0.21 118.70 124.81 2z3a s GLU 120 Ca 0.10 -0.99 -0.31 0.00 0.36 0.00 0.00 54.97 54.13 2z3a s GLU 120 Cb -0.12 -2.74 -0.07 0.00 0.26 0.00 0.00 34.13 31.46 2z3a s GLU 120 CO 0.02 -0.34 1.51 -1.25 -0.54 0.00 0.00 175.26 174.66 2z3a s PRO 121 N 1.25 4.25 0.00 4.30 0.04 -1.26 -4.83 135.00 138.74 2z3a s PRO 121 Ca 0.00 2.15 0.26 0.00 0.04 0.00 0.00 61.00 63.45 2z3a s PRO 121 Cb -0.16 -3.52 1.42 0.00 0.04 0.00 0.00 34.50 32.29 2z3a s PRO 121 CO -0.09 -0.63 1.93 -0.40 0.04 0.00 0.00 177.00 177.85 2z3a n ASP 122 N 5.20 0.28 -0.01 6.66 5.68 -1.26 -3.08 116.55 130.02 2z3a n ASP 122 Ca 0.14 -1.27 0.07 0.00 -0.50 0.00 0.00 54.79 53.23 2z3a n ASP 122 Cb 0.42 -0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 40.25 2z3a n ASP 122 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2z3a n ASP 123 N -0.70 0.15 0.00 -1.12 2.03 -1.26 -4.98 116.55 110.67 2z3a n ASP 123 Ca 0.19 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.56 2z3a n ASP 123 Cb 0.13 1.55 0.00 0.00 -0.72 0.00 0.00 41.12 42.08 2z3a n ASP 123 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z3a n GLY 124 N 1.33 0.76 2.99 0.27 0.00 -1.18 -5.00 105.19 104.36 2z3a n GLY 124 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2z3a n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3a s ILE 125 N -2.24 0.39 0.00 -0.61 1.01 -1.26 -1.42 121.20 117.08 2z3a s ILE 125 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2z3a s ILE 125 Cb 0.00 -0.40 -0.00 0.00 0.01 0.00 0.00 42.46 42.07 2z3a s ILE 125 CO 0.00 -0.11 0.09 -0.76 0.00 0.00 0.00 174.94 174.16 2z3a s LEU 126 N -0.70 1.74 -0.09 2.97 1.43 -0.29 -4.75 118.68 118.99 2z3a s LEU 126 Ca -0.04 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 2z3a s LEU 126 Cb -0.05 0.49 0.04 0.00 0.03 0.00 0.00 46.19 46.69 2z3a s LEU 126 CO -0.00 -0.31 0.40 0.00 0.23 0.00 0.00 176.35 176.67 2z3a s ALA 127 N -1.24 -1.01 0.22 4.21 0.00 -1.26 -0.35 121.76 122.33 2z3a s ALA 127 Ca -0.13 0.84 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 2z3a s ALA 127 Cb -0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2z3a s ALA 127 CO 0.01 -0.24 0.32 0.96 0.00 0.00 0.00 175.76 176.81 2z3a s ILE 128 N -0.58 0.01 0.00 0.00 -4.36 0.16 -4.82 121.20 111.61 2z3a s ILE 128 Ca -0.07 -1.62 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 2z3a s ILE 128 Cb -0.04 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.42 2z3a s ILE 128 CO 0.03 -0.05 0.00 0.61 0.24 0.00 0.00 174.94 175.77 2z3a n GLY 129 N -0.31 0.12 3.67 6.27 0.00 -1.25 -0.72 105.19 112.97 2z3a n GLY 129 Ca -0.01 -1.88 -0.50 0.00 0.00 0.00 0.00 46.02 43.62 2z3a n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z3a n SER 130 N -0.59 3.17 0.00 1.61 7.64 -0.64 -0.21 113.62 124.60 2z3a n SER 130 Ca 0.00 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.82 2z3a n SER 130 Cb 0.00 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 61.88 2z3a n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z3a n GLY 131 N 4.54 0.40 0.24 0.23 0.00 -1.26 -4.30 105.19 105.05 2z3a n GLY 131 Ca 0.25 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 2z3a n GLY 131 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z3a h GLY 132 N 0.00 0.87 1.00 -0.02 0.00 -0.77 -2.83 103.07 101.33 2z3a h GLY 132 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 47.33 46.37 2z3a h GLY 132 CO 0.00 0.88 0.64 3.43 0.00 0.00 0.00 176.54 181.48 2z3a h ASN 133 N 0.62 1.08 -0.43 0.19 2.35 -1.88 0.27 115.58 117.79 2z3a h ASN 133 Ca 0.03 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2z3a h ASN 133 Cb 1.09 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.18 2z3a h ASN 133 CO 0.11 0.77 0.14 1.88 -1.65 0.00 0.00 177.43 178.67 2z3a h TYR 134 N 1.27 0.69 -0.66 1.19 -1.99 -1.94 -0.95 116.97 114.58 2z3a h TYR 134 Ca 0.37 -0.07 -0.07 0.00 2.00 0.00 0.00 58.73 60.96 2z3a h TYR 134 Cb -0.08 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.42 2z3a h TYR 134 CO -0.00 0.63 0.15 0.00 -0.00 0.00 0.00 178.16 178.93 2z3a h ALA 135 N 0.99 1.01 -0.27 3.88 0.00 -1.11 -1.27 119.26 122.49 2z3a h ALA 135 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z3a h ALA 135 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z3a h ALA 135 CO -0.01 0.64 0.17 1.25 0.00 0.00 0.00 179.25 181.31 2z3a h LEU 136 N 1.00 0.29 -0.15 0.00 5.85 -0.10 0.20 115.31 122.40 2z3a h LEU 136 Ca 0.21 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2z3a h LEU 136 Cb 0.37 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2z3a h LEU 136 CO 0.00 0.21 0.05 0.00 -0.34 0.00 0.00 178.44 178.37 2z3a h ALA 137 N 1.10 0.20 -0.16 1.25 0.00 -0.92 0.22 119.26 120.95 2z3a h ALA 137 Ca 0.10 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z3a h ALA 137 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2z3a h ALA 137 CO -0.03 -0.20 0.04 0.00 0.00 0.00 0.00 179.25 179.07 2z3a h ALA 138 N 0.88 0.17 0.04 0.00 0.00 -1.03 0.45 119.26 119.77 2z3a h ALA 138 Ca 0.05 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2z3a h ALA 138 Cb 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2z3a h ALA 138 CO -0.00 -0.39 -0.10 0.78 0.00 0.00 0.00 179.25 179.53 2z3a h GLY 139 N 0.12 -0.15 0.74 0.00 0.00 -0.42 0.51 103.07 103.87 2z3a h GLY 139 Ca 0.07 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.56 2z3a h GLY 139 CO -0.08 -0.10 0.35 3.21 0.00 0.00 0.00 176.54 179.91 2z3a h ARG 140 N -0.19 0.64 0.20 4.80 3.08 -0.76 0.30 114.38 122.45 2z3a h ARG 140 Ca 0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2z3a h ARG 140 Cb 0.21 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2z3a h ARG 140 CO -0.07 0.43 -0.10 0.00 -1.07 0.00 0.00 179.97 179.16 2z3a h ALA 141 N 1.31 -0.27 -0.87 0.04 0.00 -0.49 -1.54 119.26 117.44 2z3a h ALA 141 Ca 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2z3a h ALA 141 Cb 0.13 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2z3a h ALA 141 CO -0.16 -0.63 0.43 -0.07 0.00 0.00 0.00 179.25 178.83 2z3a h LEU 142 N -0.32 1.12 -0.76 0.00 3.38 -0.56 -0.68 115.31 117.49 2z3a h LEU 142 Ca -0.03 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2z3a h LEU 142 Cb 0.24 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2z3a h LEU 142 CO 0.04 0.93 -0.10 0.50 0.09 0.00 0.00 178.44 179.90 2z3a h LYS 143 N 1.23 0.83 0.04 1.13 3.64 -0.85 0.19 116.57 122.78 2z3a h LYS 143 Ca 0.30 -0.28 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 2z3a h LYS 143 Cb 0.09 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2z3a h LYS 143 CO -0.04 0.90 -1.02 -0.22 -2.27 0.00 0.00 179.45 176.80 2z3a h LYS 144 N 0.75 0.14 -0.22 1.90 3.64 -0.96 -2.92 116.57 118.89 2z3a h LYS 144 Ca 0.13 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2z3a h LYS 144 Cb 0.60 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2z3a h LYS 144 CO 0.04 1.03 0.00 0.72 -2.27 0.00 0.00 179.45 178.97 2z3a n HIS 145 N -3.51 0.35 -1.91 1.91 8.25 -0.29 -4.66 115.22 115.35 2z3a n HIS 145 Ca -0.04 -0.55 -0.00 0.00 -0.26 0.00 0.00 57.72 56.87 2z3a n HIS 145 Cb 0.91 -0.06 -0.00 0.00 1.12 0.00 0.00 29.99 31.96 2z3a n HIS 145 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3a n ALA 146 N 0.06 1.90 0.29 -1.41 0.00 0.63 -5.00 120.51 116.98 2z3a n ALA 146 Ca 0.09 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.33 2z3a n ALA 146 Cb 0.42 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 2z3a n ALA 146 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z3a h GLY 147 N 0.00 -0.73 1.67 0.00 0.00 -1.24 -0.33 103.07 102.44 2z3a h GLY 147 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2z3a h GLY 147 CO -0.01 -0.27 0.12 -1.84 0.00 0.00 0.00 176.54 174.54 2z3a n GLU 148 N -5.37 0.12 -0.11 4.80 0.00 -1.26 -1.95 120.64 116.87 2z3a n GLU 148 Ca -0.12 0.61 -0.18 0.00 0.00 0.00 0.00 57.16 57.47 2z3a n GLU 148 Cb 0.30 -2.02 -0.12 0.00 0.00 0.00 0.00 31.44 29.60 2z3a n GLU 148 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2z3a n SER 149 N -2.18 1.94 -4.48 -1.84 2.88 -0.86 -4.99 113.62 104.09 2z3a n SER 149 Ca -0.01 -0.08 -0.30 0.00 -1.33 0.00 0.00 58.87 57.15 2z3a n SER 149 Cb 0.15 -0.44 -0.12 0.00 -0.75 0.00 0.00 64.21 63.06 2z3a n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z3a s MET 150 N -2.53 1.88 0.86 -1.46 0.23 -0.19 -5.13 119.30 112.96 2z3a s MET 150 Ca -0.32 -1.12 -0.13 0.00 -1.03 0.00 0.00 55.69 53.09 2z3a s MET 150 Cb 0.09 -2.14 0.12 0.00 -1.53 0.00 0.00 34.83 31.37 2z3a s MET 150 CO 0.63 0.50 1.23 -1.54 -2.03 0.00 0.00 175.02 173.81 2z3a s SER 151 N -1.92 3.99 0.16 -1.18 1.04 -1.26 -4.66 113.70 109.88 2z3a s SER 151 Ca 0.17 0.58 -0.15 0.00 0.48 0.00 0.00 55.95 57.03 2z3a s SER 151 Cb -0.11 -0.91 0.05 0.00 0.10 0.00 0.00 66.02 65.16 2z3a s SER 151 CO 0.09 -2.21 1.82 0.00 0.98 0.00 0.00 173.24 173.91 2z3a h ALA 152 N -1.27 0.58 -0.40 5.32 0.00 -1.90 0.27 119.26 121.86 2z3a h ALA 152 Ca -0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2z3a h ALA 152 Cb 1.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2z3a h ALA 152 CO 0.55 -0.00 0.20 0.77 0.00 0.00 0.00 179.25 180.77 2z3a h SER 153 N 0.59 0.51 -0.56 0.00 0.02 -1.92 0.12 113.55 112.31 2z3a h SER 153 Ca 0.17 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2z3a h SER 153 Cb -0.03 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2z3a h SER 153 CO -0.06 0.48 0.29 -0.33 -1.14 0.00 0.00 176.83 176.07 2z3a h GLU 154 N 0.51 0.80 0.02 3.45 5.08 -1.80 -0.45 114.58 122.18 2z3a h GLU 154 Ca 0.14 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2z3a h GLU 154 Cb 0.10 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2z3a h GLU 154 CO -0.02 0.64 -0.01 0.82 -1.00 0.00 0.00 179.01 179.44 2z3a h ILE 155 N 0.76 1.07 -1.00 3.13 2.04 -0.08 0.18 117.51 123.60 2z3a h ILE 155 Ca 0.19 -0.30 0.15 0.00 1.00 0.00 0.00 64.86 65.91 2z3a h ILE 155 Cb 0.09 1.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 2z3a h ILE 155 CO -0.03 0.08 0.62 0.00 0.00 0.00 0.00 178.15 178.82 2z3a h ALA 156 N 0.81 1.57 0.20 1.87 0.00 -0.54 0.37 119.26 123.54 2z3a h ALA 156 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2z3a h ALA 156 Cb 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z3a h ALA 156 CO 0.01 0.10 -0.09 -0.09 0.00 0.00 0.00 179.25 179.17 2z3a h ARG 157 N 0.89 -0.25 -0.15 0.00 9.65 -0.62 -2.70 114.38 121.19 2z3a h ARG 157 Ca 0.53 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.43 2z3a h ARG 157 Cb 0.67 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 2z3a h ARG 157 CO -0.32 -0.07 0.09 0.00 2.80 0.00 0.00 179.97 182.47 2z3a h ALA 158 N 0.38 0.19 -0.53 2.80 0.00 0.60 -1.56 119.26 121.14 2z3a h ALA 158 Ca -0.03 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2z3a h ALA 158 Cb 0.30 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2z3a h ALA 158 CO 0.04 -0.30 0.08 0.00 0.00 0.00 0.00 179.25 179.07 2z3a h ALA 159 N 1.01 0.58 -0.33 0.00 0.00 -0.34 0.19 119.26 120.36 2z3a h ALA 159 Ca 0.05 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2z3a h ALA 159 Cb 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2z3a h ALA 159 CO -0.01 -0.33 -0.02 1.25 0.00 0.00 0.00 179.25 180.14 2z3a h LEU 160 N 0.21 0.58 -0.44 0.00 7.12 -1.35 -1.81 115.31 119.62 2z3a h LEU 160 Ca 0.27 -0.32 0.06 0.00 0.13 0.00 0.00 57.88 58.02 2z3a h LEU 160 Cb 0.39 -0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.31 2z3a h LEU 160 CO -0.37 0.76 0.14 -0.33 -0.13 0.00 0.00 178.44 178.51 2z3a h GLU 161 N 0.39 0.30 -0.93 1.25 5.08 -0.37 0.27 114.58 120.56 2z3a h GLU 161 Ca 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2z3a h GLU 161 Cb 0.47 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2z3a h GLU 161 CO 0.02 0.20 0.60 1.15 -1.00 0.00 0.00 179.01 179.97 2z3a h THR 162 N 0.31 1.25 -0.40 1.13 2.02 -0.49 -1.26 112.91 115.46 2z3a h THR 162 Ca 0.21 -0.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 2z3a h THR 162 Cb 0.21 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 2z3a h THR 162 CO -0.22 0.24 -0.02 0.00 0.37 0.00 0.00 175.52 175.90 2z3a h ALA 163 N 1.39 0.54 -0.69 6.16 0.00 -0.30 -2.88 119.26 123.48 2z3a h ALA 163 Ca 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z3a h ALA 163 Cb -0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2z3a h ALA 163 CO -0.07 0.34 0.42 0.78 0.00 0.00 0.00 179.25 180.72 2z3a h GLY 164 N 0.54 0.99 2.00 0.00 0.00 0.15 0.11 103.07 106.86 2z3a h GLY 164 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2z3a h GLY 164 CO 0.02 0.39 -0.11 -2.09 0.00 0.00 0.00 176.54 174.75 2z3a h GLU 165 N 0.95 0.00 0.00 4.80 4.81 -1.09 -3.35 114.58 120.70 2z3a h GLU 165 Ca 0.25 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.17 2z3a h GLU 165 Cb -0.05 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 2z3a h GLU 165 CO -0.05 0.11 -2.13 -0.89 -0.73 0.00 0.00 179.01 175.32 2z3a n ILE 166 N -3.28 1.13 -2.99 2.32 5.41 -0.85 -4.97 119.36 116.13 2z3a n ILE 166 Ca 0.00 -0.41 -0.40 0.00 1.00 0.00 0.00 62.75 62.94 2z3a n ILE 166 Cb 0.35 -1.30 -0.04 0.00 -0.71 0.00 0.00 39.64 37.93 2z3a n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z3a n VAL 168 N 4.15 0.48 -0.65 0.00 0.24 -1.26 -2.21 118.33 119.08 2z3a n VAL 168 Ca 0.01 0.12 0.07 0.00 -2.04 0.00 0.00 64.34 62.50 2z3a n VAL 168 Cb 0.50 -0.83 0.23 0.00 -1.47 0.00 0.00 33.84 32.27 2z3a n VAL 168 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2z3a n TYR 169 N -1.29 0.82 -4.16 6.34 0.53 -1.26 -4.94 117.16 113.21 2z3a n TYR 169 Ca 0.08 -0.71 -0.18 0.00 -1.02 0.00 0.00 57.90 56.07 2z3a n TYR 169 Cb 0.14 -0.20 -0.16 0.00 -1.03 0.00 0.00 39.34 38.09 2z3a n TYR 169 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 2z3a s THR 170 N -2.06 0.47 0.00 -0.72 2.01 -0.94 -4.80 115.64 109.61 2z3a s THR 170 Ca 0.36 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.21 2z3a s THR 170 Cb 0.26 -0.47 0.00 0.00 0.01 0.00 0.00 72.50 72.29 2z3a s THR 170 CO 0.13 0.18 0.00 -0.46 -0.69 0.00 0.00 174.62 173.78 2z3a n ASN 171 N 3.66 1.51 -0.74 3.53 2.04 -1.26 -4.42 115.26 119.57 2z3a n ASN 171 Ca -0.22 -0.86 0.13 0.00 -0.44 0.00 0.00 54.58 53.19 2z3a n ASN 171 Cb 0.53 0.00 0.31 0.00 -2.53 0.00 0.00 39.78 38.09 2z3a n ASN 171 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2z3a n ASP 172 N -1.29 2.31 -3.70 0.53 5.75 -1.26 -4.51 116.55 114.39 2z3a n ASP 172 Ca 0.00 -1.77 -0.42 0.00 -0.01 0.00 0.00 54.79 52.59 2z3a n ASP 172 Cb 0.00 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.05 2z3a n ASP 172 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z3a n GLN 173 N 0.79 2.78 -2.63 0.11 1.13 -1.26 -4.94 117.38 113.35 2z3a n GLN 173 Ca 0.17 -2.51 -0.39 0.00 -1.94 0.00 0.00 57.00 52.32 2z3a n GLN 173 Cb 0.48 -3.23 -0.05 0.00 0.11 0.00 0.00 30.24 27.55 2z3a n GLN 173 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z3a s ILE 174 N 3.30 3.84 -0.15 5.09 1.01 -1.26 -1.97 121.20 131.05 2z3a s ILE 174 Ca 0.49 1.76 0.02 0.00 0.00 0.00 0.00 60.65 62.92 2z3a s ILE 174 Cb 0.14 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.54 2z3a s ILE 174 CO -0.07 0.36 -0.21 -0.63 0.00 0.00 0.00 174.94 174.38 2z3a s ILE 175 N -1.27 2.06 -0.04 2.92 1.09 0.17 -4.94 121.20 121.18 2z3a s ILE 175 Ca 0.45 -0.97 0.06 0.00 -1.10 0.00 0.00 60.65 59.09 2z3a s ILE 175 Cb -0.27 -1.83 -0.02 0.00 -1.06 0.00 0.00 42.46 39.28 2z3a s ILE 175 CO 0.34 0.55 -0.21 -0.22 -0.10 0.00 0.00 174.94 175.29 2z3a s LEU 176 N 0.96 2.32 -0.01 2.97 0.20 -1.26 -1.06 118.68 122.81 2z3a s LEU 176 Ca -0.03 -0.37 -0.01 0.00 0.69 0.00 0.00 54.13 54.41 2z3a s LEU 176 Cb -0.15 -1.43 0.00 0.00 -0.43 0.00 0.00 46.19 44.19 2z3a s LEU 176 CO -0.05 0.32 0.03 -1.61 -0.29 0.00 0.00 176.35 174.75 2z3a s GLU 177 N -0.60 0.09 0.04 1.98 0.41 -0.74 -5.00 118.70 114.88 2z3a s GLU 177 Ca 0.09 -0.04 -0.11 0.00 -0.41 0.00 0.00 54.97 54.49 2z3a s GLU 177 Cb -0.11 0.04 0.01 0.00 -1.78 0.00 0.00 34.13 32.29 2z3a s GLU 177 CO 0.00 -0.01 0.25 -1.83 -0.49 0.00 0.00 175.26 173.17 2z3a s GLU 178 N -0.20 0.73 -0.16 1.61 -1.05 -1.26 -0.54 118.70 117.83 2z3a s GLU 178 Ca -0.02 -0.55 -0.10 0.00 -0.15 0.00 0.00 54.97 54.15 2z3a s GLU 178 Cb -0.02 0.31 -0.05 0.00 -0.44 0.00 0.00 34.13 33.94 2z3a s GLU 178 CO -0.00 -0.22 0.16 -0.51 0.95 0.00 0.00 175.26 175.64 2z3a s LEU 179 N -2.01 4.28 0.00 1.83 1.43 -0.12 -5.00 118.68 119.08 2z3a s LEU 179 Ca -0.06 0.36 0.13 0.00 -1.03 0.00 0.00 54.13 53.54 2z3a s LEU 179 Cb -0.01 -2.13 0.77 0.00 0.03 0.00 0.00 46.19 44.84 2z3a s LEU 179 CO -0.03 0.25 1.20 -0.62 0.23 0.00 0.00 176.35 177.37