#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4q s VAL 2 N 0.00 3.91 -0.03 -0.39 0.11 -1.26 -4.74 120.40 117.99 2z4q s VAL 2 Ca 0.00 1.01 -0.01 0.00 -2.93 0.00 0.00 61.98 60.05 2z4q s VAL 2 Cb 0.00 -3.45 0.03 0.00 -1.53 0.00 0.00 36.38 31.43 2z4q s VAL 2 CO 0.00 -0.43 0.05 -1.10 -3.33 0.00 0.00 175.10 170.29 2z4q s GLN 3 N -3.75 -0.04 -0.31 1.54 -0.21 -1.26 -5.00 119.66 110.63 2z4q s GLN 3 Ca 0.64 0.26 -0.13 0.00 0.02 0.00 0.00 55.36 56.15 2z4q s GLN 3 Cb -0.15 -0.31 -0.03 0.00 1.00 0.00 0.00 33.01 33.52 2z4q s GLN 3 CO 0.29 -0.22 0.28 -0.51 -2.12 0.00 0.00 175.29 173.02 2z4q s LEU 4 N 1.41 4.26 -0.30 2.90 1.43 -1.26 -2.66 118.68 124.45 2z4q s LEU 4 Ca -0.05 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.80 2z4q s LEU 4 Cb -0.13 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2z4q s LEU 4 CO -0.03 -0.20 0.29 -1.58 0.23 0.00 0.00 176.35 175.06 2z4q s GLN 5 N 1.88 3.82 0.11 1.70 0.74 -0.57 -4.29 119.66 123.04 2z4q s GLN 5 Ca 0.09 -0.28 0.08 0.00 0.05 0.00 0.00 55.36 55.30 2z4q s GLN 5 Cb -0.16 -3.71 -0.04 0.00 1.10 0.00 0.00 33.01 30.20 2z4q s GLN 5 CO 0.11 -0.32 -0.19 -0.65 -0.55 0.00 0.00 175.29 173.69 2z4q s GLN 6 N 1.90 1.11 0.23 1.67 -0.21 -1.26 -1.35 119.66 121.76 2z4q s GLN 6 Ca 0.10 -1.18 -0.30 0.00 0.02 0.00 0.00 55.36 54.00 2z4q s GLN 6 Cb -0.16 -1.29 -0.09 0.00 1.00 0.00 0.00 33.01 32.47 2z4q s GLN 6 CO 0.11 0.29 1.16 -1.54 -2.12 0.00 0.00 175.29 173.19 2z4q s SER 7 N -2.05 7.14 0.23 5.90 1.04 -1.26 -4.82 113.70 119.88 2z4q s SER 7 Ca 0.07 2.27 -0.07 0.00 0.48 0.00 0.00 55.95 58.71 2z4q s SER 7 Cb -0.09 -2.62 0.33 0.00 0.10 0.00 0.00 66.02 63.74 2z4q s SER 7 CO 0.04 -0.28 1.80 1.23 0.98 0.00 0.00 173.24 177.01 2z4q h GLY 8 N 4.53 1.13 -1.62 7.32 0.00 -1.96 -3.35 103.07 109.11 2z4q h GLY 8 Ca -0.46 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 46.62 2z4q h GLY 8 CO 0.71 0.13 0.24 -1.35 0.00 0.00 0.00 176.54 176.26 2z4q s SER 9 N -5.59 -0.13 -0.17 0.19 1.04 -1.26 -1.40 113.70 106.39 2z4q s SER 9 Ca -0.13 -0.85 -0.29 0.00 0.48 0.00 0.00 55.95 55.16 2z4q s SER 9 Cb 0.18 0.78 0.12 0.00 0.10 0.00 0.00 66.02 67.20 2z4q s SER 9 CO 0.77 -1.49 0.96 -0.70 0.98 0.00 0.00 173.24 173.76 2z4q s GLU 10 N -3.22 0.64 -0.00 4.02 2.12 0.13 -4.86 118.70 117.53 2z4q s GLU 10 Ca 0.13 0.23 0.08 0.00 0.36 0.00 0.00 54.97 55.77 2z4q s GLU 10 Cb -0.05 0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.62 2z4q s GLU 10 CO 0.09 -0.18 -0.24 1.41 -0.54 0.00 0.00 175.26 175.80 2z4q s MET 11 N -0.92 1.82 0.05 4.30 -2.45 -1.26 -0.48 119.30 120.37 2z4q s MET 11 Ca -0.02 -0.89 -0.06 0.00 -1.25 0.00 0.00 55.69 53.47 2z4q s MET 11 Cb -0.01 -1.82 -0.01 0.00 1.25 0.00 0.00 34.83 34.24 2z4q s MET 11 CO 0.02 0.49 0.12 0.00 1.05 0.00 0.00 175.02 176.69 2z4q s ALA 12 N -0.61 -0.08 0.43 4.11 0.00 -0.01 -4.95 121.76 120.64 2z4q s ALA 12 Ca 0.09 -0.60 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 2z4q s ALA 12 Cb -0.09 0.30 -0.06 0.00 0.00 0.00 0.00 23.12 23.28 2z4q s ALA 12 CO -0.00 -0.37 0.77 1.03 0.00 0.00 0.00 175.76 177.19 2z4q s ARG 13 N -2.99 3.70 0.57 0.00 1.81 -1.26 -0.84 118.95 119.94 2z4q s ARG 13 Ca -0.02 0.39 -0.21 0.00 -1.72 0.00 0.00 55.73 54.17 2z4q s ARG 13 Cb 0.01 -2.39 -0.04 0.00 -0.45 0.00 0.00 34.95 32.08 2z4q s ARG 13 CO -0.06 -0.09 1.32 -2.14 -0.68 0.00 0.00 175.30 173.65 2z4q s PRO 14 N -4.12 3.00 0.00 3.54 0.02 -1.26 -2.04 135.00 134.14 2z4q s PRO 14 Ca 0.50 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2z4q s PRO 14 Cb -0.10 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.29 2z4q s PRO 14 CO 0.36 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 176.16 2z4q n GLY 15 N 0.74 2.74 0.00 0.52 0.00 0.22 -4.89 105.19 104.52 2z4q n GLY 15 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4q n ALA 16 N 0.09 0.00 -2.38 4.61 0.00 -0.86 -4.09 120.51 117.87 2z4q n ALA 16 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2z4q n ALA 16 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2z4q n ALA 16 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z4q s SER 17 N -1.00 0.26 0.12 0.00 1.04 -1.26 -1.09 113.70 111.77 2z4q s SER 17 Ca 0.00 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.64 2z4q s SER 17 Cb 0.00 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 2z4q s SER 17 CO 0.00 -0.69 -0.00 0.68 0.98 0.00 0.00 173.24 174.21 2z4q s VAL 18 N -3.89 0.45 -0.32 5.02 -7.23 -0.55 -5.00 120.40 108.89 2z4q s VAL 18 Ca 0.07 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2z4q s VAL 18 Cb 0.06 -1.90 0.11 0.00 0.56 0.00 0.00 36.38 35.21 2z4q s VAL 18 CO -0.10 -0.65 0.14 -0.75 -0.31 0.00 0.00 175.10 173.43 2z4q s LYS 19 N -3.93 0.46 -0.03 4.82 2.20 -1.26 -1.67 119.74 120.34 2z4q s LYS 19 Ca 0.18 -0.91 -0.21 0.00 -0.36 0.00 0.00 55.97 54.67 2z4q s LYS 19 Cb 0.07 -1.49 -0.05 0.00 -1.51 0.00 0.00 37.83 34.85 2z4q s LYS 19 CO -0.01 -1.05 0.61 -0.51 -0.36 0.00 0.00 175.35 174.03 2z4q s LEU 20 N 1.68 4.38 0.37 5.43 1.43 -0.79 -4.85 118.68 126.33 2z4q s LEU 20 Ca 0.11 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.35 2z4q s LEU 20 Cb -0.18 -2.94 -0.02 0.00 0.03 0.00 0.00 46.19 43.07 2z4q s LEU 20 CO -0.25 0.03 0.57 -2.16 0.23 0.00 0.00 176.35 174.78 2z4q s PRO 21 N 0.15 3.36 -0.27 1.29 0.04 -1.26 -1.54 135.00 136.77 2z4q s PRO 21 Ca 0.32 -0.42 -0.03 0.00 0.04 0.00 0.00 61.00 60.91 2z4q s PRO 21 Cb -0.18 -2.65 0.15 0.00 0.04 0.00 0.00 34.50 31.87 2z4q s PRO 21 CO 0.17 0.05 0.51 0.00 0.04 0.00 0.00 177.00 177.76 2z4q s LYS 23 N 2.73 3.59 -0.69 0.00 2.20 -0.45 -1.51 119.74 125.60 2z4q s LYS 23 Ca 0.13 -0.47 -0.18 0.00 -0.36 0.00 0.00 55.97 55.08 2z4q s LYS 23 Cb -0.15 -3.79 0.13 0.00 -1.51 0.00 0.00 37.83 32.51 2z4q s LYS 23 CO -0.18 -0.45 0.79 0.00 -0.36 0.00 0.00 175.35 175.15 2z4q s ALA 24 N 1.89 3.50 0.15 3.13 0.00 -0.15 -1.51 121.76 128.77 2z4q s ALA 24 Ca 0.09 -2.49 0.00 0.00 0.00 0.00 0.00 51.96 49.57 2z4q s ALA 24 Cb -0.17 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2z4q s ALA 24 CO 0.11 -2.46 0.00 -1.13 0.00 0.00 0.00 175.76 172.28 2z4q n SER 25 N 6.03 0.00 0.00 0.00 3.41 -1.09 -4.69 113.62 117.29 2z4q n SER 25 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z4q n SER 25 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2z4q n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4q n GLY 26 N 5.00 1.83 0.00 5.00 0.00 -1.26 -4.16 105.19 111.60 2z4q n GLY 26 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2z4q n GLY 26 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z4q n ASP 27 N 2.87 0.00 0.00 1.61 5.75 -1.26 -4.95 116.55 120.57 2z4q n ASP 27 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2z4q n ASP 27 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2z4q n ASP 27 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2z4q n THR 28 N 0.00 0.00 0.00 2.12 5.66 -1.26 -4.74 114.28 116.06 2z4q n THR 28 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2z4q n THR 28 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2z4q n THR 28 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2z4q n PHE 29 N 0.00 0.00 -0.03 1.09 7.35 -1.26 -4.69 117.46 119.92 2z4q n PHE 29 Ca 0.00 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.48 2z4q n PHE 29 Cb 0.00 -0.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.70 2z4q n PHE 29 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2z4q n THR 30 N -1.22 1.72 -1.20 -2.13 -2.24 -1.26 -4.23 114.28 103.71 2z4q n THR 30 Ca 0.00 -0.57 -0.27 0.00 -2.27 0.00 0.00 64.05 60.94 2z4q n THR 30 Cb 0.00 -1.74 0.13 0.00 -2.10 0.00 0.00 70.33 66.62 2z4q n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2z4q n SER 31 N -3.59 5.42 -3.76 3.42 3.41 -1.26 -1.24 113.62 116.02 2z4q n SER 31 Ca -0.34 -3.62 -0.13 0.00 -0.26 0.00 0.00 58.87 54.53 2z4q n SER 31 Cb 0.99 -0.90 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 2z4q n SER 31 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2z4q s TYR 32 N -3.37 -0.27 0.39 7.33 2.02 -1.26 -5.03 117.35 117.16 2z4q s TYR 32 Ca 0.58 0.66 -0.25 0.00 -0.37 0.00 0.00 57.07 57.68 2z4q s TYR 32 Cb 0.47 0.05 -0.09 0.00 -0.40 0.00 0.00 41.96 42.00 2z4q s TYR 32 CO 0.05 -0.17 1.14 -1.58 -1.57 0.00 0.00 175.55 173.43 2z4q s TRP 33 N 0.69 3.15 -0.14 2.71 0.52 -1.12 -4.35 118.94 120.40 2z4q s TRP 33 Ca -0.05 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.66 2z4q s TRP 33 Cb -0.06 -3.34 -0.01 0.00 -1.15 0.00 0.00 33.47 28.91 2z4q s TRP 33 CO -0.04 -1.13 -0.15 -1.64 0.02 0.00 0.00 176.95 174.01 2z4q s MET 34 N -2.24 3.25 0.18 4.98 -1.94 -0.54 -2.16 119.30 120.83 2z4q s MET 34 Ca 0.56 -0.74 0.09 0.00 -1.71 0.00 0.00 55.69 53.88 2z4q s MET 34 Cb -0.29 -2.60 -0.04 0.00 2.01 0.00 0.00 34.83 33.90 2z4q s MET 34 CO 0.37 0.08 -0.08 -1.01 -0.01 0.00 0.00 175.02 174.38 2z4q s HIS 35 N 0.65 2.67 -0.12 -0.03 3.76 0.20 -1.16 115.29 121.27 2z4q s HIS 35 Ca -0.08 -0.21 0.03 0.00 -0.15 0.00 0.00 55.06 54.66 2z4q s HIS 35 Cb -0.16 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.24 2z4q s HIS 35 CO 0.02 0.52 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.62 2z4q s TRP 36 N -1.73 2.62 -0.02 1.40 0.52 -0.79 -1.10 118.94 119.85 2z4q s TRP 36 Ca 0.26 -1.18 0.05 0.00 0.02 0.00 0.00 56.10 55.25 2z4q s TRP 36 Cb -0.09 -1.77 -0.01 0.00 -1.15 0.00 0.00 33.47 30.45 2z4q s TRP 36 CO 0.16 -0.51 -0.18 0.08 0.02 0.00 0.00 176.95 176.52 2z4q s VAL 37 N 0.57 1.42 -0.04 4.03 1.01 0.91 -1.08 120.40 127.21 2z4q s VAL 37 Ca -0.13 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2z4q s VAL 37 Cb -0.17 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2z4q s VAL 37 CO 0.04 0.40 0.03 -0.75 0.00 0.00 0.00 175.10 174.82 2z4q s LYS 38 N -0.38 2.97 -0.08 2.72 2.20 0.49 0.26 119.74 127.92 2z4q s LYS 38 Ca 0.06 -0.47 -0.03 0.00 -0.36 0.00 0.00 55.97 55.17 2z4q s LYS 38 Cb -0.07 -2.80 0.05 0.00 -1.51 0.00 0.00 37.83 33.49 2z4q s LYS 38 CO -0.00 0.67 0.16 -1.14 -0.36 0.00 0.00 175.35 174.68 2z4q s GLN 39 N -1.29 0.05 -0.22 4.03 0.74 -0.15 0.88 119.66 123.71 2z4q s GLN 39 Ca 0.17 0.54 -0.12 0.00 0.05 0.00 0.00 55.36 56.00 2z4q s GLN 39 Cb -0.12 -0.24 -0.05 0.00 1.10 0.00 0.00 33.01 33.71 2z4q s GLN 39 CO 0.07 -0.28 0.23 0.50 -0.55 0.00 0.00 175.29 175.26 2z4q s ARG 40 N 2.08 4.13 4.38 1.67 3.52 -1.26 -1.69 118.95 131.78 2z4q s ARG 40 Ca 0.01 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.49 2z4q s ARG 40 Cb -0.12 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.76 2z4q s ARG 40 CO -0.06 0.08 0.00 0.72 -0.81 0.00 0.00 175.30 175.23 2z4q n HIS 41 N 4.17 0.00 -1.17 5.12 8.25 -1.26 -1.22 115.22 129.10 2z4q n HIS 41 Ca -0.13 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.38 2z4q n HIS 41 Cb 0.52 0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.84 2z4q n HIS 41 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4q n GLY 42 N 0.00 4.51 3.60 -1.41 0.00 -1.26 -5.03 105.19 105.60 2z4q n GLY 42 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 2z4q n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z4q s HIS 43 N -2.98 1.68 0.23 1.61 4.02 -0.36 -4.92 115.29 114.57 2z4q s HIS 43 Ca 0.41 0.98 -0.31 0.00 1.02 0.00 0.00 55.06 57.16 2z4q s HIS 43 Cb 0.35 -3.22 -0.10 0.00 -1.02 0.00 0.00 32.58 28.59 2z4q s HIS 43 CO 0.04 -3.38 1.50 0.20 1.02 0.00 0.00 174.74 174.13 2z4q s GLY 44 N -3.19 2.05 0.87 -2.22 0.00 -1.26 -4.74 107.32 98.83 2z4q s GLY 44 Ca 0.67 1.37 -0.10 0.00 0.00 0.00 0.00 44.72 46.66 2z4q s GLY 44 CO 0.60 2.43 1.13 2.56 0.00 0.00 0.00 173.10 179.82 2z4q s PRO 45 N 0.11 1.37 -0.13 2.90 0.04 -1.26 -4.81 135.00 133.22 2z4q s PRO 45 Ca 0.63 1.45 0.01 0.00 0.04 0.00 0.00 61.00 63.14 2z4q s PRO 45 Cb -0.43 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2z4q s PRO 45 CO 0.40 -2.36 -0.16 -2.00 0.04 0.00 0.00 177.00 172.92 2z4q s GLU 46 N -4.70 2.38 0.14 4.56 2.12 0.25 -4.94 118.70 118.50 2z4q s GLU 46 Ca 0.65 -0.60 -0.31 0.00 0.36 0.00 0.00 54.97 55.07 2z4q s GLU 46 Cb -0.21 -2.07 -0.09 0.00 0.26 0.00 0.00 34.13 32.02 2z4q s GLU 46 CO 0.57 -0.14 1.43 -0.46 -0.54 0.00 0.00 175.26 176.13 2z4q s TRP 47 N 1.20 3.19 -0.25 5.30 -0.00 -1.26 -0.38 118.94 126.74 2z4q s TRP 47 Ca -0.01 0.88 -0.16 0.00 -0.00 0.00 0.00 56.10 56.82 2z4q s TRP 47 Cb -0.14 -3.75 -0.12 0.00 -0.00 0.00 0.00 33.47 29.47 2z4q s TRP 47 CO -0.06 -2.64 -0.26 -0.89 -0.00 0.00 0.00 176.95 173.10 2z4q n ILE 48 N 3.84 1.52 -0.81 5.86 5.41 -0.24 -4.70 119.36 130.24 2z4q n ILE 48 Ca 0.12 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2z4q n ILE 48 Cb 0.41 -2.01 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 2z4q n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z4q n GLY 49 N 1.33 -1.63 3.28 7.39 0.00 -1.22 -0.65 105.19 113.69 2z4q n GLY 49 Ca -0.42 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 2z4q n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4q s ASN 50 N -0.96 0.11 -0.14 1.61 6.03 0.12 -1.88 114.94 119.81 2z4q s ASN 50 Ca 0.00 -1.26 -0.10 0.00 -1.03 0.00 0.00 52.86 50.47 2z4q s ASN 50 Cb 0.00 0.42 0.05 0.00 -3.03 0.00 0.00 41.25 38.68 2z4q s ASN 50 CO 0.00 -0.90 0.36 -0.51 -2.03 0.00 0.00 177.10 174.02 2z4q s ILE 51 N -4.11 -0.02 -0.60 0.54 2.07 -0.30 -1.90 121.20 116.88 2z4q s ILE 51 Ca 0.33 0.06 -0.16 0.00 -1.41 0.00 0.00 60.65 59.48 2z4q s ILE 51 Cb 0.05 -0.52 0.14 0.00 0.13 0.00 0.00 42.46 42.27 2z4q s ILE 51 CO 0.10 0.02 0.56 -0.47 -1.91 0.00 0.00 174.94 173.25 2z4q s TYR 52 N 0.83 3.33 0.27 3.50 5.04 -0.35 -1.47 117.35 128.51 2z4q s TYR 52 Ca -0.05 -1.40 0.00 0.00 -2.44 0.00 0.00 57.07 53.18 2z4q s TYR 52 Cb -0.06 -3.82 0.56 0.00 0.35 0.00 0.00 41.96 38.99 2z4q s TYR 52 CO -0.06 -1.03 1.77 -1.35 -1.34 0.00 0.00 175.55 173.54 2z4q h PRO 53 N 8.70 0.64 -0.05 4.97 0.11 -1.76 0.22 132.00 144.83 2z4q h PRO 53 Ca -0.22 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.86 2z4q h PRO 53 Cb 1.09 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2z4q h PRO 53 CO 0.99 0.43 -0.17 0.78 -0.21 0.00 0.00 178.00 179.81 2z4q h GLY 54 N 0.66 -1.43 -1.97 -0.55 0.00 -1.35 -3.22 103.07 95.21 2z4q h GLY 54 Ca 0.48 0.68 -0.15 0.00 0.00 0.00 0.00 47.33 48.34 2z4q h GLY 54 CO -0.36 -0.48 -0.04 1.44 0.00 0.00 0.00 176.54 177.10 2z4q n SER 55 N -3.48 2.78 -1.39 0.19 7.64 -1.21 -5.06 113.62 113.09 2z4q n SER 55 Ca -0.02 -3.61 0.18 0.00 1.01 0.00 0.00 58.87 56.43 2z4q n SER 55 Cb 0.12 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 2z4q n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4q n GLY 56 N -1.01 -2.19 0.00 0.23 0.00 0.75 -5.02 105.19 97.94 2z4q n GLY 56 Ca 0.31 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2z4q n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4q n GLY 57 N -4.13 3.71 3.11 -0.02 0.00 -1.26 -4.48 105.19 102.13 2z4q n GLY 57 Ca -0.02 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 2z4q n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4q s THR 58 N -0.52 0.19 -0.01 2.61 -4.23 -1.26 -1.21 115.64 111.21 2z4q s THR 58 Ca 0.00 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 2z4q s THR 58 Cb 0.00 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.48 2z4q s THR 58 CO 0.00 -0.88 -0.00 0.20 -0.54 0.00 0.00 174.62 173.40 2z4q s ASN 59 N -2.77 0.21 0.05 3.99 0.01 -0.80 -4.98 114.94 110.66 2z4q s ASN 59 Ca 0.04 -0.02 0.05 0.00 -0.71 0.00 0.00 52.86 52.23 2z4q s ASN 59 Cb 0.06 -0.07 -0.02 0.00 0.41 0.00 0.00 41.25 41.62 2z4q s ASN 59 CO -0.09 -0.03 -0.16 -0.31 -1.51 0.00 0.00 177.10 175.00 2z4q s TYR 60 N 0.36 1.36 0.44 2.20 1.51 -1.26 -0.71 117.35 121.25 2z4q s TYR 60 Ca -0.03 -0.37 -0.23 0.00 -1.01 0.00 0.00 57.07 55.43 2z4q s TYR 60 Cb -0.05 -0.80 -0.08 0.00 -0.11 0.00 0.00 41.96 40.92 2z4q s TYR 60 CO -0.01 0.06 1.12 0.00 -1.11 0.00 0.00 175.55 175.61 2z4q s ALA 61 N -0.90 3.01 0.26 3.71 0.00 0.18 -4.83 121.76 123.19 2z4q s ALA 61 Ca 0.02 0.85 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 2z4q s ALA 61 Cb -0.08 -3.34 0.51 0.00 0.00 0.00 0.00 23.12 20.20 2z4q s ALA 61 CO 0.02 -0.50 1.76 0.93 0.00 0.00 0.00 175.76 177.96 2z4q h GLU 62 N 2.18 0.59 -0.52 0.00 4.39 -1.95 -0.97 114.58 118.30 2z4q h GLU 62 Ca -0.49 -0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.32 2z4q h GLU 62 Cb 1.24 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 2z4q h GLU 62 CO 0.61 0.39 0.37 -0.22 -1.16 0.00 0.00 179.01 179.00 2z4q h LYS 63 N 0.61 0.05 -0.21 2.33 3.64 -1.95 -1.61 116.57 119.43 2z4q h LYS 63 Ca 0.45 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2z4q h LYS 63 Cb 0.62 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2z4q h LYS 63 CO -0.36 0.03 0.00 1.19 -2.27 0.00 0.00 179.45 178.05 2z4q n PHE 64 N -4.40 0.38 -0.09 1.91 3.01 -0.49 -4.74 117.46 113.05 2z4q n PHE 64 Ca 0.09 -0.60 -0.06 0.00 1.01 0.00 0.00 57.45 57.89 2z4q n PHE 64 Cb 0.56 -0.09 0.01 0.00 -0.01 0.00 0.00 39.48 39.94 2z4q n PHE 64 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2z4q h LYS 65 N 1.29 0.07 0.00 -1.08 3.64 -0.21 -0.97 116.57 119.31 2z4q h LYS 65 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z4q h LYS 65 Cb 0.81 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2z4q h LYS 65 CO 0.04 0.05 -0.61 -0.91 -2.27 0.00 0.00 179.45 175.74 2z4q h ASN 66 N 0.07 0.00 0.27 4.20 -0.26 -1.85 -3.38 115.58 114.63 2z4q h ASN 66 Ca 0.16 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2z4q h ASN 66 Cb 0.22 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2z4q h ASN 66 CO -0.28 0.05 -1.75 0.29 -1.06 0.00 0.00 177.43 174.68 2z4q n LYS 67 N -2.44 0.65 -4.44 0.81 4.76 -1.07 -4.95 118.16 111.48 2z4q n LYS 67 Ca 0.02 -0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.11 2z4q n LYS 67 Cb 0.49 -1.60 -0.13 0.00 -1.84 0.00 0.00 35.03 31.94 2z4q n LYS 67 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z4q s VAL 68 N -3.44 1.78 -0.04 -0.18 1.01 -0.39 -2.13 120.40 117.00 2z4q s VAL 68 Ca -0.06 -1.45 -0.01 0.00 0.00 0.00 0.00 61.98 60.46 2z4q s VAL 68 Cb 0.13 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2z4q s VAL 68 CO 0.88 0.06 0.02 -0.89 0.00 0.00 0.00 175.10 175.17 2z4q s THR 69 N -1.02 0.11 -0.15 3.92 2.01 -0.62 -4.84 115.64 115.05 2z4q s THR 69 Ca 0.08 0.22 -0.06 0.00 0.31 0.00 0.00 61.69 62.24 2z4q s THR 69 Cb -0.10 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 2z4q s THR 69 CO 0.04 0.18 0.07 -0.76 -0.69 0.00 0.00 174.62 173.45 2z4q s LEU 70 N 1.62 3.93 0.26 4.42 1.43 -1.26 -0.62 118.68 128.46 2z4q s LEU 70 Ca -0.02 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2z4q s LEU 70 Cb -0.13 -1.97 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 2z4q s LEU 70 CO -0.03 0.28 0.10 0.42 0.23 0.00 0.00 176.35 177.35 2z4q s THR 71 N -0.27 0.53 0.04 5.49 -4.23 -0.88 -4.99 115.64 111.33 2z4q s THR 71 Ca 0.09 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2z4q s THR 71 Cb -0.12 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 2z4q s THR 71 CO 0.01 -0.01 0.01 -0.69 -0.54 0.00 0.00 174.62 173.41 2z4q s VAL 72 N -3.77 0.15 -0.41 2.29 1.01 -1.26 -0.96 120.40 117.45 2z4q s VAL 72 Ca 0.38 -1.28 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2z4q s VAL 72 Cb 0.08 -0.90 0.13 0.00 0.00 0.00 0.00 36.38 35.69 2z4q s VAL 72 CO 0.13 -0.70 0.21 -0.62 0.00 0.00 0.00 175.10 174.13 2z4q s ASP 73 N -2.18 3.65 0.38 3.32 -1.08 -0.00 -5.01 116.67 115.74 2z4q s ASP 73 Ca -0.04 -2.45 0.12 0.00 -0.52 0.00 0.00 52.55 49.65 2z4q s ASP 73 Cb -0.01 -0.96 0.91 0.00 -1.46 0.00 0.00 42.92 41.40 2z4q s ASP 73 CO -0.05 -0.29 1.86 0.08 0.52 0.00 0.00 175.17 177.29 2z4q h ARG 74 N 6.94 0.57 0.00 4.34 0.11 -1.95 -0.58 114.38 123.81 2z4q h ARG 74 Ca -0.02 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 59.98 2z4q h ARG 74 Cb 0.94 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.89 2z4q h ARG 74 CO 0.46 0.38 -0.21 0.66 0.10 0.00 0.00 179.97 181.36 2z4q h SER 75 N 0.59 0.00 -0.13 0.08 4.64 -1.96 -2.82 113.55 113.95 2z4q h SER 75 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2z4q h SER 75 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2z4q h SER 75 CO -0.20 0.21 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2z4q n SER 76 N -3.76 2.26 -3.87 4.97 3.41 -0.72 -4.98 113.62 110.93 2z4q n SER 76 Ca -0.02 -1.64 -0.28 0.00 -0.26 0.00 0.00 58.87 56.67 2z4q n SER 76 Cb 0.31 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.21 2z4q n SER 76 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z4q n ARG 77 N 0.59 -5.31 -4.90 4.33 1.74 -0.31 -4.77 116.66 108.04 2z4q n ARG 77 Ca 0.08 0.59 -0.28 0.00 -0.77 0.00 0.00 57.85 57.48 2z4q n ARG 77 Cb 0.33 -5.39 -0.17 0.00 -1.02 0.00 0.00 32.46 26.22 2z4q n ARG 77 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z4q s THR 78 N -3.41 1.57 0.01 0.55 2.01 -0.97 -0.97 115.64 114.43 2z4q s THR 78 Ca 0.49 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.74 2z4q s THR 78 Cb -0.25 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 2z4q s THR 78 CO 0.83 0.45 0.09 -0.69 -0.69 0.00 0.00 174.62 174.61 2z4q s VAL 79 N 0.31 4.75 0.13 3.82 1.01 -0.57 -0.82 120.40 129.03 2z4q s VAL 79 Ca -0.12 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2z4q s VAL 79 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2z4q s VAL 79 CO 0.05 0.31 -0.18 -0.31 0.00 0.00 0.00 175.10 174.97 2z4q s TYR 80 N -1.24 1.66 -0.17 5.22 2.02 -0.14 -1.74 117.35 122.95 2z4q s TYR 80 Ca 0.25 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 2z4q s TYR 80 Cb -0.12 -0.87 0.04 0.00 -0.40 0.00 0.00 41.96 40.61 2z4q s TYR 80 CO 0.16 0.22 -0.08 1.41 -1.57 0.00 0.00 175.55 175.69 2z4q s MET 81 N -2.37 1.72 -0.29 -0.62 -2.45 -0.59 -2.07 119.30 112.64 2z4q s MET 81 Ca 0.09 -0.61 -0.12 0.00 -1.25 0.00 0.00 55.69 53.80 2z4q s MET 81 Cb -0.07 -2.12 -0.04 0.00 1.25 0.00 0.00 34.83 33.84 2z4q s MET 81 CO 0.05 -0.40 0.24 -1.58 1.05 0.00 0.00 175.02 174.37 2z4q s HIS 82 N 1.54 3.22 -0.14 4.11 2.46 0.21 -1.88 115.29 124.82 2z4q s HIS 82 Ca 0.01 0.13 0.00 0.00 0.47 0.00 0.00 55.06 55.67 2z4q s HIS 82 Cb -0.15 -2.44 -0.01 0.00 -0.13 0.00 0.00 32.58 29.85 2z4q s HIS 82 CO -0.08 -0.21 -0.14 -1.17 -2.47 0.00 0.00 174.74 170.67 2z4q s LEU 83 N 1.82 2.60 0.43 8.88 0.20 -0.67 -1.59 118.68 130.35 2z4q s LEU 83 Ca 0.09 -0.39 0.06 0.00 0.69 0.00 0.00 54.13 54.58 2z4q s LEU 83 Cb -0.16 -1.59 -0.06 0.00 -0.43 0.00 0.00 46.19 43.96 2z4q s LEU 83 CO 0.11 0.13 0.10 -0.44 -0.29 0.00 0.00 176.35 175.95 2z4q s SER 84 N 0.55 4.16 -1.56 3.68 0.01 -0.90 -1.49 113.70 118.14 2z4q s SER 84 Ca -0.09 -1.28 -0.10 0.00 1.31 0.00 0.00 55.95 55.79 2z4q s SER 84 Cb -0.16 -0.30 0.08 0.00 0.21 0.00 0.00 66.02 65.85 2z4q s SER 84 CO 0.04 -0.56 0.63 0.54 0.41 0.00 0.00 173.24 174.30 2z4q n ARG 85 N -1.14 -3.36 -1.62 12.44 1.74 -0.91 -4.82 116.66 118.98 2z4q n ARG 85 Ca -0.05 0.40 -0.49 0.00 -0.77 0.00 0.00 57.85 56.94 2z4q n ARG 85 Cb 0.66 -4.86 -0.04 0.00 -1.02 0.00 0.00 32.46 27.20 2z4q n ARG 85 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2z4q n LEU 86 N -4.42 2.14 -4.38 0.55 4.77 -0.25 -4.51 117.00 110.90 2z4q n LEU 86 Ca -0.10 1.12 -0.19 0.00 -0.03 0.00 0.00 56.01 56.82 2z4q n LEU 86 Cb 0.58 -1.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.28 2z4q n LEU 86 CO 0.81 -0.88 -0.27 0.42 -1.33 0.00 0.00 177.39 176.14 2z4q s THR 87 N 0.28 0.90 0.62 -5.08 -4.23 -1.26 0.73 115.64 107.59 2z4q s THR 87 Ca 0.77 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.59 2z4q s THR 87 Cb -0.82 -2.66 0.36 0.00 1.34 0.00 0.00 72.50 70.72 2z4q s THR 87 CO 0.47 -0.05 2.07 0.77 -0.54 0.00 0.00 174.62 177.35 2z4q h SER 88 N 2.28 0.00 0.20 3.99 4.64 -1.95 0.97 113.55 123.68 2z4q h SER 88 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2z4q h SER 88 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2z4q h SER 88 CO 0.65 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.99 2z4q n GLU 89 N -3.49 0.69 0.00 4.77 -0.58 -1.26 -2.32 120.64 118.45 2z4q n GLU 89 Ca 0.01 0.01 0.12 0.00 -0.42 0.00 0.00 57.16 56.89 2z4q n GLU 89 Cb 0.34 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 29.90 2z4q n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2z4q n ASP 90 N -1.11 2.59 -4.63 1.62 8.00 0.34 -4.87 116.55 118.48 2z4q n ASP 90 Ca 0.18 -1.84 -0.43 0.00 0.71 0.00 0.00 54.79 53.41 2z4q n ASP 90 Cb 0.14 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2z4q n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2z4q s SER 91 N -2.04 6.64 -0.02 -2.24 0.01 -0.98 -4.87 113.70 110.19 2z4q s SER 91 Ca 0.29 1.39 -0.07 0.00 1.31 0.00 0.00 55.95 58.88 2z4q s SER 91 Cb 0.20 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.92 2z4q s SER 91 CO 0.33 -1.07 0.31 0.00 0.41 0.00 0.00 173.24 173.22 2z4q n ALA 92 N 7.65 -0.90 -2.79 1.44 0.00 -0.93 -4.91 120.51 120.08 2z4q n ALA 92 Ca 0.16 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.08 2z4q n ALA 92 Cb 0.46 -0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 2z4q n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z4q s VAL 93 N -2.01 4.68 -0.21 0.00 1.01 -0.68 -0.71 120.40 122.48 2z4q s VAL 93 Ca 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 2z4q s VAL 93 Cb -0.00 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2z4q s VAL 93 CO -0.01 0.55 -0.13 -0.31 0.00 0.00 0.00 175.10 175.21 2z4q s TYR 94 N -0.39 2.93 0.06 5.22 1.51 0.16 -0.97 117.35 125.86 2z4q s TYR 94 Ca 0.09 -1.55 0.01 0.00 -1.01 0.00 0.00 57.07 54.61 2z4q s TYR 94 Cb -0.12 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 2z4q s TYR 94 CO 0.02 -0.75 0.13 0.71 -1.11 0.00 0.00 175.55 174.56 2z4q s TYR 95 N 1.32 3.34 -0.06 2.71 2.02 0.14 -0.79 117.35 126.03 2z4q s TYR 95 Ca 0.03 0.17 0.04 0.00 -0.37 0.00 0.00 57.07 56.94 2z4q s TYR 95 Cb -0.15 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 2z4q s TYR 95 CO -0.08 0.56 -0.18 0.00 -1.57 0.00 0.00 175.55 174.28 2z4q s THR 97 N -0.40 0.00 0.09 0.00 -1.32 -0.26 -1.17 115.64 112.58 2z4q s THR 97 Ca 0.04 -1.59 0.07 0.00 -1.21 0.00 0.00 61.69 59.00 2z4q s THR 97 Cb -0.12 -2.38 -0.03 0.00 -1.51 0.00 0.00 72.50 68.46 2z4q s THR 97 CO 0.02 0.00 -0.19 0.00 -2.21 0.00 0.00 174.62 172.24 2z4q s ARG 98 N -3.82 1.05 0.13 7.08 1.70 -1.19 0.59 118.95 124.49 2z4q s ARG 98 Ca 0.28 -1.11 0.11 0.00 -0.47 0.00 0.00 55.73 54.54 2z4q s ARG 98 Cb 0.01 -1.24 -0.04 0.00 -0.57 0.00 0.00 34.95 33.11 2z4q s ARG 98 CO 0.12 0.29 -0.26 -1.54 -1.08 0.00 0.00 175.30 172.83 2z4q s SER 99 N -1.87 3.24 0.00 -2.89 1.04 -0.92 -1.17 113.70 111.12 2z4q s SER 99 Ca 0.04 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2z4q s SER 99 Cb -0.10 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2z4q s SER 99 CO 0.04 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.03 2z4q n GLY 100 N 0.88 3.27 1.57 7.32 0.00 -1.18 -2.80 105.19 114.26 2z4q n GLY 100 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2z4q n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4q n GLY 101 N 0.00 -1.26 0.00 -0.02 0.00 -1.26 -4.28 105.19 98.37 2z4q n GLY 101 Ca 0.00 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.32 2z4q n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z4q n PRO 102 N 0.00 0.39 -3.95 1.61 -0.04 -1.26 -4.81 135.00 126.93 2z4q n PRO 102 Ca 0.00 0.07 -0.09 0.00 -0.04 0.00 0.00 63.50 63.44 2z4q n PRO 102 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 2z4q n PRO 102 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2z4q s TYR 103 N -2.36 0.24 0.03 0.54 1.13 -1.26 -5.16 117.35 110.51 2z4q s TYR 103 Ca 0.22 -0.55 -0.00 0.00 -1.41 0.00 0.00 57.07 55.33 2z4q s TYR 103 Cb 0.13 -0.18 -0.04 0.00 -1.10 0.00 0.00 41.96 40.77 2z4q s TYR 103 CO 0.26 -0.33 0.13 -0.06 -2.51 0.00 0.00 175.55 173.04 2z4q s PHE 104 N -2.44 3.37 -0.93 -3.49 2.99 -1.26 -3.09 117.98 113.13 2z4q s PHE 104 Ca -0.07 0.22 -0.08 0.00 0.00 0.00 0.00 56.93 57.01 2z4q s PHE 104 Cb -0.02 -1.74 -0.01 0.00 0.00 0.00 0.00 43.02 41.25 2z4q s PHE 104 CO -0.04 0.58 0.73 1.19 -0.00 0.00 0.00 175.22 177.68 2z4q n PHE 105 N 0.79 -2.32 0.05 0.36 0.99 -0.32 -4.92 117.46 112.08 2z4q n PHE 105 Ca -0.10 0.79 0.05 0.00 -0.00 0.00 0.00 57.45 58.19 2z4q n PHE 105 Cb 0.52 -3.55 -0.07 0.00 -1.00 0.00 0.00 39.48 35.39 2z4q n PHE 105 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2z4q n ASP 106 N -2.42 0.74 -4.13 4.37 5.75 -1.23 -4.87 116.55 114.76 2z4q n ASP 106 Ca -0.12 0.31 -0.23 0.00 -0.01 0.00 0.00 54.79 54.75 2z4q n ASP 106 Cb 0.59 0.47 -0.15 0.00 -1.03 0.00 0.00 41.12 41.00 2z4q n ASP 106 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2z4q s TYR 107 N -3.12 1.35 0.09 2.11 1.51 -1.26 -5.07 117.35 112.96 2z4q s TYR 107 Ca -0.03 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 2z4q s TYR 107 Cb 0.09 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 2z4q s TYR 107 CO 0.81 -0.01 -0.10 -1.58 -1.11 0.00 0.00 175.55 173.56 2z4q s TRP 108 N -0.41 1.00 0.72 2.71 0.52 -1.26 -3.15 118.94 119.06 2z4q s TRP 108 Ca 0.05 -0.64 -0.08 0.00 0.02 0.00 0.00 56.10 55.45 2z4q s TRP 108 Cb -0.06 -0.56 0.06 0.00 -1.15 0.00 0.00 33.47 31.76 2z4q s TRP 108 CO -0.00 -0.02 1.04 0.20 0.02 0.00 0.00 176.95 178.19 2z4q s GLY 109 N -2.33 1.66 0.12 0.98 0.00 -0.32 -4.54 107.32 102.89 2z4q s GLY 109 Ca 0.03 -0.83 0.16 0.00 0.00 0.00 0.00 44.72 44.08 2z4q s GLY 109 CO -0.00 -0.42 1.51 0.61 0.00 0.00 0.00 173.10 174.80 2z4q n GLN 110 N -2.98 0.08 0.00 2.90 10.64 -1.26 -4.75 117.38 122.00 2z4q n GLN 110 Ca 0.08 0.38 0.00 0.00 -1.83 0.00 0.00 57.00 55.63 2z4q n GLN 110 Cb 0.60 -1.68 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2z4q n GLN 110 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2z4q n GLY 111 N -0.34 -1.34 3.35 2.61 0.00 -1.26 -4.98 105.19 103.23 2z4q n GLY 111 Ca 0.02 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 2z4q n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4q s THR 112 N -2.13 3.59 -0.38 2.61 2.01 0.03 -4.57 115.64 116.80 2z4q s THR 112 Ca 0.00 -0.42 -0.26 0.00 0.31 0.00 0.00 61.69 61.32 2z4q s THR 112 Cb 0.00 -2.64 0.02 0.00 0.01 0.00 0.00 72.50 69.89 2z4q s THR 112 CO 0.00 0.41 0.92 -0.55 -0.69 0.00 0.00 174.62 174.71 2z4q s SER 113 N 1.46 6.66 -0.14 3.53 0.15 -0.49 -0.67 113.70 124.20 2z4q s SER 113 Ca 0.05 0.53 -0.04 0.00 0.70 0.00 0.00 55.95 57.19 2z4q s SER 113 Cb -0.14 -2.46 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 2z4q s SER 113 CO -0.02 -0.87 -0.01 -0.22 1.20 0.00 0.00 173.24 173.33 2z4q s LEU 114 N 3.49 3.46 -0.19 3.45 2.96 0.11 -0.69 118.68 131.26 2z4q s LEU 114 Ca 0.38 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 54.27 2z4q s LEU 114 Cb -0.12 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2z4q s LEU 114 CO 0.19 0.23 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.41 2z4q s THR 115 N 0.04 2.47 -0.37 3.68 2.01 0.37 -2.18 115.64 121.65 2z4q s THR 115 Ca 0.02 -0.82 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 2z4q s THR 115 Cb -0.13 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.32 2z4q s THR 115 CO 0.02 0.49 0.23 -0.69 -0.69 0.00 0.00 174.62 173.98 2z4q s VAL 116 N 1.35 4.84 0.03 3.82 1.01 -1.26 -0.83 120.40 129.36 2z4q s VAL 116 Ca 0.05 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 2z4q s VAL 116 Cb -0.13 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.66 2z4q s VAL 116 CO -0.10 -0.18 0.54 -0.55 0.00 0.00 0.00 175.10 174.81 2z4q s SER 117 N 1.62 -0.46 0.00 3.32 0.15 -0.02 -4.59 113.70 113.71 2z4q s SER 117 Ca 0.04 0.25 0.21 0.00 0.70 0.00 0.00 55.95 57.15 2z4q s SER 117 Cb -0.19 0.49 -0.15 0.00 -1.71 0.00 0.00 66.02 64.46 2z4q s SER 117 CO 0.08 -0.69 0.95 -1.54 1.20 0.00 0.00 173.24 173.24 2z4q n SER 118 N 0.51 1.01 -4.70 5.45 3.41 -1.26 -4.10 113.62 113.94 2z4q n SER 118 Ca -0.19 -0.96 -0.32 0.00 -0.26 0.00 0.00 58.87 57.14 2z4q n SER 118 Cb 0.60 0.91 0.14 0.00 -0.26 0.00 0.00 64.21 65.59 2z4q n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4q s ALA 119 N -2.97 1.76 0.35 7.33 0.00 -1.26 -4.99 121.76 121.97 2z4q s ALA 119 Ca 0.09 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.65 2z4q s ALA 119 Cb 0.16 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 2z4q s ALA 119 CO 0.84 -2.38 0.67 0.21 0.00 0.00 0.00 175.76 175.09 2z4q s LYS 120 N -4.40 3.71 0.05 0.00 2.47 -1.26 -5.03 119.74 115.29 2z4q s LYS 120 Ca 0.69 0.25 -0.31 0.00 -1.56 0.00 0.00 55.97 55.05 2z4q s LYS 120 Cb -0.25 -2.51 -0.06 0.00 -1.46 0.00 0.00 37.83 33.55 2z4q s LYS 120 CO 0.53 0.08 1.22 0.99 0.16 0.00 0.00 175.35 178.33 2z4q s THR 121 N -2.23 4.00 -0.12 3.43 2.01 -1.26 -4.76 115.64 116.71 2z4q s THR 121 Ca 0.48 1.43 0.00 0.00 0.31 0.00 0.00 61.69 63.91 2z4q s THR 121 Cb -0.10 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.51 2z4q s THR 121 CO 0.30 0.10 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.34 2z4q s THR 122 N 1.18 1.20 0.64 -0.82 2.01 0.50 -4.95 115.64 115.40 2z4q s THR 122 Ca 0.59 -0.41 -0.17 0.00 0.31 0.00 0.00 61.69 62.01 2z4q s THR 122 Cb -0.30 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 2z4q s THR 122 CO 0.29 0.39 1.16 0.00 -0.69 0.00 0.00 174.62 175.77 2z4q s ALA 123 N 1.52 2.45 0.42 7.40 0.00 -1.26 -1.83 121.76 130.47 2z4q s ALA 123 Ca 0.03 0.79 -0.04 0.00 0.00 0.00 0.00 51.96 52.73 2z4q s ALA 123 Cb -0.13 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2z4q s ALA 123 CO -0.07 -1.29 0.71 -1.25 0.00 0.00 0.00 175.76 173.86 2z4q s PRO 124 N -3.71 3.56 -0.15 0.00 0.04 -1.26 -4.55 135.00 128.94 2z4q s PRO 124 Ca 0.72 0.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.73 2z4q s PRO 124 Cb -0.25 -2.47 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 2z4q s PRO 124 CO 0.37 -0.07 0.27 -1.12 0.04 0.00 0.00 177.00 176.49 2z4q s SER 125 N -3.90 6.44 -0.23 6.66 0.01 -0.44 -4.92 113.70 117.31 2z4q s SER 125 Ca 0.46 0.51 -0.02 0.00 1.31 0.00 0.00 55.95 58.21 2z4q s SER 125 Cb -0.10 -2.16 0.02 0.00 0.21 0.00 0.00 66.02 63.98 2z4q s SER 125 CO 0.40 0.16 -0.09 -0.69 0.41 0.00 0.00 173.24 173.44 2z4q s VAL 126 N 0.16 2.82 -0.15 3.43 1.01 -1.26 -0.75 120.40 125.65 2z4q s VAL 126 Ca 0.16 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2z4q s VAL 126 Cb -0.13 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2z4q s VAL 126 CO 0.04 0.33 -0.12 -0.31 0.00 0.00 0.00 175.10 175.05 2z4q s TYR 127 N 1.36 2.84 0.21 5.22 2.02 0.11 -4.97 117.35 124.14 2z4q s TYR 127 Ca 0.03 -0.79 -0.30 0.00 -0.37 0.00 0.00 57.07 55.64 2z4q s TYR 127 Cb -0.15 -1.91 -0.08 0.00 -0.40 0.00 0.00 41.96 39.42 2z4q s TYR 127 CO -0.06 -0.34 1.08 -1.25 -1.57 0.00 0.00 175.55 173.41 2z4q s PRO 128 N 0.68 4.63 -0.38 -1.71 0.04 -1.26 -0.97 135.00 136.03 2z4q s PRO 128 Ca -0.06 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.70 2z4q s PRO 128 Cb -0.15 -3.26 0.11 0.00 0.04 0.00 0.00 34.50 31.24 2z4q s PRO 128 CO 0.02 0.16 0.14 -0.51 0.04 0.00 0.00 177.00 176.85 2z4q s LEU 129 N -0.73 5.00 0.38 -3.56 1.02 0.50 -4.93 118.68 116.37 2z4q s LEU 129 Ca 0.47 -2.14 -0.02 0.00 0.02 0.00 0.00 54.13 52.46 2z4q s LEU 129 Cb -0.30 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.15 2z4q s LEU 129 CO 0.36 -0.45 0.63 0.00 0.02 0.00 0.00 176.35 176.90 2z4q s ALA 130 N 0.96 3.59 1.01 4.21 0.00 -1.26 -0.83 121.76 129.43 2z4q s ALA 130 Ca 0.10 -0.72 -0.11 0.00 0.00 0.00 0.00 51.96 51.22 2z4q s ALA 130 Cb -0.21 -2.29 0.18 0.00 0.00 0.00 0.00 23.12 20.80 2z4q s ALA 130 CO -0.06 -0.08 1.01 -2.30 0.00 0.00 0.00 175.76 174.33 2z4q n PRO 131 N -1.80 -1.12 -1.62 0.00 -0.02 -1.26 -4.86 135.00 124.32 2z4q n PRO 131 Ca -0.03 -0.27 -0.48 0.00 -2.02 0.00 0.00 63.50 60.70 2z4q n PRO 131 Cb 0.55 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 2z4q n PRO 131 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z4q n VAL 132 N -4.45 0.66 -1.68 -1.45 0.31 -1.26 -4.59 118.33 105.87 2z4q n VAL 132 Ca 0.08 -0.17 -0.47 0.00 -0.01 0.00 0.00 64.34 63.78 2z4q n VAL 132 Cb 0.53 -1.11 -0.04 0.00 -0.91 0.00 0.00 33.84 32.31 2z4q n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4q n GLY 134 N 4.38 0.52 3.76 0.00 0.00 -1.26 -5.02 105.19 107.56 2z4q n GLY 134 Ca 0.22 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2z4q n GLY 134 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z4q s ASP 135 N -2.37 5.03 0.07 1.61 -4.77 -0.68 -4.92 116.67 110.63 2z4q s ASP 135 Ca 0.00 2.20 -0.31 0.00 -3.30 0.00 0.00 52.55 51.14 2z4q s ASP 135 Cb 0.00 -2.58 -0.08 0.00 -1.09 0.00 0.00 42.92 39.17 2z4q s ASP 135 CO 0.00 -1.69 1.62 -0.89 0.70 0.00 0.00 175.17 174.91 2z4q s THR 136 N -1.99 3.09 0.21 2.11 2.01 -1.26 -4.94 115.64 114.87 2z4q s THR 136 Ca 0.72 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.96 2z4q s THR 136 Cb -0.25 -3.35 -0.10 0.00 0.01 0.00 0.00 72.50 68.81 2z4q s THR 136 CO 0.38 0.00 1.45 -0.89 -0.69 0.00 0.00 174.62 174.87 2z4q s THR 137 N 2.54 2.76 0.53 -0.82 2.01 -1.26 -5.02 115.64 116.37 2z4q s THR 137 Ca 0.73 0.60 0.05 0.00 0.31 0.00 0.00 61.69 63.38 2z4q s THR 137 Cb -0.39 -3.38 0.03 0.00 0.01 0.00 0.00 72.50 68.76 2z4q s THR 137 CO 0.32 0.08 0.35 -0.83 -0.69 0.00 0.00 174.62 173.85 2z4q s GLY 138 N 0.61 2.43 0.49 4.40 0.00 -1.26 -5.01 107.32 108.98 2z4q s GLY 138 Ca 0.62 -1.23 0.32 0.00 0.00 0.00 0.00 44.72 44.43 2z4q s GLY 138 CO 0.39 -1.96 1.95 1.48 0.00 0.00 0.00 173.10 174.96 2z4q h SER 139 N 0.85 0.00 -3.79 1.64 4.64 -1.97 -3.40 113.55 111.52 2z4q h SER 139 Ca -0.38 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.55 2z4q h SER 139 Cb 1.30 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.23 2z4q h SER 139 CO 0.59 0.00 -0.74 -0.44 -0.87 0.00 0.00 176.83 175.38 2z4q s SER 140 N -5.30 2.09 0.01 4.97 0.01 -1.26 -1.19 113.70 113.03 2z4q s SER 140 Ca 0.01 -0.94 0.01 0.00 1.31 0.00 0.00 55.95 56.35 2z4q s SER 140 Cb 0.09 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.25 2z4q s SER 140 CO 0.49 -0.21 -0.05 0.54 0.41 0.00 0.00 173.24 174.42 2z4q s VAL 141 N -2.77 0.38 -0.15 3.43 0.11 0.12 -4.66 120.40 116.86 2z4q s VAL 141 Ca 0.15 -0.41 -0.00 0.00 -2.93 0.00 0.00 61.98 58.79 2z4q s VAL 141 Cb -0.01 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.47 2z4q s VAL 141 CO 0.03 -0.03 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.75 2z4q s THR 142 N -0.44 2.91 0.32 5.04 2.01 -1.26 -1.47 115.64 122.76 2z4q s THR 142 Ca -0.02 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.37 2z4q s THR 142 Cb -0.04 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 2z4q s THR 142 CO -0.00 0.51 0.13 -0.76 -0.69 0.00 0.00 174.62 173.80 2z4q s LEU 143 N 0.67 3.30 0.19 4.42 1.02 -0.21 -4.55 118.68 123.52 2z4q s LEU 143 Ca -0.07 -0.70 -0.03 0.00 0.02 0.00 0.00 54.13 53.35 2z4q s LEU 143 Cb -0.15 -1.79 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 2z4q s LEU 143 CO 0.02 -0.23 0.16 -0.83 0.02 0.00 0.00 176.35 175.50 2z4q s GLY 144 N -3.82 1.17 -0.10 -3.19 0.00 -0.01 -1.70 107.32 99.67 2z4q s GLY 144 Ca 0.36 -1.50 -0.04 0.00 0.00 0.00 0.00 44.72 43.55 2z4q s GLY 144 CO 0.22 -1.26 0.20 0.00 0.00 0.00 0.00 173.10 172.26 2z4q s LEU 146 N 2.19 3.23 -0.35 0.00 2.96 -0.14 -1.40 118.68 125.17 2z4q s LEU 146 Ca 0.01 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 2z4q s LEU 146 Cb -0.12 -1.82 0.07 0.00 0.50 0.00 0.00 46.19 44.83 2z4q s LEU 146 CO -0.07 0.07 0.09 -0.69 -1.32 0.00 0.00 176.35 174.43 2z4q s VAL 147 N 0.98 3.18 0.07 1.68 1.01 0.34 0.05 120.40 127.71 2z4q s VAL 147 Ca 0.01 -1.64 0.09 0.00 0.00 0.00 0.00 61.98 60.45 2z4q s VAL 147 Cb -0.14 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2z4q s VAL 147 CO 0.02 -0.35 -0.24 -0.75 0.00 0.00 0.00 175.10 173.78 2z4q s LYS 148 N 1.22 1.80 -0.87 2.72 2.20 0.07 -0.70 119.74 126.17 2z4q s LYS 148 Ca 0.01 -1.13 -0.03 0.00 -0.36 0.00 0.00 55.97 54.46 2z4q s LYS 148 Cb -0.21 -2.03 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 2z4q s LYS 148 CO -0.02 0.51 0.78 0.41 -0.36 0.00 0.00 175.35 176.67 2z4q n GLY 149 N 1.47 -1.12 3.24 5.54 0.00 -0.41 -1.33 105.19 112.57 2z4q n GLY 149 Ca -0.17 0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 2z4q n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z4q s TYR 150 N -3.21 1.19 -0.28 1.61 1.13 -0.81 -4.37 117.35 112.61 2z4q s TYR 150 Ca 0.25 -0.84 -0.23 0.00 -1.41 0.00 0.00 57.07 54.84 2z4q s TYR 150 Cb -0.03 -0.64 0.10 0.00 -1.10 0.00 0.00 41.96 40.29 2z4q s TYR 150 CO 0.71 -0.02 0.84 0.12 -2.51 0.00 0.00 175.55 174.69 2z4q s PHE 151 N -3.45 -0.71 0.00 -3.49 2.19 -0.76 -0.32 117.98 111.45 2z4q s PHE 151 Ca 0.17 1.63 0.00 0.00 0.33 0.00 0.00 56.93 59.07 2z4q s PHE 151 Cb 0.04 0.36 0.00 0.00 -1.31 0.00 0.00 43.02 42.11 2z4q s PHE 151 CO 0.00 -0.34 0.00 -0.35 1.83 0.00 0.00 175.22 176.36 2z4q n PRO 152 N 2.88 1.26 -2.36 10.12 -0.04 -1.26 -0.37 135.00 145.23 2z4q n PRO 152 Ca -0.15 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.01 2z4q n PRO 152 Cb 0.56 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.01 2z4q n PRO 152 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2z4q s GLU 153 N -0.76 3.67 0.56 0.54 0.41 -1.26 -4.75 118.70 117.10 2z4q s GLU 153 Ca 0.00 0.56 0.06 0.00 -0.41 0.00 0.00 54.97 55.18 2z4q s GLU 153 Cb 0.00 -2.23 0.05 0.00 -1.78 0.00 0.00 34.13 30.17 2z4q s GLU 153 CO 0.00 -0.32 0.44 -1.25 -0.49 0.00 0.00 175.26 173.65 2z4q s PRO 154 N -4.64 2.24 0.19 0.39 0.04 -1.26 -4.90 135.00 127.06 2z4q s PRO 154 Ca 0.53 -2.03 0.09 0.00 0.04 0.00 0.00 61.00 59.62 2z4q s PRO 154 Cb -0.10 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2z4q s PRO 154 CO 0.44 -0.69 -0.18 0.14 0.04 0.00 0.00 177.00 176.75 2z4q s VAL 155 N -2.79 1.91 -0.24 -0.36 -7.23 -1.26 -4.43 120.40 106.00 2z4q s VAL 155 Ca 0.35 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.46 2z4q s VAL 155 Cb -0.03 -1.98 0.05 0.00 0.56 0.00 0.00 36.38 34.98 2z4q s VAL 155 CO 0.22 -0.40 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.58 2z4q s THR 156 N -2.38 2.12 -0.13 5.32 2.01 0.80 -4.94 115.64 118.44 2z4q s THR 156 Ca 0.20 -1.44 -0.04 0.00 0.31 0.00 0.00 61.69 60.73 2z4q s THR 156 Cb -0.04 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.28 2z4q s THR 156 CO 0.08 0.12 -0.01 -0.22 -0.69 0.00 0.00 174.62 173.90 2z4q s LEU 157 N 1.16 3.45 0.16 4.42 0.20 -1.26 -1.15 118.68 125.66 2z4q s LEU 157 Ca -0.05 -0.00 0.00 0.00 0.69 0.00 0.00 54.13 54.77 2z4q s LEU 157 Cb -0.18 -1.82 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 2z4q s LEU 157 CO -0.07 0.24 0.05 0.42 -0.29 0.00 0.00 176.35 176.70 2z4q s THR 158 N -0.08 0.33 -0.12 3.68 -4.23 -0.45 -5.00 115.64 109.78 2z4q s THR 158 Ca 0.03 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 2z4q s THR 158 Cb -0.13 -2.17 -0.00 0.00 1.34 0.00 0.00 72.50 71.54 2z4q s THR 158 CO 0.02 -0.38 -0.20 0.26 -0.54 0.00 0.00 174.62 173.78 2z4q s TRP 159 N -3.90 2.66 -1.40 3.99 0.52 -1.26 -0.96 118.94 118.60 2z4q s TRP 159 Ca 0.27 -0.96 -0.04 0.00 0.02 0.00 0.00 56.10 55.38 2z4q s TRP 159 Cb 0.07 -1.78 0.03 0.00 -1.15 0.00 0.00 33.47 30.64 2z4q s TRP 159 CO 0.05 -0.39 0.69 0.09 0.02 0.00 0.00 176.95 177.41 2z4q n ASN 160 N 3.63 -1.81 -2.12 2.95 3.02 0.65 -1.45 115.26 120.12 2z4q n ASN 160 Ca -0.19 -0.87 -0.19 0.00 -0.03 0.00 0.00 54.58 53.30 2z4q n ASN 160 Cb 0.53 -3.70 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 2z4q n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2z4q n SER 161 N -2.97 -5.36 0.00 6.41 7.64 -1.26 -1.42 113.62 116.66 2z4q n SER 161 Ca -0.21 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2z4q n SER 161 Cb 0.64 -4.57 0.00 0.00 -1.01 0.00 0.00 64.21 59.27 2z4q n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4q n GLY 162 N -0.77 1.47 0.32 0.23 0.00 -0.53 -4.94 105.19 100.97 2z4q n GLY 162 Ca -0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2z4q n GLY 162 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z4q h SER 163 N 0.00 0.90 -3.35 1.61 0.02 -1.14 -3.38 113.55 108.21 2z4q h SER 163 Ca 0.00 -0.15 -0.72 0.00 -0.84 0.00 0.00 61.79 60.08 2z4q h SER 163 Cb 0.00 -0.23 -0.21 0.00 0.14 0.00 0.00 62.40 62.10 2z4q h SER 163 CO 0.00 0.83 -0.25 -0.22 -1.14 0.00 0.00 176.83 176.05 2z4q s LEU 164 N -9.49 5.34 0.00 5.07 2.96 -1.01 -4.87 118.68 116.68 2z4q s LEU 164 Ca -0.11 -1.11 0.00 0.00 -0.22 0.00 0.00 54.13 52.69 2z4q s LEU 164 Cb 0.16 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.59 2z4q s LEU 164 CO 0.81 -0.66 0.00 -1.54 -1.32 0.00 0.00 176.35 173.64 2z4q n SER 165 N 5.44 4.45 -4.85 3.68 3.41 -1.26 -4.21 113.62 120.27 2z4q n SER 165 Ca -0.10 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.18 2z4q n SER 165 Cb 0.45 0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 65.14 2z4q n SER 165 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2z4q s SER 166 N -1.98 6.74 -0.22 4.04 1.04 -1.26 -3.75 113.70 118.30 2z4q s SER 166 Ca 0.00 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.67 2z4q s SER 166 Cb 0.00 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2z4q s SER 166 CO 0.00 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2z4q n GLY 167 N -0.43 0.55 3.74 7.32 0.00 -1.26 -4.74 105.19 110.36 2z4q n GLY 167 Ca 0.03 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2z4q n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4q s VAL 168 N -1.97 4.76 -0.23 1.61 1.01 -1.25 -0.77 120.40 123.57 2z4q s VAL 168 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2z4q s VAL 168 Cb 0.00 -3.05 0.07 0.00 0.00 0.00 0.00 36.38 33.40 2z4q s VAL 168 CO 0.00 0.59 0.06 -1.00 0.00 0.00 0.00 175.10 174.75 2z4q s HIS 169 N -0.73 1.08 -0.34 5.22 3.76 0.48 -4.99 115.29 119.77 2z4q s HIS 169 Ca 0.12 -1.02 -0.10 0.00 -0.15 0.00 0.00 55.06 53.91 2z4q s HIS 169 Cb -0.12 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.44 2z4q s HIS 169 CO 0.03 -0.68 0.17 0.99 -0.85 0.00 0.00 174.74 174.39 2z4q s THR 170 N 1.84 4.56 0.26 1.30 2.01 -1.26 -0.26 115.64 124.09 2z4q s THR 170 Ca 0.02 -0.62 -0.28 0.00 0.31 0.00 0.00 61.69 61.12 2z4q s THR 170 Cb -0.17 -3.42 -0.09 0.00 0.01 0.00 0.00 72.50 68.83 2z4q s THR 170 CO -0.14 -0.06 0.92 -0.36 -0.69 0.00 0.00 174.62 174.29 2z4q s PHE 171 N 1.58 3.86 0.22 4.92 0.40 -0.29 -5.00 117.98 123.67 2z4q s PHE 171 Ca 0.03 1.82 -0.32 0.00 -0.60 0.00 0.00 56.93 57.87 2z4q s PHE 171 Cb -0.18 -2.93 -0.14 0.00 0.51 0.00 0.00 43.02 40.28 2z4q s PHE 171 CO 0.06 0.37 1.36 -2.30 0.70 0.00 0.00 175.22 175.41 2z4q n PRO 172 N 1.12 1.83 -1.83 0.24 -0.02 -1.26 -4.28 135.00 130.80 2z4q n PRO 172 Ca -0.01 0.65 -0.36 0.00 -2.02 0.00 0.00 63.50 61.76 2z4q n PRO 172 Cb 0.48 -2.28 0.06 0.00 -0.02 0.00 0.00 33.50 31.74 2z4q n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z4q s ALA 173 N -0.03 2.42 0.02 3.55 0.00 -1.26 -4.86 121.76 121.60 2z4q s ALA 173 Ca 0.70 1.08 0.06 0.00 0.00 0.00 0.00 51.96 53.80 2z4q s ALA 173 Cb -0.70 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 18.91 2z4q s ALA 173 CO 0.50 -1.43 -0.19 0.08 0.00 0.00 0.00 175.76 174.72 2z4q s VAL 174 N -1.57 1.50 -0.24 0.00 1.01 -0.23 -4.93 120.40 115.95 2z4q s VAL 174 Ca 0.79 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 2z4q s VAL 174 Cb -0.33 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2z4q s VAL 174 CO 0.37 0.28 0.15 -0.22 0.00 0.00 0.00 175.10 175.68 2z4q s LEU 175 N -0.84 4.02 -0.14 3.92 2.96 -1.26 -1.31 118.68 126.04 2z4q s LEU 175 Ca 0.07 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 2z4q s LEU 175 Cb -0.08 -2.08 0.07 0.00 0.50 0.00 0.00 46.19 44.60 2z4q s LEU 175 CO 0.01 0.05 0.26 -1.10 -1.32 0.00 0.00 176.35 174.25 2z4q s GLN 176 N 1.12 0.15 -0.77 1.98 -0.21 -0.65 -4.91 119.66 116.37 2z4q s GLN 176 Ca 0.07 0.67 -0.02 0.00 0.02 0.00 0.00 55.36 56.10 2z4q s GLN 176 Cb -0.14 -0.20 0.00 0.00 1.00 0.00 0.00 33.01 33.68 2z4q s GLN 176 CO 0.05 -0.34 0.66 0.43 -2.12 0.00 0.00 175.29 173.97 2z4q n SER 177 N 5.35 -3.13 0.00 5.90 7.64 -1.26 -3.19 113.62 124.93 2z4q n SER 177 Ca -0.06 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.46 2z4q n SER 177 Cb 0.50 -3.30 0.00 0.00 -1.01 0.00 0.00 64.21 60.39 2z4q n SER 177 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2z4q n ASP 178 N -1.87 -0.63 -4.13 6.43 8.00 -1.26 -4.98 116.55 118.12 2z4q n ASP 178 Ca -0.10 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.21 2z4q n ASP 178 Cb 0.58 -1.43 -0.13 0.00 -0.02 0.00 0.00 41.12 40.11 2z4q n ASP 178 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z4q s LEU 179 N 0.00 2.17 0.27 0.64 1.43 -1.19 -4.87 118.68 117.13 2z4q s LEU 179 Ca 0.00 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.55 2z4q s LEU 179 Cb 0.00 -0.54 -0.07 0.00 0.03 0.00 0.00 46.19 45.61 2z4q s LEU 179 CO 0.00 0.01 0.60 -0.31 0.23 0.00 0.00 176.35 176.88 2z4q s TYR 180 N -0.87 3.43 -0.06 0.29 2.02 0.57 -1.63 117.35 121.10 2z4q s TYR 180 Ca 0.00 0.91 -0.04 0.00 -0.37 0.00 0.00 57.07 57.58 2z4q s TYR 180 Cb -0.08 -2.30 0.03 0.00 -0.40 0.00 0.00 41.96 39.21 2z4q s TYR 180 CO 0.01 0.19 0.13 0.99 -1.57 0.00 0.00 175.55 175.30 2z4q s THR 181 N -1.94 -0.02 0.12 -0.71 2.01 -0.43 -1.29 115.64 113.38 2z4q s THR 181 Ca 0.48 0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.54 2z4q s THR 181 Cb -0.11 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 2z4q s THR 181 CO 0.23 0.04 0.11 -1.48 -0.69 0.00 0.00 174.62 172.82 2z4q s LEU 182 N 0.62 1.65 0.13 4.42 0.05 0.12 -1.07 118.68 124.61 2z4q s LEU 182 Ca -0.05 -1.06 -0.02 0.00 0.05 0.00 0.00 54.13 53.05 2z4q s LEU 182 Cb -0.06 0.55 -0.03 0.00 -2.05 0.00 0.00 46.19 44.60 2z4q s LEU 182 CO -0.03 -0.75 0.09 -0.94 -0.55 0.00 0.00 176.35 174.17 2z4q s SER 183 N -3.00 0.27 -0.09 1.48 1.04 -1.26 -0.50 113.70 111.64 2z4q s SER 183 Ca 0.19 -1.14 -0.09 0.00 0.48 0.00 0.00 55.95 55.39 2z4q s SER 183 Cb 0.06 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.52 2z4q s SER 183 CO -0.01 -0.75 0.26 -0.55 0.98 0.00 0.00 173.24 173.17 2z4q s SER 184 N -3.03 -0.26 0.12 7.02 0.15 -0.49 -1.14 113.70 116.07 2z4q s SER 184 Ca 0.22 0.49 0.10 0.00 0.70 0.00 0.00 55.95 57.46 2z4q s SER 184 Cb 0.07 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 2z4q s SER 184 CO 0.01 -0.11 -0.24 -0.94 1.20 0.00 0.00 173.24 173.15 2z4q s SER 185 N 0.04 2.98 -0.02 5.45 1.04 0.64 -0.99 113.70 122.83 2z4q s SER 185 Ca -0.01 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2z4q s SER 185 Cb -0.02 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.93 2z4q s SER 185 CO 0.01 0.12 -0.00 0.54 0.98 0.00 0.00 173.24 174.88 2z4q s VAL 186 N -1.18 0.17 -0.13 5.02 0.11 -0.69 -0.39 120.40 123.31 2z4q s VAL 186 Ca 0.11 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 2z4q s VAL 186 Cb -0.10 -0.24 -0.01 0.00 -1.53 0.00 0.00 36.38 34.51 2z4q s VAL 186 CO 0.06 0.12 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.91 2z4q s THR 187 N 0.76 2.83 0.18 5.04 2.01 0.05 -1.05 115.64 125.47 2z4q s THR 187 Ca -0.07 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.19 2z4q s THR 187 Cb -0.11 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 2z4q s THR 187 CO -0.01 0.53 0.09 0.68 -0.69 0.00 0.00 174.62 175.21 2z4q s VAL 188 N 0.46 0.19 0.64 3.82 -7.23 -0.54 -4.62 120.40 113.12 2z4q s VAL 188 Ca -0.11 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 57.95 2z4q s VAL 188 Cb -0.16 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 2z4q s VAL 188 CO 0.05 -0.21 1.09 0.42 -0.31 0.00 0.00 175.10 176.14 2z4q s THR 189 N -4.01 3.47 -1.37 5.32 -4.23 -1.26 0.15 115.64 113.71 2z4q s THR 189 Ca 0.32 0.67 0.14 0.00 -1.18 0.00 0.00 61.69 61.64 2z4q s THR 189 Cb 0.07 -3.21 0.22 0.00 1.34 0.00 0.00 72.50 70.93 2z4q s THR 189 CO 0.08 -0.44 1.37 -1.54 -0.54 0.00 0.00 174.62 173.55 2z4q n SER 190 N -2.34 0.00 0.01 3.99 3.41 -0.33 -1.38 113.62 116.97 2z4q n SER 190 Ca 0.10 0.15 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 2z4q n SER 190 Cb 0.52 -0.31 0.23 0.00 -0.26 0.00 0.00 64.21 64.38 2z4q n SER 190 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z4q n SER 191 N -1.31 0.53 0.02 4.04 3.41 -1.26 -3.92 113.62 115.12 2z4q n SER 191 Ca 0.06 -0.20 -0.21 0.00 -0.26 0.00 0.00 58.87 58.26 2z4q n SER 191 Cb 0.12 0.27 -0.14 0.00 -0.26 0.00 0.00 64.21 64.20 2z4q n SER 191 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2z4q h THR 192 N 0.00 0.71 -4.18 6.66 2.02 -1.59 -3.43 112.91 113.11 2z4q h THR 192 Ca 0.00 -2.41 -0.51 0.00 0.77 0.00 0.00 66.41 64.26 2z4q h THR 192 Cb 0.54 2.56 -0.27 0.00 -1.74 0.00 0.00 68.15 69.24 2z4q h THR 192 CO 0.00 0.87 -0.82 0.86 0.37 0.00 0.00 175.52 176.80 2z4q s TRP 193 N -2.57 1.43 -2.04 3.16 -0.00 -1.20 -0.14 118.94 117.58 2z4q s TRP 193 Ca -0.20 -0.31 0.18 0.00 -0.00 0.00 0.00 56.10 55.78 2z4q s TRP 193 Cb 0.06 -0.89 1.02 0.00 -0.00 0.00 0.00 33.47 33.67 2z4q s TRP 193 CO 0.79 0.02 1.67 -0.35 -0.00 0.00 0.00 176.95 179.08 2z4q n PRO 194 N 2.29 1.12 -0.23 5.86 -0.04 -1.26 -4.61 135.00 138.13 2z4q n PRO 194 Ca -0.16 -0.18 0.04 0.00 -0.04 0.00 0.00 63.50 63.16 2z4q n PRO 194 Cb 0.54 -1.30 0.16 0.00 -0.04 0.00 0.00 33.50 32.86 2z4q n PRO 194 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2z4q h SER 195 N 0.36 0.05 -2.35 3.54 0.87 -1.82 -3.42 113.55 110.77 2z4q h SER 195 Ca 0.00 0.13 -0.55 0.00 -1.23 0.00 0.00 61.79 60.14 2z4q h SER 195 Cb 0.08 0.17 -0.08 0.00 -0.44 0.00 0.00 62.40 62.12 2z4q h SER 195 CO 0.00 -0.00 -0.61 -1.10 -0.53 0.00 0.00 176.83 174.59 2z4q s GLN 196 N -6.06 2.54 0.13 2.24 -0.21 0.80 -5.10 119.66 114.00 2z4q s GLN 196 Ca -0.13 -1.22 -0.30 0.00 0.02 0.00 0.00 55.36 53.74 2z4q s GLN 196 Cb 0.20 -2.35 -0.06 0.00 1.00 0.00 0.00 33.01 31.80 2z4q s GLN 196 CO 0.75 0.40 1.00 0.45 -2.12 0.00 0.00 175.29 175.77 2z4q s SER 197 N -3.56 7.44 -0.08 5.90 0.15 -1.26 -4.61 113.70 117.68 2z4q s SER 197 Ca 0.31 1.89 -0.01 0.00 0.70 0.00 0.00 55.95 58.84 2z4q s SER 197 Cb -0.08 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.67 2z4q s SER 197 CO 0.21 -0.10 -0.03 -0.63 1.20 0.00 0.00 173.24 173.89 2z4q s ILE 198 N -0.10 0.58 0.02 6.45 1.01 -1.26 -4.99 121.20 122.91 2z4q s ILE 198 Ca 0.48 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 61.16 2z4q s ILE 198 Cb -0.25 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 2z4q s ILE 198 CO 0.31 0.29 -0.17 -0.89 0.00 0.00 0.00 174.94 174.49 2z4q s THR 199 N 1.79 1.32 -0.21 2.92 2.01 -1.26 -1.81 115.64 120.40 2z4q s THR 199 Ca 0.03 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 61.00 2z4q s THR 199 Cb -0.13 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 2z4q s THR 199 CO -0.06 0.22 0.28 0.00 -0.69 0.00 0.00 174.62 174.38 2z4q s ASN 201 N 0.98 3.93 -0.15 0.00 -0.87 -0.13 -0.27 114.94 118.43 2z4q s ASN 201 Ca 0.14 -0.40 0.01 0.00 -1.57 0.00 0.00 52.86 51.04 2z4q s ASN 201 Cb -0.14 -1.62 0.02 0.00 -0.02 0.00 0.00 41.25 39.49 2z4q s ASN 201 CO 0.06 0.09 -0.17 -0.69 -2.57 0.00 0.00 177.10 173.81 2z4q s VAL 202 N 0.83 1.77 -0.08 1.60 1.01 0.12 -1.34 120.40 124.31 2z4q s VAL 202 Ca -0.04 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2z4q s VAL 202 Cb -0.15 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2z4q s VAL 202 CO 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 175.10 175.51 2z4q s ALA 203 N 1.24 2.87 -0.41 5.51 0.00 -0.30 -0.67 121.76 130.00 2z4q s ALA 203 Ca 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2z4q s ALA 203 Cb -0.14 -1.21 0.14 0.00 0.00 0.00 0.00 23.12 21.91 2z4q s ALA 203 CO -0.08 0.49 0.23 -1.58 0.00 0.00 0.00 175.76 174.82 2z4q s HIS 204 N -0.52 1.58 0.20 0.00 2.46 0.49 -0.14 115.29 119.36 2z4q s HIS 204 Ca 0.07 -2.17 -0.12 0.00 0.47 0.00 0.00 55.06 53.31 2z4q s HIS 204 Cb -0.12 -1.57 0.25 0.00 -0.13 0.00 0.00 32.58 31.01 2z4q s HIS 204 CO 0.02 -0.80 1.66 -1.00 -2.47 0.00 0.00 174.74 172.15 2z4q h PRO 205 N 6.79 0.07 -1.06 2.88 0.13 -1.80 -1.01 132.00 138.00 2z4q h PRO 205 Ca 0.02 -0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.47 2z4q h PRO 205 Cb 0.94 -0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.92 2z4q h PRO 205 CO 0.41 0.04 0.63 0.00 -0.23 0.00 0.00 178.00 178.86 2z4q h ALA 206 N 1.55 2.11 -0.34 -0.56 0.00 -1.92 0.22 119.26 120.31 2z4q h ALA 206 Ca 0.30 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2z4q h ALA 206 Cb 0.47 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2z4q h ALA 206 CO -0.54 -0.68 0.00 -1.13 0.00 0.00 0.00 179.25 176.90 2z4q n SER 207 N -4.92 2.92 -3.38 0.00 3.41 -0.87 -4.98 113.62 105.80 2z4q n SER 207 Ca 0.31 -1.92 -0.24 0.00 -0.26 0.00 0.00 58.87 56.76 2z4q n SER 207 Cb 1.02 -0.22 0.02 0.00 -0.26 0.00 0.00 64.21 64.76 2z4q n SER 207 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z4q n SER 208 N 0.70 -4.77 -4.72 4.04 7.64 0.77 -4.96 113.62 112.32 2z4q n SER 208 Ca 0.13 -0.44 -0.35 0.00 1.01 0.00 0.00 58.87 59.22 2z4q n SER 208 Cb 0.43 -3.87 -0.09 0.00 -1.01 0.00 0.00 64.21 59.67 2z4q n SER 208 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2z4q s THR 209 N -3.09 4.50 -0.21 0.44 -4.23 -0.90 -4.98 115.64 107.16 2z4q s THR 209 Ca 0.43 -0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.70 2z4q s THR 209 Cb -0.21 -2.91 0.07 0.00 1.34 0.00 0.00 72.50 70.78 2z4q s THR 209 CO 0.53 0.59 0.07 -0.54 -0.54 0.00 0.00 174.62 174.73 2z4q s LYS 210 N -0.97 0.37 -0.00 3.99 3.01 -1.26 -0.38 119.74 124.50 2z4q s LYS 210 Ca 0.14 -0.36 0.07 0.00 -1.01 0.00 0.00 55.97 54.81 2z4q s LYS 210 Cb -0.11 -1.86 -0.03 0.00 -1.01 0.00 0.00 37.83 34.82 2z4q s LYS 210 CO 0.03 -0.74 -0.21 0.08 0.51 0.00 0.00 175.35 175.02 2z4q s VAL 211 N 1.98 2.48 -0.04 3.17 1.01 0.15 -4.96 120.40 124.20 2z4q s VAL 211 Ca 0.02 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 60.99 2z4q s VAL 211 Cb -0.17 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2z4q s VAL 211 CO -0.14 0.49 -0.25 -1.81 0.00 0.00 0.00 175.10 173.39 2z4q s ASP 212 N -0.94 3.03 -0.14 3.32 1.01 -1.26 0.11 116.67 121.81 2z4q s ASP 212 Ca 0.12 -0.48 -0.02 0.00 0.71 0.00 0.00 52.55 52.88 2z4q s ASP 212 Cb -0.10 -0.56 0.04 0.00 1.01 0.00 0.00 42.92 43.31 2z4q s ASP 212 CO 0.01 0.28 0.00 -0.54 0.21 0.00 0.00 175.17 175.14 2z4q s LYS 213 N -0.40 0.83 0.38 8.23 3.01 0.63 -4.96 119.74 127.46 2z4q s LYS 213 Ca 0.04 -0.23 -0.24 0.00 -1.01 0.00 0.00 55.97 54.52 2z4q s LYS 213 Cb -0.12 -1.64 -0.09 0.00 -1.01 0.00 0.00 37.83 34.97 2z4q s LYS 213 CO 0.01 -0.46 1.02 0.15 0.51 0.00 0.00 175.35 176.58 2z4q s LYS 214 N 1.85 4.29 -0.21 1.68 1.02 -1.26 -0.57 119.74 126.54 2z4q s LYS 214 Ca 0.02 1.45 -0.04 0.00 0.02 0.00 0.00 55.97 57.41 2z4q s LYS 214 Cb -0.15 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 2z4q s LYS 214 CO -0.07 -0.02 -0.02 0.42 -0.92 0.00 0.00 175.35 174.74 2z4q s ILE 215 N -1.67 3.63 0.10 2.17 -1.09 -0.75 -4.85 121.20 118.74 2z4q s ILE 215 Ca 0.56 -0.41 0.03 0.00 -2.23 0.00 0.00 60.65 58.59 2z4q s ILE 215 Cb -0.21 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.99 2z4q s ILE 215 CO 0.26 0.42 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.70 2z4q s GLU 216 N 1.31 0.84 0.48 2.79 0.41 -1.26 -4.65 118.70 118.62 2z4q s GLU 216 Ca 0.04 -1.26 -0.23 0.00 -0.41 0.00 0.00 54.97 53.12 2z4q s GLU 216 Cb -0.14 -0.36 -0.09 0.00 -1.78 0.00 0.00 34.13 31.76 2z4q s GLU 216 CO -0.01 0.03 1.05 -2.30 -0.49 0.00 0.00 175.26 173.54 2z4q n PRO 217 N 0.22 1.33 0.00 0.39 -0.02 -1.26 -4.71 135.00 130.95 2z4q n PRO 217 Ca -0.14 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 2z4q n PRO 217 Cb 0.59 -2.15 0.77 0.00 -0.02 0.00 0.00 33.50 32.69 2z4q n PRO 217 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02