#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc8 s ARG 2 N 0.00 3.68 -0.38 2.12 0.52 -1.26 -1.03 118.95 122.60 2zc8 s ARG 2 Ca 0.00 -0.50 -0.27 0.00 -0.52 0.00 0.00 55.73 54.43 2zc8 s ARG 2 Cb 0.00 -2.99 0.02 0.00 0.52 0.00 0.00 34.95 32.50 2zc8 s ARG 2 CO 0.00 0.18 1.01 0.42 0.02 0.00 0.00 175.30 176.93 2zc8 s ILE 3 N 0.55 4.48 0.01 1.52 1.01 -1.26 -4.53 121.20 122.98 2zc8 s ILE 3 Ca -0.02 1.34 0.11 0.00 0.00 0.00 0.00 60.65 62.08 2zc8 s ILE 3 Cb -0.14 -4.42 -0.13 0.00 0.01 0.00 0.00 42.46 37.78 2zc8 s ILE 3 CO 0.02 -0.62 1.23 -0.33 0.00 0.00 0.00 174.94 175.24 2zc8 h GLU 4 N 8.53 0.00 -2.34 2.79 5.08 -1.22 0.31 114.58 127.73 2zc8 h GLU 4 Ca -0.22 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2zc8 h GLU 4 Cb 1.07 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.21 2zc8 h GLU 4 CO 1.03 0.75 0.48 0.00 -1.00 0.00 0.00 179.01 180.27 2zc8 s ALA 5 N -2.78 -1.73 -0.07 3.43 0.00 -1.14 -0.49 121.76 118.98 2zc8 s ALA 5 Ca 0.01 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 2zc8 s ALA 5 Cb 0.09 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.79 2zc8 s ALA 5 CO 0.80 -0.88 0.32 0.00 0.00 0.00 0.00 175.76 176.00 2zc8 s ALA 6 N -3.23 -0.79 -0.11 0.00 0.00 0.13 -0.40 121.76 117.35 2zc8 s ALA 6 Ca 0.09 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.67 2zc8 s ALA 6 Cb -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.91 2zc8 s ALA 6 CO -0.03 -0.21 -0.17 -2.00 0.00 0.00 0.00 175.76 173.35 2zc8 s GLU 7 N -0.63 2.40 -0.08 0.00 2.12 -0.01 -0.08 118.70 122.42 2zc8 s GLU 7 Ca -0.07 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.66 2zc8 s GLU 7 Cb -0.04 -2.00 -0.02 0.00 0.26 0.00 0.00 34.13 32.33 2zc8 s GLU 7 CO 0.02 -0.04 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.37 2zc8 s LEU 8 N 0.92 2.55 0.10 2.70 2.96 -0.20 -1.20 118.68 126.51 2zc8 s LEU 8 Ca -0.07 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2zc8 s LEU 8 Cb -0.15 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 2zc8 s LEU 8 CO -0.01 0.26 -0.10 -0.13 -1.32 0.00 0.00 176.35 175.04 2zc8 s ARG 9 N -0.23 0.88 -0.17 1.98 0.52 -0.08 -0.50 118.95 121.36 2zc8 s ARG 9 Ca 0.00 -1.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.03 2zc8 s ARG 9 Cb -0.13 -0.58 0.01 0.00 0.52 0.00 0.00 34.95 34.77 2zc8 s ARG 9 CO 0.03 0.09 -0.19 0.42 0.02 0.00 0.00 175.30 175.67 2zc8 s ILE 10 N -2.49 2.22 0.30 1.52 1.01 -0.06 -0.46 121.20 123.25 2zc8 s ILE 10 Ca 0.07 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 59.90 2zc8 s ILE 10 Cb -0.03 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2zc8 s ILE 10 CO 0.00 0.53 0.08 -0.76 0.00 0.00 0.00 174.94 174.79 2zc8 s LEU 11 N 1.11 3.26 -0.10 2.97 1.43 0.87 -0.05 118.68 128.17 2zc8 s LEU 11 Ca 0.00 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.41 2zc8 s LEU 11 Cb -0.14 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2zc8 s LEU 11 CO -0.08 -0.15 -0.05 -0.70 0.23 0.00 0.00 176.35 175.60 2zc8 s GLU 12 N -3.77 1.25 -0.10 1.70 2.12 -0.60 -0.35 118.70 118.95 2zc8 s GLU 12 Ca 0.35 -0.15 0.03 0.00 0.36 0.00 0.00 54.97 55.55 2zc8 s GLU 12 Cb -0.04 -1.39 0.01 0.00 0.26 0.00 0.00 34.13 32.96 2zc8 s GLU 12 CO 0.22 -0.27 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.97 2zc8 s LEU 13 N 1.76 1.87 0.27 2.70 1.43 -0.27 -4.83 118.68 121.60 2zc8 s LEU 13 Ca 0.04 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 2zc8 s LEU 13 Cb -0.13 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.82 2zc8 s LEU 13 CO -0.07 0.07 1.04 -2.16 0.23 0.00 0.00 176.35 175.46 2zc8 s PRO 14 N 0.71 4.72 0.34 1.29 0.04 -1.26 -0.58 135.00 140.26 2zc8 s PRO 14 Ca -0.12 1.69 -0.09 0.00 0.04 0.00 0.00 61.00 62.51 2zc8 s PRO 14 Cb -0.16 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 2zc8 s PRO 14 CO 0.03 0.32 0.68 -0.51 0.04 0.00 0.00 177.00 177.56 2zc8 s LEU 15 N -1.36 3.96 0.00 -3.56 1.43 0.26 -4.69 118.68 114.71 2zc8 s LEU 15 Ca 0.43 1.02 0.28 0.00 -1.03 0.00 0.00 54.13 54.83 2zc8 s LEU 15 Cb -0.30 -3.86 1.09 0.00 0.03 0.00 0.00 46.19 43.16 2zc8 s LEU 15 CO 0.38 -0.29 1.83 0.29 0.23 0.00 0.00 176.35 178.79 2zc8 n LYS 16 N -0.96 0.00 -4.27 1.70 5.02 -0.45 -4.87 118.16 114.33 2zc8 n LYS 16 Ca 0.01 -0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 2zc8 n LYS 16 Cb 0.54 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 2zc8 n LYS 16 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2zc8 s PHE 17 N -3.00 1.35 -0.12 2.13 -0.12 -1.26 -5.08 117.98 111.88 2zc8 s PHE 17 Ca 0.13 -1.05 -0.17 0.00 -0.05 0.00 0.00 56.93 55.78 2zc8 s PHE 17 Cb 0.19 -0.78 -0.04 0.00 -0.63 0.00 0.00 43.02 41.76 2zc8 s PHE 17 CO 0.56 -0.23 0.45 1.03 -0.05 0.00 0.00 175.22 176.99 2zc8 s ARG 18 N -3.94 4.33 -0.25 1.99 0.52 -1.26 -4.73 118.95 115.60 2zc8 s ARG 18 Ca 0.29 0.39 -0.05 0.00 -0.52 0.00 0.00 55.73 55.84 2zc8 s ARG 18 Cb 0.06 -3.43 -0.00 0.00 0.52 0.00 0.00 34.95 32.10 2zc8 s ARG 18 CO 0.07 0.17 0.01 0.12 0.02 0.00 0.00 175.30 175.69 2zc8 s PHE 19 N 0.59 3.05 0.17 -0.53 5.36 0.99 -4.93 117.98 122.67 2zc8 s PHE 19 Ca 0.24 -0.97 -0.30 0.00 -0.96 0.00 0.00 56.93 54.95 2zc8 s PHE 19 Cb -0.15 -2.16 -0.07 0.00 -0.34 0.00 0.00 43.02 40.30 2zc8 s PHE 19 CO 0.09 -0.56 1.07 -2.00 -1.46 0.00 0.00 175.22 172.37 2zc8 s GLU 20 N 1.48 4.62 0.27 10.12 2.12 -1.26 0.33 118.70 136.38 2zc8 s GLU 20 Ca 0.04 1.66 0.03 0.00 0.36 0.00 0.00 54.97 57.06 2zc8 s GLU 20 Cb -0.16 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 2zc8 s GLU 20 CO -0.01 0.12 0.11 0.25 -0.54 0.00 0.00 175.26 175.19 2zc8 n THR 21 N 2.39 0.00 1.33 -1.70 -2.24 -0.74 -4.91 114.28 108.41 2zc8 n THR 21 Ca 0.02 -1.61 0.15 0.00 -2.27 0.00 0.00 64.05 60.34 2zc8 n THR 21 Cb 0.47 0.61 0.73 0.00 -2.10 0.00 0.00 70.33 70.04 2zc8 n THR 21 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zc8 n SER 22 N -1.76 0.00 -2.99 3.42 3.41 -1.26 -4.17 113.62 110.28 2zc8 n SER 22 Ca -0.03 -0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.42 2zc8 n SER 22 Cb 0.41 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 2zc8 n SER 22 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2zc8 n PHE 23 N -1.33 -1.68 0.00 7.33 7.35 -1.26 -5.12 117.46 122.74 2zc8 n PHE 23 Ca 0.13 -2.76 0.00 0.00 -0.76 0.00 0.00 57.45 54.05 2zc8 n PHE 23 Cb 0.26 0.54 0.00 0.00 0.35 0.00 0.00 39.48 40.63 2zc8 n PHE 23 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zc8 n GLY 24 N 1.37 1.33 3.33 7.13 0.00 -1.26 -4.99 105.19 112.10 2zc8 n GLY 24 Ca 0.16 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 2zc8 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc8 s VAL 25 N -1.43 3.04 -0.02 1.61 1.01 -1.26 -1.79 120.40 121.55 2zc8 s VAL 25 Ca 0.00 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 2zc8 s VAL 25 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2zc8 s VAL 25 CO 0.00 0.50 0.53 -1.58 0.00 0.00 0.00 175.10 174.55 2zc8 s GLN 26 N 0.70 4.23 0.00 2.72 0.74 0.15 -4.87 119.66 123.33 2zc8 s GLN 26 Ca -0.06 0.61 0.00 0.00 0.05 0.00 0.00 55.36 55.96 2zc8 s GLN 26 Cb -0.15 -3.33 0.00 0.00 1.10 0.00 0.00 33.01 30.63 2zc8 s GLN 26 CO 0.02 0.42 0.23 0.25 -0.55 0.00 0.00 175.29 175.66 2zc8 n THR 27 N 2.64 0.00 -3.94 -0.34 -2.24 -1.26 -0.01 114.28 109.13 2zc8 n THR 27 Ca -0.09 -0.34 -0.09 0.00 -2.27 0.00 0.00 64.05 61.25 2zc8 n THR 27 Cb 0.51 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.86 2zc8 n THR 27 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zc8 s LYS 28 N -0.22 0.54 -0.11 -0.78 1.02 -1.26 -0.58 119.74 118.35 2zc8 s LYS 28 Ca 0.00 -0.72 -0.02 0.00 0.02 0.00 0.00 55.97 55.25 2zc8 s LYS 28 Cb 0.00 0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 37.49 2zc8 s LYS 28 CO 0.00 -0.13 -0.04 1.03 -0.92 0.00 0.00 175.35 175.29 2zc8 s ARG 29 N -2.39 3.21 -0.30 1.68 1.81 0.25 -4.89 118.95 118.32 2zc8 s ARG 29 Ca -0.07 -0.51 -0.07 0.00 -1.72 0.00 0.00 55.73 53.36 2zc8 s ARG 29 Cb -0.03 -2.78 0.01 0.00 -0.45 0.00 0.00 34.95 31.71 2zc8 s ARG 29 CO -0.04 0.48 0.09 0.99 -0.68 0.00 0.00 175.30 176.15 2zc8 s THR 30 N -0.30 4.05 -0.16 0.02 2.01 -1.26 -1.11 115.64 118.89 2zc8 s THR 30 Ca 0.05 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 2zc8 s THR 30 Cb -0.12 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2zc8 s THR 30 CO 0.02 0.06 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.27 2zc8 s ILE 31 N 1.51 3.02 -0.29 1.82 1.01 0.52 -4.75 121.20 124.05 2zc8 s ILE 31 Ca 0.03 -0.65 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 2zc8 s ILE 31 Cb -0.17 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 2zc8 s ILE 31 CO 0.03 0.50 0.71 -0.22 0.00 0.00 0.00 174.94 175.96 2zc8 s LEU 32 N 0.76 4.10 -0.09 2.97 2.96 -1.26 -0.09 118.68 128.03 2zc8 s LEU 32 Ca -0.05 0.63 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 2zc8 s LEU 32 Cb -0.15 -2.97 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 2zc8 s LEU 32 CO 0.01 -0.52 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.17 2zc8 s LEU 33 N 2.76 2.73 -0.06 -0.68 2.96 0.39 0.23 118.68 127.01 2zc8 s LEU 33 Ca 0.29 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2zc8 s LEU 33 Cb -0.15 -1.58 -0.00 0.00 0.50 0.00 0.00 46.19 44.96 2zc8 s LEU 33 CO 0.11 0.26 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.99 2zc8 s LEU 34 N -0.20 1.94 -0.15 -0.68 2.96 0.35 -0.90 118.68 122.00 2zc8 s LEU 34 Ca 0.00 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2zc8 s LEU 34 Cb -0.13 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.48 2zc8 s LEU 34 CO 0.03 0.16 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.90 2zc8 s ARG 35 N 0.11 3.09 -0.11 1.98 0.52 -0.34 -0.89 118.95 123.30 2zc8 s ARG 35 Ca -0.07 -0.81 -0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2zc8 s ARG 35 Cb -0.13 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.80 2zc8 s ARG 35 CO 0.03 -0.02 -0.10 -0.51 0.02 0.00 0.00 175.30 174.72 2zc8 s LEU 36 N 0.86 2.93 -0.12 2.53 1.43 0.32 -0.83 118.68 125.80 2zc8 s LEU 36 Ca -0.05 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2zc8 s LEU 36 Cb -0.15 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2zc8 s LEU 36 CO -0.02 0.23 -0.17 -0.36 0.23 0.00 0.00 176.35 176.26 2zc8 s PHE 37 N -0.03 2.73 -0.28 0.29 0.40 0.47 -0.58 117.98 120.98 2zc8 s PHE 37 Ca -0.02 -0.80 -0.24 0.00 -0.60 0.00 0.00 56.93 55.27 2zc8 s PHE 37 Cb -0.14 -1.81 0.12 0.00 0.51 0.00 0.00 43.02 41.70 2zc8 s PHE 37 CO 0.03 -0.30 0.98 0.20 0.70 0.00 0.00 175.22 176.84 2zc8 s GLY 38 N 0.39 -0.20 -1.32 4.36 0.00 -0.83 -0.56 107.32 109.16 2zc8 s GLY 38 Ca -0.13 2.63 -0.07 0.00 0.00 0.00 0.00 44.72 47.16 2zc8 s GLY 38 CO 0.06 1.90 0.43 1.18 0.00 0.00 0.00 173.10 176.68 2zc8 n GLU 39 N 2.45 -3.56 -1.08 2.90 1.02 -1.26 -0.09 120.64 121.02 2zc8 n GLU 39 Ca -0.13 0.61 -0.03 0.00 -0.02 0.00 0.00 57.16 57.59 2zc8 n GLU 39 Cb 0.56 -5.33 -0.01 0.00 -0.02 0.00 0.00 31.44 26.63 2zc8 n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc8 n GLY 40 N -1.20 0.57 3.68 0.62 0.00 -1.26 -5.02 105.19 102.58 2zc8 n GLY 40 Ca -0.06 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 2zc8 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc8 s LEU 41 N -0.62 3.01 -0.07 0.99 1.43 0.87 -5.14 118.68 119.15 2zc8 s LEU 41 Ca 0.00 -1.17 -0.00 0.00 -1.03 0.00 0.00 54.13 51.93 2zc8 s LEU 41 Cb 0.00 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 45.01 2zc8 s LEU 41 CO 0.00 -0.46 -0.04 -0.70 0.23 0.00 0.00 176.35 175.39 2zc8 s GLU 42 N -3.80 0.91 -0.09 1.70 2.12 -1.26 -1.97 118.70 116.31 2zc8 s GLU 42 Ca 0.38 -0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.62 2zc8 s GLU 42 Cb 0.05 -1.06 -0.03 0.00 0.26 0.00 0.00 34.13 33.35 2zc8 s GLU 42 CO 0.20 -0.20 0.03 0.20 -0.54 0.00 0.00 175.26 174.96 2zc8 s GLY 43 N 1.47 1.92 -0.06 -1.50 0.00 0.26 -4.68 107.32 104.73 2zc8 s GLY 43 Ca -0.02 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 43.97 2zc8 s GLY 43 CO -0.03 -0.55 -0.21 1.08 0.00 0.00 0.00 173.10 173.39 2zc8 s LEU 44 N -0.98 2.33 0.02 0.66 1.43 -1.26 -0.52 118.68 120.36 2zc8 s LEU 44 Ca 0.14 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2zc8 s LEU 44 Cb -0.11 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 2zc8 s LEU 44 CO 0.03 0.26 -0.07 -0.83 0.23 0.00 0.00 176.35 175.98 2zc8 s GLY 45 N -0.25 0.41 -0.07 -3.19 0.00 -0.07 -3.86 107.32 100.29 2zc8 s GLY 45 Ca -0.00 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.22 2zc8 s GLY 45 CO 0.03 -0.50 -0.06 1.85 0.00 0.00 0.00 173.10 174.42 2zc8 s GLU 46 N -0.80 1.13 0.34 2.90 2.12 -1.26 -0.49 118.70 122.63 2zc8 s GLU 46 Ca -0.03 -0.17 -0.26 0.00 0.36 0.00 0.00 54.97 54.87 2zc8 s GLU 46 Cb -0.06 -1.15 -0.09 0.00 0.26 0.00 0.00 34.13 33.09 2zc8 s GLU 46 CO 0.00 -0.14 1.01 0.20 -0.54 0.00 0.00 175.26 175.79 2zc8 s GLY 47 N 1.23 2.84 0.00 -1.50 0.00 0.13 -4.79 107.32 105.23 2zc8 s GLY 47 Ca -0.05 0.65 0.16 0.00 0.00 0.00 0.00 44.72 45.48 2zc8 s GLY 47 CO -0.02 1.12 0.98 3.33 0.00 0.00 0.00 173.10 178.52 2zc8 n VAL 48 N 0.47 0.00 -1.74 1.40 0.24 -1.26 -4.40 118.33 113.05 2zc8 n VAL 48 Ca 0.02 -0.48 -0.31 0.00 -2.04 0.00 0.00 64.34 61.53 2zc8 n VAL 48 Cb 0.49 1.31 0.03 0.00 -1.47 0.00 0.00 33.84 34.21 2zc8 n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zc8 s MET 49 N -1.37 3.13 0.19 7.34 0.23 -1.26 -5.06 119.30 122.50 2zc8 s MET 49 Ca 0.18 0.99 0.00 0.00 -1.03 0.00 0.00 55.69 55.83 2zc8 s MET 49 Cb 0.13 -2.01 0.00 0.00 -1.53 0.00 0.00 34.83 31.42 2zc8 s MET 49 CO 0.22 -0.95 0.01 0.39 -2.03 0.00 0.00 175.02 172.65 2zc8 n GLU 50 N -2.79 1.52 0.09 3.16 -0.58 -1.26 -4.65 120.64 116.12 2zc8 n GLU 50 Ca 0.08 -1.39 -0.02 0.00 -0.42 0.00 0.00 57.16 55.40 2zc8 n GLU 50 Cb 0.53 0.36 0.22 0.00 -0.57 0.00 0.00 31.44 31.98 2zc8 n GLU 50 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zc8 h ARG 51 N 0.00 0.26 -6.42 3.49 3.08 -1.91 -0.20 114.38 112.68 2zc8 h ARG 51 Ca -0.16 -0.13 -0.69 0.00 0.07 0.00 0.00 59.98 59.08 2zc8 h ARG 51 Cb 0.48 -0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.31 2zc8 h ARG 51 CO 0.26 0.63 -0.77 -0.51 -1.07 0.00 0.00 179.97 178.51 2zc8 s LEU 52 N -8.27 2.76 -1.43 3.04 1.43 -1.26 -4.66 118.68 110.29 2zc8 s LEU 52 Ca -0.05 -0.28 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2zc8 s LEU 52 Cb 0.13 -1.59 0.05 0.00 0.03 0.00 0.00 46.19 44.81 2zc8 s LEU 52 CO 0.78 0.30 2.13 -0.81 0.23 0.00 0.00 176.35 178.97 2zc8 n PRO 53 N 1.86 2.93 -0.13 1.29 -0.04 -1.26 -4.60 135.00 135.06 2zc8 n PRO 53 Ca -0.16 -2.75 -0.25 0.00 -0.04 0.00 0.00 63.50 60.30 2zc8 n PRO 53 Cb 0.52 -3.32 -0.11 0.00 -0.04 0.00 0.00 33.50 30.55 2zc8 n PRO 53 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2zc8 n LEU 54 N 6.50 2.28 -0.03 1.53 4.77 -1.26 -4.49 117.00 126.30 2zc8 n LEU 54 Ca 0.51 0.20 -0.14 0.00 -0.03 0.00 0.00 56.01 56.55 2zc8 n LEU 54 Cb 0.40 -0.87 -0.09 0.00 -2.33 0.00 0.00 43.42 40.53 2zc8 n LEU 54 CO 0.87 0.67 0.51 0.22 -1.33 0.00 0.00 177.39 178.34 2zc8 h TYR 55 N -0.66 0.28 -1.99 -1.77 3.20 -1.95 -3.48 116.97 110.59 2zc8 h TYR 55 Ca -0.63 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.13 2zc8 h TYR 55 Cb 1.69 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.92 2zc8 h TYR 55 CO -0.03 0.79 0.00 0.54 -1.64 0.00 0.00 178.16 177.82 2zc8 n ARG 56 N -4.58 0.00 0.12 1.82 1.74 -1.26 -5.03 116.66 109.47 2zc8 n ARG 56 Ca -0.08 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.12 2zc8 n ARG 56 Cb 0.41 0.00 0.45 0.00 -1.02 0.00 0.00 32.46 32.30 2zc8 n ARG 56 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2zc8 n GLU 57 N 0.00 0.23 -2.67 5.56 0.00 -1.26 -4.33 120.64 118.16 2zc8 n GLU 57 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 57.16 57.19 2zc8 n GLU 57 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 31.44 29.57 2zc8 n GLU 57 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 2zc8 s GLU 58 N -3.22 3.74 0.19 3.44 2.02 -1.26 -4.79 118.70 118.82 2zc8 s GLU 58 Ca 0.07 0.51 0.03 0.00 0.02 0.00 0.00 54.97 55.60 2zc8 s GLU 58 Cb 0.11 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.96 2zc8 s GLU 58 CO 0.49 -0.14 -0.04 0.95 0.02 0.00 0.00 175.26 176.54 2zc8 s THR 59 N -2.54 1.01 0.19 3.63 -4.23 -1.26 -4.28 115.64 108.15 2zc8 s THR 59 Ca 0.52 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.87 2zc8 s THR 59 Cb -0.10 -2.12 0.10 0.00 1.34 0.00 0.00 72.50 71.72 2zc8 s THR 59 CO 0.36 -0.51 1.85 0.58 -0.54 0.00 0.00 174.62 176.36 2zc8 h VAL 60 N 2.63 1.16 -0.27 2.29 2.07 -1.29 0.05 116.25 122.90 2zc8 h VAL 60 Ca -0.37 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2zc8 h VAL 60 Cb 1.21 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2zc8 h VAL 60 CO 0.64 0.16 0.17 0.00 0.02 0.00 0.00 177.57 178.55 2zc8 h ALA 61 N 1.22 0.35 -0.65 1.67 0.00 -1.90 0.40 119.26 120.34 2zc8 h ALA 61 Ca 0.23 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2zc8 h ALA 61 Cb -0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zc8 h ALA 61 CO -0.05 -0.15 0.16 0.78 0.00 0.00 0.00 179.25 179.99 2zc8 h GLY 62 N 0.35 1.10 1.42 0.00 0.00 -1.90 -2.05 103.07 101.98 2zc8 h GLY 62 Ca 0.10 -0.66 -0.21 0.00 0.00 0.00 0.00 47.33 46.55 2zc8 h GLY 62 CO -0.02 0.62 -0.81 0.00 0.00 0.00 0.00 176.54 176.33 2zc8 h ALA 63 N 1.20 0.42 -0.40 3.60 0.00 -0.68 -2.61 119.26 120.78 2zc8 h ALA 63 Ca 0.21 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2zc8 h ALA 63 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zc8 h ALA 63 CO -0.00 0.74 0.26 -0.09 0.00 0.00 0.00 179.25 180.16 2zc8 h ARG 64 N 0.36 0.52 -0.19 0.00 1.12 -0.05 -0.03 114.38 116.10 2zc8 h ARG 64 Ca -0.06 -0.03 0.03 0.00 -1.11 0.00 0.00 59.98 58.81 2zc8 h ARG 64 Cb 1.42 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 31.24 2zc8 h ARG 64 CO 0.15 0.34 0.03 -0.92 -3.11 0.00 0.00 179.97 176.47 2zc8 h TYR 65 N 0.53 0.06 -0.25 2.20 3.20 -1.33 0.03 116.97 121.42 2zc8 h TYR 65 Ca 0.15 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2zc8 h TYR 65 Cb -0.05 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2zc8 h TYR 65 CO -0.05 0.02 0.14 -0.07 -1.64 0.00 0.00 178.16 176.55 2zc8 h LEU 66 N 0.11 0.30 -0.01 2.82 3.38 -1.17 -0.48 115.31 120.26 2zc8 h LEU 66 Ca 0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zc8 h LEU 66 Cb 0.08 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zc8 h LEU 66 CO -0.12 0.29 -0.00 -0.07 0.09 0.00 0.00 178.44 178.63 2zc8 h LEU 67 N 0.29 0.02 -0.36 1.67 3.38 -0.82 0.48 115.31 119.97 2zc8 h LEU 67 Ca 0.09 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2zc8 h LEU 67 Cb 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2zc8 h LEU 67 CO -0.01 0.33 0.03 -0.08 0.09 0.00 0.00 178.44 178.80 2zc8 h GLU 68 N -0.29 0.62 0.00 1.13 4.81 -0.97 -0.85 114.58 119.04 2zc8 h GLU 68 Ca 0.00 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2zc8 h GLU 68 Cb 0.32 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2zc8 h GLU 68 CO 0.00 0.71 -1.39 0.39 -0.73 0.00 0.00 179.01 178.00 2zc8 n GLU 69 N -4.52 0.78 0.03 1.92 1.02 -0.19 -4.46 120.64 115.21 2zc8 n GLU 69 Ca -0.01 -0.09 -0.01 0.00 -0.02 0.00 0.00 57.16 57.02 2zc8 n GLU 69 Cb 0.25 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2zc8 n GLU 69 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2zc8 n VAL 70 N -1.81 1.18 0.04 2.62 0.31 -0.41 -4.72 118.33 115.54 2zc8 n VAL 70 Ca -0.00 0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 64.54 2zc8 n VAL 70 Cb 0.39 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 31.56 2zc8 n VAL 70 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2zc8 h PHE 71 N -0.13 -0.14 -0.49 3.52 0.05 -0.15 -2.91 116.94 116.69 2zc8 h PHE 71 Ca -0.01 -0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.76 2zc8 h PHE 71 Cb 0.21 0.05 -0.02 0.00 2.00 0.00 0.00 35.95 38.18 2zc8 h PHE 71 CO -0.05 0.30 0.23 -0.07 -0.18 0.00 0.00 178.31 178.54 2zc8 h LEU 72 N -0.65 0.65 -1.39 1.54 3.38 -1.36 -2.34 115.31 115.14 2zc8 h LEU 72 Ca -0.02 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zc8 h LEU 72 Cb 0.50 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2zc8 h LEU 72 CO 0.03 0.61 0.46 -0.65 0.09 0.00 0.00 178.44 178.97 2zc8 h PRO 73 N 0.65 0.74 -0.23 1.13 0.11 -1.78 0.16 132.00 132.78 2zc8 h PRO 73 Ca 0.17 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 2zc8 h PRO 73 Cb 0.14 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2zc8 h PRO 73 CO -0.02 0.49 -0.20 -0.09 -0.21 0.00 0.00 178.00 177.97 2zc8 h ARG 74 N 0.77 0.41 0.00 1.05 2.43 -1.25 -3.31 114.38 114.47 2zc8 h ARG 74 Ca 0.29 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2zc8 h ARG 74 Cb 0.17 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2zc8 h ARG 74 CO -0.09 0.60 -1.31 1.33 -1.51 0.00 0.00 179.97 178.99 2zc8 n VAL 75 N -4.17 0.00 -1.67 0.20 0.24 -0.75 -4.88 118.33 107.30 2zc8 n VAL 75 Ca -0.00 -0.27 -0.46 0.00 -2.04 0.00 0.00 64.34 61.57 2zc8 n VAL 75 Cb 0.36 0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 33.18 2zc8 n VAL 75 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2zc8 n LEU 76 N -1.77 3.19 0.00 1.34 4.77 0.48 -1.86 117.00 123.15 2zc8 n LEU 76 Ca -0.00 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 2zc8 n LEU 76 Cb 0.34 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2zc8 n LEU 76 CO 0.33 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2zc8 n GLY 77 N 3.43 1.51 3.84 -0.72 0.00 0.11 -4.91 105.19 108.45 2zc8 n GLY 77 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2zc8 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zc8 s ARG 78 N -0.11 4.05 -0.36 1.61 1.81 -0.78 -4.83 118.95 120.34 2zc8 s ARG 78 Ca 0.00 0.68 -0.29 0.00 -1.72 0.00 0.00 55.73 54.40 2zc8 s ARG 78 Cb 0.00 -2.59 0.01 0.00 -0.45 0.00 0.00 34.95 31.91 2zc8 s ARG 78 CO 0.00 0.25 1.34 0.34 -0.68 0.00 0.00 175.30 176.55 2zc8 s ASP 79 N -2.09 6.51 -0.40 0.23 2.15 -1.26 -4.07 116.67 117.74 2zc8 s ASP 79 Ca 0.50 0.98 -0.00 0.00 0.43 0.00 0.00 52.55 54.46 2zc8 s ASP 79 Cb -0.12 -2.54 0.11 0.00 -0.30 0.00 0.00 42.92 40.07 2zc8 s ASP 79 CO 0.19 -1.26 0.17 -0.76 -0.17 0.00 0.00 175.17 173.33 2zc8 s LEU 80 N 4.88 5.04 0.46 -1.34 1.43 -0.20 -4.93 118.68 124.03 2zc8 s LEU 80 Ca 0.58 -2.17 0.13 0.00 -1.03 0.00 0.00 54.13 51.64 2zc8 s LEU 80 Cb -0.15 -1.75 1.09 0.00 0.03 0.00 0.00 46.19 45.41 2zc8 s LEU 80 CO 0.28 -0.46 2.06 -0.65 0.23 0.00 0.00 176.35 177.81 2zc8 h PRO 81 N 7.76 0.28 -2.96 1.29 0.11 -1.93 -0.64 132.00 135.90 2zc8 h PRO 81 Ca -0.09 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.02 2zc8 h PRO 81 Cb 1.02 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2zc8 h PRO 81 CO 0.64 0.18 0.29 0.54 -0.21 0.00 0.00 178.00 179.44 2zc8 s ASN 82 N -6.65 -0.06 0.56 -2.05 2.20 -1.26 -4.57 114.94 103.11 2zc8 s ASN 82 Ca -0.07 -0.99 0.25 0.00 -0.94 0.00 0.00 52.86 51.11 2zc8 s ASN 82 Cb 0.18 0.80 1.60 0.00 -2.00 0.00 0.00 41.25 41.83 2zc8 s ASN 82 CO 0.72 -1.56 2.20 -0.65 -2.94 0.00 0.00 177.10 174.86 2zc8 h PRO 83 N 2.00 0.00 -0.22 3.55 0.11 -1.94 -1.63 132.00 133.86 2zc8 h PRO 83 Ca -0.29 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 2zc8 h PRO 83 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2zc8 h PRO 83 CO 0.36 0.02 -0.12 1.49 -0.21 0.00 0.00 178.00 179.54 2zc8 h GLU 84 N 0.00 0.36 -0.49 1.05 4.57 -1.98 -1.13 114.58 116.94 2zc8 h GLU 84 Ca -0.00 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 2zc8 h GLU 84 Cb 0.04 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2zc8 h GLU 84 CO 0.00 0.48 0.02 0.00 -1.18 0.00 0.00 179.01 178.33 2zc8 h ALA 85 N 1.55 1.10 -0.40 2.92 0.00 -1.69 -0.98 119.26 121.77 2zc8 h ALA 85 Ca 0.07 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2zc8 h ALA 85 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zc8 h ALA 85 CO 0.02 0.57 -0.19 1.25 0.00 0.00 0.00 179.25 180.91 2zc8 h LEU 86 N 0.76 0.86 -0.16 0.00 5.85 -1.35 -1.61 115.31 119.66 2zc8 h LEU 86 Ca 0.15 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.50 2zc8 h LEU 86 Cb 0.44 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2zc8 h LEU 86 CO 0.02 1.07 -0.04 -0.09 -0.34 0.00 0.00 178.44 179.05 2zc8 h ARG 87 N 0.64 -0.01 -0.27 1.25 2.43 -0.77 -2.33 114.38 115.33 2zc8 h ARG 87 Ca 0.09 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2zc8 h ARG 87 Cb 0.74 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2zc8 h ARG 87 CO 0.06 -0.00 -0.03 0.93 -1.51 0.00 0.00 179.97 179.41 2zc8 h GLU 88 N -0.01 0.42 -0.47 0.20 5.08 -1.05 -2.08 114.58 116.67 2zc8 h GLU 88 Ca 0.08 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2zc8 h GLU 88 Cb 0.13 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2zc8 h GLU 88 CO -0.17 0.48 0.15 0.00 -1.00 0.00 0.00 179.01 178.46 2zc8 h ALA 89 N 1.57 1.37 -0.10 3.43 0.00 -0.77 -2.63 119.26 122.13 2zc8 h ALA 89 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zc8 h ALA 89 Cb 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zc8 h ALA 89 CO 0.01 0.46 0.00 1.28 0.00 0.00 0.00 179.25 181.00 2zc8 n LEU 90 N -4.32 2.20 -0.25 0.00 4.77 -0.88 -4.50 117.00 114.00 2zc8 n LEU 90 Ca 0.03 -0.81 0.06 0.00 -0.03 0.00 0.00 56.01 55.26 2zc8 n LEU 90 Cb 0.18 -0.06 0.30 0.00 -2.33 0.00 0.00 43.42 41.52 2zc8 n LEU 90 CO 0.38 0.40 1.23 0.00 -1.33 0.00 0.00 177.39 178.08 2zc8 h ALA 91 N 4.40 1.62 0.00 -1.18 0.00 -1.00 -2.38 119.26 120.73 2zc8 h ALA 91 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zc8 h ALA 91 Cb 0.69 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zc8 h ALA 91 CO 0.00 0.24 -0.00 -1.35 0.00 0.00 0.00 179.25 178.13 2zc8 h PRO 92 N 0.88 0.00 -5.47 0.00 0.11 -1.79 -3.41 132.00 122.31 2zc8 h PRO 92 Ca 0.37 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.87 2zc8 h PRO 92 Cb 0.29 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.28 2zc8 h PRO 92 CO -0.14 0.00 0.06 -0.06 -0.21 0.00 0.00 178.00 177.65 2zc8 s PHE 93 N -4.13 3.30 0.31 0.65 0.40 -0.90 -5.04 117.98 112.57 2zc8 s PHE 93 Ca -0.04 0.75 -0.26 0.00 -0.60 0.00 0.00 56.93 56.78 2zc8 s PHE 93 Cb 0.13 -2.76 -0.10 0.00 0.51 0.00 0.00 43.02 40.80 2zc8 s PHE 93 CO 0.43 -0.25 0.93 1.03 0.70 0.00 0.00 175.22 178.07 2zc8 s ARG 94 N 2.21 4.61 4.86 0.44 0.52 -1.26 -4.90 118.95 125.42 2zc8 s ARG 94 Ca 0.24 1.33 0.00 0.00 -0.52 0.00 0.00 55.73 56.78 2zc8 s ARG 94 Cb -0.16 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 32.44 2zc8 s ARG 94 CO 0.09 0.32 0.00 0.41 0.02 0.00 0.00 175.30 176.14 2zc8 n GLY 95 N 0.71 1.97 3.83 -3.53 0.00 -1.26 -4.92 105.19 101.98 2zc8 n GLY 95 Ca 0.01 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 2zc8 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zc8 n ASN 96 N -1.12 -1.97 -0.09 1.61 3.02 -1.26 -4.89 115.26 110.56 2zc8 n ASN 96 Ca 0.00 -0.86 -0.01 0.00 -0.03 0.00 0.00 54.58 53.69 2zc8 n ASN 96 Cb 0.00 -3.75 0.26 0.00 -0.61 0.00 0.00 39.78 35.68 2zc8 n ASN 96 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2zc8 h PRO 97 N -1.90 0.73 -0.34 3.52 0.13 -1.87 -1.48 132.00 130.79 2zc8 h PRO 97 Ca -0.61 -0.12 -0.15 0.00 -0.87 0.00 0.00 66.00 64.26 2zc8 h PRO 97 Cb 1.37 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2zc8 h PRO 97 CO 0.61 0.63 -0.39 0.52 -0.23 0.00 0.00 178.00 179.14 2zc8 h MET 98 N 0.72 0.83 -0.25 0.86 2.86 -1.80 0.20 114.93 118.35 2zc8 h MET 98 Ca 0.17 -0.43 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 2zc8 h MET 98 Cb 0.18 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2zc8 h MET 98 CO -0.01 1.07 0.01 0.00 1.06 0.00 0.00 176.91 179.03 2zc8 h ALA 99 N 0.88 0.34 -0.70 6.32 0.00 -1.82 -2.71 119.26 121.56 2zc8 h ALA 99 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2zc8 h ALA 99 Cb 0.95 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2zc8 h ALA 99 CO 0.09 0.06 0.38 0.87 0.00 0.00 0.00 179.25 180.64 2zc8 h LYS 100 N 0.22 0.97 -0.69 0.00 1.57 -1.09 -2.96 116.57 114.59 2zc8 h LYS 100 Ca 0.07 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2zc8 h LYS 100 Cb 0.40 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2zc8 h LYS 100 CO 0.01 0.72 0.45 0.00 -0.57 0.00 0.00 179.45 180.06 2zc8 h ALA 101 N 1.44 1.58 -0.50 3.86 0.00 -0.31 0.96 119.26 126.29 2zc8 h ALA 101 Ca 0.25 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2zc8 h ALA 101 Cb 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2zc8 h ALA 101 CO -0.04 0.36 0.26 0.28 0.00 0.00 0.00 179.25 180.11 2zc8 h VAL 102 N 0.86 0.97 -0.06 0.00 2.07 -1.31 0.25 116.25 119.02 2zc8 h VAL 102 Ca 0.27 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.51 2zc8 h VAL 102 Cb 0.01 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2zc8 h VAL 102 CO -0.07 0.09 -0.38 0.25 0.02 0.00 0.00 177.57 177.49 2zc8 h LEU 103 N 0.51 0.44 -0.71 2.57 5.85 -1.56 -1.90 115.31 120.50 2zc8 h LEU 103 Ca 0.22 -0.67 -0.08 0.00 0.84 0.00 0.00 57.88 58.19 2zc8 h LEU 103 Cb 0.12 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2zc8 h LEU 103 CO -0.15 1.04 0.13 -0.08 -0.34 0.00 0.00 178.44 179.04 2zc8 h GLU 104 N -0.13 1.11 -0.09 1.25 4.22 -0.63 0.14 114.58 120.46 2zc8 h GLU 104 Ca -0.03 -0.29 -0.22 0.00 0.08 0.00 0.00 59.36 58.90 2zc8 h GLU 104 Cb 1.04 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.16 2zc8 h GLU 104 CO 0.08 1.01 -0.83 0.52 -2.18 0.00 0.00 179.01 177.60 2zc8 h MET 105 N 1.05 0.63 -0.51 1.92 2.86 -0.58 -0.83 114.93 119.47 2zc8 h MET 105 Ca 0.21 -0.56 -0.05 0.00 -2.06 0.00 0.00 59.70 57.24 2zc8 h MET 105 Cb 0.42 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2zc8 h MET 105 CO 0.01 1.18 0.12 0.00 1.06 0.00 0.00 176.91 179.27 2zc8 h ALA 106 N 0.65 1.26 -0.35 6.32 0.00 -1.13 -1.69 119.26 124.31 2zc8 h ALA 106 Ca -0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2zc8 h ALA 106 Cb 1.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2zc8 h ALA 106 CO 0.16 0.52 -0.20 0.35 0.00 0.00 0.00 179.25 180.07 2zc8 h PHE 107 N 0.75 0.89 -0.88 0.00 3.57 -0.46 -1.72 116.94 119.09 2zc8 h PHE 107 Ca 0.17 -0.23 0.04 0.00 3.53 0.00 0.00 57.97 61.47 2zc8 h PHE 107 Cb 0.28 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2zc8 h PHE 107 CO 0.02 0.97 0.58 0.35 -2.23 0.00 0.00 178.31 177.99 2zc8 h PHE 108 N 0.55 1.06 0.48 0.41 -0.00 -0.83 0.24 116.94 118.85 2zc8 h PHE 108 Ca 0.07 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 58.05 2zc8 h PHE 108 Cb 0.76 -0.35 0.00 0.00 -0.00 0.00 0.00 35.95 36.36 2zc8 h PHE 108 CO 0.06 0.61 -0.23 0.22 -0.00 0.00 0.00 178.31 178.97 2zc8 h ASP 109 N 1.09 -0.55 -0.89 0.41 3.58 -1.14 0.05 116.42 118.98 2zc8 h ASP 109 Ca 0.35 -0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.87 2zc8 h ASP 109 Cb 0.03 0.14 -0.07 0.00 1.72 0.00 0.00 39.33 41.15 2zc8 h ASP 109 CO -0.11 -0.33 0.54 0.25 -2.88 0.00 0.00 179.24 176.71 2zc8 h LEU 110 N -0.73 0.80 -0.32 2.28 5.85 -0.90 0.49 115.31 122.79 2zc8 h LEU 110 Ca -0.07 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2zc8 h LEU 110 Cb 0.53 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2zc8 h LEU 110 CO 0.11 0.47 0.05 -0.25 -0.34 0.00 0.00 178.44 178.48 2zc8 h TRP 111 N 0.92 0.57 -0.74 1.25 7.01 -0.32 0.17 115.95 124.80 2zc8 h TRP 111 Ca 0.42 -0.08 -0.05 0.00 2.11 0.00 0.00 58.89 61.28 2zc8 h TRP 111 Cb 0.33 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 2zc8 h TRP 111 CO -0.04 0.61 0.25 0.00 -2.79 0.00 0.00 178.44 176.48 2zc8 h ALA 112 N 0.88 0.97 -0.76 2.65 0.00 -0.60 -0.54 119.26 121.86 2zc8 h ALA 112 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zc8 h ALA 112 Cb 0.36 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zc8 h ALA 112 CO 0.01 0.63 0.36 0.87 0.00 0.00 0.00 179.25 181.13 2zc8 h LYS 113 N 1.09 1.09 0.00 0.00 1.57 -0.64 -1.00 116.57 118.68 2zc8 h LYS 113 Ca 0.24 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2zc8 h LYS 113 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zc8 h LYS 113 CO -0.01 0.85 -0.23 0.00 -0.57 0.00 0.00 179.45 179.49 2zc8 h ALA 114 N 1.18 1.30 -0.00 3.86 0.00 -0.07 -1.05 119.26 124.47 2zc8 h ALA 114 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zc8 h ALA 114 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zc8 h ALA 114 CO -0.03 0.29 -0.14 1.28 0.00 0.00 0.00 179.25 180.65 2zc8 n LEU 115 N -3.80 0.54 -0.56 0.00 4.77 -0.27 -4.93 117.00 112.75 2zc8 n LEU 115 Ca -0.02 -0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.89 2zc8 n LEU 115 Cb 0.33 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2zc8 n LEU 115 CO 0.34 0.10 -0.06 0.61 -1.33 0.00 0.00 177.39 177.05 2zc8 n GLY 116 N 1.30 0.35 3.22 -0.72 0.00 -0.40 -5.05 105.19 103.89 2zc8 n GLY 116 Ca 0.14 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 2zc8 n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zc8 s ARG 117 N -3.72 0.97 0.52 1.61 1.81 -0.50 -4.92 118.95 114.72 2zc8 s ARG 117 Ca 0.00 -1.30 -0.22 0.00 -1.72 0.00 0.00 55.73 52.49 2zc8 s ARG 117 Cb 0.00 -0.62 -0.06 0.00 -0.45 0.00 0.00 34.95 33.82 2zc8 s ARG 117 CO 0.00 0.09 1.30 -2.14 -0.68 0.00 0.00 175.30 173.87 2zc8 s PRO 118 N -3.21 3.32 0.24 3.54 0.02 -1.26 -0.24 135.00 137.41 2zc8 s PRO 118 Ca 0.11 2.10 -0.07 0.00 0.02 0.00 0.00 61.00 63.16 2zc8 s PRO 118 Cb -0.01 -2.30 0.23 0.00 0.02 0.00 0.00 34.50 32.44 2zc8 s PRO 118 CO 0.01 -1.00 1.89 1.25 -0.33 0.00 0.00 177.00 178.82 2zc8 h LEU 119 N 1.63 1.12 -1.75 -5.54 5.85 -1.15 -2.27 115.31 113.20 2zc8 h LEU 119 Ca -0.50 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.20 2zc8 h LEU 119 Cb 1.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2zc8 h LEU 119 CO 0.58 0.85 0.26 4.11 -0.34 0.00 0.00 178.44 183.90 2zc8 h TRP 120 N 1.29 0.31 -0.40 1.25 5.08 -1.82 -0.31 115.95 121.36 2zc8 h TRP 120 Ca 0.34 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 60.17 2zc8 h TRP 120 Cb -0.07 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 25.97 2zc8 h TRP 120 CO 0.00 0.18 -0.32 0.37 -1.28 0.00 0.00 178.44 177.39 2zc8 h GLN 121 N 0.32 0.92 -0.06 0.12 4.15 -1.72 0.24 115.11 119.08 2zc8 h GLN 121 Ca 0.16 -0.46 -0.12 0.00 0.77 0.00 0.00 58.65 59.00 2zc8 h GLN 121 Cb 0.25 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2zc8 h GLN 121 CO -0.04 1.12 -0.50 0.28 -1.93 0.00 0.00 178.83 177.76 2zc8 h VAL 122 N 0.75 1.35 0.00 2.39 2.07 -1.27 -3.06 116.25 118.48 2zc8 h VAL 122 Ca 0.07 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.85 2zc8 h VAL 122 Cb 0.91 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2zc8 h VAL 122 CO 0.08 0.51 0.00 0.18 0.02 0.00 0.00 177.57 178.36 2zc8 n LEU 123 N -3.95 0.51 0.00 2.57 4.77 -0.20 -4.91 117.00 115.79 2zc8 n LEU 123 Ca -0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2zc8 n LEU 123 Cb 0.54 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2zc8 n LEU 123 CO 0.42 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2zc8 n GLY 124 N 1.17 1.34 3.79 -0.72 0.00 -0.90 -4.99 105.19 104.87 2zc8 n GLY 124 Ca 0.06 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2zc8 n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zc8 s GLY 125 N -2.10 1.90 -0.03 -0.02 0.00 0.79 -4.49 107.32 103.37 2zc8 s GLY 125 Ca 0.00 0.34 0.04 0.00 0.00 0.00 0.00 44.72 45.10 2zc8 s GLY 125 CO 0.00 0.67 0.91 3.33 0.00 0.00 0.00 173.10 178.01 2zc8 n VAL 126 N -2.83 0.61 -3.92 1.40 0.24 -0.50 -4.80 118.33 108.53 2zc8 n VAL 126 Ca 0.09 -0.70 -0.09 0.00 -2.04 0.00 0.00 64.34 61.60 2zc8 n VAL 126 Cb 0.53 0.45 -0.06 0.00 -1.47 0.00 0.00 33.84 33.29 2zc8 n VAL 126 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zc8 s ARG 127 N -0.84 1.31 -0.04 7.34 1.70 -1.24 -5.05 118.95 122.12 2zc8 s ARG 127 Ca 0.07 -1.13 0.06 0.00 -0.47 0.00 0.00 55.73 54.26 2zc8 s ARG 127 Cb 0.07 0.43 0.09 0.00 -0.57 0.00 0.00 34.95 34.96 2zc8 s ARG 127 CO 0.01 -0.52 0.96 1.04 -1.08 0.00 0.00 175.30 175.71 2zc8 n GLN 128 N -0.29 1.64 -3.83 3.89 6.02 -1.26 -4.81 117.38 118.75 2zc8 n GLN 128 Ca -0.06 -1.60 -0.12 0.00 -0.01 0.00 0.00 57.00 55.21 2zc8 n GLN 128 Cb 0.63 -1.01 -0.11 0.00 1.02 0.00 0.00 30.24 30.77 2zc8 n GLN 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zc8 s ALA 129 N -1.28 -0.46 -0.06 -1.58 0.00 -1.26 -0.82 121.76 116.30 2zc8 s ALA 129 Ca 0.10 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.33 2zc8 s ALA 129 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2zc8 s ALA 129 CO 0.01 -0.17 -0.24 0.08 0.00 0.00 0.00 175.76 175.44 2zc8 s VAL 130 N -0.74 1.97 0.39 0.00 1.01 0.11 -4.89 120.40 118.24 2zc8 s VAL 130 Ca -0.08 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.62 2zc8 s VAL 130 Cb -0.05 -1.67 -0.09 0.00 0.00 0.00 0.00 36.38 34.57 2zc8 s VAL 130 CO 0.01 0.55 1.29 -1.61 0.00 0.00 0.00 175.10 175.34 2zc8 s GLU 131 N -0.06 4.07 -0.18 2.72 2.02 -1.26 -0.20 118.70 125.82 2zc8 s GLU 131 Ca -0.06 2.14 -0.04 0.00 0.02 0.00 0.00 54.97 57.03 2zc8 s GLU 131 Cb -0.14 -2.83 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 2zc8 s GLU 131 CO 0.04 -0.40 -0.03 0.08 0.02 0.00 0.00 175.26 174.97 2zc8 s VAL 132 N -1.24 3.81 0.37 2.63 1.01 0.63 -1.54 120.40 126.08 2zc8 s VAL 132 Ca 0.55 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.23 2zc8 s VAL 132 Cb -0.38 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2zc8 s VAL 132 CO 0.49 0.47 0.22 -0.83 0.00 0.00 0.00 175.10 175.45 2zc8 s GLY 133 N 0.68 2.04 0.14 4.51 0.00 0.15 -0.20 107.32 114.65 2zc8 s GLY 133 Ca -0.02 -1.87 0.07 0.00 0.00 0.00 0.00 44.72 42.90 2zc8 s GLY 133 CO 0.02 -1.75 -0.16 0.54 0.00 0.00 0.00 173.10 171.75 2zc8 s VAL 134 N -2.45 1.52 0.07 1.40 0.11 -0.05 -4.53 120.40 116.46 2zc8 s VAL 134 Ca 0.41 -1.78 0.09 0.00 -2.93 0.00 0.00 61.98 57.77 2zc8 s VAL 134 Cb -0.02 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 33.16 2zc8 s VAL 134 CO 0.24 -0.36 -0.22 -0.44 -3.33 0.00 0.00 175.10 170.99 2zc8 s SER 135 N -2.50 3.56 -0.04 3.54 0.01 -1.26 -1.12 113.70 115.88 2zc8 s SER 135 Ca 0.11 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2zc8 s SER 135 Cb -0.05 -0.45 0.01 0.00 0.21 0.00 0.00 66.02 65.74 2zc8 s SER 135 CO 0.04 0.23 -0.08 -0.76 0.41 0.00 0.00 173.24 173.09 2zc8 s LEU 136 N -1.59 1.58 0.00 2.44 1.43 0.21 -4.95 118.68 117.80 2zc8 s LEU 136 Ca 0.14 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.97 2zc8 s LEU 136 Cb -0.10 -0.55 0.13 0.00 0.03 0.00 0.00 46.19 45.70 2zc8 s LEU 136 CO 0.05 0.01 0.64 0.61 0.23 0.00 0.00 176.35 177.90 2zc8 n GLY 137 N 3.68 -1.83 3.69 -3.19 0.00 -1.26 -1.69 105.19 104.59 2zc8 n GLY 137 Ca -0.22 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2zc8 n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc8 s ILE 138 N -2.32 4.15 0.46 -0.61 1.01 -1.26 -4.48 121.20 118.15 2zc8 s ILE 138 Ca 0.38 1.49 -0.02 0.00 0.00 0.00 0.00 60.65 62.50 2zc8 s ILE 138 Cb -0.02 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2zc8 s ILE 138 CO 0.28 0.00 0.72 -1.10 0.00 0.00 0.00 174.94 174.84 2zc8 s GLN 139 N 2.18 3.23 0.50 2.79 -1.52 -1.26 -5.00 119.66 120.58 2zc8 s GLN 139 Ca 0.57 -0.21 0.16 0.00 -1.95 0.00 0.00 55.36 53.93 2zc8 s GLN 139 Cb -0.26 -2.48 1.20 0.00 -0.22 0.00 0.00 33.01 31.25 2zc8 s GLN 139 CO 0.23 -0.26 2.10 -1.35 -0.25 0.00 0.00 175.29 175.77 2zc8 h PRO 140 N 0.31 0.00 -3.90 2.91 0.11 -1.96 -3.45 132.00 126.02 2zc8 h PRO 140 Ca -0.47 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2zc8 h PRO 140 Cb 1.24 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.25 2zc8 h PRO 140 CO 0.60 0.05 -0.20 -1.54 -0.21 0.00 0.00 178.00 176.70 2zc8 s SER 141 N -7.04 0.21 0.14 -2.05 1.04 -1.26 -5.03 113.70 99.72 2zc8 s SER 141 Ca -0.05 -1.15 -0.12 0.00 0.48 0.00 0.00 55.95 55.11 2zc8 s SER 141 Cb 0.17 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 2zc8 s SER 141 CO 0.68 -1.15 1.53 0.58 0.98 0.00 0.00 173.24 175.85 2zc8 h VAL 142 N 2.26 1.27 -0.51 5.02 2.07 -1.98 -1.53 116.25 122.86 2zc8 h VAL 142 Ca -0.28 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 2zc8 h VAL 142 Cb 1.25 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2zc8 h VAL 142 CO 0.39 0.45 0.27 -0.08 0.02 0.00 0.00 177.57 178.62 2zc8 h GLU 143 N 0.73 0.72 -0.48 1.57 4.81 -1.99 0.50 114.58 120.44 2zc8 h GLU 143 Ca 0.10 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2zc8 h GLU 143 Cb 0.75 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2zc8 h GLU 143 CO 0.06 0.58 0.28 -0.44 -0.73 0.00 0.00 179.01 178.76 2zc8 h ASP 144 N 0.68 0.46 -0.06 1.04 3.45 -1.94 -0.13 116.42 119.92 2zc8 h ASP 144 Ca 0.18 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.67 2zc8 h ASP 144 Cb 0.07 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 2zc8 h ASP 144 CO -0.03 0.32 -0.07 0.74 -1.57 0.00 0.00 179.24 178.64 2zc8 h THR 145 N 0.57 0.80 -0.77 0.35 2.02 -0.69 -0.44 112.91 114.76 2zc8 h THR 145 Ca 0.20 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.46 2zc8 h THR 145 Cb 0.03 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 2zc8 h THR 145 CO -0.09 0.00 0.43 -0.07 0.37 0.00 0.00 175.52 176.15 2zc8 h LEU 146 N -0.09 0.60 -0.26 2.58 3.38 -0.50 -0.35 115.31 120.67 2zc8 h LEU 146 Ca 0.05 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2zc8 h LEU 146 Cb 0.16 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2zc8 h LEU 146 CO -0.12 0.35 0.12 0.03 0.09 0.00 0.00 178.44 178.91 2zc8 h ARG 147 N 0.73 0.37 -0.04 1.13 3.08 -0.07 -0.96 114.38 118.62 2zc8 h ARG 147 Ca 0.37 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 2zc8 h ARG 147 Cb 0.34 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2zc8 h ARG 147 CO -0.24 0.37 0.02 0.28 -1.07 0.00 0.00 179.97 179.33 2zc8 h VAL 148 N 0.29 1.11 -0.52 2.04 2.07 -0.62 -2.19 116.25 118.44 2zc8 h VAL 148 Ca 0.09 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.35 2zc8 h VAL 148 Cb 0.12 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2zc8 h VAL 148 CO -0.01 0.09 0.19 0.58 0.02 0.00 0.00 177.57 178.44 2zc8 h VAL 149 N -0.07 0.83 -0.77 2.57 2.07 -0.97 -1.21 116.25 118.71 2zc8 h VAL 149 Ca 0.01 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2zc8 h VAL 149 Cb 0.13 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 2zc8 h VAL 149 CO -0.00 0.07 0.47 -0.08 0.02 0.00 0.00 177.57 178.05 2zc8 h GLU 150 N 0.37 0.87 -0.09 1.57 4.81 -1.02 -0.90 114.58 120.19 2zc8 h GLU 150 Ca 0.25 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2zc8 h GLU 150 Cb 0.27 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2zc8 h GLU 150 CO -0.25 0.57 0.04 -0.09 -0.73 0.00 0.00 179.01 178.56 2zc8 h ARG 151 N 0.89 0.13 0.00 1.92 2.43 -0.70 -1.34 114.38 117.71 2zc8 h ARG 151 Ca 0.32 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2zc8 h ARG 151 Cb 0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2zc8 h ARG 151 CO -0.14 0.19 -0.20 0.45 -1.51 0.00 0.00 179.97 178.77 2zc8 h HIS 152 N 0.03 0.00 -0.25 2.20 3.86 -0.84 -0.04 115.15 120.11 2zc8 h HIS 152 Ca 0.03 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.08 2zc8 h HIS 152 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2zc8 h HIS 152 CO -0.03 0.20 -0.47 -0.07 0.86 0.00 0.00 177.93 178.41 2zc8 h LEU 153 N 0.00 0.84 -1.13 2.43 3.38 -0.92 -2.61 115.31 117.30 2zc8 h LEU 153 Ca -0.00 -0.54 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 2zc8 h LEU 153 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2zc8 h LEU 153 CO 0.03 1.22 0.12 -0.33 0.09 0.00 0.00 178.44 179.57 2zc8 h GLU 154 N 0.49 0.73 0.00 1.13 5.08 -0.48 -1.62 114.58 119.92 2zc8 h GLU 154 Ca 0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2zc8 h GLU 154 Cb 1.08 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2zc8 h GLU 154 CO 0.11 0.67 0.00 0.39 -1.00 0.00 0.00 179.01 179.17 2zc8 n GLU 155 N -4.29 0.16 -0.04 2.33 1.02 -0.10 -4.90 120.64 114.82 2zc8 n GLU 155 Ca 0.03 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2zc8 n GLU 155 Cb 0.21 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 2zc8 n GLU 155 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc8 n GLY 156 N -0.41 0.76 3.76 0.62 0.00 -0.61 -4.56 105.19 104.75 2zc8 n GLY 156 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2zc8 n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zc8 s TYR 157 N -2.04 2.38 -2.52 1.61 1.51 -1.01 -2.78 117.35 114.49 2zc8 s TYR 157 Ca 0.00 1.35 0.23 0.00 -1.01 0.00 0.00 57.07 57.64 2zc8 s TYR 157 Cb 0.00 -3.81 0.45 0.00 -0.11 0.00 0.00 41.96 38.48 2zc8 s TYR 157 CO 0.00 -2.83 1.41 0.54 -1.11 0.00 0.00 175.55 173.56 2zc8 n ARG 158 N -0.72 2.39 -3.63 -0.62 1.74 0.72 -4.82 116.66 111.72 2zc8 n ARG 158 Ca 0.08 -2.09 -0.12 0.00 -0.77 0.00 0.00 57.85 54.96 2zc8 n ARG 158 Cb 0.44 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.32 2zc8 n ARG 158 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2zc8 s ARG 159 N -1.60 0.71 -0.17 5.56 3.00 -1.26 -4.65 118.95 120.54 2zc8 s ARG 159 Ca 0.37 0.88 -0.01 0.00 -1.00 0.00 0.00 55.73 55.97 2zc8 s ARG 159 Cb 0.22 0.33 -0.00 0.00 0.00 0.00 0.00 34.95 35.50 2zc8 s ARG 159 CO 0.31 -0.09 -0.13 0.42 0.00 0.00 0.00 175.30 175.81 2zc8 s ILE 160 N 0.46 2.80 -0.18 4.11 -1.09 -0.25 -0.87 121.20 126.18 2zc8 s ILE 160 Ca -0.00 -0.71 -0.04 0.00 -2.23 0.00 0.00 60.65 57.67 2zc8 s ILE 160 Cb -0.05 -2.21 -0.02 0.00 -1.58 0.00 0.00 42.46 38.60 2zc8 s ILE 160 CO -0.03 0.49 -0.04 -0.75 -1.23 0.00 0.00 174.94 173.38 2zc8 s LYS 161 N 1.03 3.57 -0.14 2.79 2.20 -0.28 -0.73 119.74 128.19 2zc8 s LYS 161 Ca -0.01 -0.56 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2zc8 s LYS 161 Cb -0.15 -2.94 -0.00 0.00 -1.51 0.00 0.00 37.83 33.23 2zc8 s LYS 161 CO -0.03 0.10 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.38 2zc8 s LEU 162 N 0.73 2.44 0.35 5.43 1.43 -0.17 -0.62 118.68 128.27 2zc8 s LEU 162 Ca -0.02 -0.46 -0.28 0.00 -1.03 0.00 0.00 54.13 52.34 2zc8 s LEU 162 Cb -0.15 -1.54 -0.09 0.00 0.03 0.00 0.00 46.19 44.44 2zc8 s LEU 162 CO 0.02 0.11 1.23 -0.75 0.23 0.00 0.00 176.35 177.19 2zc8 s LYS 163 N 0.65 4.29 0.28 1.70 2.20 -0.68 -0.93 119.74 127.25 2zc8 s LYS 163 Ca -0.09 2.02 0.03 0.00 -0.36 0.00 0.00 55.97 57.58 2zc8 s LYS 163 Cb -0.16 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 2zc8 s LYS 163 CO 0.02 -0.17 0.18 0.96 -0.36 0.00 0.00 175.35 175.99 2zc8 s ILE 164 N -1.23 0.13 0.06 5.43 -4.36 -0.68 -4.53 121.20 116.01 2zc8 s ILE 164 Ca 0.51 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.63 2zc8 s ILE 164 Cb -0.36 -2.51 0.09 0.00 1.25 0.00 0.00 42.46 40.94 2zc8 s ILE 164 CO 0.46 0.00 0.90 -1.59 0.24 0.00 0.00 174.94 174.95 2zc8 s LYS 165 N -3.82 0.97 0.23 0.37 -2.85 -0.91 -4.63 119.74 109.10 2zc8 s LYS 165 Ca 0.38 -0.43 -0.32 0.00 -1.00 0.00 0.00 55.97 54.60 2zc8 s LYS 165 Cb 0.05 0.40 -0.14 0.00 -2.06 0.00 0.00 37.83 36.08 2zc8 s LYS 165 CO 0.19 -0.43 1.42 -2.30 0.10 0.00 0.00 175.35 174.32 2zc8 n PRO 166 N -0.33 2.00 0.00 1.78 -0.02 -1.26 -0.15 135.00 137.02 2zc8 n PRO 166 Ca -0.08 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2zc8 n PRO 166 Cb 0.62 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2zc8 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zc8 n GLY 167 N 2.30 2.37 2.38 -1.23 0.00 -1.26 -4.89 105.19 104.86 2zc8 n GLY 167 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2zc8 n GLY 167 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2zc8 n TRP 168 N -2.00 -1.40 0.00 1.61 -0.00 0.79 -5.00 117.44 111.44 2zc8 n TRP 168 Ca 0.00 -2.94 0.00 0.00 -0.00 0.00 0.00 57.50 54.56 2zc8 n TRP 168 Cb 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 31.31 31.62 2zc8 n TRP 168 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2zc8 n ASP 169 N 1.51 0.00 -0.02 5.87 5.68 -1.22 -2.14 116.55 126.24 2zc8 n ASP 169 Ca 0.17 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.37 2zc8 n ASP 169 Cb 0.56 0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.52 2zc8 n ASP 169 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2zc8 h TYR 170 N 0.00 -0.26 -0.43 2.11 5.03 -1.91 -0.56 116.97 120.95 2zc8 h TYR 170 Ca 0.00 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.28 2zc8 h TYR 170 Cb 0.00 0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 2zc8 h TYR 170 CO 0.00 -0.16 0.07 0.93 -1.32 0.00 0.00 178.16 177.68 2zc8 h GLU 171 N -0.11 0.71 -0.22 1.82 4.39 -1.95 0.22 114.58 119.43 2zc8 h GLU 171 Ca 0.10 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 2zc8 h GLU 171 Cb 0.25 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2zc8 h GLU 171 CO -0.23 0.74 -0.05 -0.24 -1.16 0.00 0.00 179.01 178.07 2zc8 h VAL 172 N 0.57 1.28 -0.62 3.13 3.04 -1.89 -1.16 116.25 120.60 2zc8 h VAL 172 Ca 0.13 -1.04 -0.06 0.00 -1.01 0.00 0.00 66.70 64.72 2zc8 h VAL 172 Cb 0.37 1.51 -0.03 0.00 -2.01 0.00 0.00 31.29 31.13 2zc8 h VAL 172 CO 0.01 0.32 0.15 -0.07 -1.01 0.00 0.00 177.57 176.96 2zc8 h LEU 173 N 0.16 0.91 -0.81 3.16 3.38 -1.03 -2.07 115.31 119.02 2zc8 h LEU 173 Ca 0.06 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2zc8 h LEU 173 Cb 0.51 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2zc8 h LEU 173 CO 0.02 0.89 0.11 0.50 0.09 0.00 0.00 178.44 180.05 2zc8 h LYS 174 N 0.93 1.00 -0.47 1.13 3.64 -0.45 0.10 116.57 122.45 2zc8 h LYS 174 Ca 0.20 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2zc8 h LYS 174 Cb 0.34 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2zc8 h LYS 174 CO 0.00 0.92 0.16 0.00 -2.27 0.00 0.00 179.45 178.26 2zc8 h ALA 175 N 1.17 0.61 -0.37 5.00 0.00 -0.88 -0.49 119.26 124.31 2zc8 h ALA 175 Ca 0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zc8 h ALA 175 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zc8 h ALA 175 CO 0.01 0.25 0.08 0.28 0.00 0.00 0.00 179.25 179.86 2zc8 h VAL 176 N 0.62 1.23 -0.73 0.00 2.07 -1.05 -1.67 116.25 116.73 2zc8 h VAL 176 Ca 0.15 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2zc8 h VAL 176 Cb 0.24 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2zc8 h VAL 176 CO -0.01 0.27 0.43 -0.09 0.02 0.00 0.00 177.57 178.19 2zc8 h ARG 177 N 0.44 1.00 -0.50 1.57 9.65 -0.84 0.08 114.38 125.78 2zc8 h ARG 177 Ca 0.11 -0.10 -0.07 0.00 -1.10 0.00 0.00 59.98 58.83 2zc8 h ARG 177 Cb 0.33 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 2zc8 h ARG 177 CO 0.00 0.72 0.05 0.93 2.80 0.00 0.00 179.97 184.47 2zc8 h GLU 178 N 1.00 0.85 -0.13 0.20 5.08 -0.85 -2.33 114.58 118.40 2zc8 h GLU 178 Ca 0.26 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2zc8 h GLU 178 Cb -0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2zc8 h GLU 178 CO -0.05 0.86 -0.32 0.00 -1.00 0.00 0.00 179.01 178.51 2zc8 h ALA 179 N 0.95 1.22 -2.48 3.43 0.00 -1.04 -3.35 119.26 118.00 2zc8 h ALA 179 Ca 0.15 -0.35 -0.59 0.00 0.00 0.00 0.00 54.91 54.12 2zc8 h ALA 179 Cb 0.45 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.75 2zc8 h ALA 179 CO 0.02 0.52 -0.84 1.19 0.00 0.00 0.00 179.25 180.14 2zc8 n PHE 180 N -4.10 0.94 0.18 0.00 3.72 -0.01 -4.98 117.46 113.21 2zc8 n PHE 180 Ca -0.01 -3.75 0.17 0.00 -0.05 0.00 0.00 57.45 53.81 2zc8 n PHE 180 Cb 0.41 -0.20 0.80 0.00 -0.94 0.00 0.00 39.48 39.55 2zc8 n PHE 180 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2zc8 h PRO 181 N 5.08 0.00 -0.01 -1.08 0.11 -1.56 -2.74 132.00 131.80 2zc8 h PRO 181 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2zc8 h PRO 181 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2zc8 h PRO 181 CO 0.55 0.00 -0.49 0.39 -0.21 0.00 0.00 178.00 178.24 2zc8 n GLU 182 N -3.88 1.72 -1.99 1.05 -0.58 -1.26 -5.02 120.64 110.68 2zc8 n GLU 182 Ca 0.03 -0.52 -0.38 0.00 -0.42 0.00 0.00 57.16 55.86 2zc8 n GLU 182 Cb 0.36 -1.27 0.02 0.00 -0.57 0.00 0.00 31.44 29.98 2zc8 n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zc8 s ALA 183 N -2.13 2.94 -0.43 0.62 0.00 -1.03 -4.96 121.76 116.77 2zc8 s ALA 183 Ca 0.11 1.18 -0.25 0.00 0.00 0.00 0.00 51.96 53.00 2zc8 s ALA 183 Cb 0.13 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2zc8 s ALA 183 CO 0.50 -1.04 0.87 0.99 0.00 0.00 0.00 175.76 177.08 2zc8 s THR 184 N -1.39 4.57 -0.02 0.00 2.01 -1.26 -5.01 115.64 114.56 2zc8 s THR 184 Ca 0.67 0.76 0.05 0.00 0.31 0.00 0.00 61.69 63.48 2zc8 s THR 184 Cb -0.36 -4.35 -0.03 0.00 0.01 0.00 0.00 72.50 67.77 2zc8 s THR 184 CO 0.43 -0.69 -0.17 -0.76 -0.69 0.00 0.00 174.62 172.74 2zc8 s LEU 185 N 3.49 2.60 0.06 4.42 1.43 -1.26 -1.09 118.68 128.33 2zc8 s LEU 185 Ca 0.35 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2zc8 s LEU 185 Cb -0.11 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 2zc8 s LEU 185 CO 0.23 0.31 -0.05 -0.89 0.23 0.00 0.00 176.35 176.18 2zc8 s THR 186 N -0.78 0.43 0.05 5.49 2.01 0.09 0.17 115.64 123.10 2zc8 s THR 186 Ca 0.12 -1.56 0.08 0.00 0.31 0.00 0.00 61.69 60.64 2zc8 s THR 186 Cb -0.10 -1.19 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 2zc8 s THR 186 CO 0.02 -0.75 -0.24 0.00 -0.69 0.00 0.00 174.62 172.96 2zc8 s ALA 187 N -2.92 2.01 -0.41 7.40 0.00 -0.91 -1.00 121.76 125.93 2zc8 s ALA 187 Ca 0.02 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 2zc8 s ALA 187 Cb 0.01 -0.40 0.11 0.00 0.00 0.00 0.00 23.12 22.83 2zc8 s ALA 187 CO -0.05 0.46 0.22 0.34 0.00 0.00 0.00 175.76 176.74 2zc8 s ASP 188 N -1.26 5.31 0.00 0.00 -1.08 -0.11 -0.58 116.67 118.95 2zc8 s ASP 188 Ca 0.10 -1.99 0.31 0.00 -0.52 0.00 0.00 52.55 50.44 2zc8 s ASP 188 Cb -0.09 -1.85 1.68 0.00 -1.46 0.00 0.00 42.92 41.20 2zc8 s ASP 188 CO 0.02 -0.56 2.11 0.00 0.52 0.00 0.00 175.17 177.27 2zc8 n ALA 189 N 4.64 2.56 -3.29 3.66 0.00 -0.18 -1.69 120.51 126.22 2zc8 n ALA 189 Ca -0.03 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.01 2zc8 n ALA 189 Cb 0.41 -1.50 -0.00 0.00 0.00 0.00 0.00 19.45 18.37 2zc8 n ALA 189 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zc8 n ASN 190 N -1.15 -3.94 -2.31 0.00 4.05 -1.22 -0.98 115.26 109.72 2zc8 n ASN 190 Ca 0.19 -0.35 -0.12 0.00 0.45 0.00 0.00 54.58 54.75 2zc8 n ASN 190 Cb 0.17 -3.25 -0.01 0.00 1.23 0.00 0.00 39.78 37.92 2zc8 n ASN 190 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2zc8 n SER 191 N -2.29 -3.70 -0.44 1.20 7.64 0.14 -4.82 113.62 111.36 2zc8 n SER 191 Ca -0.03 0.22 0.14 0.00 1.01 0.00 0.00 58.87 60.20 2zc8 n SER 191 Cb 0.55 -3.19 0.47 0.00 -1.01 0.00 0.00 64.21 61.04 2zc8 n SER 191 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zc8 n ALA 192 N -1.92 2.69 -2.62 -0.43 0.00 -0.15 -4.69 120.51 113.38 2zc8 n ALA 192 Ca -0.14 -0.44 -0.28 0.00 0.00 0.00 0.00 53.44 52.57 2zc8 n ALA 192 Cb 0.58 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.78 2zc8 n ALA 192 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zc8 s TYR 193 N -2.12 2.43 0.26 0.00 1.51 -0.14 -4.60 117.35 114.69 2zc8 s TYR 193 Ca 0.34 -0.70 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 2zc8 s TYR 193 Cb 0.21 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2zc8 s TYR 193 CO 0.38 0.39 0.19 -1.54 -1.11 0.00 0.00 175.55 173.86 2zc8 s SER 194 N -3.75 0.93 0.17 2.29 1.04 -1.26 -4.31 113.70 108.80 2zc8 s SER 194 Ca 0.31 -1.55 0.16 0.00 0.48 0.00 0.00 55.95 55.35 2zc8 s SER 194 Cb 0.08 0.45 0.75 0.00 0.10 0.00 0.00 66.02 67.40 2zc8 s SER 194 CO 0.16 -0.93 1.49 0.18 0.98 0.00 0.00 173.24 175.13 2zc8 n LEU 195 N -0.45 0.36 0.21 2.42 4.77 -1.26 -0.72 117.00 122.33 2zc8 n LEU 195 Ca 0.04 0.62 0.05 0.00 -0.03 0.00 0.00 56.01 56.69 2zc8 n LEU 195 Cb 0.64 -0.62 0.48 0.00 -2.33 0.00 0.00 43.42 41.59 2zc8 n LEU 195 CO 0.33 -0.60 0.88 0.00 -1.33 0.00 0.00 177.39 176.68 2zc8 h ALA 196 N 2.18 1.65 -0.34 -1.18 0.00 -2.04 -2.23 119.26 117.31 2zc8 h ALA 196 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zc8 h ALA 196 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zc8 h ALA 196 CO 0.00 0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.60 2zc8 n ASN 197 N -4.30 3.38 -0.31 0.00 4.13 0.10 -4.55 115.26 113.71 2zc8 n ASN 197 Ca -0.02 -2.42 0.11 0.00 1.68 0.00 0.00 54.58 53.92 2zc8 n ASN 197 Cb 0.26 -0.55 0.28 0.00 -1.54 0.00 0.00 39.78 38.24 2zc8 n ASN 197 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2zc8 h LEU 198 N 2.25 0.53 -0.40 3.41 7.12 -1.51 -1.53 115.31 125.19 2zc8 h LEU 198 Ca 0.00 0.11 -0.03 0.00 0.13 0.00 0.00 57.88 58.09 2zc8 h LEU 198 Cb 1.19 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 41.34 2zc8 h LEU 198 CO 0.23 0.16 0.13 0.00 -0.13 0.00 0.00 178.44 178.82 2zc8 h ALA 199 N 1.63 0.52 -0.82 1.25 0.00 -1.86 0.79 119.26 120.77 2zc8 h ALA 199 Ca 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2zc8 h ALA 199 Cb 0.87 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2zc8 h ALA 199 CO -0.42 0.16 0.43 1.96 0.00 0.00 0.00 179.25 181.37 2zc8 h GLN 200 N 0.50 1.16 -0.12 0.00 4.20 -1.74 -0.83 115.11 118.29 2zc8 h GLN 200 Ca 0.13 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.53 2zc8 h GLN 200 Cb 0.25 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 27.82 2zc8 h GLN 200 CO -0.00 0.87 -0.54 -0.07 -0.67 0.00 0.00 178.83 178.41 2zc8 h LEU 201 N 1.16 0.68 -1.68 1.46 3.38 -1.01 -3.07 115.31 116.22 2zc8 h LEU 201 Ca 0.29 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2zc8 h LEU 201 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zc8 h LEU 201 CO -0.04 1.20 -0.00 0.50 0.09 0.00 0.00 178.44 180.19 2zc8 h LYS 202 N 0.20 0.19 -0.11 1.13 3.64 -0.67 -1.43 116.57 119.51 2zc8 h LYS 202 Ca -0.04 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2zc8 h LYS 202 Cb 1.18 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2zc8 h LYS 202 CO 0.11 0.21 0.11 -0.09 -2.27 0.00 0.00 179.45 177.53 2zc8 h ARG 203 N 0.19 0.00 0.00 1.90 2.43 -1.05 -0.75 114.38 117.10 2zc8 h ARG 203 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2zc8 h ARG 203 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2zc8 h ARG 203 CO 0.00 0.00 0.00 1.28 -1.51 0.00 0.00 179.97 179.74 2zc8 n LEU 204 N -3.95 0.38 -0.12 3.80 4.77 -0.54 -3.47 117.00 117.86 2zc8 n LEU 204 Ca -0.00 0.57 0.10 0.00 -0.03 0.00 0.00 56.01 56.64 2zc8 n LEU 204 Cb 0.22 -0.49 0.44 0.00 -2.33 0.00 0.00 43.42 41.26 2zc8 n LEU 204 CO 0.29 -0.30 1.20 0.44 -1.33 0.00 0.00 177.39 177.69 2zc8 h ASP 205 N 0.00 0.49 0.76 -1.43 3.45 -1.27 -0.98 116.42 117.44 2zc8 h ASP 205 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2zc8 h ASP 205 Cb 0.42 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 2zc8 h ASP 205 CO 0.00 0.30 0.00 1.05 -1.57 0.00 0.00 179.24 179.02 2zc8 h GLU 206 N 0.55 0.00 -0.00 3.56 4.11 -1.78 -2.91 114.58 118.11 2zc8 h GLU 206 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2zc8 h GLU 206 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2zc8 h GLU 206 CO -0.09 0.00 -0.09 1.28 0.07 0.00 0.00 179.01 180.18 2zc8 n LEU 207 N -2.89 0.32 -3.73 3.06 4.77 -0.37 -4.95 117.00 113.21 2zc8 n LEU 207 Ca 0.00 0.10 -0.23 0.00 -0.03 0.00 0.00 56.01 55.85 2zc8 n LEU 207 Cb 0.24 -0.22 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2zc8 n LEU 207 CO 0.24 0.06 -0.10 0.54 -1.33 0.00 0.00 177.39 176.80 2zc8 n ARG 208 N -1.08 -3.89 -2.28 3.23 1.74 -1.10 -4.96 116.66 108.32 2zc8 n ARG 208 Ca 0.14 0.56 -0.35 0.00 -0.77 0.00 0.00 57.85 57.43 2zc8 n ARG 208 Cb 0.27 -4.91 -0.00 0.00 -1.02 0.00 0.00 32.46 26.80 2zc8 n ARG 208 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zc8 s LEU 209 N -6.65 3.74 0.30 0.55 1.43 -1.26 -4.77 118.68 112.01 2zc8 s LEU 209 Ca 0.09 2.10 0.09 0.00 -1.03 0.00 0.00 54.13 55.38 2zc8 s LEU 209 Cb -0.03 -4.57 0.46 0.00 0.03 0.00 0.00 46.19 42.07 2zc8 s LEU 209 CO 0.83 -1.15 1.68 -0.78 0.23 0.00 0.00 176.35 177.16 2zc8 h ASP 210 N 1.17 0.09 -4.13 2.29 -0.00 -0.65 -3.44 116.42 111.76 2zc8 h ASP 210 Ca -0.50 -0.04 0.26 0.00 -0.00 0.00 0.00 57.03 56.75 2zc8 h ASP 210 Cb 1.25 -0.02 -0.20 0.00 -0.00 0.00 0.00 39.33 40.36 2zc8 h ASP 210 CO 0.57 0.58 0.83 -0.72 -0.00 0.00 0.00 179.24 180.51 2zc8 s TYR 211 N -3.89 -0.12 -0.21 0.28 -0.85 -1.26 -4.40 117.35 106.91 2zc8 s TYR 211 Ca -0.03 0.09 -0.00 0.00 -0.52 0.00 0.00 57.07 56.61 2zc8 s TYR 211 Cb 0.13 0.51 0.02 0.00 0.38 0.00 0.00 41.96 43.00 2zc8 s TYR 211 CO 0.76 -0.17 -0.13 0.42 -1.52 0.00 0.00 175.55 174.90 2zc8 s ILE 212 N -2.23 2.50 -0.08 -3.49 1.01 -0.46 -2.14 121.20 116.31 2zc8 s ILE 212 Ca 0.09 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 59.56 2zc8 s ILE 212 Cb -0.01 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2zc8 s ILE 212 CO -0.04 0.39 0.76 -0.70 0.00 0.00 0.00 174.94 175.35 2zc8 s GLU 213 N 1.32 4.43 -0.60 2.79 2.12 0.25 -0.58 118.70 128.41 2zc8 s GLU 213 Ca 0.03 0.98 -0.09 0.00 0.36 0.00 0.00 54.97 56.25 2zc8 s GLU 213 Cb -0.15 -3.47 0.01 0.00 0.26 0.00 0.00 34.13 30.78 2zc8 s GLU 213 CO -0.09 -0.03 0.39 0.94 -0.54 0.00 0.00 175.26 175.93 2zc8 n GLN 214 N 4.08 -0.77 0.14 4.30 -0.06 0.84 -1.01 117.38 124.91 2zc8 n GLN 214 Ca 0.01 0.19 -0.01 0.00 -2.00 0.00 0.00 57.00 55.19 2zc8 n GLN 214 Cb 0.51 -1.25 0.19 0.00 -4.06 0.00 0.00 30.24 25.63 2zc8 n GLN 214 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 2zc8 h PRO 215 N -0.05 0.00 0.00 3.69 0.13 -1.82 0.40 132.00 134.34 2zc8 h PRO 215 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2zc8 h PRO 215 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2zc8 h PRO 215 CO 0.26 0.60 0.00 1.28 -0.23 0.00 0.00 178.00 179.91 2zc8 n LEU 216 N -3.82 0.00 -4.64 1.56 4.77 -1.26 -0.96 117.00 112.65 2zc8 n LEU 216 Ca -0.01 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.53 2zc8 n LEU 216 Cb 0.60 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2zc8 n LEU 216 CO 0.42 -0.19 0.74 0.00 -1.33 0.00 0.00 177.39 177.02 2zc8 n ALA 217 N -3.00 0.44 0.27 -1.18 0.00 -1.26 -4.06 120.51 111.73 2zc8 n ALA 217 Ca 0.00 0.38 0.18 0.00 0.00 0.00 0.00 53.44 54.01 2zc8 n ALA 217 Cb 0.00 -2.13 0.94 0.00 0.00 0.00 0.00 19.45 18.26 2zc8 n ALA 217 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2zc8 h TYR 218 N 2.42 0.00 -0.10 0.00 -0.00 -1.92 -2.26 116.97 115.11 2zc8 h TYR 218 Ca -0.43 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.27 2zc8 h TYR 218 Cb 1.31 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.02 2zc8 h TYR 218 CO 0.50 0.00 -0.20 -0.40 -0.00 0.00 0.00 178.16 178.06 2zc8 n ASP 219 N -3.42 2.33 -4.69 0.10 5.75 -1.26 -2.04 116.55 113.31 2zc8 n ASP 219 Ca -0.01 -3.51 -0.31 0.00 -0.01 0.00 0.00 54.79 50.95 2zc8 n ASP 219 Cb 0.25 -0.52 -0.08 0.00 -1.03 0.00 0.00 41.12 39.74 2zc8 n ASP 219 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zc8 s ASP 220 N -2.83 5.11 0.00 -1.12 -1.08 -0.85 -4.98 116.67 110.92 2zc8 s ASP 220 Ca 0.38 -0.10 0.00 0.00 -0.52 0.00 0.00 52.55 52.31 2zc8 s ASP 220 Cb 0.34 -1.27 0.00 0.00 -1.46 0.00 0.00 42.92 40.53 2zc8 s ASP 220 CO -0.01 0.21 0.00 0.18 0.52 0.00 0.00 175.17 176.07 2zc8 n LEU 221 N 0.83 1.61 -0.06 -1.34 4.77 -1.26 -4.76 117.00 116.78 2zc8 n LEU 221 Ca -0.12 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 2zc8 n LEU 221 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2zc8 n LEU 221 CO 0.38 0.27 0.90 0.25 -1.33 0.00 0.00 177.39 177.86 2zc8 h LEU 222 N 0.00 0.30 -0.56 2.23 5.85 -1.97 -1.37 115.31 119.78 2zc8 h LEU 222 Ca 0.00 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.46 2zc8 h LEU 222 Cb 0.65 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2zc8 h LEU 222 CO 0.00 0.32 -0.50 0.44 -0.34 0.00 0.00 178.44 178.36 2zc8 h ASP 223 N 0.25 0.62 -0.51 1.25 3.32 -1.99 -2.52 116.42 116.84 2zc8 h ASP 223 Ca 0.08 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2zc8 h ASP 223 Cb 0.10 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2zc8 h ASP 223 CO -0.01 1.01 0.25 0.45 -1.72 0.00 0.00 179.24 179.23 2zc8 h HIS 224 N 0.45 0.75 -0.61 4.55 3.86 -1.82 -0.85 115.15 121.47 2zc8 h HIS 224 Ca 0.02 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2zc8 h HIS 224 Cb 1.03 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 2zc8 h HIS 224 CO 0.04 0.56 0.15 0.00 0.86 0.00 0.00 177.93 179.54 2zc8 h ALA 225 N 1.52 0.80 -0.57 2.45 0.00 -0.96 0.33 119.26 122.83 2zc8 h ALA 225 Ca 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zc8 h ALA 225 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2zc8 h ALA 225 CO -0.02 0.51 0.35 0.87 0.00 0.00 0.00 179.25 180.96 2zc8 h LYS 226 N 0.89 0.76 -0.15 0.00 1.57 -1.01 -2.38 116.57 116.25 2zc8 h LYS 226 Ca 0.19 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2zc8 h LYS 226 Cb 0.35 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2zc8 h LYS 226 CO 0.00 0.54 0.04 1.25 -0.57 0.00 0.00 179.45 180.70 2zc8 h LEU 227 N 0.76 0.22 -1.40 2.94 5.85 -0.79 -3.15 115.31 119.75 2zc8 h LEU 227 Ca 0.20 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2zc8 h LEU 227 Cb -0.04 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2zc8 h LEU 227 CO -0.04 0.39 0.47 -0.61 -0.34 0.00 0.00 178.44 178.31 2zc8 h GLN 228 N 0.04 0.70 0.00 1.25 5.75 -0.24 0.28 115.11 122.89 2zc8 h GLN 228 Ca 0.05 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2zc8 h GLN 228 Cb 0.26 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 2zc8 h GLN 228 CO 0.00 0.47 -0.05 0.00 -2.65 0.00 0.00 178.83 176.60 2zc8 h ARG 229 N 0.73 0.00 0.00 1.69 3.08 -1.38 -2.27 114.38 116.22 2zc8 h ARG 229 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2zc8 h ARG 229 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2zc8 h ARG 229 CO -0.10 0.05 -0.75 0.39 -1.07 0.00 0.00 179.97 178.49 2zc8 n GLU 230 N -3.33 0.03 -4.71 0.04 -0.58 0.06 -4.94 120.64 107.20 2zc8 n GLU 230 Ca -0.02 -0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.40 2zc8 n GLU 230 Cb 0.20 -1.51 -0.12 0.00 -0.57 0.00 0.00 31.44 29.44 2zc8 n GLU 230 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2zc8 s LEU 231 N -3.08 2.93 0.16 -4.62 1.02 -0.85 -4.97 118.68 109.26 2zc8 s LEU 231 Ca 0.09 -0.16 0.11 0.00 0.02 0.00 0.00 54.13 54.19 2zc8 s LEU 231 Cb 0.17 -1.64 -0.11 0.00 0.02 0.00 0.00 46.19 44.63 2zc8 s LEU 231 CO 0.78 0.33 1.26 0.77 0.02 0.00 0.00 176.35 179.50 2zc8 h SER 232 N 5.08 0.00 -3.48 2.29 4.64 -1.92 -3.45 113.55 116.70 2zc8 h SER 232 Ca -0.48 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.32 2zc8 h SER 232 Cb 1.16 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2zc8 h SER 232 CO 0.51 0.79 0.61 -0.89 -0.87 0.00 0.00 176.83 176.98 2zc8 s THR 233 N -2.80 3.31 0.22 2.95 2.01 -1.26 -4.97 115.64 115.09 2zc8 s THR 233 Ca 0.01 1.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.83 2zc8 s THR 233 Cb 0.09 -3.71 -0.09 0.00 0.01 0.00 0.00 72.50 68.79 2zc8 s THR 233 CO 0.79 0.18 1.38 -2.84 -0.69 0.00 0.00 174.62 173.45 2zc8 s PRO 234 N -0.37 4.33 0.02 4.92 0.02 -1.26 -4.88 135.00 137.77 2zc8 s PRO 234 Ca 0.54 2.17 -0.23 0.00 0.02 0.00 0.00 61.00 63.50 2zc8 s PRO 234 Cb -0.35 -3.16 -0.05 0.00 0.02 0.00 0.00 34.50 30.96 2zc8 s PRO 234 CO 0.39 -0.34 0.69 0.42 -0.33 0.00 0.00 177.00 177.83 2zc8 s ILE 235 N 0.14 4.83 -0.17 2.83 -1.09 -1.26 -1.36 121.20 125.12 2zc8 s ILE 235 Ca 0.59 1.47 -0.05 0.00 -2.23 0.00 0.00 60.65 60.42 2zc8 s ILE 235 Cb -0.39 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.42 2zc8 s ILE 235 CO 0.40 0.37 -0.01 0.00 -1.23 0.00 0.00 174.94 174.48 2zc8 s LEU 237 N 0.44 4.38 0.00 0.00 1.43 -0.87 -0.11 118.68 123.95 2zc8 s LEU 237 Ca -0.02 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 2zc8 s LEU 237 Cb -0.14 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2zc8 s LEU 237 CO 0.02 0.35 0.00 -0.67 0.23 0.00 0.00 176.35 176.28 2zc8 n ASP 238 N 2.20 0.00 0.02 2.29 -0.08 -1.26 -1.62 116.55 118.10 2zc8 n ASP 238 Ca -0.18 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.24 2zc8 n ASP 238 Cb 0.54 0.00 0.60 0.00 2.34 0.00 0.00 41.12 44.60 2zc8 n ASP 238 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2zc8 h GLU 239 N 0.00 0.17 0.00 -0.67 3.07 -1.94 -1.76 114.58 113.45 2zc8 h GLU 239 Ca 0.00 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.79 2zc8 h GLU 239 Cb 0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2zc8 h GLU 239 CO 0.00 0.11 -0.27 0.77 -1.40 0.00 0.00 179.01 178.23 2zc8 h SER 240 N 0.18 0.00 -1.41 1.42 0.02 -1.71 -3.38 113.55 108.66 2zc8 h SER 240 Ca 0.21 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.48 2zc8 h SER 240 Cb 0.60 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.02 2zc8 h SER 240 CO -0.03 0.27 1.69 -0.76 -1.14 0.00 0.00 176.83 176.86 2zc8 s LEU 241 N -7.89 4.21 0.00 5.07 1.43 -0.66 -4.76 118.68 116.08 2zc8 s LEU 241 Ca -0.03 -2.33 0.24 0.00 -1.03 0.00 0.00 54.13 50.98 2zc8 s LEU 241 Cb 0.14 -2.51 0.20 0.00 0.03 0.00 0.00 46.19 44.04 2zc8 s LEU 241 CO 0.68 -1.12 1.22 0.35 0.23 0.00 0.00 176.35 177.71 2zc8 n THR 242 N 5.96 0.00 -3.84 5.49 -2.24 -1.26 -4.59 114.28 113.80 2zc8 n THR 242 Ca 0.40 -0.26 0.04 0.00 -2.27 0.00 0.00 64.05 61.96 2zc8 n THR 242 Cb 0.47 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 69.79 2zc8 n THR 242 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zc8 s GLY 243 N -2.42 -0.32 0.32 3.38 0.00 -1.26 -4.48 107.32 102.54 2zc8 s GLY 243 Ca 0.21 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.39 2zc8 s GLY 243 CO 0.53 4.09 1.93 0.00 0.00 0.00 0.00 173.10 179.65 2zc8 h ALA 244 N 2.00 1.40 -0.77 3.20 0.00 -1.90 -1.78 119.26 121.41 2zc8 h ALA 244 Ca -0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2zc8 h ALA 244 Cb 1.18 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2zc8 h ALA 244 CO 0.30 0.48 0.38 0.93 0.00 0.00 0.00 179.25 181.34 2zc8 h GLU 245 N 0.85 1.10 -0.42 0.00 5.08 -1.99 0.21 114.58 119.42 2zc8 h GLU 245 Ca 0.21 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2zc8 h GLU 245 Cb 0.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2zc8 h GLU 245 CO -0.03 0.85 -0.13 0.87 -1.00 0.00 0.00 179.01 179.57 2zc8 h LYS 246 N 1.08 0.77 -0.59 2.33 1.79 -1.83 -0.01 116.57 120.11 2zc8 h LYS 246 Ca 0.27 -0.26 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 2zc8 h LYS 246 Cb 0.10 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 2zc8 h LYS 246 CO -0.04 0.86 0.11 0.00 -1.08 0.00 0.00 179.45 179.31 2zc8 h ALA 247 N 1.16 0.78 -0.46 3.86 0.00 -0.75 0.32 119.26 124.17 2zc8 h ALA 247 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2zc8 h ALA 247 Cb 0.61 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2zc8 h ALA 247 CO 0.04 0.51 0.20 -0.09 0.00 0.00 0.00 179.25 179.91 2zc8 h ARG 248 N 0.86 0.69 -0.25 0.00 1.12 -0.26 -1.74 114.38 114.80 2zc8 h ARG 248 Ca 0.18 -0.12 -0.07 0.00 -1.11 0.00 0.00 59.98 58.87 2zc8 h ARG 248 Cb 0.40 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.23 2zc8 h ARG 248 CO 0.01 0.61 -0.14 0.87 -3.11 0.00 0.00 179.97 178.21 2zc8 h LYS 249 N 0.61 0.42 -0.59 0.20 1.57 -0.71 -1.27 116.57 116.80 2zc8 h LYS 249 Ca 0.16 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2zc8 h LYS 249 Cb 0.17 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2zc8 h LYS 249 CO -0.02 0.56 0.14 0.00 -0.57 0.00 0.00 179.45 179.56 2zc8 h ALA 250 N 1.47 1.14 -0.22 3.86 0.00 0.21 -1.05 119.26 124.66 2zc8 h ALA 250 Ca 0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2zc8 h ALA 250 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zc8 h ALA 250 CO 0.03 0.58 -0.05 0.82 0.00 0.00 0.00 179.25 180.63 2zc8 h ILE 251 N 0.88 1.28 -0.97 0.00 2.04 -0.78 0.23 117.51 120.19 2zc8 h ILE 251 Ca 0.19 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 65.05 2zc8 h ILE 251 Cb 0.32 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2zc8 h ILE 251 CO 0.00 0.32 0.64 -0.33 0.00 0.00 0.00 178.15 178.78 2zc8 h GLU 252 N 0.16 1.22 0.00 2.37 5.08 -0.99 -2.71 114.58 119.71 2zc8 h GLU 252 Ca 0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zc8 h GLU 252 Cb 0.50 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zc8 h GLU 252 CO 0.02 0.80 -0.61 -0.07 -1.00 0.00 0.00 179.01 178.16 2zc8 h LEU 253 N 1.25 0.00 -0.73 1.33 3.38 -1.13 -3.47 115.31 115.93 2zc8 h LEU 253 Ca 0.38 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.18 2zc8 h LEU 253 Cb -0.03 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.76 2zc8 h LEU 253 CO -0.11 0.02 -0.22 0.61 0.09 0.00 0.00 178.44 178.83 2zc8 n GLY 254 N 1.19 0.42 0.21 0.83 0.00 0.61 -4.82 105.19 103.63 2zc8 n GLY 254 Ca 0.02 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2zc8 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc8 h ALA 255 N 0.34 1.00 -1.81 4.61 0.00 -1.28 -3.40 119.26 118.71 2zc8 h ALA 255 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zc8 h ALA 255 Cb 1.12 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.71 2zc8 h ALA 255 CO 0.19 0.00 0.50 0.20 0.00 0.00 0.00 179.25 180.13 2zc8 s GLY 256 N -3.99 -0.36 0.00 0.00 0.00 -1.26 -4.15 107.32 97.56 2zc8 s GLY 256 Ca 0.04 1.67 0.10 0.00 0.00 0.00 0.00 44.72 46.53 2zc8 s GLY 256 CO 0.55 0.82 0.88 0.54 0.00 0.00 0.00 173.10 175.89 2zc8 n ARG 257 N 0.47 0.71 -3.86 2.90 1.74 -0.17 -4.89 116.66 113.56 2zc8 n ARG 257 Ca -0.11 -1.22 -0.12 0.00 -0.77 0.00 0.00 57.85 55.63 2zc8 n ARG 257 Cb 0.59 -1.21 -0.14 0.00 -1.02 0.00 0.00 32.46 30.68 2zc8 n ARG 257 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zc8 s VAL 258 N -0.88 -0.00 -0.08 1.55 1.01 -1.09 -3.98 120.40 116.93 2zc8 s VAL 258 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2zc8 s VAL 258 Cb 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 36.38 36.43 2zc8 s VAL 258 CO 0.13 0.00 -0.20 -0.36 0.00 0.00 0.00 175.10 174.67 2zc8 s PHE 259 N 0.03 2.58 -0.21 5.22 2.99 -0.27 -2.05 117.98 126.28 2zc8 s PHE 259 Ca -0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 56.93 56.11 2zc8 s PHE 259 Cb -0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 43.02 41.32 2zc8 s PHE 259 CO -0.00 -0.16 0.56 1.21 -0.00 0.00 0.00 175.22 176.83 2zc8 s ASN 260 N -0.11 6.59 -0.26 1.36 3.84 -0.64 -2.36 114.94 123.35 2zc8 s ASN 260 Ca -0.04 0.71 -0.09 0.00 0.21 0.00 0.00 52.86 53.65 2zc8 s ASN 260 Cb -0.14 -2.31 -0.04 0.00 -0.55 0.00 0.00 41.25 38.21 2zc8 s ASN 260 CO 0.04 -0.23 0.12 -0.69 -2.79 0.00 0.00 177.10 173.55 2zc8 s VAL 261 N 1.82 4.69 -0.27 -5.21 1.01 -0.01 -4.67 120.40 117.76 2zc8 s VAL 261 Ca 0.25 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2zc8 s VAL 261 Cb -0.16 -3.22 0.07 0.00 0.00 0.00 0.00 36.38 33.07 2zc8 s VAL 261 CO 0.10 0.29 -0.08 -0.54 0.00 0.00 0.00 175.10 174.87 2zc8 s LYS 262 N 1.67 2.03 0.29 2.72 1.02 -1.26 -1.00 119.74 125.20 2zc8 s LYS 262 Ca 0.07 -1.37 0.03 0.00 0.02 0.00 0.00 55.97 54.72 2zc8 s LYS 262 Cb -0.16 -2.88 0.67 0.00 -0.52 0.00 0.00 37.83 34.95 2zc8 s LYS 262 CO 0.06 -0.63 1.76 -1.00 -0.92 0.00 0.00 175.35 174.63 2zc8 h PRO 263 N 7.78 0.65 -0.30 -1.68 0.13 -1.92 -1.78 132.00 134.88 2zc8 h PRO 263 Ca -0.17 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.82 2zc8 h PRO 263 Cb 1.04 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2zc8 h PRO 263 CO 0.46 0.43 -0.24 0.00 -0.23 0.00 0.00 178.00 178.43 2zc8 h ALA 264 N 1.63 1.03 -0.65 -0.56 0.00 -1.93 0.25 119.26 119.03 2zc8 h ALA 264 Ca 0.54 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2zc8 h ALA 264 Cb 0.84 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2zc8 h ALA 264 CO -0.40 0.58 0.43 -0.09 0.00 0.00 0.00 179.25 179.78 2zc8 h ARG 265 N 0.51 0.85 0.00 0.00 2.43 -1.66 -2.29 114.38 114.22 2zc8 h ARG 265 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2zc8 h ARG 265 Cb 0.68 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2zc8 h ARG 265 CO 0.05 0.56 -0.15 1.28 -1.51 0.00 0.00 179.97 180.20 2zc8 n LEU 266 N -4.44 0.78 0.00 3.80 4.77 -0.88 -4.64 117.00 116.38 2zc8 n LEU 266 Ca 0.07 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2zc8 n LEU 266 Cb 0.04 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2zc8 n LEU 266 CO 0.36 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2zc8 n GLY 267 N 1.32 0.90 0.00 -0.72 0.00 -0.78 -4.65 105.19 101.26 2zc8 n GLY 267 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zc8 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc8 n GLY 268 N -1.52 0.54 0.18 -0.02 0.00 0.79 -3.80 105.19 101.36 2zc8 n GLY 268 Ca 0.00 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.68 2zc8 n GLY 268 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2zc8 h HIS 269 N 0.00 0.73 -0.48 1.61 -0.00 -1.88 -1.86 115.15 113.28 2zc8 h HIS 269 Ca 0.00 -0.37 0.05 0.00 -0.00 0.00 0.00 60.37 60.04 2zc8 h HIS 269 Cb 0.00 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.27 2zc8 h HIS 269 CO 0.00 1.18 0.23 0.78 -0.00 0.00 0.00 177.93 180.12 2zc8 h GLY 270 N 1.02 0.66 1.38 2.45 0.00 -1.93 0.14 103.07 106.78 2zc8 h GLY 270 Ca -0.07 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 2zc8 h GLY 270 CO 0.16 0.09 -0.30 -2.09 0.00 0.00 0.00 176.54 174.40 2zc8 h GLU 271 N 0.45 0.70 -0.70 4.80 4.57 -1.84 -2.79 114.58 119.77 2zc8 h GLU 271 Ca 0.21 -0.31 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 2zc8 h GLU 271 Cb 0.14 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2zc8 h GLU 271 CO -0.16 0.92 0.26 0.77 -1.18 0.00 0.00 179.01 179.61 2zc8 h SER 272 N 0.60 0.97 0.05 1.04 0.02 -0.60 -0.98 113.55 114.65 2zc8 h SER 272 Ca 0.07 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 2zc8 h SER 272 Cb 0.81 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2zc8 h SER 272 CO 0.07 0.88 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.36 2zc8 h LEU 273 N 1.02 0.29 -0.21 5.07 4.07 -0.61 0.82 115.31 125.76 2zc8 h LEU 273 Ca 0.23 -0.08 -0.10 0.00 0.08 0.00 0.00 57.88 58.01 2zc8 h LEU 273 Cb 0.23 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2zc8 h LEU 273 CO -0.02 0.51 -0.27 0.03 -1.08 0.00 0.00 178.44 177.62 2zc8 h ARG 274 N 0.27 0.55 -0.83 1.13 3.08 -1.11 -1.83 114.38 115.64 2zc8 h ARG 274 Ca 0.05 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 2zc8 h ARG 274 Cb 0.52 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 2zc8 h ARG 274 CO 0.04 0.91 0.45 0.28 -1.07 0.00 0.00 179.97 180.58 2zc8 h VAL 275 N 0.23 1.24 -0.20 2.04 2.07 -0.86 -1.74 116.25 119.04 2zc8 h VAL 275 Ca 0.03 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2zc8 h VAL 275 Cb 0.84 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2zc8 h VAL 275 CO 0.06 0.28 0.08 -0.74 0.02 0.00 0.00 177.57 177.27 2zc8 h HIS 276 N 1.17 0.15 -0.42 1.57 -0.00 -0.70 0.17 115.15 117.08 2zc8 h HIS 276 Ca 0.29 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.68 2zc8 h HIS 276 Cb 0.04 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 2zc8 h HIS 276 CO 0.01 0.08 0.27 0.00 -0.00 0.00 0.00 177.93 178.29 2zc8 h ALA 277 N 1.12 0.53 0.13 5.26 0.00 -0.91 0.61 119.26 126.00 2zc8 h ALA 277 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zc8 h ALA 277 Cb 0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zc8 h ALA 277 CO -0.08 -0.03 -0.08 -0.07 0.00 0.00 0.00 179.25 178.99 2zc8 h LEU 278 N 0.55 -0.20 -0.04 0.00 4.07 -0.86 -1.35 115.31 117.47 2zc8 h LEU 278 Ca 0.16 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2zc8 h LEU 278 Cb -0.05 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 2zc8 h LEU 278 CO -0.04 -0.13 0.03 0.00 -1.08 0.00 0.00 178.44 177.21 2zc8 h ALA 279 N 0.66 0.06 -0.99 1.53 0.00 -0.50 -2.16 119.26 117.86 2zc8 h ALA 279 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2zc8 h ALA 279 Cb 0.17 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 2zc8 h ALA 279 CO 0.01 -0.43 0.63 1.49 0.00 0.00 0.00 179.25 180.94 2zc8 h GLU 280 N 0.03 0.98 0.00 0.00 4.81 -0.84 0.02 114.58 119.58 2zc8 h GLU 280 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2zc8 h GLU 280 Cb 0.02 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.18 2zc8 h GLU 280 CO -0.00 0.65 0.00 0.66 -0.73 0.00 0.00 179.01 179.59 2zc8 h SER 281 N 1.01 0.00 -0.20 1.04 4.64 -0.58 -2.49 113.55 116.97 2zc8 h SER 281 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2zc8 h SER 281 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2zc8 h SER 281 CO -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.73 2zc8 n ALA 282 N -1.86 2.29 -2.58 5.18 0.00 -0.50 -4.99 120.51 118.05 2zc8 n ALA 282 Ca 0.01 -0.92 -0.18 0.00 0.00 0.00 0.00 53.44 52.36 2zc8 n ALA 282 Cb 0.23 -0.38 0.01 0.00 0.00 0.00 0.00 19.45 19.31 2zc8 n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zc8 n GLY 283 N 0.49 -0.32 3.54 0.00 0.00 -0.43 -4.97 105.19 103.50 2zc8 n GLY 283 Ca 0.09 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2zc8 n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc8 s ILE 284 N -2.95 5.21 0.50 -0.61 1.01 -0.14 -5.01 121.20 119.22 2zc8 s ILE 284 Ca 0.11 -0.01 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 2zc8 s ILE 284 Cb -0.05 -3.78 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 2zc8 s ILE 284 CO 0.14 -0.05 1.39 -2.84 0.00 0.00 0.00 174.94 173.57 2zc8 s PRO 285 N 1.93 3.38 0.20 2.79 0.02 -1.26 -4.33 135.00 137.73 2zc8 s PRO 285 Ca 0.10 2.31 0.11 0.00 0.02 0.00 0.00 61.00 63.55 2zc8 s PRO 285 Cb -0.17 -2.43 -0.04 0.00 0.02 0.00 0.00 34.50 31.88 2zc8 s PRO 285 CO 0.11 -1.03 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.03 2zc8 s LEU 286 N -3.18 2.53 0.00 -5.54 1.43 -0.77 -1.11 118.68 112.04 2zc8 s LEU 286 Ca 0.67 -0.85 -0.09 0.00 -1.03 0.00 0.00 54.13 52.83 2zc8 s LEU 286 Cb -0.42 -1.23 0.01 0.00 0.03 0.00 0.00 46.19 44.58 2zc8 s LEU 286 CO 0.51 0.11 0.18 -1.66 0.23 0.00 0.00 176.35 175.72 2zc8 s TRP 287 N -1.78 0.00 -0.25 0.29 1.48 -1.00 -1.80 118.94 115.88 2zc8 s TRP 287 Ca 0.22 -0.08 -0.27 0.00 -1.06 0.00 0.00 56.10 54.92 2zc8 s TRP 287 Cb -0.08 -0.02 0.00 0.00 -1.16 0.00 0.00 33.47 32.22 2zc8 s TRP 287 CO 0.11 -0.33 0.93 1.41 -4.06 0.00 0.00 176.95 175.02 2zc8 s MET 288 N -1.55 4.18 0.65 3.25 -2.45 -1.26 -0.83 119.30 121.30 2zc8 s MET 288 Ca -0.13 1.09 -0.08 0.00 -1.25 0.00 0.00 55.69 55.32 2zc8 s MET 288 Cb -0.06 -3.66 0.02 0.00 1.25 0.00 0.00 34.83 32.38 2zc8 s MET 288 CO 0.01 -0.62 0.99 0.20 1.05 0.00 0.00 175.02 176.66 2zc8 s GLY 289 N 1.34 1.62 0.12 2.11 0.00 -0.17 -0.24 107.32 112.09 2zc8 s GLY 289 Ca 0.39 -0.61 0.09 0.00 0.00 0.00 0.00 44.72 44.59 2zc8 s GLY 289 CO 0.08 -0.27 -0.21 -0.32 0.00 0.00 0.00 173.10 172.38 2zc8 s GLY 290 N -4.36 1.32 -0.27 0.20 0.00 -1.26 -4.68 107.32 98.27 2zc8 s GLY 290 Ca 0.56 -1.34 0.18 0.00 0.00 0.00 0.00 44.72 44.12 2zc8 s GLY 290 CO 0.47 -1.35 1.14 1.03 0.00 0.00 0.00 173.10 174.39 2zc8 n MET 291 N 0.84 2.33 -3.73 2.90 2.81 -1.26 -4.98 117.12 116.03 2zc8 n MET 291 Ca -0.18 -3.72 -0.22 0.00 -1.81 0.00 0.00 57.70 51.78 2zc8 n MET 291 Cb 0.54 -1.82 0.03 0.00 -0.71 0.00 0.00 33.22 31.27 2zc8 n MET 291 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zc8 n LEU 292 N -0.63 -3.03 -4.82 4.03 4.77 -1.26 -4.94 117.00 111.12 2zc8 n LEU 292 Ca 0.19 -0.82 -0.33 0.00 -0.03 0.00 0.00 56.01 55.01 2zc8 n LEU 292 Cb 0.86 -2.64 -0.05 0.00 -2.33 0.00 0.00 43.42 39.26 2zc8 n LEU 292 CO 0.18 0.41 0.68 -1.61 -1.33 0.00 0.00 177.39 175.72 2zc8 s GLU 293 N -6.05 4.03 0.30 3.23 8.01 -1.26 -5.02 118.70 121.93 2zc8 s GLU 293 Ca 0.05 1.17 -0.05 0.00 0.01 0.00 0.00 54.97 56.15 2zc8 s GLU 293 Cb -0.03 -2.14 0.07 0.00 -4.31 0.00 0.00 34.13 27.72 2zc8 s GLU 293 CO 0.82 -0.21 0.40 0.00 0.01 0.00 0.00 175.26 176.28 2zc8 n ALA 294 N -0.92 -0.46 -0.08 5.21 0.00 -1.26 -4.65 120.51 118.35 2zc8 n ALA 294 Ca 0.08 -0.52 0.08 0.00 0.00 0.00 0.00 53.44 53.07 2zc8 n ALA 294 Cb 0.54 -0.03 0.44 0.00 0.00 0.00 0.00 19.45 20.40 2zc8 n ALA 294 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zc8 h GLY 295 N -0.53 0.68 0.71 0.00 0.00 -1.95 -2.15 103.07 99.83 2zc8 h GLY 295 Ca -0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2zc8 h GLY 295 CO 0.09 0.17 -0.02 -2.08 0.00 0.00 0.00 176.54 174.70 2zc8 h VAL 296 N 0.55 1.16 -0.46 4.60 2.07 -1.94 -1.21 116.25 121.01 2zc8 h VAL 296 Ca 0.25 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 2zc8 h VAL 296 Cb 0.28 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2zc8 h VAL 296 CO -0.07 0.17 0.08 1.23 0.02 0.00 0.00 177.57 179.00 2zc8 h GLY 297 N -0.35 0.82 0.99 2.17 0.00 -1.85 -1.44 103.07 103.42 2zc8 h GLY 297 Ca -0.01 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 46.80 2zc8 h GLY 297 CO 0.01 0.51 0.65 -0.09 0.00 0.00 0.00 176.54 177.62 2zc8 h ARG 298 N 0.63 1.28 -0.19 4.80 2.43 -1.39 0.48 114.38 122.43 2zc8 h ARG 298 Ca 0.14 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2zc8 h ARG 298 Cb 0.38 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2zc8 h ARG 298 CO 0.01 0.85 -0.02 0.00 -1.51 0.00 0.00 179.97 179.29 2zc8 h ALA 299 N 1.39 0.25 -0.69 2.80 0.00 -1.00 -1.19 119.26 120.82 2zc8 h ALA 299 Ca 0.37 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2zc8 h ALA 299 Cb -0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 2zc8 h ALA 299 CO -0.09 -0.01 0.39 0.45 0.00 0.00 0.00 179.25 179.99 2zc8 h HIS 300 N 0.08 0.71 -0.88 0.00 3.86 -0.80 -1.71 115.15 116.40 2zc8 h HIS 300 Ca 0.05 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2zc8 h HIS 300 Cb 0.43 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 2zc8 h HIS 300 CO 0.04 0.33 0.46 -0.91 0.86 0.00 0.00 177.93 178.70 2zc8 h ASN 301 N 0.70 1.12 -0.43 2.45 2.35 -0.68 -2.21 115.58 118.89 2zc8 h ASN 301 Ca 0.32 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2zc8 h ASN 301 Cb 0.22 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2zc8 h ASN 301 CO -0.20 0.92 0.11 -0.07 -1.65 0.00 0.00 177.43 176.54 2zc8 h LEU 302 N 1.24 0.64 -0.63 1.61 3.38 -0.59 -0.80 115.31 120.15 2zc8 h LEU 302 Ca 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zc8 h LEU 302 Cb 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2zc8 h LEU 302 CO -0.04 0.69 0.34 0.45 0.09 0.00 0.00 178.44 179.97 2zc8 h HIS 303 N 0.55 0.87 -0.14 1.13 3.86 -1.12 -2.72 115.15 117.58 2zc8 h HIS 303 Ca 0.13 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 2zc8 h HIS 303 Cb 0.30 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2zc8 h HIS 303 CO 0.02 0.63 -0.34 1.25 0.86 0.00 0.00 177.93 180.35 2zc8 h LEU 304 N 0.86 0.29 0.00 2.43 5.85 -1.27 -3.04 115.31 120.43 2zc8 h LEU 304 Ca 0.22 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2zc8 h LEU 304 Cb 0.05 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2zc8 h LEU 304 CO -0.03 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 178.68 2zc8 n ALA 305 N -2.48 2.05 0.87 1.25 0.00 -0.32 -2.34 120.51 119.55 2zc8 n ALA 305 Ca -0.01 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2zc8 n ALA 305 Cb 0.43 -1.28 0.44 0.00 0.00 0.00 0.00 19.45 19.04 2zc8 n ALA 305 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zc8 n THR 306 N -1.12 0.17 -1.88 0.00 -2.24 -1.15 -4.76 114.28 103.30 2zc8 n THR 306 Ca 0.11 -0.09 -0.37 0.00 -2.27 0.00 0.00 64.05 61.42 2zc8 n THR 306 Cb 0.09 -0.31 0.04 0.00 -2.10 0.00 0.00 70.33 68.05 2zc8 n THR 306 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zc8 s LEU 307 N -3.48 3.73 0.35 3.22 1.02 -0.99 -1.41 118.68 121.12 2zc8 s LEU 307 Ca 0.12 2.57 0.10 0.00 0.02 0.00 0.00 54.13 56.95 2zc8 s LEU 307 Cb 0.17 -4.47 0.87 0.00 0.02 0.00 0.00 46.19 42.77 2zc8 s LEU 307 CO 0.60 -1.65 1.81 1.55 0.02 0.00 0.00 176.35 178.68 2zc8 h PRO 308 N 1.07 0.62 0.00 1.29 0.13 -1.91 -2.07 132.00 131.12 2zc8 h PRO 308 Ca -0.51 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2zc8 h PRO 308 Cb 1.31 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2zc8 h PRO 308 CO 0.56 0.41 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 2zc8 n GLY 309 N -1.41 -1.05 3.50 1.56 0.00 -1.26 -4.38 105.19 102.15 2zc8 n GLY 309 Ca 0.22 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2zc8 n GLY 309 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zc8 s PHE 310 N -3.04 2.54 -0.56 1.61 0.40 -0.78 -1.85 117.98 116.30 2zc8 s PHE 310 Ca 0.07 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.15 2zc8 s PHE 310 Cb 0.10 -4.40 0.10 0.00 0.51 0.00 0.00 43.02 39.33 2zc8 s PHE 310 CO 0.29 -1.77 0.92 0.25 0.70 0.00 0.00 175.22 175.61 2zc8 n THR 311 N 6.13 0.55 -4.28 0.64 -2.24 -0.74 -4.93 114.28 109.41 2zc8 n THR 311 Ca -0.01 -0.77 -0.20 0.00 -2.27 0.00 0.00 64.05 60.80 2zc8 n THR 311 Cb 0.47 0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 69.36 2zc8 n THR 311 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zc8 s LYS 312 N -0.75 1.11 0.48 -0.78 1.02 -1.14 -5.00 119.74 114.67 2zc8 s LYS 312 Ca 0.09 -1.26 -0.24 0.00 0.02 0.00 0.00 55.97 54.58 2zc8 s LYS 312 Cb 0.05 -1.14 -0.08 0.00 -0.52 0.00 0.00 37.83 36.15 2zc8 s LYS 312 CO 0.07 0.24 1.35 -2.30 -0.92 0.00 0.00 175.35 173.79 2zc8 n PRO 313 N 0.62 1.95 -3.84 -1.68 -0.02 -1.26 -4.55 135.00 126.21 2zc8 n PRO 313 Ca -0.16 0.70 -0.23 0.00 -2.02 0.00 0.00 63.50 61.79 2zc8 n PRO 313 Cb 0.56 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2zc8 n PRO 313 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zc8 s GLY 314 N -0.65 2.27 -1.25 -1.23 0.00 -0.59 -4.56 107.32 101.31 2zc8 s GLY 314 Ca 0.65 -1.82 -0.10 0.00 0.00 0.00 0.00 44.72 43.45 2zc8 s GLY 314 CO 0.55 -1.83 1.75 1.22 0.00 0.00 0.00 173.10 174.78 2zc8 n ASP 315 N -1.49 5.19 -2.67 1.64 8.00 0.66 -0.67 116.55 127.22 2zc8 n ASP 315 Ca 0.01 -3.10 -0.19 0.00 0.71 0.00 0.00 54.79 52.22 2zc8 n ASP 315 Cb 0.63 -1.49 0.01 0.00 -0.02 0.00 0.00 41.12 40.25 2zc8 n ASP 315 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2zc8 n VAL 316 N 3.51 1.63 -1.66 2.53 0.24 -1.26 -4.03 118.33 119.29 2zc8 n VAL 316 Ca 0.38 -4.20 -0.30 0.00 -2.04 0.00 0.00 64.34 58.18 2zc8 n VAL 316 Cb 0.38 -0.40 0.20 0.00 -1.47 0.00 0.00 33.84 32.55 2zc8 n VAL 316 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2zc8 s SER 317 N -3.25 2.52 0.26 -1.34 1.04 -1.26 -4.81 113.70 106.86 2zc8 s SER 317 Ca 0.39 0.42 -0.30 0.00 0.48 0.00 0.00 55.95 56.94 2zc8 s SER 317 Cb 0.41 -0.57 -0.13 0.00 0.10 0.00 0.00 66.02 65.83 2zc8 s SER 317 CO -0.08 -3.11 1.34 -1.20 0.98 0.00 0.00 173.24 171.17 2zc8 n SER 318 N -4.05 2.59 -0.08 7.02 7.64 -1.26 -4.84 113.62 120.64 2zc8 n SER 318 Ca 0.14 1.16 0.09 0.00 1.01 0.00 0.00 58.87 61.27 2zc8 n SER 318 Cb 0.59 -1.42 0.46 0.00 -1.01 0.00 0.00 64.21 62.83 2zc8 n SER 318 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zc8 h ALA 319 N 3.67 1.89 0.00 -0.43 0.00 -1.27 -1.10 119.26 122.02 2zc8 h ALA 319 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zc8 h ALA 319 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zc8 h ALA 319 CO 0.72 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.84 2zc8 n SER 320 N -4.48 0.30 0.13 0.00 3.41 -1.26 -0.65 113.62 111.07 2zc8 n SER 320 Ca 0.08 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2zc8 n SER 320 Cb 0.27 -0.66 0.33 0.00 -0.26 0.00 0.00 64.21 63.89 2zc8 n SER 320 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2zc8 h ARG 321 N 0.00 0.00 0.00 4.33 3.08 -1.56 -3.37 114.38 116.86 2zc8 h ARG 321 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 2zc8 h ARG 321 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2zc8 h ARG 321 CO 0.00 0.00 -1.88 0.66 -1.07 0.00 0.00 179.97 177.68 2zc8 n TYR 322 N -2.44 0.00 -4.88 3.04 4.02 0.18 -4.62 117.16 112.45 2zc8 n TYR 322 Ca 0.05 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.68 2zc8 n TYR 322 Cb 0.45 -0.59 -0.15 0.00 -0.02 0.00 0.00 39.34 39.03 2zc8 n TYR 322 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2zc8 s TRP 323 N -2.31 1.80 0.17 -0.72 0.52 -0.36 -1.35 118.94 116.69 2zc8 s TRP 323 Ca -0.21 -0.35 -0.00 0.00 0.02 0.00 0.00 56.10 55.56 2zc8 s TRP 323 Cb 0.06 -1.13 0.03 0.00 -1.15 0.00 0.00 33.47 31.27 2zc8 s TRP 323 CO 0.35 0.00 1.40 0.93 0.02 0.00 0.00 176.95 179.66 2zc8 h GLU 324 N 5.42 0.33 -3.12 4.98 4.39 -1.88 -3.40 114.58 121.30 2zc8 h GLU 324 Ca -0.40 -0.31 -0.22 0.00 0.34 0.00 0.00 59.36 58.78 2zc8 h GLU 324 Cb 1.15 0.08 -0.31 0.00 -0.10 0.00 0.00 28.75 29.56 2zc8 h GLU 324 CO 0.47 0.97 -0.54 -2.00 -1.16 0.00 0.00 179.01 176.75 2zc8 s GLU 325 N -3.44 0.15 0.42 2.33 2.12 -1.26 -5.09 118.70 113.93 2zc8 s GLU 325 Ca -0.05 0.47 0.04 0.00 0.36 0.00 0.00 54.97 55.79 2zc8 s GLU 325 Cb 0.10 -0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.34 2zc8 s GLU 325 CO 0.84 -0.17 0.59 0.34 -0.54 0.00 0.00 175.26 176.32 2zc8 s ASP 326 N 1.29 5.77 0.00 -1.70 3.68 -1.26 -5.01 116.67 119.44 2zc8 s ASP 326 Ca -0.09 -0.07 0.28 0.00 2.13 0.00 0.00 52.55 54.81 2zc8 s ASP 326 Cb -0.11 -1.16 1.47 0.00 -1.45 0.00 0.00 42.92 41.67 2zc8 s ASP 326 CO -0.07 -0.67 1.97 2.30 0.13 0.00 0.00 175.17 178.82 2zc8 n ILE 327 N -1.91 0.02 -4.35 4.11 -5.35 -1.26 -4.84 119.36 105.77 2zc8 n ILE 327 Ca 0.03 -0.10 -0.27 0.00 -0.27 0.00 0.00 62.75 62.15 2zc8 n ILE 327 Cb 0.58 -0.13 -0.10 0.00 -1.74 0.00 0.00 39.64 38.25 2zc8 n ILE 327 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2zc8 s VAL 328 N -1.98 2.78 0.29 7.28 -7.23 -1.26 -1.76 120.40 118.51 2zc8 s VAL 328 Ca 0.41 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2zc8 s VAL 328 Cb 0.20 -2.36 0.10 0.00 0.56 0.00 0.00 36.38 34.89 2zc8 s VAL 328 CO 0.33 -0.11 1.77 -0.33 -0.31 0.00 0.00 175.10 176.45 2zc8 h GLU 329 N 3.06 0.60 -6.93 4.82 4.39 -1.18 -3.44 114.58 115.89 2zc8 h GLU 329 Ca -0.47 -0.18 -0.52 0.00 0.34 0.00 0.00 59.36 58.54 2zc8 h GLU 329 Cb 1.21 -0.06 0.07 0.00 -0.10 0.00 0.00 28.75 29.86 2zc8 h GLU 329 CO 0.51 0.70 0.57 -1.21 -1.16 0.00 0.00 179.01 178.42 2zc8 s GLU 330 N -4.78 4.07 -0.64 2.33 8.01 -1.26 -4.98 118.70 121.44 2zc8 s GLU 330 Ca -0.08 2.03 -0.18 0.00 0.01 0.00 0.00 54.97 56.75 2zc8 s GLU 330 Cb 0.14 -2.78 0.12 0.00 -4.31 0.00 0.00 34.13 27.31 2zc8 s GLU 330 CO 0.79 -0.37 0.72 0.00 0.01 0.00 0.00 175.26 176.42 2zc8 s ALA 331 N -1.30 3.52 -1.15 5.21 0.00 -1.26 -4.98 121.76 121.79 2zc8 s ALA 331 Ca 0.56 -2.45 -0.20 0.00 0.00 0.00 0.00 51.96 49.86 2zc8 s ALA 331 Cb -0.35 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.29 2zc8 s ALA 331 CO 0.45 -2.36 1.58 -0.51 0.00 0.00 0.00 175.76 174.93 2zc8 s LEU 332 N 2.25 3.71 -0.09 0.00 1.43 -1.26 -4.94 118.68 119.78 2zc8 s LEU 332 Ca 0.13 -1.96 0.03 0.00 -1.03 0.00 0.00 54.13 51.30 2zc8 s LEU 332 Cb -0.22 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.42 2zc8 s LEU 332 CO 0.03 -1.33 -0.18 -1.61 0.23 0.00 0.00 176.35 173.49 2zc8 s GLU 333 N 4.53 2.95 0.52 1.70 0.41 -1.26 -0.66 118.70 126.87 2zc8 s GLU 333 Ca 0.49 -0.77 -0.03 0.00 -0.41 0.00 0.00 54.97 54.26 2zc8 s GLU 333 Cb 0.02 -2.42 -0.00 0.00 -1.78 0.00 0.00 34.13 29.95 2zc8 s GLU 333 CO -0.01 0.34 0.79 0.00 -0.49 0.00 0.00 175.26 175.88 2zc8 s ALA 334 N -0.02 3.51 -0.18 5.21 0.00 -1.26 -4.60 121.76 124.42 2zc8 s ALA 334 Ca -0.05 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 2zc8 s ALA 334 Cb -0.15 -2.40 0.05 0.00 0.00 0.00 0.00 23.12 20.63 2zc8 s ALA 334 CO 0.05 -0.56 0.47 0.21 0.00 0.00 0.00 175.76 175.92 2zc8 s LYS 335 N -4.77 0.51 -1.30 0.00 2.20 0.02 -4.92 119.74 111.48 2zc8 s LYS 335 Ca 0.51 0.75 -0.16 0.00 -0.36 0.00 0.00 55.97 56.71 2zc8 s LYS 335 Cb -0.10 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.39 2zc8 s LYS 335 CO 0.42 -0.10 0.53 -0.25 -0.36 0.00 0.00 175.35 175.59 2zc8 n ASP 336 N 3.44 -2.60 0.00 1.43 8.00 -1.26 -1.34 116.55 124.22 2zc8 n ASP 336 Ca -0.17 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.19 2zc8 n ASP 336 Cb 0.56 -2.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.14 2zc8 n ASP 336 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zc8 n GLY 337 N -2.03 0.28 3.10 0.44 0.00 -1.12 -4.99 105.19 100.88 2zc8 n GLY 337 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2zc8 n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc8 s LEU 338 N 0.00 1.90 -0.25 0.99 1.43 -0.45 -0.27 118.68 122.04 2zc8 s LEU 338 Ca 0.00 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2zc8 s LEU 338 Cb 0.00 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.37 2zc8 s LEU 338 CO 0.00 0.14 -0.01 -0.32 0.23 0.00 0.00 176.35 176.39 2zc8 s MET 339 N 0.02 3.19 0.55 1.70 -2.45 0.72 -0.80 119.30 122.23 2zc8 s MET 339 Ca -0.02 -0.76 -0.18 0.00 -1.25 0.00 0.00 55.69 53.47 2zc8 s MET 339 Cb -0.10 -3.13 -0.05 0.00 1.25 0.00 0.00 34.83 32.80 2zc8 s MET 339 CO 0.01 -0.31 1.09 -1.25 1.05 0.00 0.00 175.02 175.61 2zc8 s PRO 340 N 1.46 3.38 -0.11 4.11 0.04 -1.26 -0.71 135.00 141.90 2zc8 s PRO 340 Ca 0.04 1.45 -0.26 0.00 0.04 0.00 0.00 61.00 62.26 2zc8 s PRO 340 Cb -0.16 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2zc8 s PRO 340 CO -0.02 -0.79 0.84 0.08 0.04 0.00 0.00 177.00 177.15 2zc8 s VAL 341 N -2.02 4.91 0.28 -0.36 1.01 -0.00 -4.89 120.40 119.32 2zc8 s VAL 341 Ca 0.69 1.69 -0.30 0.00 0.00 0.00 0.00 61.98 64.06 2zc8 s VAL 341 Cb -0.20 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 31.90 2zc8 s VAL 341 CO 0.29 0.10 1.58 -0.81 0.00 0.00 0.00 175.10 176.25 2zc8 n PRO 342 N 4.68 2.60 -1.76 2.72 -0.04 -1.26 -4.96 135.00 136.97 2zc8 n PRO 342 Ca 0.04 0.93 -0.32 0.00 -0.04 0.00 0.00 63.50 64.11 2zc8 n PRO 342 Cb 0.50 -2.69 0.03 0.00 -0.04 0.00 0.00 33.50 31.29 2zc8 n PRO 342 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2zc8 s GLU 343 N -0.34 3.14 0.00 0.54 2.02 -1.26 -4.47 118.70 118.33 2zc8 s GLU 343 Ca 0.66 1.01 0.00 0.00 0.02 0.00 0.00 54.97 56.66 2zc8 s GLU 343 Cb -0.52 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 31.69 2zc8 s GLU 343 CO 0.47 -0.94 0.00 0.41 0.02 0.00 0.00 175.26 175.22 2zc8 n GLY 344 N -1.75 2.42 3.78 -1.39 0.00 -1.26 -4.43 105.19 102.56 2zc8 n GLY 344 Ca 0.08 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 2zc8 n GLY 344 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zc8 s VAL 345 N -2.07 3.41 0.00 1.61 -7.23 -1.26 -4.03 120.40 110.83 2zc8 s VAL 345 Ca 0.00 0.73 0.00 0.00 -1.81 0.00 0.00 61.98 60.90 2zc8 s VAL 345 Cb 0.00 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.69 2zc8 s VAL 345 CO 0.00 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 2zc8 n GLY 346 N -0.43 2.51 0.00 2.32 0.00 0.66 -2.36 105.19 107.90 2zc8 n GLY 346 Ca 0.10 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.78 2zc8 n GLY 346 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zc8 n ILE 347 N 0.00 0.20 -1.06 -0.61 -5.35 -1.26 -0.69 119.36 110.60 2zc8 n ILE 347 Ca 0.00 0.05 -0.02 0.00 -0.27 0.00 0.00 62.75 62.51 2zc8 n ILE 347 Cb 0.00 -0.61 -0.01 0.00 -1.74 0.00 0.00 39.64 37.29 2zc8 n ILE 347 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zc8 n GLY 348 N 1.13 0.53 3.38 3.28 0.00 -0.99 -4.66 105.19 107.86 2zc8 n GLY 348 Ca 0.08 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 2zc8 n GLY 348 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zc8 s VAL 349 N -1.94 1.98 -0.06 1.61 -7.23 -1.26 -4.48 120.40 109.02 2zc8 s VAL 349 Ca 0.00 -2.25 0.03 0.00 -1.81 0.00 0.00 61.98 57.95 2zc8 s VAL 349 Cb 0.00 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.84 2zc8 s VAL 349 CO 0.00 -0.51 -0.15 -1.00 -0.31 0.00 0.00 175.10 173.13 2zc8 s HIS 350 N -2.76 1.62 0.43 2.82 0.09 -1.26 -5.03 115.29 111.21 2zc8 s HIS 350 Ca 0.24 -0.55 -0.24 0.00 -0.00 0.00 0.00 55.06 54.52 2zc8 s HIS 350 Cb -0.02 -1.13 -0.08 0.00 -0.00 0.00 0.00 32.58 31.34 2zc8 s HIS 350 CO 0.09 -0.23 1.18 -0.51 -0.00 0.00 0.00 174.74 175.27 2zc8 s LEU 351 N 0.36 4.10 -0.76 0.89 1.43 -1.26 -0.65 118.68 122.77 2zc8 s LEU 351 Ca -0.10 2.36 -0.15 0.00 -1.03 0.00 0.00 54.13 55.20 2zc8 s LEU 351 Cb -0.14 -4.13 0.18 0.00 0.03 0.00 0.00 46.19 42.14 2zc8 s LEU 351 CO 0.03 -0.83 0.75 -0.54 0.23 0.00 0.00 176.35 175.99 2zc8 s LYS 352 N -2.51 3.44 0.28 1.70 1.02 -0.72 -4.74 119.74 118.21 2zc8 s LYS 352 Ca 0.61 -2.16 0.00 0.00 0.02 0.00 0.00 55.97 54.44 2zc8 s LYS 352 Cb -0.30 -4.44 0.53 0.00 -0.52 0.00 0.00 37.83 33.10 2zc8 s LYS 352 CO 0.37 -1.36 1.83 -0.07 -0.92 0.00 0.00 175.35 175.21 2zc8 h LEU 353 N 8.42 0.91 -0.07 3.17 3.38 -1.93 -1.31 115.31 127.87 2zc8 h LEU 353 Ca 0.00 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zc8 h LEU 353 Cb 1.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2zc8 h LEU 353 CO 0.87 0.49 -0.00 -0.65 0.09 0.00 0.00 178.44 179.24 2zc8 h PRO 354 N 0.98 0.02 -0.72 1.13 0.11 -1.99 0.96 132.00 132.49 2zc8 h PRO 354 Ca 0.48 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.55 2zc8 h PRO 354 Cb 0.46 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 2zc8 h PRO 354 CO -0.26 0.01 0.30 0.35 -0.21 0.00 0.00 178.00 178.19 2zc8 h PHE 355 N 0.02 1.08 -0.52 0.65 3.57 -1.89 -2.50 116.94 117.35 2zc8 h PHE 355 Ca 0.03 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.51 2zc8 h PHE 355 Cb 0.04 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 2zc8 h PHE 355 CO -0.12 0.83 0.24 0.28 -2.23 0.00 0.00 178.31 177.31 2zc8 h VAL 356 N 1.03 0.91 -0.98 1.41 2.07 -0.76 -1.91 116.25 118.02 2zc8 h VAL 356 Ca 0.24 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2zc8 h VAL 356 Cb 0.19 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2zc8 h VAL 356 CO -0.02 0.09 0.65 -0.33 0.02 0.00 0.00 177.57 177.97 2zc8 h GLU 357 N 0.47 1.29 0.00 1.57 4.39 -0.55 -1.82 114.58 119.93 2zc8 h GLU 357 Ca 0.24 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 2zc8 h GLU 357 Cb 0.18 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2zc8 h GLU 357 CO -0.19 0.86 -0.19 0.00 -1.16 0.00 0.00 179.01 178.32 2zc8 h ARG 358 N 1.33 0.00 -0.46 2.33 3.08 -0.92 -2.54 114.38 117.20 2zc8 h ARG 358 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2zc8 h ARG 358 Cb -0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2zc8 h ARG 358 CO -0.08 0.19 0.00 1.33 -1.07 0.00 0.00 179.97 180.34 2zc8 n VAL 359 N -3.85 1.58 -2.85 2.04 0.24 -0.84 -4.96 118.33 109.69 2zc8 n VAL 359 Ca -0.02 -1.27 -0.42 0.00 -2.04 0.00 0.00 64.34 60.60 2zc8 n VAL 359 Cb 0.29 0.20 -0.04 0.00 -1.47 0.00 0.00 33.84 32.82 2zc8 n VAL 359 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2zc8 s THR 360 N -1.70 4.86 -0.11 3.34 2.01 -0.74 -1.56 115.64 121.73 2zc8 s THR 360 Ca 0.39 1.72 0.16 0.00 0.31 0.00 0.00 61.69 64.28 2zc8 s THR 360 Cb 0.25 -4.17 -0.19 0.00 0.01 0.00 0.00 72.50 68.40 2zc8 s THR 360 CO 0.19 0.01 0.63 0.18 -0.69 0.00 0.00 174.62 174.94 2zc8 n LEU 361 N 5.24 0.66 -3.51 4.42 4.77 0.92 -4.98 117.00 124.52 2zc8 n LEU 361 Ca 0.05 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.19 2zc8 n LEU 361 Cb 0.49 0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2zc8 n LEU 361 CO 0.49 0.26 0.52 0.86 -1.33 0.00 0.00 177.39 178.19 2zc8 s TRP 362 N -2.81 -0.55 0.10 -1.77 -0.00 -1.14 -4.98 118.94 107.80 2zc8 s TRP 362 Ca -0.05 0.78 -0.23 0.00 -0.00 0.00 0.00 56.10 56.60 2zc8 s TRP 362 Cb 0.08 0.46 0.06 0.00 -0.00 0.00 0.00 33.47 34.08 2zc8 s TRP 362 CO 0.82 -0.60 0.57 1.14 -0.00 0.00 0.00 176.95 178.89 2zc8 s GLN 363 N -1.87 1.17 -0.17 5.86 -2.07 -1.26 -0.88 119.66 120.44 2zc8 s GLN 363 Ca -0.05 -0.34 -0.13 0.00 -1.82 0.00 0.00 55.36 53.02 2zc8 s GLN 363 Cb -0.00 0.54 0.05 0.00 -1.09 0.00 0.00 33.01 32.51 2zc8 s GLN 363 CO 0.02 -0.47 0.44 0.50 -1.32 0.00 0.00 175.29 174.46 2zc8 s ARG 364 N -3.10 0.48 -0.11 9.60 3.00 0.35 -4.99 118.95 124.18 2zc8 s ARG 364 Ca -0.02 0.72 -0.02 0.00 -1.00 0.00 0.00 55.73 55.42 2zc8 s ARG 364 Cb -0.00 0.13 -0.03 0.00 0.00 0.00 0.00 34.95 35.05 2zc8 s ARG 364 CO -0.07 -0.11 -0.05 -0.47 0.00 0.00 0.00 175.30 174.60 2zc8 s TYR 365 N 0.81 3.00 -0.01 5.12 5.04 -1.26 -1.03 117.35 129.02 2zc8 s TYR 365 Ca -0.05 -0.12 0.03 0.00 -2.44 0.00 0.00 57.07 54.50 2zc8 s TYR 365 Cb -0.05 -1.84 -0.01 0.00 0.35 0.00 0.00 41.96 40.41 2zc8 s TYR 365 CO -0.06 0.17 -0.11 -1.64 -1.34 0.00 0.00 175.55 172.57 2zc8 s MET 366 N -0.25 0.89 0.13 4.97 -1.94 0.89 -5.00 119.30 118.98 2zc8 s MET 366 Ca 0.04 -0.38 0.06 0.00 -1.71 0.00 0.00 55.69 53.70 2zc8 s MET 366 Cb -0.13 -0.85 -0.04 0.00 2.01 0.00 0.00 34.83 35.82 2zc8 s MET 366 CO 0.02 0.23 -0.14 -1.54 -0.01 0.00 0.00 175.02 173.58 2zc8 s SER 367 N -0.23 2.07 0.00 3.03 1.04 -1.26 0.18 113.70 118.53 2zc8 s SER 367 Ca 0.04 -0.83 0.11 0.00 0.48 0.00 0.00 55.95 55.75 2zc8 s SER 367 Cb -0.04 -0.08 0.66 0.00 0.10 0.00 0.00 66.02 66.66 2zc8 s SER 367 CO -0.00 -0.15 1.10 0.00 0.98 0.00 0.00 173.24 175.17