#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc7 n MET 3 N 0.00 -0.08 -1.99 -0.52 2.81 -1.26 -3.98 117.12 112.10 2zc7 n MET 3 Ca 0.00 1.43 -0.37 0.00 -1.81 0.00 0.00 57.70 56.95 2zc7 n MET 3 Cb 0.00 -2.23 0.02 0.00 -0.71 0.00 0.00 33.22 30.31 2zc7 n MET 3 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2zc7 s SER 4 N -5.08 5.51 0.25 7.83 0.15 -1.26 -4.88 113.70 116.21 2zc7 s SER 4 Ca -0.13 2.51 -0.01 0.00 0.70 0.00 0.00 55.95 59.02 2zc7 s SER 4 Cb 0.27 -2.61 0.31 0.00 -1.71 0.00 0.00 66.02 62.27 2zc7 s SER 4 CO 0.73 -1.39 1.70 -0.08 1.20 0.00 0.00 173.24 175.41 2zc7 h GLU 5 N 1.46 0.67 -0.52 5.44 4.22 -1.99 -0.17 114.58 123.69 2zc7 h GLU 5 Ca -0.50 -0.24 -0.10 0.00 0.08 0.00 0.00 59.36 58.60 2zc7 h GLU 5 Cb 1.28 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2zc7 h GLU 5 CO 0.57 0.81 -0.07 0.87 -2.18 0.00 0.00 179.01 179.01 2zc7 h LYS 6 N 0.60 0.94 -0.52 1.92 1.79 -1.92 0.41 116.57 119.78 2zc7 h LYS 6 Ca 0.09 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.21 2zc7 h LYS 6 Cb 0.63 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 2zc7 h LYS 6 CO 0.04 0.97 0.15 1.96 -1.08 0.00 0.00 179.45 181.50 2zc7 h GLN 7 N 0.85 0.81 0.17 3.15 4.20 -1.77 -0.86 115.11 121.66 2zc7 h GLN 7 Ca 0.14 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2zc7 h GLN 7 Cb 0.60 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2zc7 h GLN 7 CO 0.04 0.76 -0.12 1.25 -0.67 0.00 0.00 178.83 180.08 2zc7 h LEU 8 N 0.71 -0.31 -1.29 1.46 5.85 -0.76 -1.86 115.31 119.12 2zc7 h LEU 8 Ca 0.17 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.00 2zc7 h LEU 8 Cb 0.29 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2zc7 h LEU 8 CO -0.00 -0.19 0.54 0.00 -0.34 0.00 0.00 178.44 178.44 2zc7 h ALA 9 N 0.53 1.70 -0.21 1.25 0.00 0.10 -1.79 119.26 120.84 2zc7 h ALA 9 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zc7 h ALA 9 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zc7 h ALA 9 CO -0.00 0.14 0.03 1.49 0.00 0.00 0.00 179.25 180.90 2zc7 h GLU 10 N 0.80 0.35 -0.75 0.00 4.81 -0.72 -1.55 114.58 117.52 2zc7 h GLU 10 Ca 0.38 -0.10 0.12 0.00 -0.13 0.00 0.00 59.36 59.63 2zc7 h GLU 10 Cb 0.40 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 2zc7 h GLU 10 CO -0.15 0.51 0.50 0.28 -0.73 0.00 0.00 179.01 179.42 2zc7 h VAL 11 N 0.13 0.87 0.06 0.32 2.07 -0.80 0.62 116.25 119.52 2zc7 h VAL 11 Ca 0.06 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2zc7 h VAL 11 Cb 0.34 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zc7 h VAL 11 CO 0.01 0.10 -0.03 0.58 0.02 0.00 0.00 177.57 178.24 2zc7 h VAL 12 N 0.54 0.45 -0.45 2.57 2.07 -1.08 -3.34 116.25 117.02 2zc7 h VAL 12 Ca 0.36 -1.24 0.08 0.00 0.82 0.00 0.00 66.70 66.72 2zc7 h VAL 12 Cb 0.65 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 2zc7 h VAL 12 CO -0.13 0.15 0.04 -0.33 0.02 0.00 0.00 177.57 177.32 2zc7 h GLU 13 N -1.00 0.15 0.00 1.57 5.08 -1.16 0.86 114.58 120.09 2zc7 h GLU 13 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zc7 h GLU 13 Cb 0.30 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zc7 h GLU 13 CO 0.01 0.10 0.00 0.07 -1.00 0.00 0.00 179.01 178.20 2zc7 h ARG 14 N 0.16 0.00 0.00 2.33 0.11 -1.05 -1.57 114.38 114.36 2zc7 h ARG 14 Ca 0.22 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 59.87 2zc7 h ARG 14 Cb 0.31 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.32 2zc7 h ARG 14 CO -0.34 0.00 -2.48 2.41 0.10 0.00 0.00 179.97 179.66 2zc7 n THR 15 N -2.88 1.52 -0.03 0.08 -1.04 -0.74 -4.53 114.28 106.66 2zc7 n THR 15 Ca -0.02 -0.46 -0.11 0.00 -2.04 0.00 0.00 64.05 61.42 2zc7 n THR 15 Cb 0.08 -1.69 -0.05 0.00 -1.82 0.00 0.00 70.33 66.84 2zc7 n THR 15 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zc7 h VAL 16 N -0.57 1.15 0.35 12.58 2.07 -0.70 -2.71 116.25 128.41 2zc7 h VAL 16 Ca -0.64 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2zc7 h VAL 16 Cb 1.74 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2zc7 h VAL 16 CO -0.27 0.14 -0.27 0.74 0.02 0.00 0.00 177.57 177.92 2zc7 h THR 17 N 0.08 0.43 0.00 2.57 2.02 -1.53 -0.31 112.91 116.17 2zc7 h THR 17 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2zc7 h THR 17 Cb 0.16 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2zc7 h THR 17 CO -0.00 0.00 -0.04 -0.65 0.37 0.00 0.00 175.52 175.19 2zc7 h PRO 18 N -0.62 0.00 -0.14 6.66 0.11 -1.77 -2.51 132.00 133.72 2zc7 h PRO 18 Ca -0.03 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 2zc7 h PRO 18 Cb 0.54 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2zc7 h PRO 18 CO -0.01 0.04 -0.09 1.25 -0.21 0.00 0.00 178.00 178.98 2zc7 h LEU 19 N 0.00 0.32 -0.83 2.35 5.85 -1.01 -1.65 115.31 120.34 2zc7 h LEU 19 Ca -0.00 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 2zc7 h LEU 19 Cb 0.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2zc7 h LEU 19 CO 0.01 0.69 0.44 0.24 -0.34 0.00 0.00 178.44 179.48 2zc7 h MET 20 N -0.04 1.16 0.07 1.25 2.86 -0.73 -0.86 114.93 118.64 2zc7 h MET 20 Ca 0.03 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2zc7 h MET 20 Cb 0.58 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2zc7 h MET 20 CO 0.02 0.86 -0.03 0.87 1.06 0.00 0.00 176.91 179.70 2zc7 h LYS 21 N 1.16 -0.09 0.00 1.72 1.57 -1.52 -0.48 116.57 118.93 2zc7 h LYS 21 Ca 0.29 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 2zc7 h LYS 21 Cb 0.05 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2zc7 h LYS 21 CO -0.04 0.36 -0.12 0.00 -0.57 0.00 0.00 179.45 179.08 2zc7 h ALA 22 N 0.31 1.46 -0.04 3.86 0.00 -1.21 -3.07 119.26 120.57 2zc7 h ALA 22 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zc7 h ALA 22 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zc7 h ALA 22 CO 0.01 0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.45 2zc7 n GLN 23 N -3.91 1.33 -3.70 0.00 1.13 -0.34 -4.98 117.38 106.91 2zc7 n GLN 23 Ca -0.02 -1.51 -0.25 0.00 -1.94 0.00 0.00 57.00 53.28 2zc7 n GLN 23 Cb 0.21 -1.32 0.06 0.00 0.11 0.00 0.00 30.24 29.30 2zc7 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zc7 n ALA 24 N 0.92 -1.47 -2.67 -1.58 0.00 -0.30 -4.96 120.51 110.45 2zc7 n ALA 24 Ca 0.10 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 2zc7 n ALA 24 Cb 0.41 -4.38 -0.04 0.00 0.00 0.00 0.00 19.45 15.44 2zc7 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zc7 s ILE 25 N -3.36 4.86 0.16 0.00 -1.09 -0.55 -4.98 121.20 116.24 2zc7 s ILE 25 Ca 0.48 1.68 -0.09 0.00 -2.23 0.00 0.00 60.65 60.49 2zc7 s ILE 25 Cb -0.22 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.47 2zc7 s ILE 25 CO 0.77 0.00 1.51 -0.65 -1.23 0.00 0.00 174.94 175.35 2zc7 h PRO 26 N 7.36 0.87 -3.65 2.79 0.11 -1.86 -3.45 132.00 134.17 2zc7 h PRO 26 Ca -0.28 -0.44 -0.08 0.00 0.11 0.00 0.00 66.00 65.31 2zc7 h PRO 26 Cb 1.12 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.10 2zc7 h PRO 26 CO 0.85 1.09 -0.29 0.20 -0.21 0.00 0.00 178.00 179.64 2zc7 s GLY 27 N -3.87 -0.02 -0.24 -0.55 0.00 -1.18 0.39 107.32 101.85 2zc7 s GLY 27 Ca -0.10 -0.41 -0.21 0.00 0.00 0.00 0.00 44.72 44.00 2zc7 s GLY 27 CO 0.87 -0.62 0.62 -0.29 0.00 0.00 0.00 173.10 173.68 2zc7 s MET 28 N -3.68 0.71 -0.08 2.90 1.75 -0.53 -2.92 119.30 117.45 2zc7 s MET 28 Ca 0.03 0.90 0.03 0.00 -1.25 0.00 0.00 55.69 55.40 2zc7 s MET 28 Cb 0.03 0.32 -0.02 0.00 2.84 0.00 0.00 34.83 38.01 2zc7 s MET 28 CO -0.10 -0.10 -0.17 0.00 -0.65 0.00 0.00 175.02 174.00 2zc7 s ALA 29 N 0.49 2.48 -0.00 4.11 0.00 0.19 -1.84 121.76 127.19 2zc7 s ALA 29 Ca -0.01 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.03 2zc7 s ALA 29 Cb -0.05 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 2zc7 s ALA 29 CO -0.02 0.39 -0.16 0.08 0.00 0.00 0.00 175.76 176.05 2zc7 s VAL 30 N -0.11 1.25 -0.11 0.00 1.01 0.72 -0.26 120.40 122.89 2zc7 s VAL 30 Ca -0.03 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2zc7 s VAL 30 Cb -0.14 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2zc7 s VAL 30 CO 0.04 0.31 -0.12 0.00 0.00 0.00 0.00 175.10 175.33 2zc7 s ALA 31 N -0.43 1.53 -0.16 5.51 0.00 0.27 -1.05 121.76 127.42 2zc7 s ALA 31 Ca 0.06 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2zc7 s ALA 31 Cb -0.06 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 2zc7 s ALA 31 CO -0.00 -0.18 -0.07 0.08 0.00 0.00 0.00 175.76 175.58 2zc7 s VAL 32 N 1.21 3.50 -0.42 0.00 1.01 -0.31 -0.86 120.40 124.53 2zc7 s VAL 32 Ca -0.03 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 2zc7 s VAL 32 Cb -0.14 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.73 2zc7 s VAL 32 CO -0.04 0.48 0.35 -0.63 0.00 0.00 0.00 175.10 175.26 2zc7 s ILE 33 N 0.64 5.21 -0.18 2.22 1.09 0.34 -0.88 121.20 129.64 2zc7 s ILE 33 Ca -0.04 -0.63 0.01 0.00 -1.10 0.00 0.00 60.65 58.89 2zc7 s ILE 33 Cb -0.15 -3.98 0.03 0.00 -1.06 0.00 0.00 42.46 37.30 2zc7 s ILE 33 CO 0.03 -0.37 -0.16 -0.47 -0.10 0.00 0.00 174.94 173.86 2zc7 s TYR 34 N 1.79 2.59 -1.34 3.97 5.04 -0.66 -1.56 117.35 127.18 2zc7 s TYR 34 Ca 0.07 -1.57 -0.07 0.00 -2.44 0.00 0.00 57.07 53.06 2zc7 s TYR 34 Cb -0.19 -1.79 0.02 0.00 0.35 0.00 0.00 41.96 40.35 2zc7 s TYR 34 CO 0.10 -0.76 1.10 0.39 -1.34 0.00 0.00 175.55 175.04 2zc7 n GLU 35 N 4.66 -7.25 -1.28 4.97 1.02 -1.22 -2.01 120.64 119.53 2zc7 n GLU 35 Ca -0.18 0.80 -0.10 0.00 -0.02 0.00 0.00 57.16 57.66 2zc7 n GLU 35 Cb 0.49 -5.80 -0.04 0.00 -0.02 0.00 0.00 31.44 26.06 2zc7 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc7 n GLY 36 N -1.76 1.09 3.11 0.62 0.00 -1.10 -5.00 105.19 102.16 2zc7 n GLY 36 Ca -0.07 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 2zc7 n GLY 36 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zc7 s GLN 37 N -2.66 1.09 0.37 1.61 -2.07 -0.85 -5.08 119.66 112.08 2zc7 s GLN 37 Ca 0.00 -0.55 -0.24 0.00 -1.82 0.00 0.00 55.36 52.75 2zc7 s GLN 37 Cb 0.00 -1.07 -0.10 0.00 -1.09 0.00 0.00 33.01 30.76 2zc7 s GLN 37 CO 0.00 0.29 1.00 -1.25 -1.32 0.00 0.00 175.29 174.01 2zc7 s PRO 38 N -0.48 4.33 -0.02 9.60 0.04 -1.26 -1.66 135.00 145.55 2zc7 s PRO 38 Ca 0.05 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2zc7 s PRO 38 Cb -0.06 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.91 2zc7 s PRO 38 CO -0.00 0.03 0.00 -1.01 0.04 0.00 0.00 177.00 176.06 2zc7 s HIS 39 N -1.70 0.23 -0.09 0.56 3.76 -0.06 -4.98 115.29 113.01 2zc7 s HIS 39 Ca 0.55 0.03 -0.01 0.00 -0.15 0.00 0.00 55.06 55.48 2zc7 s HIS 39 Cb -0.19 -0.33 -0.03 0.00 1.11 0.00 0.00 32.58 33.14 2zc7 s HIS 39 CO 0.25 -0.10 -0.02 0.71 -0.85 0.00 0.00 174.74 174.73 2zc7 s TYR 40 N 0.89 3.10 -0.08 1.40 2.02 -1.26 -1.16 117.35 122.26 2zc7 s TYR 40 Ca -0.09 0.13 -0.00 0.00 -0.37 0.00 0.00 57.07 56.74 2zc7 s TYR 40 Cb -0.12 -1.78 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 2zc7 s TYR 40 CO -0.02 0.41 -0.05 -0.06 -1.57 0.00 0.00 175.55 174.26 2zc7 s PHE 41 N -0.79 1.05 -0.02 2.71 0.08 -0.22 -5.01 117.98 115.78 2zc7 s PHE 41 Ca 0.12 -0.41 0.06 0.00 0.12 0.00 0.00 56.93 56.82 2zc7 s PHE 41 Cb -0.11 -0.94 -0.01 0.00 -0.57 0.00 0.00 43.02 41.38 2zc7 s PHE 41 CO 0.02 -0.35 -0.19 0.95 -0.10 0.00 0.00 175.22 175.54 2zc7 s THR 42 N 1.49 1.54 0.01 0.64 -4.23 -1.26 -0.20 115.64 113.61 2zc7 s THR 42 Ca -0.01 -0.83 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 2zc7 s THR 42 Cb -0.13 -1.28 -0.01 0.00 1.34 0.00 0.00 72.50 72.42 2zc7 s THR 42 CO -0.04 0.43 -0.03 -0.36 -0.54 0.00 0.00 174.62 174.09 2zc7 s PHE 43 N -0.45 0.24 0.00 3.99 0.40 -0.77 -5.00 117.98 116.39 2zc7 s PHE 43 Ca 0.07 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 2zc7 s PHE 43 Cb -0.08 -0.16 0.00 0.00 0.51 0.00 0.00 43.02 43.30 2zc7 s PHE 43 CO -0.01 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.29 2zc7 n GLY 44 N 2.69 0.63 3.49 4.36 0.00 -1.26 -1.45 105.19 113.64 2zc7 n GLY 44 Ca -0.15 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 2zc7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc7 s LYS 45 N 0.00 2.65 0.03 1.61 -0.14 0.16 -1.60 119.74 122.46 2zc7 s LYS 45 Ca 0.00 -0.67 -0.06 0.00 -1.36 0.00 0.00 55.97 53.89 2zc7 s LYS 45 Cb 0.00 -2.45 -0.29 0.00 -1.68 0.00 0.00 37.83 33.41 2zc7 s LYS 45 CO 0.00 0.59 0.99 0.00 -0.76 0.00 0.00 175.35 176.16 2zc7 h ALA 46 N 5.48 0.13 -3.17 5.17 0.00 -0.92 -3.13 119.26 122.81 2zc7 h ALA 46 Ca -0.45 -0.98 -0.52 0.00 0.00 0.00 0.00 54.91 52.96 2zc7 h ALA 46 Cb 1.16 0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.71 2zc7 h ALA 46 CO 0.51 1.00 -0.76 0.34 0.00 0.00 0.00 179.25 180.34 2zc7 s ASP 47 N -7.16 3.11 0.11 0.00 -1.08 -1.20 -1.46 116.67 108.99 2zc7 s ASP 47 Ca -0.07 -0.99 -0.16 0.00 -0.52 0.00 0.00 52.55 50.81 2zc7 s ASP 47 Cb 0.06 -0.57 -0.06 0.00 -1.46 0.00 0.00 42.92 40.89 2zc7 s ASP 47 CO 0.88 -0.34 1.50 0.58 0.52 0.00 0.00 175.17 178.31 2zc7 h VAL 48 N 6.49 1.28 -0.38 1.11 2.07 -1.86 0.28 116.25 125.25 2zc7 h VAL 48 Ca -0.16 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 2zc7 h VAL 48 Cb 1.09 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2zc7 h VAL 48 CO 0.37 0.38 0.19 0.00 0.02 0.00 0.00 177.57 178.52 2zc7 h ALA 49 N 0.80 0.48 -0.00 1.67 0.00 -1.99 -2.96 119.26 117.27 2zc7 h ALA 49 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zc7 h ALA 49 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zc7 h ALA 49 CO 0.04 0.03 -0.18 0.00 0.00 0.00 0.00 179.25 179.14 2zc7 n ALA 50 N -2.26 2.87 -3.57 0.00 0.00 -1.25 -4.96 120.51 111.34 2zc7 n ALA 50 Ca -0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 2zc7 n ALA 50 Cb 0.10 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.31 2zc7 n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zc7 n ASN 51 N -1.16 -2.26 -4.79 0.00 4.05 -0.39 -5.00 115.26 105.71 2zc7 n ASN 51 Ca 0.11 -0.69 -0.38 0.00 0.45 0.00 0.00 54.58 54.06 2zc7 n ASN 51 Cb 0.31 -4.67 -0.06 0.00 1.23 0.00 0.00 39.78 36.58 2zc7 n ASN 51 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2zc7 s LYS 52 N -5.73 4.18 0.38 1.20 1.02 0.86 -4.96 119.74 116.68 2zc7 s LYS 52 Ca 0.09 0.59 -0.14 0.00 0.02 0.00 0.00 55.97 56.52 2zc7 s LYS 52 Cb -0.04 -3.30 -0.08 0.00 -0.52 0.00 0.00 37.83 33.89 2zc7 s LYS 52 CO 0.76 0.49 0.80 -1.25 -0.92 0.00 0.00 175.35 175.24 2zc7 s PRO 53 N -0.53 3.95 0.04 -1.68 0.04 -1.26 -0.41 135.00 135.14 2zc7 s PRO 53 Ca 0.27 0.68 -0.31 0.00 0.04 0.00 0.00 61.00 61.69 2zc7 s PRO 53 Cb -0.18 -2.36 -0.06 0.00 0.04 0.00 0.00 34.50 31.95 2zc7 s PRO 53 CO 0.15 0.02 1.32 0.08 0.04 0.00 0.00 177.00 178.62 2zc7 s VAL 54 N -2.20 3.75 0.39 -0.36 1.01 -0.63 -4.31 120.40 118.04 2zc7 s VAL 54 Ca 0.55 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.74 2zc7 s VAL 54 Cb -0.10 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2zc7 s VAL 54 CO 0.23 0.05 0.04 0.35 0.00 0.00 0.00 175.10 175.77 2zc7 n THR 55 N 4.26 0.00 0.52 3.92 -2.24 -1.26 -4.48 114.28 115.00 2zc7 n THR 55 Ca 0.11 -1.94 0.07 0.00 -2.27 0.00 0.00 64.05 60.02 2zc7 n THR 55 Cb 0.44 0.49 0.32 0.00 -2.10 0.00 0.00 70.33 69.49 2zc7 n THR 55 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2zc7 n PRO 56 N -0.93 0.00 0.09 -0.78 -0.02 -1.26 -2.28 135.00 129.82 2zc7 n PRO 56 Ca -0.13 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.71 2zc7 n PRO 56 Cb 0.51 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.60 2zc7 n PRO 56 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2zc7 h GLN 57 N 0.00 0.00 -6.53 -0.52 4.20 -1.95 -3.21 115.11 107.10 2zc7 h GLN 57 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 2zc7 h GLN 57 Cb 0.26 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.09 2zc7 h GLN 57 CO 0.00 0.00 1.04 2.41 -0.67 0.00 0.00 178.83 181.61 2zc7 n THR 58 N -2.44 0.23 -3.03 -0.54 -1.04 -0.97 -4.79 114.28 101.71 2zc7 n THR 58 Ca 0.02 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.59 2zc7 n THR 58 Cb 0.49 -1.98 -0.05 0.00 -1.82 0.00 0.00 70.33 66.97 2zc7 n THR 58 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zc7 s LEU 59 N 2.13 4.39 0.20 -4.42 1.43 0.61 -4.06 118.68 118.96 2zc7 s LEU 59 Ca 0.80 1.32 0.11 0.00 -1.03 0.00 0.00 54.13 55.33 2zc7 s LEU 59 Cb -0.53 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 2zc7 s LEU 59 CO 0.37 -0.03 -0.21 -0.36 0.23 0.00 0.00 176.35 176.34 2zc7 s PHE 60 N 0.29 2.15 -0.26 0.29 0.40 0.20 -1.69 117.98 119.35 2zc7 s PHE 60 Ca 0.38 -0.39 -0.26 0.00 -0.60 0.00 0.00 56.93 56.06 2zc7 s PHE 60 Cb -0.19 -1.04 0.00 0.00 0.51 0.00 0.00 43.02 42.30 2zc7 s PHE 60 CO 0.20 0.49 0.90 -1.21 0.70 0.00 0.00 175.22 176.31 2zc7 s GLU 61 N -2.89 4.14 0.45 0.44 2.02 -1.26 -2.07 118.70 119.53 2zc7 s GLU 61 Ca 0.21 0.98 0.19 0.00 0.02 0.00 0.00 54.97 56.37 2zc7 s GLU 61 Cb -0.07 -3.67 1.05 0.00 0.10 0.00 0.00 34.13 31.54 2zc7 s GLU 61 CO 0.10 -0.63 1.95 -0.07 0.02 0.00 0.00 175.26 176.63 2zc7 h LEU 62 N 9.43 0.00 0.00 1.80 4.07 -1.56 -3.44 115.31 125.62 2zc7 h LEU 62 Ca -0.22 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.74 2zc7 h LEU 62 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2zc7 h LEU 62 CO 0.92 0.23 0.00 0.61 -1.08 0.00 0.00 178.44 179.12 2zc7 n GLY 63 N -0.66 3.44 0.07 0.83 0.00 -1.21 -2.57 105.19 105.09 2zc7 n GLY 63 Ca -0.02 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.91 2zc7 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zc7 n SER 64 N 3.94 0.28 0.28 1.61 7.64 -1.24 -1.20 113.62 124.94 2zc7 n SER 64 Ca 0.00 0.60 0.18 0.00 1.01 0.00 0.00 58.87 60.66 2zc7 n SER 64 Cb 0.00 -0.65 0.75 0.00 -1.01 0.00 0.00 64.21 63.30 2zc7 n SER 64 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2zc7 h ILE 65 N 0.00 0.05 -0.58 0.44 2.04 -1.66 -1.06 117.51 116.73 2zc7 h ILE 65 Ca 0.00 -0.47 0.17 0.00 1.00 0.00 0.00 64.86 65.55 2zc7 h ILE 65 Cb 0.13 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2zc7 h ILE 65 CO 0.00 0.01 0.42 0.28 0.00 0.00 0.00 178.15 178.86 2zc7 h SER 66 N 0.00 0.01 -0.00 1.72 0.02 -1.36 -1.35 113.55 112.59 2zc7 h SER 66 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zc7 h SER 66 Cb 0.45 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2zc7 h SER 66 CO 0.00 0.00 0.00 0.11 -1.14 0.00 0.00 176.83 175.81 2zc7 h LYS 67 N 0.01 0.00 0.01 3.45 1.57 -1.36 0.46 116.57 120.70 2zc7 h LYS 67 Ca 0.28 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.87 2zc7 h LYS 67 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2zc7 h LYS 67 CO -0.01 0.00 -0.87 1.79 -0.57 0.00 0.00 179.45 179.79 2zc7 h THR 68 N 0.00 1.58 -0.06 -0.16 1.35 -1.44 -0.97 112.91 113.21 2zc7 h THR 68 Ca 0.00 -2.86 -0.09 0.00 -0.55 0.00 0.00 66.41 62.92 2zc7 h THR 68 Cb 0.00 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2zc7 h THR 68 CO -0.00 0.82 -0.30 -0.26 -0.25 0.00 0.00 175.52 175.53 2zc7 h PHE 69 N 0.03 0.42 -0.63 4.73 0.04 -1.07 -2.57 116.94 117.88 2zc7 h PHE 69 Ca -0.02 -0.18 0.11 0.00 2.80 0.00 0.00 57.97 60.67 2zc7 h PHE 69 Cb 1.52 -0.07 -0.08 0.00 2.20 0.00 0.00 35.95 39.53 2zc7 h PHE 69 CO 0.01 0.92 0.21 1.15 -0.60 0.00 0.00 178.31 179.99 2zc7 h THR 70 N -0.20 0.71 -0.08 -1.55 2.02 -1.24 0.90 112.91 113.48 2zc7 h THR 70 Ca -0.02 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2zc7 h THR 70 Cb 0.95 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2zc7 h THR 70 CO 0.06 0.07 0.05 1.23 0.37 0.00 0.00 175.52 177.30 2zc7 h GLY 71 N 0.37 0.11 1.46 2.16 0.00 -1.17 0.55 103.07 106.54 2zc7 h GLY 71 Ca 0.33 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 2zc7 h GLY 71 CO -0.35 0.04 -0.27 -2.08 0.00 0.00 0.00 176.54 173.88 2zc7 h VAL 72 N 0.10 1.27 -0.52 4.60 2.07 -1.21 0.12 116.25 122.69 2zc7 h VAL 72 Ca 0.03 -1.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.11 2zc7 h VAL 72 Cb -0.01 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2zc7 h VAL 72 CO -0.01 0.44 -0.02 0.25 0.02 0.00 0.00 177.57 178.25 2zc7 h LEU 73 N 0.54 0.87 -0.70 2.57 5.85 -0.45 -0.42 115.31 123.58 2zc7 h LEU 73 Ca 0.07 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 2zc7 h LEU 73 Cb 0.74 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2zc7 h LEU 73 CO 0.06 0.95 -0.23 1.23 -0.34 0.00 0.00 178.44 180.11 2zc7 h GLY 74 N 0.99 0.82 1.48 3.75 0.00 -0.51 -2.08 103.07 107.52 2zc7 h GLY 74 Ca 0.15 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 2zc7 h GLY 74 CO 0.03 0.64 -0.18 -1.33 0.00 0.00 0.00 176.54 175.70 2zc7 h GLY 75 N 0.97 0.67 1.82 4.60 0.00 -0.38 -2.43 103.07 108.31 2zc7 h GLY 75 Ca 0.09 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2zc7 h GLY 75 CO 0.06 0.47 -0.38 -1.80 0.00 0.00 0.00 176.54 174.89 2zc7 h ASP 76 N 0.56 0.21 0.93 0.19 1.82 -0.85 -2.07 116.42 117.21 2zc7 h ASP 76 Ca 0.09 -0.08 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 2zc7 h ASP 76 Cb 0.62 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 2zc7 h ASP 76 CO 0.04 0.58 -0.54 0.00 -1.61 0.00 0.00 179.24 177.71 2zc7 h ALA 77 N 1.43 0.84 -0.04 -0.78 0.00 -1.04 -2.72 119.26 116.96 2zc7 h ALA 77 Ca 0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 2zc7 h ALA 77 Cb 0.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zc7 h ALA 77 CO 0.06 0.68 -0.14 0.82 0.00 0.00 0.00 179.25 180.66 2zc7 h ILE 78 N 0.00 1.45 -0.05 0.00 2.04 -1.21 -0.28 117.51 119.47 2zc7 h ILE 78 Ca -0.01 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.31 2zc7 h ILE 78 Cb 1.15 2.36 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2zc7 h ILE 78 CO 0.07 0.43 0.06 0.00 0.00 0.00 0.00 178.15 178.71 2zc7 h ALA 79 N 0.42 1.56 0.00 1.87 0.00 -1.37 0.36 119.26 122.10 2zc7 h ALA 79 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zc7 h ALA 79 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zc7 h ALA 79 CO 0.03 -0.09 -0.21 0.54 0.00 0.00 0.00 179.25 179.52 2zc7 n ARG 80 N -3.75 0.08 -1.00 0.00 1.74 -1.03 -4.93 116.66 107.77 2zc7 n ARG 80 Ca -0.02 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2zc7 n ARG 80 Cb 0.15 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2zc7 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zc7 n GLY 81 N 1.45 0.49 0.11 -0.13 0.00 0.12 -4.94 105.19 102.29 2zc7 n GLY 81 Ca 0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2zc7 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zc7 h GLU 82 N 0.95 0.25 -3.84 1.61 5.08 -1.25 -3.46 114.58 113.92 2zc7 h GLU 82 Ca 0.00 -0.35 -0.14 0.00 -1.00 0.00 0.00 59.36 57.87 2zc7 h GLU 82 Cb 0.00 0.12 -0.19 0.00 0.50 0.00 0.00 28.75 29.18 2zc7 h GLU 82 CO 0.00 1.11 -0.58 0.96 -1.00 0.00 0.00 179.01 179.50 2zc7 s ILE 83 N -2.91 0.13 -0.01 3.13 -4.36 -1.16 -4.87 121.20 111.15 2zc7 s ILE 83 Ca -0.03 -1.05 0.04 0.00 -0.26 0.00 0.00 60.65 59.34 2zc7 s ILE 83 Cb 0.08 -0.73 -0.01 0.00 1.25 0.00 0.00 42.46 43.06 2zc7 s ILE 83 CO 0.86 -0.58 -0.14 -0.55 0.24 0.00 0.00 174.94 174.77 2zc7 s SER 84 N -1.92 1.65 0.54 4.36 0.15 -1.26 -4.08 113.70 113.13 2zc7 s SER 84 Ca -0.08 -0.25 0.25 0.00 0.70 0.00 0.00 55.95 56.57 2zc7 s SER 84 Cb -0.03 -0.21 1.42 0.00 -1.71 0.00 0.00 66.02 65.48 2zc7 s SER 84 CO -0.03 0.17 2.01 -0.07 1.20 0.00 0.00 173.24 176.51 2zc7 h LEU 85 N 5.85 0.00 -1.33 3.45 4.07 -1.97 -1.75 115.31 123.63 2zc7 h LEU 85 Ca -0.34 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.56 2zc7 h LEU 85 Cb 1.16 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 2zc7 h LEU 85 CO 0.49 0.00 -0.30 1.23 -1.08 0.00 0.00 178.44 178.78 2zc7 h GLY 86 N 0.00 0.00 -2.56 0.83 0.00 -1.95 0.11 103.07 99.50 2zc7 h GLY 86 Ca 0.22 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.02 2zc7 h GLY 86 CO -0.00 0.00 0.54 0.99 0.00 0.00 0.00 176.54 178.07 2zc7 s ASP 87 N -6.56 5.43 0.32 0.19 1.01 -0.66 -4.68 116.67 111.73 2zc7 s ASP 87 Ca -0.02 2.55 -0.29 0.00 0.71 0.00 0.00 52.55 55.51 2zc7 s ASP 87 Cb 0.13 -2.62 -0.10 0.00 1.01 0.00 0.00 42.92 41.34 2zc7 s ASP 87 CO 0.67 -1.44 1.36 -2.84 0.21 0.00 0.00 175.17 173.13 2zc7 s PRO 88 N -2.98 4.30 0.22 8.23 0.02 -1.26 0.29 135.00 143.82 2zc7 s PRO 88 Ca 0.72 2.29 -0.08 0.00 0.02 0.00 0.00 61.00 63.94 2zc7 s PRO 88 Cb -0.35 -3.06 0.35 0.00 0.02 0.00 0.00 34.50 31.46 2zc7 s PRO 88 CO 0.40 -0.29 1.69 0.28 -0.33 0.00 0.00 177.00 178.75 2zc7 h VAL 89 N 3.14 0.57 0.00 3.83 2.07 -1.48 -1.52 116.25 122.86 2zc7 h VAL 89 Ca -0.49 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2zc7 h VAL 89 Cb 1.23 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2zc7 h VAL 89 CO 0.68 0.04 0.76 0.74 0.02 0.00 0.00 177.57 179.81 2zc7 h THR 90 N 0.23 0.00 0.00 2.57 2.02 -1.82 0.28 112.91 116.20 2zc7 h THR 90 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 2zc7 h THR 90 Cb 0.56 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2zc7 h THR 90 CO -0.47 0.00 -0.09 1.17 0.37 0.00 0.00 175.52 176.51 2zc7 n LYS 91 N -2.46 0.26 -0.00 6.66 4.81 -0.57 -3.28 118.16 123.57 2zc7 n LYS 91 Ca -0.01 0.19 0.06 0.00 -0.87 0.00 0.00 58.31 57.69 2zc7 n LYS 91 Cb 0.77 -1.78 -0.09 0.00 0.02 0.00 0.00 35.03 33.96 2zc7 n LYS 91 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zc7 n TYR 92 N -2.23 0.00 -3.28 5.64 4.01 0.97 -4.68 117.16 117.59 2zc7 n TYR 92 Ca 0.05 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.54 2zc7 n TYR 92 Cb 0.43 -0.12 -0.08 0.00 -0.31 0.00 0.00 39.34 39.26 2zc7 n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 2zc7 n TRP 93 N -1.55 -0.38 0.32 -0.72 -0.00 -1.07 -4.97 117.44 109.06 2zc7 n TRP 93 Ca 0.01 -3.50 0.18 0.00 -0.00 0.00 0.00 57.50 54.19 2zc7 n TRP 93 Cb 0.26 -0.14 0.94 0.00 -0.00 0.00 0.00 31.31 32.37 2zc7 n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2zc7 h PRO 94 N 4.60 0.00 0.00 5.87 0.13 -1.82 -0.30 132.00 140.48 2zc7 h PRO 94 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2zc7 h PRO 94 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2zc7 h PRO 94 CO 0.44 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.60 2zc7 n GLU 95 N -3.06 0.04 -2.50 0.86 4.71 -1.26 -4.20 120.64 115.23 2zc7 n GLU 95 Ca -0.02 0.19 -0.43 0.00 -0.01 0.00 0.00 57.16 56.89 2zc7 n GLU 95 Cb 0.29 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 2zc7 n GLU 95 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2zc7 n LEU 96 N -1.63 5.47 -0.13 -4.62 7.94 -0.12 -4.76 117.00 119.15 2zc7 n LEU 96 Ca 0.05 -4.14 0.12 0.00 -1.11 0.00 0.00 56.01 50.93 2zc7 n LEU 96 Cb 0.24 -1.68 0.20 0.00 0.53 0.00 0.00 43.42 42.71 2zc7 n LEU 96 CO 0.19 0.54 0.42 0.35 -1.11 0.00 0.00 177.39 177.79 2zc7 n THR 97 N 5.53 0.00 -1.72 1.96 -2.24 -1.26 -4.84 114.28 111.71 2zc7 n THR 97 Ca 0.46 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.77 2zc7 n THR 97 Cb 0.43 0.52 0.02 0.00 -2.10 0.00 0.00 70.33 69.21 2zc7 n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zc7 n GLY 98 N 1.44 0.63 0.28 3.38 0.00 -1.26 -4.91 105.19 104.75 2zc7 n GLY 98 Ca 0.08 0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.38 2zc7 n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zc7 h LYS 99 N 1.85 0.00 0.00 1.61 1.57 -1.94 -2.31 116.57 117.36 2zc7 h LYS 99 Ca -0.49 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 2zc7 h LYS 99 Cb 1.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 2zc7 h LYS 99 CO 0.59 0.08 -0.12 1.96 -0.57 0.00 0.00 179.45 181.38 2zc7 h GLN 100 N 0.00 0.00 0.00 3.15 7.50 -1.93 -3.11 115.11 120.72 2zc7 h GLN 100 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zc7 h GLN 100 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.91 2zc7 h GLN 100 CO 0.01 0.12 0.00 0.91 -1.50 0.00 0.00 178.83 178.37 2zc7 n TRP 101 N -3.48 0.58 -3.20 2.96 7.02 -0.87 -4.73 117.44 115.71 2zc7 n TRP 101 Ca -0.01 0.19 -0.19 0.00 -1.02 0.00 0.00 57.50 56.47 2zc7 n TRP 101 Cb 0.28 -0.81 0.01 0.00 -2.42 0.00 0.00 31.31 28.37 2zc7 n TRP 101 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2zc7 s GLN 102 N -3.13 2.59 0.00 -0.99 0.74 -1.18 -3.28 119.66 114.42 2zc7 s GLN 102 Ca 0.09 -1.46 0.00 0.00 0.05 0.00 0.00 55.36 54.04 2zc7 s GLN 102 Cb 0.12 -2.60 0.00 0.00 1.10 0.00 0.00 33.01 31.63 2zc7 s GLN 102 CO 0.47 -0.42 0.00 0.41 -0.55 0.00 0.00 175.29 175.20 2zc7 n GLY 103 N -1.87 3.30 3.58 2.59 0.00 -1.26 -4.99 105.19 106.54 2zc7 n GLY 103 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2zc7 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc7 s ILE 104 N -2.28 4.55 0.32 -0.61 1.01 -1.20 -4.83 121.20 118.15 2zc7 s ILE 104 Ca 0.00 0.89 0.04 0.00 0.00 0.00 0.00 60.65 61.58 2zc7 s ILE 104 Cb 0.00 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 2zc7 s ILE 104 CO 0.00 -0.68 0.47 -0.13 0.00 0.00 0.00 174.94 174.60 2zc7 s ARG 105 N 3.55 3.28 0.27 2.79 3.00 -1.26 -1.35 118.95 129.21 2zc7 s ARG 105 Ca 0.36 -0.76 -0.01 0.00 0.00 0.00 0.00 55.73 55.33 2zc7 s ARG 105 Cb -0.11 -2.79 0.58 0.00 0.00 0.00 0.00 34.95 32.63 2zc7 s ARG 105 CO 0.22 0.16 1.72 0.52 0.00 0.00 0.00 175.30 177.92 2zc7 h MET 106 N 0.90 0.43 -0.80 3.54 2.86 -0.03 0.61 114.93 122.44 2zc7 h MET 106 Ca -0.49 -0.03 0.16 0.00 -2.06 0.00 0.00 59.70 57.29 2zc7 h MET 106 Cb 1.24 -0.10 -0.10 0.00 0.06 0.00 0.00 31.60 32.70 2zc7 h MET 106 CO 0.57 0.28 0.33 1.25 1.06 0.00 0.00 176.91 180.41 2zc7 h LEU 107 N 0.44 0.31 -0.98 1.22 5.85 -1.03 0.08 115.31 121.19 2zc7 h LEU 107 Ca 0.48 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 59.23 2zc7 h LEU 107 Cb 0.81 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2zc7 h LEU 107 CO -0.46 0.09 -0.20 0.44 -0.34 0.00 0.00 178.44 177.97 2zc7 h ASP 108 N 0.45 0.49 -0.00 1.25 3.32 -1.17 -1.96 116.42 118.79 2zc7 h ASP 108 Ca 0.46 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2zc7 h ASP 108 Cb 0.74 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 2zc7 h ASP 108 CO -0.44 0.71 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.72 2zc7 h LEU 109 N 0.45 0.01 -2.16 1.55 3.38 -0.76 -1.35 115.31 116.43 2zc7 h LEU 109 Ca 0.07 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.60 2zc7 h LEU 109 Cb 0.61 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2zc7 h LEU 109 CO 0.04 0.50 0.14 0.00 0.09 0.00 0.00 178.44 179.21 2zc7 h ALA 110 N 0.51 1.95 0.00 1.53 0.00 -0.79 -2.63 119.26 119.83 2zc7 h ALA 110 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zc7 h ALA 110 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zc7 h ALA 110 CO 0.00 -0.22 -0.02 0.25 0.00 0.00 0.00 179.25 179.25 2zc7 n THR 111 N -4.14 1.50 -2.20 0.00 -2.24 -0.76 -4.53 114.28 101.91 2zc7 n THR 111 Ca 0.01 -1.74 -0.15 0.00 -2.27 0.00 0.00 64.05 59.89 2zc7 n THR 111 Cb 0.27 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 2zc7 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zc7 n TYR 112 N -1.07 -0.65 -0.57 4.78 4.01 -0.81 -4.81 117.16 118.04 2zc7 n TYR 112 Ca 0.10 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.91 2zc7 n TYR 112 Cb 0.53 -3.15 0.19 0.00 -0.31 0.00 0.00 39.34 36.60 2zc7 n TYR 112 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2zc7 n THR 113 N -3.84 1.61 0.46 -0.72 5.66 -0.57 0.06 114.28 116.93 2zc7 n THR 113 Ca -0.18 -1.45 0.13 0.00 -3.05 0.00 0.00 64.05 59.49 2zc7 n THR 113 Cb 0.62 0.13 0.47 0.00 -1.55 0.00 0.00 70.33 70.00 2zc7 n THR 113 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zc7 h ALA 114 N 1.69 1.00 0.00 1.79 0.00 -1.74 0.63 119.26 122.62 2zc7 h ALA 114 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zc7 h ALA 114 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zc7 h ALA 114 CO 0.10 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2zc7 n GLY 115 N 0.49 1.62 0.00 0.00 0.00 -1.26 -4.19 105.19 101.85 2zc7 n GLY 115 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2zc7 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc7 n GLY 116 N 0.00 1.99 3.74 -0.02 0.00 -1.26 0.23 105.19 109.87 2zc7 n GLY 116 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zc7 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zc7 n LEU 117 N 0.00 4.57 -4.76 0.99 4.77 -1.26 -4.79 117.00 116.51 2zc7 n LEU 117 Ca 0.00 1.15 -0.33 0.00 -0.03 0.00 0.00 56.01 56.80 2zc7 n LEU 117 Cb 0.00 -1.57 0.06 0.00 -2.33 0.00 0.00 43.42 39.58 2zc7 n LEU 117 CO 0.00 -0.25 0.74 -2.16 -1.33 0.00 0.00 177.39 174.39 2zc7 s PRO 118 N -2.24 2.60 0.21 3.23 0.04 -1.26 -4.78 135.00 132.81 2zc7 s PRO 118 Ca 0.59 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.88 2zc7 s PRO 118 Cb -0.48 -1.92 0.22 0.00 0.04 0.00 0.00 34.50 32.35 2zc7 s PRO 118 CO 0.60 -1.41 1.59 1.25 0.04 0.00 0.00 177.00 179.07 2zc7 h LEU 119 N -0.21 -0.93 -8.76 -3.56 5.85 -1.93 -3.20 115.31 102.57 2zc7 h LEU 119 Ca -0.46 0.23 -0.69 0.00 0.84 0.00 0.00 57.88 57.79 2zc7 h LEU 119 Cb 1.25 0.53 -0.26 0.00 0.37 0.00 0.00 40.66 42.54 2zc7 h LEU 119 CO 0.53 -0.27 -0.87 -1.10 -0.34 0.00 0.00 178.44 176.39 2zc7 s GLN 120 N -6.12 1.92 0.18 1.25 -1.52 -1.26 0.24 119.66 114.35 2zc7 s GLN 120 Ca -0.14 -1.05 -0.31 0.00 -1.95 0.00 0.00 55.36 51.91 2zc7 s GLN 120 Cb 0.19 -2.04 -0.09 0.00 -0.22 0.00 0.00 33.01 30.85 2zc7 s GLN 120 CO 0.72 0.53 1.44 0.08 -0.25 0.00 0.00 175.29 177.81 2zc7 s VAL 121 N -0.79 2.91 0.53 1.09 1.01 -1.26 -4.79 120.40 119.10 2zc7 s VAL 121 Ca 0.12 0.70 -0.22 0.00 0.00 0.00 0.00 61.98 62.58 2zc7 s VAL 121 Cb -0.10 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 2zc7 s VAL 121 CO 0.02 0.08 1.26 -2.65 0.00 0.00 0.00 175.10 173.81 2zc7 n PRO 122 N 3.24 1.57 0.00 2.72 -0.02 -1.26 -4.88 135.00 136.37 2zc7 n PRO 122 Ca 0.10 0.58 0.09 0.00 -2.02 0.00 0.00 63.50 62.24 2zc7 n PRO 122 Cb 0.41 -2.45 0.42 0.00 -0.02 0.00 0.00 33.50 31.85 2zc7 n PRO 122 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2zc7 n ASP 123 N -0.72 0.00 0.21 2.55 5.68 -1.26 -1.65 116.55 121.36 2zc7 n ASP 123 Ca 0.10 0.23 0.06 0.00 -0.50 0.00 0.00 54.79 54.68 2zc7 n ASP 123 Cb 0.44 -0.37 0.45 0.00 -1.14 0.00 0.00 41.12 40.50 2zc7 n ASP 123 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zc7 h GLU 124 N 0.00 0.00 -6.00 0.11 3.07 -2.02 -3.41 114.58 106.33 2zc7 h GLU 124 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 2zc7 h GLU 124 Cb 0.22 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.02 2zc7 h GLU 124 CO 0.00 0.30 0.74 0.08 -1.40 0.00 0.00 179.01 178.73 2zc7 s VAL 125 N -4.04 4.16 -0.42 3.13 1.01 -0.66 -4.87 120.40 118.72 2zc7 s VAL 125 Ca -0.02 0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.33 2zc7 s VAL 125 Cb 0.13 -4.69 -0.11 0.00 0.00 0.00 0.00 36.38 31.71 2zc7 s VAL 125 CO 0.68 -1.40 0.39 0.29 0.00 0.00 0.00 175.10 175.06 2zc7 n LYS 126 N 8.11 3.56 -3.18 2.72 5.02 -1.26 -4.38 118.16 128.75 2zc7 n LYS 126 Ca 0.02 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 2zc7 n LYS 126 Cb 0.48 -0.98 -0.03 0.00 -0.02 0.00 0.00 35.03 34.49 2zc7 n LYS 126 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2zc7 n ASP 127 N -1.27 -0.81 -0.23 4.39 5.75 -1.26 -4.94 116.55 118.18 2zc7 n ASP 127 Ca 0.02 -2.26 -0.01 0.00 -0.01 0.00 0.00 54.79 52.53 2zc7 n ASP 127 Cb 0.16 1.54 0.21 0.00 -1.03 0.00 0.00 41.12 42.00 2zc7 n ASP 127 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2zc7 h ASN 128 N 1.28 0.90 0.30 -1.12 2.35 -1.98 -1.85 115.58 115.47 2zc7 h ASN 128 Ca -0.17 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2zc7 h ASN 128 Cb 0.77 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2zc7 h ASN 128 CO 0.23 0.70 -0.15 0.00 -1.65 0.00 0.00 177.43 176.57 2zc7 h ALA 129 N 1.45 -0.41 0.00 -0.83 0.00 -1.99 -1.25 119.26 116.24 2zc7 h ALA 129 Ca 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2zc7 h ALA 129 Cb -0.03 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zc7 h ALA 129 CO -0.05 -0.56 -0.14 0.66 0.00 0.00 0.00 179.25 179.16 2zc7 h SER 130 N -0.75 0.00 -0.13 0.00 4.64 -1.95 -1.24 113.55 114.11 2zc7 h SER 130 Ca -0.04 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 2zc7 h SER 130 Cb 0.50 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2zc7 h SER 130 CO 0.07 0.14 -0.58 0.25 -0.87 0.00 0.00 176.83 175.84 2zc7 h LEU 131 N 0.00 0.74 0.33 5.97 5.85 -1.35 -0.33 115.31 126.51 2zc7 h LEU 131 Ca -0.00 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.08 2zc7 h LEU 131 Cb 0.44 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2zc7 h LEU 131 CO 0.02 1.25 -0.22 0.25 -0.34 0.00 0.00 178.44 179.40 2zc7 h LEU 132 N 0.28 -0.55 -1.28 2.25 6.46 -0.68 -1.66 115.31 120.13 2zc7 h LEU 132 Ca -0.04 0.04 0.09 0.00 -0.12 0.00 0.00 57.88 57.85 2zc7 h LEU 132 Cb 1.22 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 41.26 2zc7 h LEU 132 CO 0.12 -0.34 0.54 0.03 -0.62 0.00 0.00 178.44 178.17 2zc7 h ARG 133 N -0.53 0.79 -0.46 1.25 3.08 -1.27 -0.72 114.38 116.51 2zc7 h ARG 133 Ca -0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2zc7 h ARG 133 Cb 0.45 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2zc7 h ARG 133 CO 0.02 0.52 0.18 0.35 -1.07 0.00 0.00 179.97 179.97 2zc7 h PHE 134 N 0.81 0.70 -0.01 3.04 3.57 -0.16 -1.48 116.94 123.41 2zc7 h PHE 134 Ca 0.38 -0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.64 2zc7 h PHE 134 Cb 0.41 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2zc7 h PHE 134 CO -0.00 0.60 -0.83 1.88 -2.23 0.00 0.00 178.31 177.73 2zc7 h TYR 135 N 0.59 0.25 -0.58 0.41 0.05 -0.92 -2.19 116.97 114.58 2zc7 h TYR 135 Ca 0.15 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 2zc7 h TYR 135 Cb 0.20 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2zc7 h TYR 135 CO 0.00 0.92 0.15 1.96 -1.05 0.00 0.00 178.16 180.14 2zc7 h GLN 136 N 0.10 0.93 -0.01 4.88 1.08 -1.09 -3.18 115.11 117.81 2zc7 h GLN 136 Ca -0.03 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2zc7 h GLN 136 Cb 1.44 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 2zc7 h GLN 136 CO 0.12 0.85 -0.14 0.09 -0.95 0.00 0.00 178.83 178.81 2zc7 n ASN 137 N -4.38 1.00 -4.73 1.46 4.13 -0.56 -4.87 115.26 107.30 2zc7 n ASN 137 Ca 0.03 -1.00 -0.41 0.00 1.68 0.00 0.00 54.58 54.87 2zc7 n ASN 137 Cb 0.23 0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.49 2zc7 n ASN 137 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2zc7 s TRP 138 N -2.33 3.35 -0.24 3.10 -0.00 -0.84 -5.02 118.94 116.96 2zc7 s TRP 138 Ca 0.30 1.32 -0.02 0.00 -0.00 0.00 0.00 56.10 57.70 2zc7 s TRP 138 Cb 0.20 -3.51 0.02 0.00 -0.00 0.00 0.00 33.47 30.18 2zc7 s TRP 138 CO 0.45 -1.53 -0.06 -1.14 -0.00 0.00 0.00 176.95 174.67 2zc7 s GLN 139 N -0.05 2.89 0.46 5.86 2.00 -1.26 -4.97 119.66 124.58 2zc7 s GLN 139 Ca 0.55 -0.94 -0.24 0.00 -2.00 0.00 0.00 55.36 52.73 2zc7 s GLN 139 Cb -0.34 -2.98 -0.09 0.00 0.80 0.00 0.00 33.01 30.40 2zc7 s GLN 139 CO 0.37 -0.38 1.24 -2.30 -0.50 0.00 0.00 175.29 173.72 2zc7 n PRO 140 N 4.68 1.77 -0.03 1.67 -0.02 -1.26 -4.96 135.00 136.85 2zc7 n PRO 140 Ca -0.17 0.64 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 2zc7 n PRO 140 Cb 0.47 -2.37 -0.17 0.00 -0.02 0.00 0.00 33.50 31.41 2zc7 n PRO 140 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zc7 n GLN 141 N -0.21 0.67 -4.37 -0.52 1.13 0.13 -5.00 117.38 109.22 2zc7 n GLN 141 Ca 0.08 -0.16 -0.19 0.00 -1.94 0.00 0.00 57.00 54.79 2zc7 n GLN 141 Cb 0.41 -1.51 -0.10 0.00 0.11 0.00 0.00 30.24 29.14 2zc7 n GLN 141 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2zc7 s TRP 142 N -3.30 1.71 0.57 1.08 0.51 -1.05 -5.07 118.94 113.40 2zc7 s TRP 142 Ca -0.08 -0.83 -0.18 0.00 -2.12 0.00 0.00 56.10 52.88 2zc7 s TRP 142 Cb 0.12 -0.99 -0.05 0.00 -0.81 0.00 0.00 33.47 31.75 2zc7 s TRP 142 CO 0.88 0.09 1.10 0.15 -0.51 0.00 0.00 176.95 178.66 2zc7 s LYS 143 N -3.81 3.29 0.37 4.98 -0.14 -1.26 -4.48 119.74 118.68 2zc7 s LYS 143 Ca 0.29 1.48 -0.27 0.00 -1.36 0.00 0.00 55.97 56.10 2zc7 s LYS 143 Cb 0.05 -2.01 -0.09 0.00 -1.68 0.00 0.00 37.83 34.10 2zc7 s LYS 143 CO 0.10 -0.88 1.28 -1.25 -0.76 0.00 0.00 175.35 173.84 2zc7 s PRO 144 N -3.55 4.17 -0.13 -1.68 0.04 -1.26 -3.38 135.00 129.21 2zc7 s PRO 144 Ca 0.70 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.86 2zc7 s PRO 144 Cb -0.21 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2zc7 s PRO 144 CO 0.30 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.45 2zc7 n GLY 145 N 0.74 0.40 0.00 0.56 0.00 0.21 -4.92 105.19 102.19 2zc7 n GLY 145 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2zc7 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc7 n THR 146 N -3.46 0.00 -4.46 2.61 -2.24 -1.22 -4.81 114.28 100.70 2zc7 n THR 146 Ca -0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 2zc7 n THR 146 Cb 0.27 -0.37 -0.16 0.00 -2.10 0.00 0.00 70.33 67.96 2zc7 n THR 146 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zc7 s THR 147 N -1.44 0.94 -0.21 4.28 2.01 -1.26 0.08 115.64 120.04 2zc7 s THR 147 Ca 0.00 -0.38 -0.14 0.00 0.31 0.00 0.00 61.69 61.48 2zc7 s THR 147 Cb 0.00 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 2zc7 s THR 147 CO 0.00 0.31 0.31 -0.60 -0.69 0.00 0.00 174.62 173.94 2zc7 s ARG 148 N 0.64 4.16 -0.22 4.92 3.52 0.70 -3.98 118.95 128.69 2zc7 s ARG 148 Ca -0.12 0.04 -0.02 0.00 -0.13 0.00 0.00 55.73 55.49 2zc7 s ARG 148 Cb -0.14 -3.52 0.07 0.00 -1.56 0.00 0.00 34.95 29.80 2zc7 s ARG 148 CO 0.02 0.04 0.05 -1.17 -0.81 0.00 0.00 175.30 173.43 2zc7 s LEU 149 N 1.08 1.39 -0.01 -0.88 2.96 0.11 -0.40 118.68 122.94 2zc7 s LEU 149 Ca 0.15 -1.01 -0.37 0.00 -0.22 0.00 0.00 54.13 52.68 2zc7 s LEU 149 Cb -0.14 -0.65 -0.15 0.00 0.50 0.00 0.00 46.19 45.74 2zc7 s LEU 149 CO 0.06 -0.33 1.54 0.00 -1.32 0.00 0.00 176.35 176.30 2zc7 n TYR 150 N 5.01 1.86 -3.67 5.38 9.36 -1.26 -4.71 117.16 129.12 2zc7 n TYR 150 Ca -0.08 0.49 -0.09 0.00 3.32 0.00 0.00 57.90 61.54 2zc7 n TYR 150 Cb 0.46 -2.43 -0.09 0.00 -0.63 0.00 0.00 39.34 36.65 2zc7 n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zc7 s ALA 151 N 1.70 -1.46 0.19 2.98 0.00 -1.26 -4.23 121.76 119.67 2zc7 s ALA 151 Ca 0.88 1.97 -0.07 0.00 0.00 0.00 0.00 51.96 54.74 2zc7 s ALA 151 Cb -0.91 -1.17 0.09 0.00 0.00 0.00 0.00 23.12 21.13 2zc7 s ALA 151 CO 0.51 -0.32 1.57 -0.91 0.00 0.00 0.00 175.76 176.60 2zc7 h ASN 152 N 7.03 0.87 0.36 0.00 2.35 -0.34 -2.66 115.58 123.19 2zc7 h ASN 152 Ca -0.33 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.04 2zc7 h ASN 152 Cb 1.21 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.33 2zc7 h ASN 152 CO 0.23 1.10 -0.12 0.00 -1.65 0.00 0.00 177.43 176.99 2zc7 h ALA 153 N 0.96 1.30 -0.23 -0.83 0.00 -1.63 0.53 119.26 119.36 2zc7 h ALA 153 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zc7 h ALA 153 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zc7 h ALA 153 CO 0.07 0.15 0.00 0.45 0.00 0.00 0.00 179.25 179.92 2zc7 n SER 154 N -3.67 0.00 0.28 0.00 2.88 -1.03 -3.64 113.62 108.45 2zc7 n SER 154 Ca -0.02 0.34 0.12 0.00 -1.33 0.00 0.00 58.87 57.98 2zc7 n SER 154 Cb 0.24 -0.46 0.79 0.00 -0.75 0.00 0.00 64.21 64.02 2zc7 n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2zc7 h ILE 155 N 0.00 0.75 -0.40 2.46 2.10 -1.22 -1.40 117.51 119.79 2zc7 h ILE 155 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2zc7 h ILE 155 Cb 0.00 1.00 -0.02 0.00 -1.09 0.00 0.00 36.82 36.71 2zc7 h ILE 155 CO 0.00 0.00 0.25 1.23 -1.08 0.00 0.00 178.15 178.56 2zc7 h GLY 156 N 0.01 0.57 1.12 8.18 0.00 -0.13 -1.78 103.07 111.05 2zc7 h GLY 156 Ca -0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 2zc7 h GLY 156 CO 0.00 0.22 -0.14 -2.00 0.00 0.00 0.00 176.54 174.62 2zc7 h LEU 157 N 0.54 1.03 -0.58 3.11 5.85 -1.36 -2.51 115.31 121.38 2zc7 h LEU 157 Ca 0.15 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 58.62 2zc7 h LEU 157 Cb -0.03 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 40.63 2zc7 h LEU 157 CO -0.03 1.15 0.08 0.15 -0.34 0.00 0.00 178.44 179.45 2zc7 h PHE 158 N 0.90 0.10 -0.13 1.25 3.57 -1.10 -0.41 116.94 121.13 2zc7 h PHE 158 Ca 0.13 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2zc7 h PHE 158 Cb 0.71 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2zc7 h PHE 158 CO 0.05 -0.08 0.07 0.78 -2.23 0.00 0.00 178.31 176.89 2zc7 h GLY 159 N 0.20 0.19 1.28 2.40 0.00 -1.01 0.39 103.07 106.52 2zc7 h GLY 159 Ca 0.30 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 2zc7 h GLY 159 CO -0.43 0.09 0.10 0.00 0.00 0.00 0.00 176.54 176.30 2zc7 h ALA 160 N 0.95 1.12 0.06 3.60 0.00 -1.27 -3.01 119.26 120.70 2zc7 h ALA 160 Ca 0.04 -0.23 -0.27 0.00 0.00 0.00 0.00 54.91 54.46 2zc7 h ALA 160 Cb 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zc7 h ALA 160 CO -0.01 0.58 -1.11 -0.07 0.00 0.00 0.00 179.25 178.65 2zc7 h LEU 161 N 0.85 0.72 -1.73 0.00 4.07 -0.91 -3.34 115.31 114.98 2zc7 h LEU 161 Ca 0.18 -0.63 0.13 0.00 0.08 0.00 0.00 57.88 57.64 2zc7 h LEU 161 Cb 0.36 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.84 2zc7 h LEU 161 CO 0.01 1.44 0.42 0.00 -1.08 0.00 0.00 178.44 179.23 2zc7 h ALA 162 N 0.50 2.19 -0.00 1.53 0.00 -0.08 -2.37 119.26 121.02 2zc7 h ALA 162 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zc7 h ALA 162 Cb 1.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2zc7 h ALA 162 CO 0.20 -0.35 -0.32 1.33 0.00 0.00 0.00 179.25 180.12 2zc7 n VAL 163 N -4.45 0.00 0.03 0.00 0.24 -1.19 -4.33 118.33 108.64 2zc7 n VAL 163 Ca 0.11 -0.07 -0.01 0.00 -2.04 0.00 0.00 64.34 62.33 2zc7 n VAL 163 Cb 0.49 0.25 0.26 0.00 -1.47 0.00 0.00 33.84 33.37 2zc7 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2zc7 h LYS 164 N 0.65 0.43 0.00 7.34 1.57 -1.54 -3.02 116.57 122.00 2zc7 h LYS 164 Ca 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2zc7 h LYS 164 Cb 0.49 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2zc7 h LYS 164 CO 0.00 0.60 0.00 -2.30 -0.57 0.00 0.00 179.45 177.18 2zc7 n PRO 165 N -4.18 0.02 0.09 3.15 -0.02 -1.26 -2.57 135.00 130.22 2zc7 n PRO 165 Ca 0.00 0.28 0.07 0.00 -2.02 0.00 0.00 63.50 61.82 2zc7 n PRO 165 Cb 0.34 -1.55 -0.02 0.00 -0.02 0.00 0.00 33.50 32.26 2zc7 n PRO 165 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zc7 h SER 166 N 0.00 0.00 0.00 2.55 4.64 -1.83 -3.48 113.55 115.44 2zc7 h SER 166 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zc7 h SER 166 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2zc7 h SER 166 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 2zc7 n GLY 167 N 1.26 0.73 3.82 -0.77 0.00 -1.06 -5.04 105.19 104.13 2zc7 n GLY 167 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2zc7 n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zc7 s MET 168 N -0.20 3.07 0.98 1.61 -1.94 -1.25 -5.08 119.30 116.49 2zc7 s MET 168 Ca 0.00 -0.59 -0.11 0.00 -1.71 0.00 0.00 55.69 53.28 2zc7 s MET 168 Cb 0.00 -2.84 0.18 0.00 2.01 0.00 0.00 34.83 34.18 2zc7 s MET 168 CO 0.00 0.59 1.09 -1.54 -0.01 0.00 0.00 175.02 175.15 2zc7 s SER 169 N -2.33 2.51 0.17 3.03 1.04 -1.26 -4.63 113.70 112.24 2zc7 s SER 169 Ca 0.30 1.80 -0.12 0.00 0.48 0.00 0.00 55.95 58.41 2zc7 s SER 169 Cb -0.12 -2.40 0.07 0.00 0.10 0.00 0.00 66.02 63.67 2zc7 s SER 169 CO 0.22 -3.29 1.71 0.22 0.98 0.00 0.00 173.24 173.09 2zc7 h TYR 170 N -2.00 0.92 -0.73 5.02 3.20 -1.93 -0.03 116.97 121.41 2zc7 h TYR 170 Ca -0.50 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.24 2zc7 h TYR 170 Cb 1.29 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 2zc7 h TYR 170 CO 0.42 0.75 0.28 1.49 -1.64 0.00 0.00 178.16 179.46 2zc7 h GLU 171 N 0.82 1.10 -0.37 1.82 4.81 -2.00 -1.69 114.58 119.07 2zc7 h GLU 171 Ca 0.19 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 2zc7 h GLU 171 Cb 0.24 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2zc7 h GLU 171 CO -0.01 0.91 -0.29 0.37 -0.73 0.00 0.00 179.01 179.26 2zc7 h GLN 172 N 1.06 0.85 0.49 1.92 4.15 -1.80 -2.37 115.11 119.42 2zc7 h GLN 172 Ca 0.24 -0.42 -0.02 0.00 0.77 0.00 0.00 58.65 59.22 2zc7 h GLN 172 Cb 0.23 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2zc7 h GLN 172 CO -0.02 1.06 -0.27 0.00 -1.93 0.00 0.00 178.83 177.67 2zc7 h ALA 173 N 0.78 -0.72 -0.93 3.38 0.00 -0.78 -0.43 119.26 120.57 2zc7 h ALA 173 Ca 0.07 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2zc7 h ALA 173 Cb 0.86 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2zc7 h ALA 173 CO 0.08 -0.91 0.59 0.97 0.00 0.00 0.00 179.25 179.97 2zc7 h ILE 174 N -0.72 1.06 0.20 0.00 6.09 -1.36 0.20 117.51 122.99 2zc7 h ILE 174 Ca -0.06 -0.37 -0.01 0.00 -1.37 0.00 0.00 64.86 63.05 2zc7 h ILE 174 Cb 0.57 -0.10 0.00 0.00 0.47 0.00 0.00 36.82 37.76 2zc7 h ILE 174 CO 0.08 0.20 -0.10 0.74 -3.07 0.00 0.00 178.15 176.00 2zc7 h THR 175 N 1.07 0.88 -0.24 2.19 2.02 -1.32 0.29 112.91 117.79 2zc7 h THR 175 Ca 0.40 -0.80 -0.12 0.00 0.77 0.00 0.00 66.41 66.66 2zc7 h THR 175 Cb 0.17 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2zc7 h THR 175 CO -0.17 0.17 -0.37 0.74 0.37 0.00 0.00 175.52 176.26 2zc7 h THR 176 N -0.70 1.29 0.00 3.16 2.02 -0.98 -0.15 112.91 117.55 2zc7 h THR 176 Ca -0.03 -1.51 -0.04 0.00 0.77 0.00 0.00 66.41 65.60 2zc7 h THR 176 Cb 0.49 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 2zc7 h THR 176 CO 0.05 0.48 -1.94 0.54 0.37 0.00 0.00 175.52 175.02 2zc7 n ARG 177 N -4.05 0.66 0.05 6.66 1.74 0.68 -4.32 116.66 118.08 2zc7 n ARG 177 Ca -0.01 -0.14 -0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2zc7 n ARG 177 Cb 0.49 -1.56 -0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2zc7 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zc7 n VAL 178 N -2.37 1.20 0.23 1.55 0.31 -0.52 -4.73 118.33 114.00 2zc7 n VAL 178 Ca -0.07 0.39 -0.15 0.00 -0.01 0.00 0.00 64.34 64.50 2zc7 n VAL 178 Cb 0.64 -1.58 -0.08 0.00 -0.91 0.00 0.00 33.84 31.90 2zc7 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2zc7 h PHE 179 N -0.02 -0.48 0.09 3.52 0.04 -0.96 -3.08 116.94 116.05 2zc7 h PHE 179 Ca 0.00 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 2zc7 h PHE 179 Cb 0.02 0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2zc7 h PHE 179 CO -0.01 -0.27 -0.04 0.87 -0.60 0.00 0.00 178.31 178.26 2zc7 h LYS 180 N -0.56 -0.11 -0.55 1.51 1.79 -1.26 -0.56 116.57 116.83 2zc7 h LYS 180 Ca -0.05 0.01 0.16 0.00 -2.18 0.00 0.00 60.65 58.58 2zc7 h LYS 180 Cb 0.43 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 2zc7 h LYS 180 CO 0.09 0.21 0.48 -1.35 -1.08 0.00 0.00 179.45 177.80 2zc7 h PRO 181 N -0.44 0.00 -0.22 3.15 0.11 -1.75 -0.50 132.00 132.35 2zc7 h PRO 181 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2zc7 h PRO 181 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2zc7 h PRO 181 CO 0.02 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.09 2zc7 n LEU 182 N -3.98 2.63 -3.70 2.35 4.77 -1.11 -4.95 117.00 113.01 2zc7 n LEU 182 Ca 0.11 -1.06 -0.27 0.00 -0.03 0.00 0.00 56.01 54.75 2zc7 n LEU 182 Cb 0.70 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.70 2zc7 n LEU 182 CO 0.32 0.53 0.13 0.29 -1.33 0.00 0.00 177.39 177.33 2zc7 n LYS 183 N 0.98 -6.05 -2.72 3.23 5.02 -0.19 -4.93 118.16 113.49 2zc7 n LYS 183 Ca 0.17 0.69 -0.43 0.00 -2.02 0.00 0.00 58.31 56.72 2zc7 n LYS 183 Cb 0.50 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 29.89 2zc7 n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zc7 n LEU 184 N -4.66 6.10 0.00 -0.35 4.77 -0.24 -4.77 117.00 117.84 2zc7 n LEU 184 Ca 0.02 -4.72 0.14 0.00 -0.03 0.00 0.00 56.01 51.41 2zc7 n LEU 184 Cb 0.54 -1.49 0.69 0.00 -2.33 0.00 0.00 43.42 40.84 2zc7 n LEU 184 CO 0.68 1.24 0.98 0.47 -1.33 0.00 0.00 177.39 179.43 2zc7 n ASP 185 N 3.84 0.00 -1.06 -1.43 8.00 -1.26 -3.42 116.55 121.22 2zc7 n ASP 185 Ca 0.35 0.08 -0.04 0.00 0.71 0.00 0.00 54.79 55.89 2zc7 n ASP 185 Cb 0.38 -0.36 0.15 0.00 -0.02 0.00 0.00 41.12 41.27 2zc7 n ASP 185 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2zc7 n HIS 186 N -1.36 0.88 -4.23 1.24 8.25 -1.26 -4.97 115.22 113.78 2zc7 n HIS 186 Ca 0.11 -1.73 -0.33 0.00 -0.26 0.00 0.00 57.72 55.51 2zc7 n HIS 186 Cb 0.26 -0.28 -0.16 0.00 1.12 0.00 0.00 29.99 30.93 2zc7 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zc7 s THR 187 N -3.67 2.15 0.13 1.59 2.01 -1.22 -4.07 115.64 112.55 2zc7 s THR 187 Ca 0.42 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.52 2zc7 s THR 187 Cb 0.38 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2zc7 s THR 187 CO -0.03 0.54 -0.04 0.26 -0.69 0.00 0.00 174.62 174.65 2zc7 s TRP 188 N 1.20 1.03 -0.13 4.92 0.52 -0.20 -4.97 118.94 121.31 2zc7 s TRP 188 Ca 0.02 -0.94 -0.09 0.00 0.02 0.00 0.00 56.10 55.11 2zc7 s TRP 188 Cb -0.14 -0.58 -0.25 0.00 -1.15 0.00 0.00 33.47 31.34 2zc7 s TRP 188 CO -0.10 -0.16 0.35 -0.89 0.02 0.00 0.00 176.95 176.17 2zc7 n ILE 189 N -0.12 1.76 -4.07 2.03 2.08 -1.26 -0.97 119.36 118.79 2zc7 n ILE 189 Ca -0.10 -0.58 -0.32 0.00 0.56 0.00 0.00 62.75 62.31 2zc7 n ILE 189 Cb 0.62 -1.78 -0.16 0.00 -0.75 0.00 0.00 39.64 37.57 2zc7 n ILE 189 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 2zc7 s ASN 190 N -7.03 3.01 -0.00 4.38 -0.87 -1.26 -4.78 114.94 108.38 2zc7 s ASN 190 Ca -0.23 -0.62 -0.30 0.00 -1.57 0.00 0.00 52.86 50.14 2zc7 s ASN 190 Cb 0.06 -1.36 -0.05 0.00 -0.02 0.00 0.00 41.25 39.89 2zc7 s ASN 190 CO 0.75 -0.03 1.29 0.54 -2.57 0.00 0.00 177.10 177.08 2zc7 s VAL 191 N 1.36 3.94 0.57 1.60 0.11 -1.26 -4.98 120.40 121.75 2zc7 s VAL 191 Ca 0.04 1.32 -0.20 0.00 -2.93 0.00 0.00 61.98 60.22 2zc7 s VAL 191 Cb -0.13 -3.85 -0.05 0.00 -1.53 0.00 0.00 36.38 30.82 2zc7 s VAL 191 CO -0.12 0.02 1.12 -2.65 -3.33 0.00 0.00 175.10 170.14 2zc7 n PRO 192 N 4.98 1.19 -0.11 1.54 -0.02 -1.26 -4.88 135.00 136.44 2zc7 n PRO 192 Ca 0.12 0.45 -0.05 0.00 -2.02 0.00 0.00 63.50 62.00 2zc7 n PRO 192 Cb 0.45 -2.31 0.16 0.00 -0.02 0.00 0.00 33.50 31.77 2zc7 n PRO 192 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zc7 h LYS 193 N 0.87 0.80 0.00 -0.52 1.79 -2.00 -1.93 116.57 115.58 2zc7 h LYS 193 Ca -0.49 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 57.76 2zc7 h LYS 193 Cb 1.34 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2zc7 h LYS 193 CO 0.53 0.81 0.00 0.00 -1.08 0.00 0.00 179.45 179.71 2zc7 h ALA 194 N 1.25 1.00 -0.05 3.86 0.00 -2.03 -2.81 119.26 120.47 2zc7 h ALA 194 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zc7 h ALA 194 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zc7 h ALA 194 CO 0.02 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.66 2zc7 n GLU 195 N -2.35 0.96 -0.12 0.00 -0.58 -0.75 -4.75 120.64 113.05 2zc7 n GLU 195 Ca -0.01 -1.13 0.17 0.00 -0.42 0.00 0.00 57.16 55.78 2zc7 n GLU 195 Cb 0.07 -1.08 0.57 0.00 -0.57 0.00 0.00 31.44 30.43 2zc7 n GLU 195 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2zc7 h GLU 196 N 0.71 0.27 -0.60 3.49 4.81 -1.22 -2.28 114.58 119.76 2zc7 h GLU 196 Ca 0.00 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2zc7 h GLU 196 Cb 0.33 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2zc7 h GLU 196 CO 0.00 0.18 0.41 0.00 -0.73 0.00 0.00 179.01 178.87 2zc7 h ALA 197 N 1.67 2.16 -0.00 2.92 0.00 -1.85 -1.25 119.26 122.90 2zc7 h ALA 197 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2zc7 h ALA 197 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2zc7 h ALA 197 CO -0.08 -0.31 -0.04 0.72 0.00 0.00 0.00 179.25 179.54 2zc7 n HIS 198 N -4.45 0.00 -2.76 0.00 8.25 -0.86 -4.82 115.22 110.58 2zc7 n HIS 198 Ca 0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 2zc7 n HIS 198 Cb 0.46 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 2zc7 n HIS 198 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2zc7 s TYR 199 N -2.65 2.90 0.80 4.41 5.04 -0.47 -0.28 117.35 127.09 2zc7 s TYR 199 Ca 0.25 0.50 -0.13 0.00 -2.44 0.00 0.00 57.07 55.25 2zc7 s TYR 199 Cb 0.20 -4.08 0.08 0.00 0.35 0.00 0.00 41.96 38.51 2zc7 s TYR 199 CO 0.49 -1.13 1.20 0.00 -1.34 0.00 0.00 175.55 174.76 2zc7 s ALA 200 N 3.93 1.88 0.05 3.97 0.00 -0.68 -4.92 121.76 125.99 2zc7 s ALA 200 Ca 0.40 0.81 -0.09 0.00 0.00 0.00 0.00 51.96 53.08 2zc7 s ALA 200 Cb -0.09 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2zc7 s ALA 200 CO 0.27 -2.22 0.35 -1.58 0.00 0.00 0.00 175.76 172.58 2zc7 s TRP 201 N -2.18 3.58 0.38 0.00 0.52 -0.53 -4.95 118.94 115.76 2zc7 s TRP 201 Ca 0.72 0.71 -0.05 0.00 0.02 0.00 0.00 56.10 57.50 2zc7 s TRP 201 Cb -0.28 -2.09 -0.05 0.00 -1.15 0.00 0.00 33.47 29.90 2zc7 s TRP 201 CO 0.50 0.56 0.66 0.20 0.02 0.00 0.00 176.95 178.89 2zc7 s GLY 202 N -1.73 1.68 -0.15 0.98 0.00 -0.63 -4.81 107.32 102.67 2zc7 s GLY 202 Ca 0.31 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.50 2zc7 s GLY 202 CO 0.17 -0.40 -0.17 -0.19 0.00 0.00 0.00 173.10 172.52 2zc7 s TYR 203 N -2.37 2.35 0.00 1.90 1.51 -0.51 -1.04 117.35 119.19 2zc7 s TYR 203 Ca 0.46 -1.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.22 2zc7 s TYR 203 Cb -0.10 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.07 2zc7 s TYR 203 CO 0.36 -0.67 0.00 -2.13 -1.11 0.00 0.00 175.55 171.99 2zc7 n ARG 204 N 4.58 0.00 -3.17 -0.62 0.63 -0.71 -4.34 116.66 113.04 2zc7 n ARG 204 Ca -0.19 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.45 2zc7 n ARG 204 Cb 0.50 -0.32 -0.05 0.00 0.45 0.00 0.00 32.46 33.05 2zc7 n ARG 204 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zc7 n ASP 205 N -2.28 4.52 0.00 6.15 8.00 -1.26 -4.67 116.55 127.01 2zc7 n ASP 205 Ca 0.00 -3.54 0.00 0.00 0.71 0.00 0.00 54.79 51.96 2zc7 n ASP 205 Cb 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 2zc7 n ASP 205 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zc7 n GLY 206 N 0.46 0.33 3.76 0.44 0.00 -1.26 -5.00 105.19 103.93 2zc7 n GLY 206 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 2zc7 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc7 s LYS 207 N -0.83 3.61 -0.22 1.61 3.01 -1.26 -5.06 119.74 120.59 2zc7 s LYS 207 Ca 0.00 -0.24 -0.29 0.00 -1.01 0.00 0.00 55.97 54.43 2zc7 s LYS 207 Cb 0.00 -3.16 0.01 0.00 -1.01 0.00 0.00 37.83 33.67 2zc7 s LYS 207 CO 0.00 0.57 1.02 0.00 0.51 0.00 0.00 175.35 177.45 2zc7 s ALA 208 N -0.45 3.67 0.03 5.17 0.00 -1.26 -1.73 121.76 127.20 2zc7 s ALA 208 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2zc7 s ALA 208 Cb -0.12 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 2zc7 s ALA 208 CO 0.02 -1.02 -0.04 0.14 0.00 0.00 0.00 175.76 174.87 2zc7 s VAL 209 N 3.11 0.21 0.27 0.00 -7.23 -0.21 -4.93 120.40 111.61 2zc7 s VAL 209 Ca 0.44 -1.18 0.11 0.00 -1.81 0.00 0.00 61.98 59.54 2zc7 s VAL 209 Cb -0.15 -0.65 -0.05 0.00 0.56 0.00 0.00 36.38 36.09 2zc7 s VAL 209 CO 0.07 -0.62 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.06 2zc7 s HIS 210 N -2.11 2.20 0.33 2.82 3.76 -1.26 -1.61 115.29 119.42 2zc7 s HIS 210 Ca -0.09 -0.39 -0.29 0.00 -0.15 0.00 0.00 55.06 54.14 2zc7 s HIS 210 Cb -0.05 -0.99 -0.12 0.00 1.11 0.00 0.00 32.58 32.54 2zc7 s HIS 210 CO -0.03 0.64 1.51 1.55 -0.85 0.00 0.00 174.74 177.56 2zc7 n VAL 211 N -0.59 1.49 -3.06 -0.90 3.14 -1.26 -4.98 118.33 112.17 2zc7 n VAL 211 Ca -0.05 -0.37 -0.35 0.00 -2.96 0.00 0.00 64.34 60.61 2zc7 n VAL 211 Cb 0.60 -1.89 -0.06 0.00 -1.06 0.00 0.00 33.84 31.43 2zc7 n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2zc7 s SER 212 N 0.16 6.99 0.54 6.55 0.01 -1.26 -5.02 113.70 121.68 2zc7 s SER 212 Ca 0.59 1.44 -0.20 0.00 1.31 0.00 0.00 55.95 59.09 2zc7 s SER 212 Cb -0.51 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 63.23 2zc7 s SER 212 CO 0.56 -0.09 0.98 -2.65 0.41 0.00 0.00 173.24 172.46 2zc7 n PRO 213 N 0.25 1.08 -3.46 12.44 -0.02 -1.26 -4.99 135.00 139.04 2zc7 n PRO 213 Ca 0.01 0.40 -0.14 0.00 -2.02 0.00 0.00 63.50 61.75 2zc7 n PRO 213 Cb 0.52 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 2zc7 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zc7 s GLY 214 N -1.07 -0.60 0.13 -1.23 0.00 -1.26 -5.08 107.32 98.21 2zc7 s GLY 214 Ca 0.71 0.79 -0.30 0.00 0.00 0.00 0.00 44.72 45.92 2zc7 s GLY 214 CO 0.51 0.44 1.26 1.06 0.00 0.00 0.00 173.10 176.37 2zc7 s MET 215 N -2.84 4.42 -1.59 2.90 -1.94 -1.26 -2.75 119.30 116.23 2zc7 s MET 215 Ca -0.03 1.91 0.00 0.00 -1.71 0.00 0.00 55.69 55.86 2zc7 s MET 215 Cb -0.01 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.56 2zc7 s MET 215 CO -0.05 -0.25 0.00 1.28 -0.01 0.00 0.00 175.02 175.99 2zc7 n LEU 216 N 3.32 -1.10 0.20 -0.03 4.77 -1.26 -4.85 117.00 118.05 2zc7 n LEU 216 Ca 0.08 0.37 -0.15 0.00 -0.03 0.00 0.00 56.01 56.28 2zc7 n LEU 216 Cb 0.44 -2.20 -0.08 0.00 -2.33 0.00 0.00 43.42 39.25 2zc7 n LEU 216 CO 0.57 -0.78 0.74 -2.24 -1.33 0.00 0.00 177.39 174.35 2zc7 h ASP 217 N 0.00 -0.38 -0.77 -1.43 3.04 -1.93 -1.20 116.42 113.75 2zc7 h ASP 217 Ca -0.31 -0.01 0.12 0.00 -3.24 0.00 0.00 57.03 53.59 2zc7 h ASP 217 Cb 0.98 0.10 -0.08 0.00 -1.04 0.00 0.00 39.33 39.28 2zc7 h ASP 217 CO 0.45 -0.24 0.38 0.00 -2.04 0.00 0.00 179.24 177.78 2zc7 h ALA 218 N 0.19 1.10 -0.49 4.15 0.00 -1.88 0.41 119.26 122.74 2zc7 h ALA 218 Ca -0.05 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2zc7 h ALA 218 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2zc7 h ALA 218 CO 0.07 -0.09 -0.14 0.93 0.00 0.00 0.00 179.25 180.03 2zc7 h GLU 219 N 0.59 0.93 0.00 0.00 3.07 -1.85 -3.32 114.58 114.00 2zc7 h GLU 219 Ca 0.40 -0.35 -0.28 0.00 -0.50 0.00 0.00 59.36 58.64 2zc7 h GLU 219 Cb 0.51 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.31 2zc7 h GLU 219 CO -0.33 1.01 -2.09 0.00 -1.40 0.00 0.00 179.01 176.20 2zc7 n ALA 220 N -2.50 1.66 -1.99 3.43 0.00 -0.47 -4.52 120.51 116.13 2zc7 n ALA 220 Ca 0.01 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.42 2zc7 n ALA 220 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.74 2zc7 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2zc7 n TYR 221 N -2.57 0.00 1.07 0.00 0.18 0.77 -4.22 117.16 112.39 2zc7 n TYR 221 Ca -0.25 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.65 2zc7 n TYR 221 Cb 0.99 0.21 0.27 0.00 -0.38 0.00 0.00 39.34 40.43 2zc7 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2zc7 n GLY 222 N 0.00 0.74 3.77 -7.48 0.00 0.11 -3.31 105.19 99.02 2zc7 n GLY 222 Ca 0.00 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 2zc7 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc7 s VAL 223 N -1.90 3.99 -0.06 1.61 1.01 -1.26 -4.56 120.40 119.24 2zc7 s VAL 223 Ca 0.33 1.82 0.04 0.00 0.00 0.00 0.00 61.98 64.17 2zc7 s VAL 223 Cb 0.20 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2zc7 s VAL 223 CO 0.31 0.30 -0.17 -0.54 0.00 0.00 0.00 175.10 175.00 2zc7 s LYS 224 N -1.67 1.97 0.26 2.72 3.01 -0.15 -1.49 119.74 124.39 2zc7 s LYS 224 Ca 0.47 -0.60 -0.02 0.00 -1.01 0.00 0.00 55.97 54.80 2zc7 s LYS 224 Cb -0.24 -1.64 0.01 0.00 -1.01 0.00 0.00 37.83 34.96 2zc7 s LYS 224 CO 0.30 0.18 0.38 2.41 0.51 0.00 0.00 175.35 179.13 2zc7 n THR 225 N 3.39 0.00 -4.08 2.17 -1.04 -0.88 -1.03 114.28 112.81 2zc7 n THR 225 Ca -0.20 -1.23 -0.24 0.00 -2.04 0.00 0.00 64.05 60.34 2zc7 n THR 225 Cb 0.53 0.79 -0.02 0.00 -1.82 0.00 0.00 70.33 69.81 2zc7 n THR 225 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2zc7 n ASN 226 N -1.72 2.72 0.19 8.00 0.23 -1.26 0.59 115.26 124.03 2zc7 n ASN 226 Ca -0.00 -2.72 0.07 0.00 -0.53 0.00 0.00 54.58 51.40 2zc7 n ASN 226 Cb 0.43 0.07 0.28 0.00 -2.08 0.00 0.00 39.78 38.47 2zc7 n ASN 226 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2zc7 h VAL 227 N 0.82 0.62 0.66 3.53 3.04 -1.72 -2.17 116.25 121.04 2zc7 h VAL 227 Ca -0.32 -1.51 -0.03 0.00 -1.01 0.00 0.00 66.70 63.83 2zc7 h VAL 227 Cb 1.10 2.02 0.01 0.00 -2.01 0.00 0.00 31.29 32.41 2zc7 h VAL 227 CO 0.51 0.30 -0.32 1.56 -1.01 0.00 0.00 177.57 178.61 2zc7 h GLN 228 N 0.00 -0.85 -0.51 4.17 4.20 -1.95 0.13 115.11 120.30 2zc7 h GLN 228 Ca -0.00 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2zc7 h GLN 228 Cb 1.00 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.95 2zc7 h GLN 228 CO 0.04 -0.53 0.26 -0.44 -0.67 0.00 0.00 178.83 177.49 2zc7 h ASP 229 N -1.12 0.63 -0.60 1.46 5.19 -1.90 -1.55 116.42 118.53 2zc7 h ASP 229 Ca -0.09 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.18 2zc7 h ASP 229 Cb 0.72 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 2zc7 h ASP 229 CO 0.15 0.53 0.02 -0.03 -3.12 0.00 0.00 179.24 176.79 2zc7 h MET 230 N 0.72 1.05 -0.75 3.56 4.05 -1.27 0.68 114.93 122.97 2zc7 h MET 230 Ca 0.18 -0.32 -0.06 0.00 -0.28 0.00 0.00 59.70 59.22 2zc7 h MET 230 Cb 0.05 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 2zc7 h MET 230 CO -0.03 1.02 0.25 0.00 0.23 0.00 0.00 176.91 178.39 2zc7 h ALA 231 N 0.99 0.99 -0.53 0.39 0.00 -0.33 -1.73 119.26 119.04 2zc7 h ALA 231 Ca 0.17 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2zc7 h ALA 231 Cb 0.53 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zc7 h ALA 231 CO 0.03 0.66 0.08 0.77 0.00 0.00 0.00 179.25 180.78 2zc7 h SER 232 N 1.11 0.80 -0.64 0.00 0.02 -0.67 -0.90 113.55 113.26 2zc7 h SER 232 Ca 0.25 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2zc7 h SER 232 Cb 0.28 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2zc7 h SER 232 CO -0.01 0.82 0.25 -0.25 -1.14 0.00 0.00 176.83 176.49 2zc7 h TRP 233 N 0.80 0.99 0.07 3.45 -0.00 -0.50 -2.25 115.95 118.52 2zc7 h TRP 233 Ca 0.17 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.89 58.97 2zc7 h TRP 233 Cb 0.37 -0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.24 2zc7 h TRP 233 CO 0.02 0.78 -0.04 0.28 -0.00 0.00 0.00 178.44 179.49 2zc7 h VAL 234 N 0.91 1.12 -0.85 2.65 2.07 -0.86 -1.63 116.25 119.66 2zc7 h VAL 234 Ca 0.21 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 67.08 2zc7 h VAL 234 Cb 0.22 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2zc7 h VAL 234 CO -0.02 0.18 0.55 0.24 0.02 0.00 0.00 177.57 178.55 2zc7 h MET 235 N -0.43 0.92 -0.15 1.57 2.86 -1.16 0.24 114.93 118.77 2zc7 h MET 235 Ca -0.01 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 2zc7 h MET 235 Cb 0.37 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2zc7 h MET 235 CO 0.02 0.61 -0.13 0.28 1.06 0.00 0.00 176.91 178.74 2zc7 h VAL 236 N 0.95 1.34 -0.06 -2.22 2.07 -1.40 -2.07 116.25 114.85 2zc7 h VAL 236 Ca 0.37 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 2zc7 h VAL 236 Cb 0.22 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2zc7 h VAL 236 CO -0.13 0.37 -0.32 0.78 0.02 0.00 0.00 177.57 178.29 2zc7 h ASN 237 N -0.01 0.12 -0.07 0.57 2.35 -0.76 -2.56 115.58 115.22 2zc7 h ASN 237 Ca 0.03 -0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 2zc7 h ASN 237 Cb 0.65 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2zc7 h ASN 237 CO 0.03 0.44 -0.27 -0.03 -1.65 0.00 0.00 177.43 175.96 2zc7 h MET 238 N 0.11 0.51 -2.15 0.81 4.05 -0.50 -3.38 114.93 114.37 2zc7 h MET 238 Ca 0.01 -0.20 -0.55 0.00 -0.28 0.00 0.00 59.70 58.69 2zc7 h MET 238 Cb 0.63 -0.03 -0.36 0.00 -0.80 0.00 0.00 31.60 31.04 2zc7 h MET 238 CO 0.05 0.73 -0.96 1.63 0.23 0.00 0.00 176.91 178.58 2zc7 n LYS 239 N -4.11 0.33 -0.20 0.39 4.76 -0.78 -4.75 118.16 113.79 2zc7 n LYS 239 Ca -0.00 -3.08 -0.02 0.00 -2.87 0.00 0.00 58.31 52.34 2zc7 n LYS 239 Cb 0.42 -1.56 0.20 0.00 -1.84 0.00 0.00 35.03 32.25 2zc7 n LYS 239 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2zc7 h PRO 240 N 5.22 0.97 0.00 1.97 0.11 -1.66 -2.72 132.00 135.89 2zc7 h PRO 240 Ca 0.21 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2zc7 h PRO 240 Cb 0.92 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2zc7 h PRO 240 CO 0.36 0.74 0.04 -0.40 -0.21 0.00 0.00 178.00 178.53 2zc7 n ASP 241 N -4.35 0.00 0.00 -2.05 5.75 -1.26 0.44 116.55 115.08 2zc7 n ASP 241 Ca 0.07 0.45 0.07 0.00 -0.01 0.00 0.00 54.79 55.36 2zc7 n ASP 241 Cb 0.12 -0.45 0.39 0.00 -1.03 0.00 0.00 41.12 40.15 2zc7 n ASP 241 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2zc7 n SER 242 N -1.45 0.00 0.00 -1.12 3.41 -1.03 -4.87 113.62 108.57 2zc7 n SER 242 Ca 0.00 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 2zc7 n SER 242 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2zc7 n SER 242 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zc7 n LEU 243 N -0.72 0.00 -0.48 1.04 4.77 0.17 -5.09 117.00 116.70 2zc7 n LEU 243 Ca 0.10 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.16 2zc7 n LEU 243 Cb 0.05 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.33 2zc7 n LEU 243 CO 0.07 0.00 0.61 0.00 -1.33 0.00 0.00 177.39 176.75 2zc7 n GLN 244 N 0.00 1.93 -3.35 3.23 1.13 -1.26 -4.97 117.38 114.08 2zc7 n GLN 244 Ca 0.00 -2.77 -0.11 0.00 -1.94 0.00 0.00 57.00 52.18 2zc7 n GLN 244 Cb 0.00 -1.66 0.01 0.00 0.11 0.00 0.00 30.24 28.70 2zc7 n GLN 244 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zc7 n ASP 245 N -1.07 -6.62 -2.22 1.08 -0.08 -1.26 -5.01 116.55 101.37 2zc7 n ASP 245 Ca 0.19 -0.46 -0.08 0.00 -1.51 0.00 0.00 54.79 52.94 2zc7 n ASP 245 Cb 0.76 -3.97 -0.02 0.00 2.34 0.00 0.00 41.12 40.23 2zc7 n ASP 245 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2zc7 n ASN 246 N -2.16 0.95 -0.11 1.67 2.04 -1.26 -5.02 115.26 111.36 2zc7 n ASN 246 Ca -0.11 -1.71 0.10 0.00 -0.44 0.00 0.00 54.58 52.41 2zc7 n ASN 246 Cb 0.57 0.35 0.46 0.00 -2.53 0.00 0.00 39.78 38.64 2zc7 n ASN 246 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 2zc7 h SER 247 N 0.54 0.45 0.02 0.53 0.87 -1.92 -2.45 113.55 111.59 2zc7 h SER 247 Ca -0.10 0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.24 2zc7 h SER 247 Cb 0.40 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2zc7 h SER 247 CO 0.16 0.28 -0.89 0.25 -0.53 0.00 0.00 176.83 176.10 2zc7 h LEU 248 N 0.50 0.75 -0.11 2.23 5.85 -1.90 -0.81 115.31 121.82 2zc7 h LEU 248 Ca 0.28 -0.76 0.03 0.00 0.84 0.00 0.00 57.88 58.27 2zc7 h LEU 248 Cb 0.45 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2zc7 h LEU 248 CO -0.08 1.42 -0.10 -0.09 -0.34 0.00 0.00 178.44 179.24 2zc7 h ARG 249 N 0.17 -0.12 -0.92 1.25 2.43 -1.88 0.39 114.38 115.70 2zc7 h ARG 249 Ca -0.12 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2zc7 h ARG 249 Cb 1.57 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 31.10 2zc7 h ARG 249 CO 0.17 -0.08 0.61 0.87 -1.51 0.00 0.00 179.97 180.04 2zc7 h LYS 250 N -0.12 1.20 -0.17 0.20 1.57 -1.48 -2.06 116.57 115.70 2zc7 h LYS 250 Ca 0.08 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2zc7 h LYS 250 Cb 0.23 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2zc7 h LYS 250 CO -0.19 0.80 0.02 0.78 -0.57 0.00 0.00 179.45 180.29 2zc7 h GLY 251 N 1.24 0.18 1.22 3.86 0.00 -0.29 0.45 103.07 109.73 2zc7 h GLY 251 Ca 0.34 -0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 2zc7 h GLY 251 CO -0.08 -0.01 0.46 1.41 0.00 0.00 0.00 176.54 178.32 2zc7 h LEU 252 N 0.09 0.91 -0.42 3.11 3.38 -0.64 -1.36 115.31 120.38 2zc7 h LEU 252 Ca 0.08 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2zc7 h LEU 252 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2zc7 h LEU 252 CO -0.11 0.70 -0.06 0.74 0.09 0.00 0.00 178.44 179.79 2zc7 h THR 253 N 1.05 1.27 -0.84 0.22 2.02 -0.83 -2.96 112.91 112.85 2zc7 h THR 253 Ca 0.27 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 2zc7 h THR 253 Cb -0.04 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2zc7 h THR 253 CO -0.05 0.39 0.41 -0.07 0.37 0.00 0.00 175.52 176.56 2zc7 h LEU 254 N 0.61 1.09 -1.70 2.58 3.38 -0.63 -2.62 115.31 118.02 2zc7 h LEU 254 Ca 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2zc7 h LEU 254 Cb 0.58 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zc7 h LEU 254 CO 0.03 0.92 -0.11 0.00 0.09 0.00 0.00 178.44 179.38 2zc7 h ALA 255 N 1.22 1.11 -0.50 1.53 0.00 -1.10 -1.82 119.26 119.70 2zc7 h ALA 255 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zc7 h ALA 255 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zc7 h ALA 255 CO -0.04 0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.39 2zc7 n GLN 256 N -3.37 3.09 -2.10 0.00 6.02 -1.16 -1.31 117.38 118.55 2zc7 n GLN 256 Ca -0.01 -2.52 -0.32 0.00 -0.01 0.00 0.00 57.00 54.15 2zc7 n GLN 256 Cb 0.29 -1.58 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 2zc7 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2zc7 s SER 257 N -1.10 6.34 -0.35 1.08 0.01 -0.68 -3.88 113.70 115.11 2zc7 s SER 257 Ca 0.39 1.52 -0.11 0.00 1.31 0.00 0.00 55.95 59.05 2zc7 s SER 257 Cb 0.23 -2.49 0.01 0.00 0.21 0.00 0.00 66.02 63.98 2zc7 s SER 257 CO 0.21 -0.79 0.20 -0.13 0.41 0.00 0.00 173.24 173.14 2zc7 s ARG 258 N -4.62 3.12 -0.09 12.44 0.52 -0.37 -3.88 118.95 126.06 2zc7 s ARG 258 Ca 0.57 -0.88 0.17 0.00 -0.52 0.00 0.00 55.73 55.07 2zc7 s ARG 258 Cb -0.11 -3.71 -0.25 0.00 0.52 0.00 0.00 34.95 31.40 2zc7 s ARG 258 CO 0.43 -0.57 0.25 0.66 0.02 0.00 0.00 175.30 176.09 2zc7 n TYR 259 N 5.02 0.00 -3.74 -0.53 4.02 -0.80 -1.42 117.16 119.70 2zc7 n TYR 259 Ca -0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.64 2zc7 n TYR 259 Cb 0.48 -0.60 -0.08 0.00 -0.02 0.00 0.00 39.34 39.12 2zc7 n TYR 259 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2zc7 s TRP 260 N -2.88 -0.16 -0.17 -0.72 0.52 -1.25 -1.06 118.94 113.22 2zc7 s TRP 260 Ca -0.07 0.14 0.00 0.00 0.02 0.00 0.00 56.10 56.19 2zc7 s TRP 260 Cb 0.09 0.11 0.01 0.00 -1.15 0.00 0.00 33.47 32.53 2zc7 s TRP 260 CO 0.73 -0.46 -0.16 0.50 0.02 0.00 0.00 176.95 177.57 2zc7 s ARG 261 N -2.00 3.12 -0.27 4.98 3.52 0.22 -1.87 118.95 126.65 2zc7 s ARG 261 Ca -0.09 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 54.74 2zc7 s ARG 261 Cb -0.03 -2.64 0.08 0.00 -1.56 0.00 0.00 34.95 30.80 2zc7 s ARG 261 CO 0.00 -0.12 0.02 0.08 -0.81 0.00 0.00 175.30 174.47 2zc7 s VAL 262 N 1.12 1.42 0.00 7.11 1.01 0.01 -2.01 120.40 129.05 2zc7 s VAL 262 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.54 2zc7 s VAL 262 Cb -0.14 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2zc7 s VAL 262 CO -0.06 -0.37 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2zc7 n GLY 263 N 4.67 3.22 1.31 4.51 0.00 -1.26 -1.14 105.19 116.49 2zc7 n GLY 263 Ca -0.06 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.93 2zc7 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc7 n ALA 264 N 11.66 2.38 -2.61 4.61 0.00 -1.26 -4.94 120.51 130.36 2zc7 n ALA 264 Ca 0.00 -1.23 -0.23 0.00 0.00 0.00 0.00 53.44 51.98 2zc7 n ALA 264 Cb 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.46 2zc7 n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zc7 s MET 265 N -1.12 2.17 -0.06 0.00 0.00 -0.29 -4.43 119.30 115.57 2zc7 s MET 265 Ca 0.46 -1.48 0.05 0.00 0.00 0.00 0.00 55.69 54.73 2zc7 s MET 265 Cb 0.25 -2.09 -0.02 0.00 0.00 0.00 0.00 34.83 32.97 2zc7 s MET 265 CO 0.33 0.36 -0.21 0.71 0.00 0.00 0.00 175.02 176.21 2zc7 s TYR 266 N -2.33 2.55 -0.28 3.16 2.02 0.12 -0.81 117.35 121.77 2zc7 s TYR 266 Ca 0.31 -0.55 -0.17 0.00 -0.37 0.00 0.00 57.07 56.29 2zc7 s TYR 266 Cb -0.06 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2zc7 s TYR 266 CO 0.19 -0.10 0.45 -1.14 -1.57 0.00 0.00 175.55 173.38 2zc7 s GLN 267 N -0.26 3.97 0.00 -0.62 2.00 -0.78 -1.55 119.66 122.41 2zc7 s GLN 267 Ca 0.00 0.12 0.00 0.00 -2.00 0.00 0.00 55.36 53.48 2zc7 s GLN 267 Cb -0.13 -3.68 0.00 0.00 0.80 0.00 0.00 33.01 30.00 2zc7 s GLN 267 CO 0.03 -0.37 0.00 0.41 -0.50 0.00 0.00 175.29 174.86 2zc7 n GLY 268 N 4.58 1.78 3.42 2.59 0.00 0.12 -1.91 105.19 115.77 2zc7 n GLY 268 Ca -0.06 -2.02 -0.44 0.00 0.00 0.00 0.00 46.02 43.50 2zc7 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc7 s LEU 269 N 0.00 4.92 0.00 0.99 1.43 -0.42 -4.47 118.68 121.13 2zc7 s LEU 269 Ca 0.00 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.74 2zc7 s LEU 269 Cb 0.00 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2zc7 s LEU 269 CO 0.00 -1.24 0.00 0.61 0.23 0.00 0.00 176.35 175.95 2zc7 n GLY 270 N 5.30 1.97 3.79 -3.19 0.00 -1.26 -4.19 105.19 107.60 2zc7 n GLY 270 Ca -0.01 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2zc7 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zc7 s TRP 271 N 0.00 2.97 0.05 1.61 0.52 -1.26 -4.70 118.94 118.14 2zc7 s TRP 271 Ca 0.00 1.58 0.08 0.00 0.02 0.00 0.00 56.10 57.78 2zc7 s TRP 271 Cb 0.00 -3.17 -0.03 0.00 -1.15 0.00 0.00 33.47 29.12 2zc7 s TRP 271 CO 0.00 -1.03 -0.23 -1.21 0.02 0.00 0.00 176.95 174.50 2zc7 s GLU 272 N -3.00 1.50 0.05 4.98 2.02 -1.04 0.15 118.70 123.35 2zc7 s GLU 272 Ca 0.66 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 54.62 2zc7 s GLU 272 Cb -0.21 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 2zc7 s GLU 272 CO 0.25 0.42 -0.06 -1.64 0.02 0.00 0.00 175.26 174.26 2zc7 s MET 273 N -1.32 0.55 -0.01 1.61 -1.94 -0.60 -0.24 119.30 117.36 2zc7 s MET 273 Ca 0.09 -0.91 -0.05 0.00 -1.71 0.00 0.00 55.69 53.11 2zc7 s MET 273 Cb -0.09 -0.10 0.00 0.00 2.01 0.00 0.00 34.83 36.65 2zc7 s MET 273 CO 0.02 -0.01 0.10 -0.51 -0.01 0.00 0.00 175.02 174.61 2zc7 s LEU 274 N -2.05 1.68 0.19 -0.03 1.02 -0.61 0.10 118.68 118.98 2zc7 s LEU 274 Ca -0.04 -0.13 -0.31 0.00 0.02 0.00 0.00 54.13 53.66 2zc7 s LEU 274 Cb -0.04 0.49 -0.10 0.00 0.02 0.00 0.00 46.19 46.56 2zc7 s LEU 274 CO -0.03 -0.26 1.58 0.20 0.02 0.00 0.00 176.35 177.86 2zc7 s ASN 275 N -0.98 6.54 -0.06 2.29 0.02 -1.26 -0.41 114.94 121.08 2zc7 s ASN 275 Ca -0.11 2.69 -0.16 0.00 -1.02 0.00 0.00 52.86 54.27 2zc7 s ASN 275 Cb -0.06 -2.60 -0.05 0.00 0.02 0.00 0.00 41.25 38.56 2zc7 s ASN 275 CO 0.01 -0.84 0.42 0.86 0.02 0.00 0.00 177.10 177.57 2zc7 s TRP 276 N 0.90 3.62 0.80 2.20 -0.11 -0.60 -3.76 118.94 122.00 2zc7 s TRP 276 Ca 0.69 0.91 -0.11 0.00 1.22 0.00 0.00 56.10 58.80 2zc7 s TRP 276 Cb -0.45 -2.39 0.08 0.00 -1.50 0.00 0.00 33.47 29.21 2zc7 s TRP 276 CO 0.34 0.42 1.12 -2.14 -4.62 0.00 0.00 176.95 172.07 2zc7 s PRO 277 N -0.26 1.91 0.00 5.86 0.02 -1.26 -4.76 135.00 136.51 2zc7 s PRO 277 Ca 0.24 1.33 0.01 0.00 0.02 0.00 0.00 61.00 62.60 2zc7 s PRO 277 Cb -0.16 -1.85 -0.00 0.00 0.02 0.00 0.00 34.50 32.51 2zc7 s PRO 277 CO 0.11 -1.93 -0.03 0.54 -0.33 0.00 0.00 177.00 175.36 2zc7 s VAL 278 N -2.74 0.22 0.21 3.83 0.11 -1.25 -5.07 120.40 115.72 2zc7 s VAL 278 Ca 0.64 -0.20 -0.31 0.00 -2.93 0.00 0.00 61.98 59.18 2zc7 s VAL 278 Cb -0.20 -0.21 -0.11 0.00 -1.53 0.00 0.00 36.38 34.33 2zc7 s VAL 278 CO 0.55 0.01 1.61 -0.62 -3.33 0.00 0.00 175.10 173.32 2zc7 s ASP 279 N -0.20 6.49 0.31 3.54 -1.08 -1.26 -4.91 116.67 119.56 2zc7 s ASP 279 Ca -0.00 2.76 -0.00 0.00 -0.52 0.00 0.00 52.55 54.79 2zc7 s ASP 279 Cb -0.02 -2.61 0.50 0.00 -1.46 0.00 0.00 42.92 39.34 2zc7 s ASP 279 CO -0.00 -0.87 1.95 0.00 0.52 0.00 0.00 175.17 176.77 2zc7 h ALA 280 N 6.22 1.41 -0.47 3.66 0.00 -2.00 -2.90 119.26 125.19 2zc7 h ALA 280 Ca -0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2zc7 h ALA 280 Cb 1.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zc7 h ALA 280 CO 0.89 0.50 0.26 -0.22 0.00 0.00 0.00 179.25 180.68 2zc7 h LYS 281 N 0.96 0.65 0.36 0.00 3.64 -1.99 -1.03 116.57 119.16 2zc7 h LYS 281 Ca 0.25 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2zc7 h LYS 281 Cb -0.02 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2zc7 h LYS 281 CO -0.05 0.51 -0.17 1.15 -2.27 0.00 0.00 179.45 178.62 2zc7 h THR 282 N 0.62 0.65 -0.16 1.00 2.02 -1.92 -2.10 112.91 113.01 2zc7 h THR 282 Ca 0.16 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 2zc7 h THR 282 Cb 0.05 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2zc7 h THR 282 CO -0.03 0.02 -0.08 1.62 0.37 0.00 0.00 175.52 177.42 2zc7 h VAL 283 N -0.54 1.31 -0.45 3.16 3.04 -1.48 -0.21 116.25 121.09 2zc7 h VAL 283 Ca -0.05 -1.13 -0.01 0.00 -1.01 0.00 0.00 66.70 64.50 2zc7 h VAL 283 Cb 0.41 1.72 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 2zc7 h VAL 283 CO 0.08 0.34 0.25 0.58 -1.01 0.00 0.00 177.57 177.81 2zc7 h VAL 284 N 0.02 1.15 -0.07 1.51 2.07 -1.28 -2.82 116.25 116.83 2zc7 h VAL 284 Ca 0.04 -0.38 -0.20 0.00 0.82 0.00 0.00 66.70 66.98 2zc7 h VAL 284 Cb 0.56 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2zc7 h VAL 284 CO 0.02 0.16 -0.78 -0.33 0.02 0.00 0.00 177.57 176.67 2zc7 h GLU 285 N 0.59 0.44 0.00 1.57 5.08 -1.44 -2.68 114.58 118.14 2zc7 h GLU 285 Ca 0.16 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2zc7 h GLU 285 Cb 0.03 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2zc7 h GLU 285 CO -0.03 1.03 -0.00 0.78 -1.00 0.00 0.00 179.01 179.79 2zc7 h GLY 286 N 1.20 0.00 0.73 -3.84 0.00 -0.93 -2.84 103.07 97.39 2zc7 h GLY 286 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2zc7 h GLY 286 CO 0.14 0.00 -0.38 -1.14 0.00 0.00 0.00 176.54 175.15 2zc7 n SER 287 N -3.10 0.69 -4.75 0.19 3.41 -1.01 -3.21 113.62 105.83 2zc7 n SER 287 Ca -0.02 -0.49 -0.38 0.00 -0.26 0.00 0.00 58.87 57.72 2zc7 n SER 287 Cb 0.15 0.18 0.04 0.00 -0.26 0.00 0.00 64.21 64.32 2zc7 n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zc7 s ASP 288 N -2.79 5.34 0.32 4.04 -1.08 -1.07 -4.33 116.67 117.10 2zc7 s ASP 288 Ca 0.17 2.74 0.04 0.00 -0.52 0.00 0.00 52.55 54.98 2zc7 s ASP 288 Cb 0.18 -2.63 0.65 0.00 -1.46 0.00 0.00 42.92 39.66 2zc7 s ASP 288 CO 0.62 -1.52 1.87 0.78 0.52 0.00 0.00 175.17 177.44 2zc7 h ASN 289 N 1.53 0.81 -0.19 -0.34 2.35 -1.90 0.18 115.58 118.02 2zc7 h ASN 289 Ca -0.51 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 55.33 2zc7 h ASN 289 Cb 1.30 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2zc7 h ASN 289 CO 0.58 0.45 0.15 0.11 -1.65 0.00 0.00 177.43 177.07 2zc7 h LYS 290 N 0.88 0.00 0.00 0.81 1.57 -1.93 -1.68 116.57 116.22 2zc7 h LYS 290 Ca 0.45 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 59.02 2zc7 h LYS 290 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2zc7 h LYS 290 CO -0.21 0.00 -1.59 0.28 -0.57 0.00 0.00 179.45 177.37 2zc7 n VAL 291 N -4.25 1.13 0.24 0.50 0.31 -0.69 -4.29 118.33 111.28 2zc7 n VAL 291 Ca 0.02 -0.10 0.07 0.00 -0.01 0.00 0.00 64.34 64.32 2zc7 n VAL 291 Cb 0.29 -1.86 0.59 0.00 -0.91 0.00 0.00 33.84 31.94 2zc7 n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zc7 h ALA 292 N -0.65 1.80 -0.03 3.52 0.00 -0.65 -2.69 119.26 120.56 2zc7 h ALA 292 Ca -0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zc7 h ALA 292 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zc7 h ALA 292 CO -0.19 0.12 -0.09 1.28 0.00 0.00 0.00 179.25 180.37 2zc7 n LEU 293 N -4.37 2.83 -4.86 0.00 4.77 -0.63 -4.51 117.00 110.22 2zc7 n LEU 293 Ca -0.03 -0.96 -0.31 0.00 -0.03 0.00 0.00 56.01 54.69 2zc7 n LEU 293 Cb 0.17 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2zc7 n LEU 293 CO 0.35 0.48 0.54 0.00 -1.33 0.00 0.00 177.39 177.42 2zc7 s ALA 294 N -2.09 3.24 0.03 -1.18 0.00 -1.02 -4.70 121.76 116.05 2zc7 s ALA 294 Ca 0.26 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 2zc7 s ALA 294 Cb 0.20 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2zc7 s ALA 294 CO 0.35 -0.09 1.07 -1.25 0.00 0.00 0.00 175.76 175.83 2zc7 s PRO 295 N -3.92 4.52 0.01 0.00 0.04 -1.26 -4.58 135.00 129.80 2zc7 s PRO 295 Ca 0.54 1.57 0.04 0.00 0.04 0.00 0.00 61.00 63.19 2zc7 s PRO 295 Cb -0.10 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 2zc7 s PRO 295 CO 0.31 -0.12 -0.11 -0.51 0.04 0.00 0.00 177.00 176.61 2zc7 s LEU 296 N 0.95 2.08 0.51 -3.56 1.43 0.47 -4.94 118.68 115.62 2zc7 s LEU 296 Ca 0.54 -0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 53.12 2zc7 s LEU 296 Cb -0.25 -0.51 -0.06 0.00 0.03 0.00 0.00 46.19 45.40 2zc7 s LEU 296 CO 0.29 0.07 1.35 -2.65 0.23 0.00 0.00 176.35 175.64 2zc7 n PRO 297 N 2.45 1.83 -4.09 1.29 -0.02 -1.26 -0.22 135.00 134.98 2zc7 n PRO 297 Ca -0.16 0.66 -0.26 0.00 -2.02 0.00 0.00 63.50 61.73 2zc7 n PRO 297 Cb 0.56 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 2zc7 n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zc7 s ALA 298 N -1.26 1.27 -0.32 3.55 0.00 0.11 -4.69 121.76 120.43 2zc7 s ALA 298 Ca 0.68 -0.49 -0.17 0.00 0.00 0.00 0.00 51.96 51.98 2zc7 s ALA 298 Cb -0.44 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2zc7 s ALA 298 CO 0.52 -0.26 0.49 0.50 0.00 0.00 0.00 175.76 177.01 2zc7 s ARG 299 N 1.40 3.77 0.12 0.00 6.06 -0.85 -4.64 118.95 124.82 2zc7 s ARG 299 Ca -0.01 -0.04 -0.31 0.00 -2.50 0.00 0.00 55.73 52.87 2zc7 s ARG 299 Cb -0.13 -3.75 -0.09 0.00 0.06 0.00 0.00 34.95 31.03 2zc7 s ARG 299 CO -0.05 -0.52 1.51 -2.00 -2.50 0.00 0.00 175.30 171.74 2zc7 s GLU 300 N 2.32 4.25 -0.37 5.12 2.12 -1.26 -0.61 118.70 130.27 2zc7 s GLU 300 Ca 0.18 2.23 -0.24 0.00 0.36 0.00 0.00 54.97 57.51 2zc7 s GLU 300 Cb -0.16 -3.27 0.01 0.00 0.26 0.00 0.00 34.13 30.97 2zc7 s GLU 300 CO 0.12 -0.56 0.84 0.08 -0.54 0.00 0.00 175.26 175.19 2zc7 s VAL 301 N 1.41 4.68 0.09 3.70 1.01 -0.23 -4.93 120.40 126.12 2zc7 s VAL 301 Ca 0.68 0.99 -0.31 0.00 0.00 0.00 0.00 61.98 63.35 2zc7 s VAL 301 Cb -0.40 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 31.64 2zc7 s VAL 301 CO 0.31 -0.47 1.56 0.20 0.00 0.00 0.00 175.10 176.69 2zc7 s ASN 302 N 1.86 6.67 -0.10 3.32 -0.87 -1.26 -3.14 114.94 121.41 2zc7 s ASN 302 Ca 0.34 2.44 -0.07 0.00 -1.57 0.00 0.00 52.86 53.99 2zc7 s ASN 302 Cb -0.13 -2.57 0.03 0.00 -0.02 0.00 0.00 41.25 38.56 2zc7 s ASN 302 CO 0.18 -0.82 0.14 -2.65 -2.57 0.00 0.00 177.10 171.38 2zc7 n PRO 303 N 4.99 -3.43 -1.62 -0.60 -0.02 -1.26 -4.73 135.00 128.33 2zc7 n PRO 303 Ca 0.14 2.64 -0.49 0.00 -2.02 0.00 0.00 63.50 63.77 2zc7 n PRO 303 Cb 0.41 -3.49 -0.05 0.00 -0.02 0.00 0.00 33.50 30.35 2zc7 n PRO 303 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zc7 n PRO 304 N 2.01 1.54 -1.88 0.52 -0.02 -1.19 -4.90 135.00 131.09 2zc7 n PRO 304 Ca -0.23 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 2zc7 n PRO 304 Cb 0.36 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 2zc7 n PRO 304 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zc7 s ALA 305 N 0.48 3.56 0.92 3.55 0.00 -0.51 -4.79 121.76 124.97 2zc7 s ALA 305 Ca 0.80 1.50 -0.13 0.00 0.00 0.00 0.00 51.96 54.12 2zc7 s ALA 305 Cb -0.83 -3.58 0.15 0.00 0.00 0.00 0.00 23.12 18.86 2zc7 s ALA 305 CO 0.45 -0.95 1.18 -1.25 0.00 0.00 0.00 175.76 175.18 2zc7 s PRO 306 N -1.99 1.08 0.19 0.00 0.04 -1.26 -1.24 135.00 131.82 2zc7 s PRO 306 Ca 0.52 0.09 -0.33 0.00 0.04 0.00 0.00 61.00 61.32 2zc7 s PRO 306 Cb -0.45 -1.85 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 2zc7 s PRO 306 CO 0.60 -2.20 1.53 -2.30 0.04 0.00 0.00 177.00 174.67 2zc7 n PRO 307 N -3.73 2.13 -3.85 0.56 -0.02 -1.25 -4.63 135.00 124.21 2zc7 n PRO 307 Ca 0.09 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.98 2zc7 n PRO 307 Cb 0.60 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 2zc7 n PRO 307 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2zc7 s VAL 308 N 0.60 4.84 0.47 -1.45 -7.23 -1.26 -4.98 120.40 111.39 2zc7 s VAL 308 Ca 0.75 -0.01 0.17 0.00 -1.81 0.00 0.00 61.98 61.09 2zc7 s VAL 308 Cb -0.67 -3.22 0.22 0.00 0.56 0.00 0.00 36.38 33.27 2zc7 s VAL 308 CO 0.42 0.39 2.05 0.78 -0.31 0.00 0.00 175.10 178.43 2zc7 h ASN 309 N 7.33 0.00 -1.04 4.85 2.35 -1.97 -3.23 115.58 123.87 2zc7 h ASN 309 Ca -0.37 0.00 -0.74 0.00 -0.55 0.00 0.00 56.30 54.64 2zc7 h ASN 309 Cb 1.17 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.42 2zc7 h ASN 309 CO 0.65 0.12 2.28 0.00 -1.65 0.00 0.00 177.43 178.84 2zc7 n ALA 310 N -2.48 5.12 -2.45 -0.83 0.00 -1.26 -1.39 120.51 117.22 2zc7 n ALA 310 Ca -0.03 -4.15 -0.15 0.00 0.00 0.00 0.00 53.44 49.11 2zc7 n ALA 310 Cb 0.20 -3.19 -0.11 0.00 0.00 0.00 0.00 19.45 16.35 2zc7 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2zc7 s SER 311 N 1.99 1.58 -0.43 0.00 0.01 -1.22 -1.56 113.70 114.07 2zc7 s SER 311 Ca 0.43 -0.84 -0.14 0.00 1.31 0.00 0.00 55.95 56.71 2zc7 s SER 311 Cb 0.09 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.36 2zc7 s SER 311 CO -0.02 -0.25 0.33 0.86 0.41 0.00 0.00 173.24 174.57 2zc7 s TRP 312 N -2.52 3.25 -0.27 2.43 -0.11 0.45 -4.16 118.94 118.01 2zc7 s TRP 312 Ca 0.08 -0.85 -0.10 0.00 1.22 0.00 0.00 56.10 56.45 2zc7 s TRP 312 Cb -0.02 -2.86 -0.04 0.00 -1.50 0.00 0.00 33.47 29.05 2zc7 s TRP 312 CO 0.01 -0.71 0.14 0.08 -4.62 0.00 0.00 176.95 171.85 2zc7 s VAL 313 N 1.63 4.89 0.24 5.86 1.01 0.00 -1.57 120.40 132.46 2zc7 s VAL 313 Ca 0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 2zc7 s VAL 313 Cb -0.22 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2zc7 s VAL 313 CO 0.08 0.27 0.36 -1.38 0.00 0.00 0.00 175.10 174.42 2zc7 s HIS 314 N 1.70 0.73 -0.29 5.22 -3.43 0.67 0.13 115.29 120.03 2zc7 s HIS 314 Ca 0.07 -1.02 -0.14 0.00 -0.80 0.00 0.00 55.06 53.16 2zc7 s HIS 314 Cb -0.16 -0.10 0.11 0.00 -1.43 0.00 0.00 32.58 30.99 2zc7 s HIS 314 CO 0.08 -0.89 0.74 0.21 -2.00 0.00 0.00 174.74 172.87 2zc7 s LYS 315 N -3.94 0.61 -0.10 -0.38 2.47 0.40 -2.50 119.74 116.30 2zc7 s LYS 315 Ca 0.29 1.18 -0.07 0.00 -1.56 0.00 0.00 55.97 55.81 2zc7 s LYS 315 Cb 0.02 0.34 -0.04 0.00 -1.46 0.00 0.00 37.83 36.69 2zc7 s LYS 315 CO 0.12 -0.15 0.16 -0.08 0.16 0.00 0.00 175.35 175.55 2zc7 s THR 316 N 1.97 5.48 -0.02 3.43 -1.32 -1.26 -1.10 115.64 122.82 2zc7 s THR 316 Ca -0.08 0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2zc7 s THR 316 Cb -0.07 -3.43 0.02 0.00 -1.51 0.00 0.00 72.50 67.52 2zc7 s THR 316 CO -0.19 0.57 0.01 -0.83 -2.21 0.00 0.00 174.62 171.97 2zc7 s GLY 317 N -1.18 0.16 0.14 6.08 0.00 -0.06 -4.19 107.32 108.27 2zc7 s GLY 317 Ca 0.17 0.20 0.06 0.00 0.00 0.00 0.00 44.72 45.15 2zc7 s GLY 317 CO 0.07 0.55 -0.13 -0.56 0.00 0.00 0.00 173.10 173.03 2zc7 s SER 318 N 0.90 1.98 0.38 1.64 0.01 -1.26 -1.04 113.70 116.31 2zc7 s SER 318 Ca -0.08 -0.88 0.06 0.00 1.31 0.00 0.00 55.95 56.35 2zc7 s SER 318 Cb -0.12 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 2zc7 s SER 318 CO -0.02 -0.20 0.20 0.35 0.41 0.00 0.00 173.24 173.98 2zc7 n THR 319 N 0.26 0.00 0.24 1.44 -2.24 -0.91 -3.66 114.28 109.40 2zc7 n THR 319 Ca -0.13 -2.41 0.07 0.00 -2.27 0.00 0.00 64.05 59.30 2zc7 n THR 319 Cb 0.58 1.01 0.58 0.00 -2.10 0.00 0.00 70.33 70.40 2zc7 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zc7 h GLY 320 N 1.81 0.00 -0.80 3.38 0.00 -1.98 -3.22 103.07 102.26 2zc7 h GLY 320 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2zc7 h GLY 320 CO 0.44 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.59 2zc7 n GLY 321 N -1.23 -0.28 3.17 4.60 0.00 -1.26 -4.41 105.19 105.78 2zc7 n GLY 321 Ca -0.03 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 2zc7 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zc7 s PHE 322 N -0.82 1.22 -0.10 1.61 0.40 -1.22 -1.73 117.98 117.35 2zc7 s PHE 322 Ca 0.12 -0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 2zc7 s PHE 322 Cb 0.08 -0.69 0.05 0.00 0.51 0.00 0.00 43.02 42.97 2zc7 s PHE 322 CO 0.12 0.06 0.12 0.20 0.70 0.00 0.00 175.22 176.41 2zc7 s GLY 323 N -1.70 0.17 0.08 4.36 0.00 0.24 -2.14 107.32 108.33 2zc7 s GLY 323 Ca -0.02 0.20 0.03 0.00 0.00 0.00 0.00 44.72 44.93 2zc7 s GLY 323 CO 0.02 1.64 -0.08 -0.56 0.00 0.00 0.00 173.10 174.12 2zc7 s SER 324 N 2.22 1.16 -0.07 1.64 0.01 -0.21 -1.58 113.70 116.86 2zc7 s SER 324 Ca 0.04 -0.79 -0.11 0.00 1.31 0.00 0.00 55.95 56.40 2zc7 s SER 324 Cb -0.13 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.17 2zc7 s SER 324 CO -0.06 -0.31 0.27 -0.47 0.41 0.00 0.00 173.24 173.08 2zc7 s TYR 325 N -2.50 -0.24 -0.01 2.43 5.04 -0.43 -0.88 117.35 120.76 2zc7 s TYR 325 Ca 0.03 0.55 0.01 0.00 -2.44 0.00 0.00 57.07 55.21 2zc7 s TYR 325 Cb -0.02 0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.38 2zc7 s TYR 325 CO -0.02 -0.22 -0.04 0.08 -1.34 0.00 0.00 175.55 174.02 2zc7 s VAL 326 N -0.36 0.33 -0.13 3.14 1.01 -0.26 -1.29 120.40 122.85 2zc7 s VAL 326 Ca -0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 2zc7 s VAL 326 Cb -0.03 -0.32 0.04 0.00 0.00 0.00 0.00 36.38 36.06 2zc7 s VAL 326 CO 0.01 0.12 0.33 0.00 0.00 0.00 0.00 175.10 175.57 2zc7 s ALA 327 N 0.23 -0.82 0.10 5.51 0.00 -0.91 -0.45 121.76 125.40 2zc7 s ALA 327 Ca -0.02 0.99 -0.09 0.00 0.00 0.00 0.00 51.96 52.84 2zc7 s ALA 327 Cb -0.05 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.48 2zc7 s ALA 327 CO -0.00 -0.17 0.21 -0.59 0.00 0.00 0.00 175.76 175.21 2zc7 s PHE 328 N 0.35 0.15 -0.30 0.00 -0.71 0.12 -1.42 117.98 116.17 2zc7 s PHE 328 Ca -0.01 -0.57 -0.01 0.00 -1.04 0.00 0.00 56.93 55.30 2zc7 s PHE 328 Cb -0.03 -0.04 0.10 0.00 -1.21 0.00 0.00 43.02 41.83 2zc7 s PHE 328 CO -0.01 -0.57 0.09 0.42 -1.34 0.00 0.00 175.22 173.81 2zc7 s ILE 329 N -3.87 0.89 0.49 -4.49 1.01 0.16 -0.82 121.20 114.57 2zc7 s ILE 329 Ca 0.06 -1.34 0.15 0.00 0.00 0.00 0.00 60.65 59.52 2zc7 s ILE 329 Cb 0.05 -1.64 0.29 0.00 0.01 0.00 0.00 42.46 41.17 2zc7 s ILE 329 CO -0.10 -0.62 2.09 -0.65 0.00 0.00 0.00 174.94 175.66 2zc7 h PRO 330 N 8.09 0.16 0.12 2.79 0.11 -1.73 0.08 132.00 141.63 2zc7 h PRO 330 Ca -0.14 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.97 2zc7 h PRO 330 Cb 1.03 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2zc7 h PRO 330 CO 0.46 0.11 -0.16 1.49 -0.21 0.00 0.00 178.00 179.68 2zc7 h GLU 331 N 0.17 -0.32 -0.00 1.05 4.81 -1.54 -2.02 114.58 116.73 2zc7 h GLU 331 Ca 0.10 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2zc7 h GLU 331 Cb 0.20 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2zc7 h GLU 331 CO -0.02 -0.21 -0.11 1.63 -0.73 0.00 0.00 179.01 179.57 2zc7 n LYS 332 N -5.29 0.50 -3.70 1.92 5.02 -1.12 -4.95 118.16 110.53 2zc7 n LYS 332 Ca -0.07 -0.14 -0.27 0.00 -2.02 0.00 0.00 58.31 55.81 2zc7 n LYS 332 Cb 0.21 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2zc7 n LYS 332 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zc7 n GLN 333 N -1.13 -5.96 -4.93 1.97 1.13 -0.02 -4.69 117.38 103.75 2zc7 n GLN 333 Ca 0.13 0.68 -0.33 0.00 -1.94 0.00 0.00 57.00 55.54 2zc7 n GLN 333 Cb 0.28 -5.60 -0.15 0.00 0.11 0.00 0.00 30.24 24.88 2zc7 n GLN 333 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2zc7 s LEU 334 N -7.18 2.55 0.14 1.08 2.96 -1.01 -2.69 118.68 114.53 2zc7 s LEU 334 Ca 0.59 -0.36 -0.13 0.00 -0.22 0.00 0.00 54.13 54.01 2zc7 s LEU 334 Cb -0.29 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2zc7 s LEU 334 CO 0.73 0.21 0.36 -0.83 -1.32 0.00 0.00 176.35 175.50 2zc7 s GLY 335 N 0.07 0.03 -0.05 7.98 0.00 -0.60 0.35 107.32 115.09 2zc7 s GLY 335 Ca -0.07 -0.41 -0.09 0.00 0.00 0.00 0.00 44.72 44.15 2zc7 s GLY 335 CO 0.05 -0.53 0.23 -1.50 0.00 0.00 0.00 173.10 171.35 2zc7 s ILE 336 N -3.87 0.03 -0.06 0.90 2.07 -0.51 -0.50 121.20 119.25 2zc7 s ILE 336 Ca 0.08 -0.25 0.01 0.00 -1.41 0.00 0.00 60.65 59.08 2zc7 s ILE 336 Cb 0.02 -0.41 0.02 0.00 0.13 0.00 0.00 42.46 42.22 2zc7 s ILE 336 CO -0.07 -0.14 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.05 2zc7 s VAL 337 N -0.50 0.86 -0.28 4.00 1.01 -0.04 -2.15 120.40 123.30 2zc7 s VAL 337 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2zc7 s VAL 337 Cb -0.04 -0.84 0.09 0.00 0.00 0.00 0.00 36.38 35.59 2zc7 s VAL 337 CO 0.01 0.30 0.05 -0.04 0.00 0.00 0.00 175.10 175.43 2zc7 s MET 338 N 0.95 1.02 -0.22 2.72 -1.94 -0.41 -0.57 119.30 120.85 2zc7 s MET 338 Ca -0.10 -1.10 -0.08 0.00 -1.71 0.00 0.00 55.69 52.70 2zc7 s MET 338 Cb -0.15 -2.33 -0.04 0.00 2.01 0.00 0.00 34.83 34.33 2zc7 s MET 338 CO 0.00 -0.85 0.09 -0.51 -0.01 0.00 0.00 175.02 173.74 2zc7 s LEU 339 N 1.49 3.76 0.02 -0.03 1.43 0.64 -1.32 118.68 124.66 2zc7 s LEU 339 Ca 0.05 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2zc7 s LEU 339 Cb -0.18 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 2zc7 s LEU 339 CO -0.16 0.08 -0.10 0.00 0.23 0.00 0.00 176.35 176.40 2zc7 s ALA 340 N 0.96 0.80 -0.41 4.21 0.00 -0.62 0.53 121.76 127.23 2zc7 s ALA 340 Ca 0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 2zc7 s ALA 340 Cb -0.14 -0.13 0.24 0.00 0.00 0.00 0.00 23.12 23.09 2zc7 s ALA 340 CO 0.03 0.15 2.12 0.27 0.00 0.00 0.00 175.76 178.32 2zc7 n ASN 341 N 2.33 6.72 -3.65 0.00 6.94 -1.15 -0.59 115.26 125.86 2zc7 n ASN 341 Ca -0.16 -3.23 -0.05 0.00 -0.02 0.00 0.00 54.58 51.12 2zc7 n ASN 341 Cb 0.56 -1.07 -0.06 0.00 -2.36 0.00 0.00 39.78 36.85 2zc7 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2zc7 s LYS 342 N -2.20 0.64 -0.75 -3.83 2.47 -0.91 -1.42 119.74 113.74 2zc7 s LYS 342 Ca 0.41 1.27 -0.27 0.00 -1.56 0.00 0.00 55.97 55.82 2zc7 s LYS 342 Cb 0.31 0.37 0.03 0.00 -1.46 0.00 0.00 37.83 37.08 2zc7 s LYS 342 CO -0.04 -0.17 1.30 0.45 0.16 0.00 0.00 175.35 177.05 2zc7 s SER 343 N 2.05 6.15 0.31 1.43 0.15 -1.25 -2.56 113.70 119.98 2zc7 s SER 343 Ca -0.08 -0.46 0.08 0.00 0.70 0.00 0.00 55.95 56.18 2zc7 s SER 343 Cb -0.08 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2zc7 s SER 343 CO -0.19 -1.84 0.18 -0.72 1.20 0.00 0.00 173.24 171.87 2zc7 s TYR 344 N 5.81 2.85 0.13 3.44 1.13 -1.26 -4.94 117.35 124.51 2zc7 s TYR 344 Ca 0.36 -0.28 -0.34 0.00 -1.41 0.00 0.00 57.07 55.41 2zc7 s TYR 344 Cb -0.08 -1.58 -0.17 0.00 -1.10 0.00 0.00 41.96 39.03 2zc7 s TYR 344 CO 0.14 0.37 0.94 -2.30 -2.51 0.00 0.00 175.55 172.19 2zc7 n PRO 345 N -1.19 0.45 -0.33 -3.49 -0.02 -1.26 -4.88 135.00 124.28 2zc7 n PRO 345 Ca -0.04 0.16 0.01 0.00 -2.02 0.00 0.00 63.50 61.61 2zc7 n PRO 345 Cb 0.60 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.72 2zc7 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zc7 h ASN 346 N 2.50 0.90 -0.57 2.55 2.35 -1.97 -2.58 115.58 118.76 2zc7 h ASN 346 Ca -0.41 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.41 2zc7 h ASN 346 Cb 1.40 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.56 2zc7 h ASN 346 CO 0.64 0.58 0.38 -0.65 -1.65 0.00 0.00 177.43 176.73 2zc7 h PRO 347 N 1.03 0.54 0.00 0.81 0.11 -1.80 -0.43 132.00 132.27 2zc7 h PRO 347 Ca 0.39 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.39 2zc7 h PRO 347 Cb 0.16 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2zc7 h PRO 347 CO -0.17 0.36 -0.35 0.00 -0.21 0.00 0.00 178.00 177.62 2zc7 h ALA 348 N 1.69 1.07 -0.03 -0.75 0.00 -1.82 0.11 119.26 119.53 2zc7 h ALA 348 Ca 0.24 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zc7 h ALA 348 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zc7 h ALA 348 CO -0.07 0.44 -0.20 0.00 0.00 0.00 0.00 179.25 179.42 2zc7 h ARG 349 N 0.00 0.18 -0.36 0.00 3.08 -1.04 -2.07 114.38 114.16 2zc7 h ARG 349 Ca -0.00 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 2zc7 h ARG 349 Cb 0.81 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 2zc7 h ARG 349 CO 0.05 0.84 0.10 0.28 -1.07 0.00 0.00 179.97 180.17 2zc7 h VAL 350 N -0.42 1.22 -0.15 2.04 2.07 -1.22 -1.38 116.25 118.40 2zc7 h VAL 350 Ca -0.02 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.82 2zc7 h VAL 350 Cb 0.89 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2zc7 h VAL 350 CO 0.04 0.25 -0.08 -0.08 0.02 0.00 0.00 177.57 177.72 2zc7 h GLU 351 N 0.44 -0.07 -0.29 1.57 4.81 -0.85 -0.40 114.58 119.79 2zc7 h GLU 351 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2zc7 h GLU 351 Cb 0.27 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2zc7 h GLU 351 CO -0.00 -0.04 0.19 0.00 -0.73 0.00 0.00 179.01 178.42 2zc7 h ALA 352 N 1.06 0.37 -0.72 2.92 0.00 -1.08 -1.45 119.26 120.35 2zc7 h ALA 352 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zc7 h ALA 352 Cb 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2zc7 h ALA 352 CO -0.19 -0.15 0.30 0.00 0.00 0.00 0.00 179.25 179.22 2zc7 h ALA 353 N 1.09 0.94 -0.13 0.00 0.00 -1.06 -1.86 119.26 118.24 2zc7 h ALA 353 Ca 0.11 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zc7 h ALA 353 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2zc7 h ALA 353 CO -0.02 0.54 0.02 -0.92 0.00 0.00 0.00 179.25 178.87 2zc7 h TYR 354 N 1.03 0.03 -0.25 0.00 5.03 -0.83 0.88 116.97 122.86 2zc7 h TYR 354 Ca 0.24 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.61 2zc7 h TYR 354 Cb 0.19 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.43 2zc7 h TYR 354 CO 0.01 0.01 -0.05 0.00 -1.32 0.00 0.00 178.16 176.82 2zc7 h ARG 355 N 0.07 0.02 0.27 1.82 3.08 -1.09 0.26 114.38 118.81 2zc7 h ARG 355 Ca 0.06 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2zc7 h ARG 355 Cb 0.05 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2zc7 h ARG 355 CO -0.08 0.01 -0.13 0.82 -1.07 0.00 0.00 179.97 179.52 2zc7 h ILE 356 N 0.02 0.78 -0.76 2.04 2.04 -1.12 -3.18 117.51 117.33 2zc7 h ILE 356 Ca 0.12 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2zc7 h ILE 356 Cb 0.17 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2zc7 h ILE 356 CO -0.24 0.07 0.33 -0.07 0.00 0.00 0.00 178.15 178.24 2zc7 h LEU 357 N -0.51 1.01 -0.40 1.44 3.38 -0.61 -2.40 115.31 117.23 2zc7 h LEU 357 Ca -0.04 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2zc7 h LEU 357 Cb 0.38 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zc7 h LEU 357 CO 0.06 0.88 0.00 -1.54 0.09 0.00 0.00 178.44 177.93 2zc7 n SER 358 N -4.30 0.30 -0.93 -0.43 3.41 0.90 -2.23 113.62 110.34 2zc7 n SER 358 Ca 0.07 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 2zc7 n SER 358 Cb 0.16 -0.65 0.22 0.00 -0.26 0.00 0.00 64.21 63.69 2zc7 n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zc7 n ALA 359 N -1.63 2.42 -0.29 7.33 0.00 -0.90 -5.08 120.51 122.36 2zc7 n ALA 359 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2zc7 n ALA 359 Cb 0.16 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2zc7 n ALA 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78