#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 0.67 -2.41 -0.52 1.56 -1.26 -4.58 117.12 110.58 2zc7 n MET 3 Ca 0.00 0.06 -0.39 0.00 -0.27 0.00 0.00 57.70 57.10 2zc7 n MET 3 Cb 0.00 -1.52 -0.03 0.00 2.15 0.00 0.00 33.22 33.82 2zc7 n MET 3 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2zc7 s SER 4 N -5.91 6.91 0.00 6.12 1.04 -1.26 -4.86 113.70 115.74 2zc7 s SER 4 Ca -0.20 2.28 0.07 0.00 0.48 0.00 0.00 55.95 58.57 2zc7 s SER 4 Cb 0.07 -2.62 0.41 0.00 0.10 0.00 0.00 66.02 63.98 2zc7 s SER 4 CO 0.74 -0.40 0.81 1.21 0.98 0.00 0.00 173.24 176.58 2zc7 n GLU 5 N 0.57 0.31 -0.06 4.02 0.00 -1.26 -2.24 120.64 121.98 2zc7 n GLU 5 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.11 2zc7 n GLU 5 Cb 0.46 -1.35 -0.09 0.00 0.00 0.00 0.00 31.44 30.47 2zc7 n GLU 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2zc7 n LYS 6 N -0.85 1.80 -0.17 5.31 0.00 -1.26 -2.83 118.16 120.15 2zc7 n LYS 6 Ca 0.05 0.01 -0.10 0.00 0.00 0.00 0.00 58.31 58.27 2zc7 n LYS 6 Cb 0.02 -1.29 0.00 0.00 0.00 0.00 0.00 35.03 33.77 2zc7 n LYS 6 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2zc7 h GLN 7 N 0.00 0.97 -0.34 1.64 4.20 -1.82 -2.26 115.11 117.50 2zc7 h GLN 7 Ca -0.31 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.01 2zc7 h GLN 7 Cb 1.66 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 2zc7 h GLN 7 CO 0.00 1.03 0.09 1.25 -0.67 0.00 0.00 178.83 180.53 2zc7 h LEU 8 N 0.83 0.50 -0.75 1.46 5.85 -1.62 -0.62 115.31 120.96 2zc7 h LEU 8 Ca 0.13 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2zc7 h LEU 8 Cb 0.65 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2zc7 h LEU 8 CO 0.05 0.59 0.46 0.00 -0.34 0.00 0.00 178.44 179.20 2zc7 h ALA 9 N 0.93 0.99 -0.61 1.25 0.00 -1.56 0.15 119.26 120.42 2zc7 h ALA 9 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2zc7 h ALA 9 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zc7 h ALA 9 CO -0.00 0.23 0.03 1.49 0.00 0.00 0.00 179.25 181.01 2zc7 h GLU 10 N 0.89 1.04 0.18 0.00 4.81 -1.18 0.19 114.58 120.51 2zc7 h GLU 10 Ca 0.31 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2zc7 h GLU 10 Cb 0.06 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2zc7 h GLU 10 CO -0.13 1.00 -0.09 0.28 -0.73 0.00 0.00 179.01 179.35 2zc7 h VAL 11 N 0.96 0.92 -0.01 0.32 2.07 -0.44 -1.66 116.25 118.42 2zc7 h VAL 11 Ca 0.18 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2zc7 h VAL 11 Cb 0.51 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2zc7 h VAL 11 CO 0.02 0.13 -0.08 0.58 0.02 0.00 0.00 177.57 178.24 2zc7 h VAL 12 N -0.51 0.80 -0.42 2.57 2.07 -0.63 -3.09 116.25 117.03 2zc7 h VAL 12 Ca -0.02 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2zc7 h VAL 12 Cb 0.39 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2zc7 h VAL 12 CO 0.04 0.00 -0.11 -0.33 0.02 0.00 0.00 177.57 177.19 2zc7 h GLU 13 N -0.13 0.76 0.00 1.57 5.08 -0.70 0.60 114.58 121.76 2zc7 h GLU 13 Ca 0.03 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2zc7 h GLU 13 Cb 0.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2zc7 h GLU 13 CO -0.08 0.84 0.00 0.07 -1.00 0.00 0.00 179.01 178.84 2zc7 h ARG 14 N 0.69 0.00 0.04 2.33 0.11 -1.31 -1.71 114.38 114.52 2zc7 h ARG 14 Ca 0.12 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.83 2zc7 h ARG 14 Cb 0.58 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.61 2zc7 h ARG 14 CO 0.04 0.00 -2.12 2.41 0.10 0.00 0.00 179.97 180.40 2zc7 n THR 15 N -2.66 1.59 -0.00 0.08 -1.04 -1.11 -4.48 114.28 106.66 2zc7 n THR 15 Ca 0.02 -0.45 -0.15 0.00 -2.04 0.00 0.00 64.05 61.44 2zc7 n THR 15 Cb 0.34 -1.74 -0.04 0.00 -1.82 0.00 0.00 70.33 67.07 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 -0.40 1.30 0.16 12.58 2.07 -0.85 -3.17 116.25 127.93 2zc7 h VAL 16 Ca -0.52 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2zc7 h VAL 16 Cb 1.76 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 2zc7 h VAL 16 CO -0.14 0.63 -0.14 0.74 0.02 0.00 0.00 177.57 178.68 2zc7 h THR 17 N 0.48 0.68 0.00 2.57 2.02 -1.54 -0.14 112.91 116.97 2zc7 h THR 17 Ca -0.04 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2zc7 h THR 17 Cb 1.37 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2zc7 h THR 17 CO 0.15 0.00 -0.20 1.55 0.37 0.00 0.00 175.52 177.39 2zc7 h PRO 18 N -0.32 0.00 0.41 6.66 0.13 -1.78 -2.23 132.00 134.86 2zc7 h PRO 18 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2zc7 h PRO 18 Cb 0.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2zc7 h PRO 18 CO -0.03 0.20 -0.19 1.25 -0.23 0.00 0.00 178.00 178.99 2zc7 h LEU 19 N 0.00 -0.46 -0.90 1.56 7.12 -1.47 -1.89 115.31 119.27 2zc7 h LEU 19 Ca -0.00 -0.12 0.11 0.00 0.13 0.00 0.00 57.88 58.00 2zc7 h LEU 19 Cb 0.55 0.12 -0.08 0.00 -0.53 0.00 0.00 40.66 40.72 2zc7 h LEU 19 CO 0.03 -0.10 0.54 0.24 -0.13 0.00 0.00 178.44 179.01 2zc7 h MET 20 N -0.87 0.84 -0.06 1.25 2.86 -0.92 -0.29 114.93 117.74 2zc7 h MET 20 Ca -0.06 -0.05 -0.25 0.00 -2.06 0.00 0.00 59.70 57.28 2zc7 h MET 20 Cb 0.55 -0.19 0.02 0.00 0.06 0.00 0.00 31.60 32.04 2zc7 h MET 20 CO 0.09 0.56 -0.95 0.87 1.06 0.00 0.00 176.91 178.54 2zc7 h LYS 21 N 0.87 0.74 -0.09 1.72 1.57 -1.45 0.14 116.57 120.07 2zc7 h LYS 21 Ca 0.44 -0.72 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 2zc7 h LYS 21 Cb 0.43 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2zc7 h LYS 21 CO -0.26 1.31 -0.17 0.00 -0.57 0.00 0.00 179.45 179.76 2zc7 h ALA 22 N 0.46 0.14 -0.00 3.86 0.00 -1.17 -3.06 119.26 119.49 2zc7 h ALA 22 Ca -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zc7 h ALA 22 Cb 1.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2zc7 h ALA 22 CO 0.19 0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.54 2zc7 n GLN 23 N -4.57 1.00 -3.96 0.00 1.13 -0.13 -4.89 117.38 105.96 2zc7 n GLN 23 Ca -0.07 -0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.67 2zc7 n GLN 23 Cb 0.39 -1.34 0.01 0.00 0.11 0.00 0.00 30.24 29.42 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 -0.83 -1.25 -2.62 -1.58 0.00 -0.63 -4.93 120.51 108.67 2zc7 n ALA 24 Ca 0.16 0.15 -0.43 0.00 0.00 0.00 0.00 53.44 53.32 2zc7 n ALA 24 Cb 0.07 -4.19 -0.02 0.00 0.00 0.00 0.00 19.45 15.32 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 -3.27 4.62 0.08 0.00 1.01 0.41 -4.97 121.20 119.08 2zc7 s ILE 25 Ca 0.68 1.94 -0.26 0.00 0.00 0.00 0.00 60.65 63.00 2zc7 s ILE 25 Cb -0.35 -4.25 -0.16 0.00 0.01 0.00 0.00 42.46 37.71 2zc7 s ILE 25 CO 0.83 -0.13 1.67 -0.65 0.00 0.00 0.00 174.94 176.66 2zc7 h PRO 26 N 7.50 -0.30 -4.09 2.79 0.11 -1.86 -3.44 132.00 132.70 2zc7 h PRO 26 Ca -0.23 0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.65 2zc7 h PRO 26 Cb 1.09 0.07 -0.25 0.00 0.11 0.00 0.00 31.00 32.01 2zc7 h PRO 26 CO 0.95 -0.18 -0.73 0.20 -0.21 0.00 0.00 178.00 178.03 2zc7 s GLY 27 N -2.19 0.21 -0.11 -0.55 0.00 -1.02 -1.24 107.32 102.44 2zc7 s GLY 27 Ca -0.15 -0.33 -0.09 0.00 0.00 0.00 0.00 44.72 44.15 2zc7 s GLY 27 CO 0.64 -0.35 0.28 -0.29 0.00 0.00 0.00 173.10 173.38 2zc7 s MET 28 N -0.66 0.31 -0.11 2.90 1.75 -0.70 -1.94 119.30 120.85 2zc7 s MET 28 Ca -0.05 0.42 0.02 0.00 -1.25 0.00 0.00 55.69 54.83 2zc7 s MET 28 Cb -0.05 0.11 -0.01 0.00 2.84 0.00 0.00 34.83 37.72 2zc7 s MET 28 CO -0.00 -0.06 -0.19 0.00 -0.65 0.00 0.00 175.02 174.12 2zc7 s ALA 29 N 0.36 2.38 -0.05 4.11 0.00 0.43 -0.97 121.76 128.03 2zc7 s ALA 29 Ca -0.02 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.06 2zc7 s ALA 29 Cb -0.03 -1.00 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 2zc7 s ALA 29 CO -0.01 0.27 -0.19 0.08 0.00 0.00 0.00 175.76 175.91 2zc7 s VAL 30 N 0.34 1.56 -0.08 0.00 1.01 0.10 -0.88 120.40 122.44 2zc7 s VAL 30 Ca -0.15 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2zc7 s VAL 30 Cb -0.17 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2zc7 s VAL 30 CO 0.07 0.45 -0.21 0.00 0.00 0.00 0.00 175.10 175.40 2zc7 s ALA 31 N 0.03 1.96 -0.15 5.51 0.00 -0.45 -0.96 121.76 127.70 2zc7 s ALA 31 Ca -0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2zc7 s ALA 31 Cb -0.12 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 2zc7 s ALA 31 CO 0.03 0.27 -0.08 0.08 0.00 0.00 0.00 175.76 176.06 2zc7 s VAL 32 N 0.32 3.46 -0.35 0.00 1.01 -0.06 -0.78 120.40 123.99 2zc7 s VAL 32 Ca -0.15 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 2zc7 s VAL 32 Cb -0.17 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 2zc7 s VAL 32 CO 0.07 0.50 0.32 -0.63 0.00 0.00 0.00 175.10 175.36 2zc7 s ILE 33 N 0.46 5.21 -0.20 2.22 -1.09 0.11 0.28 121.20 128.19 2zc7 s ILE 33 Ca -0.06 -0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.22 2zc7 s ILE 33 Cb -0.15 -3.81 0.04 0.00 -1.58 0.00 0.00 42.46 36.96 2zc7 s ILE 33 CO 0.04 -0.11 -0.13 -0.47 -1.23 0.00 0.00 174.94 173.03 2zc7 s TYR 34 N 1.88 2.63 -1.49 3.97 5.04 0.36 -1.75 117.35 128.00 2zc7 s TYR 34 Ca 0.09 -1.69 -0.10 0.00 -2.44 0.00 0.00 57.07 52.93 2zc7 s TYR 34 Cb -0.17 -1.76 0.07 0.00 0.35 0.00 0.00 41.96 40.45 2zc7 s TYR 34 CO 0.11 -0.78 0.85 0.39 -1.34 0.00 0.00 175.55 174.79 2zc7 n GLU 35 N 4.63 -4.94 -0.95 4.97 1.02 -1.14 -1.66 120.64 122.57 2zc7 n GLU 35 Ca -0.16 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2zc7 n GLU 35 Cb 0.47 -5.29 0.00 0.00 -0.02 0.00 0.00 31.44 26.60 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 -1.66 0.88 3.62 0.62 0.00 -0.61 -5.01 105.19 103.02 2zc7 n GLY 36 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2zc7 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc7 s GLN 37 N -0.11 3.43 -0.08 1.61 -1.52 -0.66 -4.99 119.66 117.34 2zc7 s GLN 37 Ca 0.00 -0.42 -0.30 0.00 -1.95 0.00 0.00 55.36 52.69 2zc7 s GLN 37 Cb 0.00 -2.93 -0.02 0.00 -0.22 0.00 0.00 33.01 29.84 2zc7 s GLN 37 CO 0.00 0.47 1.05 -1.25 -0.25 0.00 0.00 175.29 175.31 2zc7 s PRO 38 N -0.22 4.42 -0.10 2.91 0.04 -1.26 -0.48 135.00 140.30 2zc7 s PRO 38 Ca 0.06 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.60 2zc7 s PRO 38 Cb -0.12 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.88 2zc7 s PRO 38 CO 0.02 -0.31 -0.24 -1.01 0.04 0.00 0.00 177.00 175.50 2zc7 s HIS 39 N 1.93 2.54 -0.15 0.56 3.76 0.14 -4.96 115.29 119.10 2zc7 s HIS 39 Ca 0.51 -1.04 -0.05 0.00 -0.15 0.00 0.00 55.06 54.33 2zc7 s HIS 39 Cb -0.20 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.76 2zc7 s HIS 39 CO 0.20 -0.42 0.01 0.71 -0.85 0.00 0.00 174.74 174.40 2zc7 s TYR 40 N 0.34 3.15 -0.07 1.40 2.02 -1.26 -0.88 117.35 122.04 2zc7 s TYR 40 Ca -0.19 -0.05 0.01 0.00 -0.37 0.00 0.00 57.07 56.47 2zc7 s TYR 40 Cb -0.18 -1.98 0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2zc7 s TYR 40 CO 0.09 0.14 -0.07 -0.06 -1.57 0.00 0.00 175.55 174.08 2zc7 s PHE 41 N 0.13 1.16 0.03 2.71 0.40 -0.14 -5.01 117.98 117.26 2zc7 s PHE 41 Ca 0.02 -0.45 0.09 0.00 -0.60 0.00 0.00 56.93 55.99 2zc7 s PHE 41 Cb -0.13 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 2zc7 s PHE 41 CO 0.02 -0.33 -0.25 0.95 0.70 0.00 0.00 175.22 176.31 2zc7 s THR 42 N 1.20 2.20 0.01 0.64 -4.23 -1.26 -0.72 115.64 113.47 2zc7 s THR 42 Ca -0.06 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 2zc7 s THR 42 Cb -0.14 -1.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 2zc7 s THR 42 CO -0.02 0.40 -0.06 -0.36 -0.54 0.00 0.00 174.62 174.04 2zc7 s PHE 43 N -0.79 0.55 0.00 3.99 0.40 -0.14 -5.01 117.98 116.98 2zc7 s PHE 43 Ca 0.12 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 2zc7 s PHE 43 Cb -0.10 -0.34 0.00 0.00 0.51 0.00 0.00 43.02 43.09 2zc7 s PHE 43 CO 0.02 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.32 2zc7 n GLY 44 N 2.50 0.60 3.51 4.36 0.00 -1.26 -1.71 105.19 113.19 2zc7 n GLY 44 Ca -0.16 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 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 2.76 0.10 1.61 -0.14 -0.37 -0.68 119.74 123.02 2zc7 s LYS 45 Ca 0.00 -0.62 0.10 0.00 -1.36 0.00 0.00 55.97 54.09 2zc7 s LYS 45 Cb 0.00 -2.52 -0.17 0.00 -1.68 0.00 0.00 37.83 33.46 2zc7 s LYS 45 CO 0.00 0.58 1.11 0.00 -0.76 0.00 0.00 175.35 176.28 2zc7 h ALA 46 N 5.52 0.53 -2.92 5.17 0.00 -0.74 -2.69 119.26 124.14 2zc7 h ALA 46 Ca -0.44 -0.98 -0.39 0.00 0.00 0.00 0.00 54.91 53.10 2zc7 h ALA 46 Cb 1.17 0.05 -0.39 0.00 0.00 0.00 0.00 17.79 18.63 2zc7 h ALA 46 CO 0.52 1.21 -0.70 0.34 0.00 0.00 0.00 179.25 180.63 2zc7 s ASP 47 N -6.44 1.77 -0.03 0.00 -1.08 -1.12 -0.99 116.67 108.80 2zc7 s ASP 47 Ca -0.00 -0.33 -0.24 0.00 -0.52 0.00 0.00 52.55 51.45 2zc7 s ASP 47 Cb 0.09 0.01 -0.20 0.00 -1.46 0.00 0.00 42.92 41.36 2zc7 s ASP 47 CO 0.81 -0.32 1.16 0.58 0.52 0.00 0.00 175.17 177.91 2zc7 h VAL 48 N 6.38 1.47 -0.95 1.11 2.07 -1.86 -1.15 116.25 123.32 2zc7 h VAL 48 Ca -0.15 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 65.81 2zc7 h VAL 48 Cb 1.14 2.42 -0.05 0.00 -1.52 0.00 0.00 31.29 33.28 2zc7 h VAL 48 CO 0.26 0.44 0.62 0.00 0.02 0.00 0.00 177.57 178.91 2zc7 h ALA 49 N 0.40 1.24 -0.01 1.67 0.00 -1.99 -1.98 119.26 118.60 2zc7 h ALA 49 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zc7 h ALA 49 Cb 0.78 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zc7 h ALA 49 CO 0.03 0.52 -0.30 0.00 0.00 0.00 0.00 179.25 179.50 2zc7 n ALA 50 N -2.36 3.16 -2.17 0.00 0.00 -1.25 -4.98 120.51 112.91 2zc7 n ALA 50 Ca 0.12 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.99 2zc7 n ALA 50 Cb 0.07 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.92 -5.62 -4.68 0.00 4.05 -0.51 -4.98 115.26 102.59 2zc7 n ASN 51 Ca 0.11 0.12 -0.43 0.00 0.45 0.00 0.00 54.58 54.82 2zc7 n ASN 51 Cb 0.34 -4.71 -0.02 0.00 1.23 0.00 0.00 39.78 36.62 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 -4.65 4.37 0.75 1.20 1.02 -0.75 -4.97 119.74 116.71 2zc7 s LYS 52 Ca 0.00 1.38 -0.11 0.00 0.02 0.00 0.00 55.97 57.27 2zc7 s LYS 52 Cb 0.00 -3.57 0.04 0.00 -0.52 0.00 0.00 37.83 33.78 2zc7 s LYS 52 CO 0.00 -0.41 1.08 -1.25 -0.92 0.00 0.00 175.35 173.86 2zc7 s PRO 53 N 2.36 2.43 0.10 -1.68 0.04 -1.26 -0.19 135.00 136.80 2zc7 s PRO 53 Ca 0.47 1.12 -0.28 0.00 0.04 0.00 0.00 61.00 62.35 2zc7 s PRO 53 Cb -0.17 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2zc7 s PRO 53 CO 0.14 -1.50 0.90 0.08 0.04 0.00 0.00 177.00 176.66 2zc7 s VAL 54 N -2.92 4.55 0.36 -0.36 1.01 0.14 -4.18 120.40 119.00 2zc7 s VAL 54 Ca 0.61 1.93 0.05 0.00 0.00 0.00 0.00 61.98 64.56 2zc7 s VAL 54 Cb -0.16 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2zc7 s VAL 54 CO 0.55 0.34 0.18 0.42 0.00 0.00 0.00 175.10 176.59 2zc7 s THR 55 N -0.09 0.37 -1.41 3.92 -4.23 -1.26 -4.63 115.64 108.32 2zc7 s THR 55 Ca 0.44 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.07 2zc7 s THR 55 Cb -0.23 -2.42 0.21 0.00 1.34 0.00 0.00 72.50 71.40 2zc7 s THR 55 CO 0.28 0.00 1.32 -2.65 -0.54 0.00 0.00 174.62 173.03 2zc7 n PRO 56 N -0.76 0.17 0.01 3.99 -0.02 -1.26 -2.46 135.00 134.67 2zc7 n PRO 56 Ca -0.01 0.17 0.11 0.00 -2.02 0.00 0.00 63.50 61.76 2zc7 n PRO 56 Cb 0.64 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.48 2zc7 n PRO 56 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zc7 n GLN 57 N -1.30 0.63 -1.66 -0.52 6.02 -1.26 -3.90 117.38 115.39 2zc7 n GLN 57 Ca 0.06 -0.14 -0.51 0.00 -0.01 0.00 0.00 57.00 56.40 2zc7 n GLN 57 Cb 0.10 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 29.74 2zc7 n GLN 57 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2zc7 n THR 58 N -2.31 0.22 -3.20 5.09 -1.04 -1.03 -4.73 114.28 107.29 2zc7 n THR 58 Ca -0.03 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 2zc7 n THR 58 Cb 0.56 -1.35 -0.06 0.00 -1.82 0.00 0.00 70.33 67.66 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 2.23 4.48 0.12 -4.42 1.43 -0.03 -4.04 118.68 118.46 2zc7 s LEU 59 Ca 0.89 1.33 0.06 0.00 -1.03 0.00 0.00 54.13 55.37 2zc7 s LEU 59 Cb -0.85 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 2zc7 s LEU 59 CO 0.51 0.19 -0.14 -0.36 0.23 0.00 0.00 176.35 176.78 2zc7 s PHE 60 N -1.25 1.38 -0.21 0.29 0.40 0.24 -1.86 117.98 116.98 2zc7 s PHE 60 Ca 0.34 -0.57 -0.24 0.00 -0.60 0.00 0.00 56.93 55.86 2zc7 s PHE 60 Cb -0.19 -0.72 -0.01 0.00 0.51 0.00 0.00 43.02 42.61 2zc7 s PHE 60 CO 0.21 0.14 0.78 -1.21 0.70 0.00 0.00 175.22 175.84 2zc7 s GLU 61 N -2.76 4.22 0.41 0.44 2.02 -1.26 -1.72 118.70 120.05 2zc7 s GLU 61 Ca 0.09 0.88 0.21 0.00 0.02 0.00 0.00 54.97 56.17 2zc7 s GLU 61 Cb -0.04 -3.61 0.82 0.00 0.10 0.00 0.00 34.13 31.40 2zc7 s GLU 61 CO 0.03 -0.39 1.79 -0.07 0.02 0.00 0.00 175.26 176.64 2zc7 h LEU 62 N 8.68 0.00 0.00 1.80 4.07 -1.29 -3.43 115.31 125.14 2zc7 h LEU 62 Ca -0.27 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2zc7 h LEU 62 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 2zc7 h LEU 62 CO 0.83 0.31 0.00 0.61 -1.08 0.00 0.00 178.44 179.11 2zc7 n GLY 63 N 0.10 2.27 0.31 0.83 0.00 -1.23 -1.89 105.19 105.57 2zc7 n GLY 63 Ca -0.00 -0.47 0.17 0.00 0.00 0.00 0.00 46.02 45.71 2zc7 n GLY 63 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zc7 h SER 64 N 9.64 0.00 0.00 1.61 0.02 -1.72 -1.10 113.55 121.99 2zc7 h SER 64 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zc7 h SER 64 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zc7 h SER 64 CO 0.00 0.00 0.01 0.40 -1.14 0.00 0.00 176.83 176.10 2zc7 h ILE 65 N 0.00 0.00 -0.63 3.27 2.04 -1.51 -0.17 117.51 120.51 2zc7 h ILE 65 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.02 2zc7 h ILE 65 Cb 0.36 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2zc7 h ILE 65 CO 0.00 0.00 0.44 0.28 0.00 0.00 0.00 178.15 178.87 2zc7 h SER 66 N 0.00 0.12 -0.16 1.72 0.02 -1.39 -1.14 113.55 112.72 2zc7 h SER 66 Ca 0.00 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2zc7 h SER 66 Cb 0.02 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2zc7 h SER 66 CO 0.00 0.06 0.13 0.11 -1.14 0.00 0.00 176.83 175.99 2zc7 h LYS 67 N 0.12 0.00 -0.59 3.45 1.57 -1.18 -2.03 116.57 117.92 2zc7 h LYS 67 Ca 0.30 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2zc7 h LYS 67 Cb 1.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 2zc7 h LYS 67 CO -0.04 0.00 0.12 1.79 -0.57 0.00 0.00 179.45 180.76 2zc7 h THR 68 N 0.00 1.24 -0.24 -0.16 1.35 -1.40 0.31 112.91 114.00 2zc7 h THR 68 Ca 0.08 -0.90 -0.04 0.00 -0.55 0.00 0.00 66.41 65.00 2zc7 h THR 68 Cb 0.34 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 2zc7 h THR 68 CO -0.00 0.34 0.01 -0.26 -0.25 0.00 0.00 175.52 175.35 2zc7 h PHE 69 N 0.88 0.46 -0.51 4.73 0.04 -1.53 -0.98 116.94 120.03 2zc7 h PHE 69 Ca 0.19 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2zc7 h PHE 69 Cb 0.34 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2zc7 h PHE 69 CO 0.02 0.58 0.25 1.15 -0.60 0.00 0.00 178.31 179.71 2zc7 h THR 70 N 0.21 1.19 -0.14 -1.55 2.02 -1.29 0.65 112.91 114.01 2zc7 h THR 70 Ca 0.07 -0.54 0.04 0.00 0.77 0.00 0.00 66.41 66.75 2zc7 h THR 70 Cb 0.39 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 2zc7 h THR 70 CO 0.01 0.22 -0.10 1.23 0.37 0.00 0.00 175.52 177.25 2zc7 h GLY 71 N 0.68 0.02 1.03 2.16 0.00 -0.18 0.98 103.07 107.76 2zc7 h GLY 71 Ca 0.18 0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 2zc7 h GLY 71 CO -0.02 -0.11 0.24 -2.08 0.00 0.00 0.00 176.54 174.57 2zc7 h VAL 72 N -0.10 1.25 -0.42 4.60 2.07 -0.89 -1.69 116.25 121.07 2zc7 h VAL 72 Ca 0.09 -0.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 2zc7 h VAL 72 Cb 0.23 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2zc7 h VAL 72 CO -0.20 0.33 0.03 0.25 0.02 0.00 0.00 177.57 178.00 2zc7 h LEU 73 N 1.02 0.62 -0.66 2.57 5.85 -0.39 -0.00 115.31 124.31 2zc7 h LEU 73 Ca 0.23 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2zc7 h LEU 73 Cb 0.27 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2zc7 h LEU 73 CO -0.01 0.67 0.02 1.23 -0.34 0.00 0.00 178.44 180.00 2zc7 h GLY 74 N 0.90 1.14 1.36 3.75 0.00 -0.27 -1.11 103.07 108.85 2zc7 h GLY 74 Ca 0.13 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 2zc7 h GLY 74 CO 0.01 0.76 0.10 -1.33 0.00 0.00 0.00 176.54 176.08 2zc7 h GLY 75 N 1.00 0.86 1.09 4.60 0.00 -0.81 0.13 103.07 109.94 2zc7 h GLY 75 Ca 0.18 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 2zc7 h GLY 75 CO 0.03 0.47 -0.44 -1.80 0.00 0.00 0.00 176.54 174.80 2zc7 h ASP 76 N 0.77 0.92 -0.34 0.19 1.82 -0.79 -0.97 116.42 118.02 2zc7 h ASP 76 Ca 0.17 -0.51 -0.08 0.00 -0.39 0.00 0.00 57.03 56.22 2zc7 h ASP 76 Cb 0.32 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 2zc7 h ASP 76 CO 0.00 1.25 -0.04 0.00 -1.61 0.00 0.00 179.24 178.83 2zc7 h ALA 77 N 0.70 1.11 -0.58 -0.78 0.00 -0.85 -1.57 119.26 117.29 2zc7 h ALA 77 Ca 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2zc7 h ALA 77 Cb 1.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2zc7 h ALA 77 CO 0.10 0.56 0.23 0.82 0.00 0.00 0.00 179.25 180.97 2zc7 h ILE 78 N 0.68 1.22 -0.11 0.00 2.04 -0.43 -1.43 117.51 119.49 2zc7 h ILE 78 Ca 0.13 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2zc7 h ILE 78 Cb 0.48 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2zc7 h ILE 78 CO 0.02 0.27 -0.03 0.00 0.00 0.00 0.00 178.15 178.41 2zc7 h ALA 79 N 1.08 1.75 -0.00 1.87 0.00 -0.53 -2.08 119.26 121.35 2zc7 h ALA 79 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zc7 h ALA 79 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zc7 h ALA 79 CO -0.02 0.19 -0.10 0.54 0.00 0.00 0.00 179.25 179.87 2zc7 n ARG 80 N -4.41 0.13 -0.73 0.00 1.74 -0.65 -4.91 116.66 107.83 2zc7 n ARG 80 Ca -0.01 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2zc7 n ARG 80 Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 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 0.65 0.16 -0.13 0.00 -0.78 -4.93 105.19 101.60 2zc7 n GLY 81 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 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 1.93 0.00 -4.16 1.61 5.08 -1.47 -3.46 114.58 114.10 2zc7 h GLU 82 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2zc7 h GLU 82 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 2zc7 h GLU 82 CO 0.00 0.29 -0.66 0.42 -1.00 0.00 0.00 179.01 178.07 2zc7 s ILE 83 N -3.06 0.20 -0.06 3.13 1.09 -1.14 -4.84 121.20 116.51 2zc7 s ILE 83 Ca 0.04 -1.63 -0.03 0.00 -1.10 0.00 0.00 60.65 57.94 2zc7 s ILE 83 Cb 0.07 -1.32 0.04 0.00 -1.06 0.00 0.00 42.46 40.18 2zc7 s ILE 83 CO 0.72 -0.90 0.14 -0.55 -0.10 0.00 0.00 174.94 174.26 2zc7 s SER 84 N -2.70 0.02 0.59 3.58 0.15 -1.26 -4.26 113.70 109.82 2zc7 s SER 84 Ca 0.03 0.29 0.29 0.00 0.70 0.00 0.00 55.95 57.26 2zc7 s SER 84 Cb 0.05 0.18 1.59 0.00 -1.71 0.00 0.00 66.02 66.13 2zc7 s SER 84 CO -0.09 -0.16 2.03 -0.07 1.20 0.00 0.00 173.24 176.15 2zc7 h LEU 85 N 7.40 0.00 -0.39 3.45 3.38 -1.97 -1.32 115.31 125.86 2zc7 h LEU 85 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2zc7 h LEU 85 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2zc7 h LEU 85 CO 0.39 0.00 0.00 1.23 0.09 0.00 0.00 178.44 180.15 2zc7 h GLY 86 N 0.00 0.00 -2.68 0.83 0.00 -1.96 -1.58 103.07 97.67 2zc7 h GLY 86 Ca 0.13 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.93 2zc7 h GLY 86 CO -0.00 0.00 0.55 0.99 0.00 0.00 0.00 176.54 178.08 2zc7 s ASP 87 N -5.26 5.60 0.46 0.19 1.01 -0.50 -4.72 116.67 113.45 2zc7 s ASP 87 Ca 0.07 2.55 -0.22 0.00 0.71 0.00 0.00 52.55 55.66 2zc7 s ASP 87 Cb 0.09 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.32 2zc7 s ASP 87 CO 0.58 -1.33 1.11 -2.16 0.21 0.00 0.00 175.17 173.58 2zc7 s PRO 88 N -2.87 3.80 0.32 8.23 0.04 -1.26 -0.47 135.00 142.78 2zc7 s PRO 88 Ca 0.69 1.61 0.07 0.00 0.04 0.00 0.00 61.00 63.41 2zc7 s PRO 88 Cb -0.35 -2.32 0.75 0.00 0.04 0.00 0.00 34.50 32.62 2zc7 s PRO 88 CO 0.41 -0.48 1.81 0.28 0.04 0.00 0.00 177.00 179.06 2zc7 h VAL 89 N 1.79 0.76 -0.31 -0.36 2.07 -1.20 -1.72 116.25 117.29 2zc7 h VAL 89 Ca -0.49 -0.26 0.09 0.00 0.82 0.00 0.00 66.70 66.85 2zc7 h VAL 89 Cb 1.24 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2zc7 h VAL 89 CO 0.60 0.14 0.34 0.71 0.02 0.00 0.00 177.57 179.38 2zc7 h THR 90 N 0.77 0.42 -0.24 2.57 1.35 -1.85 -1.72 112.91 114.20 2zc7 h THR 90 Ca 0.53 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 66.29 2zc7 h THR 90 Cb 0.83 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2zc7 h THR 90 CO -0.31 0.00 -0.31 0.50 -0.25 0.00 0.00 175.52 175.15 2zc7 h LYS 91 N 0.00 0.50 0.00 4.72 3.64 -1.68 -3.15 116.57 120.60 2zc7 h LYS 91 Ca 0.15 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zc7 h LYS 91 Cb 0.82 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2zc7 h LYS 91 CO -0.00 0.76 -0.67 0.66 -2.27 0.00 0.00 179.45 177.93 2zc7 n TYR 92 N -4.08 0.22 -3.52 1.91 4.01 -0.66 -4.41 117.16 110.62 2zc7 n TYR 92 Ca -0.01 0.07 -0.27 0.00 -0.16 0.00 0.00 57.90 57.53 2zc7 n TYR 92 Cb 0.45 -0.40 -0.10 0.00 -0.31 0.00 0.00 39.34 38.97 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 -1.78 0.86 -0.30 -0.72 -0.00 -1.11 -4.97 117.44 109.42 2zc7 n TRP 93 Ca 0.04 -3.73 0.25 0.00 -0.00 0.00 0.00 57.50 54.06 2zc7 n TRP 93 Cb 0.39 -0.17 0.56 0.00 -0.00 0.00 0.00 31.31 32.09 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 5.20 0.30 0.00 5.87 0.13 -1.76 0.18 132.00 141.91 2zc7 h PRO 94 Ca 0.20 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2zc7 h PRO 94 Cb 0.83 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2zc7 h PRO 94 CO 0.53 0.20 0.00 0.93 -0.23 0.00 0.00 178.00 179.43 2zc7 h GLU 95 N 0.31 0.00 -4.62 0.86 3.07 -1.94 -3.40 114.58 108.86 2zc7 h GLU 95 Ca 0.56 0.00 -0.72 0.00 -0.50 0.00 0.00 59.36 58.70 2zc7 h GLU 95 Cb 1.60 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 29.30 2zc7 h GLU 95 CO -0.22 0.00 0.42 -1.17 -1.40 0.00 0.00 179.01 176.64 2zc7 s LEU 96 N -5.14 5.60 -0.05 1.33 2.96 0.63 -4.85 118.68 119.16 2zc7 s LEU 96 Ca 0.01 -2.02 0.12 0.00 -0.22 0.00 0.00 54.13 52.02 2zc7 s LEU 96 Cb 0.09 -2.32 0.37 0.00 0.50 0.00 0.00 46.19 44.83 2zc7 s LEU 96 CO 0.39 -0.96 1.31 0.35 -1.32 0.00 0.00 176.35 176.11 2zc7 n THR 97 N 5.10 1.34 -1.56 3.68 -2.24 -1.26 -4.74 114.28 114.60 2zc7 n THR 97 Ca 0.11 -1.23 -0.38 0.00 -2.27 0.00 0.00 64.05 60.28 2zc7 n THR 97 Cb 0.47 0.30 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.27 -0.70 0.17 3.38 0.00 -1.26 -4.87 105.19 102.17 2zc7 n GLY 98 Ca 0.14 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 0.53 0.00 0.00 1.61 1.57 -1.96 -2.78 116.57 115.55 2zc7 h LYS 99 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2zc7 h LYS 99 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2zc7 h LYS 99 CO 0.50 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.42 2zc7 n GLN 100 N -2.50 0.14 0.00 3.15 3.00 -1.26 -2.91 117.38 117.00 2zc7 n GLN 100 Ca 0.03 0.34 0.13 0.00 -0.01 0.00 0.00 57.00 57.49 2zc7 n GLN 100 Cb 0.31 -1.75 0.39 0.00 0.00 0.00 0.00 30.24 29.19 2zc7 n GLN 100 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2zc7 n TRP 101 N -2.01 0.00 -2.20 1.08 7.02 -1.05 -4.73 117.44 115.56 2zc7 n TRP 101 Ca 0.03 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.09 2zc7 n TRP 101 Cb 0.23 -0.21 -0.03 0.00 -2.42 0.00 0.00 31.31 28.89 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 -2.72 4.27 0.00 -0.99 0.74 -1.15 -1.96 119.66 117.85 2zc7 s GLN 102 Ca 0.19 1.99 0.00 0.00 0.05 0.00 0.00 55.36 57.59 2zc7 s GLN 102 Cb 0.19 -3.60 0.00 0.00 1.10 0.00 0.00 33.01 30.70 2zc7 s GLN 102 CO 0.58 -0.60 0.00 0.41 -0.55 0.00 0.00 175.29 175.13 2zc7 n GLY 103 N 3.68 0.84 3.60 2.59 0.00 -1.26 -4.98 105.19 109.66 2zc7 n GLY 103 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.42 4.84 0.38 -0.61 1.01 -0.83 -4.85 121.20 118.73 2zc7 s ILE 104 Ca 0.00 0.95 -0.00 0.00 0.00 0.00 0.00 60.65 61.60 2zc7 s ILE 104 Cb 0.00 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2zc7 s ILE 104 CO 0.00 -0.25 0.60 -0.13 0.00 0.00 0.00 174.94 175.16 2zc7 s ARG 105 N 2.84 3.45 0.45 2.79 3.00 -1.26 -0.78 118.95 129.45 2zc7 s ARG 105 Ca 0.29 -0.26 0.14 0.00 0.00 0.00 0.00 55.73 55.90 2zc7 s ARG 105 Cb -0.14 -2.60 1.08 0.00 0.00 0.00 0.00 34.95 33.28 2zc7 s ARG 105 CO 0.13 0.05 2.03 0.52 0.00 0.00 0.00 175.30 178.03 2zc7 h MET 106 N 0.63 0.31 -0.74 3.54 2.86 -0.68 -1.79 114.93 119.06 2zc7 h MET 106 Ca -0.49 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.21 2zc7 h MET 106 Cb 1.22 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.74 2zc7 h MET 106 CO 0.61 0.21 0.41 1.25 1.06 0.00 0.00 176.91 180.44 2zc7 h LEU 107 N 0.32 0.58 -1.29 1.22 5.85 -1.56 -1.55 115.31 118.89 2zc7 h LEU 107 Ca 0.20 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2zc7 h LEU 107 Cb 0.39 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2zc7 h LEU 107 CO -0.05 0.36 -0.32 0.44 -0.34 0.00 0.00 178.44 178.53 2zc7 h ASP 108 N 0.72 0.06 0.39 1.25 3.32 -1.61 -0.31 116.42 120.23 2zc7 h ASP 108 Ca 0.34 -0.02 -0.32 0.00 0.02 0.00 0.00 57.03 57.06 2zc7 h ASP 108 Cb 0.28 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.83 2zc7 h ASP 108 CO -0.22 0.38 -1.49 -0.07 -1.72 0.00 0.00 179.24 176.12 2zc7 h LEU 109 N 0.05 0.59 -1.27 1.55 3.38 -1.43 0.85 115.31 119.03 2zc7 h LEU 109 Ca 0.01 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.24 2zc7 h LEU 109 Cb 0.59 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2zc7 h LEU 109 CO 0.04 1.57 0.18 0.00 0.09 0.00 0.00 178.44 180.33 2zc7 h ALA 110 N 0.34 1.42 -0.17 1.53 0.00 -1.00 -2.42 119.26 118.95 2zc7 h ALA 110 Ca -0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2zc7 h ALA 110 Cb 2.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 2zc7 h ALA 110 CO 0.21 0.44 -0.04 0.25 0.00 0.00 0.00 179.25 180.11 2zc7 n THR 111 N -4.35 2.19 -1.73 0.00 -2.24 -0.15 -4.59 114.28 103.41 2zc7 n THR 111 Ca 0.04 -2.21 -0.13 0.00 -2.27 0.00 0.00 64.05 59.47 2zc7 n THR 111 Cb 0.16 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 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 -0.94 -0.25 -0.54 4.78 4.01 -0.77 -4.84 117.16 118.61 2zc7 n TYR 112 Ca 0.21 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.02 2zc7 n TYR 112 Cb 0.82 -2.62 0.19 0.00 -0.31 0.00 0.00 39.34 37.42 2zc7 n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2zc7 n THR 113 N -3.16 1.57 0.12 -0.72 -2.24 0.22 -0.98 114.28 109.08 2zc7 n THR 113 Ca -0.14 -1.41 0.17 0.00 -2.27 0.00 0.00 64.05 60.40 2zc7 n THR 113 Cb 0.51 0.16 0.73 0.00 -2.10 0.00 0.00 70.33 69.64 2zc7 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zc7 h ALA 114 N 1.75 2.16 0.00 6.98 0.00 -1.72 0.21 119.26 128.63 2zc7 h ALA 114 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zc7 h ALA 114 Cb 1.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zc7 h ALA 114 CO 0.09 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.32 2zc7 n GLY 115 N -1.53 1.46 0.00 0.00 0.00 -1.26 -4.18 105.19 99.67 2zc7 n GLY 115 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.75 3.76 -0.02 0.00 -1.26 -2.02 105.19 107.39 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 1.08 0.00 0.00 0.00 173.32 174.40 2zc7 s LEU 117 N 0.00 4.35 0.81 0.99 1.43 -1.26 -4.84 118.68 120.15 2zc7 s LEU 117 Ca 0.00 2.93 -0.11 0.00 -1.03 0.00 0.00 54.13 55.92 2zc7 s LEU 117 Cb 0.00 -3.64 0.08 0.00 0.03 0.00 0.00 46.19 42.66 2zc7 s LEU 117 CO 0.00 -0.86 1.12 -2.16 0.23 0.00 0.00 176.35 174.68 2zc7 s PRO 118 N -0.91 1.88 0.29 1.29 0.04 -1.26 -4.72 135.00 131.62 2zc7 s PRO 118 Ca 0.60 1.36 0.04 0.00 0.04 0.00 0.00 61.00 63.04 2zc7 s PRO 118 Cb -0.46 -1.84 0.68 0.00 0.04 0.00 0.00 34.50 32.91 2zc7 s PRO 118 CO 0.51 -1.95 1.78 1.25 0.04 0.00 0.00 177.00 178.63 2zc7 h LEU 119 N -1.21 0.77 -8.56 -3.56 5.85 -1.92 -3.21 115.31 103.46 2zc7 h LEU 119 Ca -0.44 0.09 -0.50 0.00 0.84 0.00 0.00 57.88 57.87 2zc7 h LEU 119 Cb 1.25 -0.05 -0.22 0.00 0.37 0.00 0.00 40.66 42.01 2zc7 h LEU 119 CO 0.48 0.30 -0.81 -1.10 -0.34 0.00 0.00 178.44 176.98 2zc7 s GLN 120 N -5.89 0.99 -0.11 1.25 -1.52 -1.26 -1.15 119.66 111.97 2zc7 s GLN 120 Ca -0.11 -1.07 -0.30 0.00 -1.95 0.00 0.00 55.36 51.93 2zc7 s GLN 120 Cb 0.24 -1.15 -0.03 0.00 -0.22 0.00 0.00 33.01 31.86 2zc7 s GLN 120 CO 0.80 0.26 1.30 0.08 -0.25 0.00 0.00 175.29 177.49 2zc7 s VAL 121 N -1.20 4.14 -0.29 1.09 1.01 -1.26 -4.77 120.40 119.11 2zc7 s VAL 121 Ca 0.03 1.42 -0.43 0.00 0.00 0.00 0.00 61.98 62.99 2zc7 s VAL 121 Cb -0.10 -3.91 -0.19 0.00 0.00 0.00 0.00 36.38 32.18 2zc7 s VAL 121 CO 0.03 -0.08 1.49 -2.65 0.00 0.00 0.00 175.10 173.90 2zc7 n PRO 122 N 6.15 0.35 0.00 2.72 -0.02 -1.26 -4.57 135.00 138.37 2zc7 n PRO 122 Ca 0.13 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2zc7 n PRO 122 Cb 0.45 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 3.63 0.00 0.00 2.55 5.75 -1.26 -0.29 116.55 126.93 2zc7 n ASP 123 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.05 2zc7 n ASP 123 Cb 0.03 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2zc7 n ASP 123 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2zc7 n GLU 124 N 0.63 1.71 -2.40 0.11 0.28 -1.26 -4.91 120.64 114.80 2zc7 n GLU 124 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 2zc7 n GLU 124 Cb 0.00 -0.90 -0.02 0.00 1.43 0.00 0.00 31.44 31.94 2zc7 n GLU 124 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2zc7 s VAL 125 N -1.66 3.89 0.00 3.84 1.01 0.60 -4.80 120.40 123.28 2zc7 s VAL 125 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2zc7 s VAL 125 Cb 0.00 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2zc7 s VAL 125 CO 0.00 -0.98 0.81 0.29 0.00 0.00 0.00 175.10 175.22 2zc7 n LYS 126 N 8.32 1.65 -3.99 2.72 5.02 -1.26 -4.23 118.16 126.38 2zc7 n LYS 126 Ca 0.14 -1.13 -0.10 0.00 -2.02 0.00 0.00 58.31 55.20 2zc7 n LYS 126 Cb 0.49 -0.96 -0.04 0.00 -0.02 0.00 0.00 35.03 34.49 2zc7 n LYS 126 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2zc7 s ASP 127 N -0.64 0.15 0.14 4.39 1.47 -1.26 -4.98 116.67 115.94 2zc7 s ASP 127 Ca 0.00 -1.08 -0.18 0.00 1.18 0.00 0.00 52.55 52.48 2zc7 s ASP 127 Cb 0.00 0.64 0.02 0.00 -0.34 0.00 0.00 42.92 43.24 2zc7 s ASP 127 CO 0.00 -1.25 1.74 -1.13 0.68 0.00 0.00 175.17 175.21 2zc7 h ASN 128 N 2.18 0.03 -0.29 2.11 -1.24 -1.99 0.01 115.58 116.39 2zc7 h ASN 128 Ca -0.27 0.04 -0.09 0.00 0.71 0.00 0.00 56.30 56.70 2zc7 h ASN 128 Cb 1.25 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 40.33 2zc7 h ASN 128 CO 0.36 0.05 -0.11 0.00 -1.29 0.00 0.00 177.43 176.45 2zc7 h ALA 129 N 1.21 1.06 0.00 1.57 0.00 -1.99 -1.49 119.26 119.61 2zc7 h ALA 129 Ca 0.13 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 2zc7 h ALA 129 Cb 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zc7 h ALA 129 CO -0.17 0.58 -1.02 0.66 0.00 0.00 0.00 179.25 179.29 2zc7 h SER 130 N 0.64 0.00 -0.17 0.00 4.64 -1.95 -1.47 113.55 115.25 2zc7 h SER 130 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2zc7 h SER 130 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2zc7 h SER 130 CO 0.04 0.75 0.08 0.25 -0.87 0.00 0.00 176.83 177.07 2zc7 h LEU 131 N 0.00 0.22 -0.46 5.97 5.85 -0.91 -1.23 115.31 124.75 2zc7 h LEU 131 Ca -0.08 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2zc7 h LEU 131 Cb 1.64 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.59 2zc7 h LEU 131 CO 0.08 0.27 0.29 0.25 -0.34 0.00 0.00 178.44 179.00 2zc7 h LEU 132 N 0.15 0.49 -0.85 2.25 5.85 -1.17 -2.53 115.31 119.49 2zc7 h LEU 132 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zc7 h LEU 132 Cb 0.11 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2zc7 h LEU 132 CO -0.01 0.35 0.51 -0.09 -0.34 0.00 0.00 178.44 178.86 2zc7 h ARG 133 N 0.59 1.16 0.02 1.25 2.43 -1.26 -0.21 114.38 118.35 2zc7 h ARG 133 Ca 0.18 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2zc7 h ARG 133 Cb -0.03 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 2zc7 h ARG 133 CO -0.06 0.82 -0.10 0.35 -1.51 0.00 0.00 179.97 179.47 2zc7 h PHE 134 N 1.17 -0.26 -0.39 2.20 3.57 -0.90 -1.35 116.94 120.99 2zc7 h PHE 134 Ca 0.31 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.69 2zc7 h PHE 134 Cb -0.04 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2zc7 h PHE 134 CO -0.00 -0.16 -0.26 1.88 -2.23 0.00 0.00 178.31 177.54 2zc7 h TYR 135 N -0.19 0.92 0.00 0.41 0.05 -1.18 -0.22 116.97 116.76 2zc7 h TYR 135 Ca 0.03 -0.22 -0.05 0.00 0.05 0.00 0.00 58.73 58.54 2zc7 h TYR 135 Cb 0.22 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2zc7 h TYR 135 CO -0.16 0.97 -0.22 1.96 -1.05 0.00 0.00 178.16 179.66 2zc7 h GLN 136 N 0.69 0.00 0.00 4.88 1.08 -0.95 -2.90 115.11 117.91 2zc7 h GLN 136 Ca 0.09 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2zc7 h GLN 136 Cb 0.79 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.20 2zc7 h GLN 136 CO 0.06 0.22 -0.24 -1.71 -0.95 0.00 0.00 178.83 176.21 2zc7 n ASN 137 N -3.66 1.86 -4.74 1.46 2.85 -0.52 -4.76 115.26 107.75 2zc7 n ASN 137 Ca -0.01 -3.14 -0.31 0.00 -0.11 0.00 0.00 54.58 51.02 2zc7 n ASN 137 Cb 0.34 -0.43 0.11 0.00 1.24 0.00 0.00 39.78 41.05 2zc7 n ASN 137 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 2zc7 s TRP 138 N -2.52 2.42 -0.60 1.20 -0.00 -0.10 -4.97 118.94 114.37 2zc7 s TRP 138 Ca 0.30 1.50 0.05 0.00 -0.00 0.00 0.00 56.10 57.95 2zc7 s TRP 138 Cb 0.28 -3.10 0.19 0.00 -0.00 0.00 0.00 33.47 30.84 2zc7 s TRP 138 CO -0.01 -2.06 0.52 0.00 -0.00 0.00 0.00 176.95 175.40 2zc7 n GLN 139 N -3.69 1.51 -1.71 5.86 10.64 -1.26 -5.04 117.38 123.69 2zc7 n GLN 139 Ca 0.09 -4.12 -0.42 0.00 -1.83 0.00 0.00 57.00 50.72 2zc7 n GLN 139 Cb 0.53 -2.04 0.00 0.00 -0.86 0.00 0.00 30.24 27.87 2zc7 n GLN 139 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2zc7 n PRO 140 N 1.87 2.09 -0.00 2.61 -0.01 -1.26 -4.96 135.00 135.34 2zc7 n PRO 140 Ca 0.24 0.74 0.02 0.00 -0.01 0.00 0.00 63.50 64.49 2zc7 n PRO 140 Cb 0.41 -2.40 -0.03 0.00 -0.01 0.00 0.00 33.50 31.47 2zc7 n PRO 140 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 175.50 176.53 2zc7 n GLN 141 N 0.27 2.30 -4.22 -0.52 6.02 -0.86 -5.05 117.38 115.32 2zc7 n GLN 141 Ca 0.05 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.00 56.87 2zc7 n GLN 141 Cb 0.38 -0.93 -0.10 0.00 1.02 0.00 0.00 30.24 30.60 2zc7 n GLN 141 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2zc7 s TRP 142 N -1.92 1.20 0.35 1.08 0.51 -0.96 -5.04 118.94 114.16 2zc7 s TRP 142 Ca -0.00 -0.70 -0.29 0.00 -2.12 0.00 0.00 56.10 52.99 2zc7 s TRP 142 Cb 0.03 -0.63 -0.11 0.00 -0.81 0.00 0.00 33.47 31.95 2zc7 s TRP 142 CO 0.16 0.06 1.45 0.21 -0.51 0.00 0.00 176.95 178.32 2zc7 s LYS 143 N -3.28 4.18 0.39 4.98 2.20 -1.26 -4.53 119.74 122.42 2zc7 s LYS 143 Ca 0.12 2.47 -0.27 0.00 -0.36 0.00 0.00 55.97 57.92 2zc7 s LYS 143 Cb -0.00 -3.01 -0.11 0.00 -1.51 0.00 0.00 37.83 33.20 2zc7 s LYS 143 CO 0.01 -0.45 1.47 -0.35 -0.36 0.00 0.00 175.35 175.66 2zc7 n PRO 144 N 0.87 2.55 -2.05 4.03 -0.04 -1.26 -3.26 135.00 135.85 2zc7 n PRO 144 Ca 0.02 0.90 -0.05 0.00 -0.04 0.00 0.00 63.50 64.32 2zc7 n PRO 144 Cb 0.40 -2.64 -0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2zc7 n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zc7 n GLY 145 N 0.49 0.18 0.00 0.55 0.00 0.73 -4.90 105.19 102.24 2zc7 n GLY 145 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.94 0.00 -4.24 2.61 -2.24 -1.20 -4.90 114.28 100.36 2zc7 n THR 146 Ca -0.06 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 2zc7 n THR 146 Cb 0.53 0.01 -0.16 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.98 0.63 -0.31 4.28 2.01 -1.26 0.01 115.64 120.01 2zc7 s THR 147 Ca 0.00 -0.18 -0.15 0.00 0.31 0.00 0.00 61.69 61.66 2zc7 s THR 147 Cb 0.00 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.86 2zc7 s THR 147 CO 0.00 0.24 0.38 -0.60 -0.69 0.00 0.00 174.62 173.95 2zc7 s ARG 148 N 0.83 3.77 -0.24 4.92 3.52 0.13 -3.97 118.95 127.91 2zc7 s ARG 148 Ca -0.12 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 2zc7 s ARG 148 Cb -0.15 -3.74 0.06 0.00 -1.56 0.00 0.00 34.95 29.56 2zc7 s ARG 148 CO 0.01 -0.43 -0.07 -1.17 -0.81 0.00 0.00 175.30 172.83 2zc7 s LEU 149 N 2.08 2.70 0.26 -0.88 2.96 -0.15 -1.01 118.68 124.64 2zc7 s LEU 149 Ca 0.14 -1.19 -0.31 0.00 -0.22 0.00 0.00 54.13 52.55 2zc7 s LEU 149 Cb -0.16 -1.25 -0.13 0.00 0.50 0.00 0.00 46.19 45.15 2zc7 s LEU 149 CO 0.11 -0.22 1.46 0.00 -1.32 0.00 0.00 176.35 176.38 2zc7 n TYR 150 N 4.63 2.38 -3.42 5.38 9.36 -1.26 -4.71 117.16 129.52 2zc7 n TYR 150 Ca -0.13 0.38 0.01 0.00 3.32 0.00 0.00 57.90 61.49 2zc7 n TYR 150 Cb 0.44 -2.50 -0.03 0.00 -0.63 0.00 0.00 39.34 36.61 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 -0.06 -2.52 0.45 2.98 0.00 -1.26 -4.16 121.76 117.18 2zc7 s ALA 151 Ca 0.67 2.05 0.13 0.00 0.00 0.00 0.00 51.96 54.81 2zc7 s ALA 151 Cb -0.60 -2.03 1.06 0.00 0.00 0.00 0.00 23.12 21.54 2zc7 s ALA 151 CO 0.50 -1.05 2.05 -0.91 0.00 0.00 0.00 175.76 176.35 2zc7 h ASN 152 N 7.77 0.29 0.57 0.00 2.35 -1.24 -2.15 115.58 123.17 2zc7 h ASN 152 Ca -0.17 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2zc7 h ASN 152 Cb 1.12 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.43 2zc7 h ASN 152 CO 0.09 0.19 -0.08 0.00 -1.65 0.00 0.00 177.43 175.99 2zc7 h ALA 153 N 1.79 1.11 0.00 -0.83 0.00 -1.71 -0.07 119.26 119.55 2zc7 h ALA 153 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zc7 h ALA 153 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zc7 h ALA 153 CO -0.04 0.10 -0.02 1.03 0.00 0.00 0.00 179.25 180.32 2zc7 h SER 154 N 0.00 0.00 1.43 0.00 0.87 -1.63 -3.31 113.55 110.91 2zc7 h SER 154 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zc7 h SER 154 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2zc7 h SER 154 CO 0.01 0.06 0.00 -0.29 -0.53 0.00 0.00 176.83 176.08 2zc7 h ILE 155 N -0.10 0.00 -0.47 2.23 2.10 -1.28 -1.96 117.51 118.03 2zc7 h ILE 155 Ca 0.00 -0.69 -0.11 0.00 1.08 0.00 0.00 64.86 65.15 2zc7 h ILE 155 Cb 0.02 1.67 -0.01 0.00 -1.09 0.00 0.00 36.82 37.41 2zc7 h ILE 155 CO 0.00 0.00 -0.12 1.23 -1.08 0.00 0.00 178.15 178.18 2zc7 h GLY 156 N 3.01 0.98 1.72 8.18 0.00 -1.23 -0.76 103.07 114.97 2zc7 h GLY 156 Ca 0.00 -0.81 -0.22 0.00 0.00 0.00 0.00 47.33 46.29 2zc7 h GLY 156 CO 0.00 0.74 -0.98 -2.00 0.00 0.00 0.00 176.54 174.30 2zc7 h LEU 157 N 0.75 0.33 -0.21 3.11 5.85 -1.54 -2.33 115.31 121.27 2zc7 h LEU 157 Ca 0.12 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.60 2zc7 h LEU 157 Cb 0.67 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 2zc7 h LEU 157 CO 0.05 1.13 -0.14 0.15 -0.34 0.00 0.00 178.44 179.29 2zc7 h PHE 158 N 0.12 -0.34 -0.24 1.25 3.57 -1.24 0.39 116.94 120.44 2zc7 h PHE 158 Ca -0.07 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2zc7 h PHE 158 Cb 1.64 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 40.54 2zc7 h PHE 158 CO 0.04 -0.21 0.09 0.78 -2.23 0.00 0.00 178.31 176.78 2zc7 h GLY 159 N -0.13 0.30 1.02 2.40 0.00 -1.07 0.45 103.07 106.04 2zc7 h GLY 159 Ca 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 2zc7 h GLY 159 CO -0.29 0.04 0.10 0.00 0.00 0.00 0.00 176.54 176.39 2zc7 h ALA 160 N 1.14 0.76 -0.18 3.60 0.00 -1.08 -3.20 119.26 120.31 2zc7 h ALA 160 Ca 0.10 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 2zc7 h ALA 160 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zc7 h ALA 160 CO -0.10 0.50 -0.65 -0.07 0.00 0.00 0.00 179.25 178.93 2zc7 h LEU 161 N 0.85 0.76 -2.62 0.00 3.38 -0.04 -3.27 115.31 114.37 2zc7 h LEU 161 Ca 0.18 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2zc7 h LEU 161 Cb 0.40 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zc7 h LEU 161 CO 0.01 1.21 -0.01 0.00 0.09 0.00 0.00 178.44 179.74 2zc7 h ALA 162 N 0.79 1.07 -0.17 1.53 0.00 -0.08 -2.34 119.26 120.06 2zc7 h ALA 162 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zc7 h ALA 162 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zc7 h ALA 162 CO 0.13 0.01 0.00 0.28 0.00 0.00 0.00 179.25 179.67 2zc7 n VAL 163 N -3.19 0.22 -0.01 0.00 0.31 -1.22 -4.46 118.33 109.97 2zc7 n VAL 163 Ca -0.02 -0.61 -0.07 0.00 -0.01 0.00 0.00 64.34 63.63 2zc7 n VAL 163 Cb 0.12 1.23 0.11 0.00 -0.91 0.00 0.00 33.84 34.39 2zc7 n VAL 163 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zc7 h LYS 164 N 4.04 0.57 -0.32 5.55 1.57 -1.52 -3.09 116.57 123.37 2zc7 h LYS 164 Ca 0.00 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 2zc7 h LYS 164 Cb 0.89 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2zc7 h LYS 164 CO 0.00 0.86 -0.01 -1.35 -0.57 0.00 0.00 179.45 178.38 2zc7 h PRO 165 N 0.48 0.49 0.00 3.15 0.11 -1.78 -2.44 132.00 132.02 2zc7 h PRO 165 Ca 0.05 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2zc7 h PRO 165 Cb 0.87 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2zc7 h PRO 165 CO 0.07 0.53 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 2zc7 n SER 166 N -4.28 0.06 -1.58 -2.05 3.41 -1.17 -4.92 113.62 103.09 2zc7 n SER 166 Ca 0.01 0.51 -0.12 0.00 -0.26 0.00 0.00 58.87 59.02 2zc7 n SER 166 Cb 0.24 -0.53 0.01 0.00 -0.26 0.00 0.00 64.21 63.68 2zc7 n SER 166 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zc7 n GLY 167 N 0.56 -0.02 3.26 5.00 0.00 -0.92 -5.05 105.19 108.03 2zc7 n GLY 167 Ca 0.05 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.94 1.09 0.80 1.61 -1.94 -1.21 -5.09 119.30 109.62 2zc7 s MET 168 Ca 0.10 -1.36 -0.12 0.00 -1.71 0.00 0.00 55.69 52.60 2zc7 s MET 168 Cb -0.05 -0.87 0.07 0.00 2.01 0.00 0.00 34.83 35.99 2zc7 s MET 168 CO 0.13 0.15 1.11 -1.54 -0.01 0.00 0.00 175.02 174.86 2zc7 s SER 169 N -2.81 4.54 0.06 3.03 1.04 -1.26 -4.53 113.70 113.76 2zc7 s SER 169 Ca 0.14 1.14 -0.25 0.00 0.48 0.00 0.00 55.95 57.45 2zc7 s SER 169 Cb -0.02 -1.83 -0.17 0.00 0.10 0.00 0.00 66.02 64.10 2zc7 s SER 169 CO 0.03 -1.92 1.58 0.22 0.98 0.00 0.00 173.24 174.13 2zc7 h TYR 170 N -1.06 -0.20 -0.57 5.02 3.20 -1.91 0.56 116.97 122.01 2zc7 h TYR 170 Ca -0.47 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.50 2zc7 h TYR 170 Cb 1.28 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 39.54 2zc7 h TYR 170 CO 0.42 -0.03 0.13 1.49 -1.64 0.00 0.00 178.16 178.54 2zc7 h GLU 171 N -0.33 0.27 -0.32 1.82 4.81 -1.98 0.66 114.58 119.51 2zc7 h GLU 171 Ca -0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2zc7 h GLU 171 Cb 0.26 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2zc7 h GLU 171 CO 0.04 0.18 0.07 0.37 -0.73 0.00 0.00 179.01 178.93 2zc7 h GLN 172 N 0.28 0.51 0.02 1.92 4.15 -1.90 -2.30 115.11 117.79 2zc7 h GLN 172 Ca 0.29 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 2zc7 h GLN 172 Cb 0.41 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2zc7 h GLN 172 CO -0.36 0.59 -0.01 0.00 -1.93 0.00 0.00 178.83 177.12 2zc7 h ALA 173 N 0.90 -0.03 -0.22 3.38 0.00 -0.26 -2.07 119.26 120.96 2zc7 h ALA 173 Ca 0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2zc7 h ALA 173 Cb 0.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zc7 h ALA 173 CO 0.00 -0.49 -0.17 0.97 0.00 0.00 0.00 179.25 179.56 2zc7 h ILE 174 N -0.09 1.23 -0.25 0.00 6.09 -0.89 0.86 117.51 124.46 2zc7 h ILE 174 Ca -0.00 -1.04 -0.03 0.00 -1.37 0.00 0.00 64.86 62.42 2zc7 h ILE 174 Cb 0.08 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 2zc7 h ILE 174 CO 0.01 0.33 0.02 0.74 -3.07 0.00 0.00 178.15 176.18 2zc7 h THR 175 N 0.36 1.24 -0.15 2.19 2.02 -1.30 0.73 112.91 117.99 2zc7 h THR 175 Ca 0.06 -0.84 -0.17 0.00 0.77 0.00 0.00 66.41 66.23 2zc7 h THR 175 Cb 0.51 1.31 0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2zc7 h THR 175 CO 0.03 0.26 -0.58 0.74 0.37 0.00 0.00 175.52 176.34 2zc7 h THR 176 N 0.22 1.32 0.00 3.16 2.02 -1.18 0.44 112.91 118.89 2zc7 h THR 176 Ca 0.07 -1.83 0.00 0.00 0.77 0.00 0.00 66.41 65.42 2zc7 h THR 176 Cb 0.37 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 2zc7 h THR 176 CO 0.01 0.57 -1.66 0.54 0.37 0.00 0.00 175.52 175.35 2zc7 n ARG 177 N -4.11 0.64 0.06 6.66 5.12 0.28 -4.41 116.66 120.89 2zc7 n ARG 177 Ca -0.07 -0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 2zc7 n ARG 177 Cb 0.64 -1.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 2zc7 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2zc7 n VAL 178 N -2.40 0.94 0.29 1.55 0.31 -0.47 -4.71 118.33 113.85 2zc7 n VAL 178 Ca -0.03 0.31 -0.17 0.00 -0.01 0.00 0.00 64.34 64.44 2zc7 n VAL 178 Cb 0.56 -1.35 -0.09 0.00 -0.91 0.00 0.00 33.84 32.05 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 0.00 -1.12 -0.21 3.52 0.04 -0.88 -2.79 116.94 115.50 2zc7 h PHE 179 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zc7 h PHE 179 Cb 0.00 0.42 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2zc7 h PHE 179 CO 0.00 -0.59 0.12 0.87 -0.60 0.00 0.00 178.31 178.11 2zc7 h LYS 180 N -0.91 0.30 -0.43 1.51 1.79 -1.12 -1.15 116.57 116.56 2zc7 h LYS 180 Ca -0.05 -0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.45 2zc7 h LYS 180 Cb 0.78 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 2zc7 h LYS 180 CO -0.01 0.28 0.29 -1.35 -1.08 0.00 0.00 179.45 177.58 2zc7 h PRO 181 N 0.24 0.29 -0.05 3.15 0.11 -1.77 -0.49 132.00 133.48 2zc7 h PRO 181 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2zc7 h PRO 181 Cb 0.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2zc7 h PRO 181 CO -0.01 0.19 0.00 1.28 -0.21 0.00 0.00 178.00 179.25 2zc7 n LEU 182 N -4.47 1.31 -2.08 2.35 4.77 -0.95 -4.92 117.00 113.01 2zc7 n LEU 182 Ca 0.06 -0.47 -0.19 0.00 -0.03 0.00 0.00 56.01 55.38 2zc7 n LEU 182 Cb 0.29 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2zc7 n LEU 182 CO 0.35 0.23 -0.24 0.29 -1.33 0.00 0.00 177.39 176.69 2zc7 n LYS 183 N 0.04 -1.49 -2.77 3.23 4.76 -0.19 -4.92 118.16 116.82 2zc7 n LYS 183 Ca 0.19 0.95 -0.43 0.00 -2.87 0.00 0.00 58.31 56.15 2zc7 n LYS 183 Cb 0.31 -5.48 -0.01 0.00 -1.84 0.00 0.00 35.03 28.01 2zc7 n LYS 183 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zc7 s LEU 184 N -5.33 4.43 0.00 -0.35 1.43 -0.51 -4.79 118.68 113.56 2zc7 s LEU 184 Ca 0.00 -2.41 0.26 0.00 -1.03 0.00 0.00 54.13 50.95 2zc7 s LEU 184 Cb 0.00 -2.48 0.62 0.00 0.03 0.00 0.00 46.19 44.36 2zc7 s LEU 184 CO 0.00 -1.06 1.48 0.47 0.23 0.00 0.00 176.35 177.48 2zc7 n ASP 185 N 7.18 1.08 -2.38 2.29 8.00 -1.26 -3.98 116.55 127.48 2zc7 n ASP 185 Ca 0.38 -0.90 -0.15 0.00 0.71 0.00 0.00 54.79 54.83 2zc7 n ASP 185 Cb 0.46 0.20 0.03 0.00 -0.02 0.00 0.00 41.12 41.80 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 -0.68 2.18 -4.39 1.24 8.25 -1.26 -4.99 115.22 115.57 2zc7 n HIS 186 Ca 0.11 -2.28 -0.22 0.00 -0.26 0.00 0.00 57.72 55.06 2zc7 n HIS 186 Cb 0.36 -0.28 -0.16 0.00 1.12 0.00 0.00 29.99 31.02 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 -4.31 0.84 0.03 1.59 2.01 -1.26 -3.56 115.64 110.99 2zc7 s THR 187 Ca 0.41 -0.31 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 2zc7 s THR 187 Cb 0.38 -0.80 -0.00 0.00 0.01 0.00 0.00 72.50 72.09 2zc7 s THR 187 CO -0.01 0.29 0.15 0.26 -0.69 0.00 0.00 174.62 174.63 2zc7 s TRP 188 N 0.76 0.09 -0.10 4.92 0.52 -0.28 -5.00 118.94 119.85 2zc7 s TRP 188 Ca -0.13 -0.30 -0.10 0.00 0.02 0.00 0.00 56.10 55.59 2zc7 s TRP 188 Cb -0.15 -0.07 -0.28 0.00 -1.15 0.00 0.00 33.47 31.83 2zc7 s TRP 188 CO 0.02 -0.37 0.48 0.82 0.02 0.00 0.00 176.95 177.92 2zc7 h ILE 189 N 3.74 0.78 -3.40 2.03 1.08 -1.86 -1.02 117.51 118.87 2zc7 h ILE 189 Ca -0.32 -2.40 -0.62 0.00 -0.39 0.00 0.00 64.86 61.13 2zc7 h ILE 189 Cb 1.19 2.60 -0.37 0.00 -3.07 0.00 0.00 36.82 37.18 2zc7 h ILE 189 CO 0.47 0.84 -0.82 0.20 -0.69 0.00 0.00 178.15 178.15 2zc7 s ASN 190 N -7.12 3.37 -0.19 1.72 -0.87 -1.26 -4.81 114.94 105.78 2zc7 s ASN 190 Ca -0.20 -0.86 -0.29 0.00 -1.57 0.00 0.00 52.86 49.93 2zc7 s ASN 190 Cb 0.06 -1.26 -0.01 0.00 -0.02 0.00 0.00 41.25 40.02 2zc7 s ASN 190 CO 0.79 -0.13 1.18 0.68 -2.57 0.00 0.00 177.10 177.05 2zc7 s VAL 191 N 1.38 4.42 0.56 1.60 -7.23 -1.26 -4.98 120.40 114.90 2zc7 s VAL 191 Ca -0.01 1.72 -0.20 0.00 -1.81 0.00 0.00 61.98 61.68 2zc7 s VAL 191 Cb -0.16 -4.11 -0.05 0.00 0.56 0.00 0.00 36.38 32.62 2zc7 s VAL 191 CO -0.09 -0.15 1.12 -2.65 -0.31 0.00 0.00 175.10 173.03 2zc7 n PRO 192 N 6.50 1.25 -0.30 4.82 -0.02 -1.26 -4.80 135.00 141.18 2zc7 n PRO 192 Ca 0.13 0.47 -0.04 0.00 -2.02 0.00 0.00 63.50 62.03 2zc7 n PRO 192 Cb 0.45 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 0.96 -0.09 -0.97 -0.52 1.79 -2.02 -1.01 116.57 114.73 2zc7 h LYS 193 Ca -0.49 0.01 0.31 0.00 -2.18 0.00 0.00 60.65 58.30 2zc7 h LYS 193 Cb 1.34 0.02 -0.17 0.00 -1.58 0.00 0.00 32.23 31.84 2zc7 h LYS 193 CO 0.54 -0.06 0.27 0.00 -1.08 0.00 0.00 179.45 179.12 2zc7 h ALA 194 N 1.05 1.54 -0.00 3.86 0.00 -2.04 -1.10 119.26 122.57 2zc7 h ALA 194 Ca 0.27 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2zc7 h ALA 194 Cb 0.56 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zc7 h ALA 194 CO -0.84 -0.65 -0.13 0.39 0.00 0.00 0.00 179.25 178.02 2zc7 n GLU 195 N -5.32 0.59 0.30 0.00 -0.58 -0.39 -4.36 120.64 110.88 2zc7 n GLU 195 Ca 0.28 -0.21 0.20 0.00 -0.42 0.00 0.00 57.16 57.01 2zc7 n GLU 195 Cb 0.91 -1.50 1.03 0.00 -0.57 0.00 0.00 31.44 31.31 2zc7 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2zc7 h GLU 196 N 0.50 0.00 0.00 3.49 5.08 -1.11 -1.52 114.58 121.03 2zc7 h GLU 196 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2zc7 h GLU 196 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2zc7 h GLU 196 CO 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 179.01 177.68 2zc7 h ALA 197 N 2.01 1.40 0.00 3.43 0.00 -1.79 -2.84 119.26 121.47 2zc7 h ALA 197 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zc7 h ALA 197 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zc7 h ALA 197 CO 0.00 0.42 -0.37 0.72 0.00 0.00 0.00 179.25 180.02 2zc7 n HIS 198 N -4.07 0.43 -2.44 0.00 8.25 -0.57 -4.86 115.22 111.95 2zc7 n HIS 198 Ca -0.02 0.13 -0.42 0.00 -0.26 0.00 0.00 57.72 57.15 2zc7 n HIS 198 Cb 0.38 -0.61 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 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 -3.09 2.36 0.53 4.41 6.14 -1.07 -0.85 117.35 125.78 2zc7 s TYR 199 Ca 0.09 0.43 -0.21 0.00 0.64 0.00 0.00 57.07 58.03 2zc7 s TYR 199 Cb 0.15 -4.43 -0.07 0.00 0.42 0.00 0.00 41.96 38.03 2zc7 s TYR 199 CO 0.66 -1.89 1.00 0.00 0.64 0.00 0.00 175.55 175.97 2zc7 n ALA 200 N 9.30 0.30 -2.07 3.97 0.00 -0.78 -4.90 120.51 126.32 2zc7 n ALA 200 Ca 0.11 0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.32 2zc7 n ALA 200 Cb 0.49 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.76 2zc7 n ALA 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zc7 s TRP 201 N -1.42 3.37 0.29 0.00 0.52 -0.16 -4.93 118.94 116.62 2zc7 s TRP 201 Ca 0.70 1.31 -0.03 0.00 0.02 0.00 0.00 56.10 58.10 2zc7 s TRP 201 Cb -0.46 -2.61 -0.05 0.00 -1.15 0.00 0.00 33.47 29.21 2zc7 s TRP 201 CO 0.51 0.06 0.53 0.20 0.02 0.00 0.00 176.95 178.27 2zc7 s GLY 202 N -2.23 1.71 -0.17 0.98 0.00 -0.37 -4.81 107.32 102.43 2zc7 s GLY 202 Ca 0.55 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.59 2zc7 s GLY 202 CO 0.17 -0.60 -0.17 -0.19 0.00 0.00 0.00 173.10 172.30 2zc7 s TYR 203 N -2.12 2.53 0.00 1.90 2.02 -0.72 -0.67 117.35 120.30 2zc7 s TYR 203 Ca 0.42 -1.50 -0.00 0.00 -0.37 0.00 0.00 57.07 55.62 2zc7 s TYR 203 Cb -0.10 -1.78 -0.00 0.00 -0.40 0.00 0.00 41.96 39.68 2zc7 s TYR 203 CO 0.32 -0.75 -0.00 -2.13 -1.57 0.00 0.00 175.55 171.41 2zc7 n ARG 204 N 4.68 0.00 -3.02 -0.62 0.63 -0.51 -4.43 116.66 113.40 2zc7 n ARG 204 Ca -0.19 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.46 2zc7 n ARG 204 Cb 0.50 -0.03 -0.04 0.00 0.45 0.00 0.00 32.46 33.33 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 -2.54 4.62 0.00 6.15 8.00 -1.26 -4.64 116.55 126.87 2zc7 n ASP 205 Ca -0.00 -3.63 0.00 0.00 0.71 0.00 0.00 54.79 51.87 2zc7 n ASP 205 Cb 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 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 0.03 1.86 3.72 0.44 0.00 -1.26 -5.01 105.19 104.97 2zc7 n GLY 206 Ca 0.32 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.14 2.58 -0.21 1.61 1.02 -1.26 -5.11 119.74 118.23 2zc7 s LYS 207 Ca 0.00 -1.15 -0.16 0.00 0.02 0.00 0.00 55.97 54.68 2zc7 s LYS 207 Cb 0.00 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 2zc7 s LYS 207 CO 0.00 0.42 0.41 0.00 -0.92 0.00 0.00 175.35 175.26 2zc7 s ALA 208 N -2.02 3.56 0.07 5.17 0.00 -1.26 -1.42 121.76 125.86 2zc7 s ALA 208 Ca 0.31 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2zc7 s ALA 208 Cb -0.08 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.33 2zc7 s ALA 208 CO 0.21 -0.39 -0.06 0.14 0.00 0.00 0.00 175.76 175.66 2zc7 s VAL 209 N 1.51 0.55 0.23 0.00 -7.23 0.15 -4.91 120.40 110.71 2zc7 s VAL 209 Ca 0.19 -1.56 0.10 0.00 -1.81 0.00 0.00 61.98 58.91 2zc7 s VAL 209 Cb -0.15 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.54 2zc7 s VAL 209 CO 0.08 -0.69 -0.19 -1.00 -0.31 0.00 0.00 175.10 172.99 2zc7 s HIS 210 N -2.73 2.09 0.56 2.82 3.76 -1.26 -1.24 115.29 119.29 2zc7 s HIS 210 Ca 0.02 -0.41 -0.21 0.00 -0.15 0.00 0.00 55.06 54.31 2zc7 s HIS 210 Cb -0.01 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.68 2zc7 s HIS 210 CO -0.03 0.54 1.36 1.55 -0.85 0.00 0.00 174.74 177.31 2zc7 n VAL 211 N -0.27 4.05 -3.56 -0.90 3.14 -1.26 -4.95 118.33 114.57 2zc7 n VAL 211 Ca -0.08 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.48 2zc7 n VAL 211 Cb 0.59 -1.66 -0.05 0.00 -1.06 0.00 0.00 33.84 31.66 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 -0.98 6.55 0.53 6.55 0.01 -1.26 -5.07 113.70 120.04 2zc7 s SER 212 Ca 0.73 0.73 -0.20 0.00 1.31 0.00 0.00 55.95 58.53 2zc7 s SER 212 Cb -0.41 -2.15 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 2zc7 s SER 212 CO 0.48 0.01 1.12 -2.16 0.41 0.00 0.00 173.24 173.09 2zc7 s PRO 213 N -2.69 3.42 0.08 12.44 0.04 -1.26 -5.05 135.00 141.99 2zc7 s PRO 213 Ca 0.43 1.59 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 2zc7 s PRO 213 Cb -0.12 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.41 2zc7 s PRO 213 CO 0.23 -0.79 0.30 0.20 0.04 0.00 0.00 177.00 176.98 2zc7 s GLY 214 N -1.79 -0.10 0.28 0.56 0.00 -1.26 -5.06 107.32 99.95 2zc7 s GLY 214 Ca 0.72 -0.20 -0.30 0.00 0.00 0.00 0.00 44.72 44.93 2zc7 s GLY 214 CO 0.26 -0.42 1.50 1.03 0.00 0.00 0.00 173.10 175.47 2zc7 n MET 215 N 0.13 2.41 -2.19 2.90 2.81 -1.26 -2.02 117.12 119.89 2zc7 n MET 215 Ca -0.17 0.86 -0.19 0.00 -1.81 0.00 0.00 57.70 56.39 2zc7 n MET 215 Cb 0.62 -2.57 -0.02 0.00 -0.71 0.00 0.00 33.22 30.53 2zc7 n MET 215 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zc7 n LEU 216 N 1.97 -1.76 -0.10 4.03 4.77 -1.26 -4.86 117.00 119.79 2zc7 n LEU 216 Ca 0.09 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 2zc7 n LEU 216 Cb 0.35 -2.69 -0.04 0.00 -2.33 0.00 0.00 43.42 38.71 2zc7 n LEU 216 CO 0.63 -0.36 0.75 -2.24 -1.33 0.00 0.00 177.39 174.84 2zc7 h ASP 217 N 0.00 0.52 -0.12 -1.43 3.04 -1.82 -1.34 116.42 115.27 2zc7 h ASP 217 Ca -0.44 -0.33 0.05 0.00 -3.24 0.00 0.00 57.03 53.07 2zc7 h ASP 217 Cb 1.31 -0.14 -0.06 0.00 -1.04 0.00 0.00 39.33 39.40 2zc7 h ASP 217 CO 0.54 0.73 -0.33 0.00 -2.04 0.00 0.00 179.24 178.14 2zc7 h ALA 218 N 0.81 -0.40 -0.41 4.15 0.00 -1.88 1.46 119.26 122.99 2zc7 h ALA 218 Ca 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2zc7 h ALA 218 Cb 0.48 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2zc7 h ALA 218 CO 0.02 -0.81 0.04 0.93 0.00 0.00 0.00 179.25 179.43 2zc7 h GLU 219 N -0.41 0.64 0.00 0.00 3.07 -1.88 -3.23 114.58 112.78 2zc7 h GLU 219 Ca 0.09 -0.14 -0.38 0.00 -0.50 0.00 0.00 59.36 58.44 2zc7 h GLU 219 Cb 0.56 -0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 28.30 2zc7 h GLU 219 CO -0.35 0.63 -2.43 0.00 -1.40 0.00 0.00 179.01 175.46 2zc7 n ALA 220 N -2.47 1.46 -1.95 3.43 0.00 -0.51 -4.26 120.51 116.21 2zc7 n ALA 220 Ca 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2zc7 n ALA 220 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 -3.18 0.00 0.04 0.00 0.18 0.20 -4.17 117.16 110.23 2zc7 n TYR 221 Ca -0.43 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.45 2zc7 n TYR 221 Cb 1.00 0.16 0.28 0.00 -0.38 0.00 0.00 39.34 40.39 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 1.90 3.78 -7.48 0.00 0.44 -3.54 105.19 100.30 2zc7 n GLY 222 Ca 0.00 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.19 4.31 -0.05 1.61 1.01 -1.26 -4.52 120.40 120.30 2zc7 s VAL 223 Ca 0.42 1.75 0.04 0.00 0.00 0.00 0.00 61.98 64.19 2zc7 s VAL 223 Cb 0.22 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2zc7 s VAL 223 CO 0.29 0.44 -0.16 -0.54 0.00 0.00 0.00 175.10 175.13 2zc7 s LYS 224 N -1.35 1.84 0.32 2.72 3.01 -0.39 -0.84 119.74 125.06 2zc7 s LYS 224 Ca 0.39 -0.57 0.01 0.00 -1.01 0.00 0.00 55.97 54.80 2zc7 s LYS 224 Cb -0.23 -1.55 -0.02 0.00 -1.01 0.00 0.00 37.83 35.03 2zc7 s LYS 224 CO 0.27 0.17 0.35 0.95 0.51 0.00 0.00 175.35 177.60 2zc7 s THR 225 N 0.25 0.00 0.45 2.17 -4.23 -0.70 -1.12 115.64 112.45 2zc7 s THR 225 Ca -0.08 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 58.70 2zc7 s THR 225 Cb -0.13 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 2zc7 s THR 225 CO 0.03 0.00 0.37 0.54 -0.54 0.00 0.00 174.62 175.02 2zc7 s ASN 226 N -3.28 4.88 0.45 3.99 2.20 -1.23 0.80 114.94 122.74 2zc7 s ASN 226 Ca 0.35 -0.90 0.25 0.00 -0.94 0.00 0.00 52.86 51.63 2zc7 s ASN 226 Cb 0.02 -0.33 0.81 0.00 -2.00 0.00 0.00 41.25 39.74 2zc7 s ASN 226 CO 0.22 -0.75 1.78 1.62 -2.94 0.00 0.00 177.10 177.03 2zc7 h VAL 227 N 1.00 0.34 0.00 3.54 3.04 -1.75 -2.26 116.25 120.16 2zc7 h VAL 227 Ca -0.40 -1.08 -0.00 0.00 -1.01 0.00 0.00 66.70 64.21 2zc7 h VAL 227 Cb 1.27 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.38 2zc7 h VAL 227 CO 0.59 0.15 -0.00 1.56 -1.01 0.00 0.00 177.57 178.86 2zc7 h GLN 228 N 0.00 -0.00 -0.85 4.17 4.20 -1.96 -0.29 115.11 120.38 2zc7 h GLN 228 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2zc7 h GLN 228 Cb 0.82 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.56 2zc7 h GLN 228 CO 0.02 0.66 0.56 -0.44 -0.67 0.00 0.00 178.83 178.96 2zc7 h ASP 229 N -0.66 0.98 -0.46 1.46 5.19 -1.89 -2.14 116.42 118.89 2zc7 h ASP 229 Ca -0.00 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.34 2zc7 h ASP 229 Cb 0.66 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 2zc7 h ASP 229 CO 0.00 0.71 0.13 0.24 -3.12 0.00 0.00 179.24 177.20 2zc7 h MET 230 N 1.15 0.73 -0.22 3.56 2.86 -1.30 0.11 114.93 121.83 2zc7 h MET 230 Ca 0.31 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2zc7 h MET 230 Cb -0.13 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.40 2zc7 h MET 230 CO -0.07 0.71 0.05 0.00 1.06 0.00 0.00 176.91 178.66 2zc7 h ALA 231 N 0.99 0.23 -0.23 6.32 0.00 -0.91 -0.48 119.26 125.18 2zc7 h ALA 231 Ca 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2zc7 h ALA 231 Cb 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2zc7 h ALA 231 CO -0.00 -0.37 -0.04 1.03 0.00 0.00 0.00 179.25 179.87 2zc7 h SER 232 N 0.14 0.32 -0.40 0.00 0.87 -1.17 0.23 113.55 113.54 2zc7 h SER 232 Ca 0.10 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2zc7 h SER 232 Cb 0.09 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2zc7 h SER 232 CO -0.12 0.41 0.15 -0.25 -0.53 0.00 0.00 176.83 176.49 2zc7 h TRP 233 N 0.34 0.63 -0.47 2.24 -0.00 -0.14 -2.20 115.95 116.34 2zc7 h TRP 233 Ca 0.07 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 58.86 2zc7 h TRP 233 Cb 0.29 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.25 2zc7 h TRP 233 CO 0.01 0.56 0.09 0.28 -0.00 0.00 0.00 178.44 179.38 2zc7 h VAL 234 N 0.51 1.24 0.18 2.65 2.07 -0.43 -1.51 116.25 120.96 2zc7 h VAL 234 Ca 0.13 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2zc7 h VAL 234 Cb 0.21 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2zc7 h VAL 234 CO -0.01 0.31 -0.11 0.24 0.02 0.00 0.00 177.57 178.02 2zc7 h MET 235 N 0.65 -0.28 -0.84 1.57 2.86 -0.48 -1.65 114.93 116.76 2zc7 h MET 235 Ca 0.15 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2zc7 h MET 235 Cb 0.36 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 2zc7 h MET 235 CO 0.01 -0.19 0.49 0.28 1.06 0.00 0.00 176.91 178.56 2zc7 h VAL 236 N -0.29 1.24 0.00 -2.22 2.07 -1.38 -2.05 116.25 113.62 2zc7 h VAL 236 Ca -0.02 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2zc7 h VAL 236 Cb 0.24 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2zc7 h VAL 236 CO 0.02 0.25 -0.22 0.78 0.02 0.00 0.00 177.57 178.42 2zc7 h ASN 237 N 1.15 0.00 1.56 0.57 2.35 -1.10 -1.42 115.58 118.69 2zc7 h ASN 237 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2zc7 h ASN 237 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2zc7 h ASN 237 CO -0.05 0.22 -0.29 -0.03 -1.65 0.00 0.00 177.43 175.62 2zc7 h MET 238 N 0.00 0.00 -1.06 0.81 4.05 -0.84 -3.39 114.93 114.50 2zc7 h MET 238 Ca -0.00 0.00 -0.39 0.00 -0.28 0.00 0.00 59.70 59.03 2zc7 h MET 238 Cb 0.41 0.00 -0.27 0.00 -0.80 0.00 0.00 31.60 30.94 2zc7 h MET 238 CO 0.03 0.00 -0.80 1.17 0.23 0.00 0.00 176.91 177.54 2zc7 n LYS 239 N -2.75 0.71 0.28 0.39 4.81 -0.81 -4.78 118.16 116.02 2zc7 n LYS 239 Ca 0.03 -2.49 0.16 0.00 -0.87 0.00 0.00 58.31 55.14 2zc7 n LYS 239 Cb 0.51 -1.36 0.84 0.00 0.02 0.00 0.00 35.03 35.04 2zc7 n LYS 239 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2zc7 h PRO 240 N 4.10 0.00 0.00 1.64 0.11 -1.46 -3.34 132.00 133.05 2zc7 h PRO 240 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2zc7 h PRO 240 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2zc7 h PRO 240 CO 0.38 0.06 0.00 0.38 -0.21 0.00 0.00 178.00 178.61 2zc7 h ASP 241 N 0.00 0.00 -2.36 -2.05 2.03 -1.92 -3.22 116.42 108.89 2zc7 h ASP 241 Ca -0.00 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.63 2zc7 h ASP 241 Cb 0.29 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 38.42 2zc7 h ASP 241 CO 0.01 0.00 -0.07 -1.54 -1.03 0.00 0.00 179.24 176.61 2zc7 n SER 242 N -2.63 5.11 0.00 4.15 3.41 -1.26 -4.83 113.62 117.58 2zc7 n SER 242 Ca -0.00 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 2zc7 n SER 242 Cb 0.15 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2zc7 n SER 242 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2zc7 n LEU 243 N 0.44 0.00 -0.70 1.04 0.00 -1.22 -5.14 117.00 111.42 2zc7 n LEU 243 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.33 2zc7 n LEU 243 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.78 2zc7 n LEU 243 CO 0.47 -0.18 -0.04 0.00 0.00 0.00 0.00 177.39 177.63 2zc7 n GLN 244 N -1.55 -0.51 0.00 1.96 1.13 -1.26 -5.07 117.38 112.08 2zc7 n GLN 244 Ca 0.00 0.81 0.00 0.00 -1.94 0.00 0.00 57.00 55.87 2zc7 n GLN 244 Cb 0.00 -0.45 0.00 0.00 0.11 0.00 0.00 30.24 29.90 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 0.17 0.00 -0.32 1.08 2.03 -1.26 -4.99 116.55 113.26 2zc7 n ASP 245 Ca 0.00 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.47 2zc7 n ASP 245 Cb 0.00 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 40.75 2zc7 n ASP 245 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2zc7 h ASN 246 N 0.00 0.46 -0.48 1.67 2.35 -1.99 -0.71 115.58 116.88 2zc7 h ASN 246 Ca 0.00 0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 2zc7 h ASN 246 Cb 0.00 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2zc7 h ASN 246 CO 0.00 0.02 -0.10 0.77 -1.65 0.00 0.00 177.43 176.47 2zc7 h SER 247 N 0.45 0.92 -0.07 5.81 4.64 -1.91 -0.07 113.55 123.32 2zc7 h SER 247 Ca 0.61 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2zc7 h SER 247 Cb 1.19 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2zc7 h SER 247 CO -0.52 1.06 -0.00 0.25 -0.87 0.00 0.00 176.83 176.74 2zc7 h LEU 248 N 0.77 0.12 -0.31 5.97 5.85 -1.66 0.13 115.31 126.18 2zc7 h LEU 248 Ca 0.12 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.57 2zc7 h LEU 248 Cb 0.65 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2zc7 h LEU 248 CO 0.04 0.42 0.04 -0.09 -0.34 0.00 0.00 178.44 178.51 2zc7 h ARG 249 N -0.17 0.14 -0.73 1.25 2.43 -1.14 -0.58 114.38 115.58 2zc7 h ARG 249 Ca 0.02 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2zc7 h ARG 249 Cb 0.35 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2zc7 h ARG 249 CO 0.00 0.09 0.29 -0.22 -1.51 0.00 0.00 179.97 178.62 2zc7 h LYS 250 N 0.14 1.09 -0.88 0.20 3.64 -0.83 -2.40 116.57 117.52 2zc7 h LYS 250 Ca 0.15 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2zc7 h LYS 250 Cb 0.17 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2zc7 h LYS 250 CO -0.21 0.89 0.47 0.78 -2.27 0.00 0.00 179.45 179.11 2zc7 h GLY 251 N 1.04 1.33 0.99 5.01 0.00 -0.43 0.30 103.07 111.30 2zc7 h GLY 251 Ca 0.24 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2zc7 h GLY 251 CO -0.02 0.59 0.28 1.41 0.00 0.00 0.00 176.54 178.79 2zc7 h LEU 252 N 1.24 0.75 -0.46 3.11 3.38 -0.80 -1.91 115.31 120.62 2zc7 h LEU 252 Ca 0.31 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2zc7 h LEU 252 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2zc7 h LEU 252 CO -0.05 0.67 -0.11 0.74 0.09 0.00 0.00 178.44 179.78 2zc7 h THR 253 N 0.78 1.27 0.00 0.22 2.02 -0.93 -2.92 112.91 113.34 2zc7 h THR 253 Ca 0.20 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.11 2zc7 h THR 253 Cb 0.11 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2zc7 h THR 253 CO -0.03 0.42 -0.16 -0.07 0.37 0.00 0.00 175.52 176.06 2zc7 h LEU 254 N 0.73 0.00 -0.72 2.58 3.38 -0.27 -2.79 115.31 118.23 2zc7 h LEU 254 Ca 0.12 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2zc7 h LEU 254 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2zc7 h LEU 254 CO 0.04 0.16 -0.63 0.00 0.09 0.00 0.00 178.44 178.11 2zc7 h ALA 255 N 1.84 0.93 -0.42 1.53 0.00 -1.15 -2.99 119.26 119.00 2zc7 h ALA 255 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2zc7 h ALA 255 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zc7 h ALA 255 CO 0.02 0.77 0.00 1.04 0.00 0.00 0.00 179.25 181.08 2zc7 n GLN 256 N -3.81 2.21 -2.39 0.00 6.02 -1.08 -0.99 117.38 117.33 2zc7 n GLN 256 Ca -0.01 -1.86 -0.33 0.00 -0.01 0.00 0.00 57.00 54.78 2zc7 n GLN 256 Cb 0.63 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.42 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 -1.25 6.34 -0.34 1.08 0.01 -1.07 -4.16 113.70 114.30 2zc7 s SER 257 Ca 0.36 1.76 -0.15 0.00 1.31 0.00 0.00 55.95 59.24 2zc7 s SER 257 Cb 0.20 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 2zc7 s SER 257 CO 0.27 -0.78 0.33 -0.13 0.41 0.00 0.00 173.24 173.33 2zc7 s ARG 258 N -3.71 3.52 -0.13 12.44 0.52 -0.34 -3.95 118.95 127.29 2zc7 s ARG 258 Ca 0.63 -0.50 0.17 0.00 -0.52 0.00 0.00 55.73 55.51 2zc7 s ARG 258 Cb -0.13 -3.81 -0.25 0.00 0.52 0.00 0.00 34.95 31.28 2zc7 s ARG 258 CO 0.27 -0.51 0.17 0.66 0.02 0.00 0.00 175.30 175.91 2zc7 n TYR 259 N 5.30 0.00 -3.81 -0.53 4.02 -0.64 -2.01 117.16 119.49 2zc7 n TYR 259 Ca -0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.68 2zc7 n TYR 259 Cb 0.49 -0.76 -0.08 0.00 -0.02 0.00 0.00 39.34 38.97 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 -2.70 -0.01 -0.14 -0.72 0.52 -1.25 -1.36 118.94 113.29 2zc7 s TRP 260 Ca -0.08 -0.16 0.02 0.00 0.02 0.00 0.00 56.10 55.89 2zc7 s TRP 260 Cb 0.07 0.01 0.00 0.00 -1.15 0.00 0.00 33.47 32.41 2zc7 s TRP 260 CO 0.76 -0.44 -0.20 0.50 0.02 0.00 0.00 176.95 177.59 2zc7 s ARG 261 N -2.42 3.10 -0.44 4.98 3.52 0.62 -1.77 118.95 126.53 2zc7 s ARG 261 Ca -0.06 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 54.74 2zc7 s ARG 261 Cb -0.02 -2.47 0.14 0.00 -1.56 0.00 0.00 34.95 31.05 2zc7 s ARG 261 CO -0.03 0.04 0.26 0.08 -0.81 0.00 0.00 175.30 174.85 2zc7 s VAL 262 N 0.69 1.17 0.00 7.11 1.01 0.25 -1.23 120.40 129.40 2zc7 s VAL 262 Ca -0.09 -2.54 0.00 0.00 0.00 0.00 0.00 61.98 59.35 2zc7 s VAL 262 Cb -0.16 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2zc7 s VAL 262 CO 0.01 -0.96 0.00 0.61 0.00 0.00 0.00 175.10 174.76 2zc7 n GLY 263 N 3.44 1.81 0.11 4.51 0.00 -1.26 -2.34 105.19 111.46 2zc7 n GLY 263 Ca 0.12 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 10.58 2.03 -2.75 4.61 0.00 -1.26 -4.91 120.51 128.81 2zc7 n ALA 264 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 2zc7 n ALA 264 Cb 0.00 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 17.95 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 -3.18 2.72 -0.12 0.00 0.23 -0.99 -4.43 119.30 113.54 2zc7 s MET 265 Ca 0.08 -0.93 0.01 0.00 -1.03 0.00 0.00 55.69 53.82 2zc7 s MET 265 Cb 0.11 -2.56 -0.01 0.00 -1.53 0.00 0.00 34.83 30.84 2zc7 s MET 265 CO 0.51 0.49 -0.14 0.71 -2.03 0.00 0.00 175.02 174.55 2zc7 s TYR 266 N -1.69 2.77 -0.34 3.16 1.51 0.20 -0.58 117.35 122.38 2zc7 s TYR 266 Ca 0.29 -0.62 -0.23 0.00 -1.01 0.00 0.00 57.07 55.50 2zc7 s TYR 266 Cb -0.10 -1.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.95 2zc7 s TYR 266 CO 0.21 -0.18 0.78 -1.14 -1.11 0.00 0.00 175.55 174.11 2zc7 s GLN 267 N 0.22 3.84 0.00 -0.62 2.00 -0.73 -1.39 119.66 122.98 2zc7 s GLN 267 Ca -0.09 0.42 0.00 0.00 -2.00 0.00 0.00 55.36 53.69 2zc7 s GLN 267 Cb -0.15 -3.77 0.00 0.00 0.80 0.00 0.00 33.01 29.88 2zc7 s GLN 267 CO 0.05 -0.77 0.00 0.41 -0.50 0.00 0.00 175.29 174.48 2zc7 n GLY 268 N 4.39 1.05 3.33 2.59 0.00 0.04 -1.63 105.19 114.96 2zc7 n GLY 268 Ca 0.03 -1.86 -0.46 0.00 0.00 0.00 0.00 46.02 43.73 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 6.12 0.00 0.99 1.02 -0.17 -4.52 118.68 122.12 2zc7 s LEU 269 Ca 0.00 -1.86 0.00 0.00 0.02 0.00 0.00 54.13 52.29 2zc7 s LEU 269 Cb 0.00 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 43.98 2zc7 s LEU 269 CO 0.00 -0.87 0.00 0.61 0.02 0.00 0.00 176.35 176.11 2zc7 n GLY 270 N 5.08 2.04 3.78 -3.19 0.00 -1.26 -4.32 105.19 107.32 2zc7 n GLY 270 Ca -0.09 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 2.92 0.11 1.61 0.52 -1.26 -4.62 118.94 118.22 2zc7 s TRP 271 Ca 0.00 1.57 0.09 0.00 0.02 0.00 0.00 56.10 57.78 2zc7 s TRP 271 Cb 0.00 -3.24 -0.04 0.00 -1.15 0.00 0.00 33.47 29.04 2zc7 s TRP 271 CO 0.00 -1.21 -0.21 -1.21 0.02 0.00 0.00 176.95 174.34 2zc7 s GLU 272 N -2.94 1.68 0.01 4.98 2.02 -0.82 -0.78 118.70 122.84 2zc7 s GLU 272 Ca 0.66 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 54.45 2zc7 s GLU 272 Cb -0.23 -2.05 -0.01 0.00 0.10 0.00 0.00 34.13 31.94 2zc7 s GLU 272 CO 0.28 0.47 -0.07 -1.64 0.02 0.00 0.00 175.26 174.32 2zc7 s MET 273 N -2.05 0.51 0.05 1.61 -1.94 -0.48 -1.36 119.30 115.64 2zc7 s MET 273 Ca 0.16 -0.40 0.05 0.00 -1.71 0.00 0.00 55.69 53.79 2zc7 s MET 273 Cb -0.10 -0.43 -0.02 0.00 2.01 0.00 0.00 34.83 36.28 2zc7 s MET 273 CO 0.08 0.11 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.56 2zc7 s LEU 274 N -0.61 2.22 0.28 -0.03 1.02 -0.75 0.60 118.68 121.42 2zc7 s LEU 274 Ca -0.01 -0.52 -0.29 0.00 0.02 0.00 0.00 54.13 53.32 2zc7 s LEU 274 Cb -0.05 -0.50 -0.10 0.00 0.02 0.00 0.00 46.19 45.57 2zc7 s LEU 274 CO 0.00 -0.04 1.36 0.20 0.02 0.00 0.00 176.35 177.89 2zc7 s ASN 275 N -1.42 6.74 -0.11 2.29 0.02 -1.26 0.10 114.94 121.30 2zc7 s ASN 275 Ca -0.01 2.64 -0.05 0.00 -1.02 0.00 0.00 52.86 54.42 2zc7 s ASN 275 Cb -0.09 -2.63 -0.04 0.00 0.02 0.00 0.00 41.25 38.51 2zc7 s ASN 275 CO 0.02 -0.61 0.08 0.86 0.02 0.00 0.00 177.10 177.47 2zc7 s TRP 276 N -0.50 3.41 0.62 2.20 -0.11 -0.56 -3.67 118.94 120.33 2zc7 s TRP 276 Ca 0.54 0.38 -0.19 0.00 1.22 0.00 0.00 56.10 58.05 2zc7 s TRP 276 Cb -0.40 -1.88 -0.02 0.00 -1.50 0.00 0.00 33.47 29.67 2zc7 s TRP 276 CO 0.47 0.62 1.31 -2.30 -4.62 0.00 0.00 176.95 172.43 2zc7 n PRO 277 N 2.06 1.26 -4.16 5.86 -0.02 -1.26 -4.66 135.00 134.08 2zc7 n PRO 277 Ca -0.19 0.48 -0.18 0.00 -2.02 0.00 0.00 63.50 61.59 2zc7 n PRO 277 Cb 0.54 -2.55 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 2zc7 n PRO 277 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zc7 s VAL 278 N -1.36 1.05 0.35 -1.45 0.11 -1.24 -5.07 120.40 112.79 2zc7 s VAL 278 Ca 0.80 -1.31 -0.28 0.00 -2.93 0.00 0.00 61.98 58.26 2zc7 s VAL 278 Cb -0.39 -1.05 -0.10 0.00 -1.53 0.00 0.00 36.38 33.31 2zc7 s VAL 278 CO 0.42 -0.26 1.35 -0.62 -3.33 0.00 0.00 175.10 172.66 2zc7 s ASP 279 N -1.78 6.61 0.05 3.54 2.15 -1.26 -4.98 116.67 121.00 2zc7 s ASP 279 Ca -0.02 2.78 -0.26 0.00 0.43 0.00 0.00 52.55 55.48 2zc7 s ASP 279 Cb -0.09 -2.65 -0.17 0.00 -0.30 0.00 0.00 42.92 39.70 2zc7 s ASP 279 CO 0.02 -0.66 1.55 0.00 -0.17 0.00 0.00 175.17 175.91 2zc7 h ALA 280 N 3.20 -0.34 -0.23 3.66 0.00 -2.00 -3.09 119.26 120.47 2zc7 h ALA 280 Ca -0.50 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.35 2zc7 h ALA 280 Cb 1.23 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 2zc7 h ALA 280 CO 0.65 -0.63 -0.29 -0.22 0.00 0.00 0.00 179.25 178.76 2zc7 h LYS 281 N -0.46 -0.30 -0.33 0.00 1.63 -1.98 -1.89 116.57 113.24 2zc7 h LYS 281 Ca -0.03 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.86 2zc7 h LYS 281 Cb 0.35 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.97 2zc7 h LYS 281 CO 0.06 -0.20 -0.22 1.15 -3.45 0.00 0.00 179.45 176.79 2zc7 h THR 282 N -0.31 0.40 0.03 1.00 2.02 -1.97 0.11 112.91 114.19 2zc7 h THR 282 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2zc7 h THR 282 Cb 0.51 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2zc7 h THR 282 CO -0.40 0.00 -0.01 -0.37 0.37 0.00 0.00 175.52 175.10 2zc7 h VAL 283 N -0.19 1.40 -0.31 3.16 -1.51 -1.44 -1.80 116.25 115.57 2zc7 h VAL 283 Ca 0.17 -1.55 0.06 0.00 -1.23 0.00 0.00 66.70 64.15 2zc7 h VAL 283 Cb 0.44 2.41 -0.05 0.00 -2.13 0.00 0.00 31.29 31.96 2zc7 h VAL 283 CO -0.44 0.38 -0.04 0.58 -1.23 0.00 0.00 177.57 176.83 2zc7 h VAL 284 N -0.74 0.73 0.00 7.19 2.07 -1.37 -2.61 116.25 121.52 2zc7 h VAL 284 Ca -0.00 -0.02 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 2zc7 h VAL 284 Cb 0.66 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2zc7 h VAL 284 CO 0.01 0.01 -0.68 -0.33 0.02 0.00 0.00 177.57 176.60 2zc7 h GLU 285 N 0.05 0.00 0.00 1.57 5.08 -0.89 -2.73 114.58 117.66 2zc7 h GLU 285 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2zc7 h GLU 285 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2zc7 h GLU 285 CO -0.28 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 2zc7 n GLY 286 N 0.43 -1.24 0.01 -3.84 0.00 -0.67 -2.50 105.19 97.37 2zc7 n GLY 286 Ca -0.01 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2zc7 n GLY 286 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zc7 n SER 287 N -2.04 0.53 -4.77 1.61 3.41 -1.00 -3.72 113.62 107.64 2zc7 n SER 287 Ca 0.03 -0.23 -0.41 0.00 -0.26 0.00 0.00 58.87 58.00 2zc7 n SER 287 Cb 0.23 0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 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 -3.16 6.81 0.24 4.04 -1.08 -1.04 -4.40 116.67 118.08 2zc7 s ASP 288 Ca 0.10 2.65 -0.06 0.00 -0.52 0.00 0.00 52.55 54.72 2zc7 s ASP 288 Cb 0.17 -2.65 0.44 0.00 -1.46 0.00 0.00 42.92 39.42 2zc7 s ASP 288 CO 0.71 -0.51 1.67 0.78 0.52 0.00 0.00 175.17 178.33 2zc7 h ASN 289 N 3.53 -0.13 -1.05 -0.34 2.35 -1.91 0.35 115.58 118.37 2zc7 h ASN 289 Ca -0.49 0.16 0.35 0.00 -0.55 0.00 0.00 56.30 55.78 2zc7 h ASN 289 Cb 1.22 0.25 -0.09 0.00 0.05 0.00 0.00 38.32 39.75 2zc7 h ASN 289 CO 0.66 -0.10 0.69 1.17 -1.65 0.00 0.00 177.43 178.21 2zc7 n LYS 290 N -5.23 -0.02 -0.03 0.81 4.81 -1.26 -2.04 118.16 115.20 2zc7 n LYS 290 Ca 0.13 0.88 -0.05 0.00 -0.87 0.00 0.00 58.31 58.40 2zc7 n LYS 290 Cb 0.46 -1.77 -0.02 0.00 0.02 0.00 0.00 35.03 33.72 2zc7 n LYS 290 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zc7 n VAL 291 N -4.00 0.31 0.25 3.15 0.31 -0.11 -4.43 118.33 113.81 2zc7 n VAL 291 Ca 0.29 -0.10 0.13 0.00 -0.01 0.00 0.00 64.34 64.66 2zc7 n VAL 291 Cb 1.17 -1.13 0.63 0.00 -0.91 0.00 0.00 33.84 33.61 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 -0.10 1.09 -0.21 3.52 0.00 -0.22 -2.86 119.26 120.47 2zc7 h ALA 292 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zc7 h ALA 292 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zc7 h ALA 292 CO -0.05 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2zc7 n LEU 293 N -3.38 2.86 -4.78 0.00 4.77 -0.87 -4.57 117.00 111.03 2zc7 n LEU 293 Ca -0.01 -1.34 -0.37 0.00 -0.03 0.00 0.00 56.01 54.26 2zc7 n LEU 293 Cb 0.33 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2zc7 n LEU 293 CO 0.30 0.59 0.60 0.00 -1.33 0.00 0.00 177.39 177.55 2zc7 s ALA 294 N -1.35 3.27 0.11 -1.18 0.00 -1.08 -4.70 121.76 116.83 2zc7 s ALA 294 Ca 0.27 0.47 -0.31 0.00 0.00 0.00 0.00 51.96 52.39 2zc7 s ALA 294 Cb 0.17 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 2zc7 s ALA 294 CO 0.24 0.21 1.39 -1.25 0.00 0.00 0.00 175.76 176.36 2zc7 s PRO 295 N -1.87 4.32 0.02 0.00 0.04 -1.26 -4.66 135.00 131.58 2zc7 s PRO 295 Ca 0.47 2.08 0.02 0.00 0.04 0.00 0.00 61.00 63.61 2zc7 s PRO 295 Cb -0.19 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.06 2zc7 s PRO 295 CO 0.24 -0.45 -0.08 -0.51 0.04 0.00 0.00 177.00 176.25 2zc7 s LEU 296 N 1.18 2.13 0.32 -3.56 1.43 -0.18 -4.95 118.68 115.06 2zc7 s LEU 296 Ca 0.65 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 53.12 2zc7 s LEU 296 Cb -0.37 -0.30 -0.11 0.00 0.03 0.00 0.00 46.19 45.44 2zc7 s LEU 296 CO 0.30 -0.04 1.50 -2.16 0.23 0.00 0.00 176.35 176.19 2zc7 s PRO 297 N -0.85 4.16 -0.00 1.29 0.04 -1.26 0.17 135.00 138.55 2zc7 s PRO 297 Ca -0.02 2.50 0.07 0.00 0.04 0.00 0.00 61.00 63.58 2zc7 s PRO 297 Cb -0.06 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.44 2zc7 s PRO 297 CO 0.00 -0.52 -0.23 0.00 0.04 0.00 0.00 177.00 176.30 2zc7 s ALA 298 N -0.51 1.89 -0.24 8.56 0.00 0.10 -4.77 121.76 126.79 2zc7 s ALA 298 Ca 0.57 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 2zc7 s ALA 298 Cb -0.46 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2zc7 s ALA 298 CO 0.53 0.46 0.02 1.03 0.00 0.00 0.00 175.76 177.80 2zc7 s ARG 299 N -0.70 3.54 -0.02 0.00 0.52 -0.37 -4.75 118.95 117.17 2zc7 s ARG 299 Ca 0.09 -0.54 -0.30 0.00 -0.52 0.00 0.00 55.73 54.46 2zc7 s ARG 299 Cb -0.09 -3.19 -0.05 0.00 0.52 0.00 0.00 34.95 32.14 2zc7 s ARG 299 CO -0.00 -0.19 1.32 -2.00 0.02 0.00 0.00 175.30 174.45 2zc7 s GLU 300 N 1.55 4.31 -0.46 3.54 2.12 -1.26 -0.28 118.70 128.22 2zc7 s GLU 300 Ca 0.06 1.85 -0.24 0.00 0.36 0.00 0.00 54.97 57.00 2zc7 s GLU 300 Cb -0.15 -3.57 0.03 0.00 0.26 0.00 0.00 34.13 30.70 2zc7 s GLU 300 CO 0.01 -0.53 0.85 0.54 -0.54 0.00 0.00 175.26 175.59 2zc7 s VAL 301 N 2.33 4.56 0.00 3.70 0.11 -0.46 -4.94 120.40 125.70 2zc7 s VAL 301 Ca 0.61 0.53 0.00 0.00 -2.93 0.00 0.00 61.98 60.19 2zc7 s VAL 301 Cb -0.29 -4.38 0.00 0.00 -1.53 0.00 0.00 36.38 30.18 2zc7 s VAL 301 CO 0.25 -0.80 0.85 -3.20 -3.33 0.00 0.00 175.10 168.86 2zc7 n ASN 302 N 6.95 0.00 -4.85 3.54 4.05 -1.26 -2.69 115.26 121.00 2zc7 n ASN 302 Ca 0.04 0.85 -0.38 0.00 0.45 0.00 0.00 54.58 55.54 2zc7 n ASN 302 Cb 0.48 -0.35 -0.06 0.00 1.23 0.00 0.00 39.78 41.09 2zc7 n ASN 302 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2zc7 s PRO 303 N -2.39 3.83 0.36 1.20 0.04 -1.26 -4.98 135.00 131.80 2zc7 s PRO 303 Ca 0.00 0.31 -0.25 0.00 0.04 0.00 0.00 61.00 61.10 2zc7 s PRO 303 Cb 0.00 -3.19 -0.13 0.00 0.04 0.00 0.00 34.50 31.22 2zc7 s PRO 303 CO 0.00 0.69 0.81 -2.30 0.04 0.00 0.00 177.00 176.24 2zc7 n PRO 304 N 1.74 0.97 -2.86 0.56 -0.02 -1.10 -4.90 135.00 129.39 2zc7 n PRO 304 Ca -0.14 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.29 2zc7 n PRO 304 Cb 0.53 -1.71 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.25 3.36 1.21 3.55 0.00 -0.85 -4.85 121.76 122.93 2zc7 s ALA 305 Ca 0.62 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.91 2zc7 s ALA 305 Cb -0.65 -3.10 0.31 0.00 0.00 0.00 0.00 23.12 19.67 2zc7 s ALA 305 CO 0.58 0.15 1.01 -1.25 0.00 0.00 0.00 175.76 176.25 2zc7 s PRO 306 N -0.67 -1.27 0.62 0.00 0.04 -1.26 -1.19 135.00 131.27 2zc7 s PRO 306 Ca 0.40 0.78 -0.18 0.00 0.04 0.00 0.00 61.00 62.04 2zc7 s PRO 306 Cb -0.23 -1.52 -0.02 0.00 0.04 0.00 0.00 34.50 32.77 2zc7 s PRO 306 CO 0.28 -3.94 1.22 -2.14 0.04 0.00 0.00 177.00 172.46 2zc7 s PRO 307 N -4.45 2.77 -0.18 0.56 0.02 -1.26 -4.54 135.00 127.93 2zc7 s PRO 307 Ca 0.69 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2zc7 s PRO 307 Cb -0.25 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.38 2zc7 s PRO 307 CO 0.65 -1.37 -0.17 0.54 -0.33 0.00 0.00 177.00 176.33 2zc7 s VAL 308 N -1.63 2.41 0.37 3.83 0.11 -1.26 -4.99 120.40 119.24 2zc7 s VAL 308 Ca 0.78 -0.83 0.10 0.00 -2.93 0.00 0.00 61.98 59.09 2zc7 s VAL 308 Cb -0.31 -2.03 0.32 0.00 -1.53 0.00 0.00 36.38 32.84 2zc7 s VAL 308 CO 0.36 0.52 1.89 0.78 -3.33 0.00 0.00 175.10 175.32 2zc7 h ASN 309 N 7.76 0.61 0.00 3.54 4.21 -1.96 -3.12 115.58 126.61 2zc7 h ASN 309 Ca -0.41 0.03 -0.63 0.00 1.21 0.00 0.00 56.30 56.50 2zc7 h ASN 309 Cb 1.16 -0.09 0.01 0.00 -1.12 0.00 0.00 38.32 38.28 2zc7 h ASN 309 CO 0.61 0.33 3.18 0.00 -1.29 0.00 0.00 177.43 180.25 2zc7 n ALA 310 N -2.45 5.78 -2.72 -0.83 0.00 -1.26 -0.87 120.51 118.16 2zc7 n ALA 310 Ca 0.16 -3.35 -0.14 0.00 0.00 0.00 0.00 53.44 50.11 2zc7 n ALA 310 Cb 0.44 -3.41 -0.11 0.00 0.00 0.00 0.00 19.45 16.37 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 3.15 1.10 -0.49 0.00 0.01 -1.18 -1.50 113.70 114.78 2zc7 s SER 311 Ca 0.55 -0.64 -0.12 0.00 1.31 0.00 0.00 55.95 57.05 2zc7 s SER 311 Cb 0.15 0.02 0.12 0.00 0.21 0.00 0.00 66.02 66.52 2zc7 s SER 311 CO -0.04 -0.22 0.40 0.86 0.41 0.00 0.00 173.24 174.65 2zc7 s TRP 312 N -1.72 3.36 -0.15 2.43 -0.11 0.12 -4.10 118.94 118.77 2zc7 s TRP 312 Ca -0.04 -1.64 -0.06 0.00 1.22 0.00 0.00 56.10 55.57 2zc7 s TRP 312 Cb -0.08 -3.57 -0.04 0.00 -1.50 0.00 0.00 33.47 28.28 2zc7 s TRP 312 CO 0.00 -0.99 0.08 0.54 -4.62 0.00 0.00 176.95 171.96 2zc7 s VAL 313 N 1.45 4.98 0.33 5.86 0.11 0.73 -1.81 120.40 132.05 2zc7 s VAL 313 Ca 0.05 0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 59.00 2zc7 s VAL 313 Cb -0.27 -3.19 0.02 0.00 -1.53 0.00 0.00 36.38 31.41 2zc7 s VAL 313 CO 0.01 0.54 0.62 -1.38 -3.33 0.00 0.00 175.10 171.55 2zc7 s HIS 314 N -0.31 0.41 -0.29 1.54 -3.43 -0.46 0.11 115.29 112.85 2zc7 s HIS 314 Ca 0.09 -0.86 -0.16 0.00 -0.80 0.00 0.00 55.06 53.33 2zc7 s HIS 314 Cb -0.12 0.40 0.16 0.00 -1.43 0.00 0.00 32.58 31.60 2zc7 s HIS 314 CO 0.01 -1.27 1.04 0.21 -2.00 0.00 0.00 174.74 172.73 2zc7 s LYS 315 N -3.12 0.29 0.06 -0.38 2.47 -0.78 -1.95 119.74 116.34 2zc7 s LYS 315 Ca 0.21 0.54 0.01 0.00 -1.56 0.00 0.00 55.97 55.17 2zc7 s LYS 315 Cb -0.03 0.12 -0.04 0.00 -1.46 0.00 0.00 37.83 36.42 2zc7 s LYS 315 CO 0.13 -0.07 0.19 -0.08 0.16 0.00 0.00 175.35 175.68 2zc7 s THR 316 N 1.50 5.25 -0.24 3.43 -1.32 -1.26 -2.08 115.64 120.92 2zc7 s THR 316 Ca -0.07 -0.45 -0.15 0.00 -1.21 0.00 0.00 61.69 59.80 2zc7 s THR 316 Cb -0.04 -3.56 0.07 0.00 -1.51 0.00 0.00 72.50 67.46 2zc7 s THR 316 CO -0.14 0.13 0.59 -0.83 -2.21 0.00 0.00 174.62 172.16 2zc7 s GLY 317 N -2.51 -0.51 0.15 6.08 0.00 -0.84 -3.97 107.32 105.72 2zc7 s GLY 317 Ca 0.34 2.02 0.05 0.00 0.00 0.00 0.00 44.72 47.13 2zc7 s GLY 317 CO 0.27 2.00 -0.11 -0.56 0.00 0.00 0.00 173.10 174.70 2zc7 s SER 318 N 1.27 1.90 0.00 1.64 0.01 -1.26 -1.37 113.70 115.90 2zc7 s SER 318 Ca -0.08 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.18 2zc7 s SER 318 Cb -0.06 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2zc7 s SER 318 CO -0.13 -0.30 0.00 0.35 0.41 0.00 0.00 173.24 173.57 2zc7 n THR 319 N -0.19 0.00 0.07 1.44 -2.24 -0.74 -3.72 114.28 108.90 2zc7 n THR 319 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2zc7 n THR 319 Cb 0.60 0.00 0.31 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.00 0.36 -0.43 3.38 0.00 -1.98 -3.30 103.07 101.11 2zc7 h GLY 320 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2zc7 h GLY 320 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.38 2zc7 n GLY 321 N -0.69 0.76 3.12 4.60 0.00 -1.26 -4.61 105.19 107.11 2zc7 n GLY 321 Ca -0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.66 0.89 -0.10 1.61 0.40 -1.24 -2.00 117.98 116.88 2zc7 s PHE 322 Ca 0.07 -0.55 -0.02 0.00 -0.60 0.00 0.00 56.93 55.82 2zc7 s PHE 322 Cb 0.04 -0.51 0.04 0.00 0.51 0.00 0.00 43.02 43.10 2zc7 s PHE 322 CO 0.06 -0.04 0.04 0.20 0.70 0.00 0.00 175.22 176.18 2zc7 s GLY 323 N -1.90 0.41 0.13 4.36 0.00 -0.33 -1.79 107.32 108.19 2zc7 s GLY 323 Ca -0.03 -0.15 0.06 0.00 0.00 0.00 0.00 44.72 44.59 2zc7 s GLY 323 CO 0.00 1.37 -0.15 -0.56 0.00 0.00 0.00 173.10 173.77 2zc7 s SER 324 N 2.05 2.09 -0.20 1.64 0.01 -0.47 -1.30 113.70 117.53 2zc7 s SER 324 Ca 0.03 -0.83 -0.14 0.00 1.31 0.00 0.00 55.95 56.33 2zc7 s SER 324 Cb -0.14 -0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.07 2zc7 s SER 324 CO -0.06 -0.13 0.50 -0.47 0.41 0.00 0.00 173.24 173.49 2zc7 s TYR 325 N -2.17 -0.67 -0.00 2.43 5.04 0.95 -1.99 117.35 120.94 2zc7 s TYR 325 Ca 0.10 1.47 0.05 0.00 -2.44 0.00 0.00 57.07 56.24 2zc7 s TYR 325 Cb -0.05 0.30 -0.01 0.00 0.35 0.00 0.00 41.96 42.55 2zc7 s TYR 325 CO 0.03 -0.35 -0.15 0.14 -1.34 0.00 0.00 175.55 173.89 2zc7 s VAL 326 N 0.99 1.16 -0.16 3.14 -7.23 -0.89 0.37 120.40 117.79 2zc7 s VAL 326 Ca -0.06 -0.70 -0.13 0.00 -1.81 0.00 0.00 61.98 59.28 2zc7 s VAL 326 Cb -0.06 -0.98 0.04 0.00 0.56 0.00 0.00 36.38 35.95 2zc7 s VAL 326 CO -0.09 0.27 0.41 0.00 -0.31 0.00 0.00 175.10 175.38 2zc7 s ALA 327 N -0.44 -1.01 0.05 1.32 0.00 -1.05 -1.86 121.76 118.78 2zc7 s ALA 327 Ca 0.05 1.21 -0.15 0.00 0.00 0.00 0.00 51.96 53.08 2zc7 s ALA 327 Cb -0.06 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2zc7 s ALA 327 CO -0.00 -0.20 0.33 -0.59 0.00 0.00 0.00 175.76 175.29 2zc7 s PHE 328 N 0.43 -0.14 -0.35 0.00 -0.12 0.30 -1.75 117.98 116.35 2zc7 s PHE 328 Ca -0.02 0.00 0.03 0.00 -0.05 0.00 0.00 56.93 56.90 2zc7 s PHE 328 Cb -0.04 0.12 0.10 0.00 -0.63 0.00 0.00 43.02 42.58 2zc7 s PHE 328 CO -0.02 -0.53 0.08 0.42 -0.05 0.00 0.00 175.22 175.12 2zc7 s ILE 329 N -2.63 2.06 0.22 -4.49 1.01 0.16 -0.19 121.20 117.33 2zc7 s ILE 329 Ca -0.04 -2.29 -0.08 0.00 0.00 0.00 0.00 60.65 58.24 2zc7 s ILE 329 Cb -0.01 -2.52 0.16 0.00 0.01 0.00 0.00 42.46 40.11 2zc7 s ILE 329 CO -0.04 -0.64 1.77 -0.65 0.00 0.00 0.00 174.94 175.38 2zc7 h PRO 330 N 7.57 0.51 -0.93 2.79 0.11 -1.71 -1.28 132.00 139.07 2zc7 h PRO 330 Ca -0.06 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.20 2zc7 h PRO 330 Cb 1.01 -0.12 -0.17 0.00 0.11 0.00 0.00 31.00 31.83 2zc7 h PRO 330 CO 0.53 0.34 -0.25 1.49 -0.21 0.00 0.00 178.00 179.89 2zc7 h GLU 331 N 0.53 -0.00 -0.01 1.05 4.57 -1.31 -0.94 114.58 118.47 2zc7 h GLU 331 Ca 0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 2zc7 h GLU 331 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2zc7 h GLU 331 CO -0.28 -0.00 -0.38 1.63 -1.18 0.00 0.00 179.01 178.80 2zc7 n LYS 332 N -5.58 0.54 -3.76 1.92 5.02 -0.85 -4.96 118.16 110.48 2zc7 n LYS 332 Ca 0.14 -0.33 -0.25 0.00 -2.02 0.00 0.00 58.31 55.85 2zc7 n LYS 332 Cb 0.46 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 34.02 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 -0.94 -5.73 -4.93 1.97 1.13 -0.36 -4.56 117.38 103.96 2zc7 n GLN 333 Ca 0.09 0.66 -0.29 0.00 -1.94 0.00 0.00 57.00 55.52 2zc7 n GLN 333 Cb 0.35 -5.46 -0.15 0.00 0.11 0.00 0.00 30.24 25.09 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 -7.00 2.14 0.09 1.08 0.20 -1.11 -1.58 118.68 112.51 2zc7 s LEU 334 Ca 0.36 -0.55 -0.26 0.00 0.69 0.00 0.00 54.13 54.37 2zc7 s LEU 334 Cb -0.18 -1.23 0.08 0.00 -0.43 0.00 0.00 46.19 44.43 2zc7 s LEU 334 CO 0.80 0.25 0.80 -0.83 -0.29 0.00 0.00 176.35 177.09 2zc7 s GLY 335 N -1.10 -0.45 0.01 7.98 0.00 -0.71 -0.67 107.32 112.38 2zc7 s GLY 335 Ca 0.11 0.63 -0.01 0.00 0.00 0.00 0.00 44.72 45.44 2zc7 s GLY 335 CO 0.01 0.20 0.01 -1.50 0.00 0.00 0.00 173.10 171.83 2zc7 s ILE 336 N -3.39 0.09 -0.08 0.90 2.07 -0.71 0.03 121.20 120.11 2zc7 s ILE 336 Ca 0.05 -0.72 0.02 0.00 -1.41 0.00 0.00 60.65 58.59 2zc7 s ILE 336 Cb -0.01 -0.26 0.01 0.00 0.13 0.00 0.00 42.46 42.33 2zc7 s ILE 336 CO -0.07 -0.40 -0.12 -0.69 -1.91 0.00 0.00 174.94 171.75 2zc7 s VAL 337 N -1.20 1.18 -0.21 4.00 1.01 0.04 -2.52 120.40 122.70 2zc7 s VAL 337 Ca -0.13 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 2zc7 s VAL 337 Cb -0.08 -1.09 0.05 0.00 0.00 0.00 0.00 36.38 35.26 2zc7 s VAL 337 CO -0.00 0.37 -0.04 -0.04 0.00 0.00 0.00 175.10 175.38 2zc7 s MET 338 N 0.83 1.45 -0.21 2.72 -1.94 0.16 -1.34 119.30 120.97 2zc7 s MET 338 Ca -0.11 -0.76 -0.03 0.00 -1.71 0.00 0.00 55.69 53.07 2zc7 s MET 338 Cb -0.15 -2.35 -0.00 0.00 2.01 0.00 0.00 34.83 34.34 2zc7 s MET 338 CO 0.02 -0.55 -0.06 -0.51 -0.01 0.00 0.00 175.02 173.91 2zc7 s LEU 339 N 1.53 2.79 0.02 -0.03 1.43 -0.06 -0.04 118.68 124.33 2zc7 s LEU 339 Ca -0.03 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 2zc7 s LEU 339 Cb -0.17 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 2zc7 s LEU 339 CO -0.07 -0.02 -0.09 0.00 0.23 0.00 0.00 176.35 176.41 2zc7 s ALA 340 N 1.44 0.70 -0.59 4.21 0.00 -0.42 -0.42 121.76 126.68 2zc7 s ALA 340 Ca 0.06 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 2zc7 s ALA 340 Cb -0.14 -0.09 0.30 0.00 0.00 0.00 0.00 23.12 23.19 2zc7 s ALA 340 CO -0.04 0.10 2.18 0.27 0.00 0.00 0.00 175.76 178.26 2zc7 n ASN 341 N 2.19 7.15 -3.64 0.00 6.94 -0.82 -1.18 115.26 125.90 2zc7 n ASN 341 Ca -0.17 -3.53 -0.10 0.00 -0.02 0.00 0.00 54.58 50.76 2zc7 n ASN 341 Cb 0.56 -1.07 -0.07 0.00 -2.36 0.00 0.00 39.78 36.84 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 -3.03 0.74 -0.19 -3.83 2.20 -0.85 -1.76 119.74 113.02 2zc7 s LYS 342 Ca 0.53 1.05 -0.27 0.00 -0.36 0.00 0.00 55.97 56.92 2zc7 s LYS 342 Cb 0.41 0.27 -0.00 0.00 -1.51 0.00 0.00 37.83 37.00 2zc7 s LYS 342 CO -0.15 -0.12 0.95 0.45 -0.36 0.00 0.00 175.35 176.12 2zc7 s SER 343 N 0.93 7.05 0.24 1.43 0.15 -1.25 -2.48 113.70 119.77 2zc7 s SER 343 Ca -0.04 1.30 0.06 0.00 0.70 0.00 0.00 55.95 57.97 2zc7 s SER 343 Cb -0.05 -2.50 -0.05 0.00 -1.71 0.00 0.00 66.02 61.70 2zc7 s SER 343 CO -0.09 -0.53 -0.09 -0.72 1.20 0.00 0.00 173.24 173.01 2zc7 s TYR 344 N 2.63 1.76 0.35 3.44 1.13 -1.26 -4.94 117.35 120.46 2zc7 s TYR 344 Ca 0.42 -0.68 -0.27 0.00 -1.41 0.00 0.00 57.07 55.13 2zc7 s TYR 344 Cb -0.16 -0.93 -0.12 0.00 -1.10 0.00 0.00 41.96 39.64 2zc7 s TYR 344 CO 0.10 0.25 1.08 -2.30 -2.51 0.00 0.00 175.55 172.18 2zc7 n PRO 345 N -0.46 1.56 -0.36 -3.49 -0.02 -1.26 -4.89 135.00 126.09 2zc7 n PRO 345 Ca -0.07 0.55 0.03 0.00 -2.02 0.00 0.00 63.50 61.99 2zc7 n PRO 345 Cb 0.62 -2.04 0.17 0.00 -0.02 0.00 0.00 33.50 32.23 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 1.98 1.00 -0.63 2.55 2.35 -1.98 -2.70 115.58 118.14 2zc7 h ASN 346 Ca -0.43 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.40 2zc7 h ASN 346 Cb 1.32 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.46 2zc7 h ASN 346 CO 0.60 0.63 0.42 -0.65 -1.65 0.00 0.00 177.43 176.77 2zc7 h PRO 347 N 1.13 0.59 -0.05 0.81 0.11 -1.78 -1.13 132.00 131.68 2zc7 h PRO 347 Ca 0.43 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.36 2zc7 h PRO 347 Cb 0.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2zc7 h PRO 347 CO -0.18 0.39 -0.60 0.00 -0.21 0.00 0.00 178.00 177.40 2zc7 h ALA 348 N 1.66 0.89 -0.04 -0.75 0.00 -1.83 -1.70 119.26 117.49 2zc7 h ALA 348 Ca 0.28 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zc7 h ALA 348 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zc7 h ALA 348 CO -0.08 0.73 0.01 0.00 0.00 0.00 0.00 179.25 179.91 2zc7 h ARG 349 N 0.13 0.06 -0.18 0.00 3.08 -1.18 -1.40 114.38 114.89 2zc7 h ARG 349 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2zc7 h ARG 349 Cb 1.09 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2zc7 h ARG 349 CO 0.09 0.21 0.07 0.28 -1.07 0.00 0.00 179.97 179.55 2zc7 h VAL 350 N -0.11 1.17 -0.26 2.04 2.07 -1.39 -1.97 116.25 117.80 2zc7 h VAL 350 Ca 0.01 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2zc7 h VAL 350 Cb 0.18 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2zc7 h VAL 350 CO -0.00 0.16 0.17 -0.08 0.02 0.00 0.00 177.57 177.84 2zc7 h GLU 351 N 0.12 0.35 -0.77 1.57 4.81 -1.32 0.31 114.58 119.64 2zc7 h GLU 351 Ca 0.06 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2zc7 h GLU 351 Cb 0.19 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2zc7 h GLU 351 CO -0.00 0.24 0.37 0.00 -0.73 0.00 0.00 179.01 178.89 2zc7 h ALA 352 N 1.09 1.00 -0.31 2.92 0.00 -1.23 -1.19 119.26 121.54 2zc7 h ALA 352 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2zc7 h ALA 352 Cb -0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2zc7 h ALA 352 CO -0.02 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.75 2zc7 h ALA 353 N 1.19 0.42 -0.38 0.00 0.00 -0.82 -2.20 119.26 117.47 2zc7 h ALA 353 Ca 0.27 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zc7 h ALA 353 Cb 0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2zc7 h ALA 353 CO -0.03 0.22 0.04 -0.92 0.00 0.00 0.00 179.25 178.55 2zc7 h TYR 354 N 0.35 0.05 -0.59 0.00 5.03 -0.35 0.06 116.97 121.52 2zc7 h TYR 354 Ca 0.08 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.39 2zc7 h TYR 354 Cb 0.51 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.80 2zc7 h TYR 354 CO 0.04 -0.03 0.24 0.00 -1.32 0.00 0.00 178.16 177.09 2zc7 h ARG 355 N 0.15 0.85 0.21 1.82 3.08 -1.12 -2.03 114.38 117.34 2zc7 h ARG 355 Ca 0.19 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2zc7 h ARG 355 Cb 0.24 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2zc7 h ARG 355 CO -0.28 0.69 -0.10 0.82 -1.07 0.00 0.00 179.97 180.03 2zc7 h ILE 356 N 0.84 0.67 0.00 2.04 2.04 -0.77 -3.24 117.51 119.09 2zc7 h ILE 356 Ca 0.20 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 2zc7 h ILE 356 Cb 0.15 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2zc7 h ILE 356 CO -0.02 0.17 -0.09 -0.07 0.00 0.00 0.00 178.15 178.14 2zc7 h LEU 357 N -0.91 0.00 -0.04 1.44 3.38 -1.05 -1.98 115.31 116.14 2zc7 h LEU 357 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zc7 h LEU 357 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2zc7 h LEU 357 CO 0.05 0.09 -0.03 -1.54 0.09 0.00 0.00 178.44 177.10 2zc7 n SER 358 N -4.13 0.10 -0.56 -0.43 3.41 -0.76 -2.62 113.62 108.62 2zc7 n SER 358 Ca -0.03 -0.23 0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2zc7 n SER 358 Cb 0.17 -0.23 0.30 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.22 2.81 0.33 7.33 0.00 -0.74 -5.08 120.51 123.93 2zc7 n ALA 359 Ca 0.14 -0.53 0.04 0.00 0.00 0.00 0.00 53.44 53.09 2zc7 n ALA 359 Cb 0.25 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.73 2zc7 n ALA 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78