#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp7 h TRP 6 N 0.00 0.85 0.00 0.66 4.06 -2.03 0.10 115.95 119.59 2zp7 h TRP 6 Ca 0.00 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2zp7 h TRP 6 Cb 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 27.89 2zp7 h TRP 6 CO 0.00 0.63 0.00 0.66 -3.56 0.00 0.00 178.44 176.17 2zp7 h SER 7 N 0.82 0.00 0.86 -3.49 4.64 -2.04 -0.69 113.55 113.66 2zp7 h SER 7 Ca 0.21 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.40 2zp7 h SER 7 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2zp7 h SER 7 CO -0.03 0.00 -1.22 -0.08 -0.87 0.00 0.00 176.83 174.63 2zp7 h GLU 8 N 0.00 0.00 0.00 4.77 4.57 -1.76 -3.36 114.58 118.80 2zp7 h GLU 8 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2zp7 h GLU 8 Cb 0.39 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2zp7 h GLU 8 CO 0.00 0.27 -0.41 0.00 -1.18 0.00 0.00 179.01 177.69 2zp7 h ALA 9 N 1.53 0.76 -2.66 2.92 0.00 0.64 -3.47 119.26 118.97 2zp7 h ALA 9 Ca -0.12 -0.33 -0.52 0.00 0.00 0.00 0.00 54.91 53.94 2zp7 h ALA 9 Cb 1.46 -0.04 0.11 0.00 0.00 0.00 0.00 17.79 19.32 2zp7 h ALA 9 CO 0.04 0.45 0.43 -0.06 0.00 0.00 0.00 179.25 180.10 2zp7 s PHE 10 N -3.04 2.44 0.14 0.00 0.08 -0.72 -5.07 117.98 111.80 2zp7 s PHE 10 Ca 0.04 1.55 -0.01 0.00 0.12 0.00 0.00 56.93 58.63 2zp7 s PHE 10 Cb 0.07 -3.36 0.03 0.00 -0.57 0.00 0.00 43.02 39.18 2zp7 s PHE 10 CO 0.73 -2.03 0.19 0.41 -0.10 0.00 0.00 175.22 174.42 2zp7 n GLY 11 N 0.17 0.21 0.20 4.36 0.00 -1.26 -5.00 105.19 103.86 2zp7 n GLY 11 Ca 0.12 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.24 2zp7 n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zp7 h LYS 12 N 0.00 0.25 -0.30 1.61 1.57 -2.00 -2.94 116.57 114.76 2zp7 h LYS 12 Ca -0.06 -0.11 0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2zp7 h LYS 12 Cb 0.21 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2zp7 h LYS 12 CO 0.06 0.60 0.21 0.78 -0.57 0.00 0.00 179.45 180.53 2zp7 h GLY 13 N 1.17 0.08 1.67 3.86 0.00 -1.95 -0.84 103.07 107.05 2zp7 h GLY 13 Ca 0.02 -0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2zp7 h GLY 13 CO 0.06 0.02 -0.31 0.00 0.00 0.00 0.00 176.54 176.31 2zp7 h ALA 14 N 1.85 1.11 0.00 3.60 0.00 -1.90 -1.54 119.26 122.38 2zp7 h ALA 14 Ca 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zp7 h ALA 14 Cb 0.48 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zp7 h ALA 14 CO -0.01 0.56 -0.08 0.78 0.00 0.00 0.00 179.25 180.50 2zp7 h GLY 15 N 1.07 0.00 0.07 0.00 0.00 -1.28 -3.25 103.07 99.68 2zp7 h GLY 15 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2zp7 h GLY 15 CO 0.05 0.00 -0.71 0.54 0.00 0.00 0.00 176.54 176.43 2zp7 n ARG 16 N -3.25 0.32 -0.01 4.80 1.74 -0.62 -3.95 116.66 115.69 2zp7 n ARG 16 Ca -0.00 -0.24 0.10 0.00 -0.77 0.00 0.00 57.85 56.94 2zp7 n ARG 16 Cb 0.31 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.35 2zp7 n ARG 16 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2zp7 n ILE 17 N -1.13 0.04 -0.23 0.55 -6.64 -0.98 -4.30 119.36 106.67 2zp7 n ILE 17 Ca 0.06 -0.52 0.21 0.00 -1.77 0.00 0.00 62.75 60.73 2zp7 n ILE 17 Cb 0.36 1.38 0.36 0.00 -1.44 0.00 0.00 39.64 40.30 2zp7 n ILE 17 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2zp7 n GLN 18 N 1.15 -0.03 -1.74 6.28 1.13 -1.25 -4.60 117.38 118.32 2zp7 n GLN 18 Ca 0.12 0.74 -0.40 0.00 -1.94 0.00 0.00 57.00 55.53 2zp7 n GLN 18 Cb 0.51 -1.41 0.02 0.00 0.11 0.00 0.00 30.24 29.48 2zp7 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zp7 n ALA 19 N -2.57 1.68 -2.80 -1.58 0.00 -1.26 -5.00 120.51 108.98 2zp7 n ALA 19 Ca 0.22 0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.80 2zp7 n ALA 19 Cb 0.82 -2.34 0.02 0.00 0.00 0.00 0.00 19.45 17.95 2zp7 n ALA 19 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zp7 n SER 20 N -0.32 -2.94 0.00 0.00 7.64 -1.26 -4.95 113.62 111.80 2zp7 n SER 20 Ca 0.07 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2zp7 n SER 20 Cb 0.42 1.61 0.00 0.00 -1.01 0.00 0.00 64.21 65.23 2zp7 n SER 20 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2zp7 n THR 21 N 2.26 0.00 0.03 0.44 -1.04 -1.26 -4.50 114.28 110.21 2zp7 n THR 21 Ca 0.14 -0.47 -0.21 0.00 -2.04 0.00 0.00 64.05 61.47 2zp7 n THR 21 Cb 0.59 1.04 -0.14 0.00 -1.82 0.00 0.00 70.33 70.00 2zp7 n THR 21 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2zp7 h ILE 22 N 0.04 0.78 0.70 12.58 5.03 -1.98 -3.24 117.51 131.43 2zp7 h ILE 22 Ca 0.00 -2.45 -0.03 0.00 -0.12 0.00 0.00 64.86 62.26 2zp7 h ILE 22 Cb 0.02 2.61 -0.00 0.00 -3.03 0.00 0.00 36.82 36.42 2zp7 h ILE 22 CO 0.00 0.86 -0.43 0.08 -0.68 0.00 0.00 178.15 177.98 2zp7 h ARG 23 N 0.08 -1.03 0.00 2.37 0.11 -1.96 0.30 114.38 114.25 2zp7 h ARG 23 Ca -0.38 0.07 -0.03 0.00 0.10 0.00 0.00 59.98 59.75 2zp7 h ARG 23 Cb 2.06 0.23 -0.00 0.00 1.11 0.00 0.00 29.97 33.37 2zp7 h ARG 23 CO 0.13 -0.69 -0.14 1.49 0.10 0.00 0.00 179.97 180.86 2zp7 h GLU 24 N -1.07 0.00 0.00 0.08 4.22 -1.79 -0.02 114.58 116.00 2zp7 h GLU 24 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2zp7 h GLU 24 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2zp7 h GLU 24 CO 0.09 0.14 0.00 -0.11 -2.18 0.00 0.00 179.01 176.95 2zp7 n LEU 25 N -4.33 0.00 0.05 1.64 0.00 -1.12 -3.36 117.00 109.88 2zp7 n LEU 25 Ca -0.03 0.98 0.02 0.00 0.00 0.00 0.00 56.01 56.99 2zp7 n LEU 25 Cb 0.21 -0.48 0.13 0.00 0.00 0.00 0.00 43.42 43.28 2zp7 n LEU 25 CO 0.35 -0.48 0.59 0.18 0.00 0.00 0.00 177.39 178.03 2zp7 n LEU 26 N -1.97 0.13 -0.67 -1.96 4.32 0.10 -0.11 117.00 116.84 2zp7 n LEU 26 Ca 0.00 0.45 0.05 0.00 -0.02 0.00 0.00 56.01 56.49 2zp7 n LEU 26 Cb 0.00 -0.45 0.16 0.00 -1.62 0.00 0.00 43.42 41.51 2zp7 n LEU 26 CO 0.00 -0.49 0.63 0.29 -1.22 0.00 0.00 177.39 176.59 2zp7 n LYS 27 N -1.60 1.86 0.00 3.23 5.02 -0.09 -4.58 118.16 121.99 2zp7 n LYS 27 Ca -0.00 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 2zp7 n LYS 27 Cb 0.15 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2zp7 n LYS 27 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2zp7 n LEU 28 N 0.51 0.37 0.07 -0.35 -0.00 0.84 -3.46 117.00 114.98 2zp7 n LEU 28 Ca 0.12 -0.19 0.03 0.00 -0.00 0.00 0.00 56.01 55.98 2zp7 n LEU 28 Cb 0.31 -0.19 0.18 0.00 -0.00 0.00 0.00 43.42 43.73 2zp7 n LEU 28 CO 0.08 0.09 0.64 0.41 -0.00 0.00 0.00 177.39 178.61 2zp7 n THR 29 N -0.06 1.09 0.00 1.47 -1.04 -1.26 -4.82 114.28 109.66 2zp7 n THR 29 Ca 0.00 0.61 0.00 0.00 -2.04 0.00 0.00 64.05 62.62 2zp7 n THR 29 Cb 0.09 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.00 2zp7 n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zp7 n GLN 30 N -1.68 0.00 -3.96 -2.82 3.00 -1.22 -4.80 117.38 105.89 2zp7 n GLN 30 Ca -0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.63 2zp7 n GLN 30 Cb 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.31 2zp7 n GLN 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2zp7 s ARG 31 N 0.00 3.54 0.00 -1.09 0.52 -1.26 -4.56 118.95 116.10 2zp7 s ARG 31 Ca 0.00 -0.55 0.05 0.00 -0.52 0.00 0.00 55.73 54.71 2zp7 s ARG 31 Cb 0.00 -3.10 0.14 0.00 0.52 0.00 0.00 34.95 32.51 2zp7 s ARG 31 CO 0.00 -0.10 1.11 -0.35 0.02 0.00 0.00 175.30 175.98 2zp7 n PRO 32 N 4.56 2.87 0.00 3.54 -0.05 -1.26 -4.89 135.00 139.77 2zp7 n PRO 32 Ca -0.17 -1.73 0.09 0.00 -0.05 0.00 0.00 63.50 61.64 2zp7 n PRO 32 Cb 0.51 -1.12 0.56 0.00 -0.05 0.00 0.00 33.50 33.40 2zp7 n PRO 32 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2zp7 n GLY 33 N -0.03 -1.00 3.70 0.55 0.00 -1.26 -4.69 105.19 102.46 2zp7 n GLY 33 Ca 0.05 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2zp7 n GLY 33 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zp7 s ILE 34 N -2.00 5.33 -0.47 -0.61 1.10 -1.26 -4.87 121.20 118.42 2zp7 s ILE 34 Ca 0.28 0.38 -0.20 0.00 -0.51 0.00 0.00 60.65 60.60 2zp7 s ILE 34 Cb 0.13 -3.57 0.04 0.00 0.15 0.00 0.00 42.46 39.21 2zp7 s ILE 34 CO 0.22 0.37 0.62 -0.76 -2.11 0.00 0.00 174.94 173.28 2zp7 s LEU 35 N 0.72 4.74 -0.24 8.50 1.43 -1.11 -4.97 118.68 127.74 2zp7 s LEU 35 Ca 0.12 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.48 2zp7 s LEU 35 Cb -0.13 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 2zp7 s LEU 35 CO 0.03 -0.82 0.13 -0.55 0.23 0.00 0.00 176.35 175.37 2zp7 s SER 36 N 2.31 5.79 -0.30 2.29 0.15 -1.26 -1.44 113.70 121.24 2zp7 s SER 36 Ca 0.18 0.00 0.09 0.00 0.70 0.00 0.00 55.95 56.92 2zp7 s SER 36 Cb -0.17 -2.05 0.69 0.00 -1.71 0.00 0.00 66.02 62.79 2zp7 s SER 36 CO 0.15 0.03 1.72 0.49 1.20 0.00 0.00 173.24 176.83 2zp7 n PHE 37 N 4.52 2.27 -3.97 3.44 0.99 0.20 -4.84 117.46 120.08 2zp7 n PHE 37 Ca -0.15 -1.10 -0.35 0.00 -0.00 0.00 0.00 57.45 55.85 2zp7 n PHE 37 Cb 0.52 -0.65 -0.09 0.00 -1.00 0.00 0.00 39.48 38.26 2zp7 n PHE 37 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2zp7 s ALA 38 N -2.77 3.52 0.00 4.37 0.00 -1.24 -0.01 121.76 125.63 2zp7 s ALA 38 Ca 0.51 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2zp7 s ALA 38 Cb 0.40 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.59 2zp7 s ALA 38 CO 0.13 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2zp7 n GLY 39 N 3.19 -1.29 2.71 0.00 0.00 -1.26 -4.78 105.19 103.76 2zp7 n GLY 39 Ca -0.17 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2zp7 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 40 N 1.14 4.67 3.59 -0.02 0.00 -1.26 -4.79 105.19 108.51 2zp7 n GLY 40 Ca 0.00 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 2zp7 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zp7 s LEU 41 N 0.36 4.09 0.47 0.99 1.02 -1.26 -5.02 118.68 119.33 2zp7 s LEU 41 Ca 0.47 0.36 -0.21 0.00 0.02 0.00 0.00 54.13 54.77 2zp7 s LEU 41 Cb 0.13 -3.10 -0.10 0.00 0.02 0.00 0.00 46.19 43.14 2zp7 s LEU 41 CO -0.05 -0.80 0.68 -2.65 0.02 0.00 0.00 176.35 173.55 2zp7 n PRO 42 N 6.59 0.76 -1.79 1.29 -0.02 -1.26 -3.17 135.00 137.40 2zp7 n PRO 42 Ca 0.04 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 2zp7 n PRO 42 Cb 0.48 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.20 2zp7 n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zp7 s ALA 43 N -1.50 3.55 0.49 3.55 0.00 -1.11 -4.75 121.76 122.00 2zp7 s ALA 43 Ca 0.66 1.15 0.16 0.00 0.00 0.00 0.00 51.96 53.93 2zp7 s ALA 43 Cb -0.53 -3.82 1.18 0.00 0.00 0.00 0.00 23.12 19.95 2zp7 s ALA 43 CO 0.56 -1.58 2.08 -1.00 0.00 0.00 0.00 175.76 175.82 2zp7 h PRO 44 N 10.44 0.00 -0.26 0.00 0.13 -1.85 -1.98 132.00 138.47 2zp7 h PRO 44 Ca -0.45 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.75 2zp7 h PRO 44 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2zp7 h PRO 44 CO 0.95 0.08 0.32 1.05 -0.23 0.00 0.00 178.00 180.17 2zp7 h GLU 45 N 0.00 0.00 0.00 0.86 9.09 -1.92 -0.16 114.58 122.45 2zp7 h GLU 45 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zp7 h GLU 45 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2zp7 h GLU 45 CO 0.01 0.00 -0.13 -0.07 0.05 0.00 0.00 179.01 178.87 2zp7 h LEU 46 N 0.00 0.00 -9.42 3.06 4.07 -1.74 -3.47 115.31 107.81 2zp7 h LEU 46 Ca 0.12 -0.02 -0.55 0.00 0.08 0.00 0.00 57.88 57.52 2zp7 h LEU 46 Cb 0.77 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.54 2zp7 h LEU 46 CO -0.00 0.01 1.14 0.49 -1.08 0.00 0.00 178.44 179.00 2zp7 n PHE 47 N -2.60 2.53 -2.62 1.13 3.72 -0.07 -4.91 117.46 114.63 2zp7 n PHE 47 Ca 0.04 -0.19 -0.43 0.00 -0.05 0.00 0.00 57.45 56.82 2zp7 n PHE 47 Cb 0.48 -2.74 0.00 0.00 -0.94 0.00 0.00 39.48 36.28 2zp7 n PHE 47 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2zp7 n PRO 48 N 6.32 3.51 -0.08 -1.08 -0.04 -1.26 -4.81 135.00 137.55 2zp7 n PRO 48 Ca 0.19 -3.67 -0.11 0.00 -0.04 0.00 0.00 63.50 59.87 2zp7 n PRO 48 Cb 0.37 -2.98 -0.04 0.00 -0.04 0.00 0.00 33.50 30.81 2zp7 n PRO 48 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2zp7 h LYS 49 N 6.38 0.41 -0.34 0.54 1.57 -1.96 0.11 116.57 123.28 2zp7 h LYS 49 Ca 0.36 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2zp7 h LYS 49 Cb 0.74 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2zp7 h LYS 49 CO 1.45 0.51 -0.04 1.49 -0.57 0.00 0.00 179.45 182.29 2zp7 h GLU 50 N 0.24 0.64 -0.41 3.15 4.57 -1.99 0.41 114.58 121.19 2zp7 h GLU 50 Ca 0.08 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.01 2zp7 h GLU 50 Cb 0.28 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2zp7 h GLU 50 CO 0.00 0.78 0.15 0.93 -1.18 0.00 0.00 179.01 179.70 2zp7 h GLU 51 N 0.43 0.63 -0.53 1.92 5.08 -1.95 -1.98 114.58 118.18 2zp7 h GLU 51 Ca 0.09 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2zp7 h GLU 51 Cb 0.52 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2zp7 h GLU 51 CO 0.03 0.60 0.28 0.00 -1.00 0.00 0.00 179.01 178.92 2zp7 h ALA 52 N 1.00 0.68 -0.12 3.43 0.00 -0.71 0.12 119.26 123.65 2zp7 h ALA 52 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zp7 h ALA 52 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zp7 h ALA 52 CO -0.01 -0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.27 2zp7 h ALA 53 N 1.27 0.16 -0.12 0.00 0.00 -0.04 -0.82 119.26 119.70 2zp7 h ALA 53 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zp7 h ALA 53 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2zp7 h ALA 53 CO -0.14 -0.32 0.04 1.49 0.00 0.00 0.00 179.25 180.33 2zp7 h GLU 54 N 0.12 0.18 -0.77 0.00 4.22 -1.09 -2.64 114.58 114.59 2zp7 h GLU 54 Ca 0.04 -0.03 0.07 0.00 0.08 0.00 0.00 59.36 59.52 2zp7 h GLU 54 Cb 0.05 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2zp7 h GLU 54 CO -0.01 0.29 0.45 0.00 -2.18 0.00 0.00 179.01 177.57 2zp7 h ALA 55 N 0.88 1.06 -0.21 2.92 0.00 -0.72 -2.36 119.26 120.83 2zp7 h ALA 55 Ca 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zp7 h ALA 55 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zp7 h ALA 55 CO -0.00 0.15 0.07 0.00 0.00 0.00 0.00 179.25 179.46 2zp7 h ALA 56 N 1.39 0.28 -0.68 0.00 0.00 -1.05 -0.53 119.26 118.66 2zp7 h ALA 56 Ca 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2zp7 h ALA 56 Cb 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2zp7 h ALA 56 CO -0.19 -0.10 0.38 0.00 0.00 0.00 0.00 179.25 179.35 2zp7 h ALA 57 N 0.89 0.87 -0.44 0.00 0.00 -1.43 -0.70 119.26 118.45 2zp7 h ALA 57 Ca 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zp7 h ALA 57 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zp7 h ALA 57 CO -0.00 0.37 0.20 -0.09 0.00 0.00 0.00 179.25 179.73 2zp7 h ARG 58 N 0.93 0.64 -0.36 0.00 2.43 -1.29 0.13 114.38 116.86 2zp7 h ARG 58 Ca 0.24 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2zp7 h ARG 58 Cb 0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2zp7 h ARG 58 CO -0.04 0.57 0.20 0.82 -1.51 0.00 0.00 179.97 180.01 2zp7 h ILE 59 N 0.57 1.02 -0.05 1.20 2.04 -0.84 0.10 117.51 121.56 2zp7 h ILE 59 Ca 0.15 -0.14 -0.19 0.00 1.00 0.00 0.00 64.86 65.67 2zp7 h ILE 59 Cb 0.15 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2zp7 h ILE 59 CO -0.02 0.08 -0.79 -0.07 0.00 0.00 0.00 178.15 177.35 2zp7 h LEU 60 N 0.41 0.44 -0.23 1.44 3.38 -0.91 0.38 115.31 120.22 2zp7 h LEU 60 Ca 0.15 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2zp7 h LEU 60 Cb 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2zp7 h LEU 60 CO -0.08 1.07 -0.30 0.03 0.09 0.00 0.00 178.44 179.25 2zp7 h ARG 61 N 0.23 0.60 0.00 1.13 3.08 -0.64 -2.55 114.38 116.25 2zp7 h ARG 61 Ca -0.04 -0.35 -0.22 0.00 0.07 0.00 0.00 59.98 59.44 2zp7 h ARG 61 Cb 1.38 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.41 2zp7 h ARG 61 CO 0.13 0.95 -1.57 0.39 -1.07 0.00 0.00 179.97 178.80 2zp7 n GLU 62 N -4.31 0.63 -0.29 0.04 1.02 0.35 -4.56 120.64 113.52 2zp7 n GLU 62 Ca -0.05 0.24 0.01 0.00 -0.02 0.00 0.00 57.16 57.35 2zp7 n GLU 62 Cb 0.47 -1.79 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2zp7 n GLU 62 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zp7 n LYS 63 N -2.94 0.34 -0.13 3.49 5.02 0.13 -4.88 118.16 119.18 2zp7 n LYS 63 Ca -0.13 -1.12 0.18 0.00 -2.02 0.00 0.00 58.31 55.21 2zp7 n LYS 63 Cb 0.94 -0.66 0.56 0.00 -0.02 0.00 0.00 35.03 35.84 2zp7 n LYS 63 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2zp7 h GLY 64 N 0.00 0.51 1.96 0.72 0.00 -0.93 -0.27 103.07 105.06 2zp7 h GLY 64 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2zp7 h GLY 64 CO 0.00 0.04 -0.18 1.05 0.00 0.00 0.00 176.54 177.44 2zp7 h GLU 65 N 0.29 0.05 0.01 4.80 9.09 -1.89 -1.34 114.58 125.60 2zp7 h GLU 65 Ca 0.35 -0.01 -0.22 0.00 0.05 0.00 0.00 59.36 59.53 2zp7 h GLU 65 Cb 0.96 -0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 28.03 2zp7 h GLU 65 CO -0.09 0.23 -1.21 -0.24 0.05 0.00 0.00 179.01 177.76 2zp7 h VAL 66 N 0.05 0.98 -0.71 -1.06 3.04 -1.58 -3.31 116.25 113.64 2zp7 h VAL 66 Ca 0.01 -2.21 0.18 0.00 -1.01 0.00 0.00 66.70 63.67 2zp7 h VAL 66 Cb 0.35 2.36 -0.04 0.00 -2.01 0.00 0.00 31.29 31.96 2zp7 h VAL 66 CO 0.02 0.39 0.50 0.00 -1.01 0.00 0.00 177.57 177.47 2zp7 h ALA 67 N -0.39 2.44 -0.00 3.17 0.00 -1.08 -2.53 119.26 120.86 2zp7 h ALA 67 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zp7 h ALA 67 Cb 1.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2zp7 h ALA 67 CO -0.16 -0.65 -0.89 1.28 0.00 0.00 0.00 179.25 178.84 2zp7 n LEU 68 N -4.40 1.13 -4.88 0.00 4.32 -0.51 -3.38 117.00 109.28 2zp7 n LEU 68 Ca 0.14 -0.54 -0.31 0.00 -0.02 0.00 0.00 56.01 55.28 2zp7 n LEU 68 Cb 0.68 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.43 2zp7 n LEU 68 CO 0.35 0.26 0.20 -1.58 -1.22 0.00 0.00 177.39 175.41 2zp7 s GLN 69 N -2.85 3.74 0.40 3.23 2.00 -0.96 -5.07 119.66 120.15 2zp7 s GLN 69 Ca 0.09 0.17 -0.22 0.00 -2.00 0.00 0.00 55.36 53.41 2zp7 s GLN 69 Cb 0.16 -2.65 -0.15 0.00 0.80 0.00 0.00 33.01 31.16 2zp7 s GLN 69 CO 0.79 0.29 0.14 0.66 -0.50 0.00 0.00 175.29 176.67 2zp7 n TYR 70 N -0.39 -1.91 -3.73 1.67 4.01 -1.26 -4.86 117.16 110.69 2zp7 n TYR 70 Ca -0.00 0.64 -0.10 0.00 -0.16 0.00 0.00 57.90 58.27 2zp7 n TYR 70 Cb 0.53 -1.80 -0.06 0.00 -0.31 0.00 0.00 39.34 37.70 2zp7 n TYR 70 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2zp7 s SER 71 N -1.00 -0.12 0.31 7.72 0.15 -1.26 -5.07 113.70 114.44 2zp7 s SER 71 Ca 0.60 -0.34 -0.29 0.00 0.70 0.00 0.00 55.95 56.62 2zp7 s SER 71 Cb -0.65 0.40 -0.13 0.00 -1.71 0.00 0.00 66.02 63.94 2zp7 s SER 71 CO 0.62 -0.74 1.26 -0.81 1.20 0.00 0.00 173.24 174.77 2zp7 n PRO 72 N 0.10 1.97 -0.04 5.44 -0.04 -1.26 -4.74 135.00 136.43 2zp7 n PRO 72 Ca -0.17 0.69 0.21 0.00 -0.04 0.00 0.00 63.50 64.20 2zp7 n PRO 72 Cb 0.62 -2.25 0.68 0.00 -0.04 0.00 0.00 33.50 32.51 2zp7 n PRO 72 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2zp7 h THR 73 N 2.55 0.71 -0.10 0.52 2.02 -1.97 -3.16 112.91 113.49 2zp7 h THR 73 Ca -0.45 -0.01 -0.19 0.00 0.77 0.00 0.00 66.41 66.54 2zp7 h THR 73 Cb 1.29 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2zp7 h THR 73 CO 0.65 0.01 -0.72 -0.33 0.37 0.00 0.00 175.52 175.50 2zp7 h GLU 74 N 0.03 0.47 0.00 6.66 3.07 -1.90 -3.44 114.58 119.46 2zp7 h GLU 74 Ca 0.28 -0.37 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2zp7 h GLU 74 Cb 1.10 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 2zp7 h GLU 74 CO -0.01 1.00 0.00 0.41 -1.40 0.00 0.00 179.01 179.01 2zp7 n GLY 75 N 0.54 3.36 3.62 -3.84 0.00 -1.19 -1.75 105.19 105.93 2zp7 n GLY 75 Ca -0.05 -1.80 -0.51 0.00 0.00 0.00 0.00 46.02 43.67 2zp7 n GLY 75 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zp7 n TYR 76 N -1.65 2.06 -0.12 1.61 9.36 -1.26 -4.87 117.16 122.29 2zp7 n TYR 76 Ca 0.00 0.18 -0.06 0.00 3.32 0.00 0.00 57.90 61.33 2zp7 n TYR 76 Cb 0.00 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 36.12 2zp7 n TYR 76 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zp7 h ALA 77 N 10.03 -0.03 0.00 2.98 0.00 -1.99 -0.97 119.26 129.27 2zp7 h ALA 77 Ca -0.42 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2zp7 h ALA 77 Cb 1.29 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 2zp7 h ALA 77 CO 0.97 -0.64 -0.14 -1.35 0.00 0.00 0.00 179.25 178.09 2zp7 h PRO 78 N -0.19 0.00 -0.24 0.00 0.11 -1.99 -1.03 132.00 128.66 2zp7 h PRO 78 Ca 0.19 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2zp7 h PRO 78 Cb 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2zp7 h PRO 78 CO -0.52 0.14 -0.02 1.25 -0.21 0.00 0.00 178.00 178.65 2zp7 h LEU 79 N 0.00 0.44 -0.65 2.35 6.46 -1.61 -1.60 115.31 120.69 2zp7 h LEU 79 Ca -0.00 -0.33 0.07 0.00 -0.12 0.00 0.00 57.88 57.50 2zp7 h LEU 79 Cb 0.29 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 40.04 2zp7 h LEU 79 CO 0.02 0.66 0.33 0.03 -0.62 0.00 0.00 178.44 178.86 2zp7 h ARG 80 N 0.21 0.57 -0.57 1.25 3.08 -0.81 -0.12 114.38 117.99 2zp7 h ARG 80 Ca 0.07 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2zp7 h ARG 80 Cb 0.45 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2zp7 h ARG 80 CO 0.02 0.38 0.08 0.00 -1.07 0.00 0.00 179.97 179.37 2zp7 h ALA 81 N 1.37 0.76 0.08 0.04 0.00 -1.16 0.16 119.26 120.51 2zp7 h ALA 81 Ca 0.31 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 81 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zp7 h ALA 81 CO -0.23 0.52 -0.04 0.35 0.00 0.00 0.00 179.25 179.86 2zp7 h PHE 82 N 0.85 -0.10 -0.38 0.00 3.57 -0.99 -1.38 116.94 118.51 2zp7 h PHE 82 Ca 0.17 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.73 2zp7 h PHE 82 Cb 0.43 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2zp7 h PHE 82 CO 0.03 -0.00 0.08 0.28 -2.23 0.00 0.00 178.31 176.47 2zp7 h VAL 83 N -0.16 0.82 -0.86 1.41 2.07 -0.89 -0.96 116.25 117.67 2zp7 h VAL 83 Ca -0.01 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2zp7 h VAL 83 Cb 0.13 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2zp7 h VAL 83 CO 0.02 0.04 0.56 0.00 0.02 0.00 0.00 177.57 178.21 2zp7 h ALA 84 N 1.28 1.50 -0.14 1.67 0.00 -0.51 -0.30 119.26 122.76 2zp7 h ALA 84 Ca 0.18 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.83 2zp7 h ALA 84 Cb 0.21 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zp7 h ALA 84 CO -0.23 0.39 -0.80 1.49 0.00 0.00 0.00 179.25 180.11 2zp7 h GLU 85 N 1.03 0.78 -0.07 0.00 4.81 -0.89 0.31 114.58 120.55 2zp7 h GLU 85 Ca 0.35 -0.65 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2zp7 h GLU 85 Cb 0.10 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 2zp7 h GLU 85 CO -0.12 1.25 0.02 2.35 -0.73 0.00 0.00 179.01 181.79 2zp7 h TRP 86 N 0.53 0.12 0.00 0.92 7.01 -0.60 -3.27 115.95 120.66 2zp7 h TRP 86 Ca -0.06 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.89 2zp7 h TRP 86 Cb 1.43 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.45 2zp7 h TRP 86 CO 0.09 0.27 -0.74 0.82 -2.79 0.00 0.00 178.44 176.08 2zp7 h ILE 87 N -0.07 0.17 -0.62 2.65 1.08 -1.15 -3.48 117.51 116.10 2zp7 h ILE 87 Ca 0.02 -1.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 2zp7 h ILE 87 Cb 0.20 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2zp7 h ILE 87 CO -0.00 0.10 0.00 0.61 -0.69 0.00 0.00 178.15 178.17 2zp7 n GLY 88 N 1.20 0.91 1.42 5.37 0.00 -0.12 -5.02 105.19 108.94 2zp7 n GLY 88 Ca -0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 2zp7 n GLY 88 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zp7 n VAL 89 N -1.26 0.00 -3.35 1.61 0.24 0.91 -5.02 118.33 111.46 2zp7 n VAL 89 Ca 0.00 -1.00 -0.36 0.00 -2.04 0.00 0.00 64.34 60.94 2zp7 n VAL 89 Cb 0.27 0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 32.93 2zp7 n VAL 89 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zp7 s ARG 90 N -2.66 4.01 0.28 7.34 0.52 -1.26 -4.33 118.95 122.85 2zp7 s ARG 90 Ca 0.08 0.53 0.02 0.00 -0.52 0.00 0.00 55.73 55.84 2zp7 s ARG 90 Cb 0.00 -2.99 0.69 0.00 0.52 0.00 0.00 34.95 33.18 2zp7 s ARG 90 CO 0.05 0.51 1.66 -1.35 0.02 0.00 0.00 175.30 176.20 2zp7 h PRO 91 N 3.74 0.26 0.00 3.54 0.11 -1.91 0.79 132.00 138.54 2zp7 h PRO 91 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zp7 h PRO 91 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zp7 h PRO 91 CO 0.65 0.17 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 2zp7 n GLU 92 N -5.17 0.83 -0.19 1.05 0.00 -1.26 -1.08 120.64 114.83 2zp7 n GLU 92 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.49 2zp7 n GLU 92 Cb 0.66 -1.39 0.21 0.00 0.00 0.00 0.00 31.44 30.92 2zp7 n GLU 92 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2zp7 n GLU 93 N -0.89 2.50 -4.24 3.44 1.02 0.27 -4.90 120.64 117.85 2zp7 n GLU 93 Ca 0.15 -2.29 -0.34 0.00 -0.02 0.00 0.00 57.16 54.66 2zp7 n GLU 93 Cb 0.07 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 29.85 2zp7 n GLU 93 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zp7 s VAL 94 N -1.45 3.43 -0.19 2.62 1.01 -0.24 -3.25 120.40 122.34 2zp7 s VAL 94 Ca 0.38 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2zp7 s VAL 94 Cb 0.23 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2zp7 s VAL 94 CO 0.31 0.46 0.02 -0.22 0.00 0.00 0.00 175.10 175.67 2zp7 s LEU 95 N 0.93 3.44 0.00 3.92 2.96 -0.22 -4.89 118.68 124.82 2zp7 s LEU 95 Ca -0.01 -0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 53.51 2zp7 s LEU 95 Cb -0.15 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2zp7 s LEU 95 CO 0.01 0.11 0.92 -0.63 -1.32 0.00 0.00 176.35 175.44 2zp7 s ILE 96 N 0.76 4.85 0.24 6.68 -1.09 -0.72 -1.00 121.20 130.92 2zp7 s ILE 96 Ca 0.01 1.94 0.10 0.00 -2.23 0.00 0.00 60.65 60.48 2zp7 s ILE 96 Cb -0.14 -4.27 -0.05 0.00 -1.58 0.00 0.00 42.46 36.43 2zp7 s ILE 96 CO 0.02 0.20 -0.18 0.42 -1.23 0.00 0.00 174.94 174.17 2zp7 s THR 97 N 0.82 2.16 -1.32 2.92 -4.23 -0.67 -4.74 115.64 110.59 2zp7 s THR 97 Ca 0.49 -2.26 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 2zp7 s THR 97 Cb -0.21 -2.15 0.12 0.00 1.34 0.00 0.00 72.50 71.60 2zp7 s THR 97 CO 0.26 -0.42 1.85 0.41 -0.54 0.00 0.00 174.62 176.18 2zp7 n THR 98 N -0.35 4.02 0.00 3.99 -1.04 -1.26 -1.69 114.28 117.95 2zp7 n THR 98 Ca -0.08 -4.06 0.00 0.00 -2.04 0.00 0.00 64.05 57.88 2zp7 n THR 98 Cb 0.59 -2.45 0.00 0.00 -1.82 0.00 0.00 70.33 66.66 2zp7 n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zp7 n GLY 99 N 3.90 -1.85 0.25 3.41 0.00 -0.97 -3.76 105.19 106.17 2zp7 n GLY 99 Ca 0.44 -1.47 0.17 0.00 0.00 0.00 0.00 46.02 45.16 2zp7 n GLY 99 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zp7 h SER 100 N 0.00 0.00 -0.77 1.61 0.02 -1.86 -2.51 113.55 110.03 2zp7 h SER 100 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zp7 h SER 100 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2zp7 h SER 100 CO 0.00 0.00 0.49 -0.61 -1.14 0.00 0.00 176.83 175.57 2zp7 h GLN 101 N 0.00 1.03 -0.33 3.45 5.75 -1.98 -1.98 115.11 121.05 2zp7 h GLN 101 Ca 0.00 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2zp7 h GLN 101 Cb 0.33 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 2zp7 h GLN 101 CO 0.00 0.70 0.18 0.37 -2.65 0.00 0.00 178.83 177.44 2zp7 h GLN 102 N 1.05 0.46 -0.66 1.69 4.15 -1.54 -1.63 115.11 118.63 2zp7 h GLN 102 Ca 0.28 -0.05 0.13 0.00 0.77 0.00 0.00 58.65 59.77 2zp7 h GLN 102 Cb -0.08 -0.09 -0.09 0.00 0.21 0.00 0.00 27.48 27.43 2zp7 h GLN 102 CO -0.06 0.38 0.18 0.00 -1.93 0.00 0.00 178.83 177.40 2zp7 h ALA 103 N 1.05 0.84 -0.47 3.38 0.00 -1.50 0.94 119.26 123.50 2zp7 h ALA 103 Ca 0.12 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zp7 h ALA 103 Cb 0.05 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zp7 h ALA 103 CO -0.02 -0.28 0.30 -0.07 0.00 0.00 0.00 179.25 179.18 2zp7 h LEU 104 N 0.32 0.55 -0.44 0.00 3.38 -1.20 0.23 115.31 118.15 2zp7 h LEU 104 Ca 0.35 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.34 2zp7 h LEU 104 Cb 0.54 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2zp7 h LEU 104 CO -0.41 0.42 0.18 -0.78 0.09 0.00 0.00 178.44 177.94 2zp7 h ASP 105 N 0.63 0.23 -0.26 -0.43 3.58 -0.45 -1.00 116.42 118.73 2zp7 h ASP 105 Ca 0.17 0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.51 2zp7 h ASP 105 Cb -0.04 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 2zp7 h ASP 105 CO -0.03 0.17 -0.44 -0.07 -2.88 0.00 0.00 179.24 175.98 2zp7 h LEU 106 N 0.37 0.83 -0.84 2.28 3.38 -0.45 -2.03 115.31 118.86 2zp7 h LEU 106 Ca 0.20 -0.53 0.09 0.00 0.09 0.00 0.00 57.88 57.73 2zp7 h LEU 106 Cb 0.16 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 2zp7 h LEU 106 CO -0.18 1.20 0.49 0.58 0.09 0.00 0.00 178.44 180.62 2zp7 h VAL 107 N 0.49 0.94 -0.46 1.22 2.07 -0.46 -2.10 116.25 117.95 2zp7 h VAL 107 Ca 0.02 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2zp7 h VAL 107 Cb 1.04 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2zp7 h VAL 107 CO 0.10 0.15 0.16 1.23 0.02 0.00 0.00 177.57 179.23 2zp7 h GLY 108 N 0.83 0.75 1.01 2.17 0.00 -0.53 -2.01 103.07 105.29 2zp7 h GLY 108 Ca 0.40 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2zp7 h GLY 108 CO -0.23 0.40 0.21 0.50 0.00 0.00 0.00 176.54 177.42 2zp7 h LYS 109 N 0.60 0.94 0.00 4.80 1.57 -1.14 -1.49 116.57 121.85 2zp7 h LYS 109 Ca 0.15 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2zp7 h LYS 109 Cb 0.23 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2zp7 h LYS 109 CO -0.01 0.82 -0.31 -0.39 -0.57 0.00 0.00 179.45 178.99 2zp7 h VAL 110 N 0.86 0.29 0.00 0.50 -1.51 -1.28 -3.38 116.25 111.73 2zp7 h VAL 110 Ca 0.20 -1.42 -0.08 0.00 -1.23 0.00 0.00 66.70 64.16 2zp7 h VAL 110 Cb 0.27 2.09 -0.02 0.00 -2.13 0.00 0.00 31.29 31.49 2zp7 h VAL 110 CO -0.01 0.16 -1.65 0.49 -1.23 0.00 0.00 177.57 175.34 2zp7 n PHE 111 N -3.09 0.00 -4.47 5.19 3.72 -0.77 -5.04 117.46 113.00 2zp7 n PHE 111 Ca 0.02 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.11 2zp7 n PHE 111 Cb 0.61 -0.39 -0.11 0.00 -0.94 0.00 0.00 39.48 38.64 2zp7 n PHE 111 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zp7 s LEU 112 N -4.25 2.95 0.30 4.37 1.43 -0.57 -4.91 118.68 118.01 2zp7 s LEU 112 Ca -0.05 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2zp7 s LEU 112 Cb 0.06 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2zp7 s LEU 112 CO 0.49 0.25 0.09 -1.81 0.23 0.00 0.00 176.35 175.60 2zp7 s ASP 113 N -1.61 1.83 0.14 2.29 1.01 -1.26 -4.78 116.67 114.29 2zp7 s ASP 113 Ca 0.17 -1.43 -0.33 0.00 0.71 0.00 0.00 52.55 51.68 2zp7 s ASP 113 Cb -0.11 0.13 -0.12 0.00 1.01 0.00 0.00 42.92 43.83 2zp7 s ASP 113 CO 0.08 -0.72 1.72 1.21 0.21 0.00 0.00 175.17 177.67 2zp7 n GLU 114 N -0.61 2.50 -0.86 8.23 2.13 -1.04 -1.16 120.64 129.84 2zp7 n GLU 114 Ca -0.01 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.71 2zp7 n GLU 114 Cb 0.66 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.63 2zp7 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zp7 n GLY 115 N 3.88 0.82 3.67 8.31 0.00 0.55 -4.95 105.19 117.47 2zp7 n GLY 115 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 2zp7 n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zp7 n SER 116 N 0.00 3.05 -4.71 1.61 7.64 -0.31 -4.28 113.62 116.62 2zp7 n SER 116 Ca 0.00 1.10 -0.42 0.00 1.01 0.00 0.00 58.87 60.56 2zp7 n SER 116 Cb 0.00 -1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 61.73 2zp7 n SER 116 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zp7 s PRO 117 N 0.50 4.49 0.16 1.43 0.04 -1.26 0.14 135.00 140.49 2zp7 s PRO 117 Ca 0.75 1.56 0.10 0.00 0.04 0.00 0.00 61.00 63.45 2zp7 s PRO 117 Cb -0.66 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 2zp7 s PRO 117 CO 0.41 -0.18 -0.22 0.14 0.04 0.00 0.00 177.00 177.20 2zp7 s VAL 118 N 1.20 2.01 -0.10 -0.36 -7.23 -0.46 -0.37 120.40 115.09 2zp7 s VAL 118 Ca 0.54 -1.85 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 2zp7 s VAL 118 Cb -0.24 -1.88 0.01 0.00 0.56 0.00 0.00 36.38 34.82 2zp7 s VAL 118 CO 0.27 -0.15 -0.20 -0.22 -0.31 0.00 0.00 175.10 174.49 2zp7 s LEU 119 N -2.42 1.95 0.31 1.32 0.20 -1.02 -0.01 118.68 119.00 2zp7 s LEU 119 Ca 0.15 -0.50 -0.01 0.00 0.69 0.00 0.00 54.13 54.46 2zp7 s LEU 119 Cb -0.08 -1.25 -0.01 0.00 -0.43 0.00 0.00 46.19 44.42 2zp7 s LEU 119 CO 0.07 0.10 0.38 -1.48 -0.29 0.00 0.00 176.35 175.13 2zp7 s LEU 120 N 0.58 1.14 0.57 -0.68 2.34 -0.41 -1.01 118.68 121.21 2zp7 s LEU 120 Ca -0.14 -1.48 -0.14 0.00 0.06 0.00 0.00 54.13 52.42 2zp7 s LEU 120 Cb -0.17 1.12 -0.05 0.00 -0.56 0.00 0.00 46.19 46.53 2zp7 s LEU 120 CO 0.05 -1.16 1.01 -1.61 -1.06 0.00 0.00 176.35 173.58 2zp7 s GLU 121 N -3.41 3.67 -0.26 1.48 2.02 -1.26 -2.48 118.70 118.47 2zp7 s GLU 121 Ca 0.33 0.94 -0.04 0.00 0.02 0.00 0.00 54.97 56.22 2zp7 s GLU 121 Cb 0.01 -2.09 0.01 0.00 0.10 0.00 0.00 34.13 32.16 2zp7 s GLU 121 CO 0.20 -0.50 0.01 0.00 0.02 0.00 0.00 175.26 174.98 2zp7 s ALA 122 N -2.79 2.89 1.02 5.21 0.00 0.19 -3.45 121.76 124.84 2zp7 s ALA 122 Ca 0.58 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 2zp7 s ALA 122 Cb -0.11 -1.90 0.20 0.00 0.00 0.00 0.00 23.12 21.30 2zp7 s ALA 122 CO 0.40 -0.78 1.14 -0.35 0.00 0.00 0.00 175.76 176.18 2zp7 n PRO 123 N 4.79 -1.26 -1.67 0.00 -0.04 -1.26 -0.44 135.00 135.11 2zp7 n PRO 123 Ca -0.16 -1.77 -0.02 0.00 -0.04 0.00 0.00 63.50 61.51 2zp7 n PRO 123 Cb 0.48 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 2zp7 n PRO 123 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zp7 n SER 124 N -3.81 -0.47 -4.68 3.54 2.88 -0.03 -4.69 113.62 106.36 2zp7 n SER 124 Ca 0.14 -1.35 -0.42 0.00 -1.33 0.00 0.00 58.87 55.91 2zp7 n SER 124 Cb 0.50 0.79 -0.03 0.00 -0.75 0.00 0.00 64.21 64.72 2zp7 n SER 124 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2zp7 s TYR 125 N -7.09 2.99 0.06 0.66 5.04 -0.85 -4.30 117.35 113.86 2zp7 s TYR 125 Ca 0.04 1.01 0.22 0.00 -2.44 0.00 0.00 57.07 55.90 2zp7 s TYR 125 Cb -0.01 -3.54 0.74 0.00 0.35 0.00 0.00 41.96 39.50 2zp7 s TYR 125 CO 0.03 -1.86 1.75 0.00 -1.34 0.00 0.00 175.55 174.12 2zp7 h MET 126 N 7.72 0.00 -0.29 4.97 -0.00 -1.86 -2.06 114.93 123.41 2zp7 h MET 126 Ca -0.35 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.27 2zp7 h MET 126 Cb 1.16 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.75 2zp7 h MET 126 CO 0.90 0.27 -0.17 0.78 -0.00 0.00 0.00 176.91 178.69 2zp7 h GLY 127 N 2.40 0.55 0.77 -3.00 0.00 -1.95 -0.48 103.07 101.35 2zp7 h GLY 127 Ca -0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2zp7 h GLY 127 CO 0.03 0.37 -0.02 0.00 0.00 0.00 0.00 176.54 176.93 2zp7 h ALA 128 N 1.36 -0.06 -0.51 3.60 0.00 -1.83 -1.91 119.26 119.92 2zp7 h ALA 128 Ca 0.08 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 128 Cb 0.56 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2zp7 h ALA 128 CO 0.04 -0.42 0.13 0.82 0.00 0.00 0.00 179.25 179.82 2zp7 h ILE 129 N -0.29 0.75 -0.08 0.00 2.04 -1.28 -1.01 117.51 117.63 2zp7 h ILE 129 Ca -0.01 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2zp7 h ILE 129 Cb 0.27 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2zp7 h ILE 129 CO 0.01 0.05 0.05 -0.61 0.00 0.00 0.00 178.15 177.65 2zp7 h GLN 130 N 0.28 0.11 -0.52 2.37 5.75 -1.09 0.21 115.11 122.21 2zp7 h GLN 130 Ca 0.25 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 2zp7 h GLN 130 Cb 0.32 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 2zp7 h GLN 130 CO -0.31 0.12 0.34 0.00 -2.65 0.00 0.00 178.83 176.33 2zp7 h ALA 131 N 0.99 0.66 -0.03 3.38 0.00 -1.11 -2.98 119.26 120.17 2zp7 h ALA 131 Ca 0.03 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2zp7 h ALA 131 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zp7 h ALA 131 CO -0.01 0.11 -0.81 0.74 0.00 0.00 0.00 179.25 179.29 2zp7 h PHE 132 N 0.71 0.47 -0.46 0.00 0.04 -1.01 -3.25 116.94 113.44 2zp7 h PHE 132 Ca 0.19 -0.23 0.06 0.00 2.80 0.00 0.00 57.97 60.79 2zp7 h PHE 132 Cb -0.07 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 2zp7 h PHE 132 CO -0.04 1.01 0.31 -0.09 -0.60 0.00 0.00 178.31 178.90 2zp7 h ARG 133 N 0.21 0.38 -0.81 1.51 2.43 -0.43 -1.57 114.38 116.10 2zp7 h ARG 133 Ca -0.04 -0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.34 2zp7 h ARG 133 Cb 1.41 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.84 2zp7 h ARG 133 CO 0.13 0.25 0.62 1.25 -1.51 0.00 0.00 179.97 180.71 2zp7 h LEU 134 N 0.39 0.00 -0.73 3.80 6.46 -1.58 0.23 115.31 123.88 2zp7 h LEU 134 Ca 0.20 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2zp7 h LEU 134 Cb 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2zp7 h LEU 134 CO -0.05 0.00 -0.22 0.00 -0.62 0.00 0.00 178.44 177.55 2zp7 n GLN 135 N -4.17 1.13 -3.21 1.25 1.13 -0.59 -4.78 117.38 108.14 2zp7 n GLN 135 Ca 0.17 -0.73 -0.16 0.00 -1.94 0.00 0.00 57.00 54.34 2zp7 n GLN 135 Cb 0.91 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 29.83 2zp7 n GLN 135 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zp7 n GLY 136 N 1.32 -0.08 3.87 1.08 0.00 0.07 -2.50 105.19 108.95 2zp7 n GLY 136 Ca 0.13 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2zp7 n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zp7 s PRO 137 N -5.74 1.67 -0.39 1.61 0.04 -1.26 -0.33 135.00 130.60 2zp7 s PRO 137 Ca 0.34 0.12 -0.18 0.00 0.04 0.00 0.00 61.00 61.32 2zp7 s PRO 137 Cb -0.15 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2zp7 s PRO 137 CO 0.50 -1.80 0.48 0.50 0.04 0.00 0.00 177.00 176.72 2zp7 s ARG 138 N -5.53 3.38 -0.15 4.56 3.52 0.36 -4.71 118.95 120.38 2zp7 s ARG 138 Ca 0.63 -0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 55.49 2zp7 s ARG 138 Cb -0.11 -3.88 -0.02 0.00 -1.56 0.00 0.00 34.95 29.37 2zp7 s ARG 138 CO 0.50 -0.75 1.25 -0.06 -0.81 0.00 0.00 175.30 175.43 2zp7 s PHE 139 N 2.30 2.91 -0.12 5.12 0.40 -1.26 -1.36 117.98 125.97 2zp7 s PHE 139 Ca 0.16 1.05 -0.03 0.00 -0.60 0.00 0.00 56.93 57.50 2zp7 s PHE 139 Cb -0.16 -3.49 -0.03 0.00 0.51 0.00 0.00 43.02 39.85 2zp7 s PHE 139 CO 0.14 -1.63 -0.01 -0.51 0.70 0.00 0.00 175.22 173.91 2zp7 s LEU 140 N 3.27 3.48 0.36 -0.37 1.43 0.99 -4.93 118.68 122.90 2zp7 s LEU 140 Ca 0.55 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2zp7 s LEU 140 Cb -0.22 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 44.11 2zp7 s LEU 140 CO 0.16 0.28 -0.01 0.42 0.23 0.00 0.00 176.35 177.43 2zp7 s THR 141 N -0.29 1.79 -0.09 5.49 -4.23 -1.26 -1.29 115.64 115.77 2zp7 s THR 141 Ca 0.06 -2.05 -0.07 0.00 -1.18 0.00 0.00 61.69 58.45 2zp7 s THR 141 Cb -0.12 -2.80 0.03 0.00 1.34 0.00 0.00 72.50 70.94 2zp7 s THR 141 CO 0.02 -0.08 0.23 -0.69 -0.54 0.00 0.00 174.62 173.56 2zp7 s VAL 142 N -2.88 -0.01 0.40 2.29 1.01 -1.03 -4.91 120.40 115.26 2zp7 s VAL 142 Ca 0.34 0.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.10 2zp7 s VAL 142 Cb 0.07 -0.34 -0.10 0.00 0.00 0.00 0.00 36.38 36.02 2zp7 s VAL 142 CO 0.16 0.02 1.45 -2.84 0.00 0.00 0.00 175.10 173.90 2zp7 s PRO 143 N 0.48 3.99 -0.10 2.72 0.02 -1.26 0.55 135.00 141.39 2zp7 s PRO 143 Ca -0.03 2.50 -0.09 0.00 0.02 0.00 0.00 61.00 63.39 2zp7 s PRO 143 Cb -0.04 -2.87 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 2zp7 s PRO 143 CO -0.02 -0.60 0.21 0.00 -0.33 0.00 0.00 177.00 176.25 2zp7 s ALA 144 N -1.15 3.81 0.07 -1.55 0.00 0.42 -1.50 121.76 121.85 2zp7 s ALA 144 Ca 0.55 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.98 2zp7 s ALA 144 Cb -0.45 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.56 2zp7 s ALA 144 CO 0.60 0.52 0.02 0.41 0.00 0.00 0.00 175.76 177.32 2zp7 n GLY 145 N 2.14 3.97 0.20 0.00 0.00 0.69 -4.78 105.19 107.42 2zp7 n GLY 145 Ca -0.18 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 43.94 2zp7 n GLY 145 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zp7 h GLU 146 N 0.00 0.00 -0.78 1.61 4.57 -1.95 -2.26 114.58 115.77 2zp7 h GLU 146 Ca -0.06 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.83 2zp7 h GLU 146 Cb 0.21 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.63 2zp7 h GLU 146 CO 0.09 0.30 0.36 0.39 -1.18 0.00 0.00 179.01 178.97 2zp7 n GLU 147 N -3.48 3.20 0.00 1.92 1.02 -1.26 -1.73 120.64 120.32 2zp7 n GLU 147 Ca -0.00 -3.07 0.00 0.00 -0.02 0.00 0.00 57.16 54.07 2zp7 n GLU 147 Cb 0.47 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 2zp7 n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zp7 n GLY 148 N -0.50 -0.49 3.77 0.62 0.00 -0.85 -4.30 105.19 103.44 2zp7 n GLY 148 Ca 0.46 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 2zp7 n GLY 148 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zp7 s PRO 149 N 0.00 4.01 -0.47 1.61 0.04 -1.26 -0.22 135.00 138.70 2zp7 s PRO 149 Ca 0.00 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 62.72 2zp7 s PRO 149 Cb 0.00 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.85 2zp7 s PRO 149 CO 0.00 -0.40 1.43 0.34 0.04 0.00 0.00 177.00 178.42 2zp7 s ASP 150 N -0.98 6.22 0.44 6.66 -1.08 -0.56 -4.89 116.67 122.47 2zp7 s ASP 150 Ca 0.57 0.62 0.24 0.00 -0.52 0.00 0.00 52.55 53.46 2zp7 s ASP 150 Cb -0.34 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.09 2zp7 s ASP 150 CO 0.43 -1.57 1.66 -0.07 0.52 0.00 0.00 175.17 176.14 2zp7 h LEU 151 N 12.69 0.00 -0.12 -1.34 3.38 -1.93 -1.87 115.31 126.11 2zp7 h LEU 151 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2zp7 h LEU 151 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2zp7 h LEU 151 CO 1.12 0.09 0.01 0.44 0.09 0.00 0.00 178.44 180.19 2zp7 h ASP 152 N 0.00 0.21 -0.85 -0.43 3.32 -1.99 -0.69 116.42 115.98 2zp7 h ASP 152 Ca -0.00 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2zp7 h ASP 152 Cb 0.96 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 2zp7 h ASP 152 CO 0.01 0.44 0.44 0.00 -1.72 0.00 0.00 179.24 178.41 2zp7 h ALA 153 N 0.77 1.09 -0.82 3.45 0.00 -1.94 -2.27 119.26 119.54 2zp7 h ALA 153 Ca 0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2zp7 h ALA 153 Cb 0.33 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2zp7 h ALA 153 CO 0.00 0.63 0.35 1.25 0.00 0.00 0.00 179.25 181.49 2zp7 h LEU 154 N 1.20 1.11 -0.75 0.00 5.85 -1.28 -1.56 115.31 119.87 2zp7 h LEU 154 Ca 0.30 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2zp7 h LEU 154 Cb 0.08 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2zp7 h LEU 154 CO -0.04 0.96 0.48 -0.08 -0.34 0.00 0.00 178.44 179.43 2zp7 h GLU 155 N 1.18 0.93 -0.18 1.25 4.81 -0.79 -1.54 114.58 120.23 2zp7 h GLU 155 Ca 0.28 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2zp7 h GLU 155 Cb 0.19 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2zp7 h GLU 155 CO -0.03 0.61 0.06 0.93 -0.73 0.00 0.00 179.01 179.86 2zp7 h GLU 156 N 0.96 0.28 -0.60 1.92 4.39 -1.13 -2.98 114.58 117.41 2zp7 h GLU 156 Ca 0.30 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.99 2zp7 h GLU 156 Cb -0.02 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 2zp7 h GLU 156 CO -0.10 0.38 0.31 0.28 -1.16 0.00 0.00 179.01 178.72 2zp7 h VAL 157 N 0.13 0.95 0.00 3.13 2.07 -1.09 -2.65 116.25 118.79 2zp7 h VAL 157 Ca 0.06 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2zp7 h VAL 157 Cb 0.21 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2zp7 h VAL 157 CO -0.00 0.11 0.00 -0.07 0.02 0.00 0.00 177.57 177.62 2zp7 h LEU 158 N 0.58 0.00 -0.43 2.57 4.07 -1.24 0.86 115.31 121.74 2zp7 h LEU 158 Ca 0.27 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 58.05 2zp7 h LEU 158 Cb 0.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2zp7 h LEU 158 CO -0.18 0.00 -0.76 0.11 -1.08 0.00 0.00 178.44 176.53 2zp7 h LYS 159 N 0.00 0.27 0.00 1.13 1.57 -1.32 -3.34 116.57 114.88 2zp7 h LYS 159 Ca 0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2zp7 h LYS 159 Cb 0.28 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2zp7 h LYS 159 CO 0.00 0.90 -1.58 0.54 -0.57 0.00 0.00 179.45 178.74 2zp7 n ARG 160 N -3.77 0.64 -3.77 3.15 1.74 -0.58 -5.01 116.66 109.06 2zp7 n ARG 160 Ca -0.03 -0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 2zp7 n ARG 160 Cb 0.72 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 30.62 2zp7 n ARG 160 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zp7 s GLU 161 N -3.18 0.47 -0.59 5.56 2.56 0.19 -5.11 118.70 118.60 2zp7 s GLU 161 Ca -0.03 0.21 -0.02 0.00 0.00 0.00 0.00 54.97 55.13 2zp7 s GLU 161 Cb 0.13 0.22 0.15 0.00 2.00 0.00 0.00 34.13 36.63 2zp7 s GLU 161 CO 0.80 -0.09 0.39 0.50 -0.56 0.00 0.00 175.26 176.31 2zp7 s ARG 162 N -0.37 2.44 0.47 4.30 3.52 -1.26 -4.30 118.95 123.75 2zp7 s ARG 162 Ca -0.05 -2.48 -0.23 0.00 -0.13 0.00 0.00 55.73 52.84 2zp7 s ARG 162 Cb -0.03 -3.66 -0.07 0.00 -1.56 0.00 0.00 34.95 29.62 2zp7 s ARG 162 CO 0.02 -1.15 1.18 -2.14 -0.81 0.00 0.00 175.30 172.39 2zp7 s PRO 163 N 0.01 3.71 0.43 5.12 0.02 -1.26 -4.77 135.00 138.26 2zp7 s PRO 163 Ca 0.16 1.80 0.20 0.00 0.02 0.00 0.00 61.00 63.19 2zp7 s PRO 163 Cb -0.21 -2.39 0.97 0.00 0.02 0.00 0.00 34.50 32.88 2zp7 s PRO 163 CO -0.03 -0.60 1.88 0.00 -0.33 0.00 0.00 177.00 177.92 2zp7 h ARG 164 N 2.00 0.00 -2.77 5.54 2.47 -1.06 -3.45 114.38 117.12 2zp7 h ARG 164 Ca -0.49 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.29 2zp7 h ARG 164 Cb 1.25 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 29.47 2zp7 h ARG 164 CO 0.60 0.27 0.31 -0.59 0.56 0.00 0.00 179.97 181.12 2zp7 s PHE 165 N -3.96 -0.32 -0.22 3.04 -0.12 -1.26 -4.46 117.98 110.67 2zp7 s PHE 165 Ca -0.02 0.03 -0.08 0.00 -0.05 0.00 0.00 56.93 56.82 2zp7 s PHE 165 Cb 0.12 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 43.10 2zp7 s PHE 165 CO 0.66 -0.92 0.08 -0.51 -0.05 0.00 0.00 175.22 174.48 2zp7 s LEU 166 N -2.79 3.66 -0.27 -1.99 1.02 0.75 -2.44 118.68 116.61 2zp7 s LEU 166 Ca 0.07 -0.06 -0.10 0.00 0.02 0.00 0.00 54.13 54.05 2zp7 s LEU 166 Cb -0.03 -1.96 -0.05 0.00 0.02 0.00 0.00 46.19 44.18 2zp7 s LEU 166 CO -0.03 0.05 0.17 -0.47 0.02 0.00 0.00 176.35 176.09 2zp7 s TYR 167 N 1.10 3.19 0.07 0.29 5.04 -0.18 0.49 117.35 127.35 2zp7 s TYR 167 Ca 0.05 0.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.71 2zp7 s TYR 167 Cb -0.14 -2.35 -0.03 0.00 0.35 0.00 0.00 41.96 39.78 2zp7 s TYR 167 CO 0.03 -0.20 -0.07 -0.51 -1.34 0.00 0.00 175.55 173.46 2zp7 s LEU 168 N 1.73 2.36 -0.55 6.97 1.43 -0.38 -4.24 118.68 126.02 2zp7 s LEU 168 Ca 0.07 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 52.48 2zp7 s LEU 168 Cb -0.16 -0.14 0.19 0.00 0.03 0.00 0.00 46.19 46.12 2zp7 s LEU 168 CO 0.10 -0.31 0.48 -0.38 0.23 0.00 0.00 176.35 176.46 2zp7 n ILE 169 N 0.82 0.38 0.24 -0.59 5.41 -1.26 -1.05 119.36 123.30 2zp7 n ILE 169 Ca -0.18 -4.27 0.09 0.00 1.00 0.00 0.00 62.75 59.38 2zp7 n ILE 169 Cb 0.57 -1.95 0.61 0.00 -0.71 0.00 0.00 39.64 38.17 2zp7 n ILE 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2zp7 h PRO 170 N 5.11 0.00 -4.27 0.38 0.11 -1.89 -3.28 132.00 128.15 2zp7 h PRO 170 Ca 0.19 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.59 2zp7 h PRO 170 Cb 0.81 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.59 2zp7 h PRO 170 CO 0.57 0.15 -0.46 -1.12 -0.21 0.00 0.00 178.00 176.93 2zp7 s SER 171 N -6.65 5.42 -0.46 -2.05 0.01 -1.26 -0.74 113.70 107.97 2zp7 s SER 171 Ca -0.04 -2.14 -0.02 0.00 1.31 0.00 0.00 55.95 55.06 2zp7 s SER 171 Cb 0.15 -1.90 -0.02 0.00 0.21 0.00 0.00 66.02 64.46 2zp7 s SER 171 CO 0.65 -0.56 0.40 0.49 0.41 0.00 0.00 173.24 174.63 2zp7 n PHE 172 N 4.50 -1.04 -1.56 2.43 3.72 -0.38 -4.49 117.46 120.64 2zp7 n PHE 172 Ca -0.02 0.38 -0.46 0.00 -0.05 0.00 0.00 57.45 57.30 2zp7 n PHE 172 Cb 0.41 -3.22 -0.02 0.00 -0.94 0.00 0.00 39.48 35.70 2zp7 n PHE 172 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2zp7 n GLN 173 N -2.26 1.15 -3.00 -1.08 7.27 -0.61 -4.48 117.38 114.37 2zp7 n GLN 173 Ca -0.05 0.40 -0.41 0.00 0.07 0.00 0.00 57.00 57.02 2zp7 n GLN 173 Cb 0.56 -1.76 -0.05 0.00 2.41 0.00 0.00 30.24 31.39 2zp7 n GLN 173 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2zp7 s ASN 174 N -0.48 6.69 0.00 1.69 3.84 -1.26 0.11 114.94 125.53 2zp7 s ASN 174 Ca 0.63 0.83 0.22 0.00 0.21 0.00 0.00 52.86 54.74 2zp7 s ASN 174 Cb -0.76 -2.39 0.01 0.00 -0.55 0.00 0.00 41.25 37.56 2zp7 s ASN 174 CO 0.58 -0.46 1.07 -0.81 -2.79 0.00 0.00 177.10 174.68 2zp7 n PRO 175 N 5.90 1.37 0.18 0.43 -0.04 -1.26 -2.01 135.00 139.57 2zp7 n PRO 175 Ca 0.02 -1.06 0.06 0.00 -0.04 0.00 0.00 63.50 62.48 2zp7 n PRO 175 Cb 0.48 -1.45 0.23 0.00 -0.04 0.00 0.00 33.50 32.72 2zp7 n PRO 175 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zp7 h THR 176 N 2.57 0.72 -0.02 0.52 1.35 -1.82 -3.39 112.91 112.84 2zp7 h THR 176 Ca 0.00 -1.68 -0.01 0.00 -0.55 0.00 0.00 66.41 64.17 2zp7 h THR 176 Cb 0.75 2.10 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2zp7 h THR 176 CO 0.00 0.36 -0.01 0.61 -0.25 0.00 0.00 175.52 176.23 2zp7 n GLY 177 N 0.70 0.36 3.74 5.82 0.00 0.30 -4.17 105.19 111.94 2zp7 n GLY 177 Ca 0.01 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2zp7 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 178 N -1.60 0.97 3.16 -0.02 0.00 -1.26 -4.25 105.19 102.18 2zp7 n GLY 178 Ca -0.00 0.34 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 2zp7 n GLY 178 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zp7 s LEU 179 N -1.42 3.55 -0.10 0.99 1.98 -0.70 -1.25 118.68 121.73 2zp7 s LEU 179 Ca 0.56 -1.17 -0.29 0.00 -2.89 0.00 0.00 54.13 50.33 2zp7 s LEU 179 Cb -0.52 -1.66 -0.04 0.00 0.66 0.00 0.00 46.19 44.63 2zp7 s LEU 179 CO 0.61 -0.20 1.59 -0.89 -1.89 0.00 0.00 176.35 175.57 2zp7 s THR 180 N 1.24 3.71 0.65 3.68 2.01 0.08 -3.98 115.64 123.03 2zp7 s THR 180 Ca -0.04 0.85 -0.10 0.00 0.31 0.00 0.00 61.69 62.70 2zp7 s THR 180 Cb -0.19 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 2zp7 s THR 180 CO -0.03 -0.11 1.03 -2.16 -0.69 0.00 0.00 174.62 172.66 2zp7 s PRO 181 N 4.06 3.10 0.17 4.92 0.05 -1.26 -4.79 135.00 141.25 2zp7 s PRO 181 Ca 0.70 0.44 -0.19 0.00 0.05 0.00 0.00 61.00 62.01 2zp7 s PRO 181 Cb -0.30 -2.10 0.11 0.00 0.05 0.00 0.00 34.50 32.26 2zp7 s PRO 181 CO 0.27 -0.81 1.63 1.25 0.05 0.00 0.00 177.00 179.39 2zp7 h LEU 182 N -0.44 -0.67 -1.83 -3.56 5.85 -1.95 0.26 115.31 112.97 2zp7 h LEU 182 Ca -0.45 0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.51 2zp7 h LEU 182 Cb 1.23 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2zp7 h LEU 182 CO 0.63 -0.23 0.30 -0.65 -0.34 0.00 0.00 178.44 178.15 2zp7 h PRO 183 N -0.12 0.20 0.00 5.25 0.11 -2.00 -1.14 132.00 134.31 2zp7 h PRO 183 Ca 0.20 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.13 2zp7 h PRO 183 Cb 0.43 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2zp7 h PRO 183 CO -0.49 0.13 -0.81 0.00 -0.21 0.00 0.00 178.00 176.62 2zp7 h ALA 184 N 1.78 0.60 -0.39 -0.75 0.00 -1.38 -2.64 119.26 116.48 2zp7 h ALA 184 Ca 0.20 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 2zp7 h ALA 184 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zp7 h ALA 184 CO -0.03 1.01 -0.16 0.00 0.00 0.00 0.00 179.25 180.07 2zp7 h ARG 185 N 0.00 0.80 -0.71 0.00 3.08 -0.08 -1.55 114.38 115.92 2zp7 h ARG 185 Ca -0.01 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.66 2zp7 h ARG 185 Cb 1.49 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.48 2zp7 h ARG 185 CO 0.11 0.96 0.26 0.87 -1.07 0.00 0.00 179.97 181.09 2zp7 h LYS 186 N 0.61 1.07 -0.16 0.04 1.57 -1.26 -1.67 116.57 116.76 2zp7 h LYS 186 Ca 0.09 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2zp7 h LYS 186 Cb 0.71 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2zp7 h LYS 186 CO 0.05 0.89 -0.15 -0.09 -0.57 0.00 0.00 179.45 179.57 2zp7 h ARG 187 N 1.04 0.39 -0.77 3.15 2.43 -1.44 -2.24 114.38 116.94 2zp7 h ARG 187 Ca 0.24 -0.20 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 2zp7 h ARG 187 Cb 0.24 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.71 2zp7 h ARG 187 CO -0.02 0.76 0.36 1.25 -1.51 0.00 0.00 179.97 180.81 2zp7 h LEU 188 N 0.04 0.41 -0.32 3.80 5.85 -1.13 -1.23 115.31 122.71 2zp7 h LEU 188 Ca 0.03 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2zp7 h LEU 188 Cb 0.68 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2zp7 h LEU 188 CO 0.04 0.19 0.10 0.25 -0.34 0.00 0.00 178.44 178.67 2zp7 h LEU 189 N 0.54 0.47 -0.50 2.25 5.85 -1.23 -2.08 115.31 120.62 2zp7 h LEU 189 Ca 0.41 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2zp7 h LEU 189 Cb 0.56 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2zp7 h LEU 189 CO -0.35 0.55 0.11 1.56 -0.34 0.00 0.00 178.44 179.98 2zp7 h GLN 190 N 0.37 0.25 -0.01 1.25 1.08 -0.97 0.98 115.11 118.06 2zp7 h GLN 190 Ca 0.10 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2zp7 h GLN 190 Cb 0.25 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2zp7 h GLN 190 CO -0.00 0.16 -0.12 0.52 -0.95 0.00 0.00 178.83 178.44 2zp7 h MET 191 N 0.25 0.02 0.01 1.46 2.86 -0.99 -1.31 114.93 117.24 2zp7 h MET 191 Ca 0.25 -0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.79 2zp7 h MET 191 Cb 0.32 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2zp7 h MET 191 CO -0.31 0.14 -0.51 0.28 1.06 0.00 0.00 176.91 177.57 2zp7 h VAL 192 N 0.02 1.47 -0.84 -2.22 2.07 -0.64 -3.27 116.25 112.83 2zp7 h VAL 192 Ca 0.00 -2.31 0.04 0.00 0.82 0.00 0.00 66.70 65.26 2zp7 h VAL 192 Cb 0.23 2.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.94 2zp7 h VAL 192 CO 0.02 0.53 0.55 0.24 0.02 0.00 0.00 177.57 178.93 2zp7 h MET 193 N -0.93 0.99 -0.49 1.57 2.07 -0.80 0.27 114.93 117.61 2zp7 h MET 193 Ca -0.13 -0.06 0.05 0.00 -2.07 0.00 0.00 59.70 57.49 2zp7 h MET 193 Cb 1.17 -0.22 -0.03 0.00 -1.87 0.00 0.00 31.60 30.65 2zp7 h MET 193 CO -0.06 0.66 0.33 0.93 1.07 0.00 0.00 176.91 179.84 2zp7 h GLU 194 N 1.02 0.43 -0.09 1.72 5.08 -1.36 -3.02 114.58 118.36 2zp7 h GLU 194 Ca 0.34 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2zp7 h GLU 194 Cb 0.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2zp7 h GLU 194 CO -0.11 0.29 0.00 0.54 -1.00 0.00 0.00 179.01 178.73 2zp7 n ARG 195 N -4.48 1.07 -3.58 2.33 1.74 -0.74 -5.01 116.66 107.99 2zp7 n ARG 195 Ca 0.06 -1.29 -0.23 0.00 -0.77 0.00 0.00 57.85 55.62 2zp7 n ARG 195 Cb 0.23 -1.17 0.08 0.00 -1.02 0.00 0.00 32.46 30.58 2zp7 n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zp7 n GLY 196 N 0.39 -0.51 3.91 -0.13 0.00 0.82 -4.99 105.19 104.69 2zp7 n GLY 196 Ca 0.06 0.22 -0.27 0.00 0.00 0.00 0.00 46.02 46.03 2zp7 n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zp7 s LEU 197 N -7.12 4.00 -0.14 0.99 1.43 -0.44 -5.02 118.68 112.38 2zp7 s LEU 197 Ca 0.47 0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 54.12 2zp7 s LEU 197 Cb -0.21 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 2zp7 s LEU 197 CO 0.73 -0.26 0.28 -0.69 0.23 0.00 0.00 176.35 176.65 2zp7 s VAL 198 N -2.20 5.30 -0.13 -1.59 1.01 -1.26 -4.78 120.40 116.75 2zp7 s VAL 198 Ca 0.43 0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.93 2zp7 s VAL 198 Cb -0.10 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2zp7 s VAL 198 CO 0.33 0.44 -0.06 -0.69 0.00 0.00 0.00 175.10 175.11 2zp7 s VAL 199 N 0.14 3.74 -0.32 2.92 1.01 -0.27 -0.17 120.40 127.44 2zp7 s VAL 199 Ca 0.17 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 2zp7 s VAL 199 Cb -0.13 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2zp7 s VAL 199 CO 0.05 0.53 0.12 -0.69 0.00 0.00 0.00 175.10 175.11 2zp7 s VAL 200 N 0.00 4.16 -0.36 2.92 1.01 0.18 -0.30 120.40 128.01 2zp7 s VAL 200 Ca -0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 2zp7 s VAL 200 Cb -0.13 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2zp7 s VAL 200 CO 0.03 -0.02 0.19 -0.70 0.00 0.00 0.00 175.10 174.60 2zp7 s GLU 201 N 1.51 2.89 -0.40 2.72 2.12 -0.15 -1.24 118.70 126.16 2zp7 s GLU 201 Ca 0.02 -1.03 -0.18 0.00 0.36 0.00 0.00 54.97 54.13 2zp7 s GLU 201 Cb -0.18 -3.69 0.01 0.00 0.26 0.00 0.00 34.13 30.53 2zp7 s GLU 201 CO 0.04 -0.66 0.52 0.34 -0.54 0.00 0.00 175.26 174.96 2zp7 s ASP 202 N 1.55 6.27 -0.33 -1.70 -1.08 -0.22 -0.92 116.67 120.25 2zp7 s ASP 202 Ca 0.02 -0.33 0.07 0.00 -0.52 0.00 0.00 52.55 51.79 2zp7 s ASP 202 Cb -0.19 -2.26 0.46 0.00 -1.46 0.00 0.00 42.92 39.47 2zp7 s ASP 202 CO 0.06 -0.59 1.37 -0.67 0.52 0.00 0.00 175.17 175.86 2zp7 n ASP 203 N 5.82 4.43 -0.33 -0.34 2.03 -0.17 -4.46 116.55 123.54 2zp7 n ASP 203 Ca -0.05 -3.79 0.18 0.00 0.52 0.00 0.00 54.79 51.65 2zp7 n ASP 203 Cb 0.48 -0.51 0.38 0.00 -0.72 0.00 0.00 41.12 40.75 2zp7 n ASP 203 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zp7 h ALA 204 N 1.78 1.69 -0.62 -1.67 0.00 -1.91 -2.15 119.26 116.38 2zp7 h ALA 204 Ca 0.33 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2zp7 h ALA 204 Cb 1.39 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2zp7 h ALA 204 CO 0.71 -0.38 0.00 0.66 0.00 0.00 0.00 179.25 180.24 2zp7 n TYR 205 N -5.00 1.60 -0.35 0.00 4.01 -1.26 -4.61 117.16 111.55 2zp7 n TYR 205 Ca 0.26 -0.61 0.02 0.00 -0.16 0.00 0.00 57.90 57.41 2zp7 n TYR 205 Cb 0.77 -0.31 0.08 0.00 -0.31 0.00 0.00 39.34 39.58 2zp7 n TYR 205 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2zp7 n ARG 206 N 0.98 -0.16 -0.08 -0.72 0.63 -0.81 -1.11 116.66 115.39 2zp7 n ARG 206 Ca 0.26 1.45 0.12 0.00 -0.92 0.00 0.00 57.85 58.75 2zp7 n ARG 206 Cb 0.95 -2.15 0.29 0.00 0.45 0.00 0.00 32.46 31.99 2zp7 n ARG 206 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2zp7 n GLU 207 N -5.44 2.09 -1.19 -0.14 -0.58 -1.26 -4.23 120.64 109.88 2zp7 n GLU 207 Ca 0.12 -1.62 -0.27 0.00 -0.42 0.00 0.00 57.16 54.97 2zp7 n GLU 207 Cb 0.42 -1.46 0.11 0.00 -0.57 0.00 0.00 31.44 29.94 2zp7 n GLU 207 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2zp7 n LEU 208 N 0.87 7.02 -4.80 -4.62 4.32 -0.27 -4.63 117.00 114.90 2zp7 n LEU 208 Ca 0.17 -3.81 -0.35 0.00 -0.02 0.00 0.00 56.01 52.00 2zp7 n LEU 208 Cb 0.48 -0.91 -0.06 0.00 -1.62 0.00 0.00 43.42 41.30 2zp7 n LEU 208 CO 0.15 1.24 0.67 -0.72 -1.22 0.00 0.00 177.39 177.51 2zp7 s TYR 209 N -3.27 3.43 -0.46 -1.77 -0.85 -1.26 -0.93 117.35 112.23 2zp7 s TYR 209 Ca 0.56 1.68 0.21 0.00 -0.52 0.00 0.00 57.07 59.00 2zp7 s TYR 209 Cb 0.45 -2.94 -0.29 0.00 0.38 0.00 0.00 41.96 39.56 2zp7 s TYR 209 CO 0.04 -0.13 0.67 1.19 -1.52 0.00 0.00 175.55 175.79 2zp7 n PHE 210 N -0.10 0.00 -0.61 -3.49 3.72 0.43 -4.88 117.46 112.53 2zp7 n PHE 210 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2zp7 n PHE 210 Cb 0.52 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2zp7 n PHE 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zp7 n GLY 211 N 1.37 -0.48 0.08 1.37 0.00 -1.26 -5.01 105.19 101.26 2zp7 n GLY 211 Ca -0.00 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 2zp7 n GLY 211 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zp7 h GLU 212 N 0.00 0.13 -4.42 1.61 4.11 -1.99 -3.47 114.58 110.56 2zp7 h GLU 212 Ca 0.00 -0.22 -0.17 0.00 0.07 0.00 0.00 59.36 59.04 2zp7 h GLU 212 Cb 0.00 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.18 2zp7 h GLU 212 CO 0.00 1.09 -0.69 0.00 0.07 0.00 0.00 179.01 179.48 2zp7 s ALA 213 N -2.68 0.70 0.24 1.06 0.00 -1.26 -5.15 121.76 114.67 2zp7 s ALA 213 Ca -0.02 -1.23 -0.10 0.00 0.00 0.00 0.00 51.96 50.61 2zp7 s ALA 213 Cb 0.09 0.21 -0.07 0.00 0.00 0.00 0.00 23.12 23.34 2zp7 s ALA 213 CO 0.85 -0.29 0.57 -0.98 0.00 0.00 0.00 175.76 175.91 2zp7 s ARG 214 N -3.71 3.82 0.38 0.00 1.70 -1.26 -4.94 118.95 114.94 2zp7 s ARG 214 Ca 0.08 0.31 -0.18 0.00 -0.47 0.00 0.00 55.73 55.46 2zp7 s ARG 214 Cb 0.06 -2.62 -0.10 0.00 -0.57 0.00 0.00 34.95 31.71 2zp7 s ARG 214 CO -0.07 0.30 0.85 -0.51 -1.08 0.00 0.00 175.30 174.79 2zp7 s LEU 215 N -2.86 4.00 0.45 -1.89 1.43 -1.26 -5.02 118.68 113.53 2zp7 s LEU 215 Ca 0.48 1.51 -0.25 0.00 -1.03 0.00 0.00 54.13 54.84 2zp7 s LEU 215 Cb -0.11 -4.33 -0.08 0.00 0.03 0.00 0.00 46.19 41.69 2zp7 s LEU 215 CO 0.21 -0.29 1.37 -0.81 0.23 0.00 0.00 176.35 177.06 2zp7 n PRO 216 N -0.52 2.08 -1.66 1.29 -0.04 -1.26 -4.98 135.00 129.92 2zp7 n PRO 216 Ca 0.05 0.74 -0.31 0.00 -0.04 0.00 0.00 63.50 63.94 2zp7 n PRO 216 Cb 0.54 -2.54 0.04 0.00 -0.04 0.00 0.00 33.50 31.49 2zp7 n PRO 216 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2zp7 s SER 217 N -0.54 5.43 0.33 3.54 1.04 -1.26 -4.90 113.70 117.34 2zp7 s SER 217 Ca 0.62 1.67 0.09 0.00 0.48 0.00 0.00 55.95 58.81 2zp7 s SER 217 Cb -0.46 -2.51 0.82 0.00 0.10 0.00 0.00 66.02 63.97 2zp7 s SER 217 CO 0.57 -1.41 1.81 -0.07 0.98 0.00 0.00 173.24 175.11 2zp7 h LEU 218 N -0.47 0.70 -0.43 2.42 4.07 -1.94 -1.60 115.31 118.05 2zp7 h LEU 218 Ca -0.44 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.57 2zp7 h LEU 218 Cb 1.21 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 2zp7 h LEU 218 CO 0.57 0.27 0.20 0.15 -1.08 0.00 0.00 178.44 178.55 2zp7 h PHE 219 N 0.69 0.62 -0.63 1.13 3.57 -1.94 -0.78 116.94 119.61 2zp7 h PHE 219 Ca 0.54 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.93 2zp7 h PHE 219 Cb 0.93 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 2zp7 h PHE 219 CO -0.00 0.51 0.08 0.93 -2.23 0.00 0.00 178.31 177.60 2zp7 h GLU 220 N 0.55 1.04 -0.30 1.11 5.08 -1.75 -1.30 114.58 119.02 2zp7 h GLU 220 Ca 0.15 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2zp7 h GLU 220 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zp7 h GLU 220 CO -0.02 0.97 0.06 -0.07 -1.00 0.00 0.00 179.01 178.95 2zp7 h LEU 221 N 0.97 0.47 -0.78 1.33 4.07 -1.23 -0.77 115.31 119.38 2zp7 h LEU 221 Ca 0.19 -0.25 0.02 0.00 0.08 0.00 0.00 57.88 57.92 2zp7 h LEU 221 Cb 0.45 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.02 2zp7 h LEU 221 CO 0.02 0.60 0.51 0.00 -1.08 0.00 0.00 178.44 178.48 2zp7 h ALA 222 N 0.89 1.01 -0.09 1.53 0.00 -0.95 -1.45 119.26 120.20 2zp7 h ALA 222 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 222 Cb 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zp7 h ALA 222 CO 0.00 0.35 0.00 -0.09 0.00 0.00 0.00 179.25 179.52 2zp7 h ARG 223 N 1.01 0.16 -1.01 0.00 2.43 -1.10 0.17 114.38 116.03 2zp7 h ARG 223 Ca 0.30 -0.05 0.24 0.00 -0.81 0.00 0.00 59.98 59.66 2zp7 h ARG 223 Cb -0.04 -0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 29.37 2zp7 h ARG 223 CO -0.09 0.40 0.60 1.49 -1.51 0.00 0.00 179.97 180.86 2zp7 h GLU 224 N -0.11 0.59 0.00 0.20 4.81 -1.00 -2.11 114.58 116.95 2zp7 h GLU 224 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2zp7 h GLU 224 Cb 0.33 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2zp7 h GLU 224 CO 0.00 0.39 -0.23 0.00 -0.73 0.00 0.00 179.01 178.44 2zp7 h ALA 225 N 1.71 0.88 0.00 2.92 0.00 -0.61 -3.48 119.26 120.68 2zp7 h ALA 225 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2zp7 h ALA 225 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zp7 h ALA 225 CO -0.45 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.21 2zp7 n GLY 226 N 1.14 0.61 3.60 0.00 0.00 0.36 -5.06 105.19 105.84 2zp7 n GLY 226 Ca 0.03 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2zp7 n GLY 226 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zp7 s TYR 227 N -2.00 3.24 -2.12 1.61 5.04 0.08 -4.99 117.35 118.21 2zp7 s TYR 227 Ca 0.00 0.45 0.19 0.00 -2.44 0.00 0.00 57.07 55.27 2zp7 s TYR 227 Cb 0.00 -2.68 0.91 0.00 0.35 0.00 0.00 41.96 40.55 2zp7 s TYR 227 CO 0.00 -0.30 1.62 -0.35 -1.34 0.00 0.00 175.55 175.18 2zp7 n PRO 228 N 5.46 1.33 -0.38 4.97 -0.04 -1.26 -4.32 135.00 140.76 2zp7 n PRO 228 Ca -0.06 -0.49 0.07 0.00 -0.04 0.00 0.00 63.50 62.97 2zp7 n PRO 228 Cb 0.50 -1.33 0.24 0.00 -0.04 0.00 0.00 33.50 32.88 2zp7 n PRO 228 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zp7 n GLY 229 N 0.93 1.77 3.63 0.55 0.00 -1.26 -4.38 105.19 106.43 2zp7 n GLY 229 Ca 0.14 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2zp7 n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zp7 s VAL 230 N -1.62 5.22 -0.31 1.61 1.01 -1.26 -1.11 120.40 123.93 2zp7 s VAL 230 Ca 0.35 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.34 2zp7 s VAL 230 Cb 0.21 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 2zp7 s VAL 230 CO 0.19 0.35 0.25 -0.63 0.00 0.00 0.00 175.10 175.26 2zp7 s ILE 231 N 1.11 5.27 -0.21 2.22 -1.09 0.59 -4.60 121.20 124.48 2zp7 s ILE 231 Ca 0.07 0.05 -0.07 0.00 -2.23 0.00 0.00 60.65 58.46 2zp7 s ILE 231 Cb -0.14 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2zp7 s ILE 231 CO 0.05 0.09 0.06 -0.47 -1.23 0.00 0.00 174.94 173.44 2zp7 s TYR 232 N 1.81 3.16 -0.18 3.97 5.04 0.10 -0.97 117.35 130.28 2zp7 s TYR 232 Ca 0.08 -0.15 -0.03 0.00 -2.44 0.00 0.00 57.07 54.53 2zp7 s TYR 232 Cb -0.17 -2.15 -0.01 0.00 0.35 0.00 0.00 41.96 39.98 2zp7 s TYR 232 CO 0.11 -0.08 -0.07 -0.51 -1.34 0.00 0.00 175.55 173.66 2zp7 s LEU 233 N 0.93 2.92 0.27 6.97 1.43 -0.10 0.32 118.68 131.42 2zp7 s LEU 233 Ca 0.04 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2zp7 s LEU 233 Cb -0.14 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 2zp7 s LEU 233 CO 0.03 0.07 -0.09 -0.83 0.23 0.00 0.00 176.35 175.76 2zp7 s GLY 234 N 0.92 1.80 0.02 -3.19 0.00 -0.24 -1.00 107.32 105.63 2zp7 s GLY 234 Ca -0.01 -1.87 -0.14 0.00 0.00 0.00 0.00 44.72 42.70 2zp7 s GLY 234 CO 0.01 -1.86 0.29 -0.45 0.00 0.00 0.00 173.10 171.09 2zp7 s SER 235 N -3.44 -0.13 0.00 1.64 0.15 -1.26 -0.94 113.70 109.72 2zp7 s SER 235 Ca 0.28 -0.11 0.22 0.00 0.70 0.00 0.00 55.95 57.04 2zp7 s SER 235 Cb 0.02 0.33 0.48 0.00 -1.71 0.00 0.00 66.02 65.14 2zp7 s SER 235 CO 0.12 -0.54 1.42 0.49 1.20 0.00 0.00 173.24 175.92 2zp7 n PHE 236 N 0.87 0.65 -0.22 3.44 3.72 -0.75 -4.46 117.46 120.71 2zp7 n PHE 236 Ca -0.20 -0.35 -0.08 0.00 -0.05 0.00 0.00 57.45 56.77 2zp7 n PHE 236 Cb 0.58 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.15 2zp7 n PHE 236 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2zp7 h SER 237 N 4.17 0.98 0.39 4.37 0.02 -1.72 -1.43 113.55 120.33 2zp7 h SER 237 Ca 0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2zp7 h SER 237 Cb 0.96 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2zp7 h SER 237 CO 0.00 0.98 -0.63 0.29 -1.14 0.00 0.00 176.83 176.32 2zp7 n LYS 238 N -4.29 0.01 -0.00 3.45 4.76 -1.26 -2.40 118.16 118.43 2zp7 n LYS 238 Ca 0.04 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.52 2zp7 n LYS 238 Cb 0.27 -1.51 -0.05 0.00 -1.84 0.00 0.00 35.03 31.90 2zp7 n LYS 238 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2zp7 n VAL 239 N -1.52 0.00 0.10 -0.18 0.24 -1.20 -4.92 118.33 110.84 2zp7 n VAL 239 Ca 0.05 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2zp7 n VAL 239 Cb 0.34 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 2zp7 n VAL 239 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2zp7 n LEU 240 N -1.42 -0.16 -3.28 1.34 0.00 -0.63 -4.93 117.00 107.92 2zp7 n LEU 240 Ca 0.00 0.34 0.03 0.00 0.00 0.00 0.00 56.01 56.38 2zp7 n LEU 240 Cb 0.16 0.32 -0.02 0.00 0.00 0.00 0.00 43.42 43.87 2zp7 n LEU 240 CO 0.17 -0.69 0.39 -0.55 0.00 0.00 0.00 177.39 176.71 2zp7 s SER 241 N -4.62 -0.92 0.28 1.96 0.15 -0.64 -4.70 113.70 105.21 2zp7 s SER 241 Ca 0.00 0.80 0.06 0.00 0.70 0.00 0.00 55.95 57.50 2zp7 s SER 241 Cb 0.00 1.86 0.39 0.00 -1.71 0.00 0.00 66.02 66.56 2zp7 s SER 241 CO 0.00 -0.17 1.66 1.55 1.20 0.00 0.00 173.24 177.48 2zp7 h PRO 242 N 7.89 0.26 0.00 5.44 0.13 -1.70 -3.26 132.00 140.76 2zp7 h PRO 242 Ca -0.18 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2zp7 h PRO 242 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2zp7 h PRO 242 CO 0.10 0.67 -0.09 0.78 -0.23 0.00 0.00 178.00 179.23 2zp7 h GLY 243 N 1.27 0.00 2.00 1.56 0.00 -1.96 -2.78 103.07 103.16 2zp7 h GLY 243 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2zp7 h GLY 243 CO 0.07 0.00 -0.06 1.41 0.00 0.00 0.00 176.54 177.96 2zp7 h LEU 244 N 0.00 0.00 -2.02 3.11 3.38 -1.98 -3.47 115.31 114.32 2zp7 h LEU 244 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2zp7 h LEU 244 Cb 0.17 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.09 2zp7 h LEU 244 CO 0.01 0.06 -0.82 0.54 0.09 0.00 0.00 178.44 178.33 2zp7 n ARG 245 N -3.19 -4.63 -4.56 1.13 5.12 -1.05 -4.92 116.66 104.55 2zp7 n ARG 245 Ca 0.00 0.83 -0.27 0.00 -1.93 0.00 0.00 57.85 56.48 2zp7 n ARG 245 Cb 0.33 -5.75 -0.17 0.00 -1.16 0.00 0.00 32.46 25.71 2zp7 n ARG 245 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2zp7 s VAL 246 N -3.40 1.39 0.00 1.55 0.11 -1.26 -2.30 120.40 116.49 2zp7 s VAL 246 Ca 0.19 -0.60 -0.00 0.00 -2.93 0.00 0.00 61.98 58.64 2zp7 s VAL 246 Cb -0.03 -1.27 0.00 0.00 -1.53 0.00 0.00 36.38 33.56 2zp7 s VAL 246 CO 0.74 0.42 0.00 0.00 -3.33 0.00 0.00 175.10 172.93 2zp7 n ALA 247 N 4.01 -0.00 -3.36 1.54 0.00 -0.68 -1.80 120.51 120.22 2zp7 n ALA 247 Ca -0.20 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 2zp7 n ALA 247 Cb 0.52 0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2zp7 n ALA 247 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zp7 s PHE 248 N -5.68 -0.48 0.03 0.00 -0.12 -0.12 -1.67 117.98 109.94 2zp7 s PHE 248 Ca 0.00 0.54 0.08 0.00 -0.05 0.00 0.00 56.93 57.50 2zp7 s PHE 248 Cb -0.00 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.76 2zp7 s PHE 248 CO 0.00 -0.68 -0.24 0.00 -0.05 0.00 0.00 175.22 174.25 2zp7 s ALA 249 N -2.53 2.33 -0.04 1.99 0.00 -0.17 -1.08 121.76 122.25 2zp7 s ALA 249 Ca -0.05 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2zp7 s ALA 249 Cb -0.01 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.56 2zp7 s ALA 249 CO -0.02 0.54 -0.12 0.08 0.00 0.00 0.00 175.76 176.24 2zp7 s VAL 250 N -0.80 1.05 0.04 0.00 1.01 0.15 -1.06 120.40 120.79 2zp7 s VAL 250 Ca 0.12 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 2zp7 s VAL 250 Cb -0.10 -0.93 0.09 0.00 0.00 0.00 0.00 36.38 35.44 2zp7 s VAL 250 CO 0.02 0.32 0.88 0.00 0.00 0.00 0.00 175.10 176.33 2zp7 s ALA 251 N 0.33 -1.77 0.31 5.51 0.00 -1.20 0.00 121.76 124.94 2zp7 s ALA 251 Ca -0.07 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 2zp7 s ALA 251 Cb -0.12 0.50 -0.13 0.00 0.00 0.00 0.00 23.12 23.37 2zp7 s ALA 251 CO 0.02 -0.77 1.30 1.58 0.00 0.00 0.00 175.76 177.88 2zp7 n HIS 252 N -0.30 2.17 -0.33 0.00 -0.00 -1.26 -4.56 115.22 110.93 2zp7 n HIS 252 Ca -0.09 0.53 0.20 0.00 0.46 0.00 0.00 57.72 58.83 2zp7 n HIS 252 Cb 0.62 -2.41 0.42 0.00 -0.12 0.00 0.00 29.99 28.49 2zp7 n HIS 252 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2zp7 h PRO 253 N 2.97 0.33 -0.58 1.57 0.11 -1.95 0.50 132.00 134.95 2zp7 h PRO 253 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2zp7 h PRO 253 Cb 1.29 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2zp7 h PRO 253 CO 0.66 0.22 0.15 0.93 -0.21 0.00 0.00 178.00 179.75 2zp7 h GLU 254 N 0.34 0.92 0.01 1.05 5.08 -2.00 -0.23 114.58 119.76 2zp7 h GLU 254 Ca 0.68 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2zp7 h GLU 254 Cb 1.48 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2zp7 h GLU 254 CO -0.59 0.85 -0.00 0.00 -1.00 0.00 0.00 179.01 178.26 2zp7 h ALA 255 N 1.03 -0.01 -0.86 3.43 0.00 -1.33 -2.99 119.26 118.54 2zp7 h ALA 255 Ca 0.18 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 255 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2zp7 h ALA 255 CO 0.00 -0.33 0.55 1.25 0.00 0.00 0.00 179.25 180.72 2zp7 h LEU 256 N -0.35 0.92 -0.66 0.00 7.12 -1.03 -1.70 115.31 119.60 2zp7 h LEU 256 Ca -0.00 -0.01 -0.09 0.00 0.13 0.00 0.00 57.88 57.91 2zp7 h LEU 256 Cb 0.35 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 2zp7 h LEU 256 CO 0.00 0.63 0.02 1.56 -0.13 0.00 0.00 178.44 180.53 2zp7 h GLN 257 N 1.08 1.06 -0.72 1.25 1.08 -1.06 -0.22 115.11 117.58 2zp7 h GLN 257 Ca 0.34 -0.32 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2zp7 h GLN 257 Cb 0.00 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 2zp7 h GLN 257 CO -0.11 1.02 0.43 0.87 -0.95 0.00 0.00 178.83 180.08 2zp7 h LYS 258 N 0.98 0.98 -0.49 1.46 1.79 -1.29 -1.62 116.57 118.37 2zp7 h LYS 258 Ca 0.18 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.50 2zp7 h LYS 258 Cb 0.53 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2zp7 h LYS 258 CO 0.03 0.69 0.07 -0.07 -1.08 0.00 0.00 179.45 179.09 2zp7 h LEU 259 N 0.99 0.79 -0.71 2.94 3.38 -0.39 -1.40 115.31 120.92 2zp7 h LEU 259 Ca 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zp7 h LEU 259 Cb -0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2zp7 h LEU 259 CO -0.05 0.86 0.42 0.58 0.09 0.00 0.00 178.44 180.34 2zp7 h VAL 260 N 0.70 1.20 -0.48 1.22 2.07 -0.86 -0.69 116.25 119.41 2zp7 h VAL 260 Ca 0.15 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 2zp7 h VAL 260 Cb 0.41 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2zp7 h VAL 260 CO 0.01 0.21 -0.16 1.56 0.02 0.00 0.00 177.57 179.22 2zp7 h GLN 261 N 0.96 0.95 -0.60 1.57 4.20 -1.18 -1.68 115.11 119.33 2zp7 h GLN 261 Ca 0.25 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2zp7 h GLN 261 Cb -0.03 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2zp7 h GLN 261 CO -0.05 1.05 0.27 0.00 -0.67 0.00 0.00 178.83 179.43 2zp7 h ALA 262 N 0.87 0.78 -1.00 3.87 0.00 -1.08 -2.97 119.26 119.74 2zp7 h ALA 262 Ca 0.12 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2zp7 h ALA 262 Cb 0.72 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 2zp7 h ALA 262 CO 0.06 0.37 0.63 -0.22 0.00 0.00 0.00 179.25 180.08 2zp7 h LYS 263 N 0.83 0.97 -0.73 0.00 3.64 -0.81 -2.11 116.57 118.37 2zp7 h LYS 263 Ca 0.20 -0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.66 2zp7 h LYS 263 Cb 0.16 -0.22 -0.14 0.00 -0.41 0.00 0.00 32.23 31.62 2zp7 h LYS 263 CO -0.02 0.64 -0.27 1.96 -2.27 0.00 0.00 179.45 179.50 2zp7 h GLN 264 N 1.00 -0.06 0.00 1.90 4.20 -1.14 -0.29 115.11 120.73 2zp7 h GLN 264 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 2zp7 h GLN 264 Cb 0.46 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2zp7 h GLN 264 CO -0.26 -0.04 -0.01 0.41 -0.67 0.00 0.00 178.83 178.26 2zp7 n GLY 265 N -1.48 -1.56 0.08 3.46 0.00 -0.83 -1.99 105.19 102.87 2zp7 n GLY 265 Ca 0.08 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2zp7 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp7 h ALA 266 N 2.85 0.08 0.00 4.61 0.00 -0.68 -3.45 119.26 122.68 2zp7 h ALA 266 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2zp7 h ALA 266 Cb 0.57 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2zp7 h ALA 266 CO 0.00 0.33 -0.18 -0.40 0.00 0.00 0.00 179.25 179.00 2zp7 n ASP 267 N -4.59 0.00 0.00 0.00 3.85 -0.92 -5.04 116.55 109.84 2zp7 n ASP 267 Ca -0.14 -1.36 0.00 0.00 -0.71 0.00 0.00 54.79 52.58 2zp7 n ASP 267 Cb 0.39 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.09 2zp7 n ASP 267 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2zp7 n LEU 268 N 0.00 0.00 -3.47 -2.12 4.77 -0.84 -4.73 117.00 110.60 2zp7 n LEU 268 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2zp7 n LEU 268 Cb 0.57 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2zp7 n LEU 268 CO 0.00 0.00 0.52 -1.38 -1.33 0.00 0.00 177.39 175.20 2zp7 s HIS 269 N 0.00 -0.44 0.25 -1.77 -3.43 -1.26 -4.08 115.29 104.55 2zp7 s HIS 269 Ca 0.00 0.25 -0.30 0.00 -0.80 0.00 0.00 55.06 54.22 2zp7 s HIS 269 Cb 0.00 0.56 -0.09 0.00 -1.43 0.00 0.00 32.58 31.62 2zp7 s HIS 269 CO 0.00 -0.74 1.09 0.99 -2.00 0.00 0.00 174.74 174.09 2zp7 s THR 270 N -3.49 3.62 0.11 -5.38 2.01 -1.26 -4.97 115.64 106.27 2zp7 s THR 270 Ca 0.03 1.56 -0.36 0.00 0.31 0.00 0.00 61.69 63.23 2zp7 s THR 270 Cb -0.01 -3.99 -0.16 0.00 0.01 0.00 0.00 72.50 68.35 2zp7 s THR 270 CO -0.11 0.34 1.41 -2.65 -0.69 0.00 0.00 174.62 172.93 2zp7 n PRO 271 N 1.55 1.43 -0.05 4.92 -0.01 -1.26 -4.91 135.00 136.68 2zp7 n PRO 271 Ca -0.00 0.52 -0.14 0.00 -0.01 0.00 0.00 63.50 63.87 2zp7 n PRO 271 Cb 0.45 -2.20 -0.08 0.00 -0.01 0.00 0.00 33.50 31.67 2zp7 n PRO 271 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 175.50 177.47 2zp7 h MET 272 N 4.96 0.39 -0.62 -0.52 4.05 -1.89 -2.53 114.93 118.77 2zp7 h MET 272 Ca -0.47 -0.26 0.12 0.00 -0.28 0.00 0.00 59.70 58.82 2zp7 h MET 272 Cb 1.31 0.03 -0.12 0.00 -0.80 0.00 0.00 31.60 32.03 2zp7 h MET 272 CO 0.81 0.86 -0.20 1.25 0.23 0.00 0.00 176.91 179.86 2zp7 h LEU 273 N -0.02 -0.71 -0.52 3.39 6.46 -1.90 0.17 115.31 122.18 2zp7 h LEU 273 Ca 0.00 0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2zp7 h LEU 273 Cb 0.85 0.43 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 2zp7 h LEU 273 CO 0.06 -0.23 0.29 0.78 -0.62 0.00 0.00 178.44 178.71 2zp7 h ASN 274 N -0.04 0.65 -0.58 1.25 -0.26 -1.88 0.41 115.58 115.12 2zp7 h ASN 274 Ca 0.29 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.88 2zp7 h ASN 274 Cb 0.49 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.56 2zp7 h ASN 274 CO -0.66 0.55 0.12 1.56 -1.06 0.00 0.00 177.43 177.94 2zp7 h GLN 275 N 0.70 0.95 -0.34 0.81 4.20 -0.97 -1.53 115.11 118.92 2zp7 h GLN 275 Ca 0.18 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 2zp7 h GLN 275 Cb 0.04 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2zp7 h GLN 275 CO -0.03 0.89 -0.18 0.52 -0.67 0.00 0.00 178.83 179.36 2zp7 h MET 276 N 0.85 0.64 -0.18 1.46 2.86 -0.12 -2.06 114.93 118.38 2zp7 h MET 276 Ca 0.18 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2zp7 h MET 276 Cb 0.38 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2zp7 h MET 276 CO 0.01 0.78 -0.10 1.25 1.06 0.00 0.00 176.91 179.90 2zp7 h LEU 277 N 0.57 0.40 -0.68 1.22 5.85 0.01 -1.07 115.31 121.61 2zp7 h LEU 277 Ca 0.09 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2zp7 h LEU 277 Cb 0.63 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2zp7 h LEU 277 CO 0.04 0.74 0.41 0.58 -0.34 0.00 0.00 178.44 179.87 2zp7 h VAL 278 N 0.06 1.03 -0.24 1.05 2.07 -1.23 -1.65 116.25 117.33 2zp7 h VAL 278 Ca 0.04 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2zp7 h VAL 278 Cb 0.60 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2zp7 h VAL 278 CO 0.03 0.14 -0.05 -0.74 0.02 0.00 0.00 177.57 176.97 2zp7 h HIS 279 N 0.77 0.51 -0.86 1.57 -0.00 -1.25 -2.30 115.15 113.59 2zp7 h HIS 279 Ca 0.29 -0.11 0.09 0.00 -0.00 0.00 0.00 60.37 60.65 2zp7 h HIS 279 Cb 0.11 -0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 27.33 2zp7 h HIS 279 CO -0.06 0.68 0.55 0.93 -0.00 0.00 0.00 177.93 180.03 2zp7 h GLU 280 N 0.20 0.81 0.00 5.26 4.39 -1.10 -0.21 114.58 123.94 2zp7 h GLU 280 Ca 0.06 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2zp7 h GLU 280 Cb 0.50 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2zp7 h GLU 280 CO 0.02 0.54 -0.26 -0.07 -1.16 0.00 0.00 179.01 178.08 2zp7 h LEU 281 N 0.83 0.00 0.00 1.33 3.38 -1.02 -3.35 115.31 116.48 2zp7 h LEU 281 Ca 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 2zp7 h LEU 281 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zp7 h LEU 281 CO -0.16 0.26 -1.49 0.18 0.09 0.00 0.00 178.44 177.31 2zp7 n LEU 282 N -3.28 0.00 0.13 1.67 4.32 -0.89 -4.60 117.00 114.34 2zp7 n LEU 282 Ca 0.01 0.00 0.18 0.00 -0.02 0.00 0.00 56.01 56.18 2zp7 n LEU 282 Cb 0.52 0.02 0.75 0.00 -1.62 0.00 0.00 43.42 43.09 2zp7 n LEU 282 CO 0.35 0.02 1.16 0.07 -1.22 0.00 0.00 177.39 177.76 2zp7 h LYS 283 N 0.00 0.00 -5.76 3.23 2.10 -1.19 -3.36 116.57 111.60 2zp7 h LYS 283 Ca -0.02 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.06 2zp7 h LYS 283 Cb 0.56 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 31.59 2zp7 h LYS 283 CO 0.00 0.00 -0.84 -1.21 -2.00 0.00 0.00 179.45 175.40 2zp7 s GLU 284 N -4.80 1.62 -0.63 0.07 2.02 -1.26 -4.87 118.70 110.85 2zp7 s GLU 284 Ca -0.05 -0.68 -0.02 0.00 0.02 0.00 0.00 54.97 54.25 2zp7 s GLU 284 Cb 0.17 -1.53 0.00 0.00 0.10 0.00 0.00 34.13 32.87 2zp7 s GLU 284 CO 0.62 0.38 0.22 0.41 0.02 0.00 0.00 175.26 176.91 2zp7 n GLY 285 N 2.72 0.18 0.12 -1.39 0.00 -1.26 -4.97 105.19 100.58 2zp7 n GLY 285 Ca -0.16 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 2zp7 n GLY 285 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zp7 h PHE 286 N -0.50 0.46 -0.72 1.61 3.57 -1.90 -2.26 116.94 117.19 2zp7 h PHE 286 Ca -0.21 -0.28 0.09 0.00 3.53 0.00 0.00 57.97 61.10 2zp7 h PHE 286 Cb 1.15 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.78 2zp7 h PHE 286 CO 0.21 1.15 0.37 0.77 -2.23 0.00 0.00 178.31 178.58 2zp7 h SER 287 N -0.36 0.50 -0.44 0.41 0.02 -1.93 0.52 113.55 112.27 2zp7 h SER 287 Ca -0.08 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2zp7 h SER 287 Cb 1.34 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 2zp7 h SER 287 CO 0.11 0.28 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.66 2zp7 h GLU 288 N 0.63 0.89 -0.51 3.45 3.07 -1.97 -1.75 114.58 118.39 2zp7 h GLU 288 Ca 0.35 -0.30 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 2zp7 h GLU 288 Cb 0.36 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2zp7 h GLU 288 CO -0.26 0.95 0.10 -0.09 -1.40 0.00 0.00 179.01 178.31 2zp7 h ARG 289 N 0.80 0.84 -0.54 2.33 2.43 -0.74 -2.84 114.38 116.65 2zp7 h ARG 289 Ca 0.13 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2zp7 h ARG 289 Cb 0.61 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 2zp7 h ARG 289 CO 0.04 0.81 0.28 -0.07 -1.51 0.00 0.00 179.97 179.52 2zp7 h LEU 290 N 0.72 0.67 -0.74 3.80 4.07 -0.65 -1.33 115.31 121.86 2zp7 h LEU 290 Ca 0.16 -0.05 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 2zp7 h LEU 290 Cb 0.37 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 2zp7 h LEU 290 CO 0.01 0.56 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.82 2zp7 h GLU 291 N 0.75 0.94 -0.36 1.13 4.57 -1.20 -0.14 114.58 120.28 2zp7 h GLU 291 Ca 0.19 -0.29 -0.11 0.00 -1.18 0.00 0.00 59.36 57.97 2zp7 h GLU 291 Cb 0.05 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2zp7 h GLU 291 CO -0.03 0.95 -0.22 -0.09 -1.18 0.00 0.00 179.01 178.44 2zp7 h ARG 292 N 0.86 0.70 0.13 1.92 2.43 -1.23 -2.01 114.38 117.19 2zp7 h ARG 292 Ca 0.16 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2zp7 h ARG 292 Cb 0.54 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2zp7 h ARG 292 CO 0.03 0.87 -0.06 0.28 -1.51 0.00 0.00 179.97 179.57 2zp7 h VAL 293 N 0.62 0.91 -0.37 0.20 2.07 -0.79 -2.16 116.25 116.73 2zp7 h VAL 293 Ca 0.09 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2zp7 h VAL 293 Cb 0.71 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2zp7 h VAL 293 CO 0.05 0.03 0.08 -0.09 0.02 0.00 0.00 177.57 177.67 2zp7 h ARG 294 N -0.22 0.21 0.18 1.57 9.65 -1.02 -2.29 114.38 122.46 2zp7 h ARG 294 Ca -0.02 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 2zp7 h ARG 294 Cb 0.17 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2zp7 h ARG 294 CO 0.03 0.14 -0.09 -0.09 2.80 0.00 0.00 179.97 182.76 2zp7 h ARG 295 N 0.21 -0.23 -0.61 0.20 2.43 -1.27 -1.40 114.38 113.71 2zp7 h ARG 295 Ca 0.18 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.49 2zp7 h ARG 295 Cb 0.20 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.70 2zp7 h ARG 295 CO -0.22 -0.15 0.03 0.28 -1.51 0.00 0.00 179.97 178.40 2zp7 h VAL 296 N -0.25 0.52 0.00 0.20 2.07 -1.25 -1.00 116.25 116.55 2zp7 h VAL 296 Ca -0.02 -0.05 -0.18 0.00 0.82 0.00 0.00 66.70 67.26 2zp7 h VAL 296 Cb 0.19 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2zp7 h VAL 296 CO 0.04 0.03 -0.87 1.88 0.02 0.00 0.00 177.57 178.66 2zp7 h TYR 297 N 0.14 0.04 -0.23 1.57 -1.99 -1.27 -2.02 116.97 113.20 2zp7 h TYR 297 Ca 0.32 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 61.01 2zp7 h TYR 297 Cb 0.52 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 2zp7 h TYR 297 CO -0.34 0.88 0.07 -0.09 -0.00 0.00 0.00 178.16 178.68 2zp7 h ARG 298 N 0.01 0.37 -0.33 4.88 2.43 -1.00 -0.62 114.38 120.12 2zp7 h ARG 298 Ca -0.01 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2zp7 h ARG 298 Cb 1.53 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.98 2zp7 h ARG 298 CO 0.12 0.47 0.01 1.49 -1.51 0.00 0.00 179.97 180.54 2zp7 h GLU 299 N 0.21 0.10 -0.22 0.20 4.81 -1.16 -1.03 114.58 117.48 2zp7 h GLU 299 Ca 0.07 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.14 2zp7 h GLU 299 Cb 0.26 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2zp7 h GLU 299 CO -0.00 0.07 -0.53 0.87 -0.73 0.00 0.00 179.01 178.69 2zp7 h LYS 300 N 0.11 0.64 -0.26 1.92 1.57 -1.27 0.53 116.57 119.81 2zp7 h LYS 300 Ca 0.16 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2zp7 h LYS 300 Cb 0.22 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2zp7 h LYS 300 CO -0.26 1.01 0.15 0.00 -0.57 0.00 0.00 179.45 179.77 2zp7 h ALA 301 N 0.92 0.33 -0.62 3.86 0.00 -1.01 0.57 119.26 123.31 2zp7 h ALA 301 Ca 0.02 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2zp7 h ALA 301 Cb 1.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2zp7 h ALA 301 CO 0.10 -0.16 0.00 1.96 0.00 0.00 0.00 179.25 181.15 2zp7 h GLN 302 N 0.32 1.08 -0.78 0.00 1.08 -0.97 0.32 115.11 116.16 2zp7 h GLN 302 Ca 0.09 -0.34 0.10 0.00 -1.45 0.00 0.00 58.65 57.05 2zp7 h GLN 302 Cb 0.03 -0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 27.28 2zp7 h GLN 302 CO -0.02 1.05 0.41 0.00 -0.95 0.00 0.00 178.83 179.32 2zp7 h ALA 303 N 0.99 1.10 -0.20 3.87 0.00 -0.77 -2.05 119.26 122.21 2zp7 h ALA 303 Ca 0.17 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2zp7 h ALA 303 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zp7 h ALA 303 CO 0.03 -0.01 -0.03 1.98 0.00 0.00 0.00 179.25 181.22 2zp7 h MET 304 N 0.67 0.37 -0.47 0.00 1.85 -0.07 -2.82 114.93 114.47 2zp7 h MET 304 Ca 0.39 -0.13 -0.11 0.00 -0.61 0.00 0.00 59.70 59.24 2zp7 h MET 304 Cb 0.42 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.41 2zp7 h MET 304 CO -0.28 0.61 -0.13 -0.07 -0.40 0.00 0.00 176.91 176.64 2zp7 h LEU 305 N 0.11 0.89 -0.52 3.39 3.38 -0.83 -1.02 115.31 120.69 2zp7 h LEU 305 Ca 0.05 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 2zp7 h LEU 305 Cb 0.46 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2zp7 h LEU 305 CO 0.02 1.02 -0.10 0.45 0.09 0.00 0.00 178.44 179.92 2zp7 h HIS 306 N 0.79 1.11 -0.51 1.13 3.86 -1.43 0.79 115.15 120.89 2zp7 h HIS 306 Ca 0.12 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 2zp7 h HIS 306 Cb 0.66 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2zp7 h HIS 306 CO 0.04 1.04 0.14 0.00 0.86 0.00 0.00 177.93 180.00 2zp7 h ALA 307 N 0.92 0.67 -0.51 2.45 0.00 -1.34 0.02 119.26 121.46 2zp7 h ALA 307 Ca 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2zp7 h ALA 307 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zp7 h ALA 307 CO 0.05 0.35 0.18 -0.07 0.00 0.00 0.00 179.25 179.75 2zp7 h LEU 308 N 0.70 0.73 -1.17 0.00 3.38 -1.06 0.18 115.31 118.07 2zp7 h LEU 308 Ca 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zp7 h LEU 308 Cb 0.31 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2zp7 h LEU 308 CO -0.00 0.73 0.49 0.44 0.09 0.00 0.00 178.44 180.19 2zp7 h ASP 309 N 0.69 0.93 0.34 -0.43 3.45 -0.65 0.11 116.42 120.86 2zp7 h ASP 309 Ca 0.17 -0.04 -0.25 0.00 0.43 0.00 0.00 57.03 57.33 2zp7 h ASP 309 Cb 0.25 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 38.80 2zp7 h ASP 309 CO -0.01 0.70 -1.07 -0.09 -1.57 0.00 0.00 179.24 177.20 2zp7 h ARG 310 N 1.08 0.44 0.00 3.56 2.43 -0.70 -3.39 114.38 117.81 2zp7 h ARG 310 Ca 0.29 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2zp7 h ARG 310 Cb -0.08 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2zp7 h ARG 310 CO -0.06 1.20 -1.55 0.39 -1.51 0.00 0.00 179.97 178.44 2zp7 n GLU 311 N -3.72 0.74 -3.39 0.20 -0.58 0.61 -4.99 120.64 109.52 2zp7 n GLU 311 Ca -0.09 -0.12 -0.38 0.00 -0.42 0.00 0.00 57.16 56.15 2zp7 n GLU 311 Cb 0.91 -1.36 -0.07 0.00 -0.57 0.00 0.00 31.44 30.35 2zp7 n GLU 311 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zp7 s VAL 312 N -3.00 5.21 0.28 2.62 1.01 0.35 -4.65 120.40 122.22 2zp7 s VAL 312 Ca -0.04 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 2zp7 s VAL 312 Cb 0.11 -3.73 -0.11 0.00 0.00 0.00 0.00 36.38 32.65 2zp7 s VAL 312 CO 0.67 0.27 1.51 -2.16 0.00 0.00 0.00 175.10 175.39 2zp7 s PRO 313 N 1.16 4.19 0.00 2.72 0.04 -1.26 -4.89 135.00 136.95 2zp7 s PRO 313 Ca 0.20 2.46 0.14 0.00 0.04 0.00 0.00 61.00 63.83 2zp7 s PRO 313 Cb -0.15 -3.05 0.73 0.00 0.04 0.00 0.00 34.50 32.07 2zp7 s PRO 313 CO 0.08 -0.53 1.32 1.17 0.04 0.00 0.00 177.00 179.08 2zp7 n LYS 314 N 2.03 0.27 0.18 4.56 3.00 -1.26 -2.02 118.16 124.92 2zp7 n LYS 314 Ca 0.07 0.11 0.06 0.00 -0.00 0.00 0.00 58.31 58.54 2zp7 n LYS 314 Cb 0.39 -1.50 0.25 0.00 0.00 0.00 0.00 35.03 34.17 2zp7 n LYS 314 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2zp7 h GLU 315 N 0.00 0.00 -5.81 1.64 3.07 -1.99 -3.43 114.58 108.06 2zp7 h GLU 315 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 2zp7 h GLU 315 Cb 0.09 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.92 2zp7 h GLU 315 CO 0.00 0.38 -0.19 0.54 -1.40 0.00 0.00 179.01 178.34 2zp7 s VAL 316 N -3.37 5.14 -0.01 3.13 0.11 -0.86 -4.39 120.40 120.16 2zp7 s VAL 316 Ca 0.02 0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 59.91 2zp7 s VAL 316 Cb 0.09 -3.75 -0.04 0.00 -1.53 0.00 0.00 36.38 31.15 2zp7 s VAL 316 CO 0.69 0.44 0.13 -0.13 -3.33 0.00 0.00 175.10 172.90 2zp7 s ARG 317 N -0.07 3.24 0.02 1.54 0.52 -0.49 -4.92 118.95 118.79 2zp7 s ARG 317 Ca 0.24 -0.41 -0.14 0.00 -0.52 0.00 0.00 55.73 54.89 2zp7 s ARG 317 Cb -0.15 -2.97 0.02 0.00 0.52 0.00 0.00 34.95 32.36 2zp7 s ARG 317 CO 0.11 0.66 0.31 1.52 0.02 0.00 0.00 175.30 177.91 2zp7 s TYR 318 N -1.26 -0.13 0.61 -0.53 1.13 -1.26 0.07 117.35 115.98 2zp7 s TYR 318 Ca 0.25 0.08 -0.10 0.00 -1.41 0.00 0.00 57.07 55.89 2zp7 s TYR 318 Cb -0.12 0.10 -0.03 0.00 -1.10 0.00 0.00 41.96 40.80 2zp7 s TYR 318 CO 0.16 -0.46 1.01 0.95 -2.51 0.00 0.00 175.55 174.70 2zp7 s THR 319 N -2.10 4.61 -0.41 -3.49 -4.23 -0.55 -4.98 115.64 104.50 2zp7 s THR 319 Ca -0.08 0.76 0.03 0.00 -1.18 0.00 0.00 61.69 61.22 2zp7 s THR 319 Cb -0.02 -3.83 0.12 0.00 1.34 0.00 0.00 72.50 70.10 2zp7 s THR 319 CO -0.00 -1.06 0.16 -0.13 -0.54 0.00 0.00 174.62 173.04 2zp7 s ARG 320 N -5.15 1.44 0.52 3.99 0.52 -1.26 -4.67 118.95 114.35 2zp7 s ARG 320 Ca 0.54 -1.97 -0.20 0.00 -0.52 0.00 0.00 55.73 53.58 2zp7 s ARG 320 Cb -0.11 -2.83 -0.06 0.00 0.52 0.00 0.00 34.95 32.47 2zp7 s ARG 320 CO 0.53 -1.04 1.14 -1.25 0.02 0.00 0.00 175.30 174.69 2zp7 s PRO 321 N 0.58 3.44 0.00 3.54 0.04 -1.26 -4.92 135.00 136.41 2zp7 s PRO 321 Ca 0.14 1.66 0.24 0.00 0.04 0.00 0.00 61.00 63.07 2zp7 s PRO 321 Cb -0.22 -2.10 0.56 0.00 0.04 0.00 0.00 34.50 32.79 2zp7 s PRO 321 CO -0.07 -0.79 1.47 1.63 0.04 0.00 0.00 177.00 179.28 2zp7 n LYS 322 N -1.12 2.10 -3.16 4.56 5.02 -1.26 -5.00 118.16 119.31 2zp7 n LYS 322 Ca 0.11 -1.63 0.00 0.00 -2.02 0.00 0.00 58.31 54.76 2zp7 n LYS 322 Cb 0.50 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2zp7 n LYS 322 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zp7 n GLY 323 N 1.31 -1.27 7.00 0.72 0.00 -1.26 -0.43 105.19 111.25 2zp7 n GLY 323 Ca 0.17 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2zp7 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 324 N -0.01 -0.08 0.00 -0.02 0.00 -0.11 -4.56 105.19 100.42 2zp7 n GLY 324 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2zp7 n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zp7 n MET 325 N 0.00 3.25 -4.57 1.61 2.81 -1.26 -4.94 117.12 114.03 2zp7 n MET 325 Ca 0.00 -0.20 -0.29 0.00 -1.81 0.00 0.00 57.70 55.41 2zp7 n MET 325 Cb 0.00 -0.68 -0.14 0.00 -0.71 0.00 0.00 33.22 31.70 2zp7 n MET 325 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2zp7 s PHE 326 N -0.52 2.21 -0.11 2.03 0.08 -1.26 -2.15 117.98 118.26 2zp7 s PHE 326 Ca 0.00 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.68 2zp7 s PHE 326 Cb 0.00 -1.25 -0.01 0.00 -0.57 0.00 0.00 43.02 41.19 2zp7 s PHE 326 CO 0.00 0.24 -0.18 0.08 -0.10 0.00 0.00 175.22 175.26 2zp7 s VAL 327 N -0.97 2.63 -0.21 -0.44 1.01 -0.15 -4.56 120.40 117.70 2zp7 s VAL 327 Ca 0.12 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 2zp7 s VAL 327 Cb -0.10 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2zp7 s VAL 327 CO 0.04 0.55 0.03 0.86 0.00 0.00 0.00 175.10 176.58 2zp7 s TRP 328 N 0.23 3.09 -0.07 5.22 -0.11 -1.26 -0.84 118.94 125.20 2zp7 s TRP 328 Ca -0.12 -0.34 0.05 0.00 1.22 0.00 0.00 56.10 56.91 2zp7 s TRP 328 Cb -0.16 -2.13 -0.01 0.00 -1.50 0.00 0.00 33.47 29.67 2zp7 s TRP 328 CO 0.06 -0.20 -0.22 1.41 -4.62 0.00 0.00 176.95 173.39 2zp7 s MET 329 N 1.06 2.65 -0.17 5.86 -2.45 0.24 -1.47 119.30 125.01 2zp7 s MET 329 Ca 0.03 -0.84 0.01 0.00 -1.25 0.00 0.00 55.69 53.64 2zp7 s MET 329 Cb -0.14 -2.26 0.01 0.00 1.25 0.00 0.00 34.83 33.69 2zp7 s MET 329 CO 0.02 0.40 -0.18 -1.21 1.05 0.00 0.00 175.02 175.10 2zp7 s GLU 330 N -0.20 3.07 0.51 4.11 2.02 0.11 -0.82 118.70 127.49 2zp7 s GLU 330 Ca -0.02 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.11 2zp7 s GLU 330 Cb -0.13 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 2zp7 s GLU 330 CO 0.03 -0.12 0.82 -0.51 0.02 0.00 0.00 175.26 175.51 2zp7 s LEU 331 N 1.09 3.55 0.14 1.80 1.43 0.14 -1.39 118.68 125.45 2zp7 s LEU 331 Ca -0.00 0.96 -0.34 0.00 -1.03 0.00 0.00 54.13 53.72 2zp7 s LEU 331 Cb -0.14 -3.92 -0.15 0.00 0.03 0.00 0.00 46.19 42.01 2zp7 s LEU 331 CO -0.07 -0.65 1.45 -2.65 0.23 0.00 0.00 176.35 174.66 2zp7 n PRO 332 N -2.34 1.72 -1.65 1.29 -0.02 -1.26 -4.83 135.00 127.91 2zp7 n PRO 332 Ca 0.01 0.62 -0.45 0.00 -2.02 0.00 0.00 63.50 61.66 2zp7 n PRO 332 Cb 0.55 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 2zp7 n PRO 332 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zp7 n LYS 333 N 2.84 1.84 0.00 -0.52 0.00 -1.26 -0.00 118.16 121.05 2zp7 n LYS 333 Ca 0.17 0.65 0.00 0.00 0.00 0.00 0.00 58.31 59.13 2zp7 n LYS 333 Cb 0.25 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.04 2zp7 n LYS 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zp7 n GLY 334 N 1.85 2.99 3.88 3.14 0.00 -1.26 -5.07 105.19 110.71 2zp7 n GLY 334 Ca 0.11 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 2zp7 n GLY 334 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zp7 s LEU 335 N 0.00 3.37 -0.08 0.99 1.43 0.99 -5.07 118.68 120.31 2zp7 s LEU 335 Ca 0.00 1.30 0.04 0.00 -1.03 0.00 0.00 54.13 54.44 2zp7 s LEU 335 Cb 0.00 -4.31 -0.00 0.00 0.03 0.00 0.00 46.19 41.91 2zp7 s LEU 335 CO 0.00 -0.77 -0.22 -0.55 0.23 0.00 0.00 176.35 175.04 2zp7 s SER 336 N -4.08 2.79 0.20 2.29 0.15 -1.26 -3.92 113.70 109.87 2zp7 s SER 336 Ca 0.53 -0.49 0.10 0.00 0.70 0.00 0.00 55.95 56.79 2zp7 s SER 336 Cb -0.11 -1.12 0.04 0.00 -1.71 0.00 0.00 66.02 63.12 2zp7 s SER 336 CO 0.50 0.16 1.42 0.00 1.20 0.00 0.00 173.24 176.52 2zp7 h ALA 337 N 6.57 0.60 -0.26 5.45 0.00 -1.10 -2.73 119.26 127.79 2zp7 h ALA 337 Ca -0.25 -0.72 -0.14 0.00 0.00 0.00 0.00 54.91 53.80 2zp7 h ALA 337 Cb 1.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2zp7 h ALA 337 CO 0.47 0.98 -0.42 1.49 0.00 0.00 0.00 179.25 181.77 2zp7 h GLU 338 N 0.00 0.65 0.10 0.00 4.22 -1.91 0.11 114.58 117.75 2zp7 h GLU 338 Ca -0.01 -0.35 -0.00 0.00 0.08 0.00 0.00 59.36 59.08 2zp7 h GLU 338 Cb 1.48 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2zp7 h GLU 338 CO 0.10 0.95 -0.05 0.78 -2.18 0.00 0.00 179.01 178.61 2zp7 h GLY 339 N 0.99 -0.14 0.26 1.92 0.00 -1.94 -1.62 103.07 102.55 2zp7 h GLY 339 Ca 0.04 0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.57 2zp7 h GLY 339 CO 0.09 -0.05 0.53 -2.00 0.00 0.00 0.00 176.54 175.11 2zp7 h LEU 340 N -0.18 0.70 -0.41 3.11 6.46 -1.37 -0.11 115.31 123.50 2zp7 h LEU 340 Ca -0.01 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.88 2zp7 h LEU 340 Cb 0.15 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 2zp7 h LEU 340 CO 0.02 0.30 0.14 0.15 -0.62 0.00 0.00 178.44 178.43 2zp7 h PHE 341 N 0.75 0.24 0.35 1.25 3.57 -0.25 0.44 116.94 123.29 2zp7 h PHE 341 Ca 0.50 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 62.01 2zp7 h PHE 341 Cb 0.68 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.38 2zp7 h PHE 341 CO -0.04 0.08 -0.17 0.00 -2.23 0.00 0.00 178.31 175.95 2zp7 h ARG 342 N 0.29 -0.45 -0.32 1.11 3.08 -0.28 -2.19 114.38 115.63 2zp7 h ARG 342 Ca 0.19 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.29 2zp7 h ARG 342 Cb 0.19 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2zp7 h ARG 342 CO -0.21 -0.29 0.21 0.00 -1.07 0.00 0.00 179.97 178.61 2zp7 h ARG 343 N -0.47 0.37 0.00 0.04 3.08 -0.77 -1.52 114.38 115.11 2zp7 h ARG 343 Ca -0.05 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2zp7 h ARG 343 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2zp7 h ARG 343 CO 0.08 0.25 -0.35 0.00 -1.07 0.00 0.00 179.97 178.88 2zp7 h ALA 344 N 1.81 0.93 0.00 0.04 0.00 0.02 -2.06 119.26 120.00 2zp7 h ALA 344 Ca 0.12 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2zp7 h ALA 344 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zp7 h ALA 344 CO -0.03 0.43 -0.34 -0.07 0.00 0.00 0.00 179.25 179.25 2zp7 h LEU 345 N 0.00 0.00 -0.47 0.00 3.38 -0.62 0.57 115.31 118.16 2zp7 h LEU 345 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2zp7 h LEU 345 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2zp7 h LEU 345 CO 0.05 0.34 -0.77 -0.33 0.09 0.00 0.00 178.44 177.81 2zp7 h GLU 346 N 0.00 0.02 -0.64 1.13 5.08 -1.14 -3.01 114.58 116.02 2zp7 h GLU 346 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2zp7 h GLU 346 Cb 0.93 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2zp7 h GLU 346 CO 0.04 0.77 0.00 0.39 -1.00 0.00 0.00 179.01 179.22 2zp7 n GLU 347 N -3.64 3.16 -3.54 2.33 -0.58 -0.92 -4.98 120.64 112.47 2zp7 n GLU 347 Ca -0.01 -2.43 -0.20 0.00 -0.42 0.00 0.00 57.16 54.10 2zp7 n GLU 347 Cb 0.74 -1.74 0.08 0.00 -0.57 0.00 0.00 31.44 29.95 2zp7 n GLU 347 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2zp7 n ASN 348 N 1.05 -3.12 -3.86 1.62 5.03 -0.26 -4.84 115.26 110.88 2zp7 n ASN 348 Ca 0.22 -0.64 -0.11 0.00 0.87 0.00 0.00 54.58 54.92 2zp7 n ASN 348 Cb 0.73 -4.88 -0.10 0.00 -1.02 0.00 0.00 39.78 34.51 2zp7 n ASN 348 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2zp7 s VAL 349 N -3.39 0.07 0.14 2.41 0.11 0.18 -2.76 120.40 117.15 2zp7 s VAL 349 Ca 0.18 -0.55 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 2zp7 s VAL 349 Cb -0.08 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 2zp7 s VAL 349 CO 0.75 -0.30 -0.14 0.00 -3.33 0.00 0.00 175.10 172.08 2zp7 s ALA 350 N -1.08 1.57 0.37 1.54 0.00 -0.52 -3.57 121.76 120.07 2zp7 s ALA 350 Ca -0.12 -1.37 -0.14 0.00 0.00 0.00 0.00 51.96 50.33 2zp7 s ALA 350 Cb -0.06 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.04 2zp7 s ALA 350 CO 0.01 0.07 0.74 -0.59 0.00 0.00 0.00 175.76 176.00 2zp7 s PHE 351 N -2.40 0.22 -0.30 0.00 -0.71 -1.26 0.61 117.98 114.13 2zp7 s PHE 351 Ca 0.12 -0.83 -0.09 0.00 -1.04 0.00 0.00 56.93 55.09 2zp7 s PHE 351 Cb -0.03 0.71 -0.01 0.00 -1.21 0.00 0.00 43.02 42.48 2zp7 s PHE 351 CO 0.03 -1.50 0.14 0.08 -1.34 0.00 0.00 175.22 172.64 2zp7 s VAL 352 N -2.51 4.57 0.66 -2.49 1.01 -1.08 -4.73 120.40 115.83 2zp7 s VAL 352 Ca 0.17 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.59 2zp7 s VAL 352 Cb -0.05 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 2zp7 s VAL 352 CO 0.12 0.10 1.29 -2.84 0.00 0.00 0.00 175.10 173.77 2zp7 s PRO 353 N 1.61 2.47 0.29 2.72 0.02 -1.26 -1.15 135.00 139.71 2zp7 s PRO 353 Ca 0.05 2.04 0.15 0.00 0.02 0.00 0.00 61.00 63.26 2zp7 s PRO 353 Cb -0.17 -1.84 0.28 0.00 0.02 0.00 0.00 34.50 32.79 2zp7 s PRO 353 CO 0.06 -1.65 1.54 0.78 -0.33 0.00 0.00 177.00 177.40 2zp7 h GLY 354 N 0.42 0.00 -0.76 0.52 0.00 -0.94 -3.38 103.07 98.93 2zp7 h GLY 354 Ca -0.51 0.00 0.07 0.00 0.00 0.00 0.00 47.33 46.89 2zp7 h GLY 354 CO 0.52 0.00 -0.45 0.61 0.00 0.00 0.00 176.54 177.23 2zp7 n GLY 355 N 0.81 -2.04 0.07 4.60 0.00 -1.19 -1.23 105.19 106.21 2zp7 n GLY 355 Ca 0.01 0.92 0.08 0.00 0.00 0.00 0.00 46.02 47.02 2zp7 n GLY 355 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zp7 n PRO 356 N -4.92 0.09 0.00 1.61 -0.02 -1.26 -1.06 135.00 129.44 2zp7 n PRO 356 Ca 0.02 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 2zp7 n PRO 356 Cb 0.20 -1.70 0.70 0.00 -0.02 0.00 0.00 33.50 32.68 2zp7 n PRO 356 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2zp7 n PHE 357 N -1.87 0.00 -3.65 6.00 3.72 -0.36 -4.68 117.46 116.61 2zp7 n PHE 357 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 2zp7 n PHE 357 Cb 0.13 -0.19 -0.12 0.00 -0.94 0.00 0.00 39.48 38.37 2zp7 n PHE 357 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2zp7 s PHE 358 N -2.37 3.22 0.19 1.38 0.08 -0.22 -0.85 117.98 119.40 2zp7 s PHE 358 Ca 0.30 -0.96 -0.12 0.00 0.12 0.00 0.00 56.93 56.28 2zp7 s PHE 358 Cb 0.18 -2.38 0.18 0.00 -0.57 0.00 0.00 43.02 40.44 2zp7 s PHE 358 CO 0.37 -0.61 1.78 0.00 -0.10 0.00 0.00 175.22 176.65 2zp7 h ALA 359 N 8.36 0.72 -0.61 5.36 0.00 -1.85 -1.50 119.26 129.74 2zp7 h ALA 359 Ca -0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zp7 h ALA 359 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zp7 h ALA 359 CO 0.64 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.89 2zp7 n ASN 360 N -4.89 4.19 0.00 0.00 5.03 -1.26 -5.05 115.26 113.27 2zp7 n ASN 360 Ca 0.06 -2.27 0.00 0.00 0.87 0.00 0.00 54.58 53.24 2zp7 n ASN 360 Cb 0.17 -0.50 0.00 0.00 -1.02 0.00 0.00 39.78 38.43 2zp7 n ASN 360 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zp7 n GLY 361 N 1.11 -0.84 0.00 7.41 0.00 -0.57 -5.14 105.19 107.17 2zp7 n GLY 361 Ca 0.23 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2zp7 n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 362 N -0.83 -0.25 2.58 -0.02 0.00 -1.26 -4.92 105.19 100.49 2zp7 n GLY 362 Ca 0.00 -2.28 -0.16 0.00 0.00 0.00 0.00 46.02 43.58 2zp7 n GLY 362 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 363 N -0.60 -0.23 0.26 -0.02 0.00 -1.26 -4.27 105.19 99.06 2zp7 n GLY 363 Ca 0.00 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.02 2zp7 n GLY 363 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zp7 h GLU 364 N -0.76 0.00 -0.57 1.61 3.07 -1.92 -2.51 114.58 113.50 2zp7 h GLU 364 Ca -0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 2zp7 h GLU 364 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2zp7 h GLU 364 CO 0.43 0.12 0.00 0.27 -1.40 0.00 0.00 179.01 178.43 2zp7 n ASN 365 N -3.40 3.21 -4.61 1.42 6.94 -1.25 -0.54 115.26 117.02 2zp7 n ASN 365 Ca -0.01 -2.14 -0.23 0.00 -0.02 0.00 0.00 54.58 52.18 2zp7 n ASN 365 Cb 0.30 -0.42 -0.08 0.00 -2.36 0.00 0.00 39.78 37.22 2zp7 n ASN 365 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2zp7 s THR 366 N -1.49 3.24 0.07 5.53 -4.23 -0.95 0.28 115.64 118.10 2zp7 s THR 366 Ca 0.37 -1.99 -0.25 0.00 -1.18 0.00 0.00 61.69 58.63 2zp7 s THR 366 Cb 0.21 -2.72 0.07 0.00 1.34 0.00 0.00 72.50 71.40 2zp7 s THR 366 CO 0.22 -0.36 0.60 -1.48 -0.54 0.00 0.00 174.62 173.06 2zp7 s LEU 367 N -3.58 -0.48 -0.11 4.79 -0.00 -0.00 -0.47 118.68 118.83 2zp7 s LEU 367 Ca 0.31 0.24 -0.02 0.00 -0.00 0.00 0.00 54.13 54.66 2zp7 s LEU 367 Cb -0.06 2.47 -0.03 0.00 -0.00 0.00 0.00 46.19 48.57 2zp7 s LEU 367 CO 0.19 -0.81 -0.04 -0.60 -0.00 0.00 0.00 176.35 175.08 2zp7 s ARG 368 N -2.74 3.25 -0.09 1.48 3.52 -0.30 -0.60 118.95 123.49 2zp7 s ARG 368 Ca -0.04 -0.52 0.02 0.00 -0.13 0.00 0.00 55.73 55.07 2zp7 s ARG 368 Cb -0.01 -2.78 -0.02 0.00 -1.56 0.00 0.00 34.95 30.59 2zp7 s ARG 368 CO -0.04 0.45 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.23 2zp7 s LEU 369 N -0.22 2.59 -0.22 -0.88 1.43 -0.02 -2.64 118.68 118.72 2zp7 s LEU 369 Ca 0.04 -0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2zp7 s LEU 369 Cb -0.13 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2zp7 s LEU 369 CO 0.02 0.24 -0.02 -0.55 0.23 0.00 0.00 176.35 176.27 2zp7 s SER 370 N -0.13 4.45 -0.01 2.29 0.15 0.99 -0.98 113.70 120.46 2zp7 s SER 370 Ca -0.02 -0.35 0.08 0.00 0.70 0.00 0.00 55.95 56.36 2zp7 s SER 370 Cb -0.14 -1.77 0.26 0.00 -1.71 0.00 0.00 66.02 62.66 2zp7 s SER 370 CO 0.04 -0.01 1.17 0.00 1.20 0.00 0.00 173.24 175.63 2zp7 n TYR 371 N 4.76 0.44 0.02 3.44 0.18 -0.91 -4.56 117.16 120.52 2zp7 n TYR 371 Ca -0.18 -0.20 -0.14 0.00 1.88 0.00 0.00 57.90 59.26 2zp7 n TYR 371 Cb 0.51 -0.04 -0.02 0.00 -0.38 0.00 0.00 39.34 39.41 2zp7 n TYR 371 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2zp7 h ALA 372 N 3.39 0.45 0.01 -3.48 0.00 -1.84 -3.39 119.26 114.41 2zp7 h ALA 372 Ca 0.00 -0.61 -0.39 0.00 0.00 0.00 0.00 54.91 53.91 2zp7 h ALA 372 Cb 0.49 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2zp7 h ALA 372 CO 0.03 0.73 -2.41 2.41 0.00 0.00 0.00 179.25 180.01 2zp7 n THR 373 N -3.88 1.53 -2.14 0.00 -1.04 -1.19 -2.73 114.28 104.83 2zp7 n THR 373 Ca -0.06 -0.55 -0.33 0.00 -2.04 0.00 0.00 64.05 61.07 2zp7 n THR 373 Cb 0.73 -1.52 0.01 0.00 -1.82 0.00 0.00 70.33 67.73 2zp7 n THR 373 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zp7 s LEU 374 N -6.71 3.60 0.75 -4.42 1.43 -1.26 -4.59 118.68 107.47 2zp7 s LEU 374 Ca -0.34 1.94 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 2zp7 s LEU 374 Cb 0.09 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.80 2zp7 s LEU 374 CO 0.61 -1.17 1.13 -0.62 0.23 0.00 0.00 176.35 176.52 2zp7 s ASP 375 N -2.39 5.06 0.36 2.29 3.68 -1.26 -4.79 116.67 119.61 2zp7 s ASP 375 Ca 0.67 1.01 0.11 0.00 2.13 0.00 0.00 52.55 56.47 2zp7 s ASP 375 Cb -0.18 -1.70 0.90 0.00 -1.45 0.00 0.00 42.92 40.49 2zp7 s ASP 375 CO 0.32 -1.58 1.83 0.03 0.13 0.00 0.00 175.17 175.90 2zp7 h ARG 376 N -0.82 0.59 0.00 4.34 3.08 -1.96 0.14 114.38 119.74 2zp7 h ARG 376 Ca -0.45 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.40 2zp7 h ARG 376 Cb 1.28 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2zp7 h ARG 376 CO 0.64 0.39 -0.74 1.49 -1.07 0.00 0.00 179.97 180.68 2zp7 h GLU 377 N 0.61 0.00 -0.48 0.04 4.57 -1.99 -2.14 114.58 115.18 2zp7 h GLU 377 Ca 0.51 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.58 2zp7 h GLU 377 Cb 0.98 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 2zp7 h GLU 377 CO -0.26 0.74 -0.12 0.78 -1.18 0.00 0.00 179.01 178.97 2zp7 h GLY 378 N 2.76 0.97 0.84 1.92 0.00 -1.56 -2.14 103.07 105.85 2zp7 h GLY 378 Ca -0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 2zp7 h GLY 378 CO 0.10 0.70 -0.13 -2.22 0.00 0.00 0.00 176.54 174.99 2zp7 h ILE 379 N 0.80 0.77 -0.80 2.60 2.04 -0.89 0.50 117.51 122.53 2zp7 h ILE 379 Ca 0.13 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2zp7 h ILE 379 Cb 0.65 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2zp7 h ILE 379 CO 0.04 0.07 0.52 0.00 0.00 0.00 0.00 178.15 178.79 2zp7 h ALA 380 N 0.15 1.68 -0.00 1.87 0.00 -1.42 -0.75 119.26 120.79 2zp7 h ALA 380 Ca -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zp7 h ALA 380 Cb 0.39 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zp7 h ALA 380 CO 0.06 0.18 -0.01 1.49 0.00 0.00 0.00 179.25 180.97 2zp7 h GLU 381 N 0.82 0.01 -0.96 0.00 4.57 -1.26 -2.46 114.58 115.30 2zp7 h GLU 381 Ca 0.36 -0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.66 2zp7 h GLU 381 Cb 0.33 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.83 2zp7 h GLU 381 CO -0.13 0.70 0.58 0.78 -1.18 0.00 0.00 179.01 179.76 2zp7 h GLY 382 N -0.68 1.59 1.16 1.92 0.00 -0.71 -1.19 103.07 105.17 2zp7 h GLY 382 Ca -0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 46.78 2zp7 h GLY 382 CO 0.00 0.08 -0.47 -2.08 0.00 0.00 0.00 176.54 174.08 2zp7 h VAL 383 N 0.87 1.27 -0.78 4.60 2.07 -1.20 -1.05 116.25 122.03 2zp7 h VAL 383 Ca 0.50 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2zp7 h VAL 383 Cb 0.58 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2zp7 h VAL 383 CO -0.30 0.54 0.45 0.08 0.02 0.00 0.00 177.57 178.37 2zp7 h ARG 384 N 0.71 1.07 -0.66 1.57 0.11 -0.86 0.36 114.38 116.68 2zp7 h ARG 384 Ca 0.04 -0.11 0.06 0.00 0.10 0.00 0.00 59.98 60.07 2zp7 h ARG 384 Cb 1.07 -0.22 -0.05 0.00 1.11 0.00 0.00 29.97 31.88 2zp7 h ARG 384 CO 0.11 0.77 0.37 0.00 0.10 0.00 0.00 179.97 181.32 2zp7 h ARG 385 N 1.08 0.66 -0.40 0.08 3.08 -1.20 -2.01 114.38 115.66 2zp7 h ARG 385 Ca 0.28 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 2zp7 h ARG 385 Cb -0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2zp7 h ARG 385 CO -0.05 0.44 0.24 1.25 -1.07 0.00 0.00 179.97 180.78 2zp7 h LEU 386 N 0.68 0.48 -2.06 3.04 6.46 -0.30 -1.97 115.31 121.64 2zp7 h LEU 386 Ca 0.30 -0.05 0.05 0.00 -0.12 0.00 0.00 57.88 58.06 2zp7 h LEU 386 Cb 0.19 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2zp7 h LEU 386 CO -0.18 0.38 0.13 1.23 -0.62 0.00 0.00 178.44 179.38 2zp7 h GLY 387 N 0.53 0.00 1.03 3.75 0.00 0.05 0.04 103.07 108.48 2zp7 h GLY 387 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.20 2zp7 h GLY 387 CO -0.03 0.00 -1.17 3.21 0.00 0.00 0.00 176.54 178.55 2zp7 h ARG 388 N 0.00 0.47 -0.79 4.80 3.08 -0.83 -2.81 114.38 118.30 2zp7 h ARG 388 Ca 0.08 -0.75 0.03 0.00 0.07 0.00 0.00 59.98 59.41 2zp7 h ARG 388 Cb 0.33 0.27 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 2zp7 h ARG 388 CO -0.00 1.35 0.51 0.00 -1.07 0.00 0.00 179.97 180.76 2zp7 h ALA 389 N 0.16 1.03 -0.45 0.04 0.00 -0.91 -2.39 119.26 116.75 2zp7 h ALA 389 Ca -0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2zp7 h ALA 389 Cb 1.90 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2zp7 h ALA 389 CO 0.22 0.34 0.08 -0.07 0.00 0.00 0.00 179.25 179.81 2zp7 h LEU 390 N 1.00 0.71 -0.80 0.00 3.38 -1.08 -1.86 115.31 116.66 2zp7 h LEU 390 Ca 0.31 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2zp7 h LEU 390 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2zp7 h LEU 390 CO -0.10 0.78 -0.41 0.11 0.09 0.00 0.00 178.44 178.91 2zp7 h LYS 391 N 0.60 0.00 -0.31 1.13 1.79 -1.39 0.23 116.57 118.62 2zp7 h LYS 391 Ca 0.14 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.58 2zp7 h LYS 391 Cb 0.38 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2zp7 h LYS 391 CO 0.01 0.41 0.09 0.78 -1.08 0.00 0.00 179.45 179.66 2zp7 h GLY 392 N 2.24 0.52 1.02 3.86 0.00 -1.39 -2.40 103.07 106.92 2zp7 h GLY 392 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2zp7 h GLY 392 CO 0.05 0.29 0.48 -2.00 0.00 0.00 0.00 176.54 175.36 2zp7 h LEU 393 N 0.34 1.04 -0.74 3.11 5.85 -0.64 -3.14 115.31 121.14 2zp7 h LEU 393 Ca 0.10 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2zp7 h LEU 393 Cb 0.26 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2zp7 h LEU 393 CO -0.00 0.83 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.46 2zp7 h LEU 394 N 1.17 0.00 0.00 2.25 4.07 -0.57 -3.51 115.31 118.72 2zp7 h LEU 394 Ca 0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.26 2zp7 h LEU 394 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2zp7 h LEU 394 CO -0.05 0.40 0.00 0.00 -1.08 0.00 0.00 178.44 177.71