#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 -0.14 0.00 7.33 4.06 -2.03 0.21 115.95 125.39 2zp7 h TRP 6 Ca 0.00 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2zp7 h TRP 6 Cb 0.00 0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.20 2zp7 h TRP 6 CO 0.00 0.24 -0.14 0.66 -3.56 0.00 0.00 178.44 175.64 2zp7 h SER 7 N -0.55 0.00 0.83 -3.49 4.64 -2.04 0.18 113.55 113.12 2zp7 h SER 7 Ca -0.02 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 2zp7 h SER 7 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2zp7 h SER 7 CO 0.03 0.14 -0.63 -0.08 -0.87 0.00 0.00 176.83 175.41 2zp7 h GLU 8 N 0.00 0.00 0.00 4.77 4.57 -2.01 -3.27 114.58 118.64 2zp7 h GLU 8 Ca -0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2zp7 h GLU 8 Cb 0.27 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2zp7 h GLU 8 CO 0.02 0.63 -0.65 0.00 -1.18 0.00 0.00 179.01 177.83 2zp7 h ALA 9 N 1.37 0.64 -2.47 2.92 0.00 0.24 -3.47 119.26 118.48 2zp7 h ALA 9 Ca -0.01 -0.59 -0.51 0.00 0.00 0.00 0.00 54.91 53.81 2zp7 h ALA 9 Cb 1.22 -0.10 0.10 0.00 0.00 0.00 0.00 17.79 19.01 2zp7 h ALA 9 CO 0.08 0.81 0.38 -0.06 0.00 0.00 0.00 179.25 180.46 2zp7 s PHE 10 N -3.01 2.63 0.30 0.00 0.08 -0.56 -5.07 117.98 112.34 2zp7 s PHE 10 Ca 0.02 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.62 2zp7 s PHE 10 Cb 0.09 -3.18 0.06 0.00 -0.57 0.00 0.00 43.02 39.42 2zp7 s PHE 10 CO 0.76 -1.67 0.41 0.41 -0.10 0.00 0.00 175.22 175.03 2zp7 n GLY 11 N -0.44 0.81 0.24 4.36 0.00 -1.26 -4.98 105.19 103.92 2zp7 n GLY 11 Ca 0.10 -2.00 0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 -0.77 1.61 1.57 -2.00 -2.43 116.57 114.56 2zp7 h LYS 12 Ca -0.14 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2zp7 h LYS 12 Cb 0.51 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.77 2zp7 h LYS 12 CO 0.15 0.18 0.50 0.78 -0.57 0.00 0.00 179.45 180.50 2zp7 h GLY 13 N 1.24 1.02 1.86 3.86 0.00 -1.95 -2.63 103.07 106.47 2zp7 h GLY 13 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2zp7 h GLY 13 CO 0.02 0.20 -0.03 0.00 0.00 0.00 0.00 176.54 176.73 2zp7 h ALA 14 N 1.60 1.71 0.00 3.60 0.00 -1.81 -1.99 119.26 122.37 2zp7 h ALA 14 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zp7 h ALA 14 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zp7 h ALA 14 CO -0.12 0.22 -0.04 0.41 0.00 0.00 0.00 179.25 179.71 2zp7 n GLY 15 N -1.19 -1.65 0.33 0.00 0.00 -1.00 -3.77 105.19 97.90 2zp7 n GLY 15 Ca -0.01 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2zp7 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zp7 n ARG 16 N -2.11 0.92 -0.57 1.61 1.74 -0.76 -4.40 116.66 113.09 2zp7 n ARG 16 Ca 0.06 -0.66 0.06 0.00 -0.77 0.00 0.00 57.85 56.54 2zp7 n ARG 16 Cb 0.41 -1.49 0.21 0.00 -1.02 0.00 0.00 32.46 30.57 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 -0.47 2.18 0.04 0.55 -6.64 -1.16 -4.36 119.36 109.50 2zp7 n ILE 17 Ca 0.10 -3.18 -0.02 0.00 -1.77 0.00 0.00 62.75 57.88 2zp7 n ILE 17 Cb 0.40 -0.23 0.25 0.00 -1.44 0.00 0.00 39.64 38.61 2zp7 n ILE 17 CO 0.00 0.00 0.00 1.56 -1.77 0.00 0.00 176.55 176.34 2zp7 h GLN 18 N 0.94 0.43 -6.65 6.28 1.08 -1.77 -3.44 115.11 111.98 2zp7 h GLN 18 Ca -0.00 -0.14 -0.54 0.00 -1.45 0.00 0.00 58.65 56.52 2zp7 h GLN 18 Cb 1.00 -0.04 0.07 0.00 -0.05 0.00 0.00 27.48 28.46 2zp7 h GLN 18 CO 0.00 0.62 0.93 0.00 -0.95 0.00 0.00 178.83 179.43 2zp7 n ALA 19 N -2.48 2.46 -0.67 3.87 0.00 -1.26 -4.86 120.51 117.56 2zp7 n ALA 19 Ca -0.00 0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.90 2zp7 n ALA 19 Cb 0.37 -2.47 0.09 0.00 0.00 0.00 0.00 19.45 17.43 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 3.45 2.20 0.05 0.00 7.64 -1.26 -4.78 113.62 120.92 2zp7 n SER 20 Ca 0.15 -2.67 -0.11 0.00 1.01 0.00 0.00 58.87 57.24 2zp7 n SER 20 Cb 0.34 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 2zp7 n SER 20 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2zp7 h THR 21 N 0.04 0.42 -0.26 0.44 2.02 -1.99 -1.32 112.91 112.26 2zp7 h THR 21 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2zp7 h THR 21 Cb 0.82 0.42 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 2zp7 h THR 21 CO 0.00 0.00 -0.55 0.40 0.37 0.00 0.00 175.52 175.74 2zp7 h ILE 22 N -0.38 0.00 -0.24 3.11 2.04 -1.97 0.16 117.51 120.23 2zp7 h ILE 22 Ca 0.07 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2zp7 h ILE 22 Cb 0.47 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2zp7 h ILE 22 CO -0.24 0.00 -0.06 0.08 0.00 0.00 0.00 178.15 177.93 2zp7 h ARG 23 N -0.50 0.38 -0.17 2.37 0.11 -1.90 0.18 114.38 114.86 2zp7 h ARG 23 Ca 0.05 -0.08 -0.22 0.00 0.10 0.00 0.00 59.98 59.83 2zp7 h ARG 23 Cb 0.64 -0.05 0.01 0.00 1.11 0.00 0.00 29.97 31.67 2zp7 h ARG 23 CO -0.51 0.46 -0.74 1.49 0.10 0.00 0.00 179.97 180.77 2zp7 h GLU 24 N 0.37 0.80 0.08 0.08 4.22 -0.88 -2.78 114.58 116.45 2zp7 h GLU 24 Ca 0.08 -0.62 -0.00 0.00 0.08 0.00 0.00 59.36 58.89 2zp7 h GLU 24 Cb 0.35 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zp7 h GLU 24 CO 0.02 1.24 -0.04 -0.07 -2.18 0.00 0.00 179.01 177.97 2zp7 h LEU 25 N 0.56 -0.09 -1.45 1.64 3.38 -0.24 -3.01 115.31 116.10 2zp7 h LEU 25 Ca -0.04 -0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.10 2zp7 h LEU 25 Cb 1.36 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 42.06 2zp7 h LEU 25 CO 0.15 -0.01 0.62 -0.07 0.09 0.00 0.00 178.44 179.23 2zp7 h LEU 26 N -0.16 0.44 -0.79 1.67 4.07 -0.63 0.36 115.31 120.27 2zp7 h LEU 26 Ca -0.01 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2zp7 h LEU 26 Cb 0.13 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2zp7 h LEU 26 CO 0.02 0.15 0.00 0.29 -1.08 0.00 0.00 178.44 177.82 2zp7 n LYS 27 N -4.55 0.08 0.00 1.13 5.02 -1.05 -2.40 118.16 116.40 2zp7 n LYS 27 Ca 0.21 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 2zp7 n LYS 27 Cb 0.75 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 -1.94 0.00 -0.45 -0.35 -0.00 0.13 -2.30 117.00 112.09 2zp7 n LEU 28 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2zp7 n LEU 28 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 2zp7 n LEU 28 CO 0.07 0.00 0.15 1.07 -0.00 0.00 0.00 177.39 178.68 2zp7 n THR 29 N -0.39 0.00 -0.47 1.47 5.66 -1.01 -4.88 114.28 114.66 2zp7 n THR 29 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2zp7 n THR 29 Cb 0.00 -0.27 0.26 0.00 -1.55 0.00 0.00 70.33 68.77 2zp7 n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zp7 n GLN 30 N 0.15 -2.51 -3.70 1.09 3.00 -0.97 -5.06 117.38 109.38 2zp7 n GLN 30 Ca 0.00 -0.70 -0.12 0.00 -0.01 0.00 0.00 57.00 56.17 2zp7 n GLN 30 Cb 0.13 -2.17 -0.09 0.00 0.00 0.00 0.00 30.24 28.10 2zp7 n GLN 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2zp7 s ARG 31 N -4.40 0.56 -0.23 -1.09 1.70 -1.26 -4.88 118.95 109.35 2zp7 s ARG 31 Ca 0.69 0.75 0.05 0.00 -0.47 0.00 0.00 55.73 56.75 2zp7 s ARG 31 Cb -0.26 0.21 -0.17 0.00 -0.57 0.00 0.00 34.95 34.17 2zp7 s ARG 31 CO 0.65 -0.09 -0.15 -0.35 -1.08 0.00 0.00 175.30 174.28 2zp7 n PRO 32 N 3.20 0.68 -0.58 3.89 -0.05 -1.26 -4.85 135.00 136.02 2zp7 n PRO 32 Ca -0.16 0.10 -0.02 0.00 -0.05 0.00 0.00 63.50 63.37 2zp7 n PRO 32 Cb 0.56 -1.48 -0.03 0.00 -0.05 0.00 0.00 33.50 32.50 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 2.25 2.53 3.49 0.55 0.00 -1.26 -4.78 105.19 107.97 2zp7 n GLY 33 Ca -0.40 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 0.26 5.14 -0.84 -0.61 1.10 -1.26 -4.85 121.20 120.13 2zp7 s ILE 34 Ca 0.13 -0.37 -0.24 0.00 -0.51 0.00 0.00 60.65 59.66 2zp7 s ILE 34 Cb 0.06 -3.98 0.05 0.00 0.15 0.00 0.00 42.46 38.74 2zp7 s ILE 34 CO 0.00 -0.35 1.28 -0.76 -2.11 0.00 0.00 174.94 173.00 2zp7 s LEU 35 N 2.01 3.63 -0.35 8.50 1.43 -0.22 -4.98 118.68 128.70 2zp7 s LEU 35 Ca 0.10 -1.02 -0.20 0.00 -1.03 0.00 0.00 54.13 51.98 2zp7 s LEU 35 Cb -0.17 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2zp7 s LEU 35 CO 0.12 -1.60 0.62 -0.55 0.23 0.00 0.00 176.35 175.18 2zp7 s SER 36 N 4.15 6.42 -0.03 2.29 0.15 -1.26 -1.19 113.70 124.23 2zp7 s SER 36 Ca 0.37 0.14 0.20 0.00 0.70 0.00 0.00 55.95 57.36 2zp7 s SER 36 Cb -0.06 -2.32 0.63 0.00 -1.71 0.00 0.00 66.02 62.56 2zp7 s SER 36 CO 0.03 -0.57 1.53 0.49 1.20 0.00 0.00 173.24 175.92 2zp7 n PHE 37 N 5.99 1.05 -2.44 3.44 0.99 0.24 -4.60 117.46 122.12 2zp7 n PHE 37 Ca -0.02 -0.53 -0.24 0.00 -0.00 0.00 0.00 57.45 56.66 2zp7 n PHE 37 Cb 0.49 -0.07 0.09 0.00 -1.00 0.00 0.00 39.48 38.98 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 -1.24 3.48 0.27 4.37 0.00 -0.81 0.91 121.76 128.74 2zp7 s ALA 38 Ca 0.47 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2zp7 s ALA 38 Cb 0.26 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2zp7 s ALA 38 CO 0.29 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 175.13 2zp7 n GLY 39 N -2.82 -3.44 2.24 0.00 0.00 -1.26 -4.63 105.19 95.28 2zp7 n GLY 39 Ca 0.11 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 0.51 3.91 3.64 -0.02 0.00 -1.26 -4.77 105.19 107.21 2zp7 n GLY 40 Ca 0.00 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.48 3.95 0.68 0.99 1.02 -1.26 -4.97 118.68 118.61 2zp7 s LEU 41 Ca 0.65 1.10 -0.17 0.00 0.02 0.00 0.00 54.13 55.74 2zp7 s LEU 41 Cb 0.26 -3.54 0.01 0.00 0.02 0.00 0.00 46.19 42.93 2zp7 s LEU 41 CO -0.06 -0.86 1.23 -2.65 0.02 0.00 0.00 176.35 174.03 2zp7 n PRO 42 N 6.81 0.88 -1.62 1.29 -0.02 -1.26 -3.09 135.00 138.00 2zp7 n PRO 42 Ca 0.12 0.36 -0.48 0.00 -2.02 0.00 0.00 63.50 61.48 2zp7 n PRO 42 Cb 0.47 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 2zp7 n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zp7 n ALA 43 N -2.21 1.02 0.27 3.55 0.00 -1.17 -4.77 120.51 117.21 2zp7 n ALA 43 Ca 0.15 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.86 2zp7 n ALA 43 Cb 0.49 -2.56 0.77 0.00 0.00 0.00 0.00 19.45 18.15 2zp7 n ALA 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2zp7 h PRO 44 N 10.65 0.00 0.00 0.00 0.11 -1.87 -1.03 132.00 139.86 2zp7 h PRO 44 Ca -0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 2zp7 h PRO 44 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2zp7 h PRO 44 CO 0.97 0.08 -0.13 1.05 -0.21 0.00 0.00 178.00 179.75 2zp7 h GLU 45 N 0.00 0.00 0.00 1.05 9.09 -1.94 -1.00 114.58 121.78 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 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 2zp7 h GLU 45 CO 0.01 0.13 0.00 -0.07 0.05 0.00 0.00 179.01 179.13 2zp7 h LEU 46 N 0.00 0.00 -9.44 3.06 4.07 -1.56 -3.45 115.31 107.99 2zp7 h LEU 46 Ca -0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 2zp7 h LEU 46 Cb 0.42 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.18 2zp7 h LEU 46 CO 0.02 0.00 1.10 -0.36 -1.08 0.00 0.00 178.44 178.11 2zp7 s PHE 47 N -3.46 2.05 -1.40 1.13 0.08 -0.38 -4.89 117.98 111.11 2zp7 s PHE 47 Ca 0.04 0.03 -0.12 0.00 0.12 0.00 0.00 56.93 56.99 2zp7 s PHE 47 Cb 0.08 -4.09 0.08 0.00 -0.57 0.00 0.00 43.02 38.52 2zp7 s PHE 47 CO 0.57 -4.57 2.12 -0.35 -0.10 0.00 0.00 175.22 172.89 2zp7 n PRO 48 N 6.16 3.11 -0.00 0.24 -0.04 -1.26 -4.81 135.00 138.40 2zp7 n PRO 48 Ca 0.17 -2.90 -0.12 0.00 -0.04 0.00 0.00 63.50 60.61 2zp7 n PRO 48 Cb 0.40 -3.16 -0.08 0.00 -0.04 0.00 0.00 33.50 30.62 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 5.90 0.07 -0.47 0.54 1.57 -1.95 -1.41 116.57 120.83 2zp7 h LYS 49 Ca 0.52 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 59.15 2zp7 h LYS 49 Cb 0.63 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2zp7 h LYS 49 CO 1.80 0.28 -0.23 1.49 -0.57 0.00 0.00 179.45 182.23 2zp7 h GLU 50 N -0.15 0.96 -0.68 3.15 4.57 -2.00 -1.70 114.58 118.73 2zp7 h GLU 50 Ca 0.01 -0.41 -0.05 0.00 -1.18 0.00 0.00 59.36 57.73 2zp7 h GLU 50 Cb 0.24 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2zp7 h GLU 50 CO 0.00 1.08 0.21 0.93 -1.18 0.00 0.00 179.01 180.05 2zp7 h GLU 51 N 0.83 1.04 -0.61 1.92 5.08 -1.96 -2.94 114.58 117.93 2zp7 h GLU 51 Ca 0.11 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2zp7 h GLU 51 Cb 0.80 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2zp7 h GLU 51 CO 0.07 0.89 0.19 0.00 -1.00 0.00 0.00 179.01 179.15 2zp7 h ALA 52 N 1.23 0.80 -0.74 3.43 0.00 -0.93 -1.74 119.26 121.30 2zp7 h ALA 52 Ca 0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zp7 h ALA 52 Cb 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2zp7 h ALA 52 CO -0.01 0.47 0.26 0.00 0.00 0.00 0.00 179.25 179.97 2zp7 h ALA 53 N 1.06 1.07 -0.18 0.00 0.00 -1.24 0.12 119.26 120.10 2zp7 h ALA 53 Ca 0.20 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2zp7 h ALA 53 Cb 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zp7 h ALA 53 CO -0.01 0.64 -0.34 1.49 0.00 0.00 0.00 179.25 181.04 2zp7 h GLU 54 N 1.08 0.54 -0.55 0.00 4.22 -1.41 -2.46 114.58 116.01 2zp7 h GLU 54 Ca 0.24 -0.35 0.00 0.00 0.08 0.00 0.00 59.36 59.34 2zp7 h GLU 54 Cb 0.25 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2zp7 h GLU 54 CO -0.01 0.96 0.36 0.00 -2.18 0.00 0.00 179.01 178.13 2zp7 h ALA 55 N 0.58 0.70 -0.33 2.92 0.00 -1.20 -0.44 119.26 121.49 2zp7 h ALA 55 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2zp7 h ALA 55 Cb 0.93 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2zp7 h ALA 55 CO 0.08 0.15 0.13 0.00 0.00 0.00 0.00 179.25 179.61 2zp7 h ALA 56 N 1.19 0.39 -0.42 0.00 0.00 -0.73 -0.38 119.26 119.32 2zp7 h ALA 56 Ca 0.20 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2zp7 h ALA 56 Cb -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zp7 h ALA 56 CO -0.04 -0.26 0.16 0.00 0.00 0.00 0.00 179.25 179.11 2zp7 h ALA 57 N 1.20 0.55 -0.95 0.00 0.00 -1.21 -0.68 119.26 118.17 2zp7 h ALA 57 Ca 0.15 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zp7 h ALA 57 Cb 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2zp7 h ALA 57 CO -0.13 0.16 0.63 -0.09 0.00 0.00 0.00 179.25 179.81 2zp7 h ARG 58 N 0.54 1.20 0.32 0.00 2.43 -0.87 0.11 114.38 118.11 2zp7 h ARG 58 Ca 0.14 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2zp7 h ARG 58 Cb 0.20 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2zp7 h ARG 58 CO -0.01 0.79 -0.15 0.82 -1.51 0.00 0.00 179.97 179.91 2zp7 h ILE 59 N 1.24 0.65 -0.06 1.20 1.08 -0.78 -2.09 117.51 118.75 2zp7 h ILE 59 Ca 0.36 -0.62 -0.11 0.00 -0.39 0.00 0.00 64.86 64.10 2zp7 h ILE 59 Cb -0.07 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 2zp7 h ILE 59 CO -0.10 0.11 -0.47 -0.07 -0.69 0.00 0.00 178.15 176.94 2zp7 h LEU 60 N -0.80 0.15 0.05 1.44 3.38 -1.05 0.59 115.31 119.07 2zp7 h LEU 60 Ca -0.04 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2zp7 h LEU 60 Cb 0.51 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2zp7 h LEU 60 CO 0.07 0.60 -0.37 0.03 0.09 0.00 0.00 178.44 178.86 2zp7 h ARG 61 N 0.11 0.16 -0.00 1.13 3.08 -0.88 -2.92 114.38 115.06 2zp7 h ARG 61 Ca 0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2zp7 h ARG 61 Cb 0.87 0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2zp7 h ARG 61 CO 0.07 1.08 -0.79 0.39 -1.07 0.00 0.00 179.97 179.64 2zp7 n GLU 62 N -4.40 0.05 -0.64 0.04 1.02 -0.79 -4.36 120.64 111.56 2zp7 n GLU 62 Ca -0.11 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2zp7 n GLU 62 Cb 0.62 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 -1.44 0.00 -0.09 3.49 5.02 0.19 -4.94 118.16 120.39 2zp7 n LYS 63 Ca 0.05 -0.89 0.14 0.00 -2.02 0.00 0.00 58.31 55.59 2zp7 n LYS 63 Cb 0.34 -0.28 0.53 0.00 -0.02 0.00 0.00 35.03 35.60 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 0.12 0.52 2.00 0.72 0.00 -0.89 -1.24 103.07 104.29 2zp7 h GLY 64 Ca -0.05 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2zp7 h GLY 64 CO -0.00 0.07 -0.39 1.05 0.00 0.00 0.00 176.54 177.26 2zp7 h GLU 65 N 0.34 0.00 0.05 4.80 9.09 -1.87 -0.21 114.58 126.77 2zp7 h GLU 65 Ca 0.30 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.40 2zp7 h GLU 65 Cb 0.71 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.77 2zp7 h GLU 65 CO -0.08 0.39 -1.76 -0.24 0.05 0.00 0.00 179.01 177.38 2zp7 h VAL 66 N 0.00 0.84 -0.16 -1.06 3.04 -1.69 -3.29 116.25 113.92 2zp7 h VAL 66 Ca -0.00 -2.63 -0.12 0.00 -1.01 0.00 0.00 66.70 62.94 2zp7 h VAL 66 Cb 0.83 2.49 -0.01 0.00 -2.01 0.00 0.00 31.29 32.59 2zp7 h VAL 66 CO 0.05 0.66 -0.41 0.00 -1.01 0.00 0.00 177.57 176.86 2zp7 h ALA 67 N 0.68 1.02 0.00 3.17 0.00 -1.08 -3.26 119.26 119.78 2zp7 h ALA 67 Ca -0.31 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2zp7 h ALA 67 Cb 2.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2zp7 h ALA 67 CO 0.09 0.61 -1.03 1.28 0.00 0.00 0.00 179.25 180.20 2zp7 n LEU 68 N -4.03 0.79 -4.95 0.00 4.32 -0.11 -3.54 117.00 109.49 2zp7 n LEU 68 Ca -0.01 -0.33 -0.23 0.00 -0.02 0.00 0.00 56.01 55.41 2zp7 n LEU 68 Cb 0.49 -0.04 -0.01 0.00 -1.62 0.00 0.00 43.42 42.24 2zp7 n LEU 68 CO 0.43 0.19 0.19 -1.58 -1.22 0.00 0.00 177.39 175.39 2zp7 s GLN 69 N -3.07 3.40 0.54 3.23 2.00 -1.23 -5.07 119.66 119.45 2zp7 s GLN 69 Ca 0.06 -0.39 -0.21 0.00 -2.00 0.00 0.00 55.36 52.83 2zp7 s GLN 69 Cb 0.16 -2.65 -0.07 0.00 0.80 0.00 0.00 33.01 31.25 2zp7 s GLN 69 CO 0.84 0.07 1.03 0.66 -0.50 0.00 0.00 175.29 177.39 2zp7 n TYR 70 N -1.83 1.12 -3.93 1.67 4.01 -1.26 -4.89 117.16 112.05 2zp7 n TYR 70 Ca -0.04 0.47 -0.08 0.00 -0.16 0.00 0.00 57.90 58.09 2zp7 n TYR 70 Cb 0.56 -2.20 -0.08 0.00 -0.31 0.00 0.00 39.34 37.31 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 -1.03 0.23 0.25 7.72 0.15 -1.26 -5.07 113.70 114.69 2zp7 s SER 71 Ca 0.71 -0.73 -0.31 0.00 0.70 0.00 0.00 55.95 56.32 2zp7 s SER 71 Cb -0.46 0.28 -0.12 0.00 -1.71 0.00 0.00 66.02 64.01 2zp7 s SER 71 CO 0.51 -0.66 1.57 -2.65 1.20 0.00 0.00 173.24 173.21 2zp7 n PRO 72 N 0.11 2.49 -0.33 5.44 -0.02 -1.26 -4.71 135.00 136.71 2zp7 n PRO 72 Ca -0.15 0.89 0.17 0.00 -2.02 0.00 0.00 63.50 62.39 2zp7 n PRO 72 Cb 0.61 -2.65 0.34 0.00 -0.02 0.00 0.00 33.50 31.78 2zp7 n PRO 72 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zp7 h THR 73 N 3.40 0.04 0.00 3.45 2.02 -1.98 -2.59 112.91 117.25 2zp7 h THR 73 Ca -0.45 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 2zp7 h THR 73 Cb 1.24 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2zp7 h THR 73 CO 0.83 0.00 -0.19 -0.33 0.37 0.00 0.00 175.52 176.21 2zp7 h GLU 74 N 0.02 0.00 0.00 6.66 3.07 -1.90 -3.42 114.58 119.01 2zp7 h GLU 74 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 2zp7 h GLU 74 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2zp7 h GLU 74 CO -0.88 0.19 0.00 0.41 -1.40 0.00 0.00 179.01 177.33 2zp7 n GLY 75 N -0.74 3.55 3.69 -3.84 0.00 -0.98 -1.28 105.19 105.60 2zp7 n GLY 75 Ca -0.02 -1.84 -0.50 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.25 2.28 -0.19 1.61 9.36 -1.26 -4.85 117.16 122.85 2zp7 n TYR 76 Ca 0.00 0.10 -0.00 0.00 3.32 0.00 0.00 57.90 61.31 2zp7 n TYR 76 Cb 0.00 -2.63 0.10 0.00 -0.63 0.00 0.00 39.34 36.18 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 8.86 0.72 0.00 2.98 0.00 -1.97 -1.18 119.26 128.67 2zp7 h ALA 77 Ca -0.48 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2zp7 h ALA 77 Cb 1.28 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2zp7 h ALA 77 CO 0.95 -0.23 -0.09 -1.35 0.00 0.00 0.00 179.25 178.52 2zp7 h PRO 78 N 0.35 0.00 -0.20 0.00 0.11 -2.00 -1.14 132.00 129.12 2zp7 h PRO 78 Ca 0.29 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.23 2zp7 h PRO 78 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2zp7 h PRO 78 CO -0.32 0.09 -0.57 1.25 -0.21 0.00 0.00 178.00 178.25 2zp7 h LEU 79 N 0.00 0.85 -0.99 2.35 6.46 -1.61 -2.59 115.31 119.79 2zp7 h LEU 79 Ca -0.00 -0.58 0.02 0.00 -0.12 0.00 0.00 57.88 57.20 2zp7 h LEU 79 Cb 0.22 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 39.85 2zp7 h LEU 79 CO 0.01 1.28 0.65 0.03 -0.62 0.00 0.00 178.44 179.79 2zp7 h ARG 80 N 0.46 1.27 -0.38 1.25 3.08 -0.75 -0.83 114.38 118.48 2zp7 h ARG 80 Ca -0.01 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2zp7 h ARG 80 Cb 1.18 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2zp7 h ARG 80 CO 0.12 0.84 -0.00 0.00 -1.07 0.00 0.00 179.97 179.86 2zp7 h ALA 81 N 1.38 0.51 -0.04 0.04 0.00 -1.24 -0.44 119.26 119.47 2zp7 h ALA 81 Ca 0.37 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zp7 h ALA 81 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zp7 h ALA 81 CO -0.10 0.29 -0.03 0.35 0.00 0.00 0.00 179.25 179.77 2zp7 h PHE 82 N 0.50 -0.06 -0.47 0.00 3.57 -1.25 0.49 116.94 119.72 2zp7 h PHE 82 Ca 0.11 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2zp7 h PHE 82 Cb 0.47 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2zp7 h PHE 82 CO 0.04 -0.04 0.25 0.28 -2.23 0.00 0.00 178.31 176.60 2zp7 h VAL 83 N -0.03 1.17 -0.78 1.41 2.07 -1.13 -0.89 116.25 118.08 2zp7 h VAL 83 Ca 0.02 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2zp7 h VAL 83 Cb 0.07 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2zp7 h VAL 83 CO -0.06 0.19 0.49 0.00 0.02 0.00 0.00 177.57 178.21 2zp7 h ALA 84 N 1.09 1.03 -0.04 1.67 0.00 -0.78 0.15 119.26 122.38 2zp7 h ALA 84 Ca 0.16 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2zp7 h ALA 84 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zp7 h ALA 84 CO -0.02 0.27 -0.50 1.49 0.00 0.00 0.00 179.25 180.48 2zp7 h GLU 85 N 0.93 0.11 -0.09 0.00 4.57 -0.69 0.44 114.58 119.85 2zp7 h GLU 85 Ca 0.32 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.35 2zp7 h GLU 85 Cb 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2zp7 h GLU 85 CO -0.13 0.59 -0.29 2.35 -1.18 0.00 0.00 179.01 180.35 2zp7 h TRP 86 N 0.09 0.48 0.00 0.92 7.01 -0.50 -3.30 115.95 120.64 2zp7 h TRP 86 Ca 0.00 -0.19 -0.17 0.00 2.11 0.00 0.00 58.89 60.63 2zp7 h TRP 86 Cb 0.92 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.88 2zp7 h TRP 86 CO 0.01 0.91 -0.99 0.82 -2.79 0.00 0.00 178.44 176.40 2zp7 h ILE 87 N -0.09 1.07 -0.93 2.65 1.08 -0.70 -3.48 117.51 117.11 2zp7 h ILE 87 Ca -0.01 -2.63 0.00 0.00 -0.39 0.00 0.00 64.86 61.83 2zp7 h ILE 87 Cb 0.92 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.15 2zp7 h ILE 87 CO 0.06 0.61 0.00 0.61 -0.69 0.00 0.00 178.15 178.74 2zp7 n GLY 88 N 1.34 0.63 1.03 5.37 0.00 0.12 -5.03 105.19 108.65 2zp7 n GLY 88 Ca -0.03 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.81 0.00 -3.24 1.61 0.24 0.64 -5.03 118.33 111.74 2zp7 n VAL 89 Ca 0.00 -0.74 -0.36 0.00 -2.04 0.00 0.00 64.34 61.20 2zp7 n VAL 89 Cb 0.28 0.28 -0.06 0.00 -1.47 0.00 0.00 33.84 32.87 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 -2.47 4.12 0.51 7.34 0.52 -1.26 -4.34 118.95 123.35 2zp7 s ARG 90 Ca 0.07 0.67 0.27 0.00 -0.52 0.00 0.00 55.73 56.22 2zp7 s ARG 90 Cb 0.00 -2.96 1.36 0.00 0.52 0.00 0.00 34.95 33.88 2zp7 s ARG 90 CO 0.05 0.47 1.91 -1.35 0.02 0.00 0.00 175.30 176.40 2zp7 h PRO 91 N 3.64 0.10 0.00 3.54 0.11 -1.91 -0.37 132.00 137.12 2zp7 h PRO 91 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zp7 h PRO 91 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zp7 h PRO 91 CO 0.65 0.07 0.00 -0.85 -0.21 0.00 0.00 178.00 177.66 2zp7 n GLU 92 N -4.35 0.04 0.00 1.05 0.28 -1.26 -1.93 120.64 114.47 2zp7 n GLU 92 Ca 0.17 0.24 0.13 0.00 -0.16 0.00 0.00 57.16 57.54 2zp7 n GLU 92 Cb 0.81 -1.57 0.39 0.00 1.43 0.00 0.00 31.44 32.51 2zp7 n GLU 92 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2zp7 n GLU 93 N -1.65 1.43 -4.29 3.44 1.02 -0.15 -4.90 120.64 115.53 2zp7 n GLU 93 Ca 0.04 -0.91 -0.34 0.00 -0.02 0.00 0.00 57.16 55.92 2zp7 n GLU 93 Cb 0.22 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.20 4.32 -0.13 2.62 1.01 -0.81 -3.04 120.40 122.17 2zp7 s VAL 94 Ca 0.31 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2zp7 s VAL 94 Cb 0.20 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.72 2zp7 s VAL 94 CO 0.41 0.54 -0.22 -0.22 0.00 0.00 0.00 175.10 175.61 2zp7 s LEU 95 N -0.27 2.09 -0.05 3.92 2.96 -0.31 -4.92 118.68 122.10 2zp7 s LEU 95 Ca 0.06 -0.58 -0.26 0.00 -0.22 0.00 0.00 54.13 53.13 2zp7 s LEU 95 Cb -0.12 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2zp7 s LEU 95 CO 0.02 0.10 0.83 -0.63 -1.32 0.00 0.00 176.35 175.35 2zp7 s ILE 96 N 0.67 4.96 0.36 6.68 -1.09 -0.41 -1.17 121.20 131.19 2zp7 s ILE 96 Ca -0.11 1.71 0.09 0.00 -2.23 0.00 0.00 60.65 60.11 2zp7 s ILE 96 Cb -0.16 -4.16 -0.06 0.00 -1.58 0.00 0.00 42.46 36.50 2zp7 s ILE 96 CO 0.02 0.19 0.03 0.42 -1.23 0.00 0.00 174.94 174.37 2zp7 s THR 97 N 1.06 2.53 -1.27 2.92 -4.23 -0.47 -4.70 115.64 111.47 2zp7 s THR 97 Ca 0.43 -1.94 -0.10 0.00 -1.18 0.00 0.00 61.69 58.90 2zp7 s THR 97 Cb -0.19 -2.84 0.17 0.00 1.34 0.00 0.00 72.50 70.98 2zp7 s THR 97 CO 0.21 -0.16 1.79 0.41 -0.54 0.00 0.00 174.62 176.33 2zp7 n THR 98 N -0.99 4.33 0.00 3.99 -1.04 -1.26 -2.04 114.28 117.26 2zp7 n THR 98 Ca -0.04 -4.46 0.00 0.00 -2.04 0.00 0.00 64.05 57.51 2zp7 n THR 98 Cb 0.63 -2.38 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 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 3.07 -1.21 0.26 3.41 0.00 -1.08 -3.90 105.19 105.74 2zp7 n GLY 99 Ca 0.39 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.88 1.61 0.02 -1.88 -2.79 113.55 109.64 2zp7 h SER 100 Ca 0.00 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 2zp7 h SER 100 Cb 0.00 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 2zp7 h SER 100 CO 0.00 0.11 0.49 -0.61 -1.14 0.00 0.00 176.83 175.69 2zp7 h GLN 101 N 0.00 0.74 -0.53 3.45 5.75 -1.98 -1.49 115.11 121.05 2zp7 h GLN 101 Ca -0.00 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 2zp7 h GLN 101 Cb 0.31 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 2zp7 h GLN 101 CO 0.01 0.49 0.11 0.37 -2.65 0.00 0.00 178.83 177.16 2zp7 h GLN 102 N 0.76 0.86 -0.66 1.69 4.15 -1.61 -2.25 115.11 118.04 2zp7 h GLN 102 Ca 0.45 -0.22 0.11 0.00 0.77 0.00 0.00 58.65 59.77 2zp7 h GLN 102 Cb 0.53 -0.11 -0.08 0.00 0.21 0.00 0.00 27.48 28.04 2zp7 h GLN 102 CO -0.30 0.83 0.25 0.00 -1.93 0.00 0.00 178.83 177.67 2zp7 h ALA 103 N 1.00 0.88 -0.51 3.38 0.00 -1.46 -0.36 119.26 122.19 2zp7 h ALA 103 Ca 0.16 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2zp7 h ALA 103 Cb 0.37 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2zp7 h ALA 103 CO 0.01 -0.20 0.33 -0.07 0.00 0.00 0.00 179.25 179.32 2zp7 h LEU 104 N 0.42 0.59 -0.51 0.00 3.38 -1.13 -0.15 115.31 117.90 2zp7 h LEU 104 Ca 0.34 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.34 2zp7 h LEU 104 Cb 0.46 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2zp7 h LEU 104 CO -0.35 0.44 0.25 -0.78 0.09 0.00 0.00 178.44 178.09 2zp7 h ASP 105 N 0.69 0.35 -0.35 -0.43 3.58 -0.90 -0.93 116.42 118.41 2zp7 h ASP 105 Ca 0.18 0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.55 2zp7 h ASP 105 Cb -0.06 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2zp7 h ASP 105 CO -0.04 0.24 -0.23 -0.07 -2.88 0.00 0.00 179.24 176.26 2zp7 h LEU 106 N 0.48 0.81 -0.45 2.28 3.38 -0.82 -0.68 115.31 120.32 2zp7 h LEU 106 Ca 0.23 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2zp7 h LEU 106 Cb 0.15 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2zp7 h LEU 106 CO -0.17 1.07 0.21 0.58 0.09 0.00 0.00 178.44 180.22 2zp7 h VAL 107 N 0.56 0.94 -0.28 1.22 2.07 -0.90 -0.14 116.25 119.73 2zp7 h VAL 107 Ca 0.07 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2zp7 h VAL 107 Cb 0.79 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2zp7 h VAL 107 CO 0.06 0.08 0.08 1.23 0.02 0.00 0.00 177.57 179.05 2zp7 h GLY 108 N 0.42 0.34 0.75 2.17 0.00 -0.98 -0.65 103.07 105.13 2zp7 h GLY 108 Ca 0.20 -0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.53 2zp7 h GLY 108 CO -0.15 0.02 0.37 0.50 0.00 0.00 0.00 176.54 177.27 2zp7 h LYS 109 N 0.20 0.68 0.03 4.80 1.57 -0.71 -1.93 116.57 121.21 2zp7 h LYS 109 Ca 0.13 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.65 2zp7 h LYS 109 Cb 0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2zp7 h LYS 109 CO -0.14 0.45 -0.99 0.28 -0.57 0.00 0.00 179.45 178.48 2zp7 h VAL 110 N 0.70 1.59 0.00 0.50 2.07 -0.82 -3.40 116.25 116.90 2zp7 h VAL 110 Ca 0.28 -3.05 -0.04 0.00 0.82 0.00 0.00 66.70 64.71 2zp7 h VAL 110 Cb 0.12 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2zp7 h VAL 110 CO -0.15 0.88 -1.57 0.49 0.02 0.00 0.00 177.57 177.24 2zp7 n PHE 111 N -3.50 0.00 -4.58 1.57 3.72 -0.27 -5.03 117.46 109.36 2zp7 n PHE 111 Ca -0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.03 2zp7 n PHE 111 Cb 0.90 -0.32 -0.11 0.00 -0.94 0.00 0.00 39.48 39.01 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 -4.00 3.23 0.33 4.37 1.43 -0.73 -4.90 118.68 118.41 2zp7 s LEU 112 Ca -0.04 -0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.12 2zp7 s LEU 112 Cb 0.07 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 2zp7 s LEU 112 CO 0.47 0.36 -0.03 -1.81 0.23 0.00 0.00 176.35 175.57 2zp7 s ASP 113 N -0.78 3.10 0.03 2.29 1.01 -1.26 -4.81 116.67 116.26 2zp7 s ASP 113 Ca 0.12 -1.26 -0.32 0.00 0.71 0.00 0.00 52.55 51.80 2zp7 s ASP 113 Cb -0.11 -0.23 -0.11 0.00 1.01 0.00 0.00 42.92 43.48 2zp7 s ASP 113 CO 0.02 -0.38 1.86 1.21 0.21 0.00 0.00 175.17 178.09 2zp7 n GLU 114 N -0.72 2.54 -0.65 8.23 2.13 -0.88 -1.88 120.64 129.42 2zp7 n GLU 114 Ca -0.05 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2zp7 n GLU 114 Cb 0.65 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.55 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 4.29 1.24 3.74 8.31 0.00 0.46 -4.95 105.19 118.28 2zp7 n GLY 115 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2zp7 n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zp7 s SER 116 N -3.14 7.43 0.19 1.61 1.04 -0.79 -4.42 113.70 115.63 2zp7 s SER 116 Ca 0.00 2.00 -0.30 0.00 0.48 0.00 0.00 55.95 58.14 2zp7 s SER 116 Cb 0.00 -2.61 -0.08 0.00 0.10 0.00 0.00 66.02 63.44 2zp7 s SER 116 CO 0.00 -0.07 1.12 -2.16 0.98 0.00 0.00 173.24 173.11 2zp7 s PRO 117 N -0.66 4.58 -0.01 4.02 0.04 -1.26 -0.85 135.00 140.86 2zp7 s PRO 117 Ca 0.46 1.76 0.05 0.00 0.04 0.00 0.00 61.00 63.31 2zp7 s PRO 117 Cb -0.27 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 2zp7 s PRO 117 CO 0.34 0.07 -0.17 0.54 0.04 0.00 0.00 177.00 177.82 2zp7 s VAL 118 N -0.34 1.31 -0.18 -0.36 0.11 -0.12 -0.11 120.40 120.72 2zp7 s VAL 118 Ca 0.49 -0.71 -0.05 0.00 -2.93 0.00 0.00 61.98 58.79 2zp7 s VAL 118 Cb -0.30 -1.09 -0.03 0.00 -1.53 0.00 0.00 36.38 33.43 2zp7 s VAL 118 CO 0.36 0.37 -0.01 -0.22 -3.33 0.00 0.00 175.10 172.27 2zp7 s LEU 119 N -0.36 3.30 0.22 2.54 0.20 -0.57 0.01 118.68 124.02 2zp7 s LEU 119 Ca 0.06 -0.14 -0.12 0.00 0.69 0.00 0.00 54.13 54.62 2zp7 s LEU 119 Cb -0.07 -1.82 -0.00 0.00 -0.43 0.00 0.00 46.19 43.87 2zp7 s LEU 119 CO -0.00 0.12 0.43 -1.48 -0.29 0.00 0.00 176.35 175.13 2zp7 s LEU 120 N 0.64 0.46 0.55 -0.68 2.34 -0.58 0.20 118.68 121.61 2zp7 s LEU 120 Ca -0.01 -0.89 -0.15 0.00 0.06 0.00 0.00 54.13 53.14 2zp7 s LEU 120 Cb -0.14 1.62 -0.06 0.00 -0.56 0.00 0.00 46.19 47.05 2zp7 s LEU 120 CO 0.02 -1.06 1.00 -1.61 -1.06 0.00 0.00 176.35 173.64 2zp7 s GLU 121 N -4.00 3.78 -0.35 1.48 2.02 -1.26 -2.48 118.70 117.89 2zp7 s GLU 121 Ca 0.21 0.92 -0.06 0.00 0.02 0.00 0.00 54.97 56.06 2zp7 s GLU 121 Cb 0.00 -2.11 0.06 0.00 0.10 0.00 0.00 34.13 32.18 2zp7 s GLU 121 CO 0.06 -0.41 0.12 0.00 0.02 0.00 0.00 175.26 175.05 2zp7 s ALA 122 N -2.78 3.05 0.71 5.21 0.00 0.86 -2.93 121.76 125.89 2zp7 s ALA 122 Ca 0.58 -1.90 -0.08 0.00 0.00 0.00 0.00 51.96 50.56 2zp7 s ALA 122 Cb -0.11 -2.28 0.05 0.00 0.00 0.00 0.00 23.12 20.78 2zp7 s ALA 122 CO 0.39 -1.43 1.04 -1.25 0.00 0.00 0.00 175.76 174.51 2zp7 s PRO 123 N 1.35 2.33 0.18 0.00 0.04 -1.26 -2.18 135.00 135.45 2zp7 s PRO 123 Ca -0.00 -0.05 0.01 0.00 0.04 0.00 0.00 61.00 60.99 2zp7 s PRO 123 Cb -0.20 -2.12 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 2zp7 s PRO 123 CO 0.01 -1.21 0.21 0.45 0.04 0.00 0.00 177.00 176.50 2zp7 n SER 124 N -2.97 -0.58 -4.68 6.66 2.88 0.22 -4.73 113.62 110.42 2zp7 n SER 124 Ca 0.07 -2.02 -0.42 0.00 -1.33 0.00 0.00 58.87 55.18 2zp7 n SER 124 Cb 0.60 1.14 -0.03 0.00 -0.75 0.00 0.00 64.21 65.17 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 -3.50 2.43 0.35 0.66 5.04 -0.69 -4.38 117.35 117.25 2zp7 s TYR 125 Ca 0.17 0.43 0.03 0.00 -2.44 0.00 0.00 57.07 55.25 2zp7 s TYR 125 Cb 0.00 -3.87 0.66 0.00 0.35 0.00 0.00 41.96 39.10 2zp7 s TYR 125 CO 0.12 -3.46 2.00 1.98 -1.34 0.00 0.00 175.55 174.85 2zp7 h MET 126 N 8.50 0.81 -0.69 4.97 1.85 -1.86 -1.79 114.93 126.71 2zp7 h MET 126 Ca -0.40 -0.05 -0.04 0.00 -0.61 0.00 0.00 59.70 58.60 2zp7 h MET 126 Cb 1.19 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 33.00 2zp7 h MET 126 CO 0.93 0.54 0.28 0.78 -0.40 0.00 0.00 176.91 179.04 2zp7 h GLY 127 N 0.84 1.09 0.74 1.39 0.00 -1.92 -0.27 103.07 104.93 2zp7 h GLY 127 Ca 0.25 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2zp7 h GLY 127 CO -0.06 0.54 -0.01 0.00 0.00 0.00 0.00 176.54 177.01 2zp7 h ALA 128 N 1.31 0.14 -0.37 3.60 0.00 -1.74 -0.87 119.26 121.32 2zp7 h ALA 128 Ca 0.23 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2zp7 h ALA 128 Cb 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2zp7 h ALA 128 CO -0.02 -0.15 0.06 0.82 0.00 0.00 0.00 179.25 179.95 2zp7 h ILE 129 N -0.11 0.79 -0.08 0.00 2.04 -1.32 -0.45 117.51 118.38 2zp7 h ILE 129 Ca 0.03 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2zp7 h ILE 129 Cb 0.39 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2zp7 h ILE 129 CO 0.01 0.03 0.02 -0.61 0.00 0.00 0.00 178.15 177.60 2zp7 h GLN 130 N 0.18 0.05 -0.31 2.37 5.75 -0.98 0.15 115.11 122.31 2zp7 h GLN 130 Ca 0.18 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.72 2zp7 h GLN 130 Cb 0.21 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 2zp7 h GLN 130 CO -0.25 0.03 0.06 0.00 -2.65 0.00 0.00 178.83 176.03 2zp7 h ALA 131 N 1.05 0.32 -0.34 3.38 0.00 -0.89 -3.18 119.26 119.61 2zp7 h ALA 131 Ca 0.03 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2zp7 h ALA 131 Cb 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2zp7 h ALA 131 CO -0.04 -0.34 -0.38 0.74 0.00 0.00 0.00 179.25 179.22 2zp7 h PHE 132 N 0.18 0.97 -0.57 0.00 0.04 -0.89 -3.18 116.94 113.49 2zp7 h PHE 132 Ca 0.14 -0.28 0.14 0.00 2.80 0.00 0.00 57.97 60.77 2zp7 h PHE 132 Cb 0.15 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 2zp7 h PHE 132 CO -0.17 1.06 0.40 -0.09 -0.60 0.00 0.00 178.31 178.91 2zp7 h ARG 133 N 0.67 0.16 -1.01 1.51 2.43 -0.68 -1.82 114.38 115.63 2zp7 h ARG 133 Ca 0.06 -0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.48 2zp7 h ARG 133 Cb 0.94 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.39 2zp7 h ARG 133 CO 0.09 0.10 0.68 1.25 -1.51 0.00 0.00 179.97 180.58 2zp7 h LEU 134 N 0.16 0.28 -1.15 3.80 6.46 -1.59 -0.42 115.31 122.84 2zp7 h LEU 134 Ca 0.27 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 2zp7 h LEU 134 Cb 0.86 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2zp7 h LEU 134 CO -0.04 0.07 0.00 0.00 -0.62 0.00 0.00 178.44 177.85 2zp7 n GLN 135 N -4.45 1.79 -3.12 1.25 1.13 -0.68 -4.78 117.38 108.52 2zp7 n GLN 135 Ca 0.23 -1.15 -0.16 0.00 -1.94 0.00 0.00 57.00 53.98 2zp7 n GLN 135 Cb 0.92 -1.47 0.05 0.00 0.11 0.00 0.00 30.24 29.85 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 1.21 -0.08 3.80 1.08 0.00 -0.17 -2.06 105.19 108.97 2zp7 n GLY 136 Ca 0.18 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 1.87 -0.31 1.61 0.04 -1.26 -0.40 135.00 130.82 2zp7 s PRO 137 Ca 0.35 0.54 -0.20 0.00 0.04 0.00 0.00 61.00 61.73 2zp7 s PRO 137 Cb -0.15 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2zp7 s PRO 137 CO 0.43 -1.75 0.60 1.03 0.04 0.00 0.00 177.00 177.35 2zp7 s ARG 138 N -5.20 3.88 -0.26 4.56 0.52 -0.03 -4.71 118.95 117.72 2zp7 s ARG 138 Ca 0.61 0.23 -0.29 0.00 -0.52 0.00 0.00 55.73 55.77 2zp7 s ARG 138 Cb -0.14 -3.73 0.01 0.00 0.52 0.00 0.00 34.95 31.60 2zp7 s ARG 138 CO 0.54 -0.55 1.13 -0.06 0.02 0.00 0.00 175.30 176.38 2zp7 s PHE 139 N 2.54 3.09 -0.19 -0.53 0.40 -1.26 -0.94 117.98 121.09 2zp7 s PHE 139 Ca 0.24 1.21 -0.09 0.00 -0.60 0.00 0.00 56.93 57.68 2zp7 s PHE 139 Cb -0.15 -3.55 -0.05 0.00 0.51 0.00 0.00 43.02 39.79 2zp7 s PHE 139 CO 0.12 -0.98 0.12 -0.51 0.70 0.00 0.00 175.22 174.66 2zp7 s LEU 140 N 3.57 4.17 0.24 -0.37 1.43 0.10 -4.95 118.68 122.88 2zp7 s LEU 140 Ca 0.48 0.23 0.10 0.00 -1.03 0.00 0.00 54.13 53.92 2zp7 s LEU 140 Cb -0.16 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 2zp7 s LEU 140 CO 0.13 0.20 -0.19 0.42 0.23 0.00 0.00 176.35 177.15 2zp7 s THR 141 N 0.23 2.21 0.01 5.49 -4.23 -1.26 -1.52 115.64 116.57 2zp7 s THR 141 Ca 0.08 -2.29 0.01 0.00 -1.18 0.00 0.00 61.69 58.31 2zp7 s THR 141 Cb -0.11 -2.18 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 2zp7 s THR 141 CO -0.01 -0.43 -0.03 0.54 -0.54 0.00 0.00 174.62 174.15 2zp7 s VAL 142 N -2.54 0.24 0.35 2.29 0.11 -1.03 -4.90 120.40 114.90 2zp7 s VAL 142 Ca 0.26 -0.40 -0.29 0.00 -2.93 0.00 0.00 61.98 58.62 2zp7 s VAL 142 Cb -0.04 -0.26 -0.11 0.00 -1.53 0.00 0.00 36.38 34.44 2zp7 s VAL 142 CO 0.12 -0.11 1.52 -2.84 -3.33 0.00 0.00 175.10 170.45 2zp7 s PRO 143 N -0.55 4.12 -0.08 1.54 0.02 -1.26 -0.10 135.00 138.69 2zp7 s PRO 143 Ca -0.04 2.57 -0.10 0.00 0.02 0.00 0.00 61.00 63.45 2zp7 s PRO 143 Cb -0.04 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.44 2zp7 s PRO 143 CO -0.00 -0.56 0.25 0.00 -0.33 0.00 0.00 177.00 176.36 2zp7 s ALA 144 N -0.73 3.79 0.26 -1.55 0.00 -0.93 -1.11 121.76 121.50 2zp7 s ALA 144 Ca 0.56 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.08 2zp7 s ALA 144 Cb -0.47 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 2zp7 s ALA 144 CO 0.58 0.52 0.11 0.41 0.00 0.00 0.00 175.76 177.38 2zp7 n GLY 145 N 2.05 3.48 0.25 0.00 0.00 0.75 -4.84 105.19 106.88 2zp7 n GLY 145 Ca -0.17 -2.01 0.16 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.88 1.61 4.57 -1.96 -0.95 114.58 116.97 2zp7 h GLU 146 Ca -0.20 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.45 2zp7 h GLU 146 Cb 0.81 0.00 -0.28 0.00 -0.16 0.00 0.00 28.75 29.12 2zp7 h GLU 146 CO 0.32 0.00 0.50 0.39 -1.18 0.00 0.00 179.01 179.03 2zp7 n GLU 147 N -2.98 2.47 0.00 1.92 1.02 -1.26 -1.37 120.64 120.43 2zp7 n GLU 147 Ca 0.02 -3.25 0.00 0.00 -0.02 0.00 0.00 57.16 53.91 2zp7 n GLU 147 Cb 0.35 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 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 -1.02 -0.75 3.78 0.62 0.00 -0.36 -4.30 105.19 103.15 2zp7 n GLY 148 Ca 0.56 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 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 3.81 -0.67 1.61 0.04 -1.26 -0.18 135.00 138.35 2zp7 s PRO 149 Ca 0.00 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 2zp7 s PRO 149 Cb 0.00 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2zp7 s PRO 149 CO 0.00 -0.47 1.74 0.34 0.04 0.00 0.00 177.00 178.64 2zp7 s ASP 150 N -1.55 5.47 0.42 6.66 -1.08 -0.26 -4.87 116.67 121.45 2zp7 s ASP 150 Ca 0.64 0.06 0.20 0.00 -0.52 0.00 0.00 52.55 52.92 2zp7 s ASP 150 Cb -0.25 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.59 2zp7 s ASP 150 CO 0.30 -2.27 1.86 -0.07 0.52 0.00 0.00 175.17 175.50 2zp7 h LEU 151 N 15.75 0.00 -0.34 -1.34 3.38 -1.92 -1.55 115.31 129.29 2zp7 h LEU 151 Ca -0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2zp7 h LEU 151 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2zp7 h LEU 151 CO 1.24 0.30 0.04 0.44 0.09 0.00 0.00 178.44 180.54 2zp7 h ASP 152 N 0.00 0.54 -0.48 -0.43 3.32 -1.99 0.23 116.42 117.61 2zp7 h ASP 152 Ca -0.00 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.67 2zp7 h ASP 152 Cb 0.66 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2zp7 h ASP 152 CO 0.04 0.68 -0.13 0.00 -1.72 0.00 0.00 179.24 178.11 2zp7 h ALA 153 N 0.89 0.66 0.10 3.45 0.00 -1.94 -2.48 119.26 119.94 2zp7 h ALA 153 Ca 0.10 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2zp7 h ALA 153 Cb 0.37 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2zp7 h ALA 153 CO 0.01 0.58 -0.32 1.25 0.00 0.00 0.00 179.25 180.77 2zp7 h LEU 154 N 0.79 -0.94 -0.84 0.00 5.85 -1.14 -0.58 115.31 118.45 2zp7 h LEU 154 Ca 0.12 0.11 0.21 0.00 0.84 0.00 0.00 57.88 59.16 2zp7 h LEU 154 Cb 0.69 0.36 -0.15 0.00 0.37 0.00 0.00 40.66 41.93 2zp7 h LEU 154 CO 0.05 -0.41 0.06 -0.08 -0.34 0.00 0.00 178.44 177.72 2zp7 h GLU 155 N -0.53 0.10 -0.23 1.25 4.81 -0.45 0.16 114.58 119.68 2zp7 h GLU 155 Ca 0.04 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2zp7 h GLU 155 Cb 0.57 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2zp7 h GLU 155 CO -0.20 0.07 -0.34 0.93 -0.73 0.00 0.00 179.01 178.73 2zp7 h GLU 156 N 0.10 0.49 -0.50 1.92 4.39 -0.99 -2.86 114.58 117.12 2zp7 h GLU 156 Ca 0.49 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.91 2zp7 h GLU 156 Cb 0.93 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2zp7 h GLU 156 CO -0.73 0.77 0.08 0.28 -1.16 0.00 0.00 179.01 178.24 2zp7 h VAL 157 N 0.41 1.25 0.00 3.13 2.07 0.80 -2.89 116.25 121.03 2zp7 h VAL 157 Ca 0.05 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2zp7 h VAL 157 Cb 0.80 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2zp7 h VAL 157 CO 0.06 0.34 0.00 0.18 0.02 0.00 0.00 177.57 178.17 2zp7 n LEU 158 N -4.40 0.57 0.09 2.57 4.32 0.17 -1.07 117.00 119.25 2zp7 n LEU 158 Ca 0.01 0.67 0.13 0.00 -0.02 0.00 0.00 56.01 56.80 2zp7 n LEU 158 Cb 0.26 -0.63 0.45 0.00 -1.62 0.00 0.00 43.42 41.88 2zp7 n LEU 158 CO 0.41 -0.63 0.90 0.29 -1.22 0.00 0.00 177.39 177.14 2zp7 n LYS 159 N -2.16 0.21 0.00 3.23 5.02 -1.09 -4.17 118.16 119.20 2zp7 n LYS 159 Ca 0.01 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2zp7 n LYS 159 Cb 0.17 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 2zp7 n LYS 159 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zp7 n ARG 160 N -2.12 2.33 -4.00 1.97 1.74 -0.63 -5.07 116.66 110.89 2zp7 n ARG 160 Ca 0.05 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 2zp7 n ARG 160 Cb 0.39 -0.77 -0.12 0.00 -1.02 0.00 0.00 32.46 30.94 2zp7 n ARG 160 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2zp7 s GLU 161 N -1.25 0.29 -0.55 5.56 0.41 -0.23 -5.10 118.70 117.83 2zp7 s GLU 161 Ca 0.00 -0.42 -0.02 0.00 -0.41 0.00 0.00 54.97 54.12 2zp7 s GLU 161 Cb 0.00 -0.08 0.14 0.00 -1.78 0.00 0.00 34.13 32.41 2zp7 s GLU 161 CO 0.00 0.01 0.35 0.50 -0.49 0.00 0.00 175.26 175.63 2zp7 s ARG 162 N -0.90 2.34 0.57 1.61 6.06 -1.26 -4.35 118.95 123.02 2zp7 s ARG 162 Ca -0.08 -2.33 -0.18 0.00 -2.50 0.00 0.00 55.73 50.64 2zp7 s ARG 162 Cb -0.06 -3.65 -0.04 0.00 0.06 0.00 0.00 34.95 31.26 2zp7 s ARG 162 CO -0.00 -1.14 1.11 -2.14 -2.50 0.00 0.00 175.30 170.63 2zp7 s PRO 163 N 0.27 3.27 0.38 5.12 0.02 -1.26 -4.78 135.00 138.01 2zp7 s PRO 163 Ca 0.14 1.48 0.10 0.00 0.02 0.00 0.00 61.00 62.75 2zp7 s PRO 163 Cb -0.21 -2.01 0.76 0.00 0.02 0.00 0.00 34.50 33.06 2zp7 s PRO 163 CO -0.03 -0.89 1.88 0.00 -0.33 0.00 0.00 177.00 177.62 2zp7 h ARG 164 N 0.87 0.17 -2.57 5.54 2.47 -0.86 -3.45 114.38 116.55 2zp7 h ARG 164 Ca -0.49 -0.05 0.12 0.00 -1.26 0.00 0.00 59.98 58.30 2zp7 h ARG 164 Cb 1.25 -0.02 -0.09 0.00 -1.65 0.00 0.00 29.97 29.46 2zp7 h ARG 164 CO 0.56 0.38 0.39 -0.59 0.56 0.00 0.00 179.97 181.28 2zp7 s PHE 165 N -4.56 -0.22 -0.19 3.04 -0.12 -1.26 -4.42 117.98 110.25 2zp7 s PHE 165 Ca -0.05 -0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 56.71 2zp7 s PHE 165 Cb 0.15 0.63 -0.02 0.00 -0.63 0.00 0.00 43.02 43.15 2zp7 s PHE 165 CO 0.73 -0.89 -0.02 -0.51 -0.05 0.00 0.00 175.22 174.48 2zp7 s LEU 166 N -2.84 3.17 -0.33 -1.99 1.02 0.11 -1.51 118.68 116.31 2zp7 s LEU 166 Ca 0.10 -0.22 -0.08 0.00 0.02 0.00 0.00 54.13 53.95 2zp7 s LEU 166 Cb -0.02 -1.79 0.02 0.00 0.02 0.00 0.00 46.19 44.42 2zp7 s LEU 166 CO 0.00 0.08 0.13 -0.47 0.02 0.00 0.00 176.35 176.11 2zp7 s TYR 167 N 0.88 3.21 0.10 0.29 5.04 0.13 0.31 117.35 127.31 2zp7 s TYR 167 Ca 0.00 -1.08 0.06 0.00 -2.44 0.00 0.00 57.07 53.62 2zp7 s TYR 167 Cb -0.14 -2.32 -0.03 0.00 0.35 0.00 0.00 41.96 39.82 2zp7 s TYR 167 CO 0.02 -0.63 -0.16 -0.51 -1.34 0.00 0.00 175.55 172.92 2zp7 s LEU 168 N 1.49 2.33 -0.60 6.97 1.43 -0.54 -4.28 118.68 125.47 2zp7 s LEU 168 Ca 0.01 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.46 2zp7 s LEU 168 Cb -0.18 -0.64 0.19 0.00 0.03 0.00 0.00 46.19 45.58 2zp7 s LEU 168 CO 0.04 -0.06 0.49 -0.38 0.23 0.00 0.00 176.35 176.68 2zp7 n ILE 169 N 0.97 0.86 -0.14 -0.59 5.41 -1.26 -0.71 119.36 123.89 2zp7 n ILE 169 Ca -0.19 -4.49 0.07 0.00 1.00 0.00 0.00 62.75 59.14 2zp7 n ILE 169 Cb 0.55 -2.02 0.38 0.00 -0.71 0.00 0.00 39.64 37.84 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 5.18 0.66 -4.33 0.38 0.11 -1.90 -3.29 132.00 128.81 2zp7 h PRO 170 Ca 0.18 -0.04 -0.72 0.00 0.11 0.00 0.00 66.00 65.53 2zp7 h PRO 170 Cb 0.79 -0.15 -0.29 0.00 0.11 0.00 0.00 31.00 31.46 2zp7 h PRO 170 CO 0.63 0.44 -0.41 -1.12 -0.21 0.00 0.00 178.00 177.33 2zp7 s SER 171 N -6.29 5.68 -0.44 -2.05 0.01 -1.26 -0.82 113.70 108.52 2zp7 s SER 171 Ca -0.09 -1.84 -0.01 0.00 1.31 0.00 0.00 55.95 55.32 2zp7 s SER 171 Cb 0.19 -2.00 -0.01 0.00 0.21 0.00 0.00 66.02 64.40 2zp7 s SER 171 CO 0.76 -0.66 0.38 0.49 0.41 0.00 0.00 173.24 174.62 2zp7 n PHE 172 N 4.90 -0.93 -1.56 2.43 3.72 -0.53 -4.48 117.46 121.01 2zp7 n PHE 172 Ca -0.08 0.36 -0.47 0.00 -0.05 0.00 0.00 57.45 57.20 2zp7 n PHE 172 Cb 0.41 -3.18 -0.03 0.00 -0.94 0.00 0.00 39.48 35.74 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 -2.21 1.12 -3.16 -1.08 7.27 -0.68 -4.49 117.38 114.16 2zp7 n GLN 173 Ca -0.07 0.40 -0.40 0.00 0.07 0.00 0.00 57.00 57.00 2zp7 n GLN 173 Cb 0.56 -1.79 -0.06 0.00 2.41 0.00 0.00 30.24 31.35 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 -0.34 6.61 0.00 1.69 3.84 -1.26 0.52 114.94 125.99 2zp7 s ASN 174 Ca 0.66 0.74 0.23 0.00 0.21 0.00 0.00 52.86 54.70 2zp7 s ASN 174 Cb -0.80 -2.33 0.11 0.00 -0.55 0.00 0.00 41.25 37.68 2zp7 s ASN 174 CO 0.56 -0.28 1.14 -0.81 -2.79 0.00 0.00 177.10 174.93 2zp7 n PRO 175 N 5.19 0.49 0.14 0.43 -0.04 -1.26 -1.71 135.00 138.24 2zp7 n PRO 175 Ca -0.02 -0.38 0.03 0.00 -0.04 0.00 0.00 63.50 63.09 2zp7 n PRO 175 Cb 0.50 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.49 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 0.92 0.79 0.00 0.52 1.35 -1.73 -3.40 112.91 111.36 2zp7 h THR 176 Ca 0.00 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 2zp7 h THR 176 Cb 0.58 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2zp7 h THR 176 CO 0.00 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 2zp7 n GLY 177 N 1.23 0.75 3.76 5.82 0.00 0.18 -4.27 105.19 112.65 2zp7 n GLY 177 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.41 1.23 3.17 -0.02 0.00 -1.26 -4.29 105.19 101.61 2zp7 n GLY 178 Ca 0.00 0.38 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.25 3.83 -0.17 0.99 0.20 -0.47 -1.45 118.68 120.36 2zp7 s LEU 179 Ca 0.58 -1.26 -0.29 0.00 0.69 0.00 0.00 54.13 53.86 2zp7 s LEU 179 Cb -0.49 -1.70 -0.03 0.00 -0.43 0.00 0.00 46.19 43.54 2zp7 s LEU 179 CO 0.57 -0.25 1.50 -0.89 -0.29 0.00 0.00 176.35 176.99 2zp7 s THR 180 N 1.25 3.86 0.74 3.68 2.01 -0.00 -3.90 115.64 123.28 2zp7 s THR 180 Ca -0.05 1.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.84 2zp7 s THR 180 Cb -0.20 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.59 2zp7 s THR 180 CO -0.01 -0.21 1.09 -2.16 -0.69 0.00 0.00 174.62 172.64 2zp7 s PRO 181 N 4.15 2.53 0.17 4.92 0.05 -1.26 -4.78 135.00 140.78 2zp7 s PRO 181 Ca 0.66 0.57 -0.16 0.00 0.05 0.00 0.00 61.00 62.12 2zp7 s PRO 181 Cb -0.25 -1.98 0.11 0.00 0.05 0.00 0.00 34.50 32.43 2zp7 s PRO 181 CO 0.25 -1.29 1.70 1.25 0.05 0.00 0.00 177.00 178.96 2zp7 h LEU 182 N -0.84 -0.18 -1.62 -3.56 5.85 -1.95 -0.54 115.31 112.47 2zp7 h LEU 182 Ca -0.46 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.40 2zp7 h LEU 182 Cb 1.26 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 2zp7 h LEU 182 CO 0.61 -0.05 0.32 -0.65 -0.34 0.00 0.00 178.44 178.33 2zp7 h PRO 183 N 0.09 0.48 -0.13 5.25 0.11 -1.99 0.30 132.00 136.11 2zp7 h PRO 183 Ca 0.19 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.11 2zp7 h PRO 183 Cb 0.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2zp7 h PRO 183 CO -0.33 0.32 -0.61 0.00 -0.21 0.00 0.00 178.00 177.16 2zp7 h ALA 184 N 1.73 0.70 -0.49 -0.75 0.00 -1.55 -1.32 119.26 117.58 2zp7 h ALA 184 Ca 0.20 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2zp7 h ALA 184 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zp7 h ALA 184 CO -0.05 0.72 0.27 0.00 0.00 0.00 0.00 179.25 180.19 2zp7 h ARG 185 N 0.33 0.68 -0.09 0.00 3.08 -0.37 -0.49 114.38 117.53 2zp7 h ARG 185 Ca -0.01 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2zp7 h ARG 185 Cb 1.16 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 2zp7 h ARG 185 CO 0.11 0.53 0.04 0.87 -1.07 0.00 0.00 179.97 180.44 2zp7 h LYS 186 N 0.65 0.13 -0.31 0.04 1.57 -0.89 -1.32 116.57 116.43 2zp7 h LYS 186 Ca 0.17 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2zp7 h LYS 186 Cb 0.04 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2zp7 h LYS 186 CO -0.03 0.22 0.07 -0.09 -0.57 0.00 0.00 179.45 179.06 2zp7 h ARG 187 N -0.00 0.19 -0.33 3.15 2.43 -1.07 -1.28 114.38 117.46 2zp7 h ARG 187 Ca 0.03 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2zp7 h ARG 187 Cb 0.14 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2zp7 h ARG 187 CO -0.00 0.12 0.07 1.25 -1.51 0.00 0.00 179.97 179.90 2zp7 h LEU 188 N 0.19 0.02 -0.51 3.80 5.85 -1.03 -0.23 115.31 123.40 2zp7 h LEU 188 Ca 0.14 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.99 2zp7 h LEU 188 Cb 0.14 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2zp7 h LEU 188 CO -0.18 0.05 0.18 0.25 -0.34 0.00 0.00 178.44 178.40 2zp7 h LEU 189 N 0.18 0.17 -0.37 2.25 5.85 -0.96 -0.98 115.31 121.45 2zp7 h LEU 189 Ca 0.15 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2zp7 h LEU 189 Cb 0.17 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2zp7 h LEU 189 CO -0.20 0.12 0.21 1.56 -0.34 0.00 0.00 178.44 179.79 2zp7 h GLN 190 N 0.35 0.41 -0.72 1.25 1.08 -0.37 0.35 115.11 117.46 2zp7 h GLN 190 Ca 0.25 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.46 2zp7 h GLN 190 Cb 0.27 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.56 2zp7 h GLN 190 CO -0.26 0.27 0.44 0.52 -0.95 0.00 0.00 178.83 178.86 2zp7 h MET 191 N 0.42 0.83 -0.28 1.46 2.86 -0.80 -2.22 114.93 117.19 2zp7 h MET 191 Ca 0.15 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 2zp7 h MET 191 Cb 0.02 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 2zp7 h MET 191 CO -0.08 0.55 -0.27 0.28 1.06 0.00 0.00 176.91 178.45 2zp7 h VAL 192 N 0.85 1.30 -0.68 -2.22 2.07 -0.54 -3.17 116.25 113.86 2zp7 h VAL 192 Ca 0.30 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 2zp7 h VAL 192 Cb 0.07 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2zp7 h VAL 192 CO -0.13 0.46 0.41 0.24 0.02 0.00 0.00 177.57 178.57 2zp7 h MET 193 N 0.43 0.93 0.00 1.57 2.07 -0.22 -0.68 114.93 119.03 2zp7 h MET 193 Ca 0.05 -0.08 -0.07 0.00 -2.07 0.00 0.00 59.70 57.53 2zp7 h MET 193 Cb 0.84 -0.19 -0.01 0.00 -1.87 0.00 0.00 31.60 30.37 2zp7 h MET 193 CO 0.07 0.66 -0.32 1.05 1.07 0.00 0.00 176.91 179.44 2zp7 h GLU 194 N 0.93 0.00 -0.01 1.72 4.11 -1.42 -2.89 114.58 117.02 2zp7 h GLU 194 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 2zp7 h GLU 194 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2zp7 h GLU 194 CO -0.05 0.32 -0.46 0.54 0.07 0.00 0.00 179.01 179.43 2zp7 n ARG 195 N -3.67 1.28 -3.20 1.06 1.74 -1.16 -5.00 116.66 107.72 2zp7 n ARG 195 Ca -0.01 -0.95 -0.15 0.00 -0.77 0.00 0.00 57.85 55.97 2zp7 n ARG 195 Cb 0.43 -1.44 0.07 0.00 -1.02 0.00 0.00 32.46 30.50 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 1.38 -0.21 3.94 -0.13 0.00 -0.39 -5.02 105.19 104.75 2zp7 n GLY 196 Ca 0.09 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -5.63 4.21 -0.10 0.99 1.43 -0.46 -5.04 118.68 114.09 2zp7 s LEU 197 Ca 0.11 0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 2zp7 s LEU 197 Cb -0.05 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 2zp7 s LEU 197 CO 0.59 -0.09 0.31 -0.69 0.23 0.00 0.00 176.35 176.70 2zp7 s VAL 198 N -1.96 5.25 -0.17 -1.59 1.01 -1.26 -4.78 120.40 116.90 2zp7 s VAL 198 Ca 0.38 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.94 2zp7 s VAL 198 Cb -0.10 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2zp7 s VAL 198 CO 0.30 0.50 -0.12 -0.69 0.00 0.00 0.00 175.10 175.09 2zp7 s VAL 199 N -0.34 2.91 -0.46 2.92 1.01 -0.40 -0.71 120.40 125.33 2zp7 s VAL 199 Ca 0.19 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 2zp7 s VAL 199 Cb -0.14 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 34.02 2zp7 s VAL 199 CO 0.07 0.50 0.54 -0.69 0.00 0.00 0.00 175.10 175.52 2zp7 s VAL 200 N 0.88 4.97 -0.38 2.92 1.01 0.15 -0.18 120.40 129.77 2zp7 s VAL 200 Ca -0.03 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2zp7 s VAL 200 Cb -0.15 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2zp7 s VAL 200 CO -0.00 -0.60 0.29 -0.70 0.00 0.00 0.00 175.10 174.08 2zp7 s GLU 201 N 2.43 3.23 -0.37 2.72 2.12 0.81 -1.47 118.70 128.17 2zp7 s GLU 201 Ca 0.15 -0.81 -0.17 0.00 0.36 0.00 0.00 54.97 54.50 2zp7 s GLU 201 Cb -0.18 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.32 2zp7 s GLU 201 CO 0.14 -0.61 0.44 0.34 -0.54 0.00 0.00 175.26 175.02 2zp7 s ASP 202 N 1.71 6.23 -0.36 -1.70 -1.08 0.11 -0.69 116.67 120.89 2zp7 s ASP 202 Ca 0.06 -0.31 0.05 0.00 -0.52 0.00 0.00 52.55 51.84 2zp7 s ASP 202 Cb -0.18 -2.23 0.46 0.00 -1.46 0.00 0.00 42.92 39.51 2zp7 s ASP 202 CO 0.11 -0.47 1.34 -0.67 0.52 0.00 0.00 175.17 176.00 2zp7 n ASP 203 N 5.58 5.44 0.17 -0.34 2.03 -0.06 -4.41 116.55 124.95 2zp7 n ASP 203 Ca -0.07 -3.76 0.12 0.00 0.52 0.00 0.00 54.79 51.60 2zp7 n ASP 203 Cb 0.49 -0.46 0.65 0.00 -0.72 0.00 0.00 41.12 41.08 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 2.15 2.16 -0.46 -1.67 0.00 -1.91 -2.62 119.26 116.92 2zp7 h ALA 204 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2zp7 h ALA 204 Cb 1.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2zp7 h ALA 204 CO 0.91 -0.21 0.00 0.66 0.00 0.00 0.00 179.25 180.62 2zp7 n TYR 205 N -4.49 1.20 -0.33 0.00 4.01 -1.26 -4.60 117.16 111.69 2zp7 n TYR 205 Ca 0.01 -0.69 0.10 0.00 -0.16 0.00 0.00 57.90 57.16 2zp7 n TYR 205 Cb 0.26 -0.26 0.21 0.00 -0.31 0.00 0.00 39.34 39.24 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 0.42 -0.08 0.00 -0.72 0.63 -0.99 -1.56 116.66 114.36 2zp7 n ARG 206 Ca 0.22 1.45 0.12 0.00 -0.92 0.00 0.00 57.85 58.72 2zp7 n ARG 206 Cb 0.85 -2.23 0.26 0.00 0.45 0.00 0.00 32.46 31.78 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 -5.47 1.28 -1.37 -0.14 -0.58 -1.26 -4.39 120.64 108.71 2zp7 n GLU 207 Ca 0.19 -0.90 -0.28 0.00 -0.42 0.00 0.00 57.16 55.74 2zp7 n GLU 207 Cb 0.61 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 30.02 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 -0.07 6.95 -4.79 -4.62 4.32 -0.60 -4.70 117.00 113.49 2zp7 n LEU 208 Ca 0.13 -4.05 -0.39 0.00 -0.02 0.00 0.00 56.01 51.68 2zp7 n LEU 208 Cb 0.42 -1.10 -0.06 0.00 -1.62 0.00 0.00 43.42 41.06 2zp7 n LEU 208 CO 0.24 1.54 0.30 -0.72 -1.22 0.00 0.00 177.39 177.53 2zp7 s TYR 209 N -2.67 3.77 -0.83 -1.77 -0.85 -1.26 -0.00 117.35 113.74 2zp7 s TYR 209 Ca 0.51 1.29 0.22 0.00 -0.52 0.00 0.00 57.07 58.58 2zp7 s TYR 209 Cb 0.38 -2.57 0.00 0.00 0.38 0.00 0.00 41.96 40.15 2zp7 s TYR 209 CO -0.15 0.49 1.02 1.19 -1.52 0.00 0.00 175.55 176.58 2zp7 n PHE 210 N 2.09 0.07 -0.63 -3.49 3.72 -0.09 -4.89 117.46 114.24 2zp7 n PHE 210 Ca -0.08 0.02 -0.02 0.00 -0.05 0.00 0.00 57.45 57.32 2zp7 n PHE 210 Cb 0.51 -0.21 0.01 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.45 -2.22 0.07 1.37 0.00 -1.25 -5.00 105.19 99.63 2zp7 n GLY 211 Ca 0.03 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 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 0.05 -4.11 1.61 4.11 -1.98 -3.47 114.58 110.79 2zp7 h GLU 212 Ca -0.02 -0.08 -0.12 0.00 0.07 0.00 0.00 59.36 59.20 2zp7 h GLU 212 Cb 0.07 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.20 2zp7 h GLU 212 CO 0.02 1.02 -0.62 0.00 0.07 0.00 0.00 179.01 179.49 2zp7 s ALA 213 N -2.76 0.32 0.18 1.06 0.00 -1.26 -5.14 121.76 114.16 2zp7 s ALA 213 Ca -0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 2zp7 s ALA 213 Cb 0.10 0.29 -0.08 0.00 0.00 0.00 0.00 23.12 23.43 2zp7 s ALA 213 CO 0.83 -0.37 1.12 0.50 0.00 0.00 0.00 175.76 177.84 2zp7 s ARG 214 N -3.58 4.57 0.41 0.00 3.52 -1.26 -4.98 118.95 117.63 2zp7 s ARG 214 Ca 0.04 1.75 -0.23 0.00 -0.13 0.00 0.00 55.73 57.15 2zp7 s ARG 214 Cb 0.05 -3.27 -0.09 0.00 -1.56 0.00 0.00 34.95 30.08 2zp7 s ARG 214 CO -0.09 0.04 1.02 -0.51 -0.81 0.00 0.00 175.30 174.96 2zp7 s LEU 215 N -0.35 4.09 0.26 -0.88 1.43 -1.26 -5.02 118.68 116.94 2zp7 s LEU 215 Ca 0.50 1.96 -0.31 0.00 -1.03 0.00 0.00 54.13 55.25 2zp7 s LEU 215 Cb -0.30 -4.27 -0.12 0.00 0.03 0.00 0.00 46.19 41.53 2zp7 s LEU 215 CO 0.35 -0.48 1.62 -0.81 0.23 0.00 0.00 176.35 177.26 2zp7 n PRO 216 N -0.21 2.64 -1.41 1.29 -0.04 -1.26 -4.99 135.00 131.01 2zp7 n PRO 216 Ca 0.06 0.94 -0.33 0.00 -0.04 0.00 0.00 63.50 64.13 2zp7 n PRO 216 Cb 0.51 -2.73 0.09 0.00 -0.04 0.00 0.00 33.50 31.32 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 0.69 4.37 0.23 3.54 1.04 -1.26 -4.83 113.70 117.48 2zp7 s SER 217 Ca 0.68 2.12 -0.07 0.00 0.48 0.00 0.00 55.95 59.17 2zp7 s SER 217 Cb -0.52 -2.56 0.41 0.00 0.10 0.00 0.00 66.02 63.45 2zp7 s SER 217 CO 0.44 -2.13 1.67 -0.07 0.98 0.00 0.00 173.24 174.12 2zp7 h LEU 218 N -0.55 -0.12 -0.53 2.42 4.07 -1.94 -0.13 115.31 118.53 2zp7 h LEU 218 Ca -0.46 0.15 0.09 0.00 0.08 0.00 0.00 57.88 57.74 2zp7 h LEU 218 Cb 1.26 0.24 -0.07 0.00 1.08 0.00 0.00 40.66 43.17 2zp7 h LEU 218 CO 0.50 -0.08 0.14 0.15 -1.08 0.00 0.00 178.44 178.08 2zp7 h PHE 219 N 0.20 0.24 -0.46 1.13 3.57 -1.93 0.20 116.94 119.90 2zp7 h PHE 219 Ca 0.39 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.80 2zp7 h PHE 219 Cb 0.66 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2zp7 h PHE 219 CO -0.31 0.03 -0.16 0.93 -2.23 0.00 0.00 178.31 176.57 2zp7 h GLU 220 N 0.30 0.88 -0.53 1.11 5.08 -1.70 0.01 114.58 119.73 2zp7 h GLU 220 Ca 0.27 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2zp7 h GLU 220 Cb 0.35 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2zp7 h GLU 220 CO -0.32 0.98 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.48 2zp7 h LEU 221 N 0.78 1.01 -0.29 1.33 4.07 -0.71 -1.88 115.31 119.61 2zp7 h LEU 221 Ca 0.12 -0.34 -0.13 0.00 0.08 0.00 0.00 57.88 57.60 2zp7 h LEU 221 Cb 0.70 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 2zp7 h LEU 221 CO 0.05 1.12 -0.34 0.00 -1.08 0.00 0.00 178.44 178.19 2zp7 h ALA 222 N 0.96 0.43 -0.56 1.53 0.00 -0.37 -2.21 119.26 119.05 2zp7 h ALA 222 Ca 0.14 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2zp7 h ALA 222 Cb 0.68 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2zp7 h ALA 222 CO 0.05 0.50 0.30 -0.09 0.00 0.00 0.00 179.25 180.00 2zp7 h ARG 223 N 0.50 0.55 -0.53 0.00 2.43 -0.92 0.16 114.38 116.57 2zp7 h ARG 223 Ca 0.04 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2zp7 h ARG 223 Cb 0.93 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2zp7 h ARG 223 CO 0.08 0.37 0.25 1.49 -1.51 0.00 0.00 179.97 180.65 2zp7 h GLU 224 N 0.57 0.74 0.00 0.20 4.81 -1.31 -2.45 114.58 117.14 2zp7 h GLU 224 Ca 0.25 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2zp7 h GLU 224 Cb 0.14 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2zp7 h GLU 224 CO -0.16 0.58 -0.02 0.00 -0.73 0.00 0.00 179.01 178.69 2zp7 n ALA 225 N -2.46 2.34 -0.95 2.92 0.00 -0.67 -4.91 120.51 116.78 2zp7 n ALA 225 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zp7 n ALA 225 Cb 0.13 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2zp7 n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zp7 n GLY 226 N 1.42 0.51 3.65 0.00 0.00 -0.20 -5.05 105.19 105.53 2zp7 n GLY 226 Ca 0.06 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 3.33 -2.10 1.61 5.04 0.37 -4.95 117.35 118.66 2zp7 s TYR 227 Ca 0.00 1.29 0.14 0.00 -2.44 0.00 0.00 57.07 56.07 2zp7 s TYR 227 Cb 0.00 -3.14 0.48 0.00 0.35 0.00 0.00 41.96 39.65 2zp7 s TYR 227 CO 0.00 -0.42 1.37 -0.35 -1.34 0.00 0.00 175.55 174.81 2zp7 n PRO 228 N 6.08 1.75 -0.14 4.97 -0.04 -1.26 -4.19 135.00 142.17 2zp7 n PRO 228 Ca 0.08 -1.16 0.06 0.00 -0.04 0.00 0.00 63.50 62.45 2zp7 n PRO 228 Cb 0.47 -1.31 0.18 0.00 -0.04 0.00 0.00 33.50 32.80 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 1.07 0.40 3.55 0.55 0.00 -1.26 -4.44 105.19 105.06 2zp7 n GLY 229 Ca 0.13 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 5.08 -0.27 1.61 1.01 -1.26 -1.28 120.40 123.67 2zp7 s VAL 230 Ca 0.23 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 2zp7 s VAL 230 Cb 0.12 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2zp7 s VAL 230 CO 0.16 0.25 0.44 -0.63 0.00 0.00 0.00 175.10 175.32 2zp7 s ILE 231 N 1.72 5.12 -0.20 2.22 -1.09 0.74 -4.63 121.20 125.08 2zp7 s ILE 231 Ca 0.07 0.69 -0.05 0.00 -2.23 0.00 0.00 60.65 59.13 2zp7 s ILE 231 Cb -0.16 -3.77 -0.02 0.00 -1.58 0.00 0.00 42.46 36.93 2zp7 s ILE 231 CO 0.09 0.10 -0.00 -0.47 -1.23 0.00 0.00 174.94 173.43 2zp7 s TYR 232 N 2.19 3.02 -0.15 3.97 5.04 0.10 -0.13 117.35 131.40 2zp7 s TYR 232 Ca 0.18 -0.53 -0.04 0.00 -2.44 0.00 0.00 57.07 54.24 2zp7 s TYR 232 Cb -0.16 -2.09 -0.03 0.00 0.35 0.00 0.00 41.96 40.03 2zp7 s TYR 232 CO 0.10 -0.29 -0.01 -0.51 -1.34 0.00 0.00 175.55 173.49 2zp7 s LEU 233 N 1.10 3.43 0.22 6.97 1.43 0.13 -0.26 118.68 131.69 2zp7 s LEU 233 Ca 0.02 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 2zp7 s LEU 233 Cb -0.14 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 2zp7 s LEU 233 CO 0.01 0.22 -0.02 -0.83 0.23 0.00 0.00 176.35 175.96 2zp7 s GLY 234 N 0.10 1.46 0.05 -3.19 0.00 -0.18 -0.89 107.32 104.68 2zp7 s GLY 234 Ca 0.01 -1.72 -0.10 0.00 0.00 0.00 0.00 44.72 42.92 2zp7 s GLY 234 CO 0.02 -1.65 0.21 -0.45 0.00 0.00 0.00 173.10 171.23 2zp7 s SER 235 N -3.28 0.04 0.00 1.64 0.15 -1.26 -1.02 113.70 109.97 2zp7 s SER 235 Ca 0.26 -0.42 0.22 0.00 0.70 0.00 0.00 55.95 56.71 2zp7 s SER 235 Cb 0.05 0.31 0.55 0.00 -1.71 0.00 0.00 66.02 65.22 2zp7 s SER 235 CO 0.07 -0.61 1.47 0.49 1.20 0.00 0.00 173.24 175.86 2zp7 n PHE 236 N 0.46 0.73 -0.09 3.44 3.72 -0.86 -4.59 117.46 120.27 2zp7 n PHE 236 Ca -0.18 -0.37 -0.14 0.00 -0.05 0.00 0.00 57.45 56.72 2zp7 n PHE 236 Cb 0.60 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.81 0.54 4.37 0.02 -1.77 -0.76 113.55 120.93 2zp7 h SER 237 Ca 0.00 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2zp7 h SER 237 Cb 0.94 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2zp7 h SER 237 CO 0.00 1.15 -0.62 0.29 -1.14 0.00 0.00 176.83 176.51 2zp7 n LYS 238 N -4.19 0.10 -0.00 3.45 4.01 -1.26 -2.69 118.16 117.57 2zp7 n LYS 238 Ca -0.04 0.02 0.06 0.00 -0.51 0.00 0.00 58.31 57.83 2zp7 n LYS 238 Cb 0.52 -1.55 -0.07 0.00 -0.51 0.00 0.00 35.03 33.42 2zp7 n LYS 238 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 2zp7 n VAL 239 N -1.68 0.00 0.00 -0.18 0.24 -1.22 -4.95 118.33 110.54 2zp7 n VAL 239 Ca 0.05 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2zp7 n VAL 239 Cb 0.37 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 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 -1.46 0.00 -3.35 1.34 7.94 -0.68 -4.91 117.00 115.88 2zp7 n LEU 240 Ca 0.01 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.82 2zp7 n LEU 240 Cb 0.22 0.14 -0.08 0.00 0.53 0.00 0.00 43.42 44.23 2zp7 n LEU 240 CO 0.24 -0.27 -0.05 -0.55 -1.11 0.00 0.00 177.39 175.65 2zp7 s SER 241 N -0.64 0.19 0.31 1.96 0.15 -0.38 -4.79 113.70 110.49 2zp7 s SER 241 Ca 0.00 0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2zp7 s SER 241 Cb 0.00 1.15 0.50 0.00 -1.71 0.00 0.00 66.02 65.96 2zp7 s SER 241 CO 0.00 -0.30 1.90 -0.65 1.20 0.00 0.00 173.24 175.39 2zp7 h PRO 242 N 8.18 0.83 0.00 5.44 0.11 -1.74 -3.21 132.00 141.61 2zp7 h PRO 242 Ca -0.20 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 2zp7 h PRO 242 Cb 1.15 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2zp7 h PRO 242 CO 0.27 0.67 -0.19 0.78 -0.21 0.00 0.00 178.00 179.32 2zp7 h GLY 243 N 0.93 0.00 2.00 -0.55 0.00 -1.95 -2.74 103.07 100.77 2zp7 h GLY 243 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2zp7 h GLY 243 CO -0.02 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.93 2zp7 h LEU 244 N 0.00 0.00 -2.76 3.11 3.38 -1.98 -3.48 115.31 113.58 2zp7 h LEU 244 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 2zp7 h LEU 244 Cb 0.51 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.39 2zp7 h LEU 244 CO 0.02 0.00 -0.76 0.54 0.09 0.00 0.00 178.44 178.33 2zp7 n ARG 245 N -2.91 -1.72 -3.88 1.13 5.12 -1.03 -4.91 116.66 108.45 2zp7 n ARG 245 Ca 0.03 0.82 -0.26 0.00 -1.93 0.00 0.00 57.85 56.51 2zp7 n ARG 245 Cb 0.44 -5.09 -0.17 0.00 -1.16 0.00 0.00 32.46 26.48 2zp7 n ARG 245 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zp7 s VAL 246 N -3.34 0.93 0.05 1.55 1.01 -1.26 -2.63 120.40 116.71 2zp7 s VAL 246 Ca 0.38 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2zp7 s VAL 246 Cb -0.09 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2zp7 s VAL 246 CO 0.79 0.34 0.07 0.00 0.00 0.00 0.00 175.10 176.30 2zp7 n ALA 247 N 4.97 -0.02 -3.45 5.51 0.00 -0.87 -2.04 120.51 124.62 2zp7 n ALA 247 Ca -0.12 -0.26 -0.17 0.00 0.00 0.00 0.00 53.44 52.90 2zp7 n ALA 247 Cb 0.50 0.21 -0.06 0.00 0.00 0.00 0.00 19.45 20.09 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 -4.21 -0.55 -0.03 0.00 -0.12 -0.19 -1.37 117.98 111.52 2zp7 s PHE 248 Ca 0.05 0.90 0.03 0.00 -0.05 0.00 0.00 56.93 57.87 2zp7 s PHE 248 Cb -0.00 0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 2zp7 s PHE 248 CO 0.03 -0.57 -0.11 0.00 -0.05 0.00 0.00 175.22 174.52 2zp7 s ALA 249 N -1.34 2.80 -0.07 1.99 0.00 -0.32 -1.01 121.76 123.81 2zp7 s ALA 249 Ca -0.11 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.88 2zp7 s ALA 249 Cb -0.01 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2zp7 s ALA 249 CO 0.08 0.58 -0.16 0.08 0.00 0.00 0.00 175.76 176.33 2zp7 s VAL 250 N -0.84 1.43 0.18 0.00 1.01 0.64 -1.16 120.40 121.66 2zp7 s VAL 250 Ca 0.13 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2zp7 s VAL 250 Cb -0.11 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.04 2zp7 s VAL 250 CO 0.03 0.42 0.50 0.00 0.00 0.00 0.00 175.10 176.05 2zp7 s ALA 251 N 0.45 -0.97 0.22 5.51 0.00 -1.17 -0.72 121.76 125.08 2zp7 s ALA 251 Ca -0.13 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 2zp7 s ALA 251 Cb -0.15 0.83 -0.14 0.00 0.00 0.00 0.00 23.12 23.65 2zp7 s ALA 251 CO 0.05 -0.77 1.22 1.58 0.00 0.00 0.00 175.76 177.84 2zp7 n HIS 252 N -0.32 1.63 -0.32 0.00 -0.00 -1.26 -4.60 115.22 110.34 2zp7 n HIS 252 Ca -0.12 0.59 0.29 0.00 0.46 0.00 0.00 57.72 58.95 2zp7 n HIS 252 Cb 0.63 -2.34 0.52 0.00 -0.12 0.00 0.00 29.99 28.68 2zp7 n HIS 252 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2zp7 n PRO 253 N 1.62 -0.04 -0.03 1.57 -0.02 -1.26 -0.57 135.00 136.26 2zp7 n PRO 253 Ca 0.12 1.09 -0.17 0.00 -2.02 0.00 0.00 63.50 62.52 2zp7 n PRO 253 Cb 0.29 -2.04 -0.07 0.00 -0.02 0.00 0.00 33.50 31.66 2zp7 n PRO 253 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zp7 h GLU 254 N 0.00 0.81 0.06 -0.52 5.08 -2.00 -1.84 114.58 116.17 2zp7 h GLU 254 Ca 0.71 -0.64 -0.24 0.00 -1.00 0.00 0.00 59.36 58.19 2zp7 h GLU 254 Cb 2.07 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.45 2zp7 h GLU 254 CO -0.52 1.25 -1.07 0.00 -1.00 0.00 0.00 179.01 177.66 2zp7 h ALA 255 N 0.57 0.26 -0.58 3.43 0.00 -1.26 -3.17 119.26 118.52 2zp7 h ALA 255 Ca -0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.04 2zp7 h ALA 255 Cb 1.37 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2zp7 h ALA 255 CO 0.15 0.91 0.26 1.25 0.00 0.00 0.00 179.25 181.83 2zp7 h LEU 256 N 0.13 0.77 -0.89 0.00 7.12 -0.85 -2.42 115.31 119.17 2zp7 h LEU 256 Ca -0.10 -0.14 -0.04 0.00 0.13 0.00 0.00 57.88 57.73 2zp7 h LEU 256 Cb 1.76 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 41.65 2zp7 h LEU 256 CO 0.18 0.70 0.34 1.56 -0.13 0.00 0.00 178.44 181.09 2zp7 h GLN 257 N 0.79 1.15 -0.74 1.25 1.08 -1.38 0.18 115.11 117.43 2zp7 h GLN 257 Ca 0.20 -0.19 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 2zp7 h GLN 257 Cb 0.15 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.33 2zp7 h GLN 257 CO -0.02 0.91 0.47 0.87 -0.95 0.00 0.00 178.83 180.11 2zp7 h LYS 258 N 1.13 0.89 -0.52 1.46 1.79 -1.49 -1.19 116.57 118.64 2zp7 h LYS 258 Ca 0.27 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.58 2zp7 h LYS 258 Cb 0.17 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2zp7 h LYS 258 CO -0.03 0.59 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.78 2zp7 h LEU 259 N 0.91 0.93 0.14 2.94 3.38 -0.75 0.09 115.31 122.96 2zp7 h LEU 259 Ca 0.30 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zp7 h LEU 259 Cb 0.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2zp7 h LEU 259 CO -0.11 1.04 -0.09 0.58 0.09 0.00 0.00 178.44 179.95 2zp7 h VAL 260 N 0.85 0.81 -0.79 1.22 2.07 -0.40 -0.40 116.25 119.61 2zp7 h VAL 260 Ca 0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 2zp7 h VAL 260 Cb 0.62 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2zp7 h VAL 260 CO 0.04 0.00 0.39 1.56 0.02 0.00 0.00 177.57 179.58 2zp7 h GLN 261 N -0.22 1.13 -0.44 1.57 4.20 -1.00 -1.97 115.11 118.38 2zp7 h GLN 261 Ca -0.01 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 2zp7 h GLN 261 Cb 0.19 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2zp7 h GLN 261 CO 0.01 0.86 -0.12 0.00 -0.67 0.00 0.00 178.83 178.92 2zp7 h ALA 262 N 1.30 0.97 -0.59 3.87 0.00 -0.84 -3.21 119.26 120.76 2zp7 h ALA 262 Ca 0.27 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2zp7 h ALA 262 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zp7 h ALA 262 CO -0.04 0.61 -0.01 -0.22 0.00 0.00 0.00 179.25 179.59 2zp7 h LYS 263 N 0.72 1.03 -0.60 0.00 3.64 -0.47 -2.39 116.57 118.50 2zp7 h LYS 263 Ca 0.12 -0.32 0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2zp7 h LYS 263 Cb 0.61 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.27 2zp7 h LYS 263 CO 0.04 1.01 0.27 0.37 -2.27 0.00 0.00 179.45 178.88 2zp7 h GLN 264 N 0.94 0.49 0.00 1.90 4.15 -1.39 0.39 115.11 121.59 2zp7 h GLN 264 Ca 0.17 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2zp7 h GLN 264 Cb 0.56 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2zp7 h GLN 264 CO 0.03 0.32 0.00 0.41 -1.93 0.00 0.00 178.83 177.66 2zp7 n GLY 265 N -1.28 -1.47 0.10 2.39 0.00 -1.03 -1.74 105.19 102.16 2zp7 n GLY 265 Ca 0.08 0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 2.37 0.19 0.00 4.61 0.00 -0.45 -3.44 119.26 122.53 2zp7 h ALA 266 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2zp7 h ALA 266 Cb 0.53 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zp7 h ALA 266 CO 0.00 0.57 -0.07 -0.40 0.00 0.00 0.00 179.25 179.35 2zp7 n ASP 267 N -4.36 0.00 0.00 0.00 3.85 -0.74 -5.07 116.55 110.22 2zp7 n ASP 267 Ca -0.26 -1.15 0.00 0.00 -0.71 0.00 0.00 54.79 52.68 2zp7 n ASP 267 Cb 0.68 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.42 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 -3.49 -2.12 4.77 -0.71 -4.73 117.00 110.72 2zp7 n LEU 268 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2zp7 n LEU 268 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2zp7 n LEU 268 CO 0.00 0.00 0.36 -1.38 -1.33 0.00 0.00 177.39 175.04 2zp7 s HIS 269 N 0.00 -0.50 0.28 -1.77 -3.43 -1.26 -4.11 115.29 104.49 2zp7 s HIS 269 Ca 0.00 0.45 -0.29 0.00 -0.80 0.00 0.00 55.06 54.41 2zp7 s HIS 269 Cb 0.00 0.46 -0.10 0.00 -1.43 0.00 0.00 32.58 31.51 2zp7 s HIS 269 CO 0.00 -0.75 1.31 0.99 -2.00 0.00 0.00 174.74 174.29 2zp7 s THR 270 N -3.06 2.88 0.14 -5.38 2.01 -1.26 -4.90 115.64 106.07 2zp7 s THR 270 Ca -0.02 0.82 -0.34 0.00 0.31 0.00 0.00 61.69 62.46 2zp7 s THR 270 Cb -0.00 -3.52 -0.16 0.00 0.01 0.00 0.00 72.50 68.82 2zp7 s THR 270 CO -0.07 0.17 1.24 -2.65 -0.69 0.00 0.00 174.62 172.62 2zp7 n PRO 271 N 1.55 1.20 -0.06 4.92 -0.02 -1.26 -4.86 135.00 136.47 2zp7 n PRO 271 Ca 0.03 0.43 -0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2zp7 n PRO 271 Cb 0.42 -1.99 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 2zp7 n PRO 271 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2zp7 h MET 272 N 3.86 0.41 -0.81 -0.52 4.05 -1.90 -3.01 114.93 117.01 2zp7 h MET 272 Ca -0.45 -0.22 0.19 0.00 -0.28 0.00 0.00 59.70 58.94 2zp7 h MET 272 Cb 1.34 0.01 -0.12 0.00 -0.80 0.00 0.00 31.60 32.02 2zp7 h MET 272 CO 0.73 0.78 0.24 1.25 0.23 0.00 0.00 176.91 180.14 2zp7 h LEU 273 N 0.05 0.08 -0.39 3.39 6.46 -1.89 -0.96 115.31 122.05 2zp7 h LEU 273 Ca 0.03 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 2zp7 h LEU 273 Cb 0.70 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.82 2zp7 h LEU 273 CO 0.04 -0.05 0.07 0.78 -0.62 0.00 0.00 178.44 178.65 2zp7 h ASN 274 N 0.29 0.62 -0.44 1.25 -0.26 -1.89 0.76 115.58 115.91 2zp7 h ASN 274 Ca 0.48 -0.26 -0.03 0.00 -0.56 0.00 0.00 56.30 55.93 2zp7 h ASN 274 Cb 0.87 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.95 2zp7 h ASN 274 CO -0.55 0.72 0.15 1.56 -1.06 0.00 0.00 177.43 178.25 2zp7 h GLN 275 N 0.49 0.67 -0.65 0.81 4.20 -1.28 -0.62 115.11 118.74 2zp7 h GLN 275 Ca 0.12 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 2zp7 h GLN 275 Cb 0.36 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2zp7 h GLN 275 CO 0.01 0.64 0.14 0.52 -0.67 0.00 0.00 178.83 179.47 2zp7 h MET 276 N 0.57 1.03 -0.10 1.46 2.86 -0.99 -0.84 114.93 118.92 2zp7 h MET 276 Ca 0.14 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2zp7 h MET 276 Cb 0.24 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2zp7 h MET 276 CO -0.01 0.92 0.02 1.25 1.06 0.00 0.00 176.91 180.16 2zp7 h LEU 277 N 0.98 0.16 -0.11 1.22 5.85 -0.70 -0.57 115.31 122.13 2zp7 h LEU 277 Ca 0.20 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2zp7 h LEU 277 Cb 0.37 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2zp7 h LEU 277 CO 0.00 0.35 -0.17 0.58 -0.34 0.00 0.00 178.44 178.87 2zp7 h VAL 278 N -0.04 0.56 -0.43 1.05 2.07 -0.92 -0.98 116.25 117.56 2zp7 h VAL 278 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2zp7 h VAL 278 Cb 0.26 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2zp7 h VAL 278 CO 0.00 0.00 0.22 -0.74 0.02 0.00 0.00 177.57 177.07 2zp7 h HIS 279 N -0.22 0.40 -0.84 1.57 -0.00 -0.97 -0.88 115.15 114.21 2zp7 h HIS 279 Ca 0.09 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.54 2zp7 h HIS 279 Cb 0.35 -0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 27.58 2zp7 h HIS 279 CO -0.27 0.21 0.52 0.93 -0.00 0.00 0.00 177.93 179.32 2zp7 h GLU 280 N 0.44 0.93 -0.08 5.26 4.39 -0.86 0.18 114.58 124.84 2zp7 h GLU 280 Ca 0.18 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.70 2zp7 h GLU 280 Cb 0.09 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2zp7 h GLU 280 CO -0.13 0.61 -0.52 -0.07 -1.16 0.00 0.00 179.01 177.75 2zp7 h LEU 281 N 0.96 0.24 0.00 1.33 3.38 -0.25 -3.35 115.31 117.61 2zp7 h LEU 281 Ca 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2zp7 h LEU 281 Cb 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2zp7 h LEU 281 CO -0.17 0.71 -1.83 0.18 0.09 0.00 0.00 178.44 177.43 2zp7 n LEU 282 N -3.94 0.09 0.27 1.67 4.32 -0.43 -4.43 117.00 114.55 2zp7 n LEU 282 Ca -0.02 -0.05 0.14 0.00 -0.02 0.00 0.00 56.01 56.06 2zp7 n LEU 282 Cb 0.55 0.00 0.73 0.00 -1.62 0.00 0.00 43.42 43.08 2zp7 n LEU 282 CO 0.43 0.02 0.97 0.07 -1.22 0.00 0.00 177.39 177.66 2zp7 h LYS 283 N 0.00 0.00 -4.98 3.23 2.10 -1.10 -3.34 116.57 112.48 2zp7 h LYS 283 Ca 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.01 2zp7 h LYS 283 Cb 0.88 0.00 -0.35 0.00 -0.90 0.00 0.00 32.23 31.86 2zp7 h LYS 283 CO 0.00 0.11 -0.85 -1.21 -2.00 0.00 0.00 179.45 175.49 2zp7 s GLU 284 N -4.02 2.72 0.00 0.07 0.41 -1.26 -4.88 118.70 111.74 2zp7 s GLU 284 Ca -0.02 -0.74 0.00 0.00 -0.41 0.00 0.00 54.97 53.81 2zp7 s GLU 284 Cb 0.12 -2.30 0.00 0.00 -1.78 0.00 0.00 34.13 30.17 2zp7 s GLU 284 CO 0.57 -0.11 0.00 0.41 -0.49 0.00 0.00 175.26 175.63 2zp7 n GLY 285 N 4.36 0.57 0.26 -1.39 0.00 -1.26 -4.97 105.19 102.76 2zp7 n GLY 285 Ca -0.19 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 0.89 -0.61 1.61 3.57 -1.87 -2.64 116.94 117.89 2zp7 h PHE 286 Ca 0.00 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.48 2zp7 h PHE 286 Cb 0.06 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 2zp7 h PHE 286 CO 0.00 0.76 0.29 0.77 -2.23 0.00 0.00 178.31 177.90 2zp7 h SER 287 N 0.77 0.39 0.23 0.41 0.02 -1.93 -0.57 113.55 112.86 2zp7 h SER 287 Ca 0.18 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2zp7 h SER 287 Cb 0.29 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2zp7 h SER 287 CO -0.00 0.25 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.40 2zp7 h GLU 288 N 0.54 -0.44 -0.35 3.45 3.07 -1.96 -0.44 114.58 118.44 2zp7 h GLU 288 Ca 0.29 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 59.25 2zp7 h GLU 288 Cb 0.25 0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 28.18 2zp7 h GLU 288 CO -0.22 -0.29 -0.19 -0.09 -1.40 0.00 0.00 179.01 176.82 2zp7 h ARG 289 N -0.45 -0.13 -0.33 2.33 2.43 -1.07 -1.88 114.38 115.28 2zp7 h ARG 289 Ca -0.01 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2zp7 h ARG 289 Cb 0.41 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2zp7 h ARG 289 CO -0.03 -0.09 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.21 2zp7 h LEU 290 N -0.13 0.50 -0.70 3.80 4.07 -0.88 -0.88 115.31 121.09 2zp7 h LEU 290 Ca 0.18 -0.11 -0.10 0.00 0.08 0.00 0.00 57.88 57.92 2zp7 h LEU 290 Cb 0.41 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 2zp7 h LEU 290 CO -0.44 0.62 -0.09 -0.08 -1.08 0.00 0.00 178.44 177.37 2zp7 h GLU 291 N 0.50 0.91 -0.14 1.13 4.57 -0.53 -2.20 114.58 118.82 2zp7 h GLU 291 Ca 0.10 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 2zp7 h GLU 291 Cb 0.42 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2zp7 h GLU 291 CO 0.02 0.96 0.04 -0.09 -1.18 0.00 0.00 179.01 178.75 2zp7 h ARG 292 N 0.82 0.22 -0.77 1.92 2.43 -0.76 -2.36 114.38 115.89 2zp7 h ARG 292 Ca 0.14 -0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.44 2zp7 h ARG 292 Cb 0.61 -0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.00 2zp7 h ARG 292 CO 0.04 0.37 0.06 0.28 -1.51 0.00 0.00 179.97 179.21 2zp7 h VAL 293 N 0.03 0.35 0.19 0.20 2.07 -1.09 0.43 116.25 118.44 2zp7 h VAL 293 Ca 0.04 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2zp7 h VAL 293 Cb 0.25 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2zp7 h VAL 293 CO -0.00 0.02 -0.09 -0.09 0.02 0.00 0.00 177.57 177.43 2zp7 h ARG 294 N 0.14 -0.25 -0.02 1.57 9.65 -1.24 -1.81 114.38 122.41 2zp7 h ARG 294 Ca 0.44 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.36 2zp7 h ARG 294 Cb 0.79 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.38 2zp7 h ARG 294 CO -0.65 -0.15 -0.20 0.00 2.80 0.00 0.00 179.97 181.78 2zp7 h ARG 295 N -0.28 -0.30 -0.43 0.20 3.08 -0.76 -0.41 114.38 115.48 2zp7 h ARG 295 Ca -0.03 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2zp7 h ARG 295 Cb 0.22 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2zp7 h ARG 295 CO 0.04 -0.20 0.22 0.28 -1.07 0.00 0.00 179.97 179.24 2zp7 h VAL 296 N -0.31 0.97 0.04 2.04 2.07 -0.90 -2.39 116.25 117.78 2zp7 h VAL 296 Ca 0.07 -0.15 -0.26 0.00 0.82 0.00 0.00 66.70 67.18 2zp7 h VAL 296 Cb 0.40 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2zp7 h VAL 296 CO -0.20 0.08 -1.07 1.88 0.02 0.00 0.00 177.57 178.28 2zp7 h TYR 297 N 0.44 0.78 -0.45 1.57 -1.99 -1.12 -1.96 116.97 114.25 2zp7 h TYR 297 Ca 0.19 -0.46 0.09 0.00 2.00 0.00 0.00 58.73 60.55 2zp7 h TYR 297 Cb 0.09 -0.08 -0.09 0.00 2.00 0.00 0.00 36.73 38.65 2zp7 h TYR 297 CO -0.10 1.30 -0.18 -0.09 -0.00 0.00 0.00 178.16 179.08 2zp7 h ARG 298 N 0.26 -0.09 -0.42 4.88 2.43 -1.02 0.58 114.38 121.00 2zp7 h ARG 298 Ca -0.12 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 2zp7 h ARG 298 Cb 1.73 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.28 2zp7 h ARG 298 CO 0.19 -0.06 0.08 1.49 -1.51 0.00 0.00 179.97 180.17 2zp7 h GLU 299 N -0.09 0.68 -0.44 0.20 4.81 -1.40 -1.86 114.58 116.49 2zp7 h GLU 299 Ca 0.22 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2zp7 h GLU 299 Cb 0.42 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2zp7 h GLU 299 CO -0.51 0.71 0.08 0.87 -0.73 0.00 0.00 179.01 179.43 2zp7 h LYS 300 N 0.55 0.66 -0.38 1.92 1.57 -1.12 -0.54 116.57 119.23 2zp7 h LYS 300 Ca 0.13 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2zp7 h LYS 300 Cb 0.35 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2zp7 h LYS 300 CO 0.01 0.62 0.13 0.00 -0.57 0.00 0.00 179.45 179.64 2zp7 h ALA 301 N 1.45 0.50 -0.58 3.86 0.00 -0.55 -1.70 119.26 122.23 2zp7 h ALA 301 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zp7 h ALA 301 Cb 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2zp7 h ALA 301 CO 0.00 0.13 0.35 1.96 0.00 0.00 0.00 179.25 181.70 2zp7 h GLN 302 N 0.47 0.79 -0.70 0.00 1.08 -1.02 -0.52 115.11 115.20 2zp7 h GLN 302 Ca 0.12 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2zp7 h GLN 302 Cb 0.24 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2zp7 h GLN 302 CO -0.01 0.56 0.44 0.00 -0.95 0.00 0.00 178.83 178.88 2zp7 h ALA 303 N 1.18 1.45 -0.08 3.87 0.00 -0.95 0.20 119.26 124.93 2zp7 h ALA 303 Ca 0.21 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2zp7 h ALA 303 Cb -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.49 2zp7 h ALA 303 CO -0.04 0.49 -0.65 1.98 0.00 0.00 0.00 179.25 181.03 2zp7 h MET 304 N 0.96 0.58 -0.00 0.00 1.85 -0.93 -2.39 114.93 115.00 2zp7 h MET 304 Ca 0.26 -0.52 0.00 0.00 -0.61 0.00 0.00 59.70 58.83 2zp7 h MET 304 Cb -0.06 0.12 -0.00 0.00 0.43 0.00 0.00 31.60 32.09 2zp7 h MET 304 CO -0.05 1.14 0.00 -0.07 -0.40 0.00 0.00 176.91 177.53 2zp7 h LEU 305 N 0.20 0.00 -0.32 3.39 3.38 -0.68 0.27 115.31 121.55 2zp7 h LEU 305 Ca -0.06 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2zp7 h LEU 305 Cb 1.31 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 2zp7 h LEU 305 CO 0.13 0.02 -0.07 0.45 0.09 0.00 0.00 178.44 179.06 2zp7 h HIS 306 N -0.02 -0.16 -0.53 1.13 3.86 -0.70 0.21 115.15 118.95 2zp7 h HIS 306 Ca 0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2zp7 h HIS 306 Cb 0.02 0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2zp7 h HIS 306 CO -0.07 -0.13 0.34 0.00 0.86 0.00 0.00 177.93 178.93 2zp7 h ALA 307 N 1.31 0.67 -0.38 2.45 0.00 -1.22 -2.59 119.26 119.51 2zp7 h ALA 307 Ca 0.15 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 307 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zp7 h ALA 307 CO -0.32 0.09 -0.08 -0.07 0.00 0.00 0.00 179.25 178.87 2zp7 h LEU 308 N 0.69 0.72 -1.40 0.00 3.38 0.10 -1.14 115.31 117.66 2zp7 h LEU 308 Ca 0.20 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.94 2zp7 h LEU 308 Cb -0.05 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 2zp7 h LEU 308 CO -0.06 0.90 0.53 0.44 0.09 0.00 0.00 178.44 180.35 2zp7 h ASP 309 N 0.52 0.58 0.77 -0.43 3.45 -0.56 -1.06 116.42 119.69 2zp7 h ASP 309 Ca 0.10 0.03 -0.23 0.00 0.43 0.00 0.00 57.03 57.35 2zp7 h ASP 309 Cb 0.58 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 39.22 2zp7 h ASP 309 CO 0.03 0.32 -1.34 -0.09 -1.57 0.00 0.00 179.24 176.59 2zp7 h ARG 310 N 0.63 0.00 0.00 3.56 2.43 -1.28 -3.41 114.38 116.31 2zp7 h ARG 310 Ca 0.39 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.52 2zp7 h ARG 310 Cb 0.64 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2zp7 h ARG 310 CO -0.15 0.61 -1.58 0.39 -1.51 0.00 0.00 179.97 177.72 2zp7 n GLU 311 N -3.13 0.74 -3.79 0.20 -0.58 -0.45 -4.99 120.64 108.65 2zp7 n GLU 311 Ca -0.09 -0.09 -0.36 0.00 -0.42 0.00 0.00 57.16 56.20 2zp7 n GLU 311 Cb 0.95 -1.28 -0.11 0.00 -0.57 0.00 0.00 31.44 30.43 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 -2.71 4.77 0.40 2.62 1.01 -0.43 -4.51 120.40 121.56 2zp7 s VAL 312 Ca -0.05 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.68 2zp7 s VAL 312 Cb 0.07 -3.22 -0.12 0.00 0.00 0.00 0.00 36.38 33.11 2zp7 s VAL 312 CO 0.48 0.36 0.74 -2.65 0.00 0.00 0.00 175.10 174.03 2zp7 n PRO 313 N 4.45 0.85 0.11 2.72 -0.02 -1.26 -4.84 135.00 137.02 2zp7 n PRO 313 Ca -0.16 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 2zp7 n PRO 313 Cb 0.52 -1.69 0.46 0.00 -0.02 0.00 0.00 33.50 32.77 2zp7 n PRO 313 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zp7 n LYS 314 N 0.45 0.19 0.26 -0.52 3.00 -1.26 -1.98 118.16 118.30 2zp7 n LYS 314 Ca 0.11 0.34 0.14 0.00 -0.00 0.00 0.00 58.31 58.89 2zp7 n LYS 314 Cb 0.38 -1.81 0.69 0.00 0.00 0.00 0.00 35.03 34.29 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 -5.74 1.64 5.08 -2.00 -3.42 114.58 110.13 2zp7 h GLU 315 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 2zp7 h GLU 315 Cb 0.47 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 2zp7 h GLU 315 CO 0.00 0.12 -0.31 0.54 -1.00 0.00 0.00 179.01 178.36 2zp7 s VAL 316 N -3.95 5.24 0.07 3.13 0.11 -0.84 -4.42 120.40 119.74 2zp7 s VAL 316 Ca -0.01 0.59 0.03 0.00 -2.93 0.00 0.00 61.98 59.65 2zp7 s VAL 316 Cb 0.12 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.32 2zp7 s VAL 316 CO 0.58 0.52 0.08 -0.13 -3.33 0.00 0.00 175.10 172.82 2zp7 s ARG 317 N -0.52 2.90 0.18 1.54 0.52 -0.89 -4.91 118.95 117.77 2zp7 s ARG 317 Ca 0.19 -0.67 -0.09 0.00 -0.52 0.00 0.00 55.73 54.64 2zp7 s ARG 317 Cb -0.14 -2.74 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 2zp7 s ARG 317 CO 0.08 0.58 0.32 1.52 0.02 0.00 0.00 175.30 177.81 2zp7 s TYR 318 N -1.36 0.42 0.57 -0.53 1.13 -1.26 -0.23 117.35 116.08 2zp7 s TYR 318 Ca 0.29 -0.77 -0.02 0.00 -1.41 0.00 0.00 57.07 55.16 2zp7 s TYR 318 Cb -0.12 -0.03 0.03 0.00 -1.10 0.00 0.00 41.96 40.74 2zp7 s TYR 318 CO 0.21 -0.77 0.83 0.95 -2.51 0.00 0.00 175.55 174.26 2zp7 s THR 319 N -3.99 2.96 -0.41 -3.49 -4.23 -0.52 -4.97 115.64 101.00 2zp7 s THR 319 Ca 0.19 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2zp7 s THR 319 Cb 0.03 -3.15 0.13 0.00 1.34 0.00 0.00 72.50 70.84 2zp7 s THR 319 CO 0.02 -0.13 0.20 -0.13 -0.54 0.00 0.00 174.62 174.04 2zp7 s ARG 320 N -4.87 1.16 0.45 3.99 0.52 -1.26 -4.71 118.95 114.23 2zp7 s ARG 320 Ca 0.56 -1.79 -0.23 0.00 -0.52 0.00 0.00 55.73 53.74 2zp7 s ARG 320 Cb -0.10 -2.28 -0.08 0.00 0.52 0.00 0.00 34.95 33.01 2zp7 s ARG 320 CO 0.41 -1.12 1.15 -1.25 0.02 0.00 0.00 175.30 174.51 2zp7 s PRO 321 N 0.66 3.84 0.00 3.54 0.04 -1.26 -4.95 135.00 136.86 2zp7 s PRO 321 Ca 0.16 1.74 0.20 0.00 0.04 0.00 0.00 61.00 63.13 2zp7 s PRO 321 Cb -0.23 -2.44 0.57 0.00 0.04 0.00 0.00 34.50 32.44 2zp7 s PRO 321 CO -0.05 -0.48 1.46 1.63 0.04 0.00 0.00 177.00 179.60 2zp7 n LYS 322 N -0.40 2.06 -3.43 4.56 5.02 -1.26 -4.99 118.16 119.72 2zp7 n LYS 322 Ca 0.07 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.74 2zp7 n LYS 322 Cb 0.48 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 1.28 -1.68 7.00 0.72 0.00 -1.26 -0.92 105.19 110.34 2zp7 n GLY 323 Ca 0.17 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.27 -0.35 0.00 -0.02 0.00 1.00 -4.63 105.19 100.91 2zp7 n GLY 324 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 1.26 -4.55 1.61 2.81 -1.26 -4.91 117.12 112.07 2zp7 n MET 325 Ca 0.00 -0.22 -0.24 0.00 -1.81 0.00 0.00 57.70 55.42 2zp7 n MET 325 Cb 0.00 -0.67 -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 -0.24 1.70 -0.06 2.03 0.08 -1.26 -1.82 117.98 118.41 2zp7 s PHE 326 Ca 0.00 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.71 2zp7 s PHE 326 Cb 0.00 -1.01 -0.02 0.00 -0.57 0.00 0.00 43.02 41.42 2zp7 s PHE 326 CO 0.00 0.09 -0.15 0.08 -0.10 0.00 0.00 175.22 175.14 2zp7 s VAL 327 N -0.84 2.97 -0.20 -0.44 1.01 0.62 -4.59 120.40 118.93 2zp7 s VAL 327 Ca 0.06 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 2zp7 s VAL 327 Cb -0.09 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2zp7 s VAL 327 CO 0.02 0.58 -0.01 0.86 0.00 0.00 0.00 175.10 176.55 2zp7 s TRP 328 N -0.50 3.02 -0.04 5.22 -0.11 -1.26 -0.36 118.94 124.91 2zp7 s TRP 328 Ca 0.07 -0.50 0.02 0.00 1.22 0.00 0.00 56.10 56.91 2zp7 s TRP 328 Cb -0.12 -2.07 -0.03 0.00 -1.50 0.00 0.00 33.47 29.75 2zp7 s TRP 328 CO 0.02 -0.26 -0.07 1.41 -4.62 0.00 0.00 176.95 173.43 2zp7 s MET 329 N 0.99 2.66 -0.11 5.86 -2.45 0.33 -1.44 119.30 125.13 2zp7 s MET 329 Ca 0.01 -0.62 0.02 0.00 -1.25 0.00 0.00 55.69 53.85 2zp7 s MET 329 Cb -0.14 -2.55 0.01 0.00 1.25 0.00 0.00 34.83 33.40 2zp7 s MET 329 CO 0.01 0.64 -0.16 -1.21 1.05 0.00 0.00 175.02 175.36 2zp7 s GLU 330 N -1.04 2.30 0.09 4.11 2.02 0.67 -0.92 118.70 125.94 2zp7 s GLU 330 Ca 0.14 -0.59 -0.19 0.00 0.02 0.00 0.00 54.97 54.35 2zp7 s GLU 330 Cb -0.11 -1.95 -0.07 0.00 0.10 0.00 0.00 34.13 32.10 2zp7 s GLU 330 CO 0.04 -0.06 0.59 -0.51 0.02 0.00 0.00 175.26 175.33 2zp7 s LEU 331 N 0.99 4.51 -0.48 1.80 1.43 0.75 -2.10 118.68 125.58 2zp7 s LEU 331 Ca -0.06 1.29 -0.33 0.00 -1.03 0.00 0.00 54.13 53.99 2zp7 s LEU 331 Cb -0.15 -2.99 -0.13 0.00 0.03 0.00 0.00 46.19 42.96 2zp7 s LEU 331 CO -0.02 0.25 2.31 -0.81 0.23 0.00 0.00 176.35 178.30 2zp7 n PRO 332 N 1.59 0.85 -0.84 1.29 -0.04 -1.26 -4.77 135.00 131.82 2zp7 n PRO 332 Ca -0.09 0.18 -0.35 0.00 -0.04 0.00 0.00 63.50 63.20 2zp7 n PRO 332 Cb 0.51 -2.43 0.10 0.00 -0.04 0.00 0.00 33.50 31.64 2zp7 n PRO 332 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2zp7 n LYS 333 N 8.35 -0.61 0.00 0.54 2.85 -1.26 -3.37 118.16 124.66 2zp7 n LYS 333 Ca 0.45 -0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 2zp7 n LYS 333 Cb 0.24 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.17 2zp7 n LYS 333 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2zp7 n GLY 334 N 2.50 2.50 3.69 2.58 0.00 -1.26 -5.02 105.19 110.19 2zp7 n GLY 334 Ca 0.01 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 4.38 -0.16 0.99 1.43 -1.22 -4.97 118.68 119.14 2zp7 s LEU 335 Ca 0.00 2.57 -0.27 0.00 -1.03 0.00 0.00 54.13 55.40 2zp7 s LEU 335 Cb 0.00 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 2zp7 s LEU 335 CO 0.00 -0.92 0.91 -0.55 0.23 0.00 0.00 176.35 176.02 2zp7 s SER 336 N 2.50 7.06 0.28 2.29 0.15 -1.26 -4.01 113.70 120.72 2zp7 s SER 336 Ca 0.76 1.31 -0.01 0.00 0.70 0.00 0.00 55.95 58.71 2zp7 s SER 336 Cb -0.42 -2.50 0.42 0.00 -1.71 0.00 0.00 66.02 61.81 2zp7 s SER 336 CO 0.34 -0.45 1.82 0.00 1.20 0.00 0.00 173.24 176.15 2zp7 h ALA 337 N 7.28 1.22 0.04 5.45 0.00 -1.29 -0.35 119.26 131.62 2zp7 h ALA 337 Ca -0.28 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2zp7 h ALA 337 Cb 1.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zp7 h ALA 337 CO 0.86 0.53 -0.10 0.93 0.00 0.00 0.00 179.25 181.48 2zp7 h GLU 338 N 0.75 -0.18 -0.58 0.00 4.39 -1.90 -0.77 114.58 116.29 2zp7 h GLU 338 Ca 0.16 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.96 2zp7 h GLU 338 Cb 0.32 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.94 2zp7 h GLU 338 CO 0.00 -0.12 0.22 0.78 -1.16 0.00 0.00 179.01 178.74 2zp7 h GLY 339 N -0.19 0.81 1.32 -3.84 0.00 -1.86 -0.97 103.07 98.34 2zp7 h GLY 339 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.25 2zp7 h GLY 339 CO -0.06 0.00 0.41 -2.00 0.00 0.00 0.00 176.54 174.89 2zp7 h LEU 340 N 0.41 0.67 -0.32 3.11 6.46 -0.90 -3.13 115.31 121.60 2zp7 h LEU 340 Ca 0.29 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2zp7 h LEU 340 Cb 0.33 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 2zp7 h LEU 340 CO -0.28 0.47 0.20 0.15 -0.62 0.00 0.00 178.44 178.36 2zp7 h PHE 341 N 0.78 0.43 -0.47 1.25 3.57 0.25 0.54 116.94 123.29 2zp7 h PHE 341 Ca 0.24 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2zp7 h PHE 341 Cb 0.01 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2zp7 h PHE 341 CO -0.00 0.30 0.20 0.00 -2.23 0.00 0.00 178.31 176.59 2zp7 h ARG 342 N 0.42 0.69 -0.60 1.11 2.47 -1.44 -0.83 114.38 116.20 2zp7 h ARG 342 Ca 0.12 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2zp7 h ARG 342 Cb 0.00 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 2zp7 h ARG 342 CO -0.02 0.60 0.27 0.00 0.56 0.00 0.00 179.97 181.38 2zp7 h ARG 343 N 0.61 0.88 -0.41 0.04 3.08 -1.50 -2.68 114.38 114.41 2zp7 h ARG 343 Ca 0.16 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2zp7 h ARG 343 Cb 0.16 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2zp7 h ARG 343 CO -0.02 0.73 -0.06 0.00 -1.07 0.00 0.00 179.97 179.55 2zp7 h ALA 344 N 1.11 1.14 0.00 0.04 0.00 -0.51 -2.71 119.26 118.32 2zp7 h ALA 344 Ca 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2zp7 h ALA 344 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zp7 h ALA 344 CO -0.02 0.55 -0.21 -0.07 0.00 0.00 0.00 179.25 179.50 2zp7 h LEU 345 N 0.64 0.00 -1.35 0.00 3.38 -1.00 -0.88 115.31 116.09 2zp7 h LEU 345 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2zp7 h LEU 345 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2zp7 h LEU 345 CO 0.03 0.21 -0.14 -0.33 0.09 0.00 0.00 178.44 178.30 2zp7 h GLU 346 N 0.00 0.27 -0.64 1.13 5.08 -1.14 -2.37 114.58 116.91 2zp7 h GLU 346 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2zp7 h GLU 346 Cb 0.40 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2zp7 h GLU 346 CO 0.03 0.41 0.00 0.39 -1.00 0.00 0.00 179.01 178.84 2zp7 n GLU 347 N -4.26 3.13 -3.80 2.33 -0.58 -0.60 -4.94 120.64 111.92 2zp7 n GLU 347 Ca -0.01 -2.03 -0.28 0.00 -0.42 0.00 0.00 57.16 54.42 2zp7 n GLU 347 Cb 0.28 -1.80 0.04 0.00 -0.57 0.00 0.00 31.44 29.40 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 0.63 -5.12 -4.02 1.62 3.02 -0.89 -4.95 115.26 105.55 2zp7 n ASN 348 Ca 0.18 -0.70 -0.23 0.00 -0.03 0.00 0.00 54.58 53.80 2zp7 n ASN 348 Cb 0.73 -4.27 -0.16 0.00 -0.61 0.00 0.00 39.78 35.46 2zp7 n ASN 348 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zp7 s VAL 349 N -3.32 1.00 0.05 2.41 0.11 -0.44 -1.06 120.40 119.15 2zp7 s VAL 349 Ca 0.60 -0.44 0.09 0.00 -2.93 0.00 0.00 61.98 59.30 2zp7 s VAL 349 Cb -0.29 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 33.63 2zp7 s VAL 349 CO 0.80 0.31 -0.25 0.00 -3.33 0.00 0.00 175.10 172.63 2zp7 s ALA 350 N 0.43 2.13 0.34 1.54 0.00 -0.33 -2.84 121.76 123.02 2zp7 s ALA 350 Ca -0.09 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 50.71 2zp7 s ALA 350 Cb -0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2zp7 s ALA 350 CO 0.02 0.50 0.31 -0.59 0.00 0.00 0.00 175.76 176.00 2zp7 s PHE 351 N -0.83 1.69 -0.29 0.00 -0.71 -1.26 0.81 117.98 117.39 2zp7 s PHE 351 Ca 0.11 -1.63 -0.06 0.00 -1.04 0.00 0.00 56.93 54.30 2zp7 s PHE 351 Cb -0.10 -0.63 0.01 0.00 -1.21 0.00 0.00 43.02 41.09 2zp7 s PHE 351 CO 0.02 -0.92 0.07 0.08 -1.34 0.00 0.00 175.22 173.13 2zp7 s VAL 352 N -3.34 3.88 0.55 -2.49 1.01 -1.05 -4.74 120.40 114.23 2zp7 s VAL 352 Ca 0.39 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 2zp7 s VAL 352 Cb 0.02 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 2zp7 s VAL 352 CO 0.27 0.10 0.80 -2.65 0.00 0.00 0.00 175.10 173.62 2zp7 n PRO 353 N 4.85 0.83 0.11 2.72 -0.02 -1.26 -0.24 135.00 141.99 2zp7 n PRO 353 Ca -0.15 0.32 -0.01 0.00 -2.02 0.00 0.00 63.50 61.64 2zp7 n PRO 353 Cb 0.48 -1.95 0.24 0.00 -0.02 0.00 0.00 33.50 32.25 2zp7 n PRO 353 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zp7 h GLY 354 N 0.61 0.21 -0.33 -1.23 0.00 -0.42 -3.38 103.07 98.53 2zp7 h GLY 354 Ca -0.46 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 46.70 2zp7 h GLY 354 CO 0.51 0.18 -0.18 0.61 0.00 0.00 0.00 176.54 177.65 2zp7 n GLY 355 N -0.21 -0.84 0.33 4.60 0.00 -1.23 -0.95 105.19 106.90 2zp7 n GLY 355 Ca -0.02 0.39 0.19 0.00 0.00 0.00 0.00 46.02 46.59 2zp7 n GLY 355 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zp7 h PRO 356 N 0.00 0.00 -0.00 1.61 0.11 -1.91 -2.38 132.00 129.44 2zp7 h PRO 356 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2zp7 h PRO 356 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2zp7 h PRO 356 CO -0.32 0.00 -0.19 1.19 -0.21 0.00 0.00 178.00 178.47 2zp7 n PHE 357 N -3.41 0.00 -3.54 0.65 3.72 -0.12 -4.56 117.46 110.20 2zp7 n PHE 357 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 2zp7 n PHE 357 Cb 0.16 -0.28 -0.09 0.00 -0.94 0.00 0.00 39.48 38.32 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 -2.76 3.31 0.33 1.38 0.08 -0.90 -0.61 117.98 118.81 2zp7 s PHE 358 Ca 0.20 -1.33 0.05 0.00 0.12 0.00 0.00 56.93 55.97 2zp7 s PHE 358 Cb 0.19 -3.00 0.69 0.00 -0.57 0.00 0.00 43.02 40.33 2zp7 s PHE 358 CO 0.55 -0.82 1.90 0.00 -0.10 0.00 0.00 175.22 176.75 2zp7 h ALA 359 N 8.51 1.67 -0.45 5.36 0.00 -1.85 -2.04 119.26 130.46 2zp7 h ALA 359 Ca -0.25 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2zp7 h ALA 359 Cb 1.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2zp7 h ALA 359 CO 0.79 0.15 0.05 0.09 0.00 0.00 0.00 179.25 180.32 2zp7 n ASN 360 N -4.53 4.55 0.00 0.00 5.03 -1.26 -5.04 115.26 114.01 2zp7 n ASN 360 Ca 0.15 -3.09 0.00 0.00 0.87 0.00 0.00 54.58 52.51 2zp7 n ASN 360 Cb 0.32 -0.63 0.00 0.00 -1.02 0.00 0.00 39.78 38.44 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 -0.15 -0.96 0.34 7.41 0.00 -0.77 -5.11 105.19 105.95 2zp7 n GLY 361 Ca 0.28 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.00 -2.15 2.46 -0.02 0.00 -1.26 -4.86 105.19 98.36 2zp7 n GLY 362 Ca 0.00 -2.03 -0.18 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.01 1.07 0.30 -0.02 0.00 -1.26 -4.38 105.19 100.88 2zp7 n GLY 363 Ca 0.00 -0.15 0.18 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 -0.33 1.61 3.07 -1.93 -2.18 114.58 114.82 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 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2zp7 h GLU 364 CO 0.53 0.03 0.00 0.27 -1.40 0.00 0.00 179.01 178.44 2zp7 n ASN 365 N -3.28 2.11 -4.65 1.42 6.94 -1.26 -0.90 115.26 115.65 2zp7 n ASN 365 Ca -0.02 -1.90 -0.23 0.00 -0.02 0.00 0.00 54.58 52.41 2zp7 n ASN 365 Cb 0.18 -0.22 -0.07 0.00 -2.36 0.00 0.00 39.78 37.31 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 -1.57 3.28 0.14 5.53 -4.23 -0.82 -0.18 115.64 117.80 2zp7 s THR 366 Ca 0.30 -1.89 -0.21 0.00 -1.18 0.00 0.00 61.69 58.71 2zp7 s THR 366 Cb 0.16 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 71.21 2zp7 s THR 366 CO 0.22 -0.33 0.54 -1.48 -0.54 0.00 0.00 174.62 173.03 2zp7 s LEU 367 N -3.70 -0.25 -0.16 4.79 -0.00 -0.10 0.21 118.68 119.47 2zp7 s LEU 367 Ca 0.33 -0.08 -0.04 0.00 -0.00 0.00 0.00 54.13 54.34 2zp7 s LEU 367 Cb -0.05 2.35 -0.03 0.00 -0.00 0.00 0.00 46.19 48.46 2zp7 s LEU 367 CO 0.20 -0.92 -0.03 -0.60 -0.00 0.00 0.00 176.35 175.00 2zp7 s ARG 368 N -3.68 3.66 -0.16 1.48 3.52 0.67 -0.52 118.95 123.92 2zp7 s ARG 368 Ca 0.01 -0.52 -0.01 0.00 -0.13 0.00 0.00 55.73 55.08 2zp7 s ARG 368 Cb -0.00 -2.93 -0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2zp7 s ARG 368 CO -0.12 0.21 -0.12 -0.51 -0.81 0.00 0.00 175.30 173.95 2zp7 s LEU 369 N 0.45 2.66 -0.16 -0.88 1.43 0.51 -2.51 118.68 120.18 2zp7 s LEU 369 Ca -0.03 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.62 2zp7 s LEU 369 Cb -0.14 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2zp7 s LEU 369 CO 0.03 0.09 -0.01 -0.55 0.23 0.00 0.00 176.35 176.14 2zp7 s SER 370 N 0.80 5.06 -0.02 2.29 0.15 0.26 -0.28 113.70 121.96 2zp7 s SER 370 Ca -0.04 -0.06 0.20 0.00 0.70 0.00 0.00 55.95 56.75 2zp7 s SER 370 Cb -0.15 -1.83 0.61 0.00 -1.71 0.00 0.00 66.02 62.94 2zp7 s SER 370 CO 0.01 0.18 1.51 0.00 1.20 0.00 0.00 173.24 176.13 2zp7 n TYR 371 N 3.49 0.98 -0.20 3.44 0.18 -0.75 -4.40 117.16 119.89 2zp7 n TYR 371 Ca -0.17 -0.52 -0.09 0.00 1.88 0.00 0.00 57.90 58.99 2zp7 n TYR 371 Cb 0.52 -0.04 0.02 0.00 -0.38 0.00 0.00 39.34 39.46 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 3.88 0.77 0.09 -3.48 0.00 -1.83 -3.39 119.26 115.31 2zp7 h ALA 372 Ca 0.00 -0.30 -0.36 0.00 0.00 0.00 0.00 54.91 54.25 2zp7 h ALA 372 Cb 1.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2zp7 h ALA 372 CO 0.04 0.60 -2.00 2.41 0.00 0.00 0.00 179.25 180.30 2zp7 n THR 373 N -4.23 1.71 -3.00 0.00 -1.04 -1.18 -3.04 114.28 103.51 2zp7 n THR 373 Ca 0.02 -0.57 -0.32 0.00 -2.04 0.00 0.00 64.05 61.13 2zp7 n THR 373 Cb 0.34 -1.73 -0.06 0.00 -1.82 0.00 0.00 70.33 67.06 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 -7.07 3.99 0.87 -4.42 1.43 -1.26 -4.60 118.68 107.63 2zp7 s LEU 374 Ca -0.25 1.40 -0.13 0.00 -1.03 0.00 0.00 54.13 54.12 2zp7 s LEU 374 Cb 0.07 -4.22 0.12 0.00 0.03 0.00 0.00 46.19 42.18 2zp7 s LEU 374 CO 0.72 -0.28 1.18 -0.62 0.23 0.00 0.00 176.35 177.59 2zp7 s ASP 375 N -2.34 3.93 0.22 2.29 -1.08 -1.26 -4.73 116.67 113.70 2zp7 s ASP 375 Ca 0.56 0.77 -0.19 0.00 -0.52 0.00 0.00 52.55 53.18 2zp7 s ASP 375 Cb -0.10 -1.23 0.21 0.00 -1.46 0.00 0.00 42.92 40.34 2zp7 s ASP 375 CO 0.18 -2.27 1.56 0.03 0.52 0.00 0.00 175.17 175.18 2zp7 h ARG 376 N -1.31 -0.02 0.00 4.34 3.08 -1.97 -1.01 114.38 117.48 2zp7 h ARG 376 Ca -0.47 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.44 2zp7 h ARG 376 Cb 1.32 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 2zp7 h ARG 376 CO 0.61 -0.02 -0.68 0.93 -1.07 0.00 0.00 179.97 179.74 2zp7 h GLU 377 N -0.02 0.00 -0.23 0.04 4.39 -1.98 -1.96 114.58 114.81 2zp7 h GLU 377 Ca 0.32 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.04 2zp7 h GLU 377 Cb 0.58 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2zp7 h GLU 377 CO -0.95 0.68 0.08 0.78 -1.16 0.00 0.00 179.01 178.45 2zp7 h GLY 378 N 2.38 0.29 0.77 -3.84 0.00 -1.70 0.26 103.07 101.23 2zp7 h GLY 378 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2zp7 h GLY 378 CO 0.09 0.03 -0.26 -2.22 0.00 0.00 0.00 176.54 174.18 2zp7 h ILE 379 N 0.19 0.44 -0.78 2.60 2.04 -1.11 0.37 117.51 121.27 2zp7 h ILE 379 Ca 0.10 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.07 2zp7 h ILE 379 Cb 0.06 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 36.51 2zp7 h ILE 379 CO -0.10 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.45 2zp7 h ALA 380 N -0.00 1.11 -0.12 1.87 0.00 -1.27 0.11 119.26 120.96 2zp7 h ALA 380 Ca -0.02 0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2zp7 h ALA 380 Cb 0.53 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2zp7 h ALA 380 CO -0.02 -0.03 -0.60 1.49 0.00 0.00 0.00 179.25 180.09 2zp7 h GLU 381 N 0.65 0.63 -0.81 0.00 4.57 -0.25 -1.78 114.58 117.59 2zp7 h GLU 381 Ca 0.39 -0.51 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2zp7 h GLU 381 Cb 0.45 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 2zp7 h GLU 381 CO -0.30 1.13 0.53 0.78 -1.18 0.00 0.00 179.01 179.98 2zp7 h GLY 382 N 0.28 1.15 1.45 1.92 0.00 0.02 -2.57 103.07 105.32 2zp7 h GLY 382 Ca -0.04 -0.44 -0.18 0.00 0.00 0.00 0.00 47.33 46.67 2zp7 h GLY 382 CO 0.13 0.43 -0.65 -2.08 0.00 0.00 0.00 176.54 174.36 2zp7 h VAL 383 N 1.11 1.33 -0.97 4.60 2.07 -0.74 -0.42 116.25 123.23 2zp7 h VAL 383 Ca 0.30 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2zp7 h VAL 383 Cb -0.11 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2zp7 h VAL 383 CO -0.06 0.60 0.62 0.08 0.02 0.00 0.00 177.57 178.83 2zp7 h ARG 384 N 0.40 1.29 -0.22 1.57 0.11 -1.25 0.37 114.38 116.65 2zp7 h ARG 384 Ca -0.02 -0.09 -0.16 0.00 0.10 0.00 0.00 59.98 59.81 2zp7 h ARG 384 Cb 1.22 -0.28 -0.01 0.00 1.11 0.00 0.00 29.97 32.01 2zp7 h ARG 384 CO 0.12 0.87 -0.53 0.00 0.10 0.00 0.00 179.97 180.53 2zp7 h ARG 385 N 1.32 0.64 -0.76 0.08 3.08 -1.33 -1.53 114.38 115.88 2zp7 h ARG 385 Ca 0.35 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2zp7 h ARG 385 Cb -0.12 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2zp7 h ARG 385 CO -0.07 1.01 0.30 1.25 -1.07 0.00 0.00 179.97 181.39 2zp7 h LEU 386 N 0.50 1.05 0.03 3.04 6.46 -0.58 -2.00 115.31 123.82 2zp7 h LEU 386 Ca 0.02 -0.18 0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2zp7 h LEU 386 Cb 1.08 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.70 2zp7 h LEU 386 CO 0.10 0.94 -0.25 1.23 -0.62 0.00 0.00 178.44 179.85 2zp7 h GLY 387 N 1.10 -0.40 0.70 3.75 0.00 -0.04 -0.42 103.07 107.75 2zp7 h GLY 387 Ca 0.25 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.92 2zp7 h GLY 387 CO -0.02 -0.21 0.06 3.21 0.00 0.00 0.00 176.54 179.58 2zp7 h ARG 388 N -0.41 0.16 -0.27 4.80 3.08 -1.15 0.98 114.38 121.57 2zp7 h ARG 388 Ca 0.05 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2zp7 h ARG 388 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2zp7 h ARG 388 CO -0.20 0.11 0.19 0.00 -1.07 0.00 0.00 179.97 178.99 2zp7 h ALA 389 N 1.20 1.94 0.01 0.04 0.00 -1.27 -2.64 119.26 118.54 2zp7 h ALA 389 Ca 0.13 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 2zp7 h ALA 389 Cb 0.12 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zp7 h ALA 389 CO -0.16 0.02 -0.80 -0.07 0.00 0.00 0.00 179.25 178.25 2zp7 h LEU 390 N 0.26 0.69 -0.08 0.00 3.38 0.55 -2.99 115.31 117.11 2zp7 h LEU 390 Ca 0.11 -0.76 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 2zp7 h LEU 390 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zp7 h LEU 390 CO -0.02 1.36 0.03 0.11 0.09 0.00 0.00 178.44 180.01 2zp7 h LYS 391 N 0.09 0.12 -0.23 1.13 1.79 -0.71 -1.64 116.57 117.12 2zp7 h LYS 391 Ca -0.10 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.30 2zp7 h LYS 391 Cb 1.49 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.11 2zp7 h LYS 391 CO 0.16 0.26 -0.07 0.78 -1.08 0.00 0.00 179.45 179.50 2zp7 h GLY 392 N -0.05 0.38 2.00 3.86 0.00 -1.61 -1.69 103.07 105.96 2zp7 h GLY 392 Ca 0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 2zp7 h GLY 392 CO -0.00 0.21 -0.41 -2.00 0.00 0.00 0.00 176.54 174.34 2zp7 h LEU 393 N 0.34 0.00 -0.10 3.11 5.85 -1.40 -3.11 115.31 120.00 2zp7 h LEU 393 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zp7 h LEU 393 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2zp7 h LEU 393 CO 0.02 0.41 0.00 -0.07 -0.34 0.00 0.00 178.44 178.45 2zp7 h LEU 394 N 0.00 0.00 0.00 2.25 4.07 -0.34 -3.51 115.31 117.77 2zp7 h LEU 394 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2zp7 h LEU 394 Cb 0.86 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.60 2zp7 h LEU 394 CO 0.05 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.41