#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 0.78 -0.11 0.66 4.06 -2.03 0.51 115.95 119.82 2zp7 h TRP 6 Ca 0.00 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 60.81 2zp7 h TRP 6 Cb 0.00 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 27.95 2zp7 h TRP 6 CO 0.00 0.79 0.02 0.66 -3.56 0.00 0.00 178.44 176.34 2zp7 h SER 7 N 0.54 0.13 0.92 -3.49 4.64 -2.03 0.55 113.55 114.82 2zp7 h SER 7 Ca 0.11 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2zp7 h SER 7 Cb 0.47 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2zp7 h SER 7 CO 0.02 0.15 -0.31 1.21 -0.87 0.00 0.00 176.83 177.04 2zp7 n GLU 8 N -4.46 0.13 0.04 4.77 4.07 -1.06 -3.87 120.64 120.26 2zp7 n GLU 8 Ca -0.01 0.07 -0.06 0.00 -0.06 0.00 0.00 57.16 57.09 2zp7 n GLU 8 Cb 0.13 -1.61 -0.11 0.00 -0.06 0.00 0.00 31.44 29.79 2zp7 n GLU 8 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zp7 h ALA 9 N 2.77 0.53 -2.32 4.31 0.00 0.13 -3.48 119.26 121.20 2zp7 h ALA 9 Ca 0.00 -1.02 -0.52 0.00 0.00 0.00 0.00 54.91 53.37 2zp7 h ALA 9 Cb 0.61 0.06 0.16 0.00 0.00 0.00 0.00 17.79 18.63 2zp7 h ALA 9 CO 0.00 1.26 0.28 -0.06 0.00 0.00 0.00 179.25 180.73 2zp7 s PHE 10 N -2.72 2.09 0.60 0.00 0.08 -0.51 -5.07 117.98 112.45 2zp7 s PHE 10 Ca -0.01 1.67 0.03 0.00 0.12 0.00 0.00 56.93 58.75 2zp7 s PHE 10 Cb 0.09 -3.22 0.11 0.00 -0.57 0.00 0.00 43.02 39.44 2zp7 s PHE 10 CO 0.81 -2.32 0.82 0.41 -0.10 0.00 0.00 175.22 174.85 2zp7 n GLY 11 N -0.42 1.19 0.34 4.36 0.00 -1.26 -5.00 105.19 104.39 2zp7 n GLY 11 Ca 0.11 -2.10 0.03 0.00 0.00 0.00 0.00 46.02 44.06 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 0.78 -0.99 1.61 1.57 -2.00 -2.29 116.57 115.26 2zp7 h LYS 12 Ca -0.27 -0.05 0.32 0.00 -1.87 0.00 0.00 60.65 58.78 2zp7 h LYS 12 Cb 1.10 -0.18 -0.15 0.00 0.08 0.00 0.00 32.23 33.09 2zp7 h LYS 12 CO 0.33 0.51 0.52 0.78 -0.57 0.00 0.00 179.45 181.02 2zp7 h GLY 13 N 0.80 2.00 1.70 3.86 0.00 -1.95 0.10 103.07 109.58 2zp7 h GLY 13 Ca 0.24 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2zp7 h GLY 13 CO -0.06 -0.51 -0.17 0.00 0.00 0.00 0.00 176.54 175.80 2zp7 h ALA 14 N 1.86 1.32 0.00 3.60 0.00 -1.80 -1.45 119.26 122.79 2zp7 h ALA 14 Ca 0.72 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2zp7 h ALA 14 Cb 1.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2zp7 h ALA 14 CO -0.63 0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.48 2zp7 n GLY 15 N -0.66 -1.36 1.20 0.00 0.00 0.34 -3.45 105.19 101.26 2zp7 n GLY 15 Ca -0.00 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.18 2.53 -2.03 1.61 1.74 -0.55 -4.44 116.66 113.34 2zp7 n ARG 16 Ca 0.03 -2.35 -0.03 0.00 -0.77 0.00 0.00 57.85 54.73 2zp7 n ARG 16 Cb 0.27 -1.52 0.06 0.00 -1.02 0.00 0.00 32.46 30.24 2zp7 n ARG 16 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2zp7 n ILE 17 N 1.47 1.28 0.14 0.55 -6.64 -1.21 -4.22 119.36 110.74 2zp7 n ILE 17 Ca 0.21 -2.68 0.01 0.00 -1.77 0.00 0.00 62.75 58.53 2zp7 n ILE 17 Cb 0.59 0.57 0.15 0.00 -1.44 0.00 0.00 39.64 39.50 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 1.88 0.00 -6.90 6.28 1.08 -1.78 -3.46 115.11 112.22 2zp7 h GLN 18 Ca -0.05 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.62 2zp7 h GLN 18 Cb 1.46 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 28.97 2zp7 h GLN 18 CO 0.24 0.56 0.68 0.00 -0.95 0.00 0.00 178.83 179.37 2zp7 s ALA 19 N -3.28 3.52 -0.14 3.87 0.00 -1.26 -4.96 121.76 119.51 2zp7 s ALA 19 Ca 0.01 1.36 0.20 0.00 0.00 0.00 0.00 51.96 53.53 2zp7 s ALA 19 Cb 0.10 -3.52 0.40 0.00 0.00 0.00 0.00 23.12 20.10 2zp7 s ALA 19 CO 0.74 -0.78 1.17 0.43 0.00 0.00 0.00 175.76 177.33 2zp7 n SER 20 N 0.67 0.65 -0.27 0.00 7.64 -1.26 -4.88 113.62 116.17 2zp7 n SER 20 Ca 0.00 -2.03 0.14 0.00 1.01 0.00 0.00 58.87 57.99 2zp7 n SER 20 Cb 0.41 -0.17 0.54 0.00 -1.01 0.00 0.00 64.21 63.98 2zp7 n SER 20 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2zp7 n THR 21 N -0.22 0.00 -0.04 0.44 -1.04 -1.26 -2.39 114.28 109.77 2zp7 n THR 21 Ca -0.01 -0.14 -0.14 0.00 -2.04 0.00 0.00 64.05 61.72 2zp7 n THR 21 Cb 0.93 0.22 -0.14 0.00 -1.82 0.00 0.00 70.33 69.52 2zp7 n THR 21 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2zp7 n ILE 22 N -0.47 1.62 0.19 12.58 5.41 -1.26 -3.04 119.36 134.38 2zp7 n ILE 22 Ca 0.16 -0.74 0.05 0.00 1.00 0.00 0.00 62.75 63.22 2zp7 n ILE 22 Cb 0.31 -1.20 0.37 0.00 -0.71 0.00 0.00 39.64 38.41 2zp7 n ILE 22 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2zp7 h ARG 23 N 0.02 0.00 -0.08 0.38 0.11 -1.93 -2.98 114.38 109.90 2zp7 h ARG 23 Ca -0.40 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.52 2zp7 h ARG 23 Cb 2.05 0.00 0.01 0.00 1.11 0.00 0.00 29.97 33.14 2zp7 h ARG 23 CO 0.06 0.37 -0.59 1.49 0.10 0.00 0.00 179.97 181.39 2zp7 h GLU 24 N 0.00 0.54 0.00 0.08 4.22 -1.59 -2.05 114.58 115.78 2zp7 h GLU 24 Ca -0.00 -0.48 -0.06 0.00 0.08 0.00 0.00 59.36 58.90 2zp7 h GLU 24 Cb 0.77 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2zp7 h GLU 24 CO 0.05 1.11 -0.27 -0.07 -2.18 0.00 0.00 179.01 177.65 2zp7 h LEU 25 N 0.14 0.00 0.00 1.64 3.38 -1.57 -3.00 115.31 115.90 2zp7 h LEU 25 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zp7 h LEU 25 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2zp7 h LEU 25 CO 0.12 0.27 -1.00 0.18 0.09 0.00 0.00 178.44 178.10 2zp7 n LEU 26 N -3.64 0.71 -0.65 1.67 4.32 -1.13 -3.15 117.00 115.13 2zp7 n LEU 26 Ca -0.01 -0.23 0.10 0.00 -0.02 0.00 0.00 56.01 55.86 2zp7 n LEU 26 Cb 0.39 -0.07 0.33 0.00 -1.62 0.00 0.00 43.42 42.45 2zp7 n LEU 26 CO 0.34 0.15 0.75 0.29 -1.22 0.00 0.00 177.39 177.70 2zp7 n LYS 27 N -1.70 1.85 0.00 3.23 5.02 -0.78 -4.39 118.16 121.40 2zp7 n LYS 27 Ca 0.03 -1.29 0.11 0.00 -2.02 0.00 0.00 58.31 55.14 2zp7 n LYS 27 Cb 0.38 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 2zp7 n LYS 27 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2zp7 n LEU 28 N 0.52 1.66 -4.56 -0.35 0.00 -1.14 -4.79 117.00 108.34 2zp7 n LEU 28 Ca 0.16 -0.67 -0.21 0.00 0.00 0.00 0.00 56.01 55.30 2zp7 n LEU 28 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.73 2zp7 n LEU 28 CO 0.13 0.33 1.41 -0.89 0.00 0.00 0.00 177.39 178.38 2zp7 s THR 29 N -2.66 3.07 0.22 1.96 2.01 -1.26 -4.89 115.64 114.09 2zp7 s THR 29 Ca 0.15 -0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.19 2zp7 s THR 29 Cb 0.17 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2zp7 s THR 29 CO 0.68 -0.16 0.03 -1.58 -0.69 0.00 0.00 174.62 172.90 2zp7 s GLN 30 N 8.48 2.45 0.02 4.92 2.00 -1.26 -5.14 119.66 131.13 2zp7 s GLN 30 Ca 0.90 -1.22 0.01 0.00 -2.00 0.00 0.00 55.36 53.04 2zp7 s GLN 30 Cb -0.13 -2.31 -0.02 0.00 0.80 0.00 0.00 33.01 31.35 2zp7 s GLN 30 CO 0.11 0.41 -0.04 -0.98 -0.50 0.00 0.00 175.29 174.30 2zp7 s ARG 31 N -3.39 0.30 0.00 1.67 1.70 -1.26 -4.81 118.95 113.16 2zp7 s ARG 31 Ca 0.30 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 55.07 2zp7 s ARG 31 Cb -0.08 -0.04 0.00 0.00 -0.57 0.00 0.00 34.95 34.26 2zp7 s ARG 31 CO 0.20 -0.01 0.00 -0.35 -1.08 0.00 0.00 175.30 174.07 2zp7 n PRO 32 N 1.97 0.00 -1.73 3.89 -0.05 -1.26 -5.04 135.00 132.79 2zp7 n PRO 32 Ca -0.20 0.00 -0.43 0.00 -0.05 0.00 0.00 63.50 62.82 2zp7 n PRO 32 Cb 0.56 0.00 -0.03 0.00 -0.05 0.00 0.00 33.50 33.98 2zp7 n PRO 32 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 2zp7 s GLY 33 N 0.00 0.66 -0.29 0.55 0.00 -1.26 -4.94 107.32 102.05 2zp7 s GLY 33 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 44.72 45.39 2zp7 s GLY 33 CO 0.00 3.62 0.35 -1.50 0.00 0.00 0.00 173.10 175.57 2zp7 s ILE 34 N 7.61 -0.52 -0.04 0.90 1.10 -1.26 -4.91 121.20 124.07 2zp7 s ILE 34 Ca 0.93 -0.37 -0.24 0.00 -0.51 0.00 0.00 60.65 60.47 2zp7 s ILE 34 Cb -0.31 -0.97 -0.04 0.00 0.15 0.00 0.00 42.46 41.29 2zp7 s ILE 34 CO 0.35 -0.36 0.71 -0.76 -2.11 0.00 0.00 174.94 172.77 2zp7 s LEU 35 N 2.46 4.35 -0.07 8.50 1.43 -0.93 -5.05 118.68 129.37 2zp7 s LEU 35 Ca 0.10 1.24 -0.01 0.00 -1.03 0.00 0.00 54.13 54.43 2zp7 s LEU 35 Cb -0.13 -3.11 0.03 0.00 0.03 0.00 0.00 46.19 43.01 2zp7 s LEU 35 CO -0.30 -0.08 -0.00 -0.55 0.23 0.00 0.00 176.35 175.64 2zp7 s SER 36 N 0.59 1.45 0.00 2.29 0.15 -1.26 -1.94 113.70 114.97 2zp7 s SER 36 Ca 0.38 -0.09 0.15 0.00 0.70 0.00 0.00 55.95 57.09 2zp7 s SER 36 Cb -0.18 -0.43 0.29 0.00 -1.71 0.00 0.00 66.02 63.98 2zp7 s SER 36 CO 0.19 -0.17 1.19 0.49 1.20 0.00 0.00 173.24 176.13 2zp7 n PHE 37 N 4.96 0.35 -2.24 3.44 0.99 0.12 -4.70 117.46 120.39 2zp7 n PHE 37 Ca -0.10 -0.27 -0.28 0.00 -0.00 0.00 0.00 57.45 56.80 2zp7 n PHE 37 Cb 0.50 -0.01 0.03 0.00 -1.00 0.00 0.00 39.48 39.00 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 -1.13 3.18 -0.06 4.37 0.00 -1.06 0.15 121.76 127.21 2zp7 s ALA 38 Ca 0.26 -0.53 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 2zp7 s ALA 38 Cb 0.15 -2.76 0.02 0.00 0.00 0.00 0.00 23.12 20.53 2zp7 s ALA 38 CO 0.21 -0.84 0.10 0.41 0.00 0.00 0.00 175.76 175.64 2zp7 n GLY 39 N -2.68 -5.16 3.50 0.00 0.00 -1.26 -4.72 105.19 94.86 2zp7 n GLY 39 Ca 0.05 0.77 -0.33 0.00 0.00 0.00 0.00 46.02 46.51 2zp7 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 40 N 1.84 1.57 3.49 -0.02 0.00 -1.26 -4.90 105.19 105.91 2zp7 n GLY 40 Ca -0.17 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 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 8.36 3.60 0.33 0.99 1.02 -1.26 -5.08 118.68 126.65 2zp7 s LEU 41 Ca 0.64 -0.15 -0.29 0.00 0.02 0.00 0.00 54.13 54.36 2zp7 s LEU 41 Cb 0.03 -1.97 -0.12 0.00 0.02 0.00 0.00 46.19 44.14 2zp7 s LEU 41 CO 0.12 -0.03 1.39 -2.65 0.02 0.00 0.00 176.35 175.20 2zp7 n PRO 42 N 4.90 2.32 -1.68 1.29 -0.02 -1.26 -4.04 135.00 136.51 2zp7 n PRO 42 Ca -0.16 0.82 -0.49 0.00 -2.02 0.00 0.00 63.50 61.65 2zp7 n PRO 42 Cb 0.52 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.79 0.77 0.27 3.55 0.00 -1.24 -4.86 120.51 119.78 2zp7 n ALA 43 Ca 0.05 0.31 0.10 0.00 0.00 0.00 0.00 53.44 53.91 2zp7 n ALA 43 Cb 0.36 -2.45 0.72 0.00 0.00 0.00 0.00 19.45 18.09 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 8.60 0.00 0.00 0.00 0.11 -1.88 -2.75 132.00 136.08 2zp7 h PRO 44 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2zp7 h PRO 44 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2zp7 h PRO 44 CO 0.94 0.00 -0.04 1.05 -0.21 0.00 0.00 178.00 179.74 2zp7 h GLU 45 N 0.00 0.00 0.00 1.05 9.09 -1.96 -0.61 114.58 122.15 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 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2zp7 h GLU 45 CO -0.00 0.04 0.00 1.28 0.05 0.00 0.00 179.01 180.38 2zp7 n LEU 46 N -3.21 0.11 -4.67 3.06 4.32 -1.04 -4.80 117.00 110.77 2zp7 n LEU 46 Ca -0.01 0.52 -0.42 0.00 -0.02 0.00 0.00 56.01 56.08 2zp7 n LEU 46 Cb 0.26 -0.50 -0.03 0.00 -1.62 0.00 0.00 43.42 41.54 2zp7 n LEU 46 CO 0.27 -0.20 1.14 -0.36 -1.22 0.00 0.00 177.39 177.01 2zp7 s PHE 47 N -3.04 2.72 -1.43 -1.77 0.08 -0.24 -4.93 117.98 109.38 2zp7 s PHE 47 Ca 0.09 0.80 -0.10 0.00 0.12 0.00 0.00 56.93 57.84 2zp7 s PHE 47 Cb 0.12 -3.63 0.06 0.00 -0.57 0.00 0.00 43.02 39.00 2zp7 s PHE 47 CO 0.38 -2.35 2.32 -0.35 -0.10 0.00 0.00 175.22 175.12 2zp7 n PRO 48 N 6.07 3.53 -0.15 0.24 -0.04 -1.26 -4.78 135.00 138.61 2zp7 n PRO 48 Ca 0.14 -2.90 -0.03 0.00 -0.04 0.00 0.00 63.50 60.66 2zp7 n PRO 48 Cb 0.44 -2.98 0.06 0.00 -0.04 0.00 0.00 33.50 30.98 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 5.48 0.30 -0.19 0.54 1.57 -1.94 -0.17 116.57 122.16 2zp7 h LYS 49 Ca 0.61 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 59.24 2zp7 h LYS 49 Cb 0.50 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2zp7 h LYS 49 CO 1.73 0.20 -0.39 1.49 -0.57 0.00 0.00 179.45 181.92 2zp7 h GLU 50 N 0.31 0.59 -0.66 3.15 4.57 -2.00 -1.49 114.58 119.05 2zp7 h GLU 50 Ca 0.23 -0.39 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2zp7 h GLU 50 Cb 0.26 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2zp7 h GLU 50 CO -0.26 1.00 0.39 1.49 -1.18 0.00 0.00 179.01 180.46 2zp7 h GLU 51 N 0.26 0.89 -0.28 1.92 4.81 -1.91 -2.58 114.58 117.69 2zp7 h GLU 51 Ca 0.00 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 2zp7 h GLU 51 Cb 0.99 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2zp7 h GLU 51 CO 0.09 0.63 -0.06 0.00 -0.73 0.00 0.00 179.01 178.93 2zp7 h ALA 52 N 1.53 0.38 -0.05 2.92 0.00 -0.89 -1.92 119.26 121.23 2zp7 h ALA 52 Ca 0.24 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zp7 h ALA 52 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zp7 h ALA 52 CO -0.04 0.19 -0.05 0.00 0.00 0.00 0.00 179.25 179.34 2zp7 h ALA 53 N 0.78 -0.01 -0.58 0.00 0.00 -1.10 0.12 119.26 118.47 2zp7 h ALA 53 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zp7 h ALA 53 Cb 0.53 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2zp7 h ALA 53 CO 0.03 -0.53 0.30 1.49 0.00 0.00 0.00 179.25 180.53 2zp7 h GLU 54 N -0.07 0.83 -0.49 0.00 4.81 -1.50 -1.60 114.58 116.55 2zp7 h GLU 54 Ca 0.04 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2zp7 h GLU 54 Cb 0.13 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2zp7 h GLU 54 CO -0.09 0.66 0.02 0.00 -0.73 0.00 0.00 179.01 178.86 2zp7 h ALA 55 N 1.13 0.65 -0.58 2.92 0.00 -1.09 0.71 119.26 123.01 2zp7 h ALA 55 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zp7 h ALA 55 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zp7 h ALA 55 CO -0.03 0.44 0.33 0.00 0.00 0.00 0.00 179.25 180.00 2zp7 h ALA 56 N 0.94 1.49 0.00 0.00 0.00 -0.72 0.25 119.26 121.21 2zp7 h ALA 56 Ca 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zp7 h ALA 56 Cb 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zp7 h ALA 56 CO 0.02 0.43 -0.00 0.00 0.00 0.00 0.00 179.25 179.70 2zp7 h ALA 57 N 1.56 -0.01 -0.36 0.00 0.00 -1.04 -2.40 119.26 117.01 2zp7 h ALA 57 Ca 0.21 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2zp7 h ALA 57 Cb -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2zp7 h ALA 57 CO -0.04 -0.29 -0.14 -0.09 0.00 0.00 0.00 179.25 178.70 2zp7 h ARG 58 N -0.44 -0.07 0.23 0.00 2.43 -0.58 -0.78 114.38 115.17 2zp7 h ARG 58 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2zp7 h ARG 58 Cb 0.43 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2zp7 h ARG 58 CO 0.00 -0.04 -0.11 0.82 -1.51 0.00 0.00 179.97 179.13 2zp7 h ILE 59 N -0.07 0.78 0.00 1.20 2.04 -0.56 0.15 117.51 121.06 2zp7 h ILE 59 Ca 0.18 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 65.91 2zp7 h ILE 59 Cb 0.34 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2zp7 h ILE 59 CO -0.41 0.01 -0.45 -0.07 0.00 0.00 0.00 178.15 177.23 2zp7 h LEU 60 N -0.32 0.00 -0.05 1.44 3.38 -1.34 0.37 115.31 118.79 2zp7 h LEU 60 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2zp7 h LEU 60 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zp7 h LEU 60 CO 0.05 0.45 -0.21 0.03 0.09 0.00 0.00 178.44 178.85 2zp7 h ARG 61 N 0.00 0.24 0.00 1.13 3.08 -1.01 -3.12 114.38 114.69 2zp7 h ARG 61 Ca -0.00 -0.19 -0.31 0.00 0.07 0.00 0.00 59.98 59.55 2zp7 h ARG 61 Cb 0.84 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.87 2zp7 h ARG 61 CO 0.06 0.82 -1.82 0.39 -1.07 0.00 0.00 179.97 178.35 2zp7 n GLU 62 N -4.54 0.64 -1.75 0.04 1.02 0.51 -4.48 120.64 112.08 2zp7 n GLU 62 Ca -0.08 0.25 0.01 0.00 -0.02 0.00 0.00 57.16 57.32 2zp7 n GLU 62 Cb 0.44 -1.75 0.06 0.00 -0.02 0.00 0.00 31.44 30.17 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 -3.00 0.98 -0.07 3.49 5.02 0.13 -4.93 118.16 119.78 2zp7 n LYS 63 Ca -0.20 -2.77 0.01 0.00 -2.02 0.00 0.00 58.31 53.33 2zp7 n LYS 63 Cb 1.07 -0.85 0.30 0.00 -0.02 0.00 0.00 35.03 35.53 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 1.51 0.73 1.21 0.72 0.00 -1.41 -1.89 103.07 103.95 2zp7 h GLY 64 Ca -0.12 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2zp7 h GLY 64 CO 0.16 0.33 -0.06 1.05 0.00 0.00 0.00 176.54 178.02 2zp7 h GLU 65 N 0.68 0.93 -0.13 4.80 9.09 -1.90 -1.45 114.58 126.61 2zp7 h GLU 65 Ca 0.17 -0.31 -0.06 0.00 0.05 0.00 0.00 59.36 59.21 2zp7 h GLU 65 Cb 0.12 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.14 2zp7 h GLU 65 CO -0.02 0.96 -0.14 -0.24 0.05 0.00 0.00 179.01 179.63 2zp7 h VAL 66 N 0.85 1.35 -0.11 -1.06 3.04 -1.74 -2.57 116.25 116.00 2zp7 h VAL 66 Ca 0.14 -1.30 0.01 0.00 -1.01 0.00 0.00 66.70 64.54 2zp7 h VAL 66 Cb 0.59 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 31.77 2zp7 h VAL 66 CO 0.04 0.38 0.07 0.00 -1.01 0.00 0.00 177.57 177.05 2zp7 h ALA 67 N 0.60 1.95 0.00 3.17 0.00 -1.28 -3.19 119.26 120.52 2zp7 h ALA 67 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zp7 h ALA 67 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2zp7 h ALA 67 CO 0.03 0.03 -1.03 1.28 0.00 0.00 0.00 179.25 179.56 2zp7 n LEU 68 N -4.52 0.84 -4.89 0.00 4.32 -0.55 -3.66 117.00 108.54 2zp7 n LEU 68 Ca -0.01 -0.45 -0.21 0.00 -0.02 0.00 0.00 56.01 55.31 2zp7 n LEU 68 Cb 0.10 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.87 2zp7 n LEU 68 CO 0.34 0.21 -0.11 -1.58 -1.22 0.00 0.00 177.39 175.03 2zp7 s GLN 69 N -2.92 3.15 0.28 3.23 2.00 -0.98 -5.06 119.66 119.35 2zp7 s GLN 69 Ca 0.06 -0.93 -0.28 0.00 -2.00 0.00 0.00 55.36 52.21 2zp7 s GLN 69 Cb 0.15 -2.71 -0.14 0.00 0.80 0.00 0.00 33.01 31.11 2zp7 s GLN 69 CO 0.82 0.40 0.94 0.66 -0.50 0.00 0.00 175.29 177.61 2zp7 n TYR 70 N -1.29 1.02 -4.35 1.67 4.01 -1.26 -4.90 117.16 112.06 2zp7 n TYR 70 Ca -0.08 0.74 -0.21 0.00 -0.16 0.00 0.00 57.90 58.20 2zp7 n TYR 70 Cb 0.58 -2.21 -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 -1.54 -0.46 0.00 0.00 176.86 174.86 2zp7 s SER 71 N -0.62 1.88 0.28 7.72 1.04 -1.26 -5.07 113.70 117.66 2zp7 s SER 71 Ca 0.59 -1.68 -0.30 0.00 0.48 0.00 0.00 55.95 55.04 2zp7 s SER 71 Cb -0.73 0.51 -0.11 0.00 0.10 0.00 0.00 66.02 65.79 2zp7 s SER 71 CO 0.59 -0.99 1.49 -2.84 0.98 0.00 0.00 173.24 172.48 2zp7 s PRO 72 N -3.63 4.21 0.28 4.02 0.02 -1.26 -4.83 135.00 133.82 2zp7 s PRO 72 Ca 0.35 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.80 2zp7 s PRO 72 Cb 0.03 -3.07 0.69 0.00 0.02 0.00 0.00 34.50 32.17 2zp7 s PRO 72 CO 0.21 -0.49 1.69 1.15 -0.33 0.00 0.00 177.00 179.23 2zp7 h THR 73 N 3.43 0.46 0.00 0.99 2.02 -1.99 -2.13 112.91 115.69 2zp7 h THR 73 Ca -0.47 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2zp7 h THR 73 Cb 1.22 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2zp7 h THR 73 CO 0.77 0.07 -0.11 -0.33 0.37 0.00 0.00 175.52 176.29 2zp7 h GLU 74 N 0.36 0.00 0.00 6.66 3.07 -1.90 -3.42 114.58 119.35 2zp7 h GLU 74 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 2zp7 h GLU 74 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2zp7 h GLU 74 CO -0.54 0.11 0.00 0.41 -1.40 0.00 0.00 179.01 177.59 2zp7 n GLY 75 N -0.25 2.81 3.68 -3.84 0.00 -0.80 -1.65 105.19 105.14 2zp7 n GLY 75 Ca -0.01 -2.08 -0.46 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.04 2.40 -0.19 1.61 9.36 -1.26 -4.76 117.16 123.29 2zp7 n TYR 76 Ca 0.00 -0.09 -0.03 0.00 3.32 0.00 0.00 57.90 61.10 2zp7 n TYR 76 Cb 0.00 -2.70 0.07 0.00 -0.63 0.00 0.00 39.34 36.09 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 9.23 0.73 0.00 2.98 0.00 -1.98 -1.32 119.26 128.89 2zp7 h ALA 77 Ca -0.48 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zp7 h ALA 77 Cb 1.26 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zp7 h ALA 77 CO 0.94 -0.08 -0.01 -1.35 0.00 0.00 0.00 179.25 178.75 2zp7 h PRO 78 N 0.52 0.00 -0.15 0.00 0.11 -1.99 -0.58 132.00 129.90 2zp7 h PRO 78 Ca 0.26 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 2zp7 h PRO 78 Cb 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 2zp7 h PRO 78 CO -0.19 0.01 -0.15 1.25 -0.21 0.00 0.00 178.00 178.70 2zp7 h LEU 79 N 0.00 0.40 -0.75 2.35 6.46 -1.61 -1.31 115.31 120.84 2zp7 h LEU 79 Ca -0.00 -0.48 0.09 0.00 -0.12 0.00 0.00 57.88 57.37 2zp7 h LEU 79 Cb 0.01 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 39.76 2zp7 h LEU 79 CO 0.00 0.79 0.41 0.03 -0.62 0.00 0.00 178.44 179.05 2zp7 h ARG 80 N 0.00 0.68 -0.57 1.25 3.08 -0.98 -0.21 114.38 117.63 2zp7 h ARG 80 Ca 0.02 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2zp7 h ARG 80 Cb 0.68 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2zp7 h ARG 80 CO 0.04 0.45 -0.01 0.00 -1.07 0.00 0.00 179.97 179.38 2zp7 h ALA 81 N 1.42 0.91 -0.26 0.04 0.00 -1.09 0.31 119.26 120.60 2zp7 h ALA 81 Ca 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2zp7 h ALA 81 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zp7 h ALA 81 CO -0.24 0.65 0.10 0.35 0.00 0.00 0.00 179.25 180.10 2zp7 h PHE 82 N 0.91 0.40 -0.48 0.00 3.57 -0.77 -1.39 116.94 119.17 2zp7 h PHE 82 Ca 0.16 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2zp7 h PHE 82 Cb 0.54 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2zp7 h PHE 82 CO 0.04 0.42 0.05 0.28 -2.23 0.00 0.00 178.31 176.87 2zp7 h VAL 83 N 0.26 1.25 -0.82 1.41 2.07 -0.99 -0.57 116.25 118.87 2zp7 h VAL 83 Ca 0.09 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.69 2zp7 h VAL 83 Cb 0.20 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2zp7 h VAL 83 CO -0.01 0.34 0.51 0.00 0.02 0.00 0.00 177.57 178.44 2zp7 h ALA 84 N 0.95 1.12 -0.07 1.67 0.00 -0.85 -0.82 119.26 121.26 2zp7 h ALA 84 Ca 0.14 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2zp7 h ALA 84 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zp7 h ALA 84 CO 0.02 0.25 -0.67 1.49 0.00 0.00 0.00 179.25 180.34 2zp7 h GLU 85 N 0.93 0.30 -0.35 0.00 4.57 -1.12 0.98 114.58 119.89 2zp7 h GLU 85 Ca 0.36 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2zp7 h GLU 85 Cb 0.15 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2zp7 h GLU 85 CO -0.17 0.86 0.17 2.35 -1.18 0.00 0.00 179.01 181.04 2zp7 h TRP 86 N 0.21 0.50 0.00 0.92 7.01 -0.35 -3.30 115.95 120.95 2zp7 h TRP 86 Ca -0.02 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.96 2zp7 h TRP 86 Cb 1.21 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 28.12 2zp7 h TRP 86 CO 0.03 0.43 -1.15 -0.89 -2.79 0.00 0.00 178.44 174.07 2zp7 n ILE 87 N -4.74 0.02 -1.64 2.65 5.41 -0.38 -5.00 119.36 115.68 2zp7 n ILE 87 Ca -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2zp7 n ILE 87 Cb 0.11 0.70 0.00 0.00 -0.71 0.00 0.00 39.64 39.74 2zp7 n ILE 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zp7 n GLY 88 N 1.44 0.85 3.18 7.39 0.00 -0.42 -5.02 105.19 112.62 2zp7 n GLY 88 Ca 0.02 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 2zp7 n GLY 88 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2zp7 n VAL 89 N -1.48 0.00 -3.02 1.61 0.24 0.21 -5.04 118.33 110.85 2zp7 n VAL 89 Ca 0.00 -2.25 -0.32 0.00 -2.04 0.00 0.00 64.34 59.73 2zp7 n VAL 89 Cb 0.34 0.79 -0.05 0.00 -1.47 0.00 0.00 33.84 33.45 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 -3.48 3.96 0.47 7.34 0.52 -1.26 -4.33 118.95 122.16 2zp7 s ARG 90 Ca 0.19 0.66 0.14 0.00 -0.52 0.00 0.00 55.73 56.19 2zp7 s ARG 90 Cb 0.01 -2.39 1.10 0.00 0.52 0.00 0.00 34.95 34.18 2zp7 s ARG 90 CO 0.13 0.08 2.06 -1.35 0.02 0.00 0.00 175.30 176.25 2zp7 h PRO 91 N 1.94 0.27 0.00 3.54 0.11 -1.92 -1.28 132.00 134.65 2zp7 h PRO 91 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zp7 h PRO 91 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zp7 h PRO 91 CO 0.65 0.18 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 2zp7 n GLU 92 N -4.48 0.32 0.00 1.05 0.28 -1.26 -2.12 120.64 114.42 2zp7 n GLU 92 Ca 0.03 0.08 0.12 0.00 -0.16 0.00 0.00 57.16 57.24 2zp7 n GLU 92 Cb 0.20 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.79 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 -1.27 1.28 -3.99 3.44 1.02 -0.48 -4.94 120.64 115.69 2zp7 n GLU 93 Ca 0.10 -0.93 -0.35 0.00 -0.02 0.00 0.00 57.16 55.97 2zp7 n GLU 93 Cb 0.16 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.01 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 -2.36 4.95 -0.12 2.62 1.01 -0.90 -2.99 120.40 122.60 2zp7 s VAL 94 Ca 0.24 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.27 2zp7 s VAL 94 Cb 0.19 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.38 2zp7 s VAL 94 CO 0.49 0.51 -0.22 -0.22 0.00 0.00 0.00 175.10 175.65 2zp7 s LEU 95 N -0.06 2.07 -0.12 3.92 2.96 0.78 -4.92 118.68 123.31 2zp7 s LEU 95 Ca 0.07 -0.57 -0.24 0.00 -0.22 0.00 0.00 54.13 53.17 2zp7 s LEU 95 Cb -0.12 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2zp7 s LEU 95 CO 0.01 0.10 0.73 -0.63 -1.32 0.00 0.00 176.35 175.24 2zp7 s ILE 96 N 0.68 4.99 0.33 6.68 -1.09 -0.66 0.26 121.20 132.39 2zp7 s ILE 96 Ca -0.11 1.47 0.09 0.00 -2.23 0.00 0.00 60.65 59.87 2zp7 s ILE 96 Cb -0.16 -4.06 -0.06 0.00 -1.58 0.00 0.00 42.46 36.60 2zp7 s ILE 96 CO 0.02 0.16 -0.03 0.42 -1.23 0.00 0.00 174.94 174.27 2zp7 s THR 97 N 1.39 2.58 -1.28 2.92 -4.23 0.22 -4.69 115.64 112.55 2zp7 s THR 97 Ca 0.37 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.69 2zp7 s THR 97 Cb -0.17 -2.72 0.14 0.00 1.34 0.00 0.00 72.50 71.09 2zp7 s THR 97 CO 0.15 -0.23 1.75 0.41 -0.54 0.00 0.00 174.62 176.17 2zp7 n THR 98 N -0.89 4.16 -0.14 3.99 -1.04 -1.26 -1.82 114.28 117.29 2zp7 n THR 98 Ca -0.05 -4.31 0.02 0.00 -2.04 0.00 0.00 64.05 57.67 2zp7 n THR 98 Cb 0.62 -2.42 -0.01 0.00 -1.82 0.00 0.00 70.33 66.70 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 3.70 -2.57 0.23 3.41 0.00 -0.94 -3.82 105.19 105.20 2zp7 n GLY 99 Ca 0.41 -1.42 0.10 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.14 0.00 -0.60 1.61 0.02 -1.87 -2.97 113.55 109.60 2zp7 h SER 100 Ca -0.02 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 2zp7 h SER 100 Cb 0.13 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.59 2zp7 h SER 100 CO 0.01 0.22 0.16 -0.61 -1.14 0.00 0.00 176.83 175.47 2zp7 h GLN 101 N 0.00 0.29 -0.74 3.45 5.75 -1.97 0.51 115.11 122.40 2zp7 h GLN 101 Ca -0.00 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2zp7 h GLN 101 Cb 0.63 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 2zp7 h GLN 101 CO 0.03 0.19 0.49 0.37 -2.65 0.00 0.00 178.83 177.26 2zp7 h GLN 102 N 0.30 0.97 -0.72 1.69 4.15 -1.62 -1.13 115.11 118.75 2zp7 h GLN 102 Ca 0.31 -0.06 0.06 0.00 0.77 0.00 0.00 58.65 59.74 2zp7 h GLN 102 Cb 0.45 -0.22 -0.06 0.00 0.21 0.00 0.00 27.48 27.87 2zp7 h GLN 102 CO -0.38 0.64 0.41 0.00 -1.93 0.00 0.00 178.83 177.58 2zp7 h ALA 103 N 1.28 0.97 -0.45 3.38 0.00 -1.32 0.11 119.26 123.23 2zp7 h ALA 103 Ca 0.28 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zp7 h ALA 103 Cb -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zp7 h ALA 103 CO -0.07 0.11 0.28 -0.07 0.00 0.00 0.00 179.25 179.50 2zp7 h LEU 104 N 0.76 0.53 -0.79 0.00 3.38 -0.64 -0.99 115.31 117.55 2zp7 h LEU 104 Ca 0.32 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.33 2zp7 h LEU 104 Cb 0.18 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2zp7 h LEU 104 CO -0.18 0.41 0.45 -0.78 0.09 0.00 0.00 178.44 178.44 2zp7 h ASP 105 N 0.60 0.66 -0.19 -0.43 3.58 -0.53 -1.26 116.42 118.85 2zp7 h ASP 105 Ca 0.16 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.58 2zp7 h ASP 105 Cb -0.03 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2zp7 h ASP 105 CO -0.03 0.39 -0.17 -0.07 -2.88 0.00 0.00 179.24 176.48 2zp7 h LEU 106 N 0.78 0.49 -0.55 2.28 3.38 -0.51 -1.59 115.31 119.58 2zp7 h LEU 106 Ca 0.37 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2zp7 h LEU 106 Cb 0.30 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2zp7 h LEU 106 CO -0.23 0.85 0.29 0.58 0.09 0.00 0.00 178.44 180.02 2zp7 h VAL 107 N 0.13 0.96 -0.67 1.22 2.07 -1.15 -1.00 116.25 117.81 2zp7 h VAL 107 Ca 0.03 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.46 2zp7 h VAL 107 Cb 0.70 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2zp7 h VAL 107 CO 0.04 0.10 0.30 1.23 0.02 0.00 0.00 177.57 179.26 2zp7 h GLY 108 N 0.55 0.99 1.04 2.17 0.00 -1.05 -2.45 103.07 104.32 2zp7 h GLY 108 Ca 0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2zp7 h GLY 108 CO -0.17 0.01 0.18 0.50 0.00 0.00 0.00 176.54 177.07 2zp7 h LYS 109 N 0.51 1.06 0.00 4.80 1.57 -0.54 -1.87 116.57 122.10 2zp7 h LYS 109 Ca 0.34 -0.24 -0.18 0.00 -1.87 0.00 0.00 60.65 58.70 2zp7 h LYS 109 Cb 0.39 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2zp7 h LYS 109 CO -0.29 0.94 -0.85 -0.24 -0.57 0.00 0.00 179.45 178.43 2zp7 h VAL 110 N 0.99 1.56 0.00 0.50 3.04 -1.04 -3.39 116.25 117.91 2zp7 h VAL 110 Ca 0.21 -2.95 0.00 0.00 -1.01 0.00 0.00 66.70 62.95 2zp7 h VAL 110 Cb 0.34 2.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 2zp7 h VAL 110 CO -0.00 0.83 -1.25 0.49 -1.01 0.00 0.00 177.57 176.63 2zp7 n PHE 111 N -3.46 0.00 -4.69 3.17 3.72 -0.94 -5.03 117.46 110.23 2zp7 n PHE 111 Ca -0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 2zp7 n PHE 111 Cb 0.83 -0.14 -0.13 0.00 -0.94 0.00 0.00 39.48 39.10 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 -3.40 2.90 0.38 4.37 1.43 -0.71 -4.88 118.68 118.78 2zp7 s LEU 112 Ca -0.02 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2zp7 s LEU 112 Cb 0.04 -1.65 -0.07 0.00 0.03 0.00 0.00 46.19 44.54 2zp7 s LEU 112 CO 0.26 0.22 0.03 -1.81 0.23 0.00 0.00 176.35 175.28 2zp7 s ASP 113 N 0.03 4.05 -0.05 2.29 1.01 -1.26 -4.81 116.67 117.93 2zp7 s ASP 113 Ca -0.03 -1.19 -0.34 0.00 0.71 0.00 0.00 52.55 51.71 2zp7 s ASP 113 Cb -0.14 -0.44 -0.11 0.00 1.01 0.00 0.00 42.92 43.23 2zp7 s ASP 113 CO 0.04 -0.38 1.88 1.21 0.21 0.00 0.00 175.17 178.12 2zp7 n GLU 114 N -1.00 2.28 -0.96 8.23 2.13 -1.08 -1.11 120.64 129.12 2zp7 n GLU 114 Ca -0.04 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2zp7 n GLU 114 Cb 0.65 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.67 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 4.36 0.61 3.77 8.31 0.00 0.27 -4.93 105.19 117.58 2zp7 n GLY 115 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2zp7 n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zp7 s SER 116 N -2.39 6.65 0.29 1.61 0.01 -0.27 -4.15 113.70 115.44 2zp7 s SER 116 Ca 0.00 2.79 -0.28 0.00 1.31 0.00 0.00 55.95 59.77 2zp7 s SER 116 Cb 0.00 -2.65 -0.09 0.00 0.21 0.00 0.00 66.02 63.48 2zp7 s SER 116 CO 0.00 -0.64 0.97 -2.16 0.41 0.00 0.00 173.24 171.82 2zp7 s PRO 117 N -1.80 4.67 -0.00 12.44 0.04 -1.26 0.53 135.00 149.61 2zp7 s PRO 117 Ca 0.51 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2zp7 s PRO 117 Cb -0.42 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2zp7 s PRO 117 CO 0.55 0.34 -0.01 0.08 0.04 0.00 0.00 177.00 178.00 2zp7 s VAL 118 N -1.41 0.11 -0.20 -0.36 1.01 -0.42 -0.66 120.40 118.47 2zp7 s VAL 118 Ca 0.47 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 2zp7 s VAL 118 Cb -0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 2zp7 s VAL 118 CO 0.29 0.05 0.04 -0.22 0.00 0.00 0.00 175.10 175.26 2zp7 s LEU 119 N 0.14 3.58 0.34 3.92 0.20 -0.84 -0.32 118.68 125.70 2zp7 s LEU 119 Ca -0.01 -0.06 0.04 0.00 0.69 0.00 0.00 54.13 54.79 2zp7 s LEU 119 Cb -0.03 -1.91 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 2zp7 s LEU 119 CO -0.00 0.10 0.34 -1.48 -0.29 0.00 0.00 176.35 175.03 2zp7 s LEU 120 N 0.77 1.51 0.50 -0.68 2.34 0.43 -0.65 118.68 122.90 2zp7 s LEU 120 Ca 0.02 -1.67 -0.10 0.00 0.06 0.00 0.00 54.13 52.44 2zp7 s LEU 120 Cb -0.14 0.86 -0.05 0.00 -0.56 0.00 0.00 46.19 46.30 2zp7 s LEU 120 CO 0.02 -1.14 0.88 -1.61 -1.06 0.00 0.00 176.35 173.44 2zp7 s GLU 121 N -3.30 3.69 -0.27 1.48 2.02 -1.26 -2.01 118.70 119.05 2zp7 s GLU 121 Ca 0.37 0.54 0.00 0.00 0.02 0.00 0.00 54.97 55.91 2zp7 s GLU 121 Cb 0.01 -2.26 0.05 0.00 0.10 0.00 0.00 34.13 32.03 2zp7 s GLU 121 CO 0.25 -0.27 -0.06 0.00 0.02 0.00 0.00 175.26 175.20 2zp7 s ALA 122 N -2.75 2.68 0.74 5.21 0.00 0.84 -3.19 121.76 125.29 2zp7 s ALA 122 Ca 0.52 -1.66 -0.07 0.00 0.00 0.00 0.00 51.96 50.76 2zp7 s ALA 122 Cb -0.10 -1.72 0.09 0.00 0.00 0.00 0.00 23.12 21.39 2zp7 s ALA 122 CO 0.42 -1.09 1.05 -1.25 0.00 0.00 0.00 175.76 174.89 2zp7 s PRO 123 N 1.22 1.89 0.30 0.00 0.04 -1.26 -1.84 135.00 135.36 2zp7 s PRO 123 Ca -0.05 -0.44 -0.03 0.00 0.04 0.00 0.00 61.00 60.53 2zp7 s PRO 123 Cb -0.19 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.21 2zp7 s PRO 123 CO -0.04 -1.43 0.44 0.45 0.04 0.00 0.00 177.00 176.46 2zp7 n SER 124 N -3.01 -1.24 -4.68 6.66 2.88 0.97 -4.67 113.62 110.53 2zp7 n SER 124 Ca 0.10 -2.59 -0.42 0.00 -1.33 0.00 0.00 58.87 54.63 2zp7 n SER 124 Cb 0.60 2.28 -0.03 0.00 -0.75 0.00 0.00 64.21 66.31 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 -3.23 2.22 0.29 0.66 5.04 -0.74 -4.42 117.35 117.17 2zp7 s TYR 125 Ca 0.24 0.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.13 2zp7 s TYR 125 Cb -0.01 -3.97 0.66 0.00 0.35 0.00 0.00 41.96 38.99 2zp7 s TYR 125 CO 0.17 -4.00 1.78 1.98 -1.34 0.00 0.00 175.55 174.14 2zp7 h MET 126 N 8.80 0.74 -0.13 4.97 1.85 -1.85 -2.10 114.93 127.21 2zp7 h MET 126 Ca -0.42 -0.04 -0.11 0.00 -0.61 0.00 0.00 59.70 58.51 2zp7 h MET 126 Cb 1.20 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 33.05 2zp7 h MET 126 CO 0.94 0.49 -0.40 0.78 -0.40 0.00 0.00 176.91 178.31 2zp7 h GLY 127 N 0.76 0.31 0.57 1.39 0.00 -1.96 -1.52 103.07 102.62 2zp7 h GLY 127 Ca 0.54 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 2zp7 h GLY 127 CO -0.36 0.26 -0.09 0.00 0.00 0.00 0.00 176.54 176.35 2zp7 h ALA 128 N 1.34 0.08 -0.44 3.60 0.00 -1.84 -1.63 119.26 120.38 2zp7 h ALA 128 Ca 0.02 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.71 2zp7 h ALA 128 Cb 0.82 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2zp7 h ALA 128 CO 0.06 -0.06 -0.16 0.82 0.00 0.00 0.00 179.25 179.91 2zp7 h ILE 129 N -0.33 0.47 -0.65 0.00 2.04 -1.37 -0.74 117.51 116.93 2zp7 h ILE 129 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2zp7 h ILE 129 Cb 0.66 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2zp7 h ILE 129 CO 0.02 0.00 0.40 -0.61 0.00 0.00 0.00 178.15 177.96 2zp7 h GLN 130 N -0.06 0.88 -0.37 2.37 5.75 -1.31 -0.18 115.11 122.19 2zp7 h GLN 130 Ca 0.22 -0.08 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2zp7 h GLN 130 Cb 0.39 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2zp7 h GLN 130 CO -0.49 0.62 -0.03 0.00 -2.65 0.00 0.00 178.83 176.28 2zp7 h ALA 131 N 1.21 0.51 -0.17 3.38 0.00 -0.87 -3.31 119.26 120.02 2zp7 h ALA 131 Ca 0.23 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2zp7 h ALA 131 Cb -0.04 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zp7 h ALA 131 CO -0.05 0.31 -0.69 0.74 0.00 0.00 0.00 179.25 179.56 2zp7 h PHE 132 N 0.49 1.02 -0.94 0.00 0.04 -0.98 -3.22 116.94 113.35 2zp7 h PHE 132 Ca 0.10 -0.43 0.24 0.00 2.80 0.00 0.00 57.97 60.68 2zp7 h PHE 132 Cb 0.51 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.44 2zp7 h PHE 132 CO 0.04 1.26 0.64 -0.09 -0.60 0.00 0.00 178.31 179.56 2zp7 h ARG 133 N 0.48 0.24 -0.91 1.51 2.43 -1.11 -1.16 114.38 115.87 2zp7 h ARG 133 Ca -0.04 -0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.33 2zp7 h ARG 133 Cb 1.32 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.75 2zp7 h ARG 133 CO 0.14 0.16 0.61 1.25 -1.51 0.00 0.00 179.97 180.62 2zp7 h LEU 134 N 0.25 0.37 -0.21 3.80 6.46 -1.64 0.92 115.31 125.26 2zp7 h LEU 134 Ca 0.49 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.29 2zp7 h LEU 134 Cb 1.47 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.37 2zp7 h LEU 134 CO -0.14 0.14 -0.06 0.00 -0.62 0.00 0.00 178.44 177.76 2zp7 n GLN 135 N -4.49 0.80 -3.56 1.25 1.13 -0.44 -4.80 117.38 107.26 2zp7 n GLN 135 Ca 0.20 -0.21 -0.19 0.00 -1.94 0.00 0.00 57.00 54.85 2zp7 n GLN 135 Cb 0.74 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.66 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 -0.33 3.91 1.08 0.00 0.32 -2.65 105.19 108.72 2zp7 n GLY 136 Ca 0.17 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.68 1.94 -0.27 1.61 0.04 -1.26 0.94 135.00 132.33 2zp7 s PRO 137 Ca 0.03 0.03 -0.24 0.00 0.04 0.00 0.00 61.00 60.86 2zp7 s PRO 137 Cb -0.01 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 2zp7 s PRO 137 CO 0.77 -1.58 0.82 1.03 0.04 0.00 0.00 177.00 178.08 2zp7 s ARG 138 N -5.54 4.11 -0.16 4.56 0.52 0.19 -4.66 118.95 117.96 2zp7 s ARG 138 Ca 0.62 0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 56.37 2zp7 s ARG 138 Cb -0.11 -3.67 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 2zp7 s ARG 138 CO 0.49 -0.58 1.15 -0.06 0.02 0.00 0.00 175.30 176.31 2zp7 s PHE 139 N 2.91 3.14 -0.11 -0.53 0.40 -1.26 -1.30 117.98 121.22 2zp7 s PHE 139 Ca 0.34 1.26 -0.02 0.00 -0.60 0.00 0.00 56.93 57.92 2zp7 s PHE 139 Cb -0.15 -3.38 -0.03 0.00 0.51 0.00 0.00 43.02 39.98 2zp7 s PHE 139 CO 0.09 -1.07 -0.04 -0.51 0.70 0.00 0.00 175.22 174.39 2zp7 s LEU 140 N 2.99 3.27 0.12 -0.37 1.43 0.57 -4.94 118.68 121.74 2zp7 s LEU 140 Ca 0.51 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 2zp7 s LEU 140 Cb -0.20 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2zp7 s LEU 140 CO 0.14 0.27 -0.12 0.42 0.23 0.00 0.00 176.35 177.28 2zp7 s THR 141 N -0.24 1.18 0.03 5.49 -4.23 -1.24 -0.43 115.64 116.19 2zp7 s THR 141 Ca 0.04 -1.73 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 2zp7 s THR 141 Cb -0.13 -1.51 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 2zp7 s THR 141 CO 0.02 -0.51 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.80 2zp7 s VAL 142 N -2.39 0.85 0.34 2.29 1.01 -0.85 -4.89 120.40 116.76 2zp7 s VAL 142 Ca 0.09 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2zp7 s VAL 142 Cb -0.03 -0.78 -0.11 0.00 0.00 0.00 0.00 36.38 35.46 2zp7 s VAL 142 CO 0.02 -0.03 1.43 -2.84 0.00 0.00 0.00 175.10 173.68 2zp7 s PRO 143 N -0.95 4.21 -0.19 2.72 0.02 -1.26 -0.11 135.00 139.44 2zp7 s PRO 143 Ca -0.00 2.42 -0.08 0.00 0.02 0.00 0.00 61.00 63.36 2zp7 s PRO 143 Cb -0.07 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.39 2zp7 s PRO 143 CO 0.01 -0.41 0.07 0.00 -0.33 0.00 0.00 177.00 176.34 2zp7 s ALA 144 N -0.94 3.41 0.00 -1.55 0.00 -0.77 -1.26 121.76 120.66 2zp7 s ALA 144 Ca 0.53 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2zp7 s ALA 144 Cb -0.44 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 20.72 2zp7 s ALA 144 CO 0.56 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.84 2zp7 n GLY 145 N 3.68 4.95 0.36 0.00 0.00 -0.67 -4.68 105.19 108.83 2zp7 n GLY 145 Ca -0.16 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.05 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 0.65 -0.68 1.61 4.57 -1.93 -1.48 114.58 117.30 2zp7 h GLU 146 Ca 0.00 -0.04 -0.42 0.00 -1.18 0.00 0.00 59.36 57.72 2zp7 h GLU 146 Cb 0.00 -0.15 -0.24 0.00 -0.16 0.00 0.00 28.75 28.20 2zp7 h GLU 146 CO 0.00 0.43 0.14 0.39 -1.18 0.00 0.00 179.01 178.79 2zp7 n GLU 147 N -4.49 2.39 0.00 1.92 1.02 -1.26 -1.24 120.64 118.98 2zp7 n GLU 147 Ca 0.12 -3.35 0.00 0.00 -0.02 0.00 0.00 57.16 53.91 2zp7 n GLU 147 Cb 0.31 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 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 -1.31 3.77 0.62 0.00 -0.56 -4.23 105.19 102.46 2zp7 n GLY 148 Ca 0.47 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 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 3.89 -0.44 1.61 0.04 -1.26 -1.68 135.00 137.16 2zp7 s PRO 149 Ca 0.00 1.87 -0.28 0.00 0.04 0.00 0.00 61.00 62.64 2zp7 s PRO 149 Cb 0.00 -2.56 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 2zp7 s PRO 149 CO 0.00 -0.47 1.81 0.34 0.04 0.00 0.00 177.00 178.72 2zp7 s ASP 150 N -1.16 5.65 0.14 6.66 -1.08 -0.39 -4.85 116.67 121.64 2zp7 s ASP 150 Ca 0.60 0.91 0.25 0.00 -0.52 0.00 0.00 52.55 53.79 2zp7 s ASP 150 Cb -0.31 -2.53 0.60 0.00 -1.46 0.00 0.00 42.92 39.22 2zp7 s ASP 150 CO 0.39 -1.97 1.55 0.18 0.52 0.00 0.00 175.17 175.84 2zp7 n LEU 151 N 11.26 0.70 0.10 -1.34 4.77 -1.26 -1.75 117.00 129.48 2zp7 n LEU 151 Ca 0.22 0.38 -0.18 0.00 -0.03 0.00 0.00 56.01 56.39 2zp7 n LEU 151 Cb 0.49 -0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 2zp7 n LEU 151 CO 0.70 -0.09 -0.02 0.44 -1.33 0.00 0.00 177.39 177.08 2zp7 h ASP 152 N 0.00 0.63 -0.80 -1.43 3.32 -1.99 -2.05 116.42 114.09 2zp7 h ASP 152 Ca 0.00 -0.61 -0.04 0.00 0.02 0.00 0.00 57.03 56.41 2zp7 h ASP 152 Cb 0.72 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 2zp7 h ASP 152 CO 0.00 1.44 0.37 0.00 -1.72 0.00 0.00 179.24 179.32 2zp7 h ALA 153 N 0.49 1.04 -0.21 3.45 0.00 -1.93 -2.80 119.26 119.30 2zp7 h ALA 153 Ca -0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zp7 h ALA 153 Cb 1.88 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2zp7 h ALA 153 CO 0.21 0.63 0.13 1.25 0.00 0.00 0.00 179.25 181.47 2zp7 h LEU 154 N 1.15 0.25 -0.76 0.00 5.85 -1.34 -1.50 115.31 118.95 2zp7 h LEU 154 Ca 0.27 -0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.14 2zp7 h LEU 154 Cb 0.15 -0.06 -0.13 0.00 0.37 0.00 0.00 40.66 40.99 2zp7 h LEU 154 CO -0.03 0.20 0.02 -0.08 -0.34 0.00 0.00 178.44 178.21 2zp7 h GLU 155 N 0.27 0.11 -0.26 1.25 4.81 -1.28 -0.21 114.58 119.25 2zp7 h GLU 155 Ca 0.08 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2zp7 h GLU 155 Cb -0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2zp7 h GLU 155 CO -0.02 0.07 0.10 0.93 -0.73 0.00 0.00 179.01 179.37 2zp7 h GLU 156 N 0.11 0.39 -0.59 1.92 4.39 -1.17 -2.97 114.58 116.68 2zp7 h GLU 156 Ca 0.42 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 60.08 2zp7 h GLU 156 Cb 0.75 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 2zp7 h GLU 156 CO -0.66 0.43 0.34 0.28 -1.16 0.00 0.00 179.01 178.24 2zp7 h VAL 157 N 0.27 1.02 0.00 3.13 2.07 -0.17 -2.01 116.25 120.56 2zp7 h VAL 157 Ca 0.09 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2zp7 h VAL 157 Cb 0.19 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2zp7 h VAL 157 CO -0.01 0.12 0.00 -0.07 0.02 0.00 0.00 177.57 177.63 2zp7 h LEU 158 N 0.65 0.00 -0.66 2.57 4.07 -1.03 -1.08 115.31 119.84 2zp7 h LEU 158 Ca 0.25 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 58.07 2zp7 h LEU 158 Cb 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2zp7 h LEU 158 CO -0.13 0.00 -0.40 0.11 -1.08 0.00 0.00 178.44 176.94 2zp7 h LYS 159 N 0.00 0.59 -0.01 1.13 1.57 -1.20 -3.32 116.57 115.32 2zp7 h LYS 159 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2zp7 h LYS 159 Cb 0.33 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2zp7 h LYS 159 CO 0.00 0.89 -0.22 0.54 -0.57 0.00 0.00 179.45 180.09 2zp7 n ARG 160 N -4.03 1.63 -3.77 3.15 3.00 -0.70 -5.05 116.66 110.89 2zp7 n ARG 160 Ca -0.02 -0.90 -0.13 0.00 -0.01 0.00 0.00 57.85 56.80 2zp7 n ARG 160 Cb 0.52 -1.23 -0.10 0.00 0.00 0.00 0.00 32.46 31.64 2zp7 n ARG 160 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2zp7 s GLU 161 N -1.61 0.43 -0.58 5.56 2.56 -0.49 -5.11 118.70 119.47 2zp7 s GLU 161 Ca 0.13 0.23 0.02 0.00 0.00 0.00 0.00 54.97 55.35 2zp7 s GLU 161 Cb 0.12 0.20 0.14 0.00 2.00 0.00 0.00 34.13 36.59 2zp7 s GLU 161 CO 0.32 -0.08 0.34 0.50 -0.56 0.00 0.00 175.26 175.78 2zp7 s ARG 162 N -0.28 2.20 0.51 4.30 3.52 -1.26 -4.38 118.95 123.56 2zp7 s ARG 162 Ca -0.04 -2.71 -0.23 0.00 -0.13 0.00 0.00 55.73 52.62 2zp7 s ARG 162 Cb -0.03 -3.44 -0.06 0.00 -1.56 0.00 0.00 34.95 29.85 2zp7 s ARG 162 CO 0.01 -1.15 1.38 -2.30 -0.81 0.00 0.00 175.30 172.44 2zp7 n PRO 163 N 3.03 1.90 0.07 5.12 -0.02 -1.26 -4.77 135.00 139.08 2zp7 n PRO 163 Ca 0.08 0.69 0.04 0.00 -2.02 0.00 0.00 63.50 62.29 2zp7 n PRO 163 Cb 0.34 -2.59 0.45 0.00 -0.02 0.00 0.00 33.50 31.68 2zp7 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zp7 h ARG 164 N 1.76 0.39 -2.54 -0.52 2.47 -1.23 -3.45 114.38 111.25 2zp7 h ARG 164 Ca -0.51 -0.04 0.12 0.00 -1.26 0.00 0.00 59.98 58.29 2zp7 h ARG 164 Cb 1.29 -0.08 -0.10 0.00 -1.65 0.00 0.00 29.97 29.44 2zp7 h ARG 164 CO 0.58 0.31 0.40 -0.59 0.56 0.00 0.00 179.97 181.23 2zp7 s PHE 165 N -5.25 -0.24 -0.21 3.04 -0.12 -1.26 -4.53 117.98 109.40 2zp7 s PHE 165 Ca -0.07 -0.05 -0.06 0.00 -0.05 0.00 0.00 56.93 56.70 2zp7 s PHE 165 Cb 0.17 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 43.15 2zp7 s PHE 165 CO 0.72 -0.85 0.04 -0.51 -0.05 0.00 0.00 175.22 174.57 2zp7 s LEU 166 N -2.81 3.43 -0.34 -1.99 1.02 0.27 -1.98 118.68 116.27 2zp7 s LEU 166 Ca 0.09 -0.15 -0.13 0.00 0.02 0.00 0.00 54.13 53.96 2zp7 s LEU 166 Cb -0.02 -1.89 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 2zp7 s LEU 166 CO -0.01 0.05 0.25 -0.47 0.02 0.00 0.00 176.35 176.19 2zp7 s TYR 167 N 1.10 3.23 0.06 0.29 5.04 0.17 -0.12 117.35 127.12 2zp7 s TYR 167 Ca 0.03 -0.22 0.03 0.00 -2.44 0.00 0.00 57.07 54.48 2zp7 s TYR 167 Cb -0.14 -2.50 -0.03 0.00 0.35 0.00 0.00 41.96 39.64 2zp7 s TYR 167 CO 0.02 -0.38 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.24 2zp7 s LEU 168 N 1.74 2.28 -0.65 6.97 1.43 -0.59 -4.34 118.68 125.52 2zp7 s LEU 168 Ca 0.06 -0.61 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 2zp7 s LEU 168 Cb -0.17 -0.32 0.16 0.00 0.03 0.00 0.00 46.19 45.89 2zp7 s LEU 168 CO 0.11 -0.16 0.45 -0.63 0.23 0.00 0.00 176.35 176.34 2zp7 s ILE 169 N -1.47 2.55 0.49 -0.59 1.01 -1.26 -1.04 121.20 120.89 2zp7 s ILE 169 Ca -0.05 -3.98 0.23 0.00 0.00 0.00 0.00 60.65 56.86 2zp7 s ILE 169 Cb -0.09 -2.69 0.28 0.00 0.01 0.00 0.00 42.46 39.97 2zp7 s ILE 169 CO 0.01 -1.01 2.12 -0.65 0.00 0.00 0.00 174.94 175.41 2zp7 h PRO 170 N 5.55 0.00 -4.72 2.79 0.11 -1.92 -3.33 132.00 130.49 2zp7 h PRO 170 Ca 0.13 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.56 2zp7 h PRO 170 Cb 0.79 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.55 2zp7 h PRO 170 CO 0.67 0.08 -0.69 -1.12 -0.21 0.00 0.00 178.00 176.74 2zp7 s SER 171 N -6.48 4.89 -0.94 -2.05 0.01 -1.26 -1.04 113.70 106.83 2zp7 s SER 171 Ca -0.04 -1.52 -0.04 0.00 1.31 0.00 0.00 55.95 55.66 2zp7 s SER 171 Cb 0.15 -1.71 -0.05 0.00 0.21 0.00 0.00 66.02 64.62 2zp7 s SER 171 CO 0.61 -0.32 0.84 0.49 0.41 0.00 0.00 173.24 175.28 2zp7 n PHE 172 N 4.56 -2.59 -1.70 2.43 3.72 -0.25 -4.51 117.46 119.12 2zp7 n PHE 172 Ca -0.09 0.93 -0.41 0.00 -0.05 0.00 0.00 57.45 57.82 2zp7 n PHE 172 Cb 0.43 -4.10 0.01 0.00 -0.94 0.00 0.00 39.48 34.87 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 -2.77 2.01 -3.36 -1.08 7.27 -0.54 -4.59 117.38 114.32 2zp7 n GLN 173 Ca -0.05 0.71 -0.40 0.00 0.07 0.00 0.00 57.00 57.34 2zp7 n GLN 173 Cb 0.58 -2.38 -0.09 0.00 2.41 0.00 0.00 30.24 30.76 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 -0.46 6.26 0.00 1.69 3.84 -1.26 0.43 114.94 125.44 2zp7 s ASN 174 Ca 0.59 0.16 0.21 0.00 0.21 0.00 0.00 52.86 54.02 2zp7 s ASN 174 Cb -0.52 -2.22 0.14 0.00 -0.55 0.00 0.00 41.25 38.09 2zp7 s ASN 174 CO 0.59 -0.26 1.13 -0.81 -2.79 0.00 0.00 177.10 174.96 2zp7 n PRO 175 N 5.41 1.81 0.17 0.43 -0.04 -1.26 -1.79 135.00 139.73 2zp7 n PRO 175 Ca -0.08 -1.60 0.06 0.00 -0.04 0.00 0.00 63.50 61.84 2zp7 n PRO 175 Cb 0.50 -1.39 0.13 0.00 -0.04 0.00 0.00 33.50 32.69 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 3.76 0.63 0.00 0.52 1.35 -1.81 -3.39 112.91 113.98 2zp7 h THR 176 Ca 0.00 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 2zp7 h THR 176 Cb 0.83 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 2zp7 h THR 176 CO 0.00 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 2zp7 n GLY 177 N 1.02 0.81 3.75 5.82 0.00 0.17 -3.96 105.19 112.80 2zp7 n GLY 177 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.31 0.79 3.06 -0.02 0.00 -1.25 -4.21 105.19 101.25 2zp7 n GLY 178 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.58 2.58 -0.19 0.99 1.98 -0.38 -1.09 118.68 118.99 2zp7 s LEU 179 Ca 0.72 -0.96 -0.29 0.00 -2.89 0.00 0.00 54.13 50.72 2zp7 s LEU 179 Cb -0.41 -1.41 -0.01 0.00 0.66 0.00 0.00 46.19 45.02 2zp7 s LEU 179 CO 0.48 -0.11 1.21 -0.89 -1.89 0.00 0.00 176.35 175.15 2zp7 s THR 180 N 1.27 4.38 0.58 3.68 2.01 -0.21 -3.60 115.64 123.76 2zp7 s THR 180 Ca -0.01 1.66 -0.13 0.00 0.31 0.00 0.00 61.69 63.51 2zp7 s THR 180 Cb -0.16 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2zp7 s THR 180 CO -0.09 -0.17 1.02 -2.16 -0.69 0.00 0.00 174.62 172.53 2zp7 s PRO 181 N 3.46 3.66 0.26 4.92 0.04 -1.26 -4.79 135.00 141.29 2zp7 s PRO 181 Ca 0.52 0.88 -0.02 0.00 0.04 0.00 0.00 61.00 62.42 2zp7 s PRO 181 Cb -0.20 -2.09 0.54 0.00 0.04 0.00 0.00 34.50 32.79 2zp7 s PRO 181 CO 0.13 -0.51 1.73 1.25 0.04 0.00 0.00 177.00 179.63 2zp7 h LEU 182 N 0.17 0.34 -0.89 -3.56 5.85 -1.95 -0.21 115.31 115.07 2zp7 h LEU 182 Ca -0.45 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2zp7 h LEU 182 Cb 1.19 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2zp7 h LEU 182 CO 0.61 0.11 0.00 -0.65 -0.34 0.00 0.00 178.44 178.17 2zp7 h PRO 183 N 0.47 0.00 -0.03 5.25 0.11 -1.99 -1.57 132.00 134.24 2zp7 h PRO 183 Ca 0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.50 2zp7 h PRO 183 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2zp7 h PRO 183 CO -0.43 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 177.11 2zp7 h ALA 184 N 2.09 0.07 -0.66 -0.75 0.00 -1.45 -1.82 119.26 116.74 2zp7 h ALA 184 Ca 0.00 -0.44 0.13 0.00 0.00 0.00 0.00 54.91 54.60 2zp7 h ALA 184 Cb 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 2zp7 h ALA 184 CO 0.00 0.10 0.15 0.00 0.00 0.00 0.00 179.25 179.51 2zp7 h ARG 185 N -0.35 0.27 -0.59 0.00 3.08 -1.21 0.84 114.38 116.41 2zp7 h ARG 185 Ca -0.02 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2zp7 h ARG 185 Cb 0.95 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2zp7 h ARG 185 CO 0.05 0.18 -0.04 0.87 -1.07 0.00 0.00 179.97 179.96 2zp7 h LYS 186 N 0.28 1.06 -0.07 0.04 1.57 -1.34 -0.35 116.57 117.77 2zp7 h LYS 186 Ca 0.35 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zp7 h LYS 186 Cb 0.55 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2zp7 h LYS 186 CO -0.44 1.06 0.04 -0.09 -0.57 0.00 0.00 179.45 179.44 2zp7 h ARG 187 N 0.96 0.10 -0.24 3.15 2.43 -0.76 -2.34 114.38 117.69 2zp7 h ARG 187 Ca 0.16 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2zp7 h ARG 187 Cb 0.60 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 2zp7 h ARG 187 CO 0.04 0.16 -0.15 1.25 -1.51 0.00 0.00 179.97 179.76 2zp7 h LEU 188 N 0.01 -0.48 -0.46 3.80 5.85 -0.72 0.66 115.31 123.97 2zp7 h LEU 188 Ca 0.02 0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.94 2zp7 h LEU 188 Cb 0.09 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 2zp7 h LEU 188 CO -0.00 -0.19 -0.12 0.25 -0.34 0.00 0.00 178.44 178.04 2zp7 h LEU 189 N -0.13 -0.45 -0.70 2.25 5.85 -1.00 -0.06 115.31 121.06 2zp7 h LEU 189 Ca 0.13 0.14 0.05 0.00 0.84 0.00 0.00 57.88 59.05 2zp7 h LEU 189 Cb 0.33 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2zp7 h LEU 189 CO -0.32 -0.16 0.41 1.56 -0.34 0.00 0.00 178.44 179.59 2zp7 h GLN 190 N -0.01 0.74 -0.44 1.25 1.08 -0.79 0.53 115.11 117.46 2zp7 h GLN 190 Ca 0.22 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2zp7 h GLN 190 Cb 0.34 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2zp7 h GLN 190 CO -0.48 0.49 0.29 0.52 -0.95 0.00 0.00 178.83 178.70 2zp7 h MET 191 N 0.76 0.58 -0.24 1.46 2.86 0.05 -1.20 114.93 119.20 2zp7 h MET 191 Ca 0.31 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.82 2zp7 h MET 191 Cb 0.16 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2zp7 h MET 191 CO -0.17 0.39 -0.23 0.28 1.06 0.00 0.00 176.91 178.25 2zp7 h VAL 192 N 0.60 1.32 -0.65 -2.22 2.07 -0.37 -2.90 116.25 114.09 2zp7 h VAL 192 Ca 0.16 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 2zp7 h VAL 192 Cb -0.07 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2zp7 h VAL 192 CO -0.03 0.43 0.16 0.24 0.02 0.00 0.00 177.57 178.39 2zp7 h MET 193 N 0.29 1.01 -0.39 1.57 2.07 0.10 -0.13 114.93 119.45 2zp7 h MET 193 Ca 0.04 -0.23 -0.06 0.00 -2.07 0.00 0.00 59.70 57.38 2zp7 h MET 193 Cb 0.78 -0.14 -0.02 0.00 -1.87 0.00 0.00 31.60 30.35 2zp7 h MET 193 CO 0.06 0.90 -0.01 1.49 1.07 0.00 0.00 176.91 180.41 2zp7 h GLU 194 N 0.97 0.62 -0.35 1.72 4.81 -1.22 -2.74 114.58 118.38 2zp7 h GLU 194 Ca 0.21 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2zp7 h GLU 194 Cb 0.34 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2zp7 h GLU 194 CO 0.00 0.65 0.00 0.54 -0.73 0.00 0.00 179.01 179.47 2zp7 n ARG 195 N -4.25 2.49 -3.77 1.92 1.74 -1.10 -4.98 116.66 108.72 2zp7 n ARG 195 Ca 0.02 -2.25 -0.23 0.00 -0.77 0.00 0.00 57.85 54.62 2zp7 n ARG 195 Cb 0.27 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.49 -0.31 3.94 -0.13 0.00 -0.23 -4.99 105.19 104.96 2zp7 n GLY 196 Ca 0.19 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.09 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 -6.81 4.21 -0.11 0.99 1.43 -0.24 -5.03 118.68 113.12 2zp7 s LEU 197 Ca 0.11 0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.40 2zp7 s LEU 197 Cb -0.05 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 2zp7 s LEU 197 CO 0.82 -0.09 0.30 -0.69 0.23 0.00 0.00 176.35 176.93 2zp7 s VAL 198 N -1.97 5.26 -0.12 -1.59 1.01 -1.26 -4.77 120.40 116.95 2zp7 s VAL 198 Ca 0.38 0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.95 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 0.48 -0.16 -0.69 0.00 0.00 0.00 175.10 175.04 2zp7 s VAL 199 N -0.25 2.77 -0.44 2.92 1.01 0.26 -0.56 120.40 126.11 2zp7 s VAL 199 Ca 0.19 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 2zp7 s VAL 199 Cb -0.14 -2.14 0.05 0.00 0.00 0.00 0.00 36.38 34.16 2zp7 s VAL 199 CO 0.07 0.53 0.34 -0.69 0.00 0.00 0.00 175.10 175.35 2zp7 s VAL 200 N 0.36 5.09 -0.42 2.92 1.01 0.83 0.50 120.40 130.69 2zp7 s VAL 200 Ca -0.13 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.72 2zp7 s VAL 200 Cb -0.16 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2zp7 s VAL 200 CO 0.06 -0.47 0.37 -0.70 0.00 0.00 0.00 175.10 174.37 2zp7 s GLU 201 N 1.62 3.02 -0.33 2.72 2.12 0.26 -1.54 118.70 126.57 2zp7 s GLU 201 Ca 0.04 -0.93 -0.21 0.00 0.36 0.00 0.00 54.97 54.23 2zp7 s GLU 201 Cb -0.22 -3.99 -0.00 0.00 0.26 0.00 0.00 34.13 30.18 2zp7 s GLU 201 CO 0.07 -0.82 0.68 0.34 -0.54 0.00 0.00 175.26 174.99 2zp7 s ASP 202 N 1.80 6.51 -0.32 -1.70 -1.08 -0.21 -0.83 116.67 120.84 2zp7 s ASP 202 Ca 0.08 0.37 0.06 0.00 -0.52 0.00 0.00 52.55 52.54 2zp7 s ASP 202 Cb -0.18 -2.35 0.46 0.00 -1.46 0.00 0.00 42.92 39.38 2zp7 s ASP 202 CO 0.11 -0.57 1.26 -0.67 0.52 0.00 0.00 175.17 175.82 2zp7 n ASP 203 N 6.05 5.11 -0.08 -0.34 2.03 -0.04 -4.39 116.55 124.90 2zp7 n ASP 203 Ca 0.00 -3.75 0.10 0.00 0.52 0.00 0.00 54.79 51.66 2zp7 n ASP 203 Cb 0.49 -0.39 0.48 0.00 -0.72 0.00 0.00 41.12 40.97 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 1.95 -0.57 -1.67 0.00 -1.91 -2.13 119.26 117.09 2zp7 h ALA 204 Ca 0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2zp7 h ALA 204 Cb 1.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2zp7 h ALA 204 CO 0.82 -0.06 0.04 0.66 0.00 0.00 0.00 179.25 180.71 2zp7 n TYR 205 N -4.47 2.02 -0.33 0.00 4.01 -1.26 -4.65 117.16 112.48 2zp7 n TYR 205 Ca 0.09 -0.75 0.10 0.00 -0.16 0.00 0.00 57.90 57.17 2zp7 n TYR 205 Cb 0.32 -0.52 0.21 0.00 -0.31 0.00 0.00 39.34 39.04 2zp7 n TYR 205 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2zp7 h ARG 206 N 3.56 0.02 -0.02 -0.72 2.43 -1.66 -2.40 114.38 115.60 2zp7 h ARG 206 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2zp7 h ARG 206 Cb 1.95 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 2zp7 h ARG 206 CO 0.50 0.01 -0.43 0.39 -1.51 0.00 0.00 179.97 178.93 2zp7 n GLU 207 N -5.52 1.32 -0.73 0.20 -0.58 -1.26 -4.47 120.64 109.59 2zp7 n GLU 207 Ca 0.19 -1.09 -0.14 0.00 -0.42 0.00 0.00 57.16 55.69 2zp7 n GLU 207 Cb 0.61 -1.48 0.10 0.00 -0.57 0.00 0.00 31.44 30.10 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 0.11 5.29 -4.83 -4.62 4.32 -0.90 -4.62 117.00 111.75 2zp7 n LEU 208 Ca 0.10 -2.78 -0.32 0.00 -0.02 0.00 0.00 56.01 52.98 2zp7 n LEU 208 Cb 0.48 -0.72 -0.00 0.00 -1.62 0.00 0.00 43.42 41.55 2zp7 n LEU 208 CO 0.27 0.85 0.70 -0.72 -1.22 0.00 0.00 177.39 177.28 2zp7 s TYR 209 N -1.94 3.30 -0.09 -1.77 -0.85 -1.26 -1.80 117.35 112.94 2zp7 s TYR 209 Ca 0.33 1.45 0.15 0.00 -0.52 0.00 0.00 57.07 58.48 2zp7 s TYR 209 Cb 0.28 -2.86 -0.22 0.00 0.38 0.00 0.00 41.96 39.54 2zp7 s TYR 209 CO 0.06 -0.74 0.21 1.19 -1.52 0.00 0.00 175.55 174.74 2zp7 n PHE 210 N -2.07 0.00 0.00 -3.49 3.72 0.11 -4.80 117.46 110.92 2zp7 n PHE 210 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2zp7 n PHE 210 Cb 0.54 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.81 -1.62 0.11 1.37 0.00 -1.25 -4.99 105.19 100.62 2zp7 n GLY 211 Ca -0.14 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 -3.82 1.61 4.11 -1.98 -3.47 114.58 111.03 2zp7 h GLU 212 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 2zp7 h GLU 212 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 2zp7 h GLU 212 CO 0.00 0.09 -0.34 0.00 0.07 0.00 0.00 179.01 178.83 2zp7 s ALA 213 N -3.23 -0.17 0.29 1.06 0.00 -1.26 -5.15 121.76 113.29 2zp7 s ALA 213 Ca -0.01 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 2zp7 s ALA 213 Cb 0.09 0.62 -0.08 0.00 0.00 0.00 0.00 23.12 23.76 2zp7 s ALA 213 CO 0.80 -0.56 0.65 -0.98 0.00 0.00 0.00 175.76 175.66 2zp7 s ARG 214 N -3.90 3.88 0.57 0.00 1.70 -1.26 -4.95 118.95 115.00 2zp7 s ARG 214 Ca 0.09 0.45 -0.17 0.00 -0.47 0.00 0.00 55.73 55.63 2zp7 s ARG 214 Cb 0.04 -2.53 -0.04 0.00 -0.57 0.00 0.00 34.95 31.85 2zp7 s ARG 214 CO -0.07 0.21 1.07 -0.51 -1.08 0.00 0.00 175.30 174.91 2zp7 s LEU 215 N -3.02 3.58 0.24 -1.89 1.43 -1.26 -4.97 118.68 112.78 2zp7 s LEU 215 Ca 0.50 1.89 -0.31 0.00 -1.03 0.00 0.00 54.13 55.18 2zp7 s LEU 215 Cb -0.11 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.44 2zp7 s LEU 215 CO 0.21 -1.14 1.42 -2.65 0.23 0.00 0.00 176.35 174.42 2zp7 n PRO 216 N -1.80 2.06 -1.28 1.29 -0.02 -1.26 -4.97 135.00 129.02 2zp7 n PRO 216 Ca 0.09 0.73 -0.30 0.00 -2.02 0.00 0.00 63.50 62.01 2zp7 n PRO 216 Cb 0.52 -2.40 0.13 0.00 -0.02 0.00 0.00 33.50 31.74 2zp7 n PRO 216 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2zp7 s SER 217 N 0.33 3.60 0.24 2.55 1.04 -1.26 -4.85 113.70 115.36 2zp7 s SER 217 Ca 0.69 1.41 -0.05 0.00 0.48 0.00 0.00 55.95 58.47 2zp7 s SER 217 Cb -0.65 -2.09 0.26 0.00 0.10 0.00 0.00 66.02 63.64 2zp7 s SER 217 CO 0.49 -2.54 1.82 -0.07 0.98 0.00 0.00 173.24 173.91 2zp7 h LEU 218 N -1.48 1.01 -0.32 2.42 4.07 -1.96 -1.51 115.31 117.54 2zp7 h LEU 218 Ca -0.49 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 57.34 2zp7 h LEU 218 Cb 1.29 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.74 2zp7 h LEU 218 CO 0.56 0.89 0.17 0.15 -1.08 0.00 0.00 178.44 179.13 2zp7 h PHE 219 N 1.08 0.32 -0.43 1.13 3.57 -1.93 0.50 116.94 121.18 2zp7 h PHE 219 Ca 0.25 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2zp7 h PHE 219 Cb 0.18 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2zp7 h PHE 219 CO 0.02 0.18 0.22 0.93 -2.23 0.00 0.00 178.31 177.43 2zp7 h GLU 220 N 0.35 0.61 -0.56 1.11 5.08 -1.88 0.68 114.58 119.97 2zp7 h GLU 220 Ca 0.13 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2zp7 h GLU 220 Cb 0.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2zp7 h GLU 220 CO -0.08 0.50 0.31 -0.07 -1.00 0.00 0.00 179.01 178.67 2zp7 h LEU 221 N 0.55 0.69 -0.52 1.33 -0.00 -1.03 0.25 115.31 116.59 2zp7 h LEU 221 Ca 0.15 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 57.92 2zp7 h LEU 221 Cb 0.08 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.55 2zp7 h LEU 221 CO -0.02 0.58 0.24 0.00 -0.00 0.00 0.00 178.44 179.24 2zp7 h ALA 222 N 1.14 0.67 -0.44 1.53 0.00 0.37 -2.04 119.26 120.48 2zp7 h ALA 222 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2zp7 h ALA 222 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zp7 h ALA 222 CO -0.03 0.25 0.00 -0.09 0.00 0.00 0.00 179.25 179.38 2zp7 h ARG 223 N 0.70 0.72 -0.82 0.00 2.43 0.79 0.12 114.38 118.32 2zp7 h ARG 223 Ca 0.18 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2zp7 h ARG 223 Cb 0.14 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2zp7 h ARG 223 CO -0.02 0.73 0.37 1.49 -1.51 0.00 0.00 179.97 181.04 2zp7 h GLU 224 N 0.68 1.20 0.00 0.20 4.81 -0.78 -3.03 114.58 117.66 2zp7 h GLU 224 Ca 0.14 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2zp7 h GLU 224 Cb 0.42 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2zp7 h GLU 224 CO 0.02 0.94 -0.04 0.00 -0.73 0.00 0.00 179.01 179.19 2zp7 h ALA 225 N 1.22 0.97 0.00 2.92 0.00 -0.62 -3.47 119.26 120.28 2zp7 h ALA 225 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zp7 h ALA 225 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zp7 h ALA 225 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2zp7 n GLY 226 N 1.26 0.62 3.64 0.00 0.00 -0.16 -5.05 105.19 105.50 2zp7 n GLY 226 Ca 0.05 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 3.32 -2.27 1.61 5.04 -0.15 -4.98 117.35 117.91 2zp7 s TYR 227 Ca 0.00 0.65 0.20 0.00 -2.44 0.00 0.00 57.07 55.47 2zp7 s TYR 227 Cb 0.00 -2.64 0.60 0.00 0.35 0.00 0.00 41.96 40.27 2zp7 s TYR 227 CO 0.00 -0.15 1.46 -0.35 -1.34 0.00 0.00 175.55 175.17 2zp7 n PRO 228 N 5.02 1.97 -0.43 4.97 -0.04 -1.26 -4.24 135.00 141.00 2zp7 n PRO 228 Ca -0.06 -1.48 0.05 0.00 -0.04 0.00 0.00 63.50 61.98 2zp7 n PRO 228 Cb 0.50 -1.41 0.23 0.00 -0.04 0.00 0.00 33.50 32.78 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 1.23 1.92 3.56 0.55 0.00 -1.26 -4.44 105.19 106.75 2zp7 n GLY 229 Ca 0.17 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.82 4.71 -0.30 1.61 1.01 -1.26 -0.57 120.40 123.79 2zp7 s VAL 230 Ca 0.32 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 2zp7 s VAL 230 Cb 0.22 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2zp7 s VAL 230 CO 0.14 0.37 0.24 -0.63 0.00 0.00 0.00 175.10 175.22 2zp7 s ILE 231 N 1.10 5.28 -0.21 2.22 -1.09 0.18 -4.65 121.20 124.04 2zp7 s ILE 231 Ca 0.05 0.14 -0.09 0.00 -2.23 0.00 0.00 60.65 58.52 2zp7 s ILE 231 Cb -0.14 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 2zp7 s ILE 231 CO 0.04 0.16 0.12 -0.47 -1.23 0.00 0.00 174.94 173.55 2zp7 s TYR 232 N 1.82 3.33 -0.16 3.97 5.04 0.07 -0.58 117.35 130.84 2zp7 s TYR 232 Ca 0.08 0.21 -0.01 0.00 -2.44 0.00 0.00 57.07 54.91 2zp7 s TYR 232 Cb -0.16 -2.16 -0.01 0.00 0.35 0.00 0.00 41.96 39.97 2zp7 s TYR 232 CO 0.11 0.18 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.88 2zp7 s LEU 233 N 0.57 2.77 0.21 6.97 1.43 -0.01 -0.61 118.68 130.00 2zp7 s LEU 233 Ca 0.06 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2zp7 s LEU 233 Cb -0.12 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2zp7 s LEU 233 CO 0.00 0.10 -0.13 -0.83 0.23 0.00 0.00 176.35 175.72 2zp7 s GLY 234 N 0.74 1.45 0.04 -3.19 0.00 -0.47 -0.86 107.32 105.04 2zp7 s GLY 234 Ca -0.05 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.00 2zp7 s GLY 234 CO 0.02 -1.75 -0.05 -0.45 0.00 0.00 0.00 173.10 170.86 2zp7 s SER 235 N -3.32 0.60 0.00 1.64 0.15 -1.26 -0.54 113.70 110.97 2zp7 s SER 235 Ca 0.23 -0.69 0.23 0.00 0.70 0.00 0.00 55.95 56.42 2zp7 s SER 235 Cb 0.00 0.10 0.47 0.00 -1.71 0.00 0.00 66.02 64.88 2zp7 s SER 235 CO 0.07 -0.36 1.42 0.49 1.20 0.00 0.00 173.24 176.07 2zp7 n PHE 236 N 1.02 0.50 -0.27 3.44 3.72 -0.87 -4.58 117.46 120.41 2zp7 n PHE 236 Ca -0.20 -0.25 -0.05 0.00 -0.05 0.00 0.00 57.45 56.90 2zp7 n PHE 236 Cb 0.57 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.20 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 4.26 1.05 -0.01 4.37 0.02 -1.73 -1.46 113.55 120.05 2zp7 h SER 237 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2zp7 h SER 237 Cb 0.94 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2zp7 h SER 237 CO 0.00 0.93 -0.69 0.29 -1.14 0.00 0.00 176.83 176.22 2zp7 n LYS 238 N -4.28 0.84 0.00 3.45 4.76 -1.26 -2.42 118.16 119.24 2zp7 n LYS 238 Ca 0.07 -0.50 0.05 0.00 -2.87 0.00 0.00 58.31 55.05 2zp7 n LYS 238 Cb 0.18 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 31.91 2zp7 n LYS 238 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2zp7 n VAL 239 N -0.73 0.00 0.00 -0.18 0.24 -1.20 -4.95 118.33 111.52 2zp7 n VAL 239 Ca 0.06 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2zp7 n VAL 239 Cb 0.38 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 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 -0.51 -0.02 -3.41 1.34 0.00 -0.62 -4.92 117.00 108.87 2zp7 n LEU 240 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.05 2zp7 n LEU 240 Cb 0.20 0.27 -0.04 0.00 0.00 0.00 0.00 43.42 43.85 2zp7 n LEU 240 CO 0.14 -0.50 0.16 -0.55 0.00 0.00 0.00 177.39 176.65 2zp7 s SER 241 N -2.48 -1.04 0.33 1.96 0.15 -0.76 -4.69 113.70 107.17 2zp7 s SER 241 Ca 0.00 1.09 0.07 0.00 0.70 0.00 0.00 55.95 57.81 2zp7 s SER 241 Cb 0.00 2.04 0.57 0.00 -1.71 0.00 0.00 66.02 66.93 2zp7 s SER 241 CO 0.00 -0.25 1.78 1.55 1.20 0.00 0.00 173.24 177.53 2zp7 h PRO 242 N 8.03 0.26 0.00 5.44 0.13 -1.70 -3.15 132.00 141.01 2zp7 h PRO 242 Ca -0.20 -0.09 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 2zp7 h PRO 242 Cb 1.13 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2zp7 h PRO 242 CO 0.19 0.53 -0.21 0.78 -0.23 0.00 0.00 178.00 179.06 2zp7 h GLY 243 N 1.03 0.00 2.00 1.56 0.00 -1.95 -2.99 103.07 102.72 2zp7 h GLY 243 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2zp7 h GLY 243 CO 0.05 0.00 -0.32 1.41 0.00 0.00 0.00 176.54 177.68 2zp7 h LEU 244 N 0.00 0.00 -1.88 3.11 3.38 -1.97 -3.48 115.31 114.48 2zp7 h LEU 244 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2zp7 h LEU 244 Cb 0.53 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.45 2zp7 h LEU 244 CO 0.03 0.32 -0.78 0.54 0.09 0.00 0.00 178.44 178.64 2zp7 n ARG 245 N -3.85 -5.32 -4.89 1.13 5.12 -1.13 -4.90 116.66 102.82 2zp7 n ARG 245 Ca -0.01 0.84 -0.29 0.00 -1.93 0.00 0.00 57.85 56.46 2zp7 n ARG 245 Cb 0.40 -5.78 -0.17 0.00 -1.16 0.00 0.00 32.46 25.75 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 -3.36 1.64 0.24 1.55 1.01 -1.26 -2.21 120.40 118.00 2zp7 s VAL 246 Ca 0.12 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 2zp7 s VAL 246 Cb -0.02 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2zp7 s VAL 246 CO 0.72 0.47 0.47 0.00 0.00 0.00 0.00 175.10 176.75 2zp7 n ALA 247 N 3.71 -1.04 -2.93 5.51 0.00 -0.76 -2.05 120.51 122.95 2zp7 n ALA 247 Ca -0.21 -0.76 -0.11 0.00 0.00 0.00 0.00 53.44 52.36 2zp7 n ALA 247 Cb 0.52 0.61 -0.08 0.00 0.00 0.00 0.00 19.45 20.51 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 -4.87 -0.04 0.08 0.00 -0.12 0.30 -0.61 117.98 112.72 2zp7 s PHE 248 Ca 0.10 -0.15 0.08 0.00 -0.05 0.00 0.00 56.93 56.91 2zp7 s PHE 248 Cb -0.03 0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2zp7 s PHE 248 CO 0.07 -0.49 -0.20 0.00 -0.05 0.00 0.00 175.22 174.56 2zp7 s ALA 249 N -2.68 2.57 -0.04 1.99 0.00 0.14 -1.36 121.76 122.38 2zp7 s ALA 249 Ca -0.04 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2zp7 s ALA 249 Cb -0.00 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.50 2zp7 s ALA 249 CO -0.04 0.57 0.03 0.08 0.00 0.00 0.00 175.76 176.40 2zp7 s VAL 250 N -1.01 0.06 0.16 0.00 1.01 0.22 -0.16 120.40 120.69 2zp7 s VAL 250 Ca 0.15 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.18 2zp7 s VAL 250 Cb -0.10 -0.24 0.05 0.00 0.00 0.00 0.00 36.38 36.09 2zp7 s VAL 250 CO 0.07 0.17 0.55 0.00 0.00 0.00 0.00 175.10 175.88 2zp7 s ALA 251 N 1.64 -1.33 0.16 5.51 0.00 -1.16 -0.75 121.76 125.83 2zp7 s ALA 251 Ca -0.01 0.23 -0.32 0.00 0.00 0.00 0.00 51.96 51.86 2zp7 s ALA 251 Cb -0.13 0.83 -0.17 0.00 0.00 0.00 0.00 23.12 23.66 2zp7 s ALA 251 CO -0.03 -0.75 0.94 1.58 0.00 0.00 0.00 175.76 177.50 2zp7 n HIS 252 N -0.34 0.65 -0.32 0.00 -0.00 -1.26 -4.56 115.22 109.38 2zp7 n HIS 252 Ca -0.15 0.84 0.28 0.00 0.46 0.00 0.00 57.72 59.15 2zp7 n HIS 252 Cb 0.64 -2.15 0.53 0.00 -0.12 0.00 0.00 29.99 28.89 2zp7 n HIS 252 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2zp7 h PRO 253 N 2.45 0.03 0.04 1.57 0.11 -1.95 0.33 132.00 134.57 2zp7 h PRO 253 Ca -0.40 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 2zp7 h PRO 253 Cb 1.39 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2zp7 h PRO 253 CO 0.64 0.02 -0.02 0.93 -0.21 0.00 0.00 178.00 179.36 2zp7 h GLU 254 N 0.03 -0.05 -0.75 1.05 5.08 -2.00 -1.01 114.58 116.94 2zp7 h GLU 254 Ca 0.79 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 59.11 2zp7 h GLU 254 Cb 2.02 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.24 2zp7 h GLU 254 CO -0.78 0.30 0.30 0.00 -1.00 0.00 0.00 179.01 177.82 2zp7 h ALA 255 N 0.54 0.97 -0.50 3.43 0.00 -1.64 -3.04 119.26 119.02 2zp7 h ALA 255 Ca -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2zp7 h ALA 255 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zp7 h ALA 255 CO 0.01 0.59 0.20 1.25 0.00 0.00 0.00 179.25 181.30 2zp7 h LEU 256 N 1.07 0.69 -0.83 0.00 7.12 -0.35 -1.93 115.31 121.10 2zp7 h LEU 256 Ca 0.25 -0.17 -0.03 0.00 0.13 0.00 0.00 57.88 58.07 2zp7 h LEU 256 Cb 0.21 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 40.13 2zp7 h LEU 256 CO -0.02 0.67 0.42 1.56 -0.13 0.00 0.00 178.44 180.93 2zp7 h GLN 257 N 0.67 1.18 -0.65 1.25 1.08 -1.18 0.20 115.11 117.66 2zp7 h GLN 257 Ca 0.17 -0.16 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 2zp7 h GLN 257 Cb 0.19 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 2zp7 h GLN 257 CO -0.01 0.89 0.39 0.87 -0.95 0.00 0.00 178.83 180.02 2zp7 h LYS 258 N 1.16 0.73 -0.38 1.46 1.79 -1.40 -1.04 116.57 118.90 2zp7 h LYS 258 Ca 0.29 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.69 2zp7 h LYS 258 Cb 0.09 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2zp7 h LYS 258 CO -0.04 0.48 0.15 -0.07 -1.08 0.00 0.00 179.45 178.90 2zp7 h LEU 259 N 0.75 0.52 -0.39 2.94 3.38 -0.57 -0.96 115.31 120.98 2zp7 h LEU 259 Ca 0.27 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2zp7 h LEU 259 Cb 0.07 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2zp7 h LEU 259 CO -0.13 0.54 0.01 0.58 0.09 0.00 0.00 178.44 179.53 2zp7 h VAL 260 N 0.46 0.72 -0.71 1.22 2.07 -0.52 0.77 116.25 120.27 2zp7 h VAL 260 Ca 0.13 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2zp7 h VAL 260 Cb 0.18 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2zp7 h VAL 260 CO -0.01 0.02 0.39 1.56 0.02 0.00 0.00 177.57 179.55 2zp7 h GLN 261 N 0.12 0.99 -0.65 1.57 4.20 -0.94 -1.54 115.11 118.86 2zp7 h GLN 261 Ca 0.19 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 2zp7 h GLN 261 Cb 0.26 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2zp7 h GLN 261 CO -0.31 0.74 0.10 0.00 -0.67 0.00 0.00 178.83 178.69 2zp7 h ALA 262 N 1.20 0.95 -0.77 3.87 0.00 -0.95 -3.11 119.26 120.44 2zp7 h ALA 262 Ca 0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2zp7 h ALA 262 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2zp7 h ALA 262 CO -0.04 0.65 0.33 -0.22 0.00 0.00 0.00 179.25 179.97 2zp7 h LYS 263 N 1.00 1.14 -0.65 0.00 3.64 -0.39 -1.84 116.57 119.47 2zp7 h LYS 263 Ca 0.20 -0.20 0.13 0.00 -1.27 0.00 0.00 60.65 59.52 2zp7 h LYS 263 Cb 0.43 -0.19 -0.12 0.00 -0.41 0.00 0.00 32.23 31.94 2zp7 h LYS 263 CO 0.01 0.92 -0.15 1.96 -2.27 0.00 0.00 179.45 179.92 2zp7 h GLN 264 N 1.11 0.01 0.00 1.90 4.20 -1.23 -0.65 115.11 120.44 2zp7 h GLN 264 Ca 0.26 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2zp7 h GLN 264 Cb 0.18 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2zp7 h GLN 264 CO -0.03 0.01 0.00 0.78 -0.67 0.00 0.00 178.83 178.92 2zp7 h GLY 265 N 0.01 0.00 0.20 3.46 0.00 -1.41 -2.25 103.07 103.07 2zp7 h GLY 265 Ca 0.32 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.40 2zp7 h GLY 265 CO -0.67 0.00 -1.31 0.00 0.00 0.00 0.00 176.54 174.57 2zp7 h ALA 266 N 2.22 0.26 0.00 3.60 0.00 -0.33 -3.45 119.26 121.56 2zp7 h ALA 266 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.75 2zp7 h ALA 266 Cb 0.52 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2zp7 h ALA 266 CO 0.00 0.77 -0.09 -0.40 0.00 0.00 0.00 179.25 179.53 2zp7 n ASP 267 N -4.21 0.00 0.00 0.00 3.85 -0.73 -5.05 116.55 110.41 2zp7 n ASP 267 Ca -0.29 -1.17 0.00 0.00 -0.71 0.00 0.00 54.79 52.62 2zp7 n ASP 267 Cb 0.76 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.50 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 -3.59 -2.12 4.77 -0.85 -4.71 117.00 110.51 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 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2zp7 n LEU 268 CO 0.00 0.00 0.25 -1.38 -1.33 0.00 0.00 177.39 174.93 2zp7 s HIS 269 N 0.00 -0.37 0.24 -1.77 -3.43 -1.26 -4.33 115.29 104.37 2zp7 s HIS 269 Ca 0.00 0.31 -0.30 0.00 -0.80 0.00 0.00 55.06 54.27 2zp7 s HIS 269 Cb 0.00 0.33 -0.10 0.00 -1.43 0.00 0.00 32.58 31.38 2zp7 s HIS 269 CO 0.00 -0.66 1.38 0.99 -2.00 0.00 0.00 174.74 174.45 2zp7 s THR 270 N -2.81 2.84 0.10 -5.38 2.01 -1.26 -4.90 115.64 106.25 2zp7 s THR 270 Ca -0.03 0.72 -0.36 0.00 0.31 0.00 0.00 61.69 62.33 2zp7 s THR 270 Cb -0.00 -3.46 -0.16 0.00 0.01 0.00 0.00 72.50 68.89 2zp7 s THR 270 CO -0.05 0.12 1.36 -0.81 -0.69 0.00 0.00 174.62 174.56 2zp7 n PRO 271 N 2.22 1.29 -0.18 4.92 -0.04 -1.26 -4.87 135.00 137.08 2zp7 n PRO 271 Ca 0.06 0.47 -0.10 0.00 -0.04 0.00 0.00 63.50 63.89 2zp7 n PRO 271 Cb 0.41 -2.12 0.01 0.00 -0.04 0.00 0.00 33.50 31.76 2zp7 n PRO 271 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2zp7 h MET 272 N 4.67 0.93 -0.03 0.54 4.05 -1.91 -2.91 114.93 120.27 2zp7 h MET 272 Ca -0.47 -0.30 0.03 0.00 -0.28 0.00 0.00 59.70 58.68 2zp7 h MET 272 Cb 1.32 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 32.01 2zp7 h MET 272 CO 0.79 0.95 -0.15 1.25 0.23 0.00 0.00 176.91 179.98 2zp7 h LEU 273 N 0.80 -0.45 -0.66 3.39 7.12 -1.90 -0.09 115.31 123.53 2zp7 h LEU 273 Ca 0.15 0.07 0.12 0.00 0.13 0.00 0.00 57.88 58.35 2zp7 h LEU 273 Cb 0.53 0.19 -0.09 0.00 -0.53 0.00 0.00 40.66 40.77 2zp7 h LEU 273 CO 0.03 -0.21 0.21 0.78 -0.13 0.00 0.00 178.44 179.12 2zp7 h ASN 274 N -0.24 0.15 -0.18 1.25 2.35 -1.90 0.31 115.58 117.33 2zp7 h ASN 274 Ca 0.06 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2zp7 h ASN 274 Cb 0.32 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2zp7 h ASN 274 CO -0.17 0.07 0.05 1.56 -1.65 0.00 0.00 177.43 177.30 2zp7 h GLN 275 N 0.36 0.28 -0.78 0.81 4.20 -1.22 -0.82 115.11 117.93 2zp7 h GLN 275 Ca 0.35 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 2zp7 h GLN 275 Cb 0.51 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 2zp7 h GLN 275 CO -0.38 0.39 0.41 0.52 -0.67 0.00 0.00 178.83 179.10 2zp7 h MET 276 N 0.11 1.10 -0.25 1.46 2.86 -0.56 -0.36 114.93 119.30 2zp7 h MET 276 Ca 0.06 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2zp7 h MET 276 Cb 0.23 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2zp7 h MET 276 CO -0.00 0.83 0.08 1.25 1.06 0.00 0.00 176.91 180.13 2zp7 h LEU 277 N 1.09 0.36 -0.18 1.22 5.85 -0.33 0.15 115.31 123.47 2zp7 h LEU 277 Ca 0.27 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2zp7 h LEU 277 Cb 0.06 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2zp7 h LEU 277 CO -0.04 0.47 -0.08 0.58 -0.34 0.00 0.00 178.44 179.02 2zp7 h VAL 278 N 0.24 0.73 -0.18 1.05 2.07 -0.92 -1.46 116.25 117.78 2zp7 h VAL 278 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2zp7 h VAL 278 Cb 0.23 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2zp7 h VAL 278 CO -0.00 0.00 -0.05 -0.74 0.02 0.00 0.00 177.57 176.80 2zp7 h HIS 279 N -0.06 -0.10 -0.93 1.57 -0.00 -0.64 -2.13 115.15 112.86 2zp7 h HIS 279 Ca 0.10 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.56 2zp7 h HIS 279 Cb 0.21 0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 27.63 2zp7 h HIS 279 CO -0.24 -0.08 0.60 0.93 -0.00 0.00 0.00 177.93 179.14 2zp7 h GLU 280 N -0.00 1.00 0.00 5.26 4.39 -0.50 -0.55 114.58 124.17 2zp7 h GLU 280 Ca 0.09 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 2zp7 h GLU 280 Cb 0.13 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2zp7 h GLU 280 CO -0.18 0.66 -0.46 -0.07 -1.16 0.00 0.00 179.01 177.80 2zp7 h LEU 281 N 1.03 0.00 0.00 1.33 3.38 -0.94 -3.34 115.31 116.77 2zp7 h LEU 281 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2zp7 h LEU 281 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zp7 h LEU 281 CO -0.16 0.46 -0.90 0.18 0.09 0.00 0.00 178.44 178.11 2zp7 n LEU 282 N -3.55 0.36 0.20 1.67 4.32 -0.83 -4.44 117.00 114.73 2zp7 n LEU 282 Ca -0.00 -0.33 0.15 0.00 -0.02 0.00 0.00 56.01 55.81 2zp7 n LEU 282 Cb 0.57 0.00 0.62 0.00 -1.62 0.00 0.00 43.42 42.98 2zp7 n LEU 282 CO 0.39 0.09 0.93 0.07 -1.22 0.00 0.00 177.39 177.64 2zp7 h LYS 283 N 0.00 0.00 -4.59 3.23 2.10 -1.24 -3.35 116.57 112.73 2zp7 h LYS 283 Ca 0.00 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 58.10 2zp7 h LYS 283 Cb 0.37 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 31.35 2zp7 h LYS 283 CO 0.00 0.00 -0.82 -1.21 -2.00 0.00 0.00 179.45 175.42 2zp7 s GLU 284 N -3.52 1.91 -0.30 0.07 0.41 -1.26 -4.83 118.70 111.18 2zp7 s GLU 284 Ca 0.02 -0.45 0.00 0.00 -0.41 0.00 0.00 54.97 54.13 2zp7 s GLU 284 Cb 0.09 -1.65 0.00 0.00 -1.78 0.00 0.00 34.13 30.79 2zp7 s GLU 284 CO 0.44 -0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.56 2zp7 n GLY 285 N 4.17 0.26 0.10 -1.39 0.00 -1.26 -4.96 105.19 102.10 2zp7 n GLY 285 Ca -0.19 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 0.22 -0.90 1.61 3.57 -1.88 -1.46 116.94 118.10 2zp7 h PHE 286 Ca -0.08 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.44 2zp7 h PHE 286 Cb 0.99 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.61 2zp7 h PHE 286 CO 0.09 0.40 0.57 0.77 -2.23 0.00 0.00 178.31 177.91 2zp7 h SER 287 N -0.02 0.92 0.44 0.41 0.02 -1.93 -1.17 113.55 112.23 2zp7 h SER 287 Ca 0.04 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2zp7 h SER 287 Cb 0.30 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2zp7 h SER 287 CO 0.00 0.60 -0.48 -0.33 -1.14 0.00 0.00 176.83 175.49 2zp7 h GLU 288 N 1.06 0.05 -0.00 3.45 3.07 -1.92 -2.24 114.58 118.04 2zp7 h GLU 288 Ca 0.38 -0.03 -0.22 0.00 -0.50 0.00 0.00 59.36 58.99 2zp7 h GLU 288 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2zp7 h GLU 288 CO -0.16 0.52 -0.93 -0.09 -1.40 0.00 0.00 179.01 176.96 2zp7 h ARG 289 N 0.04 0.40 -0.59 2.33 2.43 -0.47 -2.85 114.38 115.68 2zp7 h ARG 289 Ca -0.00 -0.43 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 2zp7 h ARG 289 Cb 0.86 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 2zp7 h ARG 289 CO 0.06 1.09 0.07 -0.07 -1.51 0.00 0.00 179.97 179.62 2zp7 h LEU 290 N 0.23 0.97 -1.40 3.80 4.07 -1.19 -1.61 115.31 120.18 2zp7 h LEU 290 Ca -0.08 -0.28 -0.05 0.00 0.08 0.00 0.00 57.88 57.56 2zp7 h LEU 290 Cb 1.56 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 43.03 2zp7 h LEU 290 CO 0.16 1.00 -0.13 -0.08 -1.08 0.00 0.00 178.44 178.31 2zp7 h GLU 291 N 0.90 0.24 0.00 1.13 4.57 -1.37 -1.21 114.58 118.84 2zp7 h GLU 291 Ca 0.18 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 2zp7 h GLU 291 Cb 0.47 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2zp7 h GLU 291 CO 0.02 0.37 -0.55 -0.09 -1.18 0.00 0.00 179.01 177.58 2zp7 h ARG 292 N 0.23 0.00 0.33 1.92 2.43 -1.25 -2.69 114.38 115.34 2zp7 h ARG 292 Ca 0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2zp7 h ARG 292 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2zp7 h ARG 292 CO 0.02 0.55 -0.16 0.28 -1.51 0.00 0.00 179.97 179.15 2zp7 h VAL 293 N 0.00 0.68 -0.91 0.20 2.07 -0.47 -3.05 116.25 114.76 2zp7 h VAL 293 Ca -0.01 -0.48 0.14 0.00 0.82 0.00 0.00 66.70 67.18 2zp7 h VAL 293 Cb 1.18 0.92 -0.15 0.00 -1.52 0.00 0.00 31.29 31.72 2zp7 h VAL 293 CO 0.07 0.09 -0.35 0.54 0.02 0.00 0.00 177.57 177.94 2zp7 n ARG 294 N -5.17 -0.21 -0.10 1.57 3.00 -0.53 -2.58 116.66 112.64 2zp7 n ARG 294 Ca -0.10 1.39 -0.11 0.00 -0.01 0.00 0.00 57.85 59.03 2zp7 n ARG 294 Cb 0.26 -2.07 -0.03 0.00 0.00 0.00 0.00 32.46 30.62 2zp7 n ARG 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zp7 h ARG 295 N 0.00 0.51 -0.01 5.56 3.08 -1.52 0.14 114.38 122.14 2zp7 h ARG 295 Ca 0.32 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.22 2zp7 h ARG 295 Cb 0.54 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2zp7 h ARG 295 CO -0.90 0.65 -0.07 0.28 -1.07 0.00 0.00 179.97 178.87 2zp7 h VAL 296 N 0.30 0.82 -0.20 2.04 2.07 -1.40 -0.15 116.25 119.73 2zp7 h VAL 296 Ca 0.08 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.43 2zp7 h VAL 296 Cb 0.42 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2zp7 h VAL 296 CO 0.01 0.00 -0.57 1.88 0.02 0.00 0.00 177.57 178.91 2zp7 h TYR 297 N -0.12 0.80 -0.78 1.57 -1.99 -1.46 -1.98 116.97 113.01 2zp7 h TYR 297 Ca 0.03 -0.29 -0.01 0.00 2.00 0.00 0.00 58.73 60.46 2zp7 h TYR 297 Cb 0.16 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 38.70 2zp7 h TYR 297 CO -0.14 1.06 0.47 -0.09 -0.00 0.00 0.00 178.16 179.45 2zp7 h ARG 298 N 0.48 1.06 0.25 4.88 2.43 -0.60 0.21 114.38 123.10 2zp7 h ARG 298 Ca 0.00 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2zp7 h ARG 298 Cb 1.14 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2zp7 h ARG 298 CO 0.11 0.75 -0.12 1.49 -1.51 0.00 0.00 179.97 180.69 2zp7 h GLU 299 N 1.08 -0.32 -0.43 0.20 4.81 -0.87 -2.72 114.58 116.34 2zp7 h GLU 299 Ca 0.28 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.55 2zp7 h GLU 299 Cb -0.04 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2zp7 h GLU 299 CO -0.05 -0.09 0.26 0.87 -0.73 0.00 0.00 179.01 179.26 2zp7 h LYS 300 N -0.51 0.50 -0.12 1.92 1.57 -0.90 -0.04 116.57 118.99 2zp7 h LYS 300 Ca -0.03 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2zp7 h LYS 300 Cb 0.38 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2zp7 h LYS 300 CO 0.06 0.33 -0.10 0.00 -0.57 0.00 0.00 179.45 179.17 2zp7 h ALA 301 N 1.18 -0.00 -0.06 3.86 0.00 -0.66 0.93 119.26 124.50 2zp7 h ALA 301 Ca 0.17 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2zp7 h ALA 301 Cb -0.00 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2zp7 h ALA 301 CO -0.07 -0.55 -0.13 1.96 0.00 0.00 0.00 179.25 180.45 2zp7 h GLN 302 N -0.11 -0.19 -0.71 0.00 1.08 -1.30 0.96 115.11 114.84 2zp7 h GLN 302 Ca 0.08 0.01 0.16 0.00 -1.45 0.00 0.00 58.65 57.45 2zp7 h GLN 302 Cb 0.23 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 27.58 2zp7 h GLN 302 CO -0.19 -0.12 0.02 0.00 -0.95 0.00 0.00 178.83 177.58 2zp7 h ALA 303 N 0.82 0.74 -0.00 3.87 0.00 -0.76 -1.99 119.26 121.93 2zp7 h ALA 303 Ca 0.07 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2zp7 h ALA 303 Cb 0.29 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2zp7 h ALA 303 CO -0.18 -0.41 -0.00 1.98 0.00 0.00 0.00 179.25 180.65 2zp7 h MET 304 N 0.12 0.01 -0.45 0.00 1.85 -0.03 -2.06 114.93 114.36 2zp7 h MET 304 Ca 0.38 -0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.41 2zp7 h MET 304 Cb 0.66 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.67 2zp7 h MET 304 CO -0.61 0.35 0.04 -0.07 -0.40 0.00 0.00 176.91 176.22 2zp7 h LEU 305 N -0.34 0.67 -0.30 3.39 3.38 -0.63 0.77 115.31 122.25 2zp7 h LEU 305 Ca 0.00 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2zp7 h LEU 305 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2zp7 h LEU 305 CO 0.00 0.72 -0.20 0.45 0.09 0.00 0.00 178.44 179.50 2zp7 h HIS 306 N 0.68 0.77 -0.84 1.13 3.86 -1.39 0.11 115.15 119.47 2zp7 h HIS 306 Ca 0.14 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2zp7 h HIS 306 Cb 0.37 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 2zp7 h HIS 306 CO 0.02 0.92 0.48 0.00 0.86 0.00 0.00 177.93 180.20 2zp7 h ALA 307 N 0.74 1.08 -0.62 2.45 0.00 -1.06 -2.22 119.26 119.62 2zp7 h ALA 307 Ca 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2zp7 h ALA 307 Cb 0.74 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2zp7 h ALA 307 CO 0.05 0.57 0.16 -0.07 0.00 0.00 0.00 179.25 179.96 2zp7 h LEU 308 N 1.17 0.94 -1.56 0.00 3.38 -0.76 -1.09 115.31 117.40 2zp7 h LEU 308 Ca 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zp7 h LEU 308 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2zp7 h LEU 308 CO -0.05 0.93 0.16 0.44 0.09 0.00 0.00 178.44 180.01 2zp7 h ASP 309 N 0.91 0.40 0.24 -0.43 3.45 -0.45 -1.35 116.42 119.20 2zp7 h ASP 309 Ca 0.20 -0.03 -0.34 0.00 0.43 0.00 0.00 57.03 57.29 2zp7 h ASP 309 Cb 0.35 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 2zp7 h ASP 309 CO 0.00 0.35 -1.82 0.08 -1.57 0.00 0.00 179.24 176.28 2zp7 h ARG 310 N 0.46 0.27 0.00 3.56 0.11 -1.28 -3.41 114.38 114.09 2zp7 h ARG 310 Ca 0.12 -0.46 0.00 0.00 0.10 0.00 0.00 59.98 59.74 2zp7 h ARG 310 Cb 0.05 0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2zp7 h ARG 310 CO -0.02 1.15 -0.91 0.39 0.10 0.00 0.00 179.97 180.68 2zp7 n GLU 311 N -3.46 0.18 -3.78 0.08 -0.58 -0.42 -4.88 120.64 107.77 2zp7 n GLU 311 Ca -0.25 -0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.12 2zp7 n GLU 311 Cb 1.06 -1.56 -0.13 0.00 -0.57 0.00 0.00 31.44 30.24 2zp7 n GLU 311 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zp7 s VAL 312 N -3.12 3.98 0.28 2.62 1.01 -0.52 -4.45 120.40 120.20 2zp7 s VAL 312 Ca 0.06 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 2zp7 s VAL 312 Cb 0.15 -2.96 -0.16 0.00 0.00 0.00 0.00 36.38 33.42 2zp7 s VAL 312 CO 0.79 0.21 0.55 -2.65 0.00 0.00 0.00 175.10 174.00 2zp7 n PRO 313 N 4.87 0.32 0.00 2.72 -0.01 -1.26 -4.87 135.00 136.78 2zp7 n PRO 313 Ca -0.16 0.11 0.11 0.00 -0.01 0.00 0.00 63.50 63.56 2zp7 n PRO 313 Cb 0.49 -1.22 0.53 0.00 -0.01 0.00 0.00 33.50 33.30 2zp7 n PRO 313 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 2zp7 n LYS 314 N 0.95 0.20 0.25 -0.52 3.00 -1.26 -2.29 118.16 118.49 2zp7 n LYS 314 Ca 0.15 0.09 0.10 0.00 -0.00 0.00 0.00 58.31 58.65 2zp7 n LYS 314 Cb 0.30 -1.50 0.65 0.00 0.00 0.00 0.00 35.03 34.48 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 -5.78 1.64 5.08 -2.00 -3.42 114.58 110.10 2zp7 h GLU 315 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2zp7 h GLU 315 Cb 0.27 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.36 2zp7 h GLU 315 CO 0.00 0.14 -0.63 0.14 -1.00 0.00 0.00 179.01 177.67 2zp7 s VAL 316 N -4.37 4.25 0.24 3.13 -7.23 -0.97 -4.33 120.40 111.11 2zp7 s VAL 316 Ca -0.03 -0.26 0.08 0.00 -1.81 0.00 0.00 61.98 59.95 2zp7 s VAL 316 Cb 0.14 -2.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 2zp7 s VAL 316 CO 0.63 0.57 0.10 -0.13 -0.31 0.00 0.00 175.10 175.95 2zp7 s ARG 317 N -0.51 2.65 -0.06 4.82 0.52 -0.96 -4.86 118.95 120.55 2zp7 s ARG 317 Ca 0.09 -1.16 -0.20 0.00 -0.52 0.00 0.00 55.73 53.94 2zp7 s ARG 317 Cb -0.12 -2.42 0.04 0.00 0.52 0.00 0.00 34.95 32.98 2zp7 s ARG 317 CO 0.02 0.41 0.46 1.52 0.02 0.00 0.00 175.30 177.73 2zp7 s TYR 318 N -2.10 -0.40 0.67 -0.53 1.13 -1.26 -1.30 117.35 113.56 2zp7 s TYR 318 Ca 0.31 0.74 -0.15 0.00 -1.41 0.00 0.00 57.07 56.57 2zp7 s TYR 318 Cb -0.08 0.21 0.00 0.00 -1.10 0.00 0.00 41.96 41.00 2zp7 s TYR 318 CO 0.22 -0.43 1.12 0.95 -2.51 0.00 0.00 175.55 174.89 2zp7 s THR 319 N -0.98 3.18 -0.57 -3.49 -4.23 -0.36 -4.98 115.64 104.20 2zp7 s THR 319 Ca -0.10 0.54 0.04 0.00 -1.18 0.00 0.00 61.69 60.99 2zp7 s THR 319 Cb -0.03 -3.06 0.14 0.00 1.34 0.00 0.00 72.50 70.88 2zp7 s THR 319 CO 0.05 -0.34 0.32 -0.13 -0.54 0.00 0.00 174.62 173.98 2zp7 s ARG 320 N -4.11 2.11 0.30 3.99 0.52 -1.26 -4.60 118.95 115.91 2zp7 s ARG 320 Ca 0.67 -2.82 -0.30 0.00 -0.52 0.00 0.00 55.73 52.77 2zp7 s ARG 320 Cb -0.21 -3.35 -0.11 0.00 0.52 0.00 0.00 34.95 31.80 2zp7 s ARG 320 CO 0.42 -1.16 1.55 -1.25 0.02 0.00 0.00 175.30 174.89 2zp7 s PRO 321 N -0.60 4.14 -0.03 3.54 0.04 -1.26 -4.92 135.00 135.90 2zp7 s PRO 321 Ca 0.19 2.54 0.13 0.00 0.04 0.00 0.00 61.00 63.90 2zp7 s PRO 321 Cb -0.20 -3.02 0.42 0.00 0.04 0.00 0.00 34.50 31.73 2zp7 s PRO 321 CO -0.04 -0.58 1.31 1.63 0.04 0.00 0.00 177.00 179.36 2zp7 n LYS 322 N 1.84 2.35 -3.60 4.56 5.02 -1.26 -4.97 118.16 122.10 2zp7 n LYS 322 Ca 0.06 -1.68 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 2zp7 n LYS 322 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 1.01 -2.10 6.43 0.72 0.00 -1.26 -0.71 105.19 109.28 2zp7 n GLY 323 Ca 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.52 -1.56 0.11 -0.02 0.00 -0.74 -4.61 105.19 97.84 2zp7 n GLY 324 Ca 0.00 -1.37 0.02 0.00 0.00 0.00 0.00 46.02 44.66 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 0.84 -4.71 1.61 2.81 -1.26 -4.93 117.12 111.47 2zp7 n MET 325 Ca 0.00 -0.57 -0.28 0.00 -1.81 0.00 0.00 57.70 55.04 2zp7 n MET 325 Cb 0.00 -0.98 -0.14 0.00 -0.71 0.00 0.00 33.22 31.39 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 -0.51 2.12 -0.08 2.03 0.08 -1.26 -2.40 117.98 117.96 2zp7 s PHE 326 Ca 0.04 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 56.74 2zp7 s PHE 326 Cb 0.03 -1.24 -0.01 0.00 -0.57 0.00 0.00 43.02 41.23 2zp7 s PHE 326 CO 0.06 0.15 -0.24 0.08 -0.10 0.00 0.00 175.22 175.17 2zp7 s VAL 327 N -0.86 2.13 -0.14 -0.44 1.01 0.91 -4.42 120.40 118.59 2zp7 s VAL 327 Ca 0.10 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2zp7 s VAL 327 Cb -0.10 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2zp7 s VAL 327 CO 0.03 0.57 -0.07 0.86 0.00 0.00 0.00 175.10 176.48 2zp7 s TRP 328 N 0.02 2.94 -0.03 5.22 -0.11 -1.25 0.10 118.94 125.82 2zp7 s TRP 328 Ca -0.09 -0.42 0.07 0.00 1.22 0.00 0.00 56.10 56.89 2zp7 s TRP 328 Cb -0.15 -1.90 -0.02 0.00 -1.50 0.00 0.00 33.47 29.90 2zp7 s TRP 328 CO 0.06 -0.09 -0.25 1.41 -4.62 0.00 0.00 176.95 173.46 2zp7 s MET 329 N 0.31 2.25 -0.20 5.86 -2.45 0.56 -1.23 119.30 124.40 2zp7 s MET 329 Ca -0.06 -0.91 -0.01 0.00 -1.25 0.00 0.00 55.69 53.45 2zp7 s MET 329 Cb -0.15 -2.09 0.01 0.00 1.25 0.00 0.00 34.83 33.85 2zp7 s MET 329 CO 0.04 0.51 -0.12 -1.21 1.05 0.00 0.00 175.02 175.30 2zp7 s GLU 330 N -0.49 3.19 0.70 4.11 2.02 -0.42 -0.99 118.70 126.83 2zp7 s GLU 330 Ca 0.06 -0.72 -0.12 0.00 0.02 0.00 0.00 54.97 54.21 2zp7 s GLU 330 Cb -0.11 -2.80 0.02 0.00 0.10 0.00 0.00 34.13 31.34 2zp7 s GLU 330 CO 0.00 -0.20 1.08 -0.51 0.02 0.00 0.00 175.26 175.65 2zp7 s LEU 331 N 1.38 3.19 -0.10 1.80 1.43 0.27 -2.27 118.68 124.37 2zp7 s LEU 331 Ca 0.05 1.78 -0.40 0.00 -1.03 0.00 0.00 54.13 54.54 2zp7 s LEU 331 Cb -0.14 -4.52 -0.18 0.00 0.03 0.00 0.00 46.19 41.39 2zp7 s LEU 331 CO -0.08 -1.66 1.41 -2.65 0.23 0.00 0.00 176.35 173.60 2zp7 n PRO 332 N -3.01 0.72 -1.64 1.29 -0.02 -1.26 -4.87 135.00 126.21 2zp7 n PRO 332 Ca 0.09 0.26 -0.49 0.00 -2.02 0.00 0.00 63.50 61.34 2zp7 n PRO 332 Cb 0.53 -1.86 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 2zp7 n PRO 332 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zp7 n LYS 333 N 3.16 1.73 0.00 -0.52 0.00 -1.26 -1.53 118.16 119.75 2zp7 n LYS 333 Ca 0.22 0.63 0.00 0.00 0.00 0.00 0.00 58.31 59.16 2zp7 n LYS 333 Cb 0.12 -2.35 0.00 0.00 0.00 0.00 0.00 35.03 32.80 2zp7 n LYS 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zp7 n GLY 334 N 3.16 3.09 3.72 3.14 0.00 -1.26 -5.08 105.19 111.97 2zp7 n GLY 334 Ca 0.18 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 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 4.44 -0.07 0.99 1.43 -0.58 -5.04 118.68 119.85 2zp7 s LEU 335 Ca 0.00 1.80 -0.22 0.00 -1.03 0.00 0.00 54.13 54.68 2zp7 s LEU 335 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2zp7 s LEU 335 CO 0.00 -0.19 0.63 -0.55 0.23 0.00 0.00 176.35 176.47 2zp7 s SER 336 N 0.47 6.92 0.44 2.29 0.15 -1.26 -3.95 113.70 118.76 2zp7 s SER 336 Ca 0.50 1.11 0.28 0.00 0.70 0.00 0.00 55.95 58.53 2zp7 s SER 336 Cb -0.24 -2.38 0.86 0.00 -1.71 0.00 0.00 66.02 62.56 2zp7 s SER 336 CO 0.30 -0.05 1.79 0.00 1.20 0.00 0.00 173.24 176.47 2zp7 h ALA 337 N 6.55 1.00 -0.47 5.45 0.00 -1.03 -2.65 119.26 128.11 2zp7 h ALA 337 Ca -0.42 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2zp7 h ALA 337 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2zp7 h ALA 337 CO 0.74 0.00 0.13 0.93 0.00 0.00 0.00 179.25 181.06 2zp7 h GLU 338 N 0.00 0.70 0.00 0.00 4.39 -1.91 -0.92 114.58 116.84 2zp7 h GLU 338 Ca 0.00 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2zp7 h GLU 338 Cb 0.71 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2zp7 h GLU 338 CO 0.00 0.62 0.00 0.41 -1.16 0.00 0.00 179.01 178.88 2zp7 n GLY 339 N -0.99 -1.49 0.13 -3.84 0.00 -1.00 -2.70 105.19 95.29 2zp7 n GLY 339 Ca 0.03 0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2zp7 n GLY 339 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zp7 h LEU 340 N 0.00 0.42 -1.25 0.99 6.46 -1.41 -3.25 115.31 117.27 2zp7 h LEU 340 Ca 0.00 -0.87 0.04 0.00 -0.12 0.00 0.00 57.88 56.93 2zp7 h LEU 340 Cb 0.55 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 2zp7 h LEU 340 CO 0.00 1.62 0.53 0.15 -0.62 0.00 0.00 178.44 180.11 2zp7 h PHE 341 N -0.27 0.94 0.03 1.25 3.57 -1.10 -0.78 116.94 120.58 2zp7 h PHE 341 Ca -0.29 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 60.99 2zp7 h PHE 341 Cb 1.79 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.22 2zp7 h PHE 341 CO 0.13 0.53 -1.01 0.00 -2.23 0.00 0.00 178.31 175.73 2zp7 h ARG 342 N 0.96 0.38 0.00 1.11 3.08 -1.68 -2.04 114.38 116.19 2zp7 h ARG 342 Ca 0.33 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2zp7 h ARG 342 Cb 0.10 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2zp7 h ARG 342 CO -0.10 1.14 0.00 0.54 -1.07 0.00 0.00 179.97 180.47 2zp7 n ARG 343 N -3.70 0.07 0.00 0.04 1.74 -0.89 -3.42 116.66 110.49 2zp7 n ARG 343 Ca -0.07 0.36 0.03 0.00 -0.77 0.00 0.00 57.85 57.39 2zp7 n ARG 343 Cb 0.88 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 30.66 2zp7 n ARG 343 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zp7 n ALA 344 N -1.60 2.75 0.24 7.54 0.00 -0.35 -4.19 120.51 124.90 2zp7 n ALA 344 Ca 0.02 -0.26 0.13 0.00 0.00 0.00 0.00 53.44 53.33 2zp7 n ALA 344 Cb 0.16 -0.23 0.55 0.00 0.00 0.00 0.00 19.45 19.93 2zp7 n ALA 344 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zp7 h LEU 345 N 0.30 0.00 -0.65 0.00 3.38 -1.39 -1.16 115.31 115.79 2zp7 h LEU 345 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zp7 h LEU 345 Cb 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2zp7 h LEU 345 CO 0.00 0.14 0.41 -0.33 0.09 0.00 0.00 178.44 178.75 2zp7 h GLU 346 N 0.00 0.86 -0.92 1.13 5.08 -1.73 -1.71 114.58 117.30 2zp7 h GLU 346 Ca -0.00 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2zp7 h GLU 346 Cb 0.64 -0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 2zp7 h GLU 346 CO 0.02 0.59 0.19 0.39 -1.00 0.00 0.00 179.01 179.20 2zp7 n GLU 347 N -4.61 2.16 -2.01 2.33 -0.58 -1.20 -4.88 120.64 111.85 2zp7 n GLU 347 Ca 0.05 -1.52 -0.01 0.00 -0.42 0.00 0.00 57.16 55.26 2zp7 n GLU 347 Cb 0.03 -1.71 -0.00 0.00 -0.57 0.00 0.00 31.44 29.20 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 -0.06 -0.87 -4.31 1.62 3.02 -0.64 -4.81 115.26 109.20 2zp7 n ASN 348 Ca 0.23 0.33 -0.35 0.00 -0.03 0.00 0.00 54.58 54.76 2zp7 n ASN 348 Cb 0.94 -1.00 -0.14 0.00 -0.61 0.00 0.00 39.78 38.97 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 -1.72 3.46 0.21 2.41 0.11 -0.44 -2.19 120.40 122.24 2zp7 s VAL 349 Ca 0.00 -0.57 0.09 0.00 -2.93 0.00 0.00 61.98 58.56 2zp7 s VAL 349 Cb 0.00 -2.63 -0.04 0.00 -1.53 0.00 0.00 36.38 32.17 2zp7 s VAL 349 CO 0.00 0.33 -0.02 0.00 -3.33 0.00 0.00 175.10 172.08 2zp7 s ALA 350 N 1.47 3.12 0.10 1.54 0.00 -0.82 -4.01 121.76 123.17 2zp7 s ALA 350 Ca 0.05 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.52 2zp7 s ALA 350 Cb -0.15 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2zp7 s ALA 350 CO -0.02 0.39 0.11 1.97 0.00 0.00 0.00 175.76 178.21 2zp7 n PHE 351 N -0.39 -0.39 -3.85 0.00 -1.74 -1.26 0.13 117.46 109.96 2zp7 n PHE 351 Ca -0.09 -0.83 -0.36 0.00 -0.56 0.00 0.00 57.45 55.62 2zp7 n PHE 351 Cb 0.57 0.11 -0.13 0.00 1.52 0.00 0.00 39.48 41.55 2zp7 n PHE 351 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2zp7 s VAL 352 N -2.45 3.65 0.32 1.97 1.01 -1.04 -4.56 120.40 119.29 2zp7 s VAL 352 Ca 0.11 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 2zp7 s VAL 352 Cb 0.00 -2.73 -0.13 0.00 0.00 0.00 0.00 36.38 33.52 2zp7 s VAL 352 CO 0.08 0.32 1.21 -2.65 0.00 0.00 0.00 175.10 174.06 2zp7 n PRO 353 N 4.83 1.89 0.19 2.72 -0.02 -1.26 -1.45 135.00 141.89 2zp7 n PRO 353 Ca -0.17 0.66 0.14 0.00 -2.02 0.00 0.00 63.50 62.11 2zp7 n PRO 353 Cb 0.50 -2.18 0.43 0.00 -0.02 0.00 0.00 33.50 32.23 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 2.43 0.00 -0.43 -1.23 0.00 -0.93 -3.38 103.07 99.54 2zp7 h GLY 354 Ca -0.44 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.03 2zp7 h GLY 354 CO 0.62 0.00 -0.20 -1.33 0.00 0.00 0.00 176.54 175.63 2zp7 h GLY 355 N 3.25 0.43 1.76 4.60 0.00 -1.79 -1.05 103.07 110.27 2zp7 h GLY 355 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2zp7 h GLY 355 CO 0.00 -0.26 0.12 -2.55 0.00 0.00 0.00 176.54 173.84 2zp7 h PRO 356 N -0.02 0.00 -0.00 4.80 0.11 -1.91 -1.56 132.00 133.42 2zp7 h PRO 356 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2zp7 h PRO 356 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2zp7 h PRO 356 CO -0.73 0.00 -0.15 1.19 -0.21 0.00 0.00 178.00 178.10 2zp7 n PHE 357 N -2.91 0.00 -3.51 0.65 3.72 -0.40 -4.67 117.46 110.36 2zp7 n PHE 357 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 2zp7 n PHE 357 Cb 0.17 -0.29 -0.09 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.73 3.29 0.47 1.38 0.08 -0.59 -0.02 117.98 119.86 2zp7 s PHE 358 Ca 0.21 -1.23 0.19 0.00 0.12 0.00 0.00 56.93 56.22 2zp7 s PHE 358 Cb 0.19 -3.03 1.18 0.00 -0.57 0.00 0.00 43.02 40.79 2zp7 s PHE 358 CO 0.53 -0.82 1.96 0.00 -0.10 0.00 0.00 175.22 176.80 2zp7 h ALA 359 N 8.57 2.25 -0.29 5.36 0.00 -1.84 -1.52 119.26 131.78 2zp7 h ALA 359 Ca -0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zp7 h ALA 359 Cb 1.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2zp7 h ALA 359 CO 0.81 -0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.73 2zp7 n ASN 360 N -4.44 3.93 0.00 0.00 5.03 -1.26 -5.01 115.26 113.51 2zp7 n ASN 360 Ca 0.12 -3.06 0.00 0.00 0.87 0.00 0.00 54.58 52.51 2zp7 n ASN 360 Cb 0.54 -0.56 0.00 0.00 -1.02 0.00 0.00 39.78 38.74 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 -0.48 -2.37 2.68 7.41 0.00 -0.58 -5.09 105.19 106.76 2zp7 n GLY 361 Ca 0.23 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2zp7 n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zp7 n GLY 362 N -0.81 -1.79 2.42 -0.02 0.00 -1.26 -4.88 105.19 98.85 2zp7 n GLY 362 Ca 0.00 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 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 0.00 -0.02 0.02 -0.02 0.00 -1.26 -4.52 105.19 99.39 2zp7 n GLY 363 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2zp7 n GLY 363 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zp7 n GLU 364 N -2.81 0.04 -0.22 1.61 4.71 -1.26 -2.05 120.64 120.65 2zp7 n GLU 364 Ca -0.22 0.24 0.11 0.00 -0.01 0.00 0.00 57.16 57.28 2zp7 n GLU 364 Cb 0.66 -1.56 0.27 0.00 -1.01 0.00 0.00 31.44 29.79 2zp7 n GLU 364 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2zp7 n ASN 365 N -1.63 3.00 -4.64 1.62 6.94 -1.25 -0.44 115.26 118.85 2zp7 n ASN 365 Ca 0.04 -1.94 -0.25 0.00 -0.02 0.00 0.00 54.58 52.40 2zp7 n ASN 365 Cb 0.21 -0.29 -0.08 0.00 -2.36 0.00 0.00 39.78 37.26 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 -1.43 3.52 0.02 5.53 -4.23 -0.87 -0.56 115.64 117.62 2zp7 s THR 366 Ca 0.38 -1.68 -0.18 0.00 -1.18 0.00 0.00 61.69 59.02 2zp7 s THR 366 Cb 0.21 -2.82 0.04 0.00 1.34 0.00 0.00 72.50 71.27 2zp7 s THR 366 CO 0.29 -0.23 0.41 -1.48 -0.54 0.00 0.00 174.62 173.06 2zp7 s LEU 367 N -3.26 0.43 -0.14 4.79 -0.00 -0.16 -0.38 118.68 119.95 2zp7 s LEU 367 Ca 0.29 0.09 -0.04 0.00 -0.00 0.00 0.00 54.13 54.46 2zp7 s LEU 367 Cb -0.08 1.68 -0.03 0.00 -0.00 0.00 0.00 46.19 47.76 2zp7 s LEU 367 CO 0.19 -0.60 0.01 -0.60 -0.00 0.00 0.00 176.35 175.35 2zp7 s ARG 368 N -2.04 3.58 -0.11 1.48 3.52 -0.53 -0.33 118.95 124.52 2zp7 s ARG 368 Ca -0.08 -0.42 0.02 0.00 -0.13 0.00 0.00 55.73 55.11 2zp7 s ARG 368 Cb -0.02 -2.98 -0.01 0.00 -1.56 0.00 0.00 34.95 30.38 2zp7 s ARG 368 CO 0.01 0.39 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.21 2zp7 s LEU 369 N -0.02 2.47 -0.18 -0.88 1.43 0.11 -2.50 118.68 119.12 2zp7 s LEU 369 Ca 0.03 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2zp7 s LEU 369 Cb -0.13 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2zp7 s LEU 369 CO 0.02 0.18 -0.05 -0.55 0.23 0.00 0.00 176.35 176.17 2zp7 s SER 370 N 0.25 4.43 -0.32 2.29 0.15 0.39 -0.07 113.70 120.83 2zp7 s SER 370 Ca -0.12 -0.29 0.10 0.00 0.70 0.00 0.00 55.95 56.34 2zp7 s SER 370 Cb -0.16 -1.73 0.76 0.00 -1.71 0.00 0.00 66.02 63.18 2zp7 s SER 370 CO 0.06 0.08 1.82 0.00 1.20 0.00 0.00 173.24 176.40 2zp7 n TYR 371 N 4.14 2.47 0.12 3.44 0.18 -1.01 -4.22 117.16 122.28 2zp7 n TYR 371 Ca -0.18 -1.16 -0.21 0.00 1.88 0.00 0.00 57.90 58.23 2zp7 n TYR 371 Cb 0.52 -0.69 -0.14 0.00 -0.38 0.00 0.00 39.34 38.66 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 2.84 -0.02 0.10 -3.48 0.00 -1.85 -3.40 119.26 113.45 2zp7 h ALA 372 Ca 0.25 -0.83 -0.31 0.00 0.00 0.00 0.00 54.91 54.02 2zp7 h ALA 372 Cb 2.33 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 20.21 2zp7 h ALA 372 CO 0.73 0.77 -1.68 1.15 0.00 0.00 0.00 179.25 180.22 2zp7 h THR 373 N 0.18 0.81 -4.02 0.00 2.02 -1.82 -3.28 112.91 106.80 2zp7 h THR 373 Ca -0.20 -2.33 -0.45 0.00 0.77 0.00 0.00 66.41 64.20 2zp7 h THR 373 Cb 2.01 2.51 0.15 0.00 -1.74 0.00 0.00 68.15 71.08 2zp7 h THR 373 CO 0.24 0.72 0.25 -0.76 0.37 0.00 0.00 175.52 176.34 2zp7 s LEU 374 N -7.37 1.74 0.77 2.58 1.43 -1.26 -4.85 118.68 111.71 2zp7 s LEU 374 Ca -0.23 0.93 -0.04 0.00 -1.03 0.00 0.00 54.13 53.77 2zp7 s LEU 374 Cb 0.06 -3.11 0.14 0.00 0.03 0.00 0.00 46.19 43.31 2zp7 s LEU 374 CO 0.74 -2.96 1.06 -0.62 0.23 0.00 0.00 176.35 174.79 2zp7 s ASP 375 N -3.90 4.12 0.22 2.29 3.68 -1.26 -4.78 116.67 117.04 2zp7 s ASP 375 Ca 0.66 -0.22 -0.06 0.00 2.13 0.00 0.00 52.55 55.05 2zp7 s ASP 375 Cb -0.15 -0.10 0.20 0.00 -1.45 0.00 0.00 42.92 41.43 2zp7 s ASP 375 CO 0.55 -2.03 1.78 0.03 0.13 0.00 0.00 175.17 175.63 2zp7 h ARG 376 N -0.75 1.13 -0.23 4.34 3.08 -1.98 0.41 114.38 120.38 2zp7 h ARG 376 Ca -0.38 -0.22 -0.15 0.00 0.07 0.00 0.00 59.98 59.30 2zp7 h ARG 376 Cb 1.26 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2zp7 h ARG 376 CO 0.40 0.93 -0.45 1.49 -1.07 0.00 0.00 179.97 181.28 2zp7 h GLU 377 N 1.09 0.71 -0.03 0.04 4.22 -1.98 -1.99 114.58 116.64 2zp7 h GLU 377 Ca 0.24 -0.46 0.00 0.00 0.08 0.00 0.00 59.36 59.23 2zp7 h GLU 377 Cb 0.25 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2zp7 h GLU 377 CO -0.01 1.08 0.02 0.78 -2.18 0.00 0.00 179.01 178.69 2zp7 h GLY 378 N 0.43 0.04 0.17 1.92 0.00 -1.88 0.54 103.07 104.30 2zp7 h GLY 378 Ca 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2zp7 h GLY 378 CO 0.10 0.01 -0.46 -2.22 0.00 0.00 0.00 176.54 173.97 2zp7 h ILE 379 N 0.04 0.10 -0.83 2.60 1.08 -0.23 0.32 117.51 120.58 2zp7 h ILE 379 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2zp7 h ILE 379 Cb 0.00 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.81 2zp7 h ILE 379 CO -0.01 0.00 0.48 0.00 -0.69 0.00 0.00 178.15 177.94 2zp7 h ALA 380 N -0.25 1.06 -0.33 1.87 0.00 -1.25 -1.55 119.26 118.81 2zp7 h ALA 380 Ca 0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zp7 h ALA 380 Cb 0.70 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zp7 h ALA 380 CO -0.29 0.54 0.06 1.49 0.00 0.00 0.00 179.25 181.05 2zp7 h GLU 381 N 1.14 0.54 -0.83 0.00 4.57 0.25 -2.69 114.58 117.57 2zp7 h GLU 381 Ca 0.30 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2zp7 h GLU 381 Cb -0.02 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 2zp7 h GLU 381 CO -0.05 0.62 0.45 0.78 -1.18 0.00 0.00 179.01 179.62 2zp7 h GLY 382 N 0.38 1.23 1.07 1.92 0.00 -0.06 -2.58 103.07 105.03 2zp7 h GLY 382 Ca 0.10 -0.56 -0.16 0.00 0.00 0.00 0.00 47.33 46.72 2zp7 h GLY 382 CO 0.01 0.53 -0.42 -2.08 0.00 0.00 0.00 176.54 174.58 2zp7 h VAL 383 N 1.15 1.29 0.00 4.60 2.07 -1.26 -0.73 116.25 123.37 2zp7 h VAL 383 Ca 0.29 -1.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.13 2zp7 h VAL 383 Cb 0.03 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2zp7 h VAL 383 CO -0.05 0.52 -0.36 0.08 0.02 0.00 0.00 177.57 177.79 2zp7 h ARG 384 N 0.59 0.00 -0.03 1.57 0.11 -1.43 0.32 114.38 115.52 2zp7 h ARG 384 Ca 0.03 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.00 2zp7 h ARG 384 Cb 1.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.08 2zp7 h ARG 384 CO 0.10 0.36 -0.51 0.00 0.10 0.00 0.00 179.97 180.02 2zp7 h ARG 385 N 0.00 0.07 0.00 0.08 3.08 -1.33 -2.98 114.38 113.30 2zp7 h ARG 385 Ca -0.00 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.80 2zp7 h ARG 385 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2zp7 h ARG 385 CO 0.05 0.56 -0.91 1.25 -1.07 0.00 0.00 179.97 179.85 2zp7 h LEU 386 N 0.05 0.38 -1.18 3.04 7.12 0.38 -2.97 115.31 122.13 2zp7 h LEU 386 Ca -0.00 -0.30 -0.08 0.00 0.13 0.00 0.00 57.88 57.63 2zp7 h LEU 386 Cb 0.92 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.92 2zp7 h LEU 386 CO 0.07 1.10 -0.29 1.23 -0.13 0.00 0.00 178.44 180.42 2zp7 h GLY 387 N 1.58 0.21 2.00 3.75 0.00 -0.43 -0.82 103.07 109.36 2zp7 h GLY 387 Ca -0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 2zp7 h GLY 387 CO 0.15 0.15 -0.48 3.21 0.00 0.00 0.00 176.54 179.57 2zp7 h ARG 388 N 0.17 0.00 -0.01 4.80 3.08 -1.53 -1.76 114.38 119.13 2zp7 h ARG 388 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2zp7 h ARG 388 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2zp7 h ARG 388 CO 0.04 0.48 -0.20 0.00 -1.07 0.00 0.00 179.97 179.23 2zp7 h ALA 389 N 1.52 0.04 -0.78 0.04 0.00 -1.28 -3.00 119.26 115.80 2zp7 h ALA 389 Ca -0.00 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.54 2zp7 h ALA 389 Cb 0.88 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2zp7 h ALA 389 CO 0.06 0.04 0.47 -0.07 0.00 0.00 0.00 179.25 179.75 2zp7 h LEU 390 N -0.49 0.72 -0.20 0.00 3.38 -1.16 -2.55 115.31 115.01 2zp7 h LEU 390 Ca -0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zp7 h LEU 390 Cb 0.92 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2zp7 h LEU 390 CO 0.04 0.46 -0.00 0.50 0.09 0.00 0.00 178.44 179.53 2zp7 h LYS 391 N 0.85 0.36 -0.38 1.13 3.11 -1.42 0.19 116.57 120.41 2zp7 h LYS 391 Ca 0.35 -0.11 0.11 0.00 -2.81 0.00 0.00 60.65 58.18 2zp7 h LYS 391 Cb 0.19 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.37 2zp7 h LYS 391 CO -0.18 0.56 0.28 0.78 -2.81 0.00 0.00 179.45 178.07 2zp7 h GLY 392 N 0.12 0.00 0.75 5.01 0.00 -1.37 -0.91 103.07 106.66 2zp7 h GLY 392 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.04 2zp7 h GLY 392 CO 0.01 0.00 -1.79 -2.00 0.00 0.00 0.00 176.54 172.76 2zp7 h LEU 393 N 0.00 0.51 -2.33 3.11 5.85 -1.26 -3.32 115.31 117.86 2zp7 h LEU 393 Ca 0.18 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 57.97 2zp7 h LEU 393 Cb 0.73 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2zp7 h LEU 393 CO -0.00 1.79 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.78 2zp7 h LEU 394 N 0.02 0.00 0.00 2.25 4.07 -0.44 -3.52 115.31 117.69 2zp7 h LEU 394 Ca -0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2zp7 h LEU 394 Cb 2.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.76 2zp7 h LEU 394 CO 0.12 0.03 0.00 0.00 -1.08 0.00 0.00 178.44 177.52