#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zu7 s LEU 3 N 0.00 2.32 0.41 2.23 2.01 -0.36 0.48 118.68 125.78 2zu7 s LEU 3 Ca 0.00 -1.06 -0.25 0.00 0.01 0.00 0.00 54.13 52.83 2zu7 s LEU 3 Cb 0.00 0.14 -0.08 0.00 0.01 0.00 0.00 46.19 46.26 2zu7 s LEU 3 CO 0.00 -0.59 1.21 -1.61 1.01 0.00 0.00 176.35 176.37 2zu7 s GLU 4 N -3.93 3.98 0.56 1.70 2.02 -0.02 0.26 118.70 123.27 2zu7 s GLU 4 Ca 0.13 1.94 -0.18 0.00 0.02 0.00 0.00 54.97 56.88 2zu7 s GLU 4 Cb 0.07 -2.67 -0.05 0.00 0.10 0.00 0.00 34.13 31.58 2zu7 s GLU 4 CO -0.05 -0.42 1.10 0.00 0.02 0.00 0.00 175.26 175.91 2zu7 s ALA 5 N -1.37 2.70 -0.57 5.21 0.00 0.24 -4.46 121.76 123.50 2zu7 s ALA 5 Ca 0.58 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 52.93 2zu7 s ALA 5 Cb -0.33 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.50 2zu7 s ALA 5 CO 0.42 -0.77 1.31 -1.25 0.00 0.00 0.00 175.76 175.47 2zu7 s PRO 6 N -3.52 3.40 -0.02 0.00 0.05 -1.26 -4.79 135.00 128.86 2zu7 s PRO 6 Ca 0.69 0.34 -0.06 0.00 0.05 0.00 0.00 61.00 62.02 2zu7 s PRO 6 Cb -0.21 -4.08 -0.02 0.00 0.05 0.00 0.00 34.50 30.25 2zu7 s PRO 6 CO 0.29 -1.83 -0.12 1.33 0.05 0.00 0.00 177.00 176.72 2zu7 n VAL 7 N 6.76 1.06 -2.63 -0.36 0.24 -1.26 -5.04 118.33 117.09 2zu7 n VAL 7 Ca 0.10 0.27 -0.33 0.00 -2.04 0.00 0.00 64.34 62.35 2zu7 n VAL 7 Cb 0.49 -1.77 -0.05 0.00 -1.47 0.00 0.00 33.84 31.03 2zu7 n VAL 7 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2zu7 s TYR 8 N -2.10 3.36 -0.17 6.34 5.04 -1.26 -5.01 117.35 123.55 2zu7 s TYR 8 Ca -0.10 1.55 -0.35 0.00 -2.44 0.00 0.00 57.07 55.73 2zu7 s TYR 8 Cb 0.01 -2.83 0.15 0.00 0.35 0.00 0.00 41.96 39.64 2zu7 s TYR 8 CO 0.15 -0.25 1.36 -1.59 -1.34 0.00 0.00 175.55 173.89 2zu7 s LYS 9 N -3.56 0.12 0.07 4.97 -2.85 -1.26 -2.04 119.74 115.18 2zu7 s LYS 9 Ca 0.61 -0.05 0.05 0.00 -1.00 0.00 0.00 55.97 55.57 2zu7 s LYS 9 Cb -0.10 0.05 -0.03 0.00 -2.06 0.00 0.00 37.83 35.69 2zu7 s LYS 9 CO 0.21 -0.05 -0.14 -1.21 0.10 0.00 0.00 175.35 174.26 2zu7 s GLU 10 N -2.14 0.79 0.05 1.78 2.02 -0.57 -4.97 118.70 115.66 2zu7 s GLU 10 Ca 0.13 -0.93 0.07 0.00 0.02 0.00 0.00 54.97 54.26 2zu7 s GLU 10 Cb 0.03 -0.78 -0.03 0.00 0.10 0.00 0.00 34.13 33.44 2zu7 s GLU 10 CO -0.04 0.17 -0.17 0.42 0.02 0.00 0.00 175.26 175.66 2zu7 s ILE 11 N -1.27 2.87 -0.22 -1.63 1.09 -1.26 -0.99 121.20 119.79 2zu7 s ILE 11 Ca -0.03 -1.19 -0.04 0.00 -1.10 0.00 0.00 60.65 58.29 2zu7 s ILE 11 Cb -0.10 -2.22 0.08 0.00 -1.06 0.00 0.00 42.46 39.16 2zu7 s ILE 11 CO 0.02 0.31 0.14 -0.36 -0.10 0.00 0.00 174.94 174.95 2zu7 s PHE 12 N -0.96 0.11 0.00 3.97 0.08 0.27 -4.98 117.98 116.47 2zu7 s PHE 12 Ca 0.15 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2zu7 s PHE 12 Cb -0.11 -0.69 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 2zu7 s PHE 12 CO 0.06 -0.66 0.00 0.41 -0.10 0.00 0.00 175.22 174.93 2zu7 n GLY 13 N 5.28 3.86 0.87 4.36 0.00 -1.01 0.49 105.19 119.03 2zu7 n GLY 13 Ca -0.06 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2zu7 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zu7 n ALA 14 N 12.10 2.44 -2.68 4.61 0.00 0.09 -4.89 120.51 132.18 2zu7 n ALA 14 Ca 0.00 -0.81 -0.36 0.00 0.00 0.00 0.00 53.44 52.27 2zu7 n ALA 14 Cb 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 2zu7 n ALA 14 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zu7 s VAL 15 N -1.46 5.37 -0.27 0.00 1.01 0.18 -1.36 120.40 123.87 2zu7 s VAL 15 Ca 0.34 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 2zu7 s VAL 15 Cb 0.18 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2zu7 s VAL 15 CO 0.24 0.37 0.02 -0.89 0.00 0.00 0.00 175.10 174.84 2zu7 s THR 16 N 0.89 3.56 -0.32 3.92 2.01 0.43 -0.57 115.64 125.56 2zu7 s THR 16 Ca 0.08 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.26 2zu7 s THR 16 Cb -0.13 -2.79 0.02 0.00 0.01 0.00 0.00 72.50 69.61 2zu7 s THR 16 CO 0.03 0.17 0.11 -0.63 -0.69 0.00 0.00 174.62 173.61 2zu7 s ILE 17 N 1.45 4.00 0.33 1.82 1.01 -0.16 -0.87 121.20 128.78 2zu7 s ILE 17 Ca 0.02 -0.86 -0.26 0.00 0.00 0.00 0.00 60.65 59.55 2zu7 s ILE 17 Cb -0.17 -3.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 2zu7 s ILE 17 CO -0.00 -0.05 0.95 -1.00 0.00 0.00 0.00 174.94 174.83 2zu7 s HIS 18 N 1.48 3.67 0.55 3.97 3.76 -0.61 -1.52 115.29 126.58 2zu7 s HIS 18 Ca 0.01 1.77 -0.21 0.00 -0.15 0.00 0.00 55.06 56.49 2zu7 s HIS 18 Cb -0.18 -2.94 -0.05 0.00 1.11 0.00 0.00 32.58 30.52 2zu7 s HIS 18 CO 0.03 0.16 1.25 -2.00 -0.85 0.00 0.00 174.74 173.32 2zu7 s GLU 19 N -2.08 3.19 0.31 1.40 2.12 -0.86 -4.32 118.70 118.46 2zu7 s GLU 19 Ca 0.51 1.94 -0.29 0.00 0.36 0.00 0.00 54.97 57.49 2zu7 s GLU 19 Cb -0.19 -2.13 -0.13 0.00 0.26 0.00 0.00 34.13 31.94 2zu7 s GLU 19 CO 0.24 -1.06 1.27 1.55 -0.54 0.00 0.00 175.26 176.72 2zu7 n VAL 20 N -1.18 1.79 -4.95 3.70 3.14 -1.26 -4.60 118.33 114.97 2zu7 n VAL 20 Ca 0.11 -0.45 -0.29 0.00 -2.96 0.00 0.00 64.34 60.75 2zu7 n VAL 20 Cb 0.48 -1.46 -0.15 0.00 -1.06 0.00 0.00 33.84 31.65 2zu7 n VAL 20 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2zu7 s GLN 21 N -1.53 1.78 0.02 1.45 -0.21 0.31 -4.96 119.66 116.53 2zu7 s GLN 21 Ca 0.58 -1.01 -0.01 0.00 0.02 0.00 0.00 55.36 54.94 2zu7 s GLN 21 Cb -0.61 -1.88 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 2zu7 s GLN 21 CO 0.59 0.49 0.19 0.15 -2.12 0.00 0.00 175.29 174.60 2zu7 s LYS 22 N -1.03 3.43 -0.08 2.91 1.02 -1.26 0.23 119.74 124.96 2zu7 s LYS 22 Ca 0.10 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.42 2zu7 s LYS 22 Cb -0.10 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 2zu7 s LYS 22 CO 0.01 0.65 1.10 0.08 -0.92 0.00 0.00 175.35 176.26 2zu7 s VAL 23 N -1.40 4.53 -0.15 3.17 1.01 -1.17 -0.84 120.40 125.55 2zu7 s VAL 23 Ca 0.31 1.82 0.18 0.00 0.00 0.00 0.00 61.98 64.29 2zu7 s VAL 23 Cb -0.13 -4.17 -0.26 0.00 0.00 0.00 0.00 36.38 31.82 2zu7 s VAL 23 CO 0.23 0.01 0.16 -0.38 0.00 0.00 0.00 175.10 175.12 2zu7 n ILE 24 N 4.54 0.98 -3.65 2.22 2.08 0.18 -4.85 119.36 120.86 2zu7 n ILE 24 Ca 0.10 -0.72 -0.07 0.00 0.56 0.00 0.00 62.75 62.61 2zu7 n ILE 24 Cb 0.48 -0.36 0.00 0.00 -0.75 0.00 0.00 39.64 39.01 2zu7 n ILE 24 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2zu7 n LYS 25 N -2.58 0.65 -1.14 0.38 3.00 -1.01 -4.94 118.16 112.52 2zu7 n LYS 25 Ca -0.24 -1.61 -0.48 0.00 -0.00 0.00 0.00 58.31 55.98 2zu7 n LYS 25 Cb 0.98 1.82 -0.08 0.00 0.00 0.00 0.00 35.03 37.74 2zu7 n LYS 25 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2zu7 n ASP 27 N -1.51 0.75 -3.76 3.14 8.00 -1.26 -0.46 116.55 121.46 2zu7 n ASP 27 Ca -0.04 0.72 -0.12 0.00 0.71 0.00 0.00 54.79 56.06 2zu7 n ASP 27 Cb 0.39 -0.66 -0.12 0.00 -0.02 0.00 0.00 41.12 40.72 2zu7 n ASP 27 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zu7 s THR 28 N 3.16 -0.01 -0.11 -3.53 2.01 -1.26 -5.01 115.64 110.89 2zu7 s THR 28 Ca 0.82 0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.83 2zu7 s THR 28 Cb -1.11 -0.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2zu7 s THR 28 CO 0.56 0.02 -0.13 1.21 -0.69 0.00 0.00 174.62 175.58 2zu7 n GLU 29 N 3.39 0.24 0.00 4.92 4.07 -1.26 0.35 120.64 132.35 2zu7 n GLU 29 Ca -0.17 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 2zu7 n GLU 29 Cb 0.56 -0.94 0.00 0.00 -0.06 0.00 0.00 31.44 31.00 2zu7 n GLU 29 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 2zu7 n THR 30 N -3.38 0.00 0.00 6.31 -1.04 -1.26 -4.61 114.28 110.30 2zu7 n THR 30 Ca -0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2zu7 n THR 30 Cb 0.66 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 2zu7 n THR 30 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2zu7 n THR 37 N 0.00 0.00 -4.96 12.58 -2.24 -1.26 -5.04 114.28 113.36 2zu7 n THR 37 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 2zu7 n THR 37 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 2zu7 n THR 37 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zu7 s ILE 38 N 0.00 2.76 -0.16 2.28 -1.09 -1.26 0.83 121.20 124.56 2zu7 s ILE 38 Ca 0.00 -0.80 -0.08 0.00 -2.23 0.00 0.00 60.65 57.54 2zu7 s ILE 38 Cb 0.00 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 2zu7 s ILE 38 CO 0.00 0.56 0.12 -0.44 -1.23 0.00 0.00 174.94 173.95 2zu7 s SER 39 N -0.13 6.17 -0.33 3.58 0.01 0.14 -4.67 113.70 118.46 2zu7 s SER 39 Ca -0.02 0.31 -0.02 0.00 1.31 0.00 0.00 55.95 57.53 2zu7 s SER 39 Cb -0.14 -2.03 0.07 0.00 0.21 0.00 0.00 66.02 64.13 2zu7 s SER 39 CO 0.04 0.29 0.06 0.21 0.41 0.00 0.00 173.24 174.25 2zu7 s ASN 40 N -0.30 5.02 -0.49 2.44 3.84 -1.26 -1.22 114.94 122.97 2zu7 s ASN 40 Ca 0.11 -1.48 -0.07 0.00 0.21 0.00 0.00 52.86 51.63 2zu7 s ASN 40 Cb -0.12 -1.75 0.13 0.00 -0.55 0.00 0.00 41.25 38.96 2zu7 s ASN 40 CO 0.01 -0.34 0.34 -0.63 -2.79 0.00 0.00 177.10 173.69 2zu7 s ILE 41 N 1.23 3.98 0.22 -5.21 -1.09 -1.26 -5.04 121.20 114.03 2zu7 s ILE 41 Ca -0.01 -2.01 -0.31 0.00 -2.23 0.00 0.00 60.65 56.08 2zu7 s ILE 41 Cb -0.20 -3.64 -0.14 0.00 -1.58 0.00 0.00 42.46 36.89 2zu7 s ILE 41 CO -0.02 -0.78 1.23 -2.65 -1.23 0.00 0.00 174.94 171.49 2zu7 n PRO 42 N 4.64 1.54 -0.34 2.79 -0.02 -1.26 -4.72 135.00 137.62 2zu7 n PRO 42 Ca -0.04 0.55 0.28 0.00 -2.02 0.00 0.00 63.50 62.27 2zu7 n PRO 42 Cb 0.41 -2.08 0.54 0.00 -0.02 0.00 0.00 33.50 32.34 2zu7 n PRO 42 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2zu7 h ARG 43 N 3.40 0.19 -0.09 -0.52 2.43 -0.36 -0.83 114.38 118.59 2zu7 h ARG 43 Ca -0.43 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.59 2zu7 h ARG 43 Cb 1.32 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2zu7 h ARG 43 CO 0.70 0.12 -0.56 0.93 -1.51 0.00 0.00 179.97 179.66 2zu7 h GLU 44 N 0.19 0.29 -0.08 0.20 5.08 -1.88 -2.52 114.58 115.86 2zu7 h GLU 44 Ca 0.78 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.87 2zu7 h GLU 44 Cb 1.97 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.23 2zu7 h GLU 44 CO -0.63 0.77 -0.37 -0.22 -1.00 0.00 0.00 179.01 177.56 2zu7 h LYS 45 N 0.22 0.17 -0.37 2.33 3.64 -1.50 -2.37 116.57 118.68 2zu7 h LYS 45 Ca 0.00 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.17 2zu7 h LYS 45 Cb 1.05 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2zu7 h LYS 45 CO 0.09 0.52 -0.31 0.82 -2.27 0.00 0.00 179.45 178.30 2zu7 h ILE 46 N 0.14 1.28 0.00 2.00 2.04 -1.34 -2.73 117.51 118.90 2zu7 h ILE 46 Ca 0.02 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 2zu7 h ILE 46 Cb 0.73 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2zu7 h ILE 46 CO 0.06 0.49 -0.23 1.88 0.00 0.00 0.00 178.15 180.34 2zu7 h TYR 47 N 0.69 0.00 -0.05 1.37 0.05 -1.14 -0.89 116.97 117.00 2zu7 h TYR 47 Ca 0.07 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.78 2zu7 h TYR 47 Cb 0.86 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 2zu7 h TYR 47 CO 0.05 0.23 -0.28 0.22 -1.05 0.00 0.00 178.16 177.34 2zu7 h ASP 48 N 0.00 0.34 -0.51 3.88 3.58 -1.30 -3.18 116.42 119.22 2zu7 h ASP 48 Ca -0.00 -0.66 -0.07 0.00 0.42 0.00 0.00 57.03 56.71 2zu7 h ASP 48 Cb 0.82 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 2zu7 h ASP 48 CO 0.03 0.94 0.06 0.25 -2.88 0.00 0.00 179.24 177.64 2zu7 h LEU 49 N -0.25 0.88 -0.99 2.28 6.46 -1.38 -2.88 115.31 119.44 2zu7 h LEU 49 Ca -0.02 -0.21 0.24 0.00 -0.12 0.00 0.00 57.88 57.77 2zu7 h LEU 49 Cb 0.94 -0.23 -0.12 0.00 -0.73 0.00 0.00 40.66 40.51 2zu7 h LEU 49 CO 0.06 0.91 0.57 -0.07 -0.62 0.00 0.00 178.44 179.29 2zu7 h LEU 50 N 0.86 0.64 -0.12 2.25 4.07 -1.14 0.22 115.31 122.10 2zu7 h LEU 50 Ca 0.17 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.27 2zu7 h LEU 50 Cb 0.43 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.21 2zu7 h LEU 50 CO 0.01 0.10 0.00 0.61 -1.08 0.00 0.00 178.44 178.09 2zu7 n GLY 51 N -1.31 -0.90 2.73 0.83 0.00 -1.09 -4.23 105.19 101.21 2zu7 n GLY 51 Ca 0.26 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 2zu7 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zu7 n LYS 52 N -1.60 3.70 -3.72 1.61 5.02 0.78 -4.81 118.16 119.14 2zu7 n LYS 52 Ca 0.02 -4.66 -0.12 0.00 -2.02 0.00 0.00 58.31 51.54 2zu7 n LYS 52 Cb 0.13 -2.38 -0.11 0.00 -0.02 0.00 0.00 35.03 32.66 2zu7 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zu7 s ALA 54 N -2.95 -0.99 -0.40 7.82 0.00 0.20 -1.18 121.76 124.25 2zu7 s ALA 54 Ca 0.38 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.54 2zu7 s ALA 54 Cb 0.13 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.50 2zu7 s ALA 54 CO 0.00 -0.23 0.25 0.08 0.00 0.00 0.00 175.76 175.87 2zu7 s VAL 55 N 0.88 4.69 -0.13 0.00 1.01 -0.39 -0.66 120.40 125.80 2zu7 s VAL 55 Ca -0.05 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.79 2zu7 s VAL 55 Cb -0.06 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2zu7 s VAL 55 CO -0.07 -0.33 0.50 -0.63 0.00 0.00 0.00 175.10 174.57 2zu7 s ILE 56 N 1.56 5.16 -0.43 2.22 1.01 0.83 -1.65 121.20 129.91 2zu7 s ILE 56 Ca 0.03 0.99 0.03 0.00 0.00 0.00 0.00 60.65 61.70 2zu7 s ILE 56 Cb -0.20 -3.84 0.12 0.00 0.01 0.00 0.00 42.46 38.55 2zu7 s ILE 56 CO 0.06 0.29 0.17 -0.69 0.00 0.00 0.00 174.94 174.78 2zu7 s VAL 57 N 0.85 2.14 0.54 2.92 1.01 0.61 -2.16 120.40 126.31 2zu7 s VAL 57 Ca 0.26 -2.71 -0.16 0.00 0.00 0.00 0.00 61.98 59.37 2zu7 s VAL 57 Cb -0.15 -2.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.63 2zu7 s VAL 57 CO 0.11 -0.74 1.01 -2.84 0.00 0.00 0.00 175.10 172.64 2zu7 s PRO 58 N 0.37 3.76 0.00 2.72 0.02 -1.26 -2.14 135.00 138.48 2zu7 s PRO 58 Ca 0.14 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.21 2zu7 s PRO 58 Cb -0.23 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.19 2zu7 s PRO 58 CO -0.05 -0.43 0.00 1.17 -0.33 0.00 0.00 177.00 177.36 2zu7 n LYS 60 N -1.68 0.00 -2.81 5.54 4.81 -1.26 -4.72 118.16 118.04 2zu7 n LYS 60 Ca 0.07 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.33 2zu7 n LYS 60 Cb 0.54 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.59 2zu7 n LYS 60 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2zu7 n ASN 61 N 0.00 -4.40 -4.82 3.14 3.02 -1.26 -4.91 115.26 106.03 2zu7 n ASN 61 Ca 0.00 -0.08 -0.31 0.00 -0.03 0.00 0.00 54.58 54.17 2zu7 n ASN 61 Cb 0.00 -3.66 0.06 0.00 -0.61 0.00 0.00 39.78 35.57 2zu7 n ASN 61 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2zu7 s GLU 62 N -5.44 2.73 0.18 3.52 0.41 -1.26 -4.97 118.70 113.87 2zu7 s GLU 62 Ca 0.17 0.84 -0.30 0.00 -0.41 0.00 0.00 54.97 55.27 2zu7 s GLU 62 Cb -0.09 -1.98 -0.08 0.00 -1.78 0.00 0.00 34.13 30.21 2zu7 s GLU 62 CO 0.21 -1.22 1.26 0.15 -0.49 0.00 0.00 175.26 175.17 2zu7 s LYS 63 N -5.09 4.43 0.31 1.61 1.02 -1.26 -4.93 119.74 115.82 2zu7 s LYS 63 Ca 0.59 1.97 0.02 0.00 0.02 0.00 0.00 55.97 58.56 2zu7 s LYS 63 Cb -0.14 -3.22 0.57 0.00 -0.52 0.00 0.00 37.83 34.52 2zu7 s LYS 63 CO 0.55 -0.19 1.90 -0.07 -0.92 0.00 0.00 175.35 176.62 2zu7 h LEU 64 N 5.41 0.87 -1.23 3.17 3.38 -1.97 -1.68 115.31 123.27 2zu7 h LEU 64 Ca -0.44 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 2zu7 h LEU 64 Cb 1.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2zu7 h LEU 64 CO 0.76 0.54 -0.23 1.12 0.09 0.00 0.00 178.44 180.72 2zu7 h HIS 65 N 0.98 0.00 0.18 1.13 2.07 -1.98 -0.47 115.15 117.06 2zu7 h HIS 65 Ca 0.40 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.61 2zu7 h HIS 65 Cb 0.29 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.28 2zu7 h HIS 65 CO -0.00 0.23 -1.47 -0.07 -3.07 0.00 0.00 177.93 173.55 2zu7 h LEU 66 N 0.00 0.59 -0.60 6.12 3.38 -1.63 -2.82 115.31 120.36 2zu7 h LEU 66 Ca -0.00 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 2zu7 h LEU 66 Cb 0.70 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2zu7 h LEU 66 CO 0.03 1.57 0.24 0.58 0.09 0.00 0.00 178.44 180.95 2zu7 h VAL 67 N 0.10 1.23 -0.92 1.22 2.07 -1.18 -1.86 116.25 116.92 2zu7 h VAL 67 Ca -0.23 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.61 2zu7 h VAL 67 Cb 2.07 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 32.36 2zu7 h VAL 67 CO 0.22 0.28 0.59 -0.78 0.02 0.00 0.00 177.57 177.90 2zu7 h ASP 68 N 0.84 0.98 -0.07 0.57 3.58 -1.13 -0.99 116.42 120.19 2zu7 h ASP 68 Ca 0.20 -0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.47 2zu7 h ASP 68 Cb 0.20 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 2zu7 h ASP 68 CO -0.02 0.66 -0.57 1.23 -2.88 0.00 0.00 179.24 177.67 2zu7 h GLY 69 N 1.14 0.73 0.90 -0.78 0.00 -1.19 -1.73 103.07 102.13 2zu7 h GLY 69 Ca 0.37 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2zu7 h GLY 69 CO -0.13 0.78 0.09 -2.08 0.00 0.00 0.00 176.54 175.19 2zu7 h VAL 70 N 0.51 1.21 -0.54 4.60 2.07 -0.90 -2.25 116.25 120.94 2zu7 h VAL 70 Ca 0.01 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.88 2zu7 h VAL 70 Cb 1.14 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2zu7 h VAL 70 CO 0.11 0.22 0.33 -0.07 0.02 0.00 0.00 177.57 178.19 2zu7 h LEU 71 N 0.31 0.55 -1.94 2.57 4.07 -1.14 -1.52 115.31 118.22 2zu7 h LEU 71 Ca 0.09 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2zu7 h LEU 71 Cb 0.26 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2zu7 h LEU 71 CO -0.00 0.39 0.00 0.11 -1.08 0.00 0.00 178.44 177.86 2zu7 h LYS 72 N 0.67 0.00 0.00 1.13 1.57 -1.08 -2.87 116.57 115.99 2zu7 h LYS 72 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2zu7 h LYS 72 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zu7 h LYS 72 CO -0.09 0.00 -1.10 0.00 -0.57 0.00 0.00 179.45 177.70 2zu7 n ALA 73 N -2.03 3.19 -2.24 3.86 0.00 -0.60 -4.89 120.51 117.79 2zu7 n ALA 73 Ca -0.01 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2zu7 n ALA 73 Cb 0.19 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 2zu7 n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zu7 s ILE 74 N -3.25 3.57 -0.03 0.00 1.01 -1.00 -4.06 121.20 117.43 2zu7 s ILE 74 Ca 0.02 1.10 -0.37 0.00 0.00 0.00 0.00 60.65 61.40 2zu7 s ILE 74 Cb 0.14 -3.70 -0.15 0.00 0.01 0.00 0.00 42.46 38.75 2zu7 s ILE 74 CO 0.81 0.06 1.56 -2.65 0.00 0.00 0.00 174.94 174.72 2zu7 n PRO 75 N 4.28 1.44 -0.37 2.79 -0.02 -1.26 -4.82 135.00 137.04 2zu7 n PRO 75 Ca 0.11 0.52 0.30 0.00 -2.02 0.00 0.00 63.50 62.42 2zu7 n PRO 75 Cb 0.44 -2.22 0.57 0.00 -0.02 0.00 0.00 33.50 32.26 2zu7 n PRO 75 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zu7 h HIS 76 N 6.12 0.74 0.00 6.00 2.76 -1.94 0.25 115.15 129.08 2zu7 h HIS 76 Ca -0.47 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.73 2zu7 h HIS 76 Cb 1.31 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 30.08 2zu7 h HIS 76 CO 0.69 -0.23 -0.03 -0.22 -1.30 0.00 0.00 177.93 176.84 2zu7 h LYS 77 N 0.17 0.00 -6.28 5.26 3.64 -1.93 -3.43 116.57 114.01 2zu7 h LYS 77 Ca 0.78 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 59.61 2zu7 h LYS 77 Cb 2.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.91 2zu7 h LYS 77 CO -0.55 0.03 0.30 0.00 -2.27 0.00 0.00 179.45 176.96 2zu7 s PRO 79 N 1.03 4.30 -0.17 0.00 0.04 -1.26 -4.67 135.00 134.27 2zu7 s PRO 79 Ca 0.47 1.58 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 2zu7 s PRO 79 Cb -0.20 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.61 2zu7 s PRO 79 CO 0.24 -0.03 -0.06 0.42 0.04 0.00 0.00 177.00 177.60 2zu7 s ILE 80 N -1.53 3.45 -0.24 0.56 1.01 -0.36 -1.26 121.20 122.83 2zu7 s ILE 80 Ca 0.54 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.68 2zu7 s ILE 80 Cb -0.24 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.73 2zu7 s ILE 80 CO 0.31 0.47 -0.06 -0.63 0.00 0.00 0.00 174.94 175.03 2zu7 s ILE 81 N 0.81 2.93 -0.19 2.92 1.01 -0.66 -0.92 121.20 127.10 2zu7 s ILE 81 Ca -0.02 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 2zu7 s ILE 81 Cb -0.15 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2zu7 s ILE 81 CO 0.01 0.23 -0.00 -0.63 0.00 0.00 0.00 174.94 174.55 2zu7 s ILE 82 N 1.34 4.01 -0.34 2.92 1.01 0.19 -0.29 121.20 130.05 2zu7 s ILE 82 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2zu7 s ILE 82 Cb -0.16 -2.80 0.09 0.00 0.01 0.00 0.00 42.46 39.59 2zu7 s ILE 82 CO -0.04 0.44 0.07 -0.69 0.00 0.00 0.00 174.94 174.72 2zu7 s VAL 83 N 0.82 2.76 -0.11 2.92 1.01 -0.91 -2.00 120.40 124.89 2zu7 s VAL 83 Ca 0.00 -1.93 -0.15 0.00 0.00 0.00 0.00 61.98 59.91 2zu7 s VAL 83 Cb -0.14 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 2zu7 s VAL 83 CO 0.02 -0.43 0.35 -0.55 0.00 0.00 0.00 175.10 174.49 2zu7 s SER 84 N 1.31 6.58 -0.23 3.32 0.15 -0.76 -4.32 113.70 119.75 2zu7 s SER 84 Ca 0.04 0.69 0.11 0.00 0.70 0.00 0.00 55.95 57.49 2zu7 s SER 84 Cb -0.21 -2.22 0.44 0.00 -1.71 0.00 0.00 66.02 62.33 2zu7 s SER 84 CO -0.05 0.15 1.20 -3.20 1.20 0.00 0.00 173.24 172.54 2zu7 n ASN 85 N 3.06 2.95 -4.78 5.45 5.15 -1.26 -0.32 115.26 125.51 2zu7 n ASN 85 Ca -0.12 -3.56 -0.29 0.00 -0.60 0.00 0.00 54.58 50.01 2zu7 n ASN 85 Cb 0.52 -0.43 0.12 0.00 -0.53 0.00 0.00 39.78 39.46 2zu7 n ASN 85 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2zu7 s SER 86 N -3.33 3.87 0.45 1.20 0.01 -1.26 -4.73 113.70 109.91 2zu7 s SER 86 Ca 0.42 1.20 -0.24 0.00 1.31 0.00 0.00 55.95 58.64 2zu7 s SER 86 Cb 0.38 -1.87 -0.09 0.00 0.21 0.00 0.00 66.02 64.65 2zu7 s SER 86 CO -0.03 -2.35 1.22 0.29 0.41 0.00 0.00 173.24 172.78 2zu7 n LYS 87 N -3.66 1.74 -0.27 12.44 5.02 -1.26 -4.68 118.16 127.48 2zu7 n LYS 87 Ca 0.07 0.62 0.07 0.00 -2.02 0.00 0.00 58.31 57.05 2zu7 n LYS 87 Cb 0.57 -2.34 0.19 0.00 -0.02 0.00 0.00 35.03 33.43 2zu7 n LYS 87 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2zu7 n ARG 88 N -0.13 2.89 0.00 1.97 1.74 -1.26 -0.43 116.66 121.43 2zu7 n ARG 88 Ca 0.08 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 2zu7 n ARG 88 Cb 0.41 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2zu7 n ARG 88 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2zu7 n GLU 89 N 0.11 0.00 -3.48 5.56 0.28 -1.26 -4.22 120.64 117.63 2zu7 n GLU 89 Ca 0.15 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.94 2zu7 n GLU 89 Cb 0.59 0.00 0.08 0.00 1.43 0.00 0.00 31.44 33.54 2zu7 n GLU 89 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zu7 n GLY 90 N -0.15 -0.42 3.73 -1.84 0.00 -1.26 -4.37 105.19 100.88 2zu7 n GLY 90 Ca 0.00 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 2zu7 n GLY 90 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zu7 s PRO 91 N -5.96 2.28 -0.77 1.61 0.02 -1.26 -5.04 135.00 125.88 2zu7 s PRO 91 Ca 0.39 -1.70 -0.25 0.00 0.02 0.00 0.00 61.00 59.46 2zu7 s PRO 91 Cb -0.17 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 2zu7 s PRO 91 CO 0.69 -0.00 1.96 1.21 -0.33 0.00 0.00 177.00 180.52 2zu7 s ASN 92 N -3.87 5.09 0.00 2.53 3.84 -1.26 -4.37 114.94 116.90 2zu7 s ASN 92 Ca 0.39 -0.18 0.28 0.00 0.21 0.00 0.00 52.86 53.57 2zu7 s ASN 92 Cb 0.01 -2.55 1.04 0.00 -0.55 0.00 0.00 41.25 39.21 2zu7 s ASN 92 CO 0.22 -2.68 1.75 -2.11 -2.79 0.00 0.00 177.10 171.49 2zu7 n ARG 93 N 8.99 0.70 -0.05 0.43 1.85 0.43 -2.73 116.66 126.27 2zu7 n ARG 93 Ca 0.33 -0.31 -0.05 0.00 -1.00 0.00 0.00 57.85 56.82 2zu7 n ARG 93 Cb 0.49 -1.49 0.15 0.00 -1.05 0.00 0.00 32.46 30.56 2zu7 n ARG 93 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2zu7 h TYR 94 N 0.75 0.74 -0.62 2.89 3.20 -1.72 -1.33 116.97 120.89 2zu7 h TYR 94 Ca 0.00 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.69 2zu7 h TYR 94 Cb 0.42 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2zu7 h TYR 94 CO 0.00 0.80 0.27 -0.22 -1.64 0.00 0.00 178.16 177.37 2zu7 h LYS 95 N 0.60 0.89 -0.15 1.82 1.63 -1.80 0.85 116.57 120.42 2zu7 h LYS 95 Ca 0.10 -0.13 -0.12 0.00 -0.85 0.00 0.00 60.65 59.65 2zu7 h LYS 95 Cb 0.63 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2zu7 h LYS 95 CO 0.04 0.72 -0.42 -0.07 -3.45 0.00 0.00 179.45 176.27 2zu7 h LEU 96 N 0.89 0.36 -0.32 5.20 3.38 -1.34 -2.53 115.31 120.94 2zu7 h LEU 96 Ca 0.21 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 2zu7 h LEU 96 Cb 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zu7 h LEU 96 CO -0.02 0.74 -0.67 -0.33 0.09 0.00 0.00 178.44 178.24 2zu7 h GLU 97 N 0.28 0.68 -0.63 1.13 5.08 -0.39 -2.08 114.58 118.65 2zu7 h GLU 97 Ca 0.02 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2zu7 h GLU 97 Cb 0.86 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 2zu7 h GLU 97 CO 0.07 1.12 0.41 0.28 -1.00 0.00 0.00 179.01 179.89 2zu7 h VAL 98 N 0.49 1.13 -0.09 3.13 2.07 -0.73 0.16 116.25 122.41 2zu7 h VAL 98 Ca -0.02 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2zu7 h VAL 98 Cb 1.27 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2zu7 h VAL 98 CO 0.13 0.15 0.04 0.44 0.02 0.00 0.00 177.57 178.35 2zu7 h ASP 99 N 0.82 0.13 -0.60 0.57 3.32 -1.32 -1.82 116.42 117.52 2zu7 h ASP 99 Ca 0.24 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2zu7 h ASP 99 Cb -0.06 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 2zu7 h ASP 99 CO -0.07 0.25 0.36 0.25 -1.72 0.00 0.00 179.24 178.31 2zu7 h LEU 100 N -0.00 0.58 -1.18 1.55 5.85 -1.02 -1.56 115.31 119.53 2zu7 h LEU 100 Ca 0.03 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2zu7 h LEU 100 Cb 0.16 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2zu7 h LEU 100 CO -0.00 0.40 0.36 0.40 -0.34 0.00 0.00 178.44 179.26 2zu7 h ILE 101 N 0.70 1.20 -0.19 4.05 1.08 -0.42 0.14 117.51 124.07 2zu7 h ILE 101 Ca 0.25 -0.51 -0.18 0.00 -0.39 0.00 0.00 64.86 64.03 2zu7 h ILE 101 Cb 0.05 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 2zu7 h ILE 101 CO -0.11 0.23 -0.57 0.03 -0.69 0.00 0.00 178.15 177.03 2zu7 h ARG 102 N 0.93 0.73 -0.21 2.37 3.08 -1.00 0.54 114.38 120.83 2zu7 h ARG 102 Ca 0.24 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2zu7 h ARG 102 Cb 0.03 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2zu7 h ARG 102 CO -0.04 1.15 0.13 1.25 -1.07 0.00 0.00 179.97 181.39 2zu7 h HIS 103 N 0.45 0.27 -0.55 3.04 2.76 -0.96 0.27 115.15 120.42 2zu7 h HIS 103 Ca -0.02 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.21 2zu7 h HIS 103 Cb 1.19 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 30.01 2zu7 h HIS 103 CO 0.09 0.19 0.28 0.35 -1.30 0.00 0.00 177.93 177.54 2zu7 h PHE 104 N 0.26 0.50 -0.57 5.26 3.57 -0.64 -1.65 116.94 123.67 2zu7 h PHE 104 Ca 0.07 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2zu7 h PHE 104 Cb -0.00 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2zu7 h PHE 104 CO -0.06 0.23 0.08 -0.92 -2.23 0.00 0.00 178.31 175.41 2zu7 h TYR 105 N 0.52 0.98 0.00 0.41 3.20 -0.20 -0.72 116.97 121.17 2zu7 h TYR 105 Ca 0.25 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2zu7 h TYR 105 Cb 0.17 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2zu7 h TYR 105 CO -0.11 0.85 -0.18 -0.91 -1.64 0.00 0.00 178.16 176.17 2zu7 h ASN 106 N 0.88 0.00 0.52 -2.11 2.35 0.32 0.21 115.58 117.76 2zu7 h ASN 106 Ca 0.18 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.80 2zu7 h ASN 106 Cb 0.41 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2zu7 h ASN 106 CO 0.01 0.18 -1.58 0.18 -1.65 0.00 0.00 177.43 174.57 2zu7 n LEU 107 N -3.46 0.57 0.00 1.61 4.32 -0.70 -4.70 117.00 114.64 2zu7 n LEU 107 Ca -0.01 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 2zu7 n LEU 107 Cb 0.35 0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 2zu7 n LEU 107 CO 0.32 0.10 -0.37 0.35 -1.22 0.00 0.00 177.39 176.57 2zu7 n THR 108 N -2.70 0.00 -3.35 -5.08 -2.24 -0.31 -5.03 114.28 95.57 2zu7 n THR 108 Ca -0.10 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.44 2zu7 n THR 108 Cb 0.77 0.23 0.04 0.00 -2.10 0.00 0.00 70.33 69.27 2zu7 n THR 108 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zu7 n HIS 109 N -1.18 -2.20 -2.42 4.78 8.25 0.73 -4.96 115.22 118.24 2zu7 n HIS 109 Ca 0.00 0.68 -0.37 0.00 -0.26 0.00 0.00 57.72 57.77 2zu7 n HIS 109 Cb 0.05 -4.27 -0.03 0.00 1.12 0.00 0.00 29.99 26.86 2zu7 n HIS 109 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zu7 s SER 110 N -2.93 6.58 -0.28 0.41 0.01 -1.26 -4.97 113.70 111.25 2zu7 s SER 110 Ca 0.44 2.18 -0.26 0.00 1.31 0.00 0.00 55.95 59.62 2zu7 s SER 110 Cb -0.21 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2zu7 s SER 110 CO 0.55 -0.62 0.91 -0.54 0.41 0.00 0.00 173.24 173.94 2zu7 s LYS 111 N -2.47 4.09 -0.06 12.44 1.02 -1.26 -4.80 119.74 128.70 2zu7 s LYS 111 Ca 0.59 0.91 -0.11 0.00 0.02 0.00 0.00 55.97 57.37 2zu7 s LYS 111 Cb -0.26 -3.70 0.02 0.00 -0.52 0.00 0.00 37.83 33.38 2zu7 s LYS 111 CO 0.32 -0.69 0.27 -1.50 -0.92 0.00 0.00 175.35 172.83 2zu7 s ILE 112 N 3.14 0.03 0.41 2.17 2.07 -0.70 -1.22 121.20 127.09 2zu7 s ILE 112 Ca 0.38 -0.25 0.04 0.00 -1.41 0.00 0.00 60.65 59.40 2zu7 s ILE 112 Cb -0.14 -0.47 -0.05 0.00 0.13 0.00 0.00 42.46 41.94 2zu7 s ILE 112 CO 0.11 -0.14 0.05 -0.63 -1.91 0.00 0.00 174.94 172.42 2zu7 s ILE 113 N -0.54 1.20 0.00 2.00 1.01 -0.10 -1.91 121.20 122.86 2zu7 s ILE 113 Ca -0.06 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.59 2zu7 s ILE 113 Cb -0.04 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2zu7 s ILE 113 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 174.94 174.96 2zu7 n ILE 115 N -0.94 0.00 -3.65 2.92 3.06 -0.85 -0.64 119.36 119.27 2zu7 n ILE 115 Ca -0.08 0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.80 2zu7 n ILE 115 Cb 0.66 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.78 2zu7 n ILE 115 CO 0.00 0.00 0.00 -2.28 -2.50 0.00 0.00 176.55 171.77 2zu7 s HIS 116 N -2.00 3.65 0.48 9.51 5.65 -1.26 -1.83 115.29 129.49 2zu7 s HIS 116 Ca 0.00 0.78 0.15 0.00 0.25 0.00 0.00 55.06 56.23 2zu7 s HIS 116 Cb 0.00 -2.16 1.15 0.00 -1.18 0.00 0.00 32.58 30.39 2zu7 s HIS 116 CO 0.00 0.64 2.08 0.37 -0.65 0.00 0.00 174.74 177.19 2zu7 h GLN 117 N 5.00 0.19 -0.26 2.88 4.15 -1.01 -1.86 115.11 124.20 2zu7 h GLN 117 Ca -0.52 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.89 2zu7 h GLN 117 Cb 1.22 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2zu7 h GLN 117 CO 0.61 0.13 0.00 1.63 -1.93 0.00 0.00 178.83 179.27 2zu7 n LYS 118 N -4.49 1.64 -1.66 1.69 4.76 -1.26 -4.54 118.16 114.31 2zu7 n LYS 118 Ca 0.02 -0.99 -0.45 0.00 -2.87 0.00 0.00 58.31 54.02 2zu7 n LYS 118 Cb 0.19 -1.25 -0.04 0.00 -1.84 0.00 0.00 35.03 32.10 2zu7 n LYS 118 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2zu7 n ASP 119 N 0.28 3.73 0.29 4.39 -0.08 -0.70 -4.82 116.55 119.64 2zu7 n ASP 119 Ca 0.11 0.84 0.17 0.00 -1.51 0.00 0.00 54.79 54.40 2zu7 n ASP 119 Cb 0.25 -1.46 0.91 0.00 2.34 0.00 0.00 41.12 43.16 2zu7 n ASP 119 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2zu7 h PRO 120 N 10.57 0.00 0.00 -0.67 0.13 -1.90 0.69 132.00 140.82 2zu7 h PRO 120 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zu7 h PRO 120 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zu7 h PRO 120 CO 0.95 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 179.17 2zu7 n GLY 121 N -0.81 -1.42 0.12 1.56 0.00 -1.25 -1.91 105.19 101.48 2zu7 n GLY 121 Ca -0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2zu7 n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zu7 h LEU 122 N 0.00 0.34 -1.74 0.99 5.85 -1.17 -3.23 115.31 116.33 2zu7 h LEU 122 Ca 0.00 -0.83 -0.03 0.00 0.84 0.00 0.00 57.88 57.86 2zu7 h LEU 122 Cb 0.50 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2zu7 h LEU 122 CO 0.00 1.64 -0.16 0.00 -0.34 0.00 0.00 178.44 179.57 2zu7 h ALA 123 N -0.08 1.32 -0.31 1.25 0.00 -1.33 -2.62 119.26 117.50 2zu7 h ALA 123 Ca -0.33 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2zu7 h ALA 123 Cb 1.74 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2zu7 h ALA 123 CO 0.03 0.20 -0.44 -0.22 0.00 0.00 0.00 179.25 178.82 2zu7 h LYS 124 N 0.00 0.79 -0.60 0.00 3.64 -1.48 -2.91 116.57 116.01 2zu7 h LYS 124 Ca -0.00 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 58.84 2zu7 h LYS 124 Cb 0.40 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2zu7 h LYS 124 CO 0.02 1.07 -0.02 0.00 -2.27 0.00 0.00 179.45 178.25 2zu7 h ALA 125 N 0.86 0.81 -0.32 5.00 0.00 -1.49 -2.16 119.26 121.97 2zu7 h ALA 125 Ca 0.04 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2zu7 h ALA 125 Cb 1.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2zu7 h ALA 125 CO 0.10 0.67 -0.11 0.74 0.00 0.00 0.00 179.25 180.65 2zu7 h PHE 126 N 0.97 0.58 0.32 0.00 0.04 -1.49 -2.66 116.94 114.70 2zu7 h PHE 126 Ca 0.17 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 2zu7 h PHE 126 Cb 0.59 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.59 2zu7 h PHE 126 CO 0.04 0.63 -0.16 0.87 -0.60 0.00 0.00 178.31 179.10 2zu7 h LYS 127 N 0.50 -0.42 0.00 1.51 1.57 -1.39 0.84 116.57 119.18 2zu7 h LYS 127 Ca 0.09 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2zu7 h LYS 127 Cb 0.49 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2zu7 h LYS 127 CO 0.03 -0.25 0.07 0.39 -0.57 0.00 0.00 179.45 179.12 2zu7 n GLU 128 N -5.06 0.00 0.00 3.15 1.02 -0.82 0.47 120.64 119.39 2zu7 n GLU 128 Ca -0.06 0.41 0.08 0.00 -0.02 0.00 0.00 57.16 57.57 2zu7 n GLU 128 Cb 0.19 -1.57 -0.09 0.00 -0.02 0.00 0.00 31.44 29.95 2zu7 n GLU 128 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2zu7 n VAL 129 N -1.40 0.00 -0.04 2.62 0.31 -1.00 -4.98 118.33 113.83 2zu7 n VAL 129 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2zu7 n VAL 129 Cb 0.07 1.03 0.00 0.00 -0.91 0.00 0.00 33.84 34.03 2zu7 n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zu7 n GLY 130 N 1.39 0.59 3.46 2.92 0.00 0.17 -4.85 105.19 108.88 2zu7 n GLY 130 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2zu7 n GLY 130 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zu7 s TYR 131 N -2.23 2.89 -0.64 1.61 5.04 0.27 -4.82 117.35 119.46 2zu7 s TYR 131 Ca 0.00 -1.03 0.23 0.00 -2.44 0.00 0.00 57.07 53.83 2zu7 s TYR 131 Cb 0.00 -4.34 0.09 0.00 0.35 0.00 0.00 41.96 38.06 2zu7 s TYR 131 CO 0.00 -1.60 1.07 2.41 -1.34 0.00 0.00 175.55 176.08 2zu7 n THR 132 N 5.81 0.17 0.18 4.34 -1.04 -1.26 -4.25 114.28 118.23 2zu7 n THR 132 Ca 0.15 -0.23 0.17 0.00 -2.04 0.00 0.00 64.05 62.11 2zu7 n THR 132 Cb 0.48 0.20 0.70 0.00 -1.82 0.00 0.00 70.33 69.89 2zu7 n THR 132 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2zu7 h ASP 133 N 0.00 0.00 0.04 8.00 1.82 -1.94 -2.37 116.42 121.96 2zu7 h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2zu7 h ASP 133 Cb 0.71 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.72 2zu7 h ASP 133 CO 0.00 0.00 -0.72 0.00 -1.61 0.00 0.00 179.24 176.91 2zu7 n ILE 134 N -3.25 0.00 -3.77 2.25 3.06 -1.26 -4.98 119.36 111.40 2zu7 n ILE 134 Ca 0.04 -0.11 -0.20 0.00 -2.50 0.00 0.00 62.75 59.98 2zu7 n ILE 134 Cb 0.62 1.03 -0.02 0.00 0.54 0.00 0.00 39.64 41.81 2zu7 n ILE 134 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2zu7 s LEU 135 N -2.76 4.06 0.00 9.51 1.43 -0.89 -1.17 118.68 128.85 2zu7 s LEU 135 Ca 0.13 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2zu7 s LEU 135 Cb 0.17 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2zu7 s LEU 135 CO 0.72 -0.24 0.00 -0.90 0.23 0.00 0.00 176.35 176.16 2zu7 n ASP 136 N -1.47 0.00 -0.05 2.29 5.68 -1.26 -4.77 116.55 116.97 2zu7 n ASP 136 Ca -0.05 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.22 2zu7 n ASP 136 Cb 0.58 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.55 2zu7 n ASP 136 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zu7 h GLU 137 N 0.00 0.00 -0.12 0.11 3.07 -2.00 -3.32 114.58 112.32 2zu7 h GLU 137 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 2zu7 h GLU 137 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2zu7 h GLU 137 CO 0.00 0.00 0.97 -0.91 -1.40 0.00 0.00 179.01 177.67 2zu7 h ASN 138 N -0.74 0.00 -1.72 1.42 2.35 -2.06 -3.53 115.58 111.30 2zu7 h ASN 138 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zu7 h ASN 138 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2zu7 h ASN 138 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 2zu7 n GLY 139 N -1.50 0.22 3.64 2.83 0.00 -1.25 -5.21 105.19 103.92 2zu7 n GLY 139 Ca 0.03 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 2zu7 n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zu7 s ILE 141 N -2.57 4.89 0.53 -0.61 1.01 -1.26 -4.80 121.20 118.38 2zu7 s ILE 141 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 2zu7 s ILE 141 Cb 0.00 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 2zu7 s ILE 141 CO 0.00 0.45 1.23 -0.60 0.00 0.00 0.00 174.94 176.02 2zu7 s ARG 142 N 0.42 3.33 0.47 2.79 3.52 -0.32 -4.80 118.95 124.36 2zu7 s ARG 142 Ca 0.04 1.92 -0.22 0.00 -0.13 0.00 0.00 55.73 57.33 2zu7 s ARG 142 Cb -0.12 -2.21 -0.07 0.00 -1.56 0.00 0.00 34.95 30.99 2zu7 s ARG 142 CO 0.00 -0.94 1.14 0.45 -0.81 0.00 0.00 175.30 175.14 2zu7 s SER 143 N -1.33 6.18 0.00 -2.12 0.15 -1.26 -4.84 113.70 110.48 2zu7 s SER 143 Ca 0.70 2.23 0.00 0.00 0.70 0.00 0.00 55.95 59.58 2zu7 s SER 143 Cb -0.32 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.39 2zu7 s SER 143 CO 0.38 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.52 2zu7 n GLY 144 N 0.34 3.89 0.07 9.45 0.00 -1.26 -4.93 105.19 112.76 2zu7 n GLY 144 Ca 0.08 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 2zu7 n GLY 144 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zu7 h LYS 145 N 0.00 0.06 -0.50 1.61 3.64 -1.93 -2.98 116.57 116.47 2zu7 h LYS 145 Ca 0.00 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2zu7 h LYS 145 Cb 0.00 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2zu7 h LYS 145 CO 0.00 0.98 -0.13 0.78 -2.27 0.00 0.00 179.45 178.80 2zu7 h GLY 146 N 2.75 1.05 1.01 5.01 0.00 -1.89 -2.93 103.07 108.07 2zu7 h GLY 146 Ca -0.08 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.32 2zu7 h GLY 146 CO 0.14 0.80 0.19 0.83 0.00 0.00 0.00 176.54 178.50 2zu7 h GLU 147 N 0.83 0.96 -1.02 4.80 3.07 -1.83 0.73 114.58 122.13 2zu7 h GLU 147 Ca 0.12 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2zu7 h GLU 147 Cb 0.70 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2zu7 h GLU 147 CO 0.05 0.86 0.00 0.41 -1.40 0.00 0.00 179.01 178.93 2zu7 n GLY 148 N -0.71 0.04 1.98 -3.84 0.00 -1.11 -1.21 105.19 100.35 2zu7 n GLY 148 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2zu7 n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zu7 n LEU 150 N 0.74 0.00 -0.16 0.99 4.77 0.25 -1.50 117.00 122.09 2zu7 n LEU 150 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2zu7 n LEU 150 Cb 0.01 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2zu7 n LEU 150 CO 0.00 0.00 0.90 0.58 -1.33 0.00 0.00 177.39 177.54 2zu7 h VAL 151 N 0.00 1.22 -0.65 4.08 2.07 -1.43 -1.44 116.25 120.11 2zu7 h VAL 151 Ca 0.00 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 2zu7 h VAL 151 Cb 0.00 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2zu7 h VAL 151 CO 0.00 0.27 0.19 1.23 0.02 0.00 0.00 177.57 179.28 2zu7 h GLY 152 N 0.59 1.08 0.99 2.17 0.00 -1.53 -1.26 103.07 105.11 2zu7 h GLY 152 Ca 0.14 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2zu7 h GLY 152 CO -0.00 0.59 0.30 -2.00 0.00 0.00 0.00 176.54 175.42 2zu7 h LEU 153 N 0.97 0.76 -0.56 3.11 5.85 -1.74 0.10 115.31 123.80 2zu7 h LEU 153 Ca 0.21 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.65 2zu7 h LEU 153 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2zu7 h LEU 153 CO -0.01 0.66 -0.61 -0.07 -0.34 0.00 0.00 178.44 178.08 2zu7 h LEU 154 N 0.80 0.44 -0.49 2.25 3.38 -0.92 -0.48 115.31 120.29 2zu7 h LEU 154 Ca 0.20 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2zu7 h LEU 154 Cb 0.09 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2zu7 h LEU 154 CO -0.03 0.94 0.10 -0.07 0.09 0.00 0.00 178.44 179.47 2zu7 h LEU 155 N 0.29 0.77 -0.54 1.67 4.07 -1.01 0.21 115.31 120.76 2zu7 h LEU 155 Ca -0.01 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2zu7 h LEU 155 Cb 1.14 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.65 2zu7 h LEU 155 CO 0.10 0.82 0.35 0.00 -1.08 0.00 0.00 178.44 178.64 2zu7 h ALA 156 N 0.98 0.69 -0.74 1.53 0.00 -0.50 -1.03 119.26 120.19 2zu7 h ALA 156 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zu7 h ALA 156 Cb 0.37 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2zu7 h ALA 156 CO 0.01 0.13 0.28 -0.22 0.00 0.00 0.00 179.25 179.45 2zu7 h LYS 157 N 0.73 1.11 0.00 0.00 3.64 -0.55 -1.62 116.57 119.88 2zu7 h LYS 157 Ca 0.20 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zu7 h LYS 157 Cb -0.08 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2zu7 h LYS 157 CO -0.04 0.92 -0.01 0.00 -2.27 0.00 0.00 179.45 178.04 2zu7 h ALA 158 N 1.14 1.35 -0.36 5.00 0.00 0.68 -1.34 119.26 125.73 2zu7 h ALA 158 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zu7 h ALA 158 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zu7 h ALA 158 CO -0.02 0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2zu7 n ILE 159 N -3.61 0.51 -0.95 0.00 -5.35 -0.80 -4.97 119.36 104.19 2zu7 n ILE 159 Ca -0.03 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 2zu7 n ILE 159 Cb 0.10 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 2zu7 n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zu7 n GLY 160 N 1.37 0.52 3.76 3.28 0.00 -0.50 -5.03 105.19 108.58 2zu7 n GLY 160 Ca 0.18 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 2zu7 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zu7 s ALA 161 N -2.00 2.88 -0.13 4.61 0.00 -0.65 -4.91 121.76 121.57 2zu7 s ALA 161 Ca 0.00 1.21 0.13 0.00 0.00 0.00 0.00 51.96 53.30 2zu7 s ALA 161 Cb 0.00 -3.51 -0.18 0.00 0.00 0.00 0.00 23.12 19.43 2zu7 s ALA 161 CO 0.00 -1.13 0.08 -1.91 0.00 0.00 0.00 175.76 172.80 2zu7 n GLU 162 N -0.82 1.52 -4.19 0.00 2.13 -0.33 -4.74 120.64 114.21 2zu7 n GLU 162 Ca 0.09 -0.02 -0.17 0.00 0.66 0.00 0.00 57.16 57.72 2zu7 n GLU 162 Cb 0.46 -1.37 -0.11 0.00 0.27 0.00 0.00 31.44 30.69 2zu7 n GLU 162 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2zu7 s TYR 163 N -2.43 1.19 -0.04 4.31 2.02 -0.78 -4.52 117.35 117.11 2zu7 s TYR 163 Ca -0.07 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 2zu7 s TYR 163 Cb 0.05 -0.65 0.02 0.00 -0.40 0.00 0.00 41.96 40.98 2zu7 s TYR 163 CO 0.59 0.06 -0.05 0.14 -1.57 0.00 0.00 175.55 174.72 2zu7 s VAL 164 N -1.92 0.53 -0.02 0.71 -7.23 -1.26 -0.63 120.40 110.58 2zu7 s VAL 164 Ca 0.03 -0.15 0.08 0.00 -1.81 0.00 0.00 61.98 60.13 2zu7 s VAL 164 Cb -0.06 -0.54 -0.02 0.00 0.56 0.00 0.00 36.38 36.32 2zu7 s VAL 164 CO 0.02 0.21 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.94 2zu7 s GLY 165 N 0.75 1.31 -0.14 2.32 0.00 0.16 -4.36 107.32 107.36 2zu7 s GLY 165 Ca -0.10 -1.11 -0.06 0.00 0.00 0.00 0.00 44.72 43.45 2zu7 s GLY 165 CO 0.00 -0.92 0.07 -1.36 0.00 0.00 0.00 173.10 170.90 2zu7 s PHE 166 N -0.63 3.34 0.01 1.90 0.08 0.35 -0.12 117.98 122.91 2zu7 s PHE 166 Ca 0.10 0.26 0.01 0.00 0.12 0.00 0.00 56.93 57.42 2zu7 s PHE 166 Cb -0.10 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2zu7 s PHE 166 CO -0.01 0.42 -0.05 0.08 -0.10 0.00 0.00 175.22 175.56 2zu7 s VAL 167 N -0.39 0.38 -0.08 -0.44 1.01 -0.92 -3.88 120.40 116.08 2zu7 s VAL 167 Ca 0.10 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 2zu7 s VAL 167 Cb -0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2zu7 s VAL 167 CO 0.02 -0.10 0.41 -1.81 0.00 0.00 0.00 175.10 173.62 2zu7 s ASP 168 N -0.66 6.68 0.00 3.32 1.01 -1.26 -4.40 116.67 121.36 2zu7 s ASP 168 Ca -0.03 0.81 0.15 0.00 0.71 0.00 0.00 52.55 54.19 2zu7 s ASP 168 Cb -0.05 -2.25 0.92 0.00 1.01 0.00 0.00 42.92 42.55 2zu7 s ASP 168 CO -0.00 0.14 1.38 0.00 0.21 0.00 0.00 175.17 176.90 2zu7 n ALA 169 N 2.97 2.25 -1.55 5.23 0.00 -1.26 -3.59 120.51 124.56 2zu7 n ALA 169 Ca -0.11 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 2zu7 n ALA 169 Cb 0.52 -1.25 0.16 0.00 0.00 0.00 0.00 19.45 18.88 2zu7 n ALA 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zu7 n ASP 170 N -0.87 3.34 -4.76 0.00 5.75 -1.26 -3.10 116.55 115.66 2zu7 n ASP 170 Ca 0.12 -3.79 -0.39 0.00 -0.01 0.00 0.00 54.79 50.71 2zu7 n ASP 170 Cb 0.05 -0.62 -0.06 0.00 -1.03 0.00 0.00 41.12 39.47 2zu7 n ASP 170 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2zu7 s ASN 171 N -2.68 7.50 0.14 -1.12 3.84 -1.24 -2.27 114.94 119.12 2zu7 s ASN 171 Ca 0.48 1.96 0.24 0.00 0.21 0.00 0.00 52.86 55.75 2zu7 s ASN 171 Cb 0.42 -2.60 0.39 0.00 -0.55 0.00 0.00 41.25 38.91 2zu7 s ASN 171 CO 0.00 0.05 1.37 1.88 -2.79 0.00 0.00 177.10 177.61 2zu7 h TYR 172 N 3.81 0.00 -3.51 0.43 0.05 -1.75 -3.43 116.97 112.57 2zu7 h TYR 172 Ca -0.46 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 57.64 2zu7 h TYR 172 Cb 1.20 0.00 -0.36 0.00 1.01 0.00 0.00 36.73 38.58 2zu7 h TYR 172 CO 0.61 0.00 -0.43 0.42 -1.05 0.00 0.00 178.16 177.70 2zu7 s ILE 173 N -3.17 3.45 0.24 -2.88 1.01 -1.26 -4.95 121.20 113.64 2zu7 s ILE 173 Ca 0.07 -2.94 -0.08 0.00 0.00 0.00 0.00 60.65 57.70 2zu7 s ILE 173 Cb 0.13 -3.28 0.24 0.00 0.01 0.00 0.00 42.46 39.56 2zu7 s ILE 173 CO 0.71 -0.84 1.65 -0.65 0.00 0.00 0.00 174.94 175.81 2zu7 h PRO 174 N 7.03 0.14 -0.74 2.79 0.11 -1.84 0.21 132.00 139.69 2zu7 h PRO 174 Ca -0.04 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.24 2zu7 h PRO 174 Cb 0.95 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 2zu7 h PRO 174 CO 0.70 0.09 0.51 0.78 -0.21 0.00 0.00 178.00 179.87 2zu7 h GLY 175 N 0.14 0.47 1.43 -0.55 0.00 -1.92 0.19 103.07 102.82 2zu7 h GLY 175 Ca 0.39 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.49 2zu7 h GLY 175 CO -0.59 0.03 -0.29 0.00 0.00 0.00 0.00 176.54 175.68 2zu7 h ALA 176 N 1.65 0.91 -0.48 3.60 0.00 -0.98 -1.75 119.26 122.21 2zu7 h ALA 176 Ca 0.37 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zu7 h ALA 176 Cb 1.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2zu7 h ALA 176 CO -0.09 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.05 2zu7 h VAL 177 N 0.56 1.25 -0.21 0.00 2.07 -0.55 0.23 116.25 119.59 2zu7 h VAL 177 Ca 0.07 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 2zu7 h VAL 177 Cb 0.78 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2zu7 h VAL 177 CO 0.06 0.36 -0.11 -1.13 0.02 0.00 0.00 177.57 176.78 2zu7 h ASN 178 N 0.75 0.32 0.63 0.57 -0.73 -1.02 -2.70 115.58 113.40 2zu7 h ASN 178 Ca 0.14 -0.07 -0.25 0.00 1.87 0.00 0.00 56.30 58.00 2zu7 h ASN 178 Cb 0.47 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.97 2zu7 h ASN 178 CO 0.02 0.47 -1.10 -0.08 -0.37 0.00 0.00 177.43 176.36 2zu7 h GLU 179 N 0.32 0.24 -0.16 6.67 4.81 -0.40 -3.19 114.58 122.88 2zu7 h GLU 179 Ca 0.07 -0.36 0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2zu7 h GLU 179 Cb 0.39 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2zu7 h GLU 179 CO 0.02 1.13 0.00 1.88 -0.73 0.00 0.00 179.01 181.31 2zu7 h TYR 180 N 0.09 -0.01 -0.72 0.92 0.05 -0.68 0.45 116.97 117.08 2zu7 h TYR 180 Ca -0.09 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 2zu7 h TYR 180 Cb 1.81 0.03 -0.03 0.00 1.01 0.00 0.00 36.73 39.54 2zu7 h TYR 180 CO 0.05 -0.02 0.44 0.28 -1.05 0.00 0.00 178.16 177.86 2zu7 h VAL 181 N 0.06 1.20 -0.27 -2.88 2.07 -1.60 0.73 116.25 115.55 2zu7 h VAL 181 Ca 0.08 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 2zu7 h VAL 181 Cb 0.09 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2zu7 h VAL 181 CO -0.13 0.21 -0.37 0.11 0.02 0.00 0.00 177.57 177.41 2zu7 h LYS 182 N 0.98 0.62 -0.01 1.57 1.57 -1.46 -2.42 116.57 117.41 2zu7 h LYS 182 Ca 0.26 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2zu7 h LYS 182 Cb -0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2zu7 h LYS 182 CO -0.05 0.89 -0.44 -0.44 -0.57 0.00 0.00 179.45 178.84 2zu7 h ASP 183 N 0.51 0.03 0.25 0.86 3.32 0.48 -1.42 116.42 120.45 2zu7 h ASP 183 Ca 0.05 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2zu7 h ASP 183 Cb 0.88 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.42 2zu7 h ASP 183 CO 0.08 0.47 -0.12 1.88 -1.72 0.00 0.00 179.24 179.83 2zu7 h TYR 184 N 0.02 -0.31 -0.71 4.55 0.05 -0.56 -1.38 116.97 118.63 2zu7 h TYR 184 Ca -0.00 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.88 2zu7 h TYR 184 Cb 0.80 0.10 -0.08 0.00 1.01 0.00 0.00 36.73 38.56 2zu7 h TYR 184 CO 0.00 -0.07 0.32 0.00 -1.05 0.00 0.00 178.16 177.37 2zu7 h ALA 185 N 0.20 0.98 -0.69 3.88 0.00 -1.28 -0.16 119.26 122.19 2zu7 h ALA 185 Ca -0.03 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zu7 h ALA 185 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2zu7 h ALA 185 CO 0.06 -0.11 0.44 0.00 0.00 0.00 0.00 179.25 179.63 2zu7 h ALA 186 N 1.46 0.89 -0.22 0.00 0.00 -1.10 0.14 119.26 120.43 2zu7 h ALA 186 Ca 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2zu7 h ALA 186 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zu7 h ALA 186 CO -0.31 0.23 0.10 0.78 0.00 0.00 0.00 179.25 180.05 2zu7 h GLY 187 N 0.87 0.34 1.07 0.00 0.00 -0.00 -2.96 103.07 102.39 2zu7 h GLY 187 Ca 0.27 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2zu7 h GLY 187 CO -0.09 0.16 0.36 0.74 0.00 0.00 0.00 176.54 177.72 2zu7 h PHE 188 N 0.22 1.19 0.00 5.60 0.04 -0.53 -2.92 116.94 120.55 2zu7 h PHE 188 Ca 0.07 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2zu7 h PHE 188 Cb 0.13 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 37.91 2zu7 h PHE 188 CO -0.02 0.88 0.00 1.28 -0.60 0.00 0.00 178.31 179.85 2zu7 n LEU 189 N -4.29 2.37 -1.38 1.54 4.77 0.45 -4.76 117.00 115.69 2zu7 n LEU 189 Ca 0.08 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 2zu7 n LEU 189 Cb 0.16 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2zu7 n LEU 189 CO 0.40 0.45 -0.31 -0.24 -1.33 0.00 0.00 177.39 176.36 2zu7 n SER 191 N 1.73 -5.40 -0.46 -1.43 2.88 -1.10 -5.08 113.62 104.75 2zu7 n SER 191 Ca 0.00 1.19 0.06 0.00 -1.33 0.00 0.00 58.87 58.79 2zu7 n SER 191 Cb 0.23 -3.83 0.15 0.00 -0.75 0.00 0.00 64.21 60.01 2zu7 n SER 191 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zu7 n GLU 192 N -2.36 2.56 -4.13 -1.46 1.02 -1.26 -5.01 120.64 110.00 2zu7 n GLU 192 Ca 0.00 -2.30 -0.15 0.00 -0.02 0.00 0.00 57.16 54.69 2zu7 n GLU 192 Cb 0.30 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 30.14 2zu7 n GLU 192 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zu7 s SER 193 N -1.70 0.60 0.00 1.62 0.15 -1.26 -5.01 113.70 108.10 2zu7 s SER 193 Ca 0.26 -0.14 0.14 0.00 0.70 0.00 0.00 55.95 56.92 2zu7 s SER 193 Cb 0.20 -0.05 0.62 0.00 -1.71 0.00 0.00 66.02 65.08 2zu7 s SER 193 CO 0.08 0.03 1.43 -0.62 1.20 0.00 0.00 173.24 175.36 2zu7 n GLU 194 N 2.81 0.05 -3.67 5.44 1.02 -1.26 -3.88 120.64 121.14 2zu7 n GLU 194 Ca -0.14 0.23 -0.36 0.00 -0.02 0.00 0.00 57.16 56.87 2zu7 n GLU 194 Cb 0.58 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.42 2zu7 n GLU 194 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zu7 s TYR 195 N -2.90 3.66 0.09 -0.32 2.02 -1.26 -4.49 117.35 114.15 2zu7 s TYR 195 Ca 0.08 -2.88 0.01 0.00 -0.37 0.00 0.00 57.07 53.91 2zu7 s TYR 195 Cb 0.09 -3.22 -0.00 0.00 -0.40 0.00 0.00 41.96 38.43 2zu7 s TYR 195 CO 0.25 -0.78 0.02 2.41 -1.57 0.00 0.00 175.55 175.88 2zu7 n THR 196 N 2.86 0.00 -3.54 -0.71 -1.04 -1.25 -1.82 114.28 108.78 2zu7 n THR 196 Ca 0.15 -0.49 -0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2zu7 n THR 196 Cb 0.38 0.16 -0.05 0.00 -1.82 0.00 0.00 70.33 68.99 2zu7 n THR 196 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zu7 s VAL 198 N -1.76 -0.22 -0.11 12.58 1.01 0.11 -1.90 120.40 130.10 2zu7 s VAL 198 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2zu7 s VAL 198 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2zu7 s VAL 198 CO 0.02 0.00 -0.19 -0.13 0.00 0.00 0.00 175.10 174.81 2zu7 s ARG 199 N 1.81 2.58 0.42 2.72 0.52 -0.00 -0.38 118.95 126.63 2zu7 s ARG 199 Ca -0.06 -0.70 -0.17 0.00 -0.52 0.00 0.00 55.73 54.28 2zu7 s ARG 199 Cb -0.05 -2.10 -0.09 0.00 0.52 0.00 0.00 34.95 33.23 2zu7 s ARG 199 CO -0.16 0.00 0.88 -0.51 0.02 0.00 0.00 175.30 175.54 2zu7 s LEU 200 N 0.79 3.88 -0.00 2.53 1.43 -0.41 -1.82 118.68 125.08 2zu7 s LEU 200 Ca -0.09 1.49 -0.04 0.00 -1.03 0.00 0.00 54.13 54.45 2zu7 s LEU 200 Cb -0.16 -4.35 -0.00 0.00 0.03 0.00 0.00 46.19 41.71 2zu7 s LEU 200 CO 0.01 -0.38 0.07 -2.28 0.23 0.00 0.00 176.35 173.99 2zu7 s HIS 201 N -2.27 0.07 0.07 0.29 2.46 0.73 -4.75 115.29 111.89 2zu7 s HIS 201 Ca 0.58 -0.16 0.00 0.00 0.47 0.00 0.00 55.06 55.95 2zu7 s HIS 201 Cb -0.10 -0.07 0.00 0.00 -0.13 0.00 0.00 32.58 32.28 2zu7 s HIS 201 CO 0.21 -0.19 0.00 -2.67 -2.47 0.00 0.00 174.74 169.62 2zu7 n TRP 202 N 1.91 -1.11 -0.25 3.88 2.14 -1.26 -0.20 117.44 122.55 2zu7 n TRP 202 Ca -0.20 0.15 0.07 0.00 2.07 0.00 0.00 57.50 59.59 2zu7 n TRP 202 Cb 0.56 0.69 0.19 0.00 -0.81 0.00 0.00 31.31 31.94 2zu7 n TRP 202 CO 0.00 0.00 0.00 -2.13 2.07 0.00 0.00 177.69 177.63 2zu7 n ARG 220 N -2.70 2.87 -0.05 -2.67 0.00 -1.26 -4.99 116.66 107.86 2zu7 n ARG 220 Ca 0.00 -2.20 -0.13 0.00 -0.00 0.00 0.00 57.85 55.52 2zu7 n ARG 220 Cb 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 32.46 31.09 2zu7 n ARG 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2zu7 h VAL 221 N 2.40 1.29 0.00 5.15 2.07 -2.01 -3.08 116.25 122.07 2zu7 h VAL 221 Ca 0.00 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 2zu7 h VAL 221 Cb 0.82 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2zu7 h VAL 221 CO 0.01 0.57 -0.07 0.77 0.02 0.00 0.00 177.57 178.87 2zu7 h SER 222 N 0.59 0.00 0.99 0.57 4.64 -1.98 -2.30 113.55 116.06 2zu7 h SER 222 Ca 0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.23 2zu7 h SER 222 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2zu7 h SER 222 CO 0.12 0.07 -0.48 -0.33 -0.87 0.00 0.00 176.83 175.34 2zu7 h GLU 223 N 0.00 0.00 0.23 4.77 5.08 -1.95 0.19 114.58 122.90 2zu7 h GLU 223 Ca -0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 2zu7 h GLU 223 Cb 0.65 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.93 2zu7 h GLU 223 CO 0.01 0.48 -1.47 0.82 -1.00 0.00 0.00 179.01 177.85 2zu7 h ILE 224 N 0.00 1.29 -0.49 3.13 2.04 -1.46 -0.69 117.51 121.33 2zu7 h ILE 224 Ca -0.00 -2.75 -0.11 0.00 1.00 0.00 0.00 64.86 63.00 2zu7 h ILE 224 Cb 1.10 3.01 -0.01 0.00 -0.74 0.00 0.00 36.82 40.17 2zu7 h ILE 224 CO 0.06 0.83 -0.13 0.74 0.00 0.00 0.00 178.15 179.65 2zu7 h THR 225 N 0.13 1.27 -0.54 -0.27 2.02 -1.38 -1.73 112.91 112.41 2zu7 h THR 225 Ca -0.25 -1.27 -0.12 0.00 0.77 0.00 0.00 66.41 65.55 2zu7 h THR 225 Cb 2.14 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.60 2zu7 h THR 225 CO 0.26 0.44 -0.11 0.78 0.37 0.00 0.00 175.52 177.26 2zu7 h ASN 226 N 0.80 1.03 -0.29 4.18 2.35 -0.67 -0.70 115.58 122.29 2zu7 h ASN 226 Ca 0.12 -0.34 0.03 0.00 -0.55 0.00 0.00 56.30 55.56 2zu7 h ASN 226 Cb 0.69 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 2zu7 h ASN 226 CO 0.05 1.14 0.11 -0.74 -1.65 0.00 0.00 177.43 176.34 2zu7 h HIS 227 N 0.92 0.19 0.00 1.19 -0.00 -0.81 -2.21 115.15 114.43 2zu7 h HIS 227 Ca 0.14 0.01 -0.14 0.00 -0.00 0.00 0.00 60.37 60.39 2zu7 h HIS 227 Cb 0.68 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.03 2zu7 h HIS 227 CO 0.05 0.09 -0.65 1.88 -0.00 0.00 0.00 177.93 179.30 2zu7 h TYR 228 N 0.24 0.00 -0.04 5.26 0.05 -1.18 -2.01 116.97 119.29 2zu7 h TYR 228 Ca 0.13 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 2zu7 h TYR 228 Cb 0.09 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 2zu7 h TYR 228 CO -0.13 0.65 0.01 -0.07 -1.05 0.00 0.00 178.16 177.57 2zu7 h LEU 229 N 0.00 0.06 -0.99 3.88 3.38 -0.96 0.34 115.31 121.02 2zu7 h LEU 229 Ca -0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2zu7 h LEU 229 Cb 1.22 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2zu7 h LEU 229 CO 0.08 0.28 0.21 0.78 0.09 0.00 0.00 178.44 179.89 2zu7 h ASN 230 N -0.17 0.87 -0.44 -0.43 2.35 -1.41 -1.91 115.58 114.44 2zu7 h ASN 230 Ca 0.01 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 2zu7 h ASN 230 Cb 0.25 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2zu7 h ASN 230 CO 0.00 0.80 0.10 0.25 -1.65 0.00 0.00 177.43 176.93 2zu7 h LEU 231 N 0.91 0.73 -2.03 1.61 5.85 -1.07 0.54 115.31 121.84 2zu7 h LEU 231 Ca 0.21 -0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.92 2zu7 h LEU 231 Cb 0.24 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2zu7 h LEU 231 CO -0.01 0.74 0.35 0.25 -0.34 0.00 0.00 178.44 179.43 2zu7 h LEU 232 N 0.75 0.00 0.03 2.25 5.85 0.51 -0.70 115.31 124.00 2zu7 h LEU 232 Ca 0.16 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.50 2zu7 h LEU 232 Cb 0.32 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2zu7 h LEU 232 CO 0.00 0.00 -2.21 0.52 -0.34 0.00 0.00 178.44 176.41 2zu7 n VAL 233 N -4.19 1.58 0.15 1.05 0.31 -0.40 -4.26 118.33 112.57 2zu7 n VAL 233 Ca 0.08 -0.48 0.14 0.00 -0.01 0.00 0.00 64.34 64.07 2zu7 n VAL 233 Cb 0.55 -1.69 0.69 0.00 -0.91 0.00 0.00 33.84 32.48 2zu7 n VAL 233 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2zu7 h SER 234 N -0.34 0.00 0.21 4.52 4.64 0.53 0.10 113.55 123.22 2zu7 h SER 234 Ca -0.54 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.77 2zu7 h SER 234 Cb 1.79 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.88 2zu7 h SER 234 CO -0.14 0.00 -0.06 -0.33 -0.87 0.00 0.00 176.83 175.43 2zu7 h GLU 235 N 0.00 0.00 0.00 4.77 4.39 -1.32 0.45 114.58 122.87 2zu7 h GLU 235 Ca 0.11 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.44 2zu7 h GLU 235 Cb 0.47 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.06 2zu7 h GLU 235 CO -0.00 0.06 -2.40 0.72 -1.16 0.00 0.00 179.01 176.23 2zu7 n HIS 236 N -3.68 0.00 0.08 4.33 8.25 0.24 -4.52 115.22 119.93 2zu7 n HIS 236 Ca -0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 2zu7 n HIS 236 Cb 0.17 -0.96 -0.04 0.00 1.12 0.00 0.00 29.99 30.28 2zu7 n HIS 236 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2zu7 h THR 237 N 0.00 1.59 0.00 1.59 1.35 -1.20 -3.47 112.91 112.78 2zu7 h THR 237 Ca -0.55 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 62.36 2zu7 h THR 237 Cb 1.90 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 70.95 2zu7 h THR 237 CO -0.07 0.85 0.00 0.00 -0.25 0.00 0.00 175.52 176.04 2zu7 n ALA 238 N -2.41 0.00 -3.88 6.62 0.00 0.16 -5.03 120.51 115.97 2zu7 n ALA 238 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 2zu7 n ALA 238 Cb 0.85 -0.22 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 2zu7 n ALA 238 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zu7 s PHE 239 N -2.00 1.48 0.24 0.00 0.08 -1.22 -5.04 117.98 111.52 2zu7 s PHE 239 Ca 0.00 -0.82 -0.31 0.00 0.12 0.00 0.00 56.93 55.92 2zu7 s PHE 239 Cb 0.00 -1.22 -0.11 0.00 -0.57 0.00 0.00 43.02 41.12 2zu7 s PHE 239 CO 0.00 -0.54 1.57 -2.00 -0.10 0.00 0.00 175.22 174.15 2zu7 s GLU 240 N 1.71 4.17 0.16 0.44 2.12 -1.26 -4.46 118.70 121.58 2zu7 s GLU 240 Ca 0.03 2.48 0.07 0.00 0.36 0.00 0.00 54.97 57.91 2zu7 s GLU 240 Cb -0.14 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2zu7 s GLU 240 CO -0.08 -0.60 -0.15 -0.08 -0.54 0.00 0.00 175.26 173.81 2zu7 s THR 241 N 0.41 1.62 -0.05 -1.70 -1.32 -1.26 -5.01 115.64 108.32 2zu7 s THR 241 Ca 0.65 -1.96 0.07 0.00 -1.21 0.00 0.00 61.69 59.25 2zu7 s THR 241 Cb -0.46 -1.82 0.11 0.00 -1.51 0.00 0.00 72.50 68.83 2zu7 s THR 241 CO 0.41 -0.46 0.99 0.35 -2.21 0.00 0.00 174.62 173.71 2zu7 n THR 242 N 0.13 0.91 0.00 5.08 -2.24 -1.26 -4.74 114.28 112.15 2zu7 n THR 242 Ca -0.12 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 2zu7 n THR 242 Cb 0.58 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2zu7 n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zu7 n ILE 243 N -0.65 0.00 0.00 2.28 0.13 -1.26 -5.03 119.36 114.84 2zu7 n ILE 243 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.71 2zu7 n ILE 243 Cb 0.57 -0.73 0.00 0.00 -0.84 0.00 0.00 39.64 38.64 2zu7 n ILE 243 CO 0.00 0.00 0.00 1.33 2.80 0.00 0.00 176.55 180.68 2zu7 n VAL 245 N 1.67 0.00 -2.52 9.51 0.24 -1.26 -4.60 118.33 121.38 2zu7 n VAL 245 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2zu7 n VAL 245 Cb 0.00 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.41 2zu7 n VAL 245 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zu7 n THR 246 N 0.00 1.76 0.30 3.34 -2.24 -1.26 -4.90 114.28 111.28 2zu7 n THR 246 Ca 0.00 -3.47 0.18 0.00 -2.27 0.00 0.00 64.05 58.50 2zu7 n THR 246 Cb 0.00 0.30 0.83 0.00 -2.10 0.00 0.00 70.33 69.36 2zu7 n THR 246 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zu7 h GLY 247 N 2.47 0.00 -0.32 3.38 0.00 -1.92 -2.45 103.07 104.23 2zu7 h GLY 247 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2zu7 h GLY 247 CO 0.43 0.00 -0.15 0.70 0.00 0.00 0.00 176.54 177.52 2zu7 n ASN 248 N -3.00 2.09 -4.56 0.19 3.02 -1.26 -1.77 115.26 109.98 2zu7 n ASN 248 Ca -0.00 -3.23 -0.25 0.00 -0.03 0.00 0.00 54.58 51.06 2zu7 n ASN 248 Cb 0.22 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 38.89 2zu7 n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zu7 s ALA 249 N -2.83 1.36 0.19 5.41 0.00 -0.93 -4.79 121.76 120.18 2zu7 s ALA 249 Ca 0.32 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 2zu7 s ALA 249 Cb 0.29 -4.49 0.10 0.00 0.00 0.00 0.00 23.12 19.03 2zu7 s ALA 249 CO 0.00 -5.04 1.71 0.78 0.00 0.00 0.00 175.76 173.22 2zu7 h GLY 250 N 19.80 1.16 -7.37 0.00 0.00 -1.91 -3.36 103.07 111.39 2zu7 h GLY 250 Ca -0.06 -0.71 -0.53 0.00 0.00 0.00 0.00 47.33 46.04 2zu7 h GLY 250 CO 1.12 0.66 1.15 -0.54 0.00 0.00 0.00 176.54 178.94 2zu7 s GLU 251 N -5.36 3.03 0.24 4.80 8.01 -1.26 -4.78 118.70 123.38 2zu7 s GLU 251 Ca -0.12 0.09 -0.10 0.00 0.01 0.00 0.00 54.97 54.84 2zu7 s GLU 251 Cb 0.14 -4.24 -0.01 0.00 -4.31 0.00 0.00 34.13 25.71 2zu7 s GLU 251 CO 0.83 -2.31 0.40 -3.38 0.01 0.00 0.00 175.26 170.81 2zu7 s HIS 252 N 6.80 0.55 0.37 1.61 -3.43 -1.25 -1.29 115.29 118.65 2zu7 s HIS 252 Ca 0.47 -0.88 -0.06 0.00 -0.80 0.00 0.00 55.06 53.79 2zu7 s HIS 252 Cb -0.10 0.01 0.02 0.00 -1.43 0.00 0.00 32.58 31.09 2zu7 s HIS 252 CO 0.18 -0.91 0.59 0.00 -2.00 0.00 0.00 174.74 172.60 2zu7 s ALA 253 N -4.05 0.35 0.00 -1.38 0.00 0.49 -0.49 121.76 116.67 2zu7 s ALA 253 Ca 0.26 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2zu7 s ALA 253 Cb 0.01 0.99 0.00 0.00 0.00 0.00 0.00 23.12 24.12 2zu7 s ALA 253 CO 0.10 -0.86 0.00 0.25 0.00 0.00 0.00 175.76 175.25 2zu7 n THR 255 N -0.58 0.00 0.00 0.00 -2.24 -0.80 0.06 114.28 110.72 2zu7 n THR 255 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2zu7 n THR 255 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2zu7 n THR 255 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zu7 n LYS 257 N 0.00 0.00 0.10 -0.78 4.76 -1.26 -1.53 118.16 119.45 2zu7 n LYS 257 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 2zu7 n LYS 257 Cb 0.00 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.04 2zu7 n LYS 257 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2zu7 h LEU 258 N 0.00 0.67 -1.07 -0.35 5.85 -1.92 -3.34 115.31 115.15 2zu7 h LEU 258 Ca 0.00 -0.93 -0.04 0.00 0.84 0.00 0.00 57.88 57.76 2zu7 h LEU 258 Cb 0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2zu7 h LEU 258 CO 0.00 1.62 0.24 0.00 -0.34 0.00 0.00 178.44 179.96 2zu7 h ALA 259 N 0.11 1.26 -0.08 1.25 0.00 -1.66 -2.86 119.26 117.28 2zu7 h ALA 259 Ca -0.24 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2zu7 h ALA 259 Cb 1.97 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2zu7 h ALA 259 CO 0.21 0.54 0.08 1.49 0.00 0.00 0.00 179.25 181.57 2zu7 h GLU 260 N 0.89 0.00 -0.32 0.00 4.81 -1.82 -2.68 114.58 115.46 2zu7 h GLU 260 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2zu7 h GLU 260 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2zu7 h GLU 260 CO -0.02 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.70 2zu7 n ILE 261 N -3.98 1.03 -3.91 2.32 -5.35 -1.09 -1.65 119.36 106.74 2zu7 n ILE 261 Ca -0.01 -1.02 -0.35 0.00 -0.27 0.00 0.00 62.75 61.09 2zu7 n ILE 261 Cb 0.18 0.48 -0.08 0.00 -1.74 0.00 0.00 39.64 38.48 2zu7 n ILE 261 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2zu7 s LEU 262 N -1.05 4.10 0.38 7.28 1.43 -1.01 -4.65 118.68 125.16 2zu7 s LEU 262 Ca 0.22 0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.32 2zu7 s LEU 262 Cb 0.12 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2zu7 s LEU 262 CO 0.14 0.27 1.08 -2.16 0.23 0.00 0.00 176.35 175.91 2zu7 s PRO 263 N -0.17 4.21 0.07 1.29 0.04 -1.26 -3.50 135.00 135.69 2zu7 s PRO 263 Ca 0.09 1.62 0.09 0.00 0.04 0.00 0.00 61.00 62.84 2zu7 s PRO 263 Cb -0.12 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 2zu7 s PRO 263 CO 0.01 -0.12 -0.23 -0.06 0.04 0.00 0.00 177.00 176.64 2zu7 s PHE 264 N -1.53 2.41 0.00 0.56 0.08 -1.26 -4.90 117.98 113.34 2zu7 s PHE 264 Ca 0.56 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.26 2zu7 s PHE 264 Cb -0.25 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 2zu7 s PHE 264 CO 0.32 0.25 0.00 0.45 -0.10 0.00 0.00 175.22 176.13 2zu7 n SER 265 N 1.38 0.40 -1.73 1.36 2.88 -1.26 -4.32 113.62 112.33 2zu7 n SER 265 Ca -0.17 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.32 2zu7 n SER 265 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2zu7 n SER 265 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2zu7 n THR 266 N 0.00 0.00 -3.98 2.46 5.66 -1.26 -4.21 114.28 112.95 2zu7 n THR 266 Ca 0.00 -0.67 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 2zu7 n THR 266 Cb 0.00 0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 2zu7 n THR 266 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zu7 n GLY 267 N -0.21 2.35 0.08 1.09 0.00 -1.26 -1.94 105.19 105.30 2zu7 n GLY 267 Ca 0.01 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 45.79 2zu7 n GLY 267 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zu7 n TYR 268 N 11.47 0.00 0.25 1.61 4.01 -1.26 -3.66 117.16 129.58 2zu7 n TYR 268 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2zu7 n TYR 268 Cb 0.00 -0.08 0.11 0.00 -0.31 0.00 0.00 39.34 39.07 2zu7 n TYR 268 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2zu7 h SER 269 N 0.38 0.00 -0.29 7.72 0.02 -1.64 -3.39 113.55 116.35 2zu7 h SER 269 Ca 0.00 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2zu7 h SER 269 Cb 0.17 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 2zu7 h SER 269 CO 0.00 0.02 -0.46 0.40 -1.14 0.00 0.00 176.83 175.65 2zu7 h ILE 270 N 0.00 0.00 0.38 3.27 2.04 -1.62 0.11 117.51 121.70 2zu7 h ILE 270 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2zu7 h ILE 270 Cb 0.94 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2zu7 h ILE 270 CO 0.00 0.00 -0.18 -0.33 0.00 0.00 0.00 178.15 177.64 2zu7 h GLU 271 N -0.36 -0.50 -0.35 2.37 3.07 -1.83 -1.93 114.58 115.06 2zu7 h GLU 271 Ca 0.05 0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 2zu7 h GLU 271 Cb 0.50 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 2zu7 h GLU 271 CO -0.47 -0.27 -0.01 -1.00 -1.40 0.00 0.00 179.01 175.86 2zu7 h PRO 272 N -0.62 0.54 -0.32 2.33 0.13 -1.33 -2.71 132.00 130.02 2zu7 h PRO 272 Ca -0.05 -0.12 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 2zu7 h PRO 272 Cb 0.45 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 2zu7 h PRO 272 CO 0.09 0.58 0.00 -0.92 -0.23 0.00 0.00 178.00 177.52 2zu7 h TYR 273 N 0.52 0.50 -0.64 1.56 3.20 -0.62 -1.66 116.97 119.83 2zu7 h TYR 273 Ca 0.11 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2zu7 h TYR 273 Cb 0.35 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 2zu7 h TYR 273 CO 0.01 0.50 0.36 0.93 -1.64 0.00 0.00 178.16 178.32 2zu7 h GLU 274 N 0.47 0.66 0.00 1.82 5.08 -1.01 -0.16 114.58 121.45 2zu7 h GLU 274 Ca 0.10 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2zu7 h GLU 274 Cb 0.30 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zu7 h GLU 274 CO 0.01 0.44 -0.00 0.82 -1.00 0.00 0.00 179.01 179.28 2zu7 h ILE 275 N 0.68 1.20 -0.68 3.13 1.08 -1.46 -1.58 117.51 119.89 2zu7 h ILE 275 Ca 0.28 -0.58 0.02 0.00 -0.39 0.00 0.00 64.86 64.18 2zu7 h ILE 275 Cb 0.13 1.60 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 2zu7 h ILE 275 CO -0.16 0.15 0.44 0.58 -0.69 0.00 0.00 178.15 178.47 2zu7 h VAL 276 N -0.25 1.13 -0.24 1.67 2.07 -1.05 -0.86 116.25 118.72 2zu7 h VAL 276 Ca -0.00 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 2zu7 h VAL 276 Cb 0.25 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2zu7 h VAL 276 CO 0.00 0.16 -0.25 0.22 0.02 0.00 0.00 177.57 177.72 2zu7 h TYR 277 N 0.87 0.72 -0.73 1.57 3.20 -1.02 -1.16 116.97 120.43 2zu7 h TYR 277 Ca 0.26 -0.22 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2zu7 h TYR 277 Cb -0.04 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 2zu7 h TYR 277 CO -0.04 0.93 0.48 0.82 -1.64 0.00 0.00 178.16 178.71 2zu7 h ILE 278 N 0.31 1.14 -0.22 1.81 2.04 -1.06 -0.56 117.51 120.96 2zu7 h ILE 278 Ca 0.04 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 2zu7 h ILE 278 Cb 0.81 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2zu7 h ILE 278 CO 0.06 0.17 -0.17 -0.07 0.00 0.00 0.00 178.15 178.14 2zu7 h LEU 279 N 0.92 0.52 -0.49 1.44 3.38 -0.97 -1.87 115.31 118.24 2zu7 h LEU 279 Ca 0.28 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2zu7 h LEU 279 Cb -0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2zu7 h LEU 279 CO -0.07 0.87 -0.11 1.05 0.09 0.00 0.00 178.44 180.26 2zu7 h GLU 280 N 0.19 0.00 0.01 1.13 4.11 -0.74 0.47 114.58 119.75 2zu7 h GLU 280 Ca 0.04 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.16 2zu7 h GLU 280 Cb 0.70 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 2zu7 h GLU 280 CO 0.04 0.11 -1.81 -2.13 0.07 0.00 0.00 179.01 175.29 2zu7 n ARG 281 N -3.16 0.65 0.00 1.06 3.00 -0.26 -4.45 116.66 113.50 2zu7 n ARG 281 Ca 0.02 0.26 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 2zu7 n ARG 281 Cb 0.50 -1.76 0.00 0.00 0.00 0.00 0.00 32.46 31.20 2zu7 n ARG 281 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2zu7 n PHE 282 N -3.05 0.00 0.00 -0.14 3.72 -0.71 -4.56 117.46 112.72 2zu7 n PHE 282 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2zu7 n PHE 282 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 2zu7 n PHE 282 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zu7 n GLY 283 N 0.05 -0.36 3.63 1.37 0.00 0.16 -0.73 105.19 109.31 2zu7 n GLY 283 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2zu7 n GLY 283 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zu7 s LYS 284 N -2.72 0.51 0.06 1.61 -2.85 -1.26 -2.40 119.74 112.68 2zu7 s LYS 284 Ca 0.00 0.51 -0.34 0.00 -1.00 0.00 0.00 55.97 55.14 2zu7 s LYS 284 Cb 0.00 0.25 -0.13 0.00 -2.06 0.00 0.00 37.83 35.89 2zu7 s LYS 284 CO 0.00 -0.08 1.72 0.91 0.10 0.00 0.00 175.35 178.00 2zu7 n TRP 285 N 1.95 2.33 0.00 1.78 7.02 -1.26 -4.93 117.44 124.33 2zu7 n TRP 285 Ca -0.12 0.12 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2zu7 n TRP 285 Cb 0.56 -2.61 0.00 0.00 -2.42 0.00 0.00 31.31 26.84 2zu7 n TRP 285 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 2zu7 n GLU 286 N 4.90 0.00 -3.99 -0.99 0.28 -1.26 -4.95 120.64 114.63 2zu7 n GLU 286 Ca 0.19 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.91 2zu7 n GLU 286 Cb 0.30 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.09 2zu7 n GLU 286 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2zu7 n ASN 287 N 0.00 0.05 0.29 -1.84 5.15 -1.26 -4.74 115.26 112.91 2zu7 n ASN 287 Ca 0.00 -1.04 0.14 0.00 -0.60 0.00 0.00 54.58 53.08 2zu7 n ASN 287 Cb 0.00 -1.30 0.86 0.00 -0.53 0.00 0.00 39.78 38.81 2zu7 n ASN 287 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2zu7 h VAL 288 N -1.09 0.58 -0.36 3.44 2.07 -1.92 -1.76 116.25 117.21 2zu7 h VAL 288 Ca -0.52 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 2zu7 h VAL 288 Cb 1.14 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2zu7 h VAL 288 CO 0.63 0.02 -0.11 -0.08 0.02 0.00 0.00 177.57 178.05 2zu7 h GLU 289 N 0.00 0.64 -0.56 1.57 4.57 -1.96 0.70 114.58 119.54 2zu7 h GLU 289 Ca -0.00 -0.20 0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2zu7 h GLU 289 Cb 0.05 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 2zu7 h GLU 289 CO 0.00 0.74 0.37 1.49 -1.18 0.00 0.00 179.01 180.43 2zu7 h GLU 290 N 0.58 0.60 -1.16 1.92 4.81 -1.67 -3.16 114.58 116.50 2zu7 h GLU 290 Ca 0.10 -0.04 -0.40 0.00 -0.13 0.00 0.00 59.36 58.89 2zu7 h GLU 290 Cb 0.54 -0.13 -0.40 0.00 0.63 0.00 0.00 28.75 29.38 2zu7 h GLU 290 CO 0.03 0.39 -1.12 1.19 -0.73 0.00 0.00 179.01 178.77 2zu7 n PHE 291 N -4.47 1.45 -0.12 0.92 3.72 -0.93 -4.96 117.46 113.06 2zu7 n PHE 291 Ca 0.07 -2.92 0.07 0.00 -0.05 0.00 0.00 57.45 54.62 2zu7 n PHE 291 Cb 0.17 -0.34 0.40 0.00 -0.94 0.00 0.00 39.48 38.77 2zu7 n PHE 291 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2zu7 h LYS 292 N 2.94 0.61 -0.27 -1.08 2.10 0.45 -1.59 116.57 119.73 2zu7 h LYS 292 Ca -0.02 -0.04 -0.17 0.00 -2.00 0.00 0.00 60.65 58.42 2zu7 h LYS 292 Cb 1.12 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.31 2zu7 h LYS 292 CO 0.56 0.41 -0.51 0.22 -2.00 0.00 0.00 179.45 178.12 2zu7 h ASP 293 N 0.63 0.85 -0.13 7.07 3.58 -1.91 -1.54 116.42 124.98 2zu7 h ASP 293 Ca 0.27 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2zu7 h ASP 293 Cb 0.26 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2zu7 h ASP 293 CO -0.08 1.20 0.08 0.58 -2.88 0.00 0.00 179.24 178.14 2zu7 h VAL 294 N 0.60 1.04 0.00 2.25 2.07 -1.74 -0.24 116.25 120.24 2zu7 h VAL 294 Ca 0.02 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2zu7 h VAL 294 Cb 1.09 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2zu7 h VAL 294 CO 0.11 0.04 -0.20 -0.26 0.02 0.00 0.00 177.57 177.28 2zu7 h PHE 295 N 0.16 0.00 -0.13 1.57 0.04 -1.29 0.78 116.94 118.07 2zu7 h PHE 295 Ca 0.05 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.71 2zu7 h PHE 295 Cb -0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2zu7 h PHE 295 CO -0.06 0.20 -0.34 0.22 -0.60 0.00 0.00 178.31 177.72 2zu7 h ASP 296 N 0.00 0.52 0.58 2.17 3.58 -0.47 -3.33 116.42 119.48 2zu7 h ASP 296 Ca -0.00 -0.59 -0.12 0.00 0.42 0.00 0.00 57.03 56.74 2zu7 h ASP 296 Cb 0.40 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2zu7 h ASP 296 CO 0.03 1.01 -1.51 0.00 -2.88 0.00 0.00 179.24 175.89 2zu7 n GLN 297 N -4.36 0.63 0.00 0.28 6.02 -0.18 -5.09 117.38 114.68 2zu7 n GLN 297 Ca -0.07 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2zu7 n GLN 297 Cb 0.50 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2zu7 n GLN 297 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zu7 n GLY 298 N 1.36 -2.20 3.45 1.08 0.00 0.27 -4.81 105.19 104.34 2zu7 n GLY 298 Ca -0.09 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 2zu7 n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zu7 s ILE 299 N -2.73 3.89 -0.10 -0.61 1.01 -0.47 -4.43 121.20 117.77 2zu7 s ILE 299 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 2zu7 s ILE 299 Cb 0.00 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 2zu7 s ILE 299 CO 0.00 0.45 -0.04 -1.61 0.00 0.00 0.00 174.94 173.73 2zu7 s GLU 300 N 0.85 3.08 -0.21 2.79 2.02 -0.76 -0.43 118.70 126.05 2zu7 s GLU 300 Ca 0.00 -0.51 0.01 0.00 0.02 0.00 0.00 54.97 54.50 2zu7 s GLU 300 Cb -0.14 -2.73 0.04 0.00 0.10 0.00 0.00 34.13 31.40 2zu7 s GLU 300 CO 0.02 0.54 -0.11 0.42 0.02 0.00 0.00 175.26 176.15 2zu7 s ILE 301 N -0.47 1.77 0.05 -1.63 1.01 -0.05 -4.33 121.20 117.56 2zu7 s ILE 301 Ca 0.07 -1.13 -0.07 0.00 0.00 0.00 0.00 60.65 59.52 2zu7 s ILE 301 Cb -0.12 -1.84 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2zu7 s ILE 301 CO 0.02 0.16 0.33 -0.36 0.00 0.00 0.00 174.94 175.08 2zu7 s PHE 302 N 1.33 3.57 -0.30 3.97 0.08 -1.26 -1.58 117.98 123.79 2zu7 s PHE 302 Ca -0.02 0.64 0.00 0.00 0.12 0.00 0.00 56.93 57.67 2zu7 s PHE 302 Cb -0.17 -2.04 0.09 0.00 -0.57 0.00 0.00 43.02 40.33 2zu7 s PHE 302 CO -0.08 0.56 0.06 -0.65 -0.10 0.00 0.00 175.22 175.00 2zu7 s GLN 303 N -1.94 1.05 -0.20 0.44 -0.21 -1.26 -0.82 119.66 116.72 2zu7 s GLN 303 Ca 0.31 -1.21 -0.09 0.00 0.02 0.00 0.00 55.36 54.39 2zu7 s GLN 303 Cb -0.13 -2.39 -0.05 0.00 1.00 0.00 0.00 33.01 31.44 2zu7 s GLN 303 CO 0.18 -0.88 0.12 0.42 -2.12 0.00 0.00 175.29 173.00 2zu7 s ILE 304 N 1.42 5.23 -0.34 1.08 1.01 -0.76 -0.53 121.20 128.32 2zu7 s ILE 304 Ca 0.07 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.64 2zu7 s ILE 304 Cb -0.18 -3.39 -0.00 0.00 0.01 0.00 0.00 42.46 38.90 2zu7 s ILE 304 CO -0.17 0.43 0.62 -0.70 0.00 0.00 0.00 174.94 175.13 2zu7 s GLU 305 N 0.47 3.74 0.91 2.79 2.12 0.14 -0.19 118.70 128.67 2zu7 s GLU 305 Ca 0.07 0.10 -0.11 0.00 0.36 0.00 0.00 54.97 55.39 2zu7 s GLU 305 Cb -0.12 -3.79 0.14 0.00 0.26 0.00 0.00 34.13 30.63 2zu7 s GLU 305 CO -0.01 -0.68 1.10 0.95 -0.54 0.00 0.00 175.26 176.08 2zu7 s THR 306 N 2.66 2.58 -0.04 -1.70 -4.23 0.72 -3.03 115.64 112.59 2zu7 s THR 306 Ca 0.24 0.19 0.13 0.00 -1.18 0.00 0.00 61.69 61.07 2zu7 s THR 306 Cb -0.15 -2.51 -0.17 0.00 1.34 0.00 0.00 72.50 71.02 2zu7 s THR 306 CO 0.14 -0.25 0.92 0.25 -0.54 0.00 0.00 174.62 175.15 2zu7 h LEU 307 N -1.68 0.00 -9.92 4.79 5.85 -1.89 -3.46 115.31 109.00 2zu7 h LEU 307 Ca -0.48 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 57.68 2zu7 h LEU 307 Cb 1.28 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2zu7 h LEU 307 CO 0.50 0.83 -0.18 0.20 -0.34 0.00 0.00 178.44 179.46 2zu7 s ASN 308 N -6.18 6.63 1.07 1.25 0.01 -1.26 -5.09 114.94 111.36 2zu7 s ASN 308 Ca -0.02 0.85 -0.17 0.00 -0.71 0.00 0.00 52.86 52.81 2zu7 s ASN 308 Cb 0.09 -2.20 0.23 0.00 0.41 0.00 0.00 41.25 39.78 2zu7 s ASN 308 CO 0.81 0.03 1.21 -2.16 -1.51 0.00 0.00 177.10 175.48 2zu7 s PRO 309 N -2.48 -0.15 -0.46 -0.60 0.04 -1.26 -4.94 135.00 125.14 2zu7 s PRO 309 Ca 0.42 -0.20 -0.10 0.00 0.04 0.00 0.00 61.00 61.15 2zu7 s PRO 309 Cb -0.12 -1.73 0.10 0.00 0.04 0.00 0.00 34.50 32.78 2zu7 s PRO 309 CO 0.21 -2.98 0.34 -1.58 0.04 0.00 0.00 177.00 173.03 2zu7 s HIS 310 N -3.45 3.36 -0.30 0.56 2.46 -1.26 -4.99 115.29 111.67 2zu7 s HIS 310 Ca 0.72 -1.61 -0.00 0.00 0.47 0.00 0.00 55.06 54.63 2zu7 s HIS 310 Cb -0.07 -3.33 0.10 0.00 -0.13 0.00 0.00 32.58 29.14 2zu7 s HIS 310 CO 0.54 -0.93 0.08 0.12 -2.47 0.00 0.00 174.74 172.08 2zu7 s PHE 311 N 1.43 1.87 0.51 3.88 5.36 -1.26 -5.12 117.98 124.65 2zu7 s PHE 311 Ca 0.04 -1.79 0.04 0.00 -0.96 0.00 0.00 56.93 54.25 2zu7 s PHE 311 Cb -0.25 -1.77 -0.00 0.00 -0.34 0.00 0.00 43.02 40.65 2zu7 s PHE 311 CO 0.01 -0.87 0.17 -1.01 -1.46 0.00 0.00 175.22 172.06 2zu7 s HIS 312 N 1.56 1.88 0.00 10.12 3.76 -1.26 -2.03 115.29 129.32 2zu7 s HIS 312 Ca 0.09 -0.87 0.00 0.00 -0.15 0.00 0.00 55.06 54.13 2zu7 s HIS 312 Cb -0.17 -1.76 0.00 0.00 1.11 0.00 0.00 32.58 31.75 2zu7 s HIS 312 CO -0.22 -0.02 0.00 -1.91 -0.85 0.00 0.00 174.74 171.74 2zu7 n GLU 313 N -1.43 2.57 0.00 1.40 4.07 -0.96 -4.90 120.64 121.39 2zu7 n GLU 313 Ca -0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 2zu7 n GLU 313 Cb 0.66 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.04 2zu7 n GLU 313 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zu7 n GLY 316 N 0.69 3.90 0.00 8.31 0.00 -1.26 -5.12 105.19 111.71 2zu7 n GLY 316 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2zu7 n GLY 316 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zu7 n LYS 317 N 0.00 2.22 -0.02 1.61 5.02 -1.26 -4.57 118.16 121.16 2zu7 n LYS 317 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 2zu7 n LYS 317 Cb 0.00 -0.19 -0.11 0.00 -0.02 0.00 0.00 35.03 34.72 2zu7 n LYS 317 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2zu7 h GLU 318 N 0.00 0.27 -0.59 1.97 4.57 -2.05 -3.21 114.58 115.54 2zu7 h GLU 318 Ca 0.00 -0.26 0.09 0.00 -1.18 0.00 0.00 59.36 58.01 2zu7 h GLU 318 Cb 0.00 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.59 2zu7 h GLU 318 CO 0.00 0.96 0.21 0.45 -1.18 0.00 0.00 179.01 179.44 2zu7 h HIS 319 N -0.32 0.36 -0.50 0.92 3.86 -1.99 -2.54 115.15 114.94 2zu7 h HIS 319 Ca -0.04 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2zu7 h HIS 319 Cb 1.06 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 2zu7 h HIS 319 CO 0.16 0.08 0.34 -0.24 0.86 0.00 0.00 177.93 179.13 2zu7 h VAL 320 N 0.38 0.92 -0.42 2.45 3.04 -1.80 -1.14 116.25 119.68 2zu7 h VAL 320 Ca 0.30 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.87 2zu7 h VAL 320 Cb 0.37 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.19 2zu7 h VAL 320 CO -0.31 0.06 0.00 0.29 -1.01 0.00 0.00 177.57 176.61 2zu7 n LYS 321 N -4.47 3.67 -1.05 4.17 4.76 -1.03 -1.64 118.16 122.58 2zu7 n LYS 321 Ca 0.07 -2.89 -0.13 0.00 -2.87 0.00 0.00 58.31 52.49 2zu7 n LYS 321 Cb 0.32 -1.94 0.23 0.00 -1.84 0.00 0.00 35.03 31.80 2zu7 n LYS 321 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2zu7 n GLU 322 N 0.17 2.66 0.00 1.97 2.13 -0.43 -3.23 120.64 123.90 2zu7 n GLU 322 Ca 0.23 -3.06 0.00 0.00 0.66 0.00 0.00 57.16 54.99 2zu7 n GLU 322 Cb 0.95 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.56 2zu7 n GLU 322 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zu7 n LEU 324 N -0.81 0.00 -0.27 4.31 7.94 -0.65 -0.89 117.00 126.62 2zu7 n LEU 324 Ca 0.47 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.34 2zu7 n LEU 324 Cb 1.43 0.00 0.09 0.00 0.53 0.00 0.00 43.42 45.47 2zu7 n LEU 324 CO 0.45 0.00 1.17 0.25 -1.11 0.00 0.00 177.39 178.15 2zu7 h LEU 325 N 0.00 0.80 0.07 -1.96 5.85 -1.85 -2.47 115.31 115.75 2zu7 h LEU 325 Ca 0.00 -0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 2zu7 h LEU 325 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2zu7 h LEU 325 CO 0.00 0.55 -1.25 -0.07 -0.34 0.00 0.00 178.44 177.33 2zu7 h LEU 326 N 0.94 0.24 -0.03 2.25 3.38 -1.33 -2.83 115.31 117.94 2zu7 h LEU 326 Ca 0.30 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zu7 h LEU 326 Cb 0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2zu7 h LEU 326 CO -0.11 1.22 0.02 0.28 0.09 0.00 0.00 178.44 179.94 2zu7 h SER 327 N 0.04 0.03 0.41 -0.43 0.02 -1.73 -2.71 113.55 109.18 2zu7 h SER 327 Ca -0.13 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 2zu7 h SER 327 Cb 1.91 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.44 2zu7 h SER 327 CO 0.16 0.02 -0.30 -0.07 -1.14 0.00 0.00 176.83 175.50 2zu7 h LEU 328 N 0.03 0.00 -0.76 5.07 3.38 -1.54 -2.80 115.31 118.69 2zu7 h LEU 328 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2zu7 h LEU 328 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zu7 h LEU 328 CO -0.00 0.30 -0.45 0.00 0.09 0.00 0.00 178.44 178.38 2zu7 h ALA 329 N 1.70 0.94 -0.88 1.53 0.00 -1.27 -1.12 119.26 120.15 2zu7 h ALA 329 Ca -0.00 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2zu7 h ALA 329 Cb 0.59 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2zu7 h ALA 329 CO 0.04 0.64 0.54 1.15 0.00 0.00 0.00 179.25 181.62 2zu7 h THR 330 N 0.31 1.01 0.02 0.00 2.02 -1.20 -1.66 112.91 113.41 2zu7 h THR 330 Ca 0.02 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2zu7 h THR 330 Cb 0.92 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2zu7 h THR 330 CO 0.08 0.17 -0.01 0.40 0.37 0.00 0.00 175.52 176.53 2zu7 h ILE 331 N 0.96 1.44 -1.01 3.11 2.04 -1.56 -3.24 117.51 119.24 2zu7 h ILE 331 Ca 0.40 -1.76 0.24 0.00 1.00 0.00 0.00 64.86 64.74 2zu7 h ILE 331 Cb 0.24 2.57 -0.11 0.00 -0.74 0.00 0.00 36.82 38.78 2zu7 h ILE 331 CO -0.20 0.43 0.61 0.22 0.00 0.00 0.00 178.15 179.22 2zu7 h TYR 332 N -0.84 0.94 -0.23 1.37 3.20 -1.05 0.28 116.97 120.64 2zu7 h TYR 332 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2zu7 h TYR 332 Cb 0.73 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2zu7 h TYR 332 CO 0.18 0.09 0.00 0.72 -1.64 0.00 0.00 178.16 177.51 2zu7 n HIS 333 N -4.81 0.30 -2.39 -3.82 8.25 -0.64 -4.85 115.22 107.27 2zu7 n HIS 333 Ca 0.26 -0.15 -0.41 0.00 -0.26 0.00 0.00 57.72 57.16 2zu7 n HIS 333 Cb 0.75 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.82 2zu7 n HIS 333 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zu7 s SER 334 N -1.40 7.13 0.00 0.41 0.15 0.08 -4.89 113.70 115.19 2zu7 s SER 334 Ca 0.30 2.31 0.13 0.00 0.70 0.00 0.00 55.95 59.40 2zu7 s SER 334 Cb 0.16 -2.62 0.78 0.00 -1.71 0.00 0.00 66.02 62.63 2zu7 s SER 334 CO 0.24 -0.28 1.24 2.29 1.20 0.00 0.00 173.24 177.92 2zu7 n LYS 335 N 1.66 0.39 0.01 5.44 2.85 -1.26 -0.65 118.16 126.60 2zu7 n LYS 335 Ca 0.01 0.02 0.11 0.00 -1.05 0.00 0.00 58.31 57.40 2zu7 n LYS 335 Cb 0.44 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.31 2zu7 n LYS 335 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2zu7 n LEU 336 N -1.04 0.69 -4.74 -5.58 4.77 -1.26 -4.95 117.00 104.89 2zu7 n LEU 336 Ca 0.10 -0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.55 2zu7 n LEU 336 Cb 0.05 -0.08 0.10 0.00 -2.33 0.00 0.00 43.42 41.17 2zu7 n LEU 336 CO 0.08 0.14 0.72 0.00 -1.33 0.00 0.00 177.39 176.99 2zu7 s ALA 337 N -3.11 2.09 0.20 -1.18 0.00 0.18 -4.97 121.76 114.97 2zu7 s ALA 337 Ca 0.06 0.50 0.09 0.00 0.00 0.00 0.00 51.96 52.60 2zu7 s ALA 337 Cb 0.16 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2zu7 s ALA 337 CO 0.82 -1.92 -0.18 0.95 0.00 0.00 0.00 175.76 175.44 2zu7 s THR 338 N -2.58 1.95 0.46 0.00 -4.23 -1.26 -5.02 115.64 104.96 2zu7 s THR 338 Ca 0.66 -2.11 0.20 0.00 -1.18 0.00 0.00 61.69 59.26 2zu7 s THR 338 Cb -0.21 -2.01 0.39 0.00 1.34 0.00 0.00 72.50 72.00 2zu7 s THR 338 CO 0.52 -0.41 1.92 0.44 -0.54 0.00 0.00 174.62 176.55 2zu7 h ASP 339 N 2.84 0.26 -0.06 3.99 3.32 -1.98 0.52 116.42 125.32 2zu7 h ASP 339 Ca -0.41 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2zu7 h ASP 339 Cb 1.22 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2zu7 h ASP 339 CO 0.56 0.12 -0.04 -1.13 -1.72 0.00 0.00 179.24 177.03 2zu7 h ASN 340 N 0.27 0.14 -0.21 6.45 -1.24 -2.00 -1.84 115.58 117.15 2zu7 h ASN 340 Ca 0.37 -0.44 -0.02 0.00 0.71 0.00 0.00 56.30 56.93 2zu7 h ASN 340 Cb 1.06 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 2zu7 h ASN 340 CO -0.09 0.55 0.08 0.25 -1.29 0.00 0.00 177.43 176.93 2zu7 h LEU 341 N -0.26 0.35 -0.13 0.34 5.85 -1.72 -2.47 115.31 117.25 2zu7 h LEU 341 Ca 0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2zu7 h LEU 341 Cb 0.50 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2zu7 h LEU 341 CO 0.01 0.34 0.06 -0.09 -0.34 0.00 0.00 178.44 178.42 2zu7 h ARG 342 N 0.39 0.20 0.00 1.25 9.65 -0.67 -1.62 114.38 123.57 2zu7 h ARG 342 Ca 0.10 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 2zu7 h ARG 342 Cb 0.12 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2zu7 h ARG 342 CO -0.01 0.28 -0.31 0.87 2.80 0.00 0.00 179.97 183.60 2zu7 h LYS 343 N 0.07 0.00 -0.12 0.20 1.57 -1.21 -1.46 116.57 115.61 2zu7 h LYS 343 Ca 0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2zu7 h LYS 343 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2zu7 h LYS 343 CO -0.00 0.31 -0.49 -0.09 -0.57 0.00 0.00 179.45 178.61 2zu7 h ARG 344 N 0.00 0.33 0.06 3.15 2.43 -1.27 -0.16 114.38 118.92 2zu7 h ARG 344 Ca -0.00 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 2zu7 h ARG 344 Cb 1.06 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2zu7 h ARG 344 CO 0.04 0.75 -0.49 0.82 -1.51 0.00 0.00 179.97 179.58 2zu7 h ILE 345 N 0.26 1.56 -0.59 1.20 2.04 -1.09 -0.84 117.51 120.05 2zu7 h ILE 345 Ca 0.01 -2.28 0.07 0.00 1.00 0.00 0.00 64.86 63.66 2zu7 h ILE 345 Cb 0.96 3.03 -0.06 0.00 -0.74 0.00 0.00 36.82 40.01 2zu7 h ILE 345 CO 0.08 0.63 0.28 -0.07 0.00 0.00 0.00 178.15 179.08 2zu7 h LEU 346 N -0.47 0.38 0.63 1.44 4.07 -1.26 -0.16 115.31 119.94 2zu7 h LEU 346 Ca -0.08 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 2zu7 h LEU 346 Cb 1.31 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 43.04 2zu7 h LEU 346 CO 0.09 0.24 -0.30 0.50 -1.08 0.00 0.00 178.44 177.89 2zu7 h LYS 347 N 0.53 -0.82 -0.50 1.13 3.64 -1.07 -0.52 116.57 118.95 2zu7 h LYS 347 Ca 0.28 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.79 2zu7 h LYS 347 Cb 0.24 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 2zu7 h LYS 347 CO -0.22 -0.51 0.16 0.22 -2.27 0.00 0.00 179.45 176.84 2zu7 h ASP 348 N -1.00 0.14 -0.53 4.20 1.82 -1.06 0.20 116.42 120.19 2zu7 h ASP 348 Ca -0.09 0.07 0.02 0.00 -0.39 0.00 0.00 57.03 56.64 2zu7 h ASP 348 Cb 0.69 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.74 2zu7 h ASP 348 CO 0.14 0.10 0.35 0.25 -1.61 0.00 0.00 179.24 178.48 2zu7 h LEU 349 N 0.33 0.56 0.11 2.28 5.85 -0.96 -2.78 115.31 120.68 2zu7 h LEU 349 Ca 0.24 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.77 2zu7 h LEU 349 Cb 0.28 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.19 2zu7 h LEU 349 CO -0.27 0.39 -0.87 0.03 -0.34 0.00 0.00 178.44 177.39 2zu7 h ARG 350 N 0.65 0.22 0.00 1.25 3.08 -0.24 -3.06 114.38 116.28 2zu7 h ARG 350 Ca 0.20 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2zu7 h ARG 350 Cb 0.02 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2zu7 h ARG 350 CO -0.05 1.18 0.38 -0.44 -1.07 0.00 0.00 179.97 179.97 2zu7 h ASP 351 N -0.49 0.00 0.28 7.04 3.32 -0.44 0.74 116.42 126.87 2zu7 h ASP 351 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2zu7 h ASP 351 Cb 1.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.11 2zu7 h ASP 351 CO 0.08 0.00 -1.22 1.41 -1.72 0.00 0.00 179.24 177.80 2zu7 n HIS 352 N -2.51 0.18 -1.87 4.55 8.25 -1.07 -5.01 115.22 117.75 2zu7 n HIS 352 Ca -0.01 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2zu7 n HIS 352 Cb 0.41 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2zu7 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zu7 n GLY 353 N 1.37 0.73 0.00 -1.41 0.00 0.26 -4.97 105.19 101.17 2zu7 n GLY 353 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2zu7 n GLY 353 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zu7 n ILE 354 N -3.07 0.00 -4.79 -0.61 5.41 -1.16 -4.97 119.36 110.17 2zu7 n ILE 354 Ca 0.00 -0.35 -0.27 0.00 1.00 0.00 0.00 62.75 63.13 2zu7 n ILE 354 Cb 0.43 0.85 -0.17 0.00 -0.71 0.00 0.00 39.64 40.04 2zu7 n ILE 354 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2zu7 s LEU 355 N -2.32 1.80 1.13 1.39 2.96 -1.22 -5.03 118.68 117.39 2zu7 s LEU 355 Ca 0.00 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.38 2zu7 s LEU 355 Cb 0.00 -1.00 0.19 0.00 0.50 0.00 0.00 46.19 45.87 2zu7 s LEU 355 CO 0.01 0.08 0.52 0.61 -1.32 0.00 0.00 176.35 176.25 2zu7 n GLY 356 N 3.67 -2.19 0.00 7.98 0.00 -1.26 -4.50 105.19 108.90 2zu7 n GLY 356 Ca -0.21 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 44.96 2zu7 n GLY 356 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zu7 n GLU 357 N -3.43 0.01 0.00 1.61 4.07 -1.26 -3.77 120.64 117.87 2zu7 n GLU 357 Ca 0.02 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 2zu7 n GLU 357 Cb 0.58 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 2zu7 n GLU 357 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2zu7 n ASN 358 N -1.52 0.14 -4.82 4.31 5.15 -1.26 -5.06 115.26 112.19 2zu7 n ASN 358 Ca 0.05 -0.47 -0.38 0.00 -0.60 0.00 0.00 54.58 53.19 2zu7 n ASN 358 Cb 0.27 0.27 -0.06 0.00 -0.53 0.00 0.00 39.78 39.73 2zu7 n ASN 358 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2zu7 s GLU 359 N -0.27 4.12 0.10 1.20 2.02 -1.25 -5.07 118.70 119.55 2zu7 s GLU 359 Ca 0.00 0.65 -0.06 0.00 0.02 0.00 0.00 54.97 55.58 2zu7 s GLU 359 Cb 0.00 -3.14 -0.05 0.00 0.10 0.00 0.00 34.13 31.04 2zu7 s GLU 359 CO 0.00 0.59 0.35 -1.83 0.02 0.00 0.00 175.26 174.39 2zu7 s GLU 360 N -1.38 3.64 0.33 1.61 -1.05 -1.26 -4.54 118.70 116.05 2zu7 s GLU 360 Ca 0.32 -0.04 -0.27 0.00 -0.15 0.00 0.00 54.97 54.83 2zu7 s GLU 360 Cb -0.18 -2.93 -0.13 0.00 -0.44 0.00 0.00 34.13 30.45 2zu7 s GLU 360 CO 0.19 0.53 0.98 -2.30 0.95 0.00 0.00 175.26 175.61 2zu7 n PRO 361 N 0.48 1.32 -1.15 -4.83 -0.02 -1.26 -4.93 135.00 124.61 2zu7 n PRO 361 Ca -0.05 0.47 -0.35 0.00 -2.02 0.00 0.00 63.50 61.54 2zu7 n PRO 361 Cb 0.52 -1.88 0.08 0.00 -0.02 0.00 0.00 33.50 32.19 2zu7 n PRO 361 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zu7 n PRO 362 N 0.56 0.15 -3.28 0.52 -0.02 -1.26 -4.95 135.00 126.71 2zu7 n PRO 362 Ca 0.09 0.09 -0.29 0.00 -2.02 0.00 0.00 63.50 61.37 2zu7 n PRO 362 Cb 0.34 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 2zu7 n PRO 362 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2zu7 s LYS 363 N -2.89 3.68 0.59 -0.52 2.20 -1.26 -4.83 119.74 116.71 2zu7 s LYS 363 Ca 0.62 0.11 -0.09 0.00 -0.36 0.00 0.00 55.97 56.25 2zu7 s LYS 363 Cb -0.31 -2.61 -0.03 0.00 -1.51 0.00 0.00 37.83 33.36 2zu7 s LYS 363 CO 0.61 0.20 0.97 -2.14 -0.36 0.00 0.00 175.35 174.62 2zu7 s PRO 364 N -3.48 3.51 0.14 4.03 0.02 -1.26 -5.02 135.00 132.93 2zu7 s PRO 364 Ca 0.45 0.56 -0.28 0.00 0.02 0.00 0.00 61.00 61.75 2zu7 s PRO 364 Cb -0.11 -2.16 -0.07 0.00 0.02 0.00 0.00 34.50 32.18 2zu7 s PRO 364 CO 0.29 -0.51 0.89 -1.17 -0.33 0.00 0.00 177.00 176.16 2zu7 s LEU 365 N -5.07 4.54 0.26 -5.54 2.96 -1.26 -5.09 118.68 109.49 2zu7 s LEU 365 Ca 0.53 1.74 -0.03 0.00 -0.22 0.00 0.00 54.13 56.16 2zu7 s LEU 365 Cb -0.11 -3.47 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 2zu7 s LEU 365 CO 0.51 0.05 0.31 -0.69 -1.32 0.00 0.00 176.35 175.22 2zu7 s VAL 366 N -0.51 0.00 0.29 1.68 1.01 -1.26 -4.06 120.40 117.56 2zu7 s VAL 366 Ca 0.42 -1.77 0.02 0.00 0.00 0.00 0.00 61.98 60.65 2zu7 s VAL 366 Cb -0.23 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2zu7 s VAL 366 CO 0.28 0.00 0.11 -0.13 0.00 0.00 0.00 175.10 175.36 2zu7 s ARG 368 N -3.76 1.53 0.47 2.72 0.52 -1.26 -4.93 118.95 114.24 2zu7 s ARG 368 Ca 0.34 -1.86 -0.20 0.00 -0.52 0.00 0.00 55.73 53.49 2zu7 s ARG 368 Cb 0.03 -0.33 -0.12 0.00 0.52 0.00 0.00 34.95 35.04 2zu7 s ARG 368 CO 0.16 -0.33 0.37 -2.30 0.02 0.00 0.00 175.30 173.21 2zu7 n PRO 369 N -0.56 0.38 -0.49 3.54 -0.02 -1.23 -4.66 135.00 131.96 2zu7 n PRO 369 Ca -0.01 0.14 0.10 0.00 -2.02 0.00 0.00 63.50 61.72 2zu7 n PRO 369 Cb 0.66 -1.40 0.34 0.00 -0.02 0.00 0.00 33.50 33.08 2zu7 n PRO 369 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2zu7 n ILE 370 N -1.20 1.39 -0.36 4.25 -6.64 -1.17 -4.55 119.36 111.08 2zu7 n ILE 370 Ca 0.11 -1.06 0.01 0.00 -1.77 0.00 0.00 62.75 60.04 2zu7 n ILE 370 Cb 0.43 0.29 0.15 0.00 -1.44 0.00 0.00 39.64 39.07 2zu7 n ILE 370 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 2zu7 h LYS 371 N 4.13 1.17 -0.02 6.28 3.64 -1.63 -2.74 116.57 127.40 2zu7 h LYS 371 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zu7 h LYS 371 Cb 1.21 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2zu7 h LYS 371 CO 0.12 0.77 0.00 0.39 -2.27 0.00 0.00 179.45 178.46 2zu7 n GLU 372 N -4.48 1.23 -2.42 1.90 1.02 -1.26 -4.82 120.64 111.80 2zu7 n GLU 372 Ca 0.14 -0.34 -0.42 0.00 -0.02 0.00 0.00 57.16 56.52 2zu7 n GLU 372 Cb 0.13 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 2zu7 n GLU 372 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zu7 s ILE 373 N -1.98 4.08 -0.59 -3.67 1.01 -1.03 -4.92 121.20 114.11 2zu7 s ILE 373 Ca 0.39 1.48 -0.27 0.00 0.00 0.00 0.00 60.65 62.24 2zu7 s ILE 373 Cb 0.19 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2zu7 s ILE 373 CO 0.31 0.09 1.55 -2.84 0.00 0.00 0.00 174.94 174.05 2zu7 s PRO 374 N 1.34 3.10 0.27 2.79 0.02 -1.26 -4.83 135.00 136.43 2zu7 s PRO 374 Ca 0.58 0.46 0.00 0.00 0.02 0.00 0.00 61.00 62.07 2zu7 s PRO 374 Cb -0.28 -4.21 0.55 0.00 0.02 0.00 0.00 34.50 30.57 2zu7 s PRO 374 CO 0.28 -2.19 1.79 0.97 -0.33 0.00 0.00 177.00 177.52 2zu7 h ILE 375 N 6.50 0.81 -0.02 2.83 6.09 -1.92 -1.70 117.51 130.09 2zu7 h ILE 375 Ca -0.27 -0.27 -0.00 0.00 -1.37 0.00 0.00 64.86 62.95 2zu7 h ILE 375 Cb 1.11 -0.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.36 2zu7 h ILE 375 CO 1.19 0.14 0.01 0.50 -3.07 0.00 0.00 178.15 176.92 2zu7 h LYS 376 N 0.78 0.03 0.00 2.19 1.63 -1.99 -2.81 116.57 116.39 2zu7 h LYS 376 Ca 0.48 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 2zu7 h LYS 376 Cb 0.60 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2zu7 h LYS 376 CO -0.32 0.21 0.00 -0.85 -3.45 0.00 0.00 179.45 175.04 2zu7 n GLU 377 N -4.98 0.18 0.00 1.90 0.28 -1.11 -2.00 120.64 114.92 2zu7 n GLU 377 Ca -0.07 0.26 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 2zu7 n GLU 377 Cb 0.12 -1.76 0.00 0.00 1.43 0.00 0.00 31.44 31.23 2zu7 n GLU 377 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 177.13 178.84 2zu7 n TRP 378 N -2.08 0.00 0.00 -1.84 -0.00 -0.66 -3.18 117.44 109.69 2zu7 n TRP 378 Ca 0.04 -0.06 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 2zu7 n TRP 378 Cb 0.33 -0.11 0.00 0.00 -0.00 0.00 0.00 31.31 31.53 2zu7 n TRP 378 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2zu7 n ASP 380 N 0.11 0.00 0.11 5.87 8.00 -0.85 -2.07 116.55 127.73 2zu7 n ASP 380 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 2zu7 n ASP 380 Cb 0.26 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.56 2zu7 n ASP 380 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zu7 h ILE 381 N 0.00 1.36 0.05 0.53 2.04 -1.83 -0.66 117.51 119.00 2zu7 h ILE 381 Ca 0.00 -1.78 -0.18 0.00 1.00 0.00 0.00 64.86 63.91 2zu7 h ILE 381 Cb 0.00 1.90 0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2zu7 h ILE 381 CO 0.00 0.52 -0.72 0.58 0.00 0.00 0.00 178.15 178.53 2zu7 h VAL 382 N 0.11 1.44 -0.79 1.67 2.07 -1.60 -2.80 116.25 116.36 2zu7 h VAL 382 Ca 0.00 -2.24 -0.05 0.00 0.82 0.00 0.00 66.70 65.23 2zu7 h VAL 382 Cb 0.95 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 33.47 2zu7 h VAL 382 CO 0.07 0.65 0.31 -0.33 0.02 0.00 0.00 177.57 178.29 2zu7 h GLU 383 N -0.15 1.18 -0.43 1.57 5.08 -1.83 -0.98 114.58 119.02 2zu7 h GLU 383 Ca -0.10 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2zu7 h GLU 383 Cb 1.46 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2zu7 h GLU 383 CO 0.14 0.96 0.00 0.41 -1.00 0.00 0.00 179.01 179.52 2zu7 n GLY 384 N -0.87 1.14 0.00 -3.84 0.00 -0.26 -4.45 105.19 96.91 2zu7 n GLY 384 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2zu7 n GLY 384 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zu7 n ASN 385 N 0.86 0.00 -4.56 1.61 5.03 -1.06 -5.03 115.26 112.12 2zu7 n ASN 385 Ca 0.16 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.20 2zu7 n ASN 385 Cb 0.41 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.09 2zu7 n ASN 385 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2zu7 s SER 386 N 0.00 6.33 0.00 6.41 1.04 -0.39 -3.87 113.70 123.22 2zu7 s SER 386 Ca 0.00 -0.00 0.17 0.00 0.48 0.00 0.00 55.95 56.60 2zu7 s SER 386 Cb 0.00 -2.27 0.81 0.00 0.10 0.00 0.00 66.02 64.66 2zu7 s SER 386 CO 0.00 -0.48 1.50 -1.84 0.98 0.00 0.00 173.24 173.40 2zu7 n GLU 387 N 5.76 0.17 0.00 4.02 0.28 -1.26 -3.24 120.64 126.37 2zu7 n GLU 387 Ca -0.04 0.15 0.03 0.00 -0.16 0.00 0.00 57.16 57.14 2zu7 n GLU 387 Cb 0.49 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.87 2zu7 n GLU 387 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2zu7 n THR 388 N -1.34 0.00 -2.00 3.84 -2.24 -1.26 -5.02 114.28 106.26 2zu7 n THR 388 Ca 0.07 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 2zu7 n THR 388 Cb 0.15 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 2zu7 n THR 388 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zu7 s LEU 389 N -0.84 4.36 -0.04 3.22 1.98 -1.20 -4.34 118.68 121.82 2zu7 s LEU 389 Ca 0.06 2.46 0.04 0.00 -2.89 0.00 0.00 54.13 53.81 2zu7 s LEU 389 Cb 0.05 -3.58 -0.00 0.00 0.66 0.00 0.00 46.19 43.32 2zu7 s LEU 389 CO 0.10 -0.81 -0.16 -0.76 -1.89 0.00 0.00 176.35 172.83 2zu7 s LEU 390 N 1.86 1.90 0.00 -0.68 1.02 -1.26 -5.01 118.68 116.51 2zu7 s LEU 390 Ca 0.70 -0.34 0.02 0.00 0.02 0.00 0.00 54.13 54.54 2zu7 s LEU 390 Cb -0.40 -0.93 -0.01 0.00 0.02 0.00 0.00 46.19 44.87 2zu7 s LEU 390 CO 0.31 0.14 -0.08 -0.13 0.02 0.00 0.00 176.35 176.61 2zu7 s ARG 391 N 0.08 0.59 -0.18 1.70 0.52 -1.26 -4.23 118.95 116.17 2zu7 s ARG 391 Ca -0.04 -0.34 -0.05 0.00 -0.52 0.00 0.00 55.73 54.78 2zu7 s ARG 391 Cb -0.11 -0.55 0.07 0.00 0.52 0.00 0.00 34.95 34.87 2zu7 s ARG 391 CO 0.02 0.15 0.12 -0.06 0.02 0.00 0.00 175.30 175.54 2zu7 s PHE 392 N -0.33 0.10 -1.12 -0.53 0.08 -0.81 -4.86 117.98 110.51 2zu7 s PHE 392 Ca 0.01 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 56.76 2zu7 s PHE 392 Cb -0.04 -0.62 0.09 0.00 -0.57 0.00 0.00 43.02 41.88 2zu7 s PHE 392 CO -0.00 -0.53 0.38 0.39 -0.10 0.00 0.00 175.22 175.37 2zu7 n GLU 393 N 5.29 -2.60 0.00 0.44 1.02 -1.26 -1.72 120.64 121.80 2zu7 n GLU 393 Ca -0.07 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2zu7 n GLU 393 Cb 0.49 -4.91 0.00 0.00 -0.02 0.00 0.00 31.44 27.00 2zu7 n GLU 393 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20