#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz5 s ARG 2 N 0.00 4.13 -0.17 -1.46 3.52 -1.26 -4.59 118.95 119.12 1gz5 s ARG 2 Ca 0.00 2.58 -0.19 0.00 -0.13 0.00 0.00 55.73 57.99 1gz5 s ARG 2 Cb 0.00 -3.04 -0.03 0.00 -1.56 0.00 0.00 34.95 30.31 1gz5 s ARG 2 CO 0.00 -0.67 0.53 -1.17 -0.81 0.00 0.00 175.30 173.18 1gz5 s LEU 3 N 0.09 4.20 -0.26 -0.88 2.96 -1.26 -0.37 118.68 123.15 1gz5 s LEU 3 Ca 0.67 0.77 -0.03 0.00 -0.22 0.00 0.00 54.13 55.32 1gz5 s LEU 3 Cb -0.48 -2.74 0.02 0.00 0.50 0.00 0.00 46.19 43.48 1gz5 s LEU 3 CO 0.42 -0.13 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.61 1gz5 s VAL 4 N 1.28 3.18 -0.12 1.68 1.01 0.62 -1.25 120.40 126.80 1gz5 s VAL 4 Ca 0.26 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1gz5 s VAL 4 Cb -0.15 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1gz5 s VAL 4 CO 0.10 0.20 0.02 -0.69 0.00 0.00 0.00 175.10 174.73 1gz5 s VAL 5 N 1.38 4.47 -0.05 2.92 1.01 0.69 -0.50 120.40 130.33 1gz5 s VAL 5 Ca 0.01 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1gz5 s VAL 5 Cb -0.16 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1gz5 s VAL 5 CO -0.03 0.56 -0.10 0.54 0.00 0.00 0.00 175.10 176.07 1gz5 s VAL 6 N -0.42 0.90 0.13 2.92 0.11 -0.45 -0.28 120.40 123.31 1gz5 s VAL 6 Ca 0.08 -0.37 -0.10 0.00 -2.93 0.00 0.00 61.98 58.67 1gz5 s VAL 6 Cb -0.12 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1gz5 s VAL 6 CO 0.02 0.30 0.27 -0.94 -3.33 0.00 0.00 175.10 171.41 1gz5 s SER 7 N 0.58 0.03 -0.02 3.54 1.04 -1.02 -0.34 113.70 117.51 1gz5 s SER 7 Ca -0.11 -0.69 -0.22 0.00 0.48 0.00 0.00 55.95 55.42 1gz5 s SER 7 Cb -0.13 0.40 -0.14 0.00 0.10 0.00 0.00 66.02 66.25 1gz5 s SER 7 CO 0.02 -0.82 0.98 -1.13 0.98 0.00 0.00 173.24 173.27 1gz5 h ASN 8 N 2.60 -0.40 -3.52 7.02 -0.73 -1.87 -3.32 115.58 115.36 1gz5 h ASN 8 Ca -0.33 -0.15 -0.53 0.00 1.87 0.00 0.00 56.30 57.16 1gz5 h ASN 8 Cb 1.22 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.88 1gz5 h ASN 8 CO 0.51 0.04 0.21 -0.60 -0.37 0.00 0.00 177.43 177.22 1gz5 s ARG 9 N -4.03 4.59 0.24 6.67 6.06 -1.26 -1.25 118.95 129.97 1gz5 s ARG 9 Ca -0.12 1.19 0.09 0.00 -2.50 0.00 0.00 55.73 54.40 1gz5 s ARG 9 Cb 0.01 -3.30 -0.05 0.00 0.06 0.00 0.00 34.95 31.67 1gz5 s ARG 9 CO 0.44 0.45 -0.16 0.96 -2.50 0.00 0.00 175.30 174.49 1gz5 s ILE 10 N -0.73 2.05 -0.25 4.11 -4.36 -1.26 -4.77 121.20 115.99 1gz5 s ILE 10 Ca 0.38 -2.29 -0.17 0.00 -0.26 0.00 0.00 60.65 58.31 1gz5 s ILE 10 Cb -0.23 -2.20 -0.03 0.00 1.25 0.00 0.00 42.46 41.26 1gz5 s ILE 10 CO 0.26 -0.48 0.48 0.00 0.24 0.00 0.00 174.94 175.44 1gz5 s ALA 11 N -2.78 3.58 0.62 2.27 0.00 -1.26 -4.92 121.76 119.27 1gz5 s ALA 11 Ca 0.26 -0.60 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 1gz5 s ALA 11 Cb -0.02 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 1gz5 s ALA 11 CO 0.11 -0.64 1.18 -1.25 0.00 0.00 0.00 175.76 175.15 1gz5 s PRO 12 N 2.08 2.88 0.41 0.00 0.04 -1.26 -4.96 135.00 134.19 1gz5 s PRO 12 Ca 0.20 1.70 0.09 0.00 0.04 0.00 0.00 61.00 63.03 1gz5 s PRO 12 Cb -0.16 -1.93 0.87 0.00 0.04 0.00 0.00 34.50 33.32 1gz5 s PRO 12 CO 0.09 -1.25 2.01 -1.35 0.04 0.00 0.00 177.00 176.55 1gz5 h PRO 13 N 0.62 0.39 -6.40 0.56 0.11 -1.99 -3.35 132.00 121.93 1gz5 h PRO 13 Ca -0.49 -0.04 -0.55 0.00 0.11 0.00 0.00 66.00 65.02 1gz5 h PRO 13 Cb 1.28 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1gz5 h PRO 13 CO 0.54 0.34 1.12 0.34 -0.21 0.00 0.00 178.00 180.13 1gz5 s ASP 14 N -6.80 6.11 0.14 -2.05 -1.08 -1.26 -4.93 116.67 106.80 1gz5 s ASP 14 Ca -0.07 0.45 0.07 0.00 -0.52 0.00 0.00 52.55 52.48 1gz5 s ASP 14 Cb 0.17 -2.54 -0.15 0.00 -1.46 0.00 0.00 42.92 38.93 1gz5 s ASP 14 CO 0.73 -1.69 1.31 -0.08 0.52 0.00 0.00 175.17 175.96 1gz5 h GLU 15 N 11.30 0.01 -0.07 4.34 4.81 -1.99 -3.06 114.58 129.92 1gz5 h GLU 15 Ca -0.27 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1gz5 h GLU 15 Cb 1.10 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1gz5 h GLU 15 CO 1.15 0.96 0.00 1.58 -0.73 0.00 0.00 179.01 181.98 1gz5 n HIS 16 N -3.41 0.09 0.89 0.92 -0.00 -1.26 -2.50 115.22 109.95 1gz5 n HIS 16 Ca -0.00 -0.05 0.05 0.00 -0.00 0.00 0.00 57.72 57.72 1gz5 n HIS 16 Cb 0.91 0.00 0.15 0.00 -0.00 0.00 0.00 29.99 31.04 1gz5 n HIS 16 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1gz5 n ALA 17 N -0.35 2.51 -1.77 1.57 0.00 -1.16 -4.97 120.51 116.35 1gz5 n ALA 17 Ca 0.08 -0.60 -0.37 0.00 0.00 0.00 0.00 53.44 52.55 1gz5 n ALA 17 Cb 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1gz5 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gz5 s ALA 18 N -1.58 2.85 0.05 0.00 0.00 -1.04 -4.89 121.76 117.14 1gz5 s ALA 18 Ca 0.22 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.19 1gz5 s ALA 18 Cb 0.12 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1gz5 s ALA 18 CO 0.14 -0.83 -0.00 0.45 0.00 0.00 0.00 175.76 175.51 1gz5 s SER 19 N -1.41 5.03 0.49 0.00 0.15 -1.26 -5.08 113.70 111.63 1gz5 s SER 19 Ca 0.68 -0.11 -0.23 0.00 0.70 0.00 0.00 55.95 56.99 1gz5 s SER 19 Cb -0.30 -1.25 -0.08 0.00 -1.71 0.00 0.00 66.02 62.69 1gz5 s SER 19 CO 0.35 0.23 1.21 0.00 1.20 0.00 0.00 173.24 176.22 1gz5 n ALA 20 N 0.98 1.05 0.00 5.45 0.00 -1.26 -4.95 120.51 121.78 1gz5 n ALA 20 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1gz5 n ALA 20 Cb 0.52 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1gz5 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz5 n GLY 21 N 0.92 4.34 0.09 0.00 0.00 -1.26 -5.03 105.19 104.26 1gz5 n GLY 21 Ca 0.09 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1gz5 n GLY 21 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gz5 h GLY 22 N 0.00 0.16 0.41 -0.02 0.00 -2.00 -3.30 103.07 98.32 1gz5 h GLY 22 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.00 1gz5 h GLY 22 CO 0.00 0.32 -0.27 -2.00 0.00 0.00 0.00 176.54 174.59 1gz5 h LEU 23 N 0.05 -0.80 -0.95 3.11 6.46 -1.98 0.11 115.31 121.31 1gz5 h LEU 23 Ca -0.06 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 1gz5 h LEU 23 Cb 1.75 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 41.97 1gz5 h LEU 23 CO 0.15 -0.34 0.29 0.00 -0.62 0.00 0.00 178.44 177.92 1gz5 h ALA 24 N 0.36 1.17 -0.16 1.25 0.00 -1.86 0.18 119.26 120.19 1gz5 h ALA 24 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1gz5 h ALA 24 Cb 0.50 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gz5 h ALA 24 CO -0.22 0.60 0.07 0.28 0.00 0.00 0.00 179.25 179.98 1gz5 h VAL 25 N 1.03 1.14 0.67 0.00 2.07 -1.55 -1.68 116.25 117.93 1gz5 h VAL 25 Ca 0.24 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1gz5 h VAL 25 Cb 0.18 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1gz5 h VAL 25 CO -0.02 0.14 -0.49 1.23 0.02 0.00 0.00 177.57 178.45 1gz5 h GLY 26 N 0.12 -1.28 0.85 2.17 0.00 -0.24 -1.90 103.07 102.79 1gz5 h GLY 26 Ca 0.06 0.55 0.03 0.00 0.00 0.00 0.00 47.33 47.97 1gz5 h GLY 26 CO -0.01 -0.42 0.42 -2.22 0.00 0.00 0.00 176.54 174.32 1gz5 h ILE 27 N -1.11 1.08 -0.11 2.60 2.04 -0.68 0.11 117.51 121.45 1gz5 h ILE 27 Ca -0.09 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1gz5 h ILE 27 Cb 0.92 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1gz5 h ILE 27 CO 0.04 0.15 -0.03 0.25 0.00 0.00 0.00 178.15 178.56 1gz5 h LEU 28 N 0.83 -0.11 -0.60 1.44 5.85 -1.34 0.56 115.31 121.94 1gz5 h LEU 28 Ca 0.28 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.14 1gz5 h LEU 28 Cb 0.04 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 41.02 1gz5 h LEU 28 CO -0.12 -0.04 -0.29 1.23 -0.34 0.00 0.00 178.44 178.89 1gz5 h GLY 29 N -0.00 0.05 1.00 3.75 0.00 -0.48 0.16 103.07 107.54 1gz5 h GLY 29 Ca 0.05 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1gz5 h GLY 29 CO -0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 176.54 176.12 1gz5 h ALA 30 N 1.17 -0.22 -0.82 3.60 0.00 0.36 -2.70 119.26 120.64 1gz5 h ALA 30 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1gz5 h ALA 30 Cb 0.54 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1gz5 h ALA 30 CO -0.67 -0.62 0.46 -0.07 0.00 0.00 0.00 179.25 178.35 1gz5 h LEU 31 N -0.22 1.00 -1.61 0.00 3.38 0.38 0.10 115.31 118.34 1gz5 h LEU 31 Ca -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1gz5 h LEU 31 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1gz5 h LEU 31 CO 0.04 0.80 0.25 0.11 0.09 0.00 0.00 178.44 179.72 1gz5 h LYS 32 N 1.14 0.51 0.11 1.13 1.57 -0.55 0.42 116.57 120.89 1gz5 h LYS 32 Ca 0.29 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.79 1gz5 h LYS 32 Cb 0.01 -0.11 0.03 0.00 0.08 0.00 0.00 32.23 32.23 1gz5 h LYS 32 CO -0.05 0.34 -1.05 0.00 -0.57 0.00 0.00 179.45 178.13 1gz5 h ALA 33 N 1.75 -0.02 0.00 3.86 0.00 -0.78 -3.41 119.26 120.66 1gz5 h ALA 33 Ca 0.14 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1gz5 h ALA 33 Cb -0.05 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gz5 h ALA 33 CO -0.03 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 1gz5 h ALA 34 N 0.24 0.00 0.00 0.00 0.00 -0.37 -3.52 119.26 115.61 1gz5 h ALA 34 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gz5 h ALA 34 Cb 1.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1gz5 h ALA 34 CO 0.20 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1gz5 n GLY 35 N 1.86 2.74 0.00 0.00 0.00 0.14 -5.07 105.19 104.86 1gz5 n GLY 35 Ca -0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1gz5 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gz5 n GLY 36 N 0.57 -0.18 3.31 -0.02 0.00 -0.05 -4.61 105.19 104.22 1gz5 n GLY 36 Ca 0.00 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.08 1gz5 n GLY 36 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gz5 s LEU 37 N 0.00 2.57 -0.26 0.99 0.20 -0.38 -0.71 118.68 121.08 1gz5 s LEU 37 Ca 0.00 -0.41 -0.03 0.00 0.69 0.00 0.00 54.13 54.38 1gz5 s LEU 37 Cb 0.00 -1.58 0.03 0.00 -0.43 0.00 0.00 46.19 44.21 1gz5 s LEU 37 CO 0.00 0.12 -0.03 0.86 -0.29 0.00 0.00 176.35 177.01 1gz5 s TRP 38 N 0.62 3.10 -0.17 5.38 -0.11 0.95 -0.22 118.94 128.50 1gz5 s TRP 38 Ca -0.08 -1.49 -0.03 0.00 1.22 0.00 0.00 56.10 55.72 1gz5 s TRP 38 Cb -0.16 -2.10 -0.02 0.00 -1.50 0.00 0.00 33.47 29.69 1gz5 s TRP 38 CO 0.03 -0.71 -0.05 0.12 -4.62 0.00 0.00 176.95 171.72 1gz5 s PHE 39 N 1.35 2.97 0.00 5.86 2.19 0.61 -0.44 117.98 130.52 1gz5 s PHE 39 Ca -0.00 -0.49 -0.23 0.00 0.33 0.00 0.00 56.93 56.54 1gz5 s PHE 39 Cb -0.17 -1.98 0.08 0.00 -1.31 0.00 0.00 43.02 39.64 1gz5 s PHE 39 CO -0.03 -0.18 1.04 0.41 1.83 0.00 0.00 175.22 178.28 1gz5 n GLY 40 N 3.84 0.34 3.75 13.12 0.00 -0.84 -2.42 105.19 122.97 1gz5 n GLY 40 Ca -0.18 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1gz5 n GLY 40 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1gz5 s TRP 41 N -2.27 3.49 -0.06 1.61 -0.00 -0.38 -2.36 118.94 118.97 1gz5 s TRP 41 Ca 0.24 1.57 0.31 0.00 -0.00 0.00 0.00 56.10 58.22 1gz5 s TRP 41 Cb -0.01 -3.36 1.34 0.00 -0.00 0.00 0.00 33.47 31.44 1gz5 s TRP 41 CO 0.00 -0.87 1.91 0.66 -0.00 0.00 0.00 176.95 178.65 1gz5 h SER 42 N 4.45 0.00 0.00 5.86 4.64 -1.37 -3.37 113.55 123.77 1gz5 h SER 42 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1gz5 h SER 42 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1gz5 h SER 42 CO 0.70 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1gz5 n GLY 43 N -0.19 1.01 3.72 -0.77 0.00 -1.26 -5.01 105.19 102.69 1gz5 n GLY 43 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1gz5 n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gz5 s GLU 44 N -0.56 2.58 0.27 1.61 0.41 -1.26 -5.09 118.70 116.66 1gz5 s GLU 44 Ca 0.00 -1.13 0.12 0.00 -0.41 0.00 0.00 54.97 53.55 1gz5 s GLU 44 Cb 0.00 -2.40 -0.05 0.00 -1.78 0.00 0.00 34.13 29.90 1gz5 s GLU 44 CO 0.00 0.42 -0.19 0.95 -0.49 0.00 0.00 175.26 175.95 1gz5 s THR 45 N -1.97 2.52 0.00 3.63 -4.23 -1.26 -2.91 115.64 111.41 1gz5 s THR 45 Ca 0.30 -2.35 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1gz5 s THR 45 Cb -0.08 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1gz5 s THR 45 CO 0.21 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1gz5 n GLY 46 N -0.55 -0.43 4.10 3.99 0.00 -0.27 -4.89 105.19 107.14 1gz5 n GLY 46 Ca -0.06 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1gz5 n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gz5 n ASN 47 N -1.33 -2.94 0.26 1.61 4.13 -1.26 -4.46 115.26 111.26 1gz5 n ASN 47 Ca 0.00 -0.91 0.17 0.00 1.68 0.00 0.00 54.58 55.53 1gz5 n ASN 47 Cb 0.00 -2.44 0.80 0.00 -1.54 0.00 0.00 39.78 36.60 1gz5 n ASN 47 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1gz5 h GLU 48 N -1.20 0.00 -0.52 3.52 3.07 -1.85 -2.45 114.58 115.14 1gz5 h GLU 48 Ca -0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 1gz5 h GLU 48 Cb 1.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1gz5 h GLU 48 CO 0.74 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 178.10 1gz5 n ASP 49 N -2.86 3.05 -4.85 1.42 10.43 -1.26 -4.75 116.55 117.74 1gz5 n ASP 49 Ca -0.00 -1.97 -0.32 0.00 2.57 0.00 0.00 54.79 55.06 1gz5 n ASP 49 Cb 0.20 -0.35 -0.02 0.00 1.84 0.00 0.00 41.12 42.79 1gz5 n ASP 49 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1gz5 s GLN 50 N -1.31 3.81 0.67 -1.24 -1.52 -0.92 -5.02 119.66 114.13 1gz5 s GLN 50 Ca 0.39 0.87 -0.17 0.00 -1.95 0.00 0.00 55.36 54.50 1gz5 s GLN 50 Cb 0.20 -2.11 -0.00 0.00 -0.22 0.00 0.00 33.01 30.88 1gz5 s GLN 50 CO 0.27 -0.39 1.16 -2.30 -0.25 0.00 0.00 175.29 173.78 1gz5 n PRO 51 N -2.04 0.84 -1.55 2.91 -0.02 -1.26 -4.93 135.00 128.96 1gz5 n PRO 51 Ca 0.06 0.34 -0.47 0.00 -2.02 0.00 0.00 63.50 61.42 1gz5 n PRO 51 Cb 0.54 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1gz5 n PRO 51 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gz5 n LEU 52 N -1.82 1.12 -4.72 2.45 4.32 -1.26 -4.96 117.00 112.12 1gz5 n LEU 52 Ca 0.15 1.16 -0.38 0.00 -0.02 0.00 0.00 56.01 56.91 1gz5 n LEU 52 Cb 0.48 -1.19 -0.06 0.00 -1.62 0.00 0.00 43.42 41.04 1gz5 n LEU 52 CO 0.48 -1.65 0.22 -0.54 -1.22 0.00 0.00 177.39 174.68 1gz5 s LYS 53 N -0.97 4.36 -0.09 3.23 1.02 -0.16 -4.86 119.74 122.26 1gz5 s LYS 53 Ca 0.66 0.55 0.03 0.00 0.02 0.00 0.00 55.97 57.23 1gz5 s LYS 53 Cb -0.81 -3.43 0.01 0.00 -0.52 0.00 0.00 37.83 33.07 1gz5 s LYS 53 CO 0.56 0.15 -0.18 0.15 -0.92 0.00 0.00 175.35 175.11 1gz5 s LYS 54 N 0.63 2.42 -0.01 1.68 1.02 -1.26 -0.63 119.74 123.58 1gz5 s LYS 54 Ca 0.29 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.64 1gz5 s LYS 54 Cb -0.16 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 1gz5 s LYS 54 CO 0.12 0.06 -0.04 0.08 -0.92 0.00 0.00 175.35 174.64 1gz5 s VAL 55 N 0.64 0.40 -0.15 3.17 1.01 -0.71 -4.98 120.40 119.78 1gz5 s VAL 55 Ca -0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1gz5 s VAL 55 Cb -0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1gz5 s VAL 55 CO 0.04 0.14 -0.12 -0.75 0.00 0.00 0.00 175.10 174.41 1gz5 s LYS 56 N 0.20 3.36 -0.30 2.72 2.20 -1.26 0.15 119.74 126.81 1gz5 s LYS 56 Ca -0.02 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 54.88 1gz5 s LYS 56 Cb -0.06 -2.70 0.10 0.00 -1.51 0.00 0.00 37.83 33.66 1gz5 s LYS 56 CO -0.00 0.11 0.11 0.21 -0.36 0.00 0.00 175.35 175.42 1gz5 s LYS 57 N 0.63 0.47 7.98 4.03 2.20 -0.41 -5.03 119.74 129.60 1gz5 s LYS 57 Ca -0.07 -0.80 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 1gz5 s LYS 57 Cb -0.15 -1.61 0.00 0.00 -1.51 0.00 0.00 37.83 34.56 1gz5 s LYS 57 CO 0.03 -0.99 0.00 0.41 -0.36 0.00 0.00 175.35 174.43 1gz5 n GLY 58 N 5.04 3.71 0.88 5.54 0.00 -1.26 -2.75 105.19 116.35 1gz5 n GLY 58 Ca -0.04 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1gz5 n GLY 58 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gz5 n ASN 59 N 8.89 2.65 -4.52 1.61 6.94 -1.26 -4.87 115.26 124.70 1gz5 n ASN 59 Ca 0.00 -1.87 -0.34 0.00 -0.02 0.00 0.00 54.58 52.35 1gz5 n ASN 59 Cb 0.00 -0.17 -0.12 0.00 -2.36 0.00 0.00 39.78 37.12 1gz5 n ASN 59 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1gz5 s ILE 60 N -1.65 3.64 -0.12 1.53 1.01 -1.11 -0.87 121.20 123.63 1gz5 s ILE 60 Ca 0.35 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.54 1gz5 s ILE 60 Cb 0.20 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 1gz5 s ILE 60 CO 0.29 0.55 -0.17 -0.89 0.00 0.00 0.00 174.94 174.72 1gz5 s THR 61 N -0.22 2.68 -0.14 2.92 2.01 0.11 -1.29 115.64 121.70 1gz5 s THR 61 Ca 0.03 -0.80 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 1gz5 s THR 61 Cb -0.13 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 1gz5 s THR 61 CO 0.03 0.54 0.09 0.26 -0.69 0.00 0.00 174.62 174.84 1gz5 s TRP 62 N 0.38 3.39 -0.17 4.92 0.51 0.12 -0.03 118.94 128.06 1gz5 s TRP 62 Ca -0.13 0.31 -0.01 0.00 -2.12 0.00 0.00 56.10 54.14 1gz5 s TRP 62 Cb -0.17 -1.98 0.05 0.00 -0.81 0.00 0.00 33.47 30.56 1gz5 s TRP 62 CO 0.06 0.46 -0.01 0.00 -0.51 0.00 0.00 176.95 176.95 1gz5 s ALA 63 N -0.42 1.24 0.17 0.98 0.00 0.42 -1.74 121.76 122.41 1gz5 s ALA 63 Ca 0.10 -0.74 0.11 0.00 0.00 0.00 0.00 51.96 51.44 1gz5 s ALA 63 Cb -0.12 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1gz5 s ALA 63 CO 0.02 -0.93 -0.24 -1.54 0.00 0.00 0.00 175.76 173.07 1gz5 s SER 64 N 1.74 3.46 0.13 0.00 1.04 0.19 -1.98 113.70 118.28 1gz5 s SER 64 Ca -0.00 -0.81 0.09 0.00 0.48 0.00 0.00 55.95 55.71 1gz5 s SER 64 Cb -0.16 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.64 1gz5 s SER 64 CO -0.07 0.14 -0.22 0.72 0.98 0.00 0.00 173.24 174.78 1gz5 s PHE 65 N -1.49 1.97 0.51 5.02 -0.12 -1.00 -0.99 117.98 121.88 1gz5 s PHE 65 Ca 0.19 -0.41 -0.07 0.00 -0.05 0.00 0.00 56.93 56.59 1gz5 s PHE 65 Cb -0.09 -1.05 -0.04 0.00 -0.63 0.00 0.00 43.02 41.22 1gz5 s PHE 65 CO 0.09 0.29 0.84 -0.80 -0.05 0.00 0.00 175.22 175.59 1gz5 s ASN 66 N -2.16 6.27 0.09 1.98 -0.87 -1.26 -1.02 114.94 117.97 1gz5 s ASN 66 Ca 0.11 1.05 0.09 0.00 -1.57 0.00 0.00 52.86 52.54 1gz5 s ASN 66 Cb -0.09 -2.30 -0.04 0.00 -0.02 0.00 0.00 41.25 38.80 1gz5 s ASN 66 CO 0.06 -0.63 -0.20 -0.76 -2.57 0.00 0.00 177.10 173.00 1gz5 s LEU 67 N -4.77 2.55 0.80 0.60 1.02 -1.15 -4.65 118.68 113.09 1gz5 s LEU 67 Ca 0.49 -0.55 -0.11 0.00 0.02 0.00 0.00 54.13 53.99 1gz5 s LEU 67 Cb -0.10 -1.46 0.08 0.00 0.02 0.00 0.00 46.19 44.72 1gz5 s LEU 67 CO 0.46 0.21 1.09 -0.94 0.02 0.00 0.00 176.35 177.20 1gz5 s SER 68 N -1.79 4.22 0.22 2.29 1.04 -1.26 -1.11 113.70 117.30 1gz5 s SER 68 Ca 0.16 1.79 -0.08 0.00 0.48 0.00 0.00 55.95 58.29 1gz5 s SER 68 Cb -0.10 -2.47 0.35 0.00 0.10 0.00 0.00 66.02 63.90 1gz5 s SER 68 CO 0.07 -2.21 1.70 -0.33 0.98 0.00 0.00 173.24 173.45 1gz5 h GLU 69 N -1.25 0.26 -0.44 4.02 4.39 -1.95 -0.23 114.58 119.38 1gz5 h GLU 69 Ca -0.45 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.15 1gz5 h GLU 69 Cb 1.24 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 1gz5 h GLU 69 CO 0.51 0.18 -0.08 0.37 -1.16 0.00 0.00 179.01 178.83 1gz5 h GLN 70 N 0.27 0.83 -0.31 2.33 4.15 -1.99 -1.08 115.11 119.32 1gz5 h GLN 70 Ca 0.35 -0.31 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1gz5 h GLN 70 Cb 0.55 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1gz5 h GLN 70 CO -0.44 0.93 -0.01 -0.44 -1.93 0.00 0.00 178.83 176.94 1gz5 h ASP 71 N 0.67 0.54 -0.39 -0.69 3.45 -1.84 -0.92 116.42 117.24 1gz5 h ASP 71 Ca 0.11 -0.32 0.07 0.00 0.43 0.00 0.00 57.03 57.33 1gz5 h ASP 71 Cb 0.61 -0.15 -0.07 0.00 -0.56 0.00 0.00 39.33 39.17 1gz5 h ASP 71 CO 0.04 0.73 -0.03 0.25 -1.57 0.00 0.00 179.24 178.66 1gz5 h LEU 72 N 0.34 -0.22 -0.38 1.55 7.12 -1.01 -0.72 115.31 122.00 1gz5 h LEU 72 Ca 0.09 0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.19 1gz5 h LEU 72 Cb 0.46 0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 1gz5 h LEU 72 CO 0.02 -0.07 0.23 -0.78 -0.13 0.00 0.00 178.44 177.70 1gz5 h ASP 73 N 0.07 0.45 0.08 1.25 -0.00 -0.93 0.83 116.42 118.17 1gz5 h ASP 73 Ca 0.19 -0.06 -0.11 0.00 -0.00 0.00 0.00 57.03 57.06 1gz5 h ASP 73 Cb 0.28 -0.11 0.01 0.00 -0.00 0.00 0.00 39.33 39.51 1gz5 h ASP 73 CO -0.35 0.38 -0.47 -0.33 -0.00 0.00 0.00 179.24 178.47 1gz5 h GLU 74 N 0.49 0.17 0.15 0.28 5.08 -0.93 -0.14 114.58 119.68 1gz5 h GLU 74 Ca 0.13 -0.28 -0.26 0.00 -1.00 0.00 0.00 59.36 57.95 1gz5 h GLU 74 Cb 0.01 0.11 0.03 0.00 0.50 0.00 0.00 28.75 29.39 1gz5 h GLU 74 CO -0.02 1.14 -1.09 -0.92 -1.00 0.00 0.00 179.01 177.11 1gz5 h TYR 75 N -0.65 0.82 0.00 4.33 5.03 -1.21 0.83 116.97 126.12 1gz5 h TYR 75 Ca -0.08 -0.55 0.00 0.00 2.58 0.00 0.00 58.73 60.68 1gz5 h TYR 75 Cb 1.36 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.59 1gz5 h TYR 75 CO 0.23 1.41 -0.52 0.98 -1.32 0.00 0.00 178.16 178.94 1gz5 n TYR 76 N -3.93 0.29 -0.07 -3.82 9.36 0.18 -1.66 117.16 117.51 1gz5 n TYR 76 Ca -0.14 0.12 -0.04 0.00 3.32 0.00 0.00 57.90 61.16 1gz5 n TYR 76 Cb 0.93 -0.46 0.17 0.00 -0.63 0.00 0.00 39.34 39.35 1gz5 n TYR 76 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1gz5 h ASN 77 N -0.67 0.68 0.00 2.98 -0.26 -1.20 -0.11 115.58 116.99 1gz5 h ASN 77 Ca 0.00 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.55 1gz5 h ASN 77 Cb 0.52 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1gz5 h ASN 77 CO 0.00 0.81 -0.10 0.00 -1.06 0.00 0.00 177.43 177.09 1gz5 n GLN 78 N -4.18 0.07 0.04 0.81 6.02 -0.07 -3.06 117.38 117.00 1gz5 n GLN 78 Ca 0.01 0.21 -0.13 0.00 -0.01 0.00 0.00 57.00 57.08 1gz5 n GLN 78 Cb 0.34 -0.81 -0.09 0.00 1.02 0.00 0.00 30.24 30.71 1gz5 n GLN 78 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1gz5 h PHE 79 N -0.15 -0.11 -0.10 1.08 3.57 -0.95 0.16 116.94 120.45 1gz5 h PHE 79 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1gz5 h PHE 79 Cb 0.10 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1gz5 h PHE 79 CO -0.04 0.30 -0.03 0.77 -2.23 0.00 0.00 178.31 177.08 1gz5 h SER 80 N -0.55 0.19 0.98 0.41 0.02 -1.31 -0.44 113.55 112.86 1gz5 h SER 80 Ca -0.01 -0.37 -0.06 0.00 -0.84 0.00 0.00 61.79 60.51 1gz5 h SER 80 Cb 0.46 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1gz5 h SER 80 CO 0.02 0.52 -1.06 0.78 -1.14 0.00 0.00 176.83 175.96 1gz5 h ASN 81 N -0.14 0.00 0.00 3.07 2.35 -1.07 -0.02 115.58 119.76 1gz5 h ASN 81 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1gz5 h ASN 81 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1gz5 h ASN 81 CO 0.01 0.20 0.00 0.00 -1.65 0.00 0.00 177.43 175.99 1gz5 n ALA 82 N -2.25 2.25 0.06 -0.83 0.00 0.50 -4.39 120.51 115.86 1gz5 n ALA 82 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1gz5 n ALA 82 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1gz5 n ALA 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gz5 n VAL 83 N -0.20 0.84 -0.04 0.00 0.31 -0.86 -0.29 118.33 118.08 1gz5 n VAL 83 Ca 0.00 0.28 -0.14 0.00 -0.01 0.00 0.00 64.34 64.47 1gz5 n VAL 83 Cb 0.11 -1.33 -0.12 0.00 -0.91 0.00 0.00 33.84 31.59 1gz5 n VAL 83 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1gz5 h LEU 84 N 0.00 0.07 0.16 7.52 3.38 -1.06 -1.41 115.31 123.96 1gz5 h LEU 84 Ca 0.00 -0.79 0.02 0.00 0.09 0.00 0.00 57.88 57.20 1gz5 h LEU 84 Cb 0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1gz5 h LEU 84 CO 0.00 0.85 -0.38 -0.25 0.09 0.00 0.00 178.44 178.74 1gz5 h TRP 85 N -0.71 -1.06 -0.65 1.13 2.91 -1.23 0.20 115.95 116.53 1gz5 h TRP 85 Ca -0.01 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 1gz5 h TRP 85 Cb 0.86 0.45 -0.03 0.00 -0.51 0.00 0.00 29.16 29.92 1gz5 h TRP 85 CO 0.20 -0.49 0.38 -1.00 -1.03 0.00 0.00 178.44 176.50 1gz5 h PRO 86 N -0.64 0.89 -0.26 2.65 0.13 -1.76 -2.01 132.00 131.00 1gz5 h PRO 86 Ca 0.02 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1gz5 h PRO 86 Cb 0.65 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1gz5 h PRO 86 CO -0.20 0.65 0.13 0.00 -0.23 0.00 0.00 178.00 178.34 1gz5 h ALA 87 N 1.19 0.33 0.00 -0.56 0.00 -0.97 0.32 119.26 119.57 1gz5 h ALA 87 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gz5 h ALA 87 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gz5 h ALA 87 CO -0.04 -0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.28 1gz5 n PHE 88 N -4.83 0.81 -0.96 0.00 0.99 0.67 -1.09 117.46 113.05 1gz5 n PHE 88 Ca -0.03 0.34 0.05 0.00 -0.00 0.00 0.00 57.45 57.81 1gz5 n PHE 88 Cb 0.09 -1.04 0.35 0.00 -1.00 0.00 0.00 39.48 37.88 1gz5 n PHE 88 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1gz5 n HIS 89 N -2.26 1.86 -3.47 1.38 8.25 -0.77 -4.46 115.22 115.75 1gz5 n HIS 89 Ca 0.01 -0.86 -0.18 0.00 -0.26 0.00 0.00 57.72 56.43 1gz5 n HIS 89 Cb 0.20 -0.50 0.09 0.00 1.12 0.00 0.00 29.99 30.90 1gz5 n HIS 89 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gz5 n TYR 90 N 0.19 -2.31 -3.02 4.41 4.01 -0.25 -4.92 117.16 115.28 1gz5 n TYR 90 Ca 0.29 0.95 -0.21 0.00 -0.16 0.00 0.00 57.90 58.77 1gz5 n TYR 90 Cb 1.16 -5.07 -0.03 0.00 -0.31 0.00 0.00 39.34 35.10 1gz5 n TYR 90 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1gz5 n ARG 91 N -4.29 1.88 -0.19 -0.72 5.12 0.11 -4.88 116.66 113.68 1gz5 n ARG 91 Ca -0.24 -3.93 0.20 0.00 -1.93 0.00 0.00 57.85 51.95 1gz5 n ARG 91 Cb 0.65 -1.87 0.56 0.00 -1.16 0.00 0.00 32.46 30.64 1gz5 n ARG 91 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1gz5 h LEU 92 N 2.97 0.30 -1.38 0.55 4.07 -1.86 -0.23 115.31 119.72 1gz5 h LEU 92 Ca 0.10 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1gz5 h LEU 92 Cb 0.83 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1gz5 h LEU 92 CO 0.63 0.13 0.00 -0.90 -1.08 0.00 0.00 178.44 177.22 1gz5 n ASP 93 N -4.45 0.57 -0.00 -0.43 5.75 -1.26 -1.67 116.55 115.06 1gz5 n ASP 93 Ca 0.17 0.76 0.08 0.00 -0.01 0.00 0.00 54.79 55.79 1gz5 n ASP 93 Cb 0.69 -0.83 -0.10 0.00 -1.03 0.00 0.00 41.12 39.85 1gz5 n ASP 93 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1gz5 n LEU 94 N -2.26 0.64 -4.77 -2.12 4.32 -0.11 -4.99 117.00 107.72 1gz5 n LEU 94 Ca -0.01 -0.41 -0.41 0.00 -0.02 0.00 0.00 56.01 55.16 1gz5 n LEU 94 Cb 0.05 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.84 1gz5 n LEU 94 CO 0.10 0.16 1.05 0.68 -1.22 0.00 0.00 177.39 178.16 1gz5 s VAL 95 N -2.68 2.48 -0.48 4.08 -7.23 -0.67 -4.85 120.40 111.05 1gz5 s VAL 95 Ca 0.04 0.47 0.08 0.00 -1.81 0.00 0.00 61.98 60.77 1gz5 s VAL 95 Cb 0.12 -3.30 0.32 0.00 0.56 0.00 0.00 36.38 34.08 1gz5 s VAL 95 CO 0.69 0.11 0.77 1.67 -0.31 0.00 0.00 175.10 178.03 1gz5 n GLN 96 N 0.88 1.87 -2.42 4.82 -0.06 0.60 -5.01 117.38 118.06 1gz5 n GLN 96 Ca 0.01 -4.01 -0.42 0.00 -2.00 0.00 0.00 57.00 50.58 1gz5 n GLN 96 Cb 0.41 -1.88 -0.03 0.00 -4.06 0.00 0.00 30.24 24.68 1gz5 n GLN 96 CO 0.00 0.00 0.00 0.12 -0.20 0.00 0.00 177.06 176.98 1gz5 s PHE 97 N -2.59 3.09 0.01 3.69 2.19 -1.26 -4.77 117.98 118.34 1gz5 s PHE 97 Ca 0.42 1.12 -0.02 0.00 0.33 0.00 0.00 56.93 58.78 1gz5 s PHE 97 Cb 0.27 -3.47 -0.01 0.00 -1.31 0.00 0.00 43.02 38.50 1gz5 s PHE 97 CO -0.10 -1.55 0.02 -0.65 1.83 0.00 0.00 175.22 174.78 1gz5 s GLN 98 N 2.41 0.29 0.19 10.12 -0.21 -1.26 -5.07 119.66 126.13 1gz5 s GLN 98 Ca 0.57 -0.42 -0.11 0.00 0.02 0.00 0.00 55.36 55.42 1gz5 s GLN 98 Cb -0.25 0.11 0.11 0.00 1.00 0.00 0.00 33.01 33.98 1gz5 s GLN 98 CO 0.22 -0.05 1.82 0.00 -2.12 0.00 0.00 175.29 175.15 1gz5 h ARG 99 N 4.87 0.92 -0.48 2.91 2.47 -1.99 -1.87 114.38 121.22 1gz5 h ARG 99 Ca -0.30 -0.10 0.03 0.00 -1.26 0.00 0.00 59.98 58.35 1gz5 h ARG 99 Cb 1.21 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 29.31 1gz5 h ARG 99 CO 0.42 0.68 0.32 -1.35 0.56 0.00 0.00 179.97 180.60 1gz5 h PRO 100 N 0.91 0.54 -0.56 0.04 0.11 -1.99 -0.01 132.00 131.04 1gz5 h PRO 100 Ca 0.24 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 1gz5 h PRO 100 Cb 0.01 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1gz5 h PRO 100 CO -0.04 0.36 -0.03 0.00 -0.21 0.00 0.00 178.00 178.08 1gz5 h ALA 101 N 1.72 0.88 -0.36 -0.75 0.00 -1.65 -0.19 119.26 118.92 1gz5 h ALA 101 Ca 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1gz5 h ALA 101 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1gz5 h ALA 101 CO -0.05 0.65 0.13 2.35 0.00 0.00 0.00 179.25 182.34 1gz5 h TRP 102 N 0.91 0.56 -0.88 0.00 2.91 -0.80 -0.39 115.95 118.27 1gz5 h TRP 102 Ca 0.16 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1gz5 h TRP 102 Cb 0.57 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.01 1gz5 h TRP 102 CO 0.04 0.53 0.53 -0.44 -1.03 0.00 0.00 178.44 178.06 1gz5 h ASP 103 N 0.43 1.06 -0.44 2.65 3.32 -0.80 -1.54 116.42 121.10 1gz5 h ASP 103 Ca 0.12 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 1gz5 h ASP 103 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1gz5 h ASP 103 CO -0.01 0.82 -0.27 1.23 -1.72 0.00 0.00 179.24 179.29 1gz5 h GLY 104 N 1.23 1.06 0.92 2.75 0.00 -0.83 0.19 103.07 108.38 1gz5 h GLY 104 Ca 0.32 -0.98 0.02 0.00 0.00 0.00 0.00 47.33 46.68 1gz5 h GLY 104 CO -0.06 0.89 0.33 -1.82 0.00 0.00 0.00 176.54 175.88 1gz5 h TYR 105 N 0.83 0.62 -0.36 5.60 3.20 -0.57 0.26 116.97 126.56 1gz5 h TYR 105 Ca 0.10 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 1gz5 h TYR 105 Cb 0.85 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1gz5 h TYR 105 CO 0.06 0.37 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.82 1gz5 h LEU 106 N 0.66 0.66 -0.61 2.82 3.38 -1.08 -2.66 115.31 118.48 1gz5 h LEU 106 Ca 0.21 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1gz5 h LEU 106 Cb -0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1gz5 h LEU 106 CO -0.08 0.85 0.37 -0.09 0.09 0.00 0.00 178.44 179.59 1gz5 h ARG 107 N 0.47 0.83 -0.13 1.13 2.43 0.10 -0.81 114.38 118.39 1gz5 h ARG 107 Ca 0.09 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.03 1gz5 h ARG 107 Cb 0.54 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1gz5 h ARG 107 CO 0.03 0.59 -0.61 -0.39 -1.51 0.00 0.00 179.97 178.08 1gz5 h VAL 108 N 0.83 1.35 -0.87 0.20 -1.51 -0.43 -1.27 116.25 114.55 1gz5 h VAL 108 Ca 0.22 -1.92 0.06 0.00 -1.23 0.00 0.00 66.70 63.83 1gz5 h VAL 108 Cb -0.03 1.91 -0.06 0.00 -2.13 0.00 0.00 31.29 30.98 1gz5 h VAL 108 CO -0.04 0.58 0.55 0.78 -1.23 0.00 0.00 177.57 178.21 1gz5 h ASN 109 N 0.33 0.86 -0.30 4.19 2.35 -1.13 0.13 115.58 122.01 1gz5 h ASN 109 Ca -0.01 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1gz5 h ASN 109 Cb 1.15 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 1gz5 h ASN 109 CO 0.11 0.55 -0.01 0.00 -1.65 0.00 0.00 177.43 176.43 1gz5 h ALA 110 N 1.41 0.41 -0.43 -0.83 0.00 -0.90 -2.00 119.26 116.92 1gz5 h ALA 110 Ca 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1gz5 h ALA 110 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gz5 h ALA 110 CO -0.17 0.17 0.25 1.25 0.00 0.00 0.00 179.25 180.74 1gz5 h LEU 111 N 0.33 0.53 -0.92 0.00 6.46 -0.64 -1.33 115.31 119.74 1gz5 h LEU 111 Ca 0.09 -0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.71 1gz5 h LEU 111 Cb 0.45 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1gz5 h LEU 111 CO 0.02 0.45 0.10 -0.07 -0.62 0.00 0.00 178.44 178.32 1gz5 h LEU 112 N 0.56 0.84 -1.09 2.25 4.07 -0.69 -1.21 115.31 120.04 1gz5 h LEU 112 Ca 0.15 -0.17 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1gz5 h LEU 112 Cb 0.03 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 1gz5 h LEU 112 CO -0.03 0.84 -0.21 0.00 -1.08 0.00 0.00 178.44 177.97 1gz5 h ALA 113 N 1.26 1.24 -0.50 1.53 0.00 -0.78 -0.28 119.26 121.73 1gz5 h ALA 113 Ca 0.18 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1gz5 h ALA 113 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1gz5 h ALA 113 CO 0.01 0.50 -0.02 -0.44 0.00 0.00 0.00 179.25 179.29 1gz5 h ASP 114 N 0.35 0.83 0.60 0.00 3.32 -0.15 -1.57 116.42 119.80 1gz5 h ASP 114 Ca 0.06 -0.22 -0.19 0.00 0.02 0.00 0.00 57.03 56.70 1gz5 h ASP 114 Cb 0.57 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1gz5 h ASP 114 CO 0.04 0.91 -0.85 0.11 -1.72 0.00 0.00 179.24 177.73 1gz5 h LYS 115 N 0.79 0.17 -0.03 3.56 1.57 -0.81 -3.20 116.57 118.62 1gz5 h LYS 115 Ca 0.15 -0.19 -0.26 0.00 -1.87 0.00 0.00 60.65 58.48 1gz5 h LYS 115 Cb 0.51 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.89 1gz5 h LYS 115 CO 0.03 0.93 -0.99 1.25 -0.57 0.00 0.00 179.45 180.09 1gz5 h LEU 116 N 0.10 0.91 -0.95 2.94 6.46 -0.96 -3.38 115.31 120.43 1gz5 h LEU 116 Ca -0.04 -0.70 0.15 0.00 -0.12 0.00 0.00 57.88 57.18 1gz5 h LEU 116 Cb 1.48 -0.28 -0.16 0.00 -0.73 0.00 0.00 40.66 40.97 1gz5 h LEU 116 CO 0.13 1.50 -0.36 0.25 -0.62 0.00 0.00 178.44 179.34 1gz5 h LEU 117 N 0.42 -1.32 -1.49 2.25 6.46 -1.28 0.14 115.31 120.50 1gz5 h LEU 117 Ca -0.11 0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1gz5 h LEU 117 Cb 1.63 0.71 0.00 0.00 -0.73 0.00 0.00 40.66 42.28 1gz5 h LEU 117 CO 0.19 -0.29 0.00 -0.65 -0.62 0.00 0.00 178.44 177.07 1gz5 h PRO 118 N -0.02 0.00 0.00 5.25 0.11 -1.75 -2.04 132.00 133.55 1gz5 h PRO 118 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1gz5 h PRO 118 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1gz5 h PRO 118 CO -0.96 0.00 -0.48 1.28 -0.21 0.00 0.00 178.00 177.64 1gz5 n LEU 119 N -2.46 0.72 -4.81 2.35 4.77 0.50 -4.93 117.00 113.14 1gz5 n LEU 119 Ca -0.01 0.30 -0.36 0.00 -0.03 0.00 0.00 56.01 55.92 1gz5 n LEU 119 Cb 0.12 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1gz5 n LEU 119 CO 0.16 -0.08 0.51 -0.76 -1.33 0.00 0.00 177.39 175.88 1gz5 s LEU 120 N -4.26 4.31 0.18 2.23 1.43 -0.77 -5.08 118.68 116.72 1gz5 s LEU 120 Ca 0.07 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.82 1gz5 s LEU 120 Cb 0.13 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1gz5 s LEU 120 CO 0.69 -0.03 -0.07 -1.10 0.23 0.00 0.00 176.35 176.07 1gz5 s GLN 121 N -2.12 2.16 0.29 1.70 -0.21 -1.26 -5.03 119.66 115.20 1gz5 s GLN 121 Ca 0.47 -1.23 0.02 0.00 0.02 0.00 0.00 55.36 54.64 1gz5 s GLN 121 Cb -0.17 -2.21 0.73 0.00 1.00 0.00 0.00 33.01 32.36 1gz5 s GLN 121 CO 0.21 0.44 1.62 -0.44 -2.12 0.00 0.00 175.29 175.00 1gz5 h ASP 122 N 2.83 -0.18 -0.91 5.90 5.19 -2.01 -1.71 116.42 125.54 1gz5 h ASP 122 Ca -0.47 0.23 0.21 0.00 -0.62 0.00 0.00 57.03 56.39 1gz5 h ASP 122 Cb 1.21 0.35 -0.12 0.00 0.18 0.00 0.00 39.33 40.94 1gz5 h ASP 122 CO 0.55 -0.24 0.44 0.44 -3.12 0.00 0.00 179.24 177.31 1gz5 h ASP 123 N 0.12 0.43 -3.32 6.45 3.32 -1.96 -3.45 116.42 118.00 1gz5 h ASP 123 Ca 0.57 0.14 -0.56 0.00 0.02 0.00 0.00 57.03 57.20 1gz5 h ASP 123 Cb 1.18 0.10 0.18 0.00 0.22 0.00 0.00 39.33 41.01 1gz5 h ASP 123 CO -0.75 0.05 -0.25 0.47 -1.72 0.00 0.00 179.24 177.04 1gz5 n ASP 124 N -4.99 -0.67 -4.41 6.45 8.00 -0.64 -3.02 116.55 117.28 1gz5 n ASP 124 Ca 0.22 0.65 -0.36 0.00 0.71 0.00 0.00 54.79 56.01 1gz5 n ASP 124 Cb 0.64 -1.26 -0.13 0.00 -0.02 0.00 0.00 41.12 40.35 1gz5 n ASP 124 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gz5 s ILE 125 N -1.83 3.98 -0.18 0.53 1.01 0.50 -4.43 121.20 120.78 1gz5 s ILE 125 Ca 0.69 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 1gz5 s ILE 125 Cb -0.37 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 1gz5 s ILE 125 CO 0.55 0.38 -0.01 -0.63 0.00 0.00 0.00 174.94 175.23 1gz5 s ILE 126 N 1.49 4.06 -0.22 2.92 1.01 -0.86 -0.28 121.20 129.32 1gz5 s ILE 126 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1gz5 s ILE 126 Cb -0.15 -2.81 0.06 0.00 0.01 0.00 0.00 42.46 39.57 1gz5 s ILE 126 CO 0.01 0.46 -0.05 0.86 0.00 0.00 0.00 174.94 176.22 1gz5 s TRP 127 N 0.62 2.25 -0.11 3.97 -0.11 0.34 -0.71 118.94 125.19 1gz5 s TRP 127 Ca -0.01 -1.61 -0.05 0.00 1.22 0.00 0.00 56.10 55.65 1gz5 s TRP 127 Cb -0.14 -1.53 -0.04 0.00 -1.50 0.00 0.00 33.47 30.27 1gz5 s TRP 127 CO 0.02 -0.74 0.07 0.42 -4.62 0.00 0.00 176.95 172.09 1gz5 s ILE 128 N 1.45 4.88 -0.13 5.86 -1.09 0.45 -1.34 121.20 131.29 1gz5 s ILE 128 Ca -0.04 -0.03 0.03 0.00 -2.23 0.00 0.00 60.65 58.38 1gz5 s ILE 128 Cb -0.18 -3.10 0.01 0.00 -1.58 0.00 0.00 42.46 37.61 1gz5 s ILE 128 CO -0.07 0.60 -0.21 -1.00 -1.23 0.00 0.00 174.94 173.02 1gz5 s HIS 129 N -0.80 2.54 0.00 3.97 3.76 0.54 -1.32 115.29 123.98 1gz5 s HIS 129 Ca 0.13 -1.22 0.00 0.00 -0.15 0.00 0.00 55.06 53.81 1gz5 s HIS 129 Cb -0.12 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.84 1gz5 s HIS 129 CO 0.03 -0.55 0.00 -3.47 -0.85 0.00 0.00 174.74 169.89 1gz5 n ASP 130 N 3.97 0.00 0.19 1.40 -0.08 -0.36 -4.47 116.55 117.21 1gz5 n ASP 130 Ca -0.20 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.23 1gz5 n ASP 130 Cb 0.52 0.00 0.59 0.00 2.34 0.00 0.00 41.12 44.57 1gz5 n ASP 130 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1gz5 h TYR 131 N 0.00 0.00 0.00 -0.67 -0.00 -1.98 -1.36 116.97 112.95 1gz5 h TYR 131 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1gz5 h TYR 131 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1gz5 h TYR 131 CO 0.00 0.00 -0.02 0.45 -0.00 0.00 0.00 178.16 178.59 1gz5 h HIS 132 N 0.00 0.00 0.00 0.10 3.86 -1.95 -3.30 115.15 113.86 1gz5 h HIS 132 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1gz5 h HIS 132 Cb 0.41 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.82 1gz5 h HIS 132 CO 0.00 0.02 -0.43 1.28 0.86 0.00 0.00 177.93 179.66 1gz5 n LEU 133 N -3.22 2.07 -0.27 2.43 4.77 -0.51 -4.81 117.00 117.45 1gz5 n LEU 133 Ca -0.02 -3.08 0.09 0.00 -0.03 0.00 0.00 56.01 52.97 1gz5 n LEU 133 Cb 0.18 -0.37 0.22 0.00 -2.33 0.00 0.00 43.42 41.13 1gz5 n LEU 133 CO 0.25 0.95 0.91 -0.07 -1.33 0.00 0.00 177.39 178.09 1gz5 h LEU 134 N 0.60 -0.07 0.00 2.23 3.38 -1.68 -1.26 115.31 118.51 1gz5 h LEU 134 Ca -0.04 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1gz5 h LEU 134 Cb 1.18 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1gz5 h LEU 134 CO 0.02 -0.12 0.00 -2.65 0.09 0.00 0.00 178.44 175.78 1gz5 n PRO 135 N -5.23 0.90 -0.07 1.13 -0.02 -1.26 -4.33 135.00 126.12 1gz5 n PRO 135 Ca 0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.52 1gz5 n PRO 135 Cb 0.56 -1.37 -0.06 0.00 -0.02 0.00 0.00 33.50 32.62 1gz5 n PRO 135 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1gz5 h PHE 136 N 0.00 0.61 -0.89 6.00 3.57 -1.58 -1.60 116.94 123.05 1gz5 h PHE 136 Ca 0.00 -0.18 0.12 0.00 3.53 0.00 0.00 57.97 61.43 1gz5 h PHE 136 Cb 0.00 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.53 1gz5 h PHE 136 CO 0.00 0.86 0.52 0.00 -2.23 0.00 0.00 178.31 177.46 1gz5 h ALA 137 N 0.64 1.32 -0.63 2.41 0.00 -1.79 0.13 119.26 121.35 1gz5 h ALA 137 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1gz5 h ALA 137 Cb 0.76 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1gz5 h ALA 137 CO 0.05 0.09 0.36 1.25 0.00 0.00 0.00 179.25 181.00 1gz5 h HIS 138 N 0.81 0.84 -0.41 0.00 -0.00 -1.63 0.25 115.15 115.01 1gz5 h HIS 138 Ca 0.45 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.80 1gz5 h HIS 138 Cb 0.49 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.61 1gz5 h HIS 138 CO -0.05 0.58 0.20 0.93 -0.00 0.00 0.00 177.93 179.59 1gz5 h GLU 139 N 0.85 0.58 -0.71 5.26 4.39 -0.41 -1.64 114.58 122.90 1gz5 h GLU 139 Ca 0.22 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 1gz5 h GLU 139 Cb 0.00 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 1gz5 h GLU 139 CO -0.04 0.51 0.30 -0.07 -1.16 0.00 0.00 179.01 178.54 1gz5 h LEU 140 N 0.52 0.95 -0.58 1.33 3.38 -0.50 -2.78 115.31 117.62 1gz5 h LEU 140 Ca 0.14 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1gz5 h LEU 140 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1gz5 h LEU 140 CO -0.02 0.84 0.19 0.03 0.09 0.00 0.00 178.44 179.57 1gz5 h ARG 141 N 1.02 0.90 0.00 1.13 2.47 -0.20 -0.67 114.38 119.02 1gz5 h ARG 141 Ca 0.24 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1gz5 h ARG 141 Cb 0.17 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1gz5 h ARG 141 CO -0.02 0.80 0.00 0.36 0.56 0.00 0.00 179.97 181.67 1gz5 n LYS 142 N -4.43 0.18 -0.28 0.04 2.85 -0.64 -0.85 118.16 115.04 1gz5 n LYS 142 Ca 0.03 0.38 0.08 0.00 -1.05 0.00 0.00 58.31 57.76 1gz5 n LYS 142 Cb 0.20 -1.83 0.24 0.00 -0.65 0.00 0.00 35.03 32.99 1gz5 n LYS 142 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1gz5 n ARG 143 N -2.17 2.26 -0.68 -1.58 1.74 -0.77 -4.92 116.66 110.54 1gz5 n ARG 143 Ca 0.03 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 1gz5 n ARG 143 Cb 0.24 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1gz5 n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gz5 n GLY 144 N 1.33 0.66 3.65 -0.13 0.00 -0.03 -5.02 105.19 105.66 1gz5 n GLY 144 Ca 0.18 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1gz5 n GLY 144 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gz5 s VAL 145 N -2.00 4.58 -2.40 1.61 -7.23 -0.33 -4.87 120.40 109.76 1gz5 s VAL 145 Ca 0.00 1.88 0.20 0.00 -1.81 0.00 0.00 61.98 62.25 1gz5 s VAL 145 Cb 0.00 -4.32 0.20 0.00 0.56 0.00 0.00 36.38 32.82 1gz5 s VAL 145 CO 0.00 -0.29 1.17 0.59 -0.31 0.00 0.00 175.10 176.26 1gz5 n ASN 146 N 6.57 2.77 -4.52 4.85 3.02 -1.26 -4.34 115.26 122.35 1gz5 n ASN 146 Ca 0.12 -1.85 -0.33 0.00 -0.03 0.00 0.00 54.58 52.49 1gz5 n ASN 146 Cb 0.46 -0.05 0.12 0.00 -0.61 0.00 0.00 39.78 39.71 1gz5 n ASN 146 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gz5 n ASN 147 N 1.14 -0.94 -4.70 6.41 3.02 -1.26 -3.86 115.26 115.07 1gz5 n ASN 147 Ca 0.13 0.44 -0.42 0.00 -0.03 0.00 0.00 54.58 54.70 1gz5 n ASN 147 Cb 0.51 -1.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.34 1gz5 n ASN 147 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gz5 s ARG 148 N -3.72 4.14 -0.12 3.52 0.52 -1.26 -4.86 118.95 117.16 1gz5 s ARG 148 Ca 0.63 2.56 0.01 0.00 -0.52 0.00 0.00 55.73 58.42 1gz5 s ARG 148 Cb -0.25 -3.47 0.02 0.00 0.52 0.00 0.00 34.95 31.76 1gz5 s ARG 148 CO 0.61 -0.81 -0.15 0.42 0.02 0.00 0.00 175.30 175.40 1gz5 s ILE 149 N 2.36 1.51 0.13 1.52 1.01 -1.26 -2.04 121.20 124.43 1gz5 s ILE 149 Ca 0.79 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.86 1gz5 s ILE 149 Cb -0.46 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1gz5 s ILE 149 CO 0.35 0.44 0.08 -0.83 0.00 0.00 0.00 174.94 174.98 1gz5 s GLY 150 N 1.17 1.82 0.01 6.18 0.00 0.11 -0.28 107.32 116.34 1gz5 s GLY 150 Ca -0.03 -1.18 0.07 0.00 0.00 0.00 0.00 44.72 43.59 1gz5 s GLY 150 CO -0.05 -1.17 -0.22 -0.12 0.00 0.00 0.00 173.10 171.54 1gz5 s PHE 151 N -1.59 1.94 -0.06 1.90 5.36 0.78 -0.41 117.98 125.91 1gz5 s PHE 151 Ca 0.29 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.91 1gz5 s PHE 151 Cb -0.11 -1.21 0.01 0.00 -0.34 0.00 0.00 43.02 41.38 1gz5 s PHE 151 CO 0.21 0.03 -0.12 0.12 -1.46 0.00 0.00 175.22 174.01 1gz5 s PHE 152 N -0.64 1.39 -0.29 10.12 2.19 -0.43 0.24 117.98 130.56 1gz5 s PHE 152 Ca 0.08 -0.50 -0.12 0.00 0.33 0.00 0.00 56.93 56.72 1gz5 s PHE 152 Cb -0.09 -1.03 -0.04 0.00 -1.31 0.00 0.00 43.02 40.55 1gz5 s PHE 152 CO 0.00 -0.26 0.22 -1.17 1.83 0.00 0.00 175.22 175.84 1gz5 s LEU 153 N 0.67 4.10 0.07 6.12 0.20 -0.63 -1.22 118.68 127.98 1gz5 s LEU 153 Ca -0.14 -0.04 0.27 0.00 0.69 0.00 0.00 54.13 54.90 1gz5 s LEU 153 Cb -0.16 -2.16 0.80 0.00 -0.43 0.00 0.00 46.19 44.25 1gz5 s LEU 153 CO 0.03 -0.09 1.66 1.41 -0.29 0.00 0.00 176.35 179.07 1gz5 n HIS 154 N 5.10 0.31 -4.41 5.38 8.25 -1.26 -3.99 115.22 124.60 1gz5 n HIS 154 Ca -0.13 0.09 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 1gz5 n HIS 154 Cb 0.52 -0.56 -0.08 0.00 1.12 0.00 0.00 29.99 30.98 1gz5 n HIS 154 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1gz5 s ILE 155 N -3.05 1.86 0.77 1.59 -4.36 -1.26 -4.38 121.20 112.36 1gz5 s ILE 155 Ca 0.11 -1.84 -0.13 0.00 -0.26 0.00 0.00 60.65 58.53 1gz5 s ILE 155 Cb 0.16 -2.70 0.06 0.00 1.25 0.00 0.00 42.46 41.23 1gz5 s ILE 155 CO 0.62 0.00 1.14 -2.84 0.24 0.00 0.00 174.94 174.11 1gz5 s PRO 156 N -3.88 2.05 -0.22 0.37 0.02 -1.26 -4.78 135.00 127.30 1gz5 s PRO 156 Ca 0.30 1.49 -0.05 0.00 0.02 0.00 0.00 61.00 62.76 1gz5 s PRO 156 Cb 0.05 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.70 1gz5 s PRO 156 CO 0.16 -1.85 -0.01 0.12 -0.33 0.00 0.00 177.00 175.10 1gz5 s PHE 157 N -2.43 3.00 0.46 6.54 5.36 -1.26 -4.84 117.98 124.82 1gz5 s PHE 157 Ca 0.68 -0.68 -0.14 0.00 -0.96 0.00 0.00 56.93 55.83 1gz5 s PHE 157 Cb -0.23 -2.12 -0.07 0.00 -0.34 0.00 0.00 43.02 40.26 1gz5 s PHE 157 CO 0.50 -0.41 0.89 -1.25 -1.46 0.00 0.00 175.22 173.48 1gz5 s PRO 158 N 1.35 3.87 0.83 10.12 0.04 -1.26 -4.62 135.00 145.34 1gz5 s PRO 158 Ca 0.04 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 1gz5 s PRO 158 Cb -0.15 -2.25 0.10 0.00 0.04 0.00 0.00 34.50 32.24 1gz5 s PRO 158 CO -0.00 -0.16 1.19 0.95 0.04 0.00 0.00 177.00 179.01 1gz5 s THR 159 N -2.51 2.07 0.27 1.26 -4.23 -1.26 -4.39 115.64 106.85 1gz5 s THR 159 Ca 0.55 0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 61.06 1gz5 s THR 159 Cb -0.10 -2.33 0.31 0.00 1.34 0.00 0.00 72.50 71.72 1gz5 s THR 159 CO 0.31 -0.03 1.63 -0.65 -0.54 0.00 0.00 174.62 175.34 1gz5 h PRO 160 N -1.17 0.11 -0.49 3.99 0.11 -1.93 0.54 132.00 133.17 1gz5 h PRO 160 Ca -0.45 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.79 1gz5 h PRO 160 Cb 1.29 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1gz5 h PRO 160 CO 0.45 0.07 0.44 0.93 -0.21 0.00 0.00 178.00 179.68 1gz5 h GLU 161 N 0.12 0.00 0.01 1.05 4.39 -1.99 0.20 114.58 118.35 1gz5 h GLU 161 Ca 0.49 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.80 1gz5 h GLU 161 Cb 0.92 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.51 1gz5 h GLU 161 CO -0.71 0.00 -2.12 -0.89 -1.16 0.00 0.00 179.01 174.12 1gz5 n ILE 162 N -3.96 1.54 -0.36 3.13 -0.00 -0.17 -4.54 119.36 115.00 1gz5 n ILE 162 Ca 0.09 -0.31 -0.00 0.00 -0.00 0.00 0.00 62.75 62.53 1gz5 n ILE 162 Cb 0.64 -1.88 0.14 0.00 -0.00 0.00 0.00 39.64 38.54 1gz5 n ILE 162 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.55 176.70 1gz5 h PHE 163 N -0.85 1.22 0.00 1.39 3.57 -0.47 -1.94 116.94 119.86 1gz5 h PHE 163 Ca -0.57 0.03 0.00 0.00 3.53 0.00 0.00 57.97 60.96 1gz5 h PHE 163 Cb 1.57 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1gz5 h PHE 163 CO -0.01 0.72 0.00 0.09 -2.23 0.00 0.00 178.31 176.88 1gz5 n ASN 164 N -4.42 0.00 0.18 0.41 3.02 0.65 -1.53 115.26 113.56 1gz5 n ASN 164 Ca 0.13 0.21 0.07 0.00 -0.03 0.00 0.00 54.58 54.96 1gz5 n ASN 164 Cb 0.07 -0.35 0.17 0.00 -0.61 0.00 0.00 39.78 39.06 1gz5 n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gz5 h ALA 165 N 2.63 0.83 -2.10 5.41 0.00 -1.57 -3.44 119.26 121.03 1gz5 h ALA 165 Ca 0.00 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 54.03 1gz5 h ALA 165 Cb 0.17 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1gz5 h ALA 165 CO 0.00 0.40 1.17 1.28 0.00 0.00 0.00 179.25 182.10 1gz5 n LEU 166 N -3.24 3.63 0.22 0.00 4.32 -0.58 -4.81 117.00 116.54 1gz5 n LEU 166 Ca 0.02 0.91 0.11 0.00 -0.02 0.00 0.00 56.01 57.02 1gz5 n LEU 166 Cb 0.61 -1.42 0.58 0.00 -1.62 0.00 0.00 43.42 41.57 1gz5 n LEU 166 CO 0.37 -0.02 0.91 -0.65 -1.22 0.00 0.00 177.39 176.79 1gz5 h PRO 167 N 9.97 0.00 0.00 3.23 0.11 -1.89 -2.29 132.00 141.12 1gz5 h PRO 167 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gz5 h PRO 167 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1gz5 h PRO 167 CO 0.95 0.00 -0.08 -2.37 -0.21 0.00 0.00 178.00 176.29 1gz5 n THR 168 N -2.37 0.94 -0.28 -1.15 5.66 -1.26 -4.75 114.28 111.07 1gz5 n THR 168 Ca -0.01 -1.06 -0.01 0.00 -3.05 0.00 0.00 64.05 59.92 1gz5 n THR 168 Cb 0.26 0.36 0.12 0.00 -1.55 0.00 0.00 70.33 69.52 1gz5 n THR 168 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 1gz5 h TYR 169 N 0.00 0.91 0.00 1.09 -0.00 -1.70 -1.98 116.97 115.28 1gz5 h TYR 169 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.76 1gz5 h TYR 169 Cb 0.88 -0.29 0.00 0.00 0.00 0.00 0.00 36.73 37.32 1gz5 h TYR 169 CO 0.02 0.47 0.00 -3.47 -0.00 0.00 0.00 178.16 175.18 1gz5 n ASP 170 N -4.65 0.00 -0.06 0.10 2.03 -1.26 -1.29 116.55 111.42 1gz5 n ASP 170 Ca 0.11 0.14 -0.02 0.00 0.52 0.00 0.00 54.79 55.53 1gz5 n ASP 170 Cb 0.15 -0.04 0.23 0.00 -0.72 0.00 0.00 41.12 40.74 1gz5 n ASP 170 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1gz5 h THR 171 N 0.00 1.22 -0.71 5.18 2.02 -1.75 -2.76 112.91 116.11 1gz5 h THR 171 Ca 0.00 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 1gz5 h THR 171 Cb 0.00 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1gz5 h THR 171 CO 0.00 0.30 0.30 -0.07 0.37 0.00 0.00 175.52 176.42 1gz5 h LEU 172 N 0.64 0.96 -0.15 2.58 4.07 -1.06 -1.71 115.31 120.63 1gz5 h LEU 172 Ca 0.13 -0.16 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1gz5 h LEU 172 Cb 0.36 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 1gz5 h LEU 172 CO 0.01 0.86 -0.06 -0.07 -1.08 0.00 0.00 178.44 178.10 1gz5 h LEU 173 N 1.00 0.31 -0.58 1.67 4.07 -1.02 -1.32 115.31 119.44 1gz5 h LEU 173 Ca 0.24 -0.39 0.12 0.00 0.08 0.00 0.00 57.88 57.92 1gz5 h LEU 173 Cb 0.19 -0.09 -0.10 0.00 1.08 0.00 0.00 40.66 41.74 1gz5 h LEU 173 CO -0.02 0.64 0.01 -0.33 -1.08 0.00 0.00 178.44 177.66 1gz5 h GLU 174 N -0.01 0.13 0.00 1.13 5.08 -1.33 -2.88 114.58 116.71 1gz5 h GLU 174 Ca 0.04 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.19 1gz5 h GLU 174 Cb 0.51 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1gz5 h GLU 174 CO 0.02 0.08 -0.88 1.96 -1.00 0.00 0.00 179.01 179.20 1gz5 h GLN 175 N 0.13 0.18 -0.16 2.33 4.20 -1.13 -2.58 115.11 118.08 1gz5 h GLN 175 Ca 0.30 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1gz5 h GLN 175 Cb 0.47 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1gz5 h GLN 175 CO -0.48 0.94 0.10 -0.07 -0.67 0.00 0.00 178.83 178.66 1gz5 h LEU 176 N 0.10 0.19 0.00 1.46 3.38 -1.04 -1.84 115.31 117.56 1gz5 h LEU 176 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1gz5 h LEU 176 Cb 1.51 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1gz5 h LEU 176 CO 0.13 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1gz5 n ASP 178 N -0.84 0.51 -4.78 0.00 8.00 -0.69 -4.74 116.55 114.01 1gz5 n ASP 178 Ca 0.11 -0.03 -0.36 0.00 0.71 0.00 0.00 54.79 55.22 1gz5 n ASP 178 Cb 0.05 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1gz5 n ASP 178 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1gz5 s TYR 179 N -3.06 3.09 0.12 1.24 2.02 -0.91 -4.80 117.35 115.05 1gz5 s TYR 179 Ca 0.10 1.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.40 1gz5 s TYR 179 Cb 0.16 -3.18 -0.17 0.00 -0.40 0.00 0.00 41.96 38.38 1gz5 s TYR 179 CO 0.69 -0.91 1.25 -0.44 -1.57 0.00 0.00 175.55 174.57 1gz5 h ASP 180 N 2.13 0.29 -3.47 2.29 3.45 -0.94 -3.43 116.42 116.74 1gz5 h ASP 180 Ca -0.49 -0.28 -0.32 0.00 0.43 0.00 0.00 57.03 56.37 1gz5 h ASP 180 Cb 1.23 -0.09 -0.35 0.00 -0.56 0.00 0.00 39.33 39.55 1gz5 h ASP 180 CO 0.61 1.17 -0.74 -0.22 -1.57 0.00 0.00 179.24 178.49 1gz5 s LEU 181 N -7.18 0.91 -0.21 1.55 2.96 -1.14 -0.56 118.68 115.01 1gz5 s LEU 181 Ca -0.03 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1gz5 s LEU 181 Cb 0.09 -0.11 0.00 0.00 0.50 0.00 0.00 46.19 46.67 1gz5 s LEU 181 CO 0.85 -0.15 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.88 1gz5 s LEU 182 N 1.28 2.64 -0.04 -0.68 2.01 0.52 -0.15 118.68 124.25 1gz5 s LEU 182 Ca -0.06 -0.48 0.00 0.00 0.01 0.00 0.00 54.13 53.60 1gz5 s LEU 182 Cb -0.13 -1.65 -0.03 0.00 0.01 0.00 0.00 46.19 44.39 1gz5 s LEU 182 CO -0.03 -0.01 -0.02 -0.83 1.01 0.00 0.00 176.35 176.47 1gz5 s GLY 183 N 1.41 1.81 0.19 -3.19 0.00 0.14 -1.58 107.32 106.11 1gz5 s GLY 183 Ca 0.05 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.92 1gz5 s GLY 183 CO -0.06 -0.71 -0.05 -1.36 0.00 0.00 0.00 173.10 170.92 1gz5 s PHE 184 N -0.95 1.44 0.15 1.90 0.08 -0.41 -1.61 117.98 118.58 1gz5 s PHE 184 Ca 0.16 -0.84 0.02 0.00 0.12 0.00 0.00 56.93 56.38 1gz5 s PHE 184 Cb -0.11 -0.79 -0.07 0.00 -0.57 0.00 0.00 43.02 41.48 1gz5 s PHE 184 CO 0.05 0.02 1.33 1.96 -0.10 0.00 0.00 175.22 178.49 1gz5 h GLN 185 N 2.60 0.18 -4.46 0.44 4.20 -1.82 -0.26 115.11 116.00 1gz5 h GLN 185 Ca -0.38 -0.22 -0.20 0.00 0.06 0.00 0.00 58.65 57.91 1gz5 h GLN 185 Cb 1.21 0.07 -0.17 0.00 0.30 0.00 0.00 27.48 28.89 1gz5 h GLN 185 CO 0.64 0.99 -0.70 0.95 -0.67 0.00 0.00 178.83 180.04 1gz5 s THR 186 N -3.07 0.48 0.28 -0.54 -4.23 -1.26 -3.73 115.64 103.56 1gz5 s THR 186 Ca -0.03 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 1gz5 s THR 186 Cb 0.10 -1.25 0.27 0.00 1.34 0.00 0.00 72.50 72.96 1gz5 s THR 186 CO 0.83 -0.76 1.73 -0.08 -0.54 0.00 0.00 174.62 175.81 1gz5 h GLU 187 N 3.53 0.51 -0.90 3.99 4.57 -1.97 -1.87 114.58 122.44 1gz5 h GLU 187 Ca -0.35 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 57.85 1gz5 h GLU 187 Cb 1.17 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.59 1gz5 h GLU 187 CO 0.57 0.33 0.59 -0.91 -1.18 0.00 0.00 179.01 178.42 1gz5 h ASN 188 N 0.52 0.95 -0.32 1.04 2.35 -1.98 0.01 115.58 118.14 1gz5 h ASN 188 Ca 0.53 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1gz5 h ASN 188 Cb 0.90 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 1gz5 h ASN 188 CO -0.45 0.64 0.19 0.44 -1.65 0.00 0.00 177.43 176.60 1gz5 h ASP 189 N 1.09 0.39 0.16 5.81 3.32 -1.60 0.30 116.42 125.89 1gz5 h ASP 189 Ca 0.37 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1gz5 h ASP 189 Cb 0.07 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1gz5 h ASP 189 CO -0.12 0.34 -0.09 -0.09 -1.72 0.00 0.00 179.24 177.56 1gz5 h ARG 190 N 0.41 -0.22 -0.98 3.56 2.43 -1.11 -1.89 114.38 116.58 1gz5 h ARG 190 Ca 0.12 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1gz5 h ARG 190 Cb 0.02 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 1gz5 h ARG 190 CO -0.02 -0.15 0.64 -0.07 -1.51 0.00 0.00 179.97 178.86 1gz5 h LEU 191 N -0.23 1.07 -0.31 3.80 4.07 -0.94 -1.84 115.31 120.93 1gz5 h LEU 191 Ca -0.02 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1gz5 h LEU 191 Cb 0.18 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1gz5 h LEU 191 CO 0.03 0.74 0.13 0.00 -1.08 0.00 0.00 178.44 178.26 1gz5 h ALA 192 N 1.40 0.41 -0.58 1.53 0.00 -0.68 -0.54 119.26 120.80 1gz5 h ALA 192 Ca 0.39 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1gz5 h ALA 192 Cb -0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 1gz5 h ALA 192 CO -0.12 -0.00 0.20 0.35 0.00 0.00 0.00 179.25 179.67 1gz5 h PHE 193 N 0.36 0.34 -0.07 0.00 3.57 -1.05 -1.01 116.94 119.09 1gz5 h PHE 193 Ca 0.11 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1gz5 h PHE 193 Cb 0.16 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1gz5 h PHE 193 CO -0.01 0.08 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.71 1gz5 h LEU 194 N 0.37 0.15 0.24 0.59 4.07 -0.93 -0.44 115.31 119.36 1gz5 h LEU 194 Ca 0.29 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 1gz5 h LEU 194 Cb 0.35 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1gz5 h LEU 194 CO -0.30 0.52 -0.12 -0.78 -1.08 0.00 0.00 178.44 176.69 1gz5 h ASP 195 N 0.13 -0.27 -0.60 -0.43 1.82 -0.65 -0.78 116.42 115.64 1gz5 h ASP 195 Ca 0.01 -0.22 0.12 0.00 -0.39 0.00 0.00 57.03 56.55 1gz5 h ASP 195 Cb 0.73 0.07 -0.11 0.00 0.68 0.00 0.00 39.33 40.70 1gz5 h ASP 195 CO 0.05 0.11 -0.14 0.00 -1.61 0.00 0.00 179.24 177.66 1gz5 h LEU 197 N 0.01 -0.12 -2.42 0.00 5.85 -1.03 -2.27 115.31 115.32 1gz5 h LEU 197 Ca 0.29 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 1gz5 h LEU 197 Cb 0.44 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1gz5 h LEU 197 CO -0.61 -0.05 -0.02 0.28 -0.34 0.00 0.00 178.44 177.70 1gz5 h SER 198 N -0.03 0.00 0.93 1.25 0.02 -0.49 -0.92 113.55 114.31 1gz5 h SER 198 Ca 0.04 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1gz5 h SER 198 Cb 0.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1gz5 h SER 198 CO -0.10 0.02 -0.51 0.78 -1.14 0.00 0.00 176.83 175.88 1gz5 h ASN 199 N 0.00 0.00 0.04 3.07 2.35 -0.71 -3.33 115.58 117.00 1gz5 h ASN 199 Ca -0.00 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.47 1gz5 h ASN 199 Cb 0.06 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1gz5 h ASN 199 CO 0.00 0.51 -1.53 -0.11 -1.65 0.00 0.00 177.43 174.65 1gz5 n LEU 200 N -3.51 2.09 -4.14 1.61 0.00 -0.47 -5.03 117.00 107.55 1gz5 n LEU 200 Ca 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 56.01 56.26 1gz5 n LEU 200 Cb 0.62 -1.00 -0.09 0.00 0.00 0.00 0.00 43.42 42.94 1gz5 n LEU 200 CO 0.40 0.46 -0.17 0.28 0.00 0.00 0.00 177.39 178.36 1gz5 s THR 201 N -2.43 0.03 -0.08 1.96 -1.32 -0.51 -5.12 115.64 108.17 1gz5 s THR 201 Ca -0.27 -1.83 -0.30 0.00 -1.21 0.00 0.00 61.69 58.08 1gz5 s THR 201 Cb 0.06 -2.30 -0.03 0.00 -1.51 0.00 0.00 72.50 68.72 1gz5 s THR 201 CO 0.64 -0.12 1.25 -0.13 -2.21 0.00 0.00 174.62 174.05 1gz5 s ARG 202 N -4.10 4.31 -0.23 7.08 1.81 -1.26 -4.13 118.95 122.43 1gz5 s ARG 202 Ca 0.31 1.71 -0.04 0.00 -1.72 0.00 0.00 55.73 55.99 1gz5 s ARG 202 Cb 0.06 -3.63 -0.01 0.00 -0.45 0.00 0.00 34.95 30.92 1gz5 s ARG 202 CO 0.08 -0.54 -0.02 0.14 -0.68 0.00 0.00 175.30 174.28 1gz5 s VAL 203 N 2.64 3.54 -0.01 3.52 -7.23 -1.26 -4.42 120.40 117.18 1gz5 s VAL 203 Ca 0.57 -0.44 -0.23 0.00 -1.81 0.00 0.00 61.98 60.06 1gz5 s VAL 203 Cb -0.25 -2.63 -0.05 0.00 0.56 0.00 0.00 36.38 34.02 1gz5 s VAL 203 CO 0.20 0.40 0.70 -0.89 -0.31 0.00 0.00 175.10 175.21 1gz5 s THR 204 N 1.50 4.91 -0.35 5.32 2.01 -0.65 -4.91 115.64 123.47 1gz5 s THR 204 Ca 0.06 1.47 -0.00 0.00 0.31 0.00 0.00 61.69 63.53 1gz5 s THR 204 Cb -0.14 -4.05 0.11 0.00 0.01 0.00 0.00 72.50 68.43 1gz5 s THR 204 CO -0.02 0.32 0.14 -0.89 -0.69 0.00 0.00 174.62 173.49 1gz5 s THR 205 N 0.30 0.93 -1.32 -0.82 2.01 -1.26 -1.14 115.64 114.34 1gz5 s THR 205 Ca 0.37 -1.71 0.24 0.00 0.31 0.00 0.00 61.69 60.90 1gz5 s THR 205 Cb -0.19 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.65 1gz5 s THR 205 CO 0.20 -0.76 1.30 -2.11 -0.69 0.00 0.00 174.62 172.56 1gz5 n ARG 206 N 4.45 0.36 0.03 4.92 1.85 -1.23 -5.01 116.66 122.03 1gz5 n ARG 206 Ca 0.02 -0.24 0.00 0.00 -1.00 0.00 0.00 57.85 56.62 1gz5 n ARG 206 Cb 0.40 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.31 1gz5 n ARG 206 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1gz5 n SER 207 N -1.11 -0.21 0.00 2.89 2.88 -1.26 -5.07 113.62 111.73 1gz5 n SER 207 Ca 0.07 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1gz5 n SER 207 Cb 0.35 0.32 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1gz5 n SER 207 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1gz5 n LYS 209 N -2.70 0.00 -3.83 -1.46 5.02 -1.26 -4.87 118.16 109.06 1gz5 n LYS 209 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 1gz5 n LYS 209 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.84 1gz5 n LYS 209 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gz5 s SER 210 N 0.00 1.79 0.19 4.39 0.15 -1.26 -1.45 113.70 117.50 1gz5 s SER 210 Ca 0.00 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.53 1gz5 s SER 210 Cb 0.00 -0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 63.68 1gz5 s SER 210 CO 0.00 -0.16 -0.07 -1.00 1.20 0.00 0.00 173.24 173.21 1gz5 s HIS 211 N 1.85 1.44 -0.04 3.44 3.76 0.30 -3.47 115.29 122.57 1gz5 s HIS 211 Ca 0.05 -0.79 0.01 0.00 -0.15 0.00 0.00 55.06 54.17 1gz5 s HIS 211 Cb -0.12 -0.77 0.02 0.00 1.11 0.00 0.00 32.58 32.82 1gz5 s HIS 211 CO -0.06 0.08 -0.04 0.99 -0.85 0.00 0.00 174.74 174.86 1gz5 s THR 212 N -3.31 0.46 -0.07 1.30 2.01 -0.29 -1.78 115.64 113.96 1gz5 s THR 212 Ca 0.22 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 1gz5 s THR 212 Cb 0.03 -0.49 0.03 0.00 0.01 0.00 0.00 72.50 72.08 1gz5 s THR 212 CO 0.04 0.21 0.18 0.00 -0.69 0.00 0.00 174.62 174.36 1gz5 s ALA 213 N 0.91 -0.38 -1.42 7.40 0.00 -0.63 -1.64 121.76 126.00 1gz5 s ALA 213 Ca -0.11 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 1gz5 s ALA 213 Cb -0.14 -0.45 0.08 0.00 0.00 0.00 0.00 23.12 22.61 1gz5 s ALA 213 CO -0.00 -0.15 0.65 0.91 0.00 0.00 0.00 175.76 177.18 1gz5 n TRP 214 N 3.87 -1.92 -0.95 0.00 8.01 -1.26 -0.02 117.44 125.17 1gz5 n TRP 214 Ca -0.22 0.61 0.00 0.00 -1.31 0.00 0.00 57.50 56.58 1gz5 n TRP 214 Cb 0.54 -3.34 0.00 0.00 -2.01 0.00 0.00 31.31 26.50 1gz5 n TRP 214 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gz5 n GLY 215 N -1.35 0.24 3.71 6.99 0.00 -1.26 -5.00 105.19 108.51 1gz5 n GLY 215 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1gz5 n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz5 s LYS 216 N -1.08 4.24 0.08 1.61 1.02 0.97 -5.08 119.74 121.49 1gz5 s LYS 216 Ca 0.00 0.13 -0.19 0.00 0.02 0.00 0.00 55.97 55.94 1gz5 s LYS 216 Cb 0.00 -3.46 -0.07 0.00 -0.52 0.00 0.00 37.83 33.78 1gz5 s LYS 216 CO 0.00 0.15 0.56 0.00 -0.92 0.00 0.00 175.35 175.14 1gz5 s ALA 217 N 0.74 3.59 0.11 5.17 0.00 -1.26 -1.60 121.76 128.51 1gz5 s ALA 217 Ca 0.17 0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.90 1gz5 s ALA 217 Cb -0.14 -2.62 0.08 0.00 0.00 0.00 0.00 23.12 20.44 1gz5 s ALA 217 CO 0.05 0.41 0.67 -0.59 0.00 0.00 0.00 175.76 176.31 1gz5 s PHE 218 N -1.14 -0.49 0.10 0.00 -0.12 -0.73 -4.75 117.98 110.85 1gz5 s PHE 218 Ca 0.29 0.31 0.08 0.00 -0.05 0.00 0.00 56.93 57.57 1gz5 s PHE 218 Cb -0.19 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 1gz5 s PHE 218 CO 0.19 -0.77 -0.15 1.03 -0.05 0.00 0.00 175.22 175.47 1gz5 s ARG 219 N -3.54 1.93 0.20 1.99 0.52 0.28 -0.54 118.95 119.79 1gz5 s ARG 219 Ca 0.02 -1.10 0.11 0.00 -0.52 0.00 0.00 55.73 54.23 1gz5 s ARG 219 Cb -0.01 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 1gz5 s ARG 219 CO -0.12 0.50 -0.22 0.95 0.02 0.00 0.00 175.30 176.43 1gz5 s THR 220 N -1.14 2.23 0.05 0.02 -4.23 -0.53 -0.36 115.64 111.68 1gz5 s THR 220 Ca 0.19 -2.06 -0.28 0.00 -1.18 0.00 0.00 61.69 58.36 1gz5 s THR 220 Cb -0.11 -2.08 0.09 0.00 1.34 0.00 0.00 72.50 71.74 1gz5 s THR 220 CO 0.11 -0.21 0.94 -0.70 -0.54 0.00 0.00 174.62 174.22 1gz5 s GLU 221 N -2.83 0.92 -0.15 3.99 2.56 -0.61 -4.78 118.70 117.80 1gz5 s GLU 221 Ca 0.21 -0.42 -0.00 0.00 0.00 0.00 0.00 54.97 54.75 1gz5 s GLU 221 Cb -0.07 0.37 -0.01 0.00 2.00 0.00 0.00 34.13 36.42 1gz5 s GLU 221 CO 0.10 -0.41 -0.13 0.08 -0.56 0.00 0.00 175.26 174.33 1gz5 s VAL 222 N -3.13 2.89 -0.41 3.70 1.01 -1.26 -1.28 120.40 121.92 1gz5 s VAL 222 Ca 0.08 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1gz5 s VAL 222 Cb -0.01 -2.23 0.15 0.00 0.00 0.00 0.00 36.38 34.29 1gz5 s VAL 222 CO -0.05 0.51 0.26 -0.31 0.00 0.00 0.00 175.10 175.51 1gz5 s TYR 223 N 0.72 1.38 0.02 5.22 2.02 -0.11 -4.91 117.35 121.69 1gz5 s TYR 223 Ca -0.06 -2.12 -0.30 0.00 -0.37 0.00 0.00 57.07 54.22 1gz5 s TYR 223 Cb -0.15 -1.35 -0.08 0.00 -0.40 0.00 0.00 41.96 39.98 1gz5 s TYR 223 CO 0.02 -0.80 1.82 -1.25 -1.57 0.00 0.00 175.55 173.77 1gz5 s PRO 224 N 0.51 4.16 0.44 -1.71 0.04 -1.24 -4.62 135.00 132.57 1gz5 s PRO 224 Ca 0.21 2.44 -0.24 0.00 0.04 0.00 0.00 61.00 63.45 1gz5 s PRO 224 Cb -0.18 -4.00 -0.08 0.00 0.04 0.00 0.00 34.50 30.28 1gz5 s PRO 224 CO -0.04 -0.89 1.21 -1.50 0.04 0.00 0.00 177.00 175.83 1gz5 s ILE 225 N 4.00 2.93 0.00 0.56 2.07 -1.26 -4.85 121.20 124.64 1gz5 s ILE 225 Ca 0.81 0.74 0.00 0.00 -1.41 0.00 0.00 60.65 60.80 1gz5 s ILE 225 Cb -0.39 -3.40 0.00 0.00 0.13 0.00 0.00 42.46 38.79 1gz5 s ILE 225 CO 0.36 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 174.04 1gz5 n GLY 226 N 0.57 6.51 3.27 1.50 0.00 -1.26 -4.98 105.19 110.80 1gz5 n GLY 226 Ca 0.06 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.18 1gz5 n GLY 226 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gz5 s ILE 227 N 0.00 0.56 -0.59 -0.61 1.10 -1.26 -4.37 121.20 116.04 1gz5 s ILE 227 Ca 0.00 -1.99 -0.17 0.00 -0.51 0.00 0.00 60.65 57.98 1gz5 s ILE 227 Cb 0.00 -2.40 0.13 0.00 0.15 0.00 0.00 42.46 40.35 1gz5 s ILE 227 CO 0.00 -0.21 0.59 -1.61 -2.11 0.00 0.00 174.94 171.60 1gz5 s GLU 228 N -3.99 3.09 0.31 3.50 2.02 -1.26 -1.39 118.70 120.97 1gz5 s GLU 228 Ca 0.32 -1.70 0.03 0.00 0.02 0.00 0.00 54.97 53.64 1gz5 s GLU 228 Cb 0.07 -4.32 0.51 0.00 0.10 0.00 0.00 34.13 30.50 1gz5 s GLU 228 CO 0.09 -1.39 1.81 -1.35 0.02 0.00 0.00 175.26 174.44 1gz5 h PRO 229 N 8.84 0.51 -0.32 0.39 0.11 -1.96 -2.52 132.00 137.05 1gz5 h PRO 229 Ca -0.24 -0.14 -0.13 0.00 0.11 0.00 0.00 66.00 65.60 1gz5 h PRO 229 Cb 1.09 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1gz5 h PRO 229 CO 1.02 0.62 -0.32 0.87 -0.21 0.00 0.00 178.00 179.98 1gz5 h LYS 230 N 0.47 0.69 -0.01 1.05 6.56 -1.94 -2.10 116.57 121.29 1gz5 h LYS 230 Ca 0.09 -0.32 -0.22 0.00 -1.06 0.00 0.00 60.65 59.14 1gz5 h LYS 230 Cb 0.48 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 1gz5 h LYS 230 CO 0.03 0.92 -0.93 1.49 -2.06 0.00 0.00 179.45 178.89 1gz5 h GLU 231 N 0.58 0.43 -0.24 3.15 4.57 -1.94 -2.46 114.58 118.66 1gz5 h GLU 231 Ca 0.06 -0.45 -0.18 0.00 -1.18 0.00 0.00 59.36 57.61 1gz5 h GLU 231 Cb 0.83 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1gz5 h GLU 231 CO 0.07 1.11 -0.57 -0.84 -1.18 0.00 0.00 179.01 177.60 1gz5 h ILE 232 N 0.24 1.29 -0.35 2.32 3.07 -1.45 -0.16 117.51 122.47 1gz5 h ILE 232 Ca -0.08 -1.78 0.08 0.00 1.55 0.00 0.00 64.86 64.63 1gz5 h ILE 232 Cb 1.56 1.70 -0.08 0.00 -0.27 0.00 0.00 36.82 39.74 1gz5 h ILE 232 CO 0.16 0.57 -0.21 0.00 -1.05 0.00 0.00 178.15 177.62 1gz5 h ALA 233 N 0.77 0.03 -0.19 0.16 0.00 -1.30 1.01 119.26 119.74 1gz5 h ALA 233 Ca 0.01 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1gz5 h ALA 233 Cb 1.16 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 1gz5 h ALA 233 CO 0.12 -0.59 -0.52 0.87 0.00 0.00 0.00 179.25 179.13 1gz5 h LYS 234 N -0.16 -0.51 0.00 0.00 1.57 -1.31 -2.35 116.57 113.82 1gz5 h LYS 234 Ca 0.18 0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1gz5 h LYS 234 Cb 0.43 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1gz5 h LYS 234 CO -0.45 -0.34 -0.40 -0.56 -0.57 0.00 0.00 179.45 177.13 1gz5 h GLN 235 N -0.53 0.00 0.00 3.15 3.07 0.63 -2.47 115.11 118.96 1gz5 h GLN 235 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.73 1gz5 h GLN 235 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.21 1gz5 h GLN 235 CO -0.46 0.40 -0.30 0.00 0.09 0.00 0.00 178.83 178.56 1gz5 h ALA 236 N 1.60 1.38 -0.01 0.06 0.00 0.10 -3.11 119.26 119.28 1gz5 h ALA 236 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gz5 h ALA 236 Cb 0.78 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1gz5 h ALA 236 CO 0.05 0.37 -0.17 0.00 0.00 0.00 0.00 179.25 179.50 1gz5 n ALA 237 N -2.43 2.91 -1.43 0.00 0.00 -0.89 -4.43 120.51 114.25 1gz5 n ALA 237 Ca -0.02 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.67 1gz5 n ALA 237 Cb 0.36 -1.11 0.07 0.00 0.00 0.00 0.00 19.45 18.77 1gz5 n ALA 237 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gz5 s GLY 238 N -2.31 1.67 0.61 0.00 0.00 -1.16 -4.97 107.32 101.15 1gz5 s GLY 238 Ca 0.29 0.15 -0.19 0.00 0.00 0.00 0.00 44.72 44.97 1gz5 s GLY 238 CO 0.45 0.48 1.29 -4.14 0.00 0.00 0.00 173.10 171.19 1gz5 s PRO 239 N -4.99 2.80 0.40 2.90 0.02 -1.26 -4.99 135.00 129.89 1gz5 s PRO 239 Ca 0.60 2.05 -0.23 0.00 0.02 0.00 0.00 61.00 63.44 1gz5 s PRO 239 Cb -0.15 -1.97 -0.10 0.00 0.02 0.00 0.00 34.50 32.29 1gz5 s PRO 239 CO 0.55 -1.40 0.96 -0.51 -0.33 0.00 0.00 177.00 176.27 1gz5 s LEU 240 N -4.07 4.07 0.45 -5.54 1.43 -1.26 -5.03 118.68 108.71 1gz5 s LEU 240 Ca 0.79 1.76 -0.23 0.00 -1.03 0.00 0.00 54.13 55.41 1gz5 s LEU 240 Cb -0.37 -4.37 -0.10 0.00 0.03 0.00 0.00 46.19 41.39 1gz5 s LEU 240 CO 0.40 -0.29 0.98 -2.65 0.23 0.00 0.00 176.35 175.02 1gz5 n PRO 241 N -0.27 1.26 -0.24 1.29 -0.02 -1.26 -4.61 135.00 131.15 1gz5 n PRO 241 Ca 0.05 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 62.00 1gz5 n PRO 241 Cb 0.53 -2.04 0.13 0.00 -0.02 0.00 0.00 33.50 32.10 1gz5 n PRO 241 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gz5 h PRO 242 N 1.36 0.58 -1.00 0.52 0.11 -1.99 0.18 132.00 131.77 1gz5 h PRO 242 Ca -0.45 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.73 1gz5 h PRO 242 Cb 1.34 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 1gz5 h PRO 242 CO 0.56 0.38 0.63 -0.22 -0.21 0.00 0.00 178.00 179.15 1gz5 h LYS 243 N 0.60 1.02 0.00 1.05 3.64 -2.00 -1.95 116.57 118.93 1gz5 h LYS 243 Ca 0.34 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.43 1gz5 h LYS 243 Cb 0.34 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1gz5 h LYS 243 CO -0.26 0.67 -1.19 -0.07 -2.27 0.00 0.00 179.45 176.34 1gz5 h LEU 244 N 1.05 0.00 -1.10 5.20 4.07 -1.07 -2.56 115.31 120.89 1gz5 h LEU 244 Ca 0.47 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.51 1gz5 h LEU 244 Cb 0.38 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.05 1gz5 h LEU 244 CO -0.23 1.00 0.61 0.00 -1.08 0.00 0.00 178.44 178.74 1gz5 h ALA 245 N 1.00 1.53 0.75 1.53 0.00 -0.54 -0.92 119.26 122.61 1gz5 h ALA 245 Ca -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1gz5 h ALA 245 Cb 1.83 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.38 1gz5 h ALA 245 CO 0.12 0.30 -0.36 0.37 0.00 0.00 0.00 179.25 179.68 1gz5 h GLN 246 N 1.02 -0.97 -0.93 0.00 4.15 -1.28 -3.02 115.11 114.08 1gz5 h GLN 246 Ca 0.43 0.07 0.18 0.00 0.77 0.00 0.00 58.65 60.10 1gz5 h GLN 246 Cb 0.31 0.22 -0.08 0.00 0.21 0.00 0.00 27.48 28.14 1gz5 h GLN 246 CO -0.18 -0.65 0.60 1.25 -1.93 0.00 0.00 178.83 177.92 1gz5 h LEU 247 N -1.04 0.58 -0.46 -2.39 5.85 -1.07 0.10 115.31 116.88 1gz5 h LEU 247 Ca -0.10 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1gz5 h LEU 247 Cb 0.77 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1gz5 h LEU 247 CO 0.17 0.24 0.04 0.50 -0.34 0.00 0.00 178.44 179.05 1gz5 h LYS 248 N 0.58 0.79 -0.90 1.25 3.64 -1.22 -0.24 116.57 120.47 1gz5 h LYS 248 Ca 0.49 -0.23 0.04 0.00 -1.27 0.00 0.00 60.65 59.68 1gz5 h LYS 248 Cb 0.97 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 1gz5 h LYS 248 CO -0.23 0.82 0.58 0.00 -2.27 0.00 0.00 179.45 178.35 1gz5 h ALA 249 N 0.93 1.18 0.00 5.00 0.00 -0.71 -3.03 119.26 122.64 1gz5 h ALA 249 Ca 0.14 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1gz5 h ALA 249 Cb 0.44 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1gz5 h ALA 249 CO 0.02 0.43 -0.71 0.93 0.00 0.00 0.00 179.25 179.91 1gz5 h GLU 250 N 1.12 0.00 -0.77 0.00 5.08 -0.77 -3.21 114.58 116.04 1gz5 h GLU 250 Ca 0.36 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.55 1gz5 h GLU 250 Cb 0.01 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.16 1gz5 h GLU 250 CO -0.12 0.71 0.22 1.28 -1.00 0.00 0.00 179.01 180.10 1gz5 n LEU 251 N -3.66 5.62 -0.04 1.33 7.99 -0.15 -4.60 117.00 123.49 1gz5 n LEU 251 Ca -0.01 -2.92 0.19 0.00 -0.01 0.00 0.00 56.01 53.27 1gz5 n LEU 251 Cb 0.70 -0.72 0.64 0.00 -0.11 0.00 0.00 43.42 43.94 1gz5 n LEU 251 CO 0.43 0.74 1.19 0.07 -1.51 0.00 0.00 177.39 178.31 1gz5 h LYS 252 N 2.54 0.10 -0.06 3.23 2.10 -1.55 -1.54 116.57 121.39 1gz5 h LYS 252 Ca 0.21 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1gz5 h LYS 252 Cb 2.14 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.44 1gz5 h LYS 252 CO 0.64 0.07 0.00 0.09 -2.00 0.00 0.00 179.45 178.25 1gz5 n ASN 253 N -4.40 2.63 -4.45 7.07 3.02 -1.26 -4.94 115.26 112.92 1gz5 n ASN 253 Ca 0.11 -2.88 -0.33 0.00 -0.03 0.00 0.00 54.58 51.44 1gz5 n ASN 253 Cb 0.59 -0.38 -0.13 0.00 -0.61 0.00 0.00 39.78 39.24 1gz5 n ASN 253 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1gz5 s VAL 254 N -2.53 3.45 0.13 2.41 1.01 -0.58 -4.80 120.40 119.48 1gz5 s VAL 254 Ca 0.29 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1gz5 s VAL 254 Cb 0.25 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 34.09 1gz5 s VAL 254 CO 0.04 0.53 0.62 -1.10 0.00 0.00 0.00 175.10 175.19 1gz5 s GLN 255 N 0.11 4.19 -0.21 2.72 -0.21 0.12 -4.94 119.66 121.44 1gz5 s GLN 255 Ca -0.04 0.74 -0.05 0.00 0.02 0.00 0.00 55.36 56.04 1gz5 s GLN 255 Cb -0.14 -3.09 -0.02 0.00 1.00 0.00 0.00 33.01 30.76 1gz5 s GLN 255 CO 0.04 0.54 -0.01 -0.80 -2.12 0.00 0.00 175.29 172.94 1gz5 s ASN 256 N -1.37 4.68 -0.18 5.90 0.01 -1.26 -1.12 114.94 121.60 1gz5 s ASN 256 Ca 0.35 -0.27 -0.10 0.00 -0.71 0.00 0.00 52.86 52.13 1gz5 s ASN 256 Cb -0.18 -1.81 -0.05 0.00 0.41 0.00 0.00 41.25 39.62 1gz5 s ASN 256 CO 0.20 0.03 0.16 -0.63 -1.51 0.00 0.00 177.10 175.35 1gz5 s ILE 257 N 1.22 5.40 -0.01 0.60 1.01 0.79 -1.30 121.20 128.90 1gz5 s ILE 257 Ca 0.03 0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.96 1gz5 s ILE 257 Cb -0.15 -3.49 -0.00 0.00 0.01 0.00 0.00 42.46 38.83 1gz5 s ILE 257 CO 0.01 0.46 -0.05 0.12 0.00 0.00 0.00 174.94 175.47 1gz5 s PHE 258 N 0.18 0.49 -0.03 3.97 5.36 -0.12 -0.56 117.98 127.27 1gz5 s PHE 258 Ca 0.10 -0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 55.96 1gz5 s PHE 258 Cb -0.12 -0.34 0.01 0.00 -0.34 0.00 0.00 43.02 42.24 1gz5 s PHE 258 CO -0.00 -0.03 0.06 -1.12 -1.46 0.00 0.00 175.22 172.67 1gz5 s SER 259 N 0.02 -0.04 -0.07 6.13 0.01 -0.59 -0.97 113.70 118.18 1gz5 s SER 259 Ca 0.00 0.12 -0.04 0.00 1.31 0.00 0.00 55.95 57.35 1gz5 s SER 259 Cb -0.04 0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.32 1gz5 s SER 259 CO -0.00 -0.05 0.16 0.54 0.41 0.00 0.00 173.24 174.30 1gz5 s VAL 260 N 0.35 -0.04 -0.03 3.43 0.11 -1.26 -0.33 120.40 122.64 1gz5 s VAL 260 Ca -0.03 0.14 -0.30 0.00 -2.93 0.00 0.00 61.98 58.86 1gz5 s VAL 260 Cb -0.04 -0.26 0.11 0.00 -1.53 0.00 0.00 36.38 34.66 1gz5 s VAL 260 CO -0.01 0.06 0.97 -1.83 -3.33 0.00 0.00 175.10 170.96 1gz5 s GLU 261 N 0.96 0.74 0.42 1.54 1.03 -0.70 -4.93 118.70 117.77 1gz5 s GLU 261 Ca -0.07 -0.30 -0.24 0.00 0.03 0.00 0.00 54.97 54.39 1gz5 s GLU 261 Cb -0.09 0.33 -0.11 0.00 -0.80 0.00 0.00 34.13 33.46 1gz5 s GLU 261 CO -0.05 -0.33 1.01 0.54 -1.33 0.00 0.00 175.26 175.10 1gz5 n ARG 262 N -0.25 1.34 -2.46 -4.83 1.74 -1.26 -3.66 116.66 107.28 1gz5 n ARG 262 Ca -0.07 0.48 -0.39 0.00 -0.77 0.00 0.00 57.85 57.11 1gz5 n ARG 262 Cb 0.61 -2.04 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 1gz5 n ARG 262 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1gz5 s LEU 263 N -0.52 3.52 -0.01 0.55 0.20 -0.09 -4.88 118.68 117.46 1gz5 s LEU 263 Ca 0.63 -1.64 0.05 0.00 0.69 0.00 0.00 54.13 53.86 1gz5 s LEU 263 Cb -0.56 -2.57 -0.01 0.00 -0.43 0.00 0.00 46.19 42.62 1gz5 s LEU 263 CO 0.57 -1.69 -0.17 -0.62 -0.29 0.00 0.00 176.35 174.14 1gz5 s ASP 264 N 5.28 2.00 0.26 3.68 -1.08 -1.26 -4.33 116.67 121.22 1gz5 s ASP 264 Ca 0.53 -0.32 0.22 0.00 -0.52 0.00 0.00 52.55 52.45 1gz5 s ASP 264 Cb 0.00 -0.21 0.99 0.00 -1.46 0.00 0.00 42.92 42.23 1gz5 s ASP 264 CO -0.02 0.20 1.66 0.00 0.52 0.00 0.00 175.17 177.52 1gz5 n TYR 265 N 2.58 0.72 0.24 -5.34 4.11 -1.26 -1.70 117.16 116.51 1gz5 n TYR 265 Ca -0.15 0.31 0.12 0.00 -0.00 0.00 0.00 57.90 58.19 1gz5 n TYR 265 Cb 0.54 -1.00 0.54 0.00 -0.00 0.00 0.00 39.34 39.42 1gz5 n TYR 265 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1gz5 h SER 266 N 0.00 0.00 0.87 9.48 4.64 -1.96 -3.20 113.55 123.38 1gz5 h SER 266 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gz5 h SER 266 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1gz5 h SER 266 CO 0.00 0.15 -0.18 0.29 -0.87 0.00 0.00 176.83 176.21 1gz5 n LYS 267 N -3.31 0.03 -2.64 4.77 4.76 -0.69 -0.68 118.16 120.41 1gz5 n LYS 267 Ca 0.00 0.02 -0.17 0.00 -2.87 0.00 0.00 58.31 55.29 1gz5 n LYS 267 Cb 0.38 -1.53 0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1gz5 n LYS 267 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gz5 n GLY 268 N 1.48 -0.29 0.20 0.72 0.00 -1.21 -3.69 105.19 102.40 1gz5 n GLY 268 Ca 0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 1gz5 n GLY 268 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gz5 h LEU 269 N -0.66 0.37 -0.54 0.99 4.07 -1.88 -0.44 115.31 117.22 1gz5 h LEU 269 Ca -0.41 0.03 0.02 0.00 0.08 0.00 0.00 57.88 57.60 1gz5 h LEU 269 Cb 1.29 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.95 1gz5 h LEU 269 CO 0.46 0.26 0.33 -0.65 -1.08 0.00 0.00 178.44 177.75 1gz5 h PRO 270 N 0.50 0.64 -0.12 1.13 0.11 -1.94 -0.45 132.00 131.86 1gz5 h PRO 270 Ca 0.22 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 1gz5 h PRO 270 Cb 0.12 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1gz5 h PRO 270 CO -0.15 0.42 -0.07 0.93 -0.21 0.00 0.00 178.00 178.92 1gz5 h GLU 271 N 0.66 0.18 -0.29 1.05 3.07 -1.84 -1.02 114.58 116.39 1gz5 h GLU 271 Ca 0.21 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.98 1gz5 h GLU 271 Cb 0.01 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1gz5 h GLU 271 CO -0.09 0.27 -0.08 -0.09 -1.40 0.00 0.00 179.01 177.62 1gz5 h ARG 272 N 0.18 0.56 -0.63 2.33 9.65 -0.36 -1.00 114.38 125.12 1gz5 h ARG 272 Ca 0.04 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1gz5 h ARG 272 Cb 0.25 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1gz5 h ARG 272 CO 0.01 0.77 0.37 0.74 2.80 0.00 0.00 179.97 184.66 1gz5 h PHE 273 N 0.32 0.82 -0.15 2.20 -1.00 -0.47 -0.37 116.94 118.29 1gz5 h PHE 273 Ca 0.07 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.72 1gz5 h PHE 273 Cb 0.56 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1gz5 h PHE 273 CO 0.05 0.55 -0.47 -0.07 -1.61 0.00 0.00 178.31 176.75 1gz5 h LEU 274 N 0.86 0.41 -0.41 1.54 4.07 -0.96 0.50 115.31 121.32 1gz5 h LEU 274 Ca 0.23 -0.20 -0.13 0.00 0.08 0.00 0.00 57.88 57.85 1gz5 h LEU 274 Cb -0.03 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 1gz5 h LEU 274 CO -0.04 0.83 -0.27 0.00 -1.08 0.00 0.00 178.44 177.87 1gz5 h ALA 275 N 1.19 0.58 -0.17 1.53 0.00 -0.41 -0.43 119.26 121.56 1gz5 h ALA 275 Ca 0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1gz5 h ALA 275 Cb 0.95 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1gz5 h ALA 275 CO 0.08 0.60 0.09 -0.92 0.00 0.00 0.00 179.25 179.11 1gz5 h TYR 276 N 0.73 0.24 -0.68 0.00 3.20 -0.80 0.19 116.97 119.84 1gz5 h TYR 276 Ca 0.08 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.07 1gz5 h TYR 276 Cb 0.85 -0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.96 1gz5 h TYR 276 CO 0.06 0.24 0.23 1.49 -1.64 0.00 0.00 178.16 178.54 1gz5 h GLU 277 N 0.17 0.37 -0.23 1.82 4.81 -0.75 0.13 114.58 120.91 1gz5 h GLU 277 Ca 0.06 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1gz5 h GLU 277 Cb 0.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1gz5 h GLU 277 CO -0.01 0.25 -0.04 0.00 -0.73 0.00 0.00 179.01 178.48 1gz5 h ALA 278 N 1.50 1.52 -0.62 2.92 0.00 -0.62 0.19 119.26 124.15 1gz5 h ALA 278 Ca 0.36 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1gz5 h ALA 278 Cb 0.53 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1gz5 h ALA 278 CO -0.38 0.35 0.18 1.25 0.00 0.00 0.00 179.25 180.65 1gz5 h LEU 279 N 0.33 0.90 -0.46 0.00 5.85 0.93 0.50 115.31 123.38 1gz5 h LEU 279 Ca 0.07 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.41 1gz5 h LEU 279 Cb 0.29 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1gz5 h LEU 279 CO 0.01 0.88 -0.73 -0.07 -0.34 0.00 0.00 178.44 178.19 1gz5 h LEU 280 N 0.88 0.33 -0.07 2.25 4.07 -0.23 -0.39 115.31 122.16 1gz5 h LEU 280 Ca 0.20 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1gz5 h LEU 280 Cb 0.30 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1gz5 h LEU 280 CO -0.00 0.95 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.94 1gz5 h GLU 281 N 0.18 0.15 0.00 1.13 4.39 -0.46 -3.36 114.58 116.62 1gz5 h GLU 281 Ca -0.03 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1gz5 h GLU 281 Cb 1.29 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1gz5 h GLU 281 CO 0.12 0.52 -0.93 1.63 -1.16 0.00 0.00 179.01 179.19 1gz5 n LYS 282 N -4.77 0.03 -3.27 2.33 5.02 0.15 -4.47 118.16 113.18 1gz5 n LYS 282 Ca -0.07 -0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 55.96 1gz5 n LYS 282 Cb 0.26 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 1gz5 n LYS 282 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1gz5 n TYR 283 N -1.53 2.02 0.09 2.13 4.01 -0.16 -4.95 117.16 118.77 1gz5 n TYR 283 Ca 0.04 -3.91 0.06 0.00 -0.16 0.00 0.00 57.90 53.93 1gz5 n TYR 283 Cb 0.34 -0.47 0.32 0.00 -0.31 0.00 0.00 39.34 39.22 1gz5 n TYR 283 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1gz5 n PRO 284 N 0.86 0.08 0.27 -0.72 -0.04 -1.26 -1.98 135.00 132.21 1gz5 n PRO 284 Ca 0.27 0.56 0.17 0.00 -0.04 0.00 0.00 63.50 64.46 1gz5 n PRO 284 Cb 0.47 -1.79 0.67 0.00 -0.04 0.00 0.00 33.50 32.81 1gz5 n PRO 284 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1gz5 h GLN 285 N 0.00 0.00 0.00 0.54 4.20 -1.92 -2.53 115.11 115.40 1gz5 h GLN 285 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gz5 h GLN 285 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1gz5 h GLN 285 CO 0.00 0.00 -0.38 0.72 -0.67 0.00 0.00 178.83 178.50 1gz5 n HIS 286 N -3.02 0.29 -1.67 2.96 8.25 -0.84 -4.85 115.22 116.33 1gz5 n HIS 286 Ca 0.01 0.08 -0.50 0.00 -0.26 0.00 0.00 57.72 57.05 1gz5 n HIS 286 Cb 0.30 -0.51 -0.05 0.00 1.12 0.00 0.00 29.99 30.84 1gz5 n HIS 286 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1gz5 n HIS 287 N -1.79 2.16 -0.49 4.41 8.25 -0.96 -1.37 115.22 125.44 1gz5 n HIS 287 Ca 0.05 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1gz5 n HIS 287 Cb 0.38 -2.55 0.00 0.00 1.12 0.00 0.00 29.99 28.94 1gz5 n HIS 287 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gz5 n GLY 288 N 3.91 1.62 0.05 -1.41 0.00 -1.26 -4.80 105.19 103.29 1gz5 n GLY 288 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 1gz5 n GLY 288 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gz5 n LYS 289 N -2.00 2.11 -4.21 1.61 5.02 -0.47 -4.90 118.16 115.32 1gz5 n LYS 289 Ca 0.00 -0.37 -0.12 0.00 -2.02 0.00 0.00 58.31 55.79 1gz5 n LYS 289 Cb 0.00 -0.86 -0.10 0.00 -0.02 0.00 0.00 35.03 34.05 1gz5 n LYS 289 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1gz5 s ILE 290 N -0.57 0.43 -0.16 -0.18 -4.36 -1.08 -0.70 121.20 114.57 1gz5 s ILE 290 Ca 0.02 -1.95 -0.12 0.00 -0.26 0.00 0.00 60.65 58.33 1gz5 s ILE 290 Cb 0.02 -2.12 0.05 0.00 1.25 0.00 0.00 42.46 41.65 1gz5 s ILE 290 CO 0.04 -0.44 0.42 -0.60 0.24 0.00 0.00 174.94 174.60 1gz5 s ARG 291 N -3.98 0.45 -0.22 0.37 3.52 -0.27 -4.84 118.95 113.98 1gz5 s ARG 291 Ca 0.25 0.68 -0.01 0.00 -0.13 0.00 0.00 55.73 56.52 1gz5 s ARG 291 Cb 0.07 0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.60 1gz5 s ARG 291 CO 0.04 -0.10 -0.12 -0.47 -0.81 0.00 0.00 175.30 173.84 1gz5 s TYR 292 N 0.74 2.96 -0.16 5.12 5.04 -0.77 -0.15 117.35 130.13 1gz5 s TYR 292 Ca -0.04 -1.56 -0.04 0.00 -2.44 0.00 0.00 57.07 52.99 1gz5 s TYR 292 Cb -0.05 -2.00 -0.03 0.00 0.35 0.00 0.00 41.96 40.23 1gz5 s TYR 292 CO -0.05 -0.74 -0.03 0.99 -1.34 0.00 0.00 175.55 174.38 1gz5 s THR 293 N 1.32 3.98 -0.20 4.34 2.01 0.27 -0.46 115.64 126.90 1gz5 s THR 293 Ca 0.02 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1gz5 s THR 293 Cb -0.15 -2.75 0.02 0.00 0.01 0.00 0.00 72.50 69.63 1gz5 s THR 293 CO -0.08 0.49 -0.15 -1.58 -0.69 0.00 0.00 174.62 172.61 1gz5 s GLN 294 N 0.39 2.96 -0.21 4.92 2.00 0.13 -1.54 119.66 128.30 1gz5 s GLN 294 Ca -0.03 -0.87 -0.09 0.00 -2.00 0.00 0.00 55.36 52.37 1gz5 s GLN 294 Cb -0.14 -2.71 -0.05 0.00 0.80 0.00 0.00 33.01 30.91 1gz5 s GLN 294 CO 0.03 -0.26 0.12 0.42 -0.50 0.00 0.00 175.29 175.10 1gz5 s ILE 295 N 1.30 5.18 -0.43 -2.34 1.01 0.55 -0.53 121.20 125.94 1gz5 s ILE 295 Ca 0.03 0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.84 1gz5 s ILE 295 Cb -0.14 -3.38 0.17 0.00 0.01 0.00 0.00 42.46 39.12 1gz5 s ILE 295 CO -0.10 0.40 0.47 0.00 0.00 0.00 0.00 174.94 175.72 1gz5 s ALA 296 N 0.72 -0.33 0.39 9.38 0.00 0.70 -1.71 121.76 130.91 1gz5 s ALA 296 Ca 0.06 -1.32 -0.27 0.00 0.00 0.00 0.00 51.96 50.44 1gz5 s ALA 296 Cb -0.13 -2.11 -0.09 0.00 0.00 0.00 0.00 23.12 20.80 1gz5 s ALA 296 CO 0.02 -2.12 1.35 -1.25 0.00 0.00 0.00 175.76 173.76 1gz5 s PRO 297 N 0.78 4.02 0.24 0.00 0.04 -1.19 -3.69 135.00 135.20 1gz5 s PRO 297 Ca 0.27 2.27 -0.31 0.00 0.04 0.00 0.00 61.00 63.26 1gz5 s PRO 297 Cb -0.04 -2.83 -0.13 0.00 0.04 0.00 0.00 34.50 31.54 1gz5 s PRO 297 CO -0.09 -0.49 1.48 2.41 0.04 0.00 0.00 177.00 180.34 1gz5 n THR 298 N 0.25 0.84 -4.63 1.26 -1.04 -1.26 -0.91 114.28 108.79 1gz5 n THR 298 Ca 0.03 -0.21 -0.24 0.00 -2.04 0.00 0.00 64.05 61.59 1gz5 n THR 298 Cb 0.42 -1.61 -0.16 0.00 -1.82 0.00 0.00 70.33 67.16 1gz5 n THR 298 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1gz5 s SER 299 N 0.43 1.75 -1.32 8.00 0.15 -1.26 -4.82 113.70 116.64 1gz5 s SER 299 Ca 0.68 -0.28 -0.05 0.00 0.70 0.00 0.00 55.95 57.00 1gz5 s SER 299 Cb -0.61 -0.55 0.01 0.00 -1.71 0.00 0.00 66.02 63.16 1gz5 s SER 299 CO 0.48 0.10 1.04 0.54 1.20 0.00 0.00 173.24 176.59 1gz5 n ARG 300 N 3.33 -6.83 0.00 5.44 1.74 -1.26 -4.83 116.66 114.25 1gz5 n ARG 300 Ca -0.19 0.78 0.07 0.00 -0.77 0.00 0.00 57.85 57.74 1gz5 n ARG 300 Cb 0.53 -5.75 0.33 0.00 -1.02 0.00 0.00 32.46 26.55 1gz5 n ARG 300 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gz5 n GLY 301 N -1.60 -0.86 0.11 -0.13 0.00 -1.26 -1.57 105.19 99.88 1gz5 n GLY 301 Ca -0.13 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1gz5 n GLY 301 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gz5 h ASP 302 N 0.00 0.00 -3.36 1.61 3.32 -1.99 -3.42 116.42 112.58 1gz5 h ASP 302 Ca 0.00 -0.06 -0.56 0.00 0.02 0.00 0.00 57.03 56.43 1gz5 h ASP 302 Cb 0.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1gz5 h ASP 302 CO 0.00 0.03 0.07 -0.69 -1.72 0.00 0.00 179.24 176.93 1gz5 s VAL 303 N -3.16 5.04 0.20 -1.35 1.01 -0.61 -4.95 120.40 116.58 1gz5 s VAL 303 Ca 0.08 1.41 -0.12 0.00 0.00 0.00 0.00 61.98 63.35 1gz5 s VAL 303 Cb 0.11 -4.03 0.16 0.00 0.00 0.00 0.00 36.38 32.62 1gz5 s VAL 303 CO 0.66 0.26 1.68 -0.61 0.00 0.00 0.00 175.10 177.09 1gz5 h GLN 304 N 6.69 0.12 -0.07 2.72 5.75 -1.88 0.10 115.11 128.54 1gz5 h GLN 304 Ca -0.41 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.10 1gz5 h GLN 304 Cb 1.20 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.72 1gz5 h GLN 304 CO 0.75 0.08 0.05 0.00 -2.65 0.00 0.00 178.83 177.06 1gz5 h ALA 305 N 1.49 2.06 -0.16 3.38 0.00 -1.94 -0.29 119.26 123.79 1gz5 h ALA 305 Ca 0.28 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 1gz5 h ALA 305 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1gz5 h ALA 305 CO -0.46 -0.08 -0.71 1.88 0.00 0.00 0.00 179.25 179.88 1gz5 h TYR 306 N 0.00 0.94 -0.53 0.00 -1.99 -1.27 -2.64 116.97 111.49 1gz5 h TYR 306 Ca 0.03 -0.39 -0.01 0.00 2.00 0.00 0.00 58.73 60.36 1gz5 h TYR 306 Cb 0.13 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.68 1gz5 h TYR 306 CO -0.00 1.20 0.28 1.96 -0.00 0.00 0.00 178.16 181.60 1gz5 h GLN 307 N 0.50 0.74 -0.36 4.88 4.20 -0.72 -2.53 115.11 121.83 1gz5 h GLN 307 Ca -0.03 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.61 1gz5 h GLN 307 Cb 1.32 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.93 1gz5 h GLN 307 CO 0.14 0.59 0.19 -0.44 -0.67 0.00 0.00 178.83 178.64 1gz5 h ASP 308 N 0.70 0.29 0.33 1.46 3.32 -1.04 -1.47 116.42 120.01 1gz5 h ASP 308 Ca 0.18 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 1gz5 h ASP 308 Cb 0.07 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1gz5 h ASP 308 CO -0.03 0.21 -0.42 -0.29 -1.72 0.00 0.00 179.24 176.99 1gz5 h ILE 309 N 0.39 1.31 -0.27 0.35 6.09 -1.39 -1.47 117.51 122.52 1gz5 h ILE 309 Ca 0.15 -1.51 -0.08 0.00 -1.37 0.00 0.00 64.86 62.05 1gz5 h ILE 309 Cb 0.04 1.74 -0.01 0.00 0.47 0.00 0.00 36.82 39.07 1gz5 h ILE 309 CO -0.09 0.44 -0.14 -0.09 -3.07 0.00 0.00 178.15 175.20 1gz5 h ARG 310 N 0.10 0.57 -0.33 2.19 2.43 -1.07 0.52 114.38 118.79 1gz5 h ARG 310 Ca 0.01 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 1gz5 h ARG 310 Cb 0.79 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1gz5 h ARG 310 CO 0.06 0.82 0.01 0.45 -1.51 0.00 0.00 179.97 179.81 1gz5 h HIS 311 N 0.30 0.52 -0.31 2.20 3.86 -0.76 -0.81 115.15 120.16 1gz5 h HIS 311 Ca 0.06 -0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.07 1gz5 h HIS 311 Cb 0.66 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 1gz5 h HIS 311 CO 0.06 0.50 -0.42 0.37 0.86 0.00 0.00 177.93 179.31 1gz5 h GLN 312 N 0.49 0.83 -0.60 2.45 4.15 -0.96 -2.31 115.11 119.17 1gz5 h GLN 312 Ca 0.11 -0.48 -0.04 0.00 0.77 0.00 0.00 58.65 59.01 1gz5 h GLN 312 Cb 0.30 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1gz5 h GLN 312 CO 0.01 1.12 0.23 1.25 -1.93 0.00 0.00 178.83 179.50 1gz5 h LEU 313 N 0.61 0.83 -0.79 -2.39 5.85 -0.39 -1.76 115.31 117.26 1gz5 h LEU 313 Ca 0.04 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1gz5 h LEU 313 Cb 1.02 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1gz5 h LEU 313 CO 0.10 0.78 0.49 -0.33 -0.34 0.00 0.00 178.44 179.14 1gz5 h GLU 314 N 0.83 0.89 -0.28 1.25 5.08 -1.02 -1.39 114.58 119.93 1gz5 h GLU 314 Ca 0.20 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1gz5 h GLU 314 Cb 0.22 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1gz5 h GLU 314 CO -0.01 0.59 0.11 -0.97 -1.00 0.00 0.00 179.01 177.72 1gz5 h ASN 315 N 0.91 0.39 -0.60 1.42 -0.73 -0.84 -2.40 115.58 113.74 1gz5 h ASN 315 Ca 0.33 -0.17 -0.05 0.00 1.87 0.00 0.00 56.30 58.29 1gz5 h ASN 315 Cb 0.11 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.57 1gz5 h ASN 315 CO -0.15 0.46 0.21 -0.33 -0.37 0.00 0.00 177.43 177.25 1gz5 h GLU 316 N 0.30 0.95 -0.01 6.67 4.39 -0.94 0.12 114.58 126.07 1gz5 h GLU 316 Ca 0.09 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1gz5 h GLU 316 Cb 0.19 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1gz5 h GLU 316 CO -0.01 0.81 -0.01 0.00 -1.16 0.00 0.00 179.01 178.65 1gz5 h ALA 317 N 1.30 0.01 -0.76 3.43 0.00 -1.07 -0.43 119.26 121.74 1gz5 h ALA 317 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1gz5 h ALA 317 Cb 0.24 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1gz5 h ALA 317 CO -0.01 -0.50 0.42 0.78 0.00 0.00 0.00 179.25 179.94 1gz5 h GLY 318 N -0.00 1.13 1.02 0.00 0.00 -1.29 -2.15 103.07 101.77 1gz5 h GLY 318 Ca 0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.71 1gz5 h GLY 318 CO -0.02 0.49 -0.25 -0.09 0.00 0.00 0.00 176.54 176.67 1gz5 h ARG 319 N 1.05 0.80 -0.11 4.80 2.43 -0.65 0.19 114.38 122.89 1gz5 h ARG 319 Ca 0.27 -0.38 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1gz5 h ARG 319 Cb 0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1gz5 h ARG 319 CO -0.04 1.01 -0.27 0.82 -1.51 0.00 0.00 179.97 179.98 1gz5 h ILE 320 N 0.58 1.39 -0.42 1.20 2.04 -0.98 -1.80 117.51 119.52 1gz5 h ILE 320 Ca 0.07 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.32 1gz5 h ILE 320 Cb 0.82 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1gz5 h ILE 320 CO 0.07 0.46 0.17 0.78 0.00 0.00 0.00 178.15 179.63 1gz5 h ASN 321 N -0.07 0.53 0.13 1.72 2.35 -1.43 0.95 115.58 119.77 1gz5 h ASN 321 Ca -0.00 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1gz5 h ASN 321 Cb 0.88 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1gz5 h ASN 321 CO 0.06 0.49 -0.19 1.23 -1.65 0.00 0.00 177.43 177.36 1gz5 h GLY 322 N 0.74 0.14 0.22 2.83 0.00 -0.57 0.12 103.07 106.55 1gz5 h GLY 322 Ca 0.15 -0.09 -0.37 0.00 0.00 0.00 0.00 47.33 47.02 1gz5 h GLY 322 CO -0.01 0.08 -2.29 1.17 0.00 0.00 0.00 176.54 175.49 1gz5 n LYS 323 N -4.26 0.68 0.00 4.80 4.81 -0.71 -4.58 118.16 118.91 1gz5 n LYS 323 Ca -0.01 0.16 0.05 0.00 -0.87 0.00 0.00 58.31 57.63 1gz5 n LYS 323 Cb 0.29 -1.59 -0.04 0.00 0.02 0.00 0.00 35.03 33.71 1gz5 n LYS 323 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gz5 n TYR 324 N -3.20 0.00 -1.15 5.64 4.01 0.25 -5.02 117.16 117.68 1gz5 n TYR 324 Ca -0.38 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.06 1gz5 n TYR 324 Cb 1.04 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 40.22 1gz5 n TYR 324 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1gz5 s GLY 325 N -1.76 1.61 0.30 2.72 0.00 0.40 -4.80 107.32 105.79 1gz5 s GLY 325 Ca 0.06 -0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.74 1gz5 s GLY 325 CO 0.36 0.44 0.13 1.20 0.00 0.00 0.00 173.10 175.24 1gz5 s GLN 326 N -4.90 1.56 0.49 2.90 -0.21 -0.32 -4.99 119.66 114.19 1gz5 s GLN 326 Ca 0.64 -1.88 0.17 0.00 0.02 0.00 0.00 55.36 54.30 1gz5 s GLN 326 Cb -0.18 -0.21 1.19 0.00 1.00 0.00 0.00 33.01 34.81 1gz5 s GLN 326 CO 0.57 -0.40 2.05 -0.07 -2.12 0.00 0.00 175.29 175.33 1gz5 h LEU 327 N 2.23 0.15 -3.25 2.90 3.38 -2.01 -2.72 115.31 115.99 1gz5 h LEU 327 Ca -0.35 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 1gz5 h LEU 327 Cb 1.25 -0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.82 1gz5 h LEU 327 CO 0.55 0.10 -0.64 0.61 0.09 0.00 0.00 178.44 179.15 1gz5 n GLY 328 N -1.55 4.99 3.34 0.83 0.00 -1.26 -4.97 105.19 106.57 1gz5 n GLY 328 Ca 0.04 -1.58 0.02 0.00 0.00 0.00 0.00 46.02 44.50 1gz5 n GLY 328 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1gz5 s TRP 329 N -3.07 -1.51 -0.38 1.61 -0.00 -1.03 -5.10 118.94 109.47 1gz5 s TRP 329 Ca 0.40 1.95 -0.14 0.00 -0.00 0.00 0.00 56.10 58.32 1gz5 s TRP 329 Cb 0.38 0.66 0.01 0.00 -0.00 0.00 0.00 33.47 34.52 1gz5 s TRP 329 CO -0.05 -0.80 0.26 0.99 -0.00 0.00 0.00 176.95 177.35 1gz5 s THR 330 N 2.87 5.14 0.39 5.86 2.01 -1.26 -1.17 115.64 129.48 1gz5 s THR 330 Ca 0.11 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.63 1gz5 s THR 330 Cb -0.14 -3.78 0.23 0.00 0.01 0.00 0.00 72.50 68.82 1gz5 s THR 330 CO -0.20 -0.19 2.00 1.55 -0.69 0.00 0.00 174.62 177.09 1gz5 h PRO 331 N 8.55 0.54 -3.88 4.92 0.13 -1.88 -3.44 132.00 136.94 1gz5 h PRO 331 Ca -0.28 -0.06 -0.43 0.00 -0.87 0.00 0.00 66.00 64.36 1gz5 h PRO 331 Cb 1.13 -0.11 -0.36 0.00 0.13 0.00 0.00 31.00 31.79 1gz5 h PRO 331 CO 0.69 0.42 -0.77 -1.17 -0.23 0.00 0.00 178.00 176.94 1gz5 s LEU 332 N -9.37 0.95 -0.37 1.56 0.20 -1.26 -1.85 118.68 108.54 1gz5 s LEU 332 Ca -0.08 -0.12 -0.04 0.00 0.69 0.00 0.00 54.13 54.58 1gz5 s LEU 332 Cb 0.17 -0.47 0.08 0.00 -0.43 0.00 0.00 46.19 45.53 1gz5 s LEU 332 CO 0.74 -0.13 0.15 -0.31 -0.29 0.00 0.00 176.35 176.51 1gz5 s TYR 333 N 1.50 3.41 -0.26 5.38 1.51 0.40 -4.95 117.35 124.35 1gz5 s TYR 333 Ca -0.02 -1.98 -0.09 0.00 -1.01 0.00 0.00 57.07 53.97 1gz5 s TYR 333 Cb -0.13 -2.76 -0.04 0.00 -0.11 0.00 0.00 41.96 38.92 1gz5 s TYR 333 CO -0.03 -0.87 0.11 -0.47 -1.11 0.00 0.00 175.55 173.18 1gz5 s TYR 334 N 1.26 3.15 -0.22 2.71 5.04 -1.26 0.21 117.35 128.24 1gz5 s TYR 334 Ca 0.02 -0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.49 1gz5 s TYR 334 Cb -0.22 -2.28 0.05 0.00 0.35 0.00 0.00 41.96 39.86 1gz5 s TYR 334 CO -0.01 -0.24 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.34 1gz5 s LEU 335 N 1.57 2.61 -1.41 6.97 1.43 0.31 -4.99 118.68 125.17 1gz5 s LEU 335 Ca 0.06 -1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.04 1gz5 s LEU 335 Cb -0.15 -1.32 0.06 0.00 0.03 0.00 0.00 46.19 44.81 1gz5 s LEU 335 CO 0.06 -0.16 2.48 -3.20 0.23 0.00 0.00 176.35 175.76 1gz5 n ASN 336 N 4.61 7.71 -3.88 2.29 4.05 -1.26 -0.22 115.26 128.57 1gz5 n ASN 336 Ca -0.15 -2.96 -0.10 0.00 0.45 0.00 0.00 54.58 51.82 1gz5 n ASN 336 Cb 0.45 -1.45 -0.09 0.00 1.23 0.00 0.00 39.78 39.92 1gz5 n ASN 336 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1gz5 s GLN 337 N 0.17 0.58 0.01 1.20 -0.21 -1.24 -4.61 119.66 115.57 1gz5 s GLN 337 Ca 0.57 -0.58 -0.20 0.00 0.02 0.00 0.00 55.36 55.16 1gz5 s GLN 337 Cb 0.17 0.24 -0.06 0.00 1.00 0.00 0.00 33.01 34.36 1gz5 s GLN 337 CO -0.07 -0.15 0.59 -1.58 -2.12 0.00 0.00 175.29 171.95 1gz5 s HIS 338 N -2.13 3.71 -0.06 0.91 5.65 -1.26 -3.15 115.29 118.96 1gz5 s HIS 338 Ca -0.09 1.21 0.04 0.00 0.25 0.00 0.00 55.06 56.48 1gz5 s HIS 338 Cb -0.04 -2.58 -0.02 0.00 -1.18 0.00 0.00 32.58 28.76 1gz5 s HIS 338 CO -0.02 0.41 -0.19 -0.06 -0.65 0.00 0.00 174.74 174.23 1gz5 s PHE 339 N -0.40 2.59 0.31 3.88 0.40 -1.26 -5.07 117.98 118.44 1gz5 s PHE 339 Ca 0.30 -0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 55.90 1gz5 s PHE 339 Cb -0.18 -1.64 -0.12 0.00 0.51 0.00 0.00 43.02 41.59 1gz5 s PHE 339 CO 0.18 -0.02 1.48 -3.47 0.70 0.00 0.00 175.22 174.08 1gz5 n ASP 340 N 2.70 3.45 -0.26 1.36 2.03 -1.26 -4.85 116.55 119.73 1gz5 n ASP 340 Ca -0.17 1.18 -0.07 0.00 0.52 0.00 0.00 54.79 56.25 1gz5 n ASP 340 Cb 0.52 -1.55 0.05 0.00 -0.72 0.00 0.00 41.12 39.42 1gz5 n ASP 340 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1gz5 h ARG 341 N 3.83 1.10 -0.47 -0.67 2.43 -1.99 -0.96 114.38 117.65 1gz5 h ARG 341 Ca -0.47 -0.22 0.09 0.00 -0.81 0.00 0.00 59.98 58.57 1gz5 h ARG 341 Cb 1.25 -0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 30.53 1gz5 h ARG 341 CO 0.72 0.92 -0.31 -0.22 -1.51 0.00 0.00 179.97 179.57 1gz5 h LYS 342 N 1.04 -0.19 -0.58 0.20 3.64 -1.96 -2.13 116.57 116.59 1gz5 h LYS 342 Ca 0.24 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1gz5 h LYS 342 Cb 0.26 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1gz5 h LYS 342 CO -0.01 -0.13 0.13 1.25 -2.27 0.00 0.00 179.45 178.41 1gz5 h LEU 343 N -0.20 0.84 -2.85 5.20 5.85 -1.57 -3.22 115.31 119.36 1gz5 h LEU 343 Ca 0.20 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1gz5 h LEU 343 Cb 0.53 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1gz5 h LEU 343 CO -0.59 0.83 0.00 0.18 -0.34 0.00 0.00 178.44 178.52 1gz5 n LEU 344 N -4.26 0.22 0.00 2.25 4.77 -0.71 -1.62 117.00 117.64 1gz5 n LEU 344 Ca 0.04 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1gz5 n LEU 344 Cb 0.24 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1gz5 n LEU 344 CO 0.41 0.04 0.00 0.29 -1.33 0.00 0.00 177.39 176.80 1gz5 n LYS 346 N 1.41 0.00 -0.10 3.23 5.02 -1.22 -0.94 118.16 125.56 1gz5 n LYS 346 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1gz5 n LYS 346 Cb 0.03 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.00 1gz5 n LYS 346 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1gz5 h ILE 347 N 0.00 1.28 -0.31 -0.18 2.04 -1.63 -2.51 117.51 116.20 1gz5 h ILE 347 Ca 0.00 -1.08 0.06 0.00 1.00 0.00 0.00 64.86 64.84 1gz5 h ILE 347 Cb 0.00 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1gz5 h ILE 347 CO 0.00 0.34 -0.03 -0.26 0.00 0.00 0.00 178.15 178.20 1gz5 h PHE 348 N 0.32 -0.08 -0.93 1.37 0.04 -1.31 -0.64 116.94 115.71 1gz5 h PHE 348 Ca 0.08 0.03 0.16 0.00 2.80 0.00 0.00 57.97 61.03 1gz5 h PHE 348 Cb 0.54 0.08 -0.08 0.00 2.20 0.00 0.00 35.95 38.69 1gz5 h PHE 348 CO 0.05 -0.09 0.59 -0.09 -0.60 0.00 0.00 178.31 178.17 1gz5 h ARG 349 N 0.05 0.66 -0.07 1.51 2.43 -1.63 -0.35 114.38 116.99 1gz5 h ARG 349 Ca 0.15 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1gz5 h ARG 349 Cb 0.21 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1gz5 h ARG 349 CO -0.28 0.44 0.00 0.66 -1.51 0.00 0.00 179.97 179.28 1gz5 n TYR 350 N -4.60 0.07 -2.90 2.20 4.02 -0.48 -4.65 117.16 110.82 1gz5 n TYR 350 Ca 0.19 -0.03 -0.40 0.00 -0.01 0.00 0.00 57.90 57.65 1gz5 n TYR 350 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.79 1gz5 n TYR 350 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1gz5 s SER 351 N -1.88 7.48 0.10 7.72 0.01 -0.14 -4.85 113.70 122.14 1gz5 s SER 351 Ca 0.36 1.76 0.01 0.00 1.31 0.00 0.00 55.95 59.39 1gz5 s SER 351 Cb 0.20 -2.54 -0.24 0.00 0.21 0.00 0.00 66.02 63.65 1gz5 s SER 351 CO 0.31 0.19 1.21 0.44 0.41 0.00 0.00 173.24 175.81 1gz5 h ASP 352 N 4.25 0.22 -3.46 2.44 3.32 -1.49 -3.39 116.42 118.29 1gz5 h ASP 352 Ca -0.46 -0.23 -0.41 0.00 0.02 0.00 0.00 57.03 55.95 1gz5 h ASP 352 Cb 1.20 -0.07 -0.34 0.00 0.22 0.00 0.00 39.33 40.35 1gz5 h ASP 352 CO 0.67 1.18 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.90 1gz5 s VAL 353 N -2.69 0.55 -0.24 -1.35 1.01 -0.63 -0.86 120.40 116.18 1gz5 s VAL 353 Ca -0.02 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 1gz5 s VAL 353 Cb 0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1gz5 s VAL 353 CO 0.85 0.23 0.51 -0.83 0.00 0.00 0.00 175.10 175.86 1gz5 s GLY 354 N 0.89 1.91 -0.38 4.51 0.00 -0.01 -0.94 107.32 113.29 1gz5 s GLY 354 Ca -0.11 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 1gz5 s GLY 354 CO 0.00 1.18 0.22 -2.27 0.00 0.00 0.00 173.10 172.24 1gz5 s LEU 355 N 2.10 4.79 -0.46 0.66 0.20 -0.14 -0.92 118.68 124.91 1gz5 s LEU 355 Ca 0.22 -0.98 0.02 0.00 0.69 0.00 0.00 54.13 54.08 1gz5 s LEU 355 Cb -0.16 -2.05 0.14 0.00 -0.43 0.00 0.00 46.19 43.70 1gz5 s LEU 355 CO 0.09 -0.40 0.27 -0.69 -0.29 0.00 0.00 176.35 175.33 1gz5 s VAL 356 N 1.57 1.38 -0.54 1.68 1.01 0.35 -4.50 120.40 121.35 1gz5 s VAL 356 Ca 0.02 -2.67 0.06 0.00 0.00 0.00 0.00 61.98 59.39 1gz5 s VAL 356 Cb -0.19 -1.96 0.34 0.00 0.00 0.00 0.00 36.38 34.57 1gz5 s VAL 356 CO 0.07 -0.94 0.92 0.35 0.00 0.00 0.00 175.10 175.50 1gz5 n THR 357 N 3.37 2.55 -1.69 3.92 -2.24 -1.26 -0.80 114.28 118.12 1gz5 n THR 357 Ca 0.12 -5.41 -0.37 0.00 -2.27 0.00 0.00 64.05 56.11 1gz5 n THR 357 Cb 0.36 -1.21 0.07 0.00 -2.10 0.00 0.00 70.33 67.45 1gz5 n THR 357 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gz5 n PRO 358 N -0.17 1.06 0.11 -0.78 -0.04 -1.24 -4.54 135.00 129.41 1gz5 n PRO 358 Ca 0.30 0.42 -0.03 0.00 -0.04 0.00 0.00 63.50 64.15 1gz5 n PRO 358 Cb 0.44 -2.52 0.11 0.00 -0.04 0.00 0.00 33.50 31.49 1gz5 n PRO 358 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1gz5 h LEU 359 N 0.45 0.05 -7.00 1.53 4.07 -1.04 -3.43 115.31 109.94 1gz5 h LEU 359 Ca -0.51 -0.03 0.05 0.00 0.08 0.00 0.00 57.88 57.47 1gz5 h LEU 359 Cb 1.34 -0.02 -0.23 0.00 1.08 0.00 0.00 40.66 42.83 1gz5 h LEU 359 CO 0.53 0.73 0.17 -0.60 -1.08 0.00 0.00 178.44 178.18 1gz5 s ARG 360 N -3.46 0.58 -0.20 1.13 3.52 -0.91 -4.77 118.95 114.85 1gz5 s ARG 360 Ca -0.01 1.00 -0.12 0.00 -0.13 0.00 0.00 55.73 56.47 1gz5 s ARG 360 Cb 0.12 0.12 0.06 0.00 -1.56 0.00 0.00 34.95 33.70 1gz5 s ARG 360 CO 0.78 -0.12 0.50 0.34 -0.81 0.00 0.00 175.30 175.99 1gz5 s ASP 361 N 1.48 -0.65 0.32 -2.12 -1.08 -1.14 -4.66 116.67 108.83 1gz5 s ASP 361 Ca -0.09 1.09 0.08 0.00 -0.52 0.00 0.00 52.55 53.10 1gz5 s ASP 361 Cb -0.04 0.97 0.81 0.00 -1.46 0.00 0.00 42.92 43.19 1gz5 s ASP 361 CO -0.17 -0.21 1.78 1.23 0.52 0.00 0.00 175.17 178.32 1gz5 h GLY 362 N 6.97 1.67 0.00 2.66 0.00 -1.87 -0.39 103.07 112.11 1gz5 h GLY 362 Ca -0.34 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1gz5 h GLY 362 CO 0.25 -0.07 0.00 -2.01 0.00 0.00 0.00 176.54 174.71 1gz5 n ASN 364 N -4.74 0.00 0.12 0.19 2.85 -1.26 -3.76 115.26 108.66 1gz5 n ASN 364 Ca 0.23 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.69 1gz5 n ASN 364 Cb 0.61 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.69 1gz5 n ASN 364 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1gz5 h LEU 365 N 0.00 0.00 -1.24 1.20 3.38 -1.97 -3.16 115.31 113.51 1gz5 h LEU 365 Ca 0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 1gz5 h LEU 365 Cb 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 1gz5 h LEU 365 CO 0.00 0.70 0.61 0.58 0.09 0.00 0.00 178.44 180.42 1gz5 h VAL 366 N 0.00 0.70 -0.47 1.22 2.07 -1.98 0.79 116.25 118.58 1gz5 h VAL 366 Ca -0.01 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1gz5 h VAL 366 Cb 1.38 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1gz5 h VAL 366 CO 0.09 0.11 0.17 0.00 0.02 0.00 0.00 177.57 177.96 1gz5 h ALA 367 N 1.62 0.61 -0.27 1.67 0.00 -1.95 -0.59 119.26 120.35 1gz5 h ALA 367 Ca 0.53 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 1gz5 h ALA 367 Cb 1.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1gz5 h ALA 367 CO -0.28 0.24 -0.49 0.87 0.00 0.00 0.00 179.25 179.59 1gz5 h LYS 368 N 0.62 0.75 -0.49 0.00 1.57 -1.26 -2.71 116.57 115.05 1gz5 h LYS 368 Ca 0.15 -0.44 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 1gz5 h LYS 368 Cb 0.23 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1gz5 h LYS 368 CO -0.01 1.06 0.06 0.93 -0.57 0.00 0.00 179.45 180.92 1gz5 h GLU 369 N 0.59 0.77 -0.07 3.15 5.08 -0.73 -1.20 114.58 122.17 1gz5 h GLU 369 Ca 0.03 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1gz5 h GLU 369 Cb 1.05 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1gz5 h GLU 369 CO 0.10 0.74 0.03 -0.92 -1.00 0.00 0.00 179.01 177.96 1gz5 h TYR 370 N 0.73 0.11 -0.81 4.33 5.03 -0.96 -2.04 116.97 123.36 1gz5 h TYR 370 Ca 0.15 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.43 1gz5 h TYR 370 Cb 0.36 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.57 1gz5 h TYR 370 CO 0.02 0.25 0.39 -0.39 -1.32 0.00 0.00 178.16 177.11 1gz5 h VAL 371 N -0.05 1.25 0.00 1.81 -1.51 -1.19 -2.83 116.25 113.73 1gz5 h VAL 371 Ca 0.02 -0.69 -0.03 0.00 -1.23 0.00 0.00 66.70 64.77 1gz5 h VAL 371 Cb 0.18 0.21 -0.00 0.00 -2.13 0.00 0.00 31.29 29.55 1gz5 h VAL 371 CO -0.00 0.30 -0.15 0.00 -1.23 0.00 0.00 177.57 176.48 1gz5 h ALA 372 N 1.28 1.21 -0.00 5.19 0.00 -0.98 -2.64 119.26 123.32 1gz5 h ALA 372 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gz5 h ALA 372 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gz5 h ALA 372 CO -0.04 0.19 -0.25 0.00 0.00 0.00 0.00 179.25 179.15 1gz5 n ALA 373 N -2.27 2.99 -1.89 0.00 0.00 -0.79 -4.14 120.51 114.42 1gz5 n ALA 373 Ca -0.01 -0.27 -0.37 0.00 0.00 0.00 0.00 53.44 52.79 1gz5 n ALA 373 Cb 0.29 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 1gz5 n ALA 373 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gz5 s GLN 374 N -2.83 4.47 -0.11 0.00 -1.52 -1.00 -4.17 119.66 114.51 1gz5 s GLN 374 Ca 0.17 1.17 -0.29 0.00 -1.95 0.00 0.00 55.36 54.46 1gz5 s GLN 374 Cb 0.19 -2.84 -0.05 0.00 -0.22 0.00 0.00 33.01 30.08 1gz5 s GLN 374 CO 0.59 0.33 1.72 0.34 -0.25 0.00 0.00 175.29 178.01 1gz5 s ASP 375 N -1.61 6.47 0.55 5.90 -1.08 -1.26 -4.86 116.67 120.77 1gz5 s ASP 375 Ca 0.47 2.08 0.23 0.00 -0.52 0.00 0.00 52.55 54.81 1gz5 s ASP 375 Cb -0.18 -2.53 1.52 0.00 -1.46 0.00 0.00 42.92 40.27 1gz5 s ASP 375 CO 0.23 -1.11 2.16 1.55 0.52 0.00 0.00 175.17 178.51 1gz5 h PRO 376 N 10.41 0.00 0.00 4.34 0.13 -1.96 -0.71 132.00 144.22 1gz5 h PRO 376 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1gz5 h PRO 376 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gz5 h PRO 376 CO 0.97 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 178.60 1gz5 h ALA 377 N 1.93 0.92 -0.40 -0.56 0.00 -2.00 -3.39 119.26 115.76 1gz5 h ALA 377 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1gz5 h ALA 377 Cb 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.80 1gz5 h ALA 377 CO -0.00 0.00 -0.61 -1.71 0.00 0.00 0.00 179.25 176.93 1gz5 n ASN 378 N -2.42 -2.23 -4.84 0.00 5.15 -0.50 -5.03 115.26 105.39 1gz5 n ASN 378 Ca 0.05 -3.23 -0.33 0.00 -0.60 0.00 0.00 54.58 50.47 1gz5 n ASN 378 Cb 0.46 1.35 -0.06 0.00 -0.53 0.00 0.00 39.78 40.99 1gz5 n ASN 378 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1gz5 s PRO 379 N 0.26 4.04 0.67 1.20 0.04 -0.39 -4.52 135.00 136.30 1gz5 s PRO 379 Ca 0.32 0.74 -0.11 0.00 0.04 0.00 0.00 61.00 61.99 1gz5 s PRO 379 Cb 0.23 -2.39 0.16 0.00 0.04 0.00 0.00 34.50 32.54 1gz5 s PRO 379 CO -0.20 0.12 0.75 0.41 0.04 0.00 0.00 177.00 178.12 1gz5 n GLY 380 N -0.42 -1.97 3.40 0.56 0.00 -1.26 -4.83 105.19 100.66 1gz5 n GLY 380 Ca 0.04 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1gz5 n GLY 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz5 s VAL 381 N -2.52 2.78 -0.26 1.61 1.01 -0.04 -4.87 120.40 118.11 1gz5 s VAL 381 Ca 0.45 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1gz5 s VAL 381 Cb -0.03 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1gz5 s VAL 381 CO 0.33 0.57 0.47 -0.22 0.00 0.00 0.00 175.10 176.25 1gz5 s LEU 382 N -0.35 4.05 -0.26 3.92 2.96 -1.26 -0.83 118.68 126.91 1gz5 s LEU 382 Ca 0.03 0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 54.30 1gz5 s LEU 382 Cb -0.12 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 1gz5 s LEU 382 CO 0.02 -0.26 0.12 -0.69 -1.32 0.00 0.00 176.35 174.22 1gz5 s VAL 383 N 2.24 4.75 -0.05 1.68 1.01 -0.10 -1.23 120.40 128.71 1gz5 s VAL 383 Ca 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1gz5 s VAL 383 Cb -0.16 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1gz5 s VAL 383 CO 0.09 0.31 -0.09 -0.22 0.00 0.00 0.00 175.10 175.19 1gz5 s LEU 384 N 1.64 1.55 0.23 3.92 0.20 -0.14 -0.50 118.68 125.58 1gz5 s LEU 384 Ca 0.07 -0.21 -0.30 0.00 0.69 0.00 0.00 54.13 54.37 1gz5 s LEU 384 Cb -0.15 -0.63 -0.10 0.00 -0.43 0.00 0.00 46.19 44.87 1gz5 s LEU 384 CO 0.07 0.01 1.46 -0.55 -0.29 0.00 0.00 176.35 177.05 1gz5 s SER 385 N 0.66 6.64 0.28 3.68 0.15 0.02 -0.82 113.70 124.31 1gz5 s SER 385 Ca -0.12 2.65 0.18 0.00 0.70 0.00 0.00 55.95 59.37 1gz5 s SER 385 Cb -0.14 -2.62 0.99 0.00 -1.71 0.00 0.00 66.02 62.54 1gz5 s SER 385 CO 0.02 -0.73 1.55 0.00 1.20 0.00 0.00 173.24 175.28 1gz5 n GLN 386 N 2.68 0.12 0.00 5.44 10.64 0.36 -2.18 117.38 134.44 1gz5 n GLN 386 Ca 0.08 0.61 0.13 0.00 -1.83 0.00 0.00 57.00 56.00 1gz5 n GLN 386 Cb 0.40 -1.90 0.43 0.00 -0.86 0.00 0.00 30.24 28.30 1gz5 n GLN 386 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1gz5 n PHE 387 N -2.14 0.00 -2.98 2.61 3.72 -1.26 -4.83 117.46 112.58 1gz5 n PHE 387 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.99 1gz5 n PHE 387 Cb 0.04 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.52 1gz5 n PHE 387 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gz5 s ALA 388 N -2.06 3.34 0.42 4.37 0.00 -0.93 -2.87 121.76 124.04 1gz5 s ALA 388 Ca 0.34 0.27 0.27 0.00 0.00 0.00 0.00 51.96 52.84 1gz5 s ALA 388 Cb 0.21 -3.01 1.36 0.00 0.00 0.00 0.00 23.12 21.67 1gz5 s ALA 388 CO 0.35 -0.00 1.65 0.78 0.00 0.00 0.00 175.76 178.54 1gz5 h GLY 389 N 6.04 1.37 2.00 0.00 0.00 -1.15 0.54 103.07 111.87 1gz5 h GLY 389 Ca -0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1gz5 h GLY 389 CO 0.72 -0.38 -0.00 0.00 0.00 0.00 0.00 176.54 176.88 1gz5 h ALA 390 N 1.63 1.23 0.00 3.60 0.00 -1.85 -2.17 119.26 121.69 1gz5 h ALA 390 Ca 0.78 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.69 1gz5 h ALA 390 Cb 2.35 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 20.14 1gz5 h ALA 390 CO -0.42 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 178.80 1gz5 h ALA 391 N 2.00 1.06 -0.01 0.00 0.00 -1.14 0.17 119.26 121.35 1gz5 h ALA 391 Ca -0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1gz5 h ALA 391 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gz5 h ALA 391 CO 0.00 0.04 -0.32 -0.91 0.00 0.00 0.00 179.25 178.06 1gz5 h ASN 392 N 0.00 0.01 0.00 0.00 2.35 -1.57 -3.35 115.58 113.02 1gz5 h ASN 392 Ca -0.00 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.54 1gz5 h ASN 392 Cb 0.28 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1gz5 h ASN 392 CO 0.00 0.33 -1.77 -1.84 -1.65 0.00 0.00 177.43 172.51 1gz5 n GLU 393 N -4.16 1.83 -1.30 0.81 0.28 -0.52 -4.66 120.64 112.93 1gz5 n GLU 393 Ca -0.02 0.01 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1gz5 n GLU 393 Cb 0.36 -1.28 -0.10 0.00 1.43 0.00 0.00 31.44 31.85 1gz5 n GLU 393 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1gz5 n LEU 394 N -2.51 6.08 0.28 -1.84 4.77 0.49 -4.64 117.00 119.63 1gz5 n LEU 394 Ca -0.19 -3.74 0.17 0.00 -0.03 0.00 0.00 56.01 52.22 1gz5 n LEU 394 Cb 0.84 -1.32 0.90 0.00 -2.33 0.00 0.00 43.42 41.51 1gz5 n LEU 394 CO 0.22 1.74 1.05 0.74 -1.33 0.00 0.00 177.39 179.81 1gz5 h THR 395 N 2.05 0.00 -0.10 -5.08 2.02 -1.83 -1.30 112.91 108.67 1gz5 h THR 395 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1gz5 h THR 395 Cb 1.02 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1gz5 h THR 395 CO 0.65 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 175.34 1gz5 n SER 396 N -2.73 3.01 -4.70 4.18 7.64 -1.26 -4.90 113.62 114.85 1gz5 n SER 396 Ca -0.02 -1.96 -0.30 0.00 1.01 0.00 0.00 58.87 57.60 1gz5 n SER 396 Cb 0.15 -0.05 0.14 0.00 -1.01 0.00 0.00 64.21 63.45 1gz5 n SER 396 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gz5 s ALA 397 N -1.81 1.48 -0.70 -0.43 0.00 -0.49 -4.85 121.76 114.96 1gz5 s ALA 397 Ca 0.29 0.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.11 1gz5 s ALA 397 Cb 0.20 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 1gz5 s ALA 397 CO 0.29 -2.45 1.66 -0.51 0.00 0.00 0.00 175.76 174.74 1gz5 s LEU 398 N -6.33 3.25 -0.09 0.00 1.02 -0.36 -4.94 118.68 111.23 1gz5 s LEU 398 Ca 0.64 -0.08 -0.27 0.00 0.02 0.00 0.00 54.13 54.44 1gz5 s LEU 398 Cb -0.19 -2.54 -0.02 0.00 0.02 0.00 0.00 46.19 43.45 1gz5 s LEU 398 CO 0.58 -2.19 0.89 -0.63 0.02 0.00 0.00 176.35 175.01 1gz5 s ILE 399 N 7.89 4.89 0.14 -0.59 -1.09 -1.26 -0.97 121.20 130.21 1gz5 s ILE 399 Ca 0.56 1.81 0.01 0.00 -2.23 0.00 0.00 60.65 60.80 1gz5 s ILE 399 Cb -0.10 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 1gz5 s ILE 399 CO 0.16 0.10 -0.01 0.68 -1.23 0.00 0.00 174.94 174.64 1gz5 s VAL 400 N 1.56 0.60 -0.42 2.92 -7.23 -0.00 -4.92 120.40 112.91 1gz5 s VAL 400 Ca 0.44 -1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 1gz5 s VAL 400 Cb -0.18 -1.97 0.06 0.00 0.56 0.00 0.00 36.38 34.85 1gz5 s VAL 400 CO 0.19 -0.60 0.29 0.21 -0.31 0.00 0.00 175.10 174.88 1gz5 s ASN 401 N -3.12 5.85 0.48 4.85 3.04 -1.26 -0.48 114.94 124.29 1gz5 s ASN 401 Ca 0.20 -1.29 0.31 0.00 0.04 0.00 0.00 52.86 52.12 1gz5 s ASN 401 Cb 0.06 -2.07 1.70 0.00 -1.54 0.00 0.00 41.25 39.41 1gz5 s ASN 401 CO 0.01 -0.53 1.95 1.55 -3.04 0.00 0.00 177.10 177.04 1gz5 h PRO 402 N 8.53 0.00 0.00 0.43 0.13 -1.89 -0.58 132.00 138.62 1gz5 h PRO 402 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1gz5 h PRO 402 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1gz5 h PRO 402 CO 0.77 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.20 1gz5 n TYR 403 N -2.61 0.00 -3.82 1.56 4.02 -1.26 -4.14 117.16 110.90 1gz5 n TYR 403 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.53 1gz5 n TYR 403 Cb 0.07 -0.27 -0.12 0.00 -0.02 0.00 0.00 39.34 39.00 1gz5 n TYR 403 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gz5 s ASP 404 N -2.55 4.83 0.40 7.72 3.68 -0.23 -4.97 116.67 125.56 1gz5 s ASP 404 Ca 0.26 -2.93 0.13 0.00 2.13 0.00 0.00 52.55 52.14 1gz5 s ASP 404 Cb 0.18 -1.76 0.96 0.00 -1.45 0.00 0.00 42.92 40.85 1gz5 s ASP 404 CO 0.41 -0.31 1.92 0.08 0.13 0.00 0.00 175.17 177.40 1gz5 h ARG 405 N 6.79 0.50 -0.17 4.34 0.11 -1.82 -1.80 114.38 122.34 1gz5 h ARG 405 Ca -0.04 -0.03 -0.17 0.00 0.10 0.00 0.00 59.98 59.84 1gz5 h ARG 405 Cb 0.92 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 31.89 1gz5 h ARG 405 CO 0.70 0.33 -0.59 -0.44 0.10 0.00 0.00 179.97 180.07 1gz5 h ASP 406 N 0.52 0.64 -0.97 0.08 3.45 -1.93 0.13 116.42 118.34 1gz5 h ASP 406 Ca 0.36 -0.36 0.02 0.00 0.43 0.00 0.00 57.03 57.48 1gz5 h ASP 406 Cb 0.69 -0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 39.23 1gz5 h ASP 406 CO -0.13 1.09 0.64 -0.08 -1.57 0.00 0.00 179.24 179.19 1gz5 h GLU 407 N 0.43 1.26 -0.14 3.56 4.81 -1.68 0.01 114.58 122.82 1gz5 h GLU 407 Ca -0.00 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1gz5 h GLU 407 Cb 1.15 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 1gz5 h GLU 407 CO 0.11 0.83 -0.07 0.28 -0.73 0.00 0.00 179.01 179.43 1gz5 h VAL 408 N 1.29 1.31 -0.71 0.32 2.07 -0.98 -1.88 116.25 117.68 1gz5 h VAL 408 Ca 0.37 -1.11 0.10 0.00 0.82 0.00 0.00 66.70 66.88 1gz5 h VAL 408 Cb -0.11 1.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1gz5 h VAL 408 CO -0.09 0.32 0.33 0.00 0.02 0.00 0.00 177.57 178.15 1gz5 h ALA 409 N 0.66 0.98 -0.74 1.67 0.00 -0.56 -0.60 119.26 120.66 1gz5 h ALA 409 Ca 0.03 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1gz5 h ALA 409 Cb 0.54 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1gz5 h ALA 409 CO 0.02 -0.10 0.24 0.00 0.00 0.00 0.00 179.25 179.41 1gz5 h ALA 410 N 1.46 1.03 -0.12 0.00 0.00 -0.88 -0.12 119.26 120.63 1gz5 h ALA 410 Ca 0.36 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1gz5 h ALA 410 Cb 0.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1gz5 h ALA 410 CO -0.30 0.66 -0.38 0.00 0.00 0.00 0.00 179.25 179.22 1gz5 h ALA 411 N 1.16 1.14 -0.53 0.00 0.00 -0.69 0.54 119.26 120.88 1gz5 h ALA 411 Ca 0.24 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1gz5 h ALA 411 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1gz5 h ALA 411 CO -0.01 0.57 0.13 -0.07 0.00 0.00 0.00 179.25 179.87 1gz5 h LEU 412 N 0.21 0.80 -0.62 0.00 3.38 -0.24 0.65 115.31 119.49 1gz5 h LEU 412 Ca 0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1gz5 h LEU 412 Cb 0.78 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1gz5 h LEU 412 CO 0.06 0.83 0.22 -0.78 0.09 0.00 0.00 178.44 178.86 1gz5 h ASP 413 N 0.74 0.88 -0.38 -0.43 3.58 -0.67 -0.13 116.42 120.00 1gz5 h ASP 413 Ca 0.16 -0.19 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1gz5 h ASP 413 Cb 0.34 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1gz5 h ASP 413 CO 0.00 0.83 0.10 -0.09 -2.88 0.00 0.00 179.24 177.20 1gz5 h ARG 414 N 0.88 0.61 -0.99 0.28 2.43 -0.71 -2.83 114.38 114.05 1gz5 h ARG 414 Ca 0.20 -0.14 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1gz5 h ARG 414 Cb 0.25 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.66 1gz5 h ARG 414 CO -0.01 0.64 0.65 0.00 -1.51 0.00 0.00 179.97 179.74 1gz5 h ALA 415 N 0.94 1.37 0.00 2.80 0.00 -0.38 -2.66 119.26 121.34 1gz5 h ALA 415 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1gz5 h ALA 415 Cb 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gz5 h ALA 415 CO 0.00 0.51 -0.20 -0.07 0.00 0.00 0.00 179.25 179.49 1gz5 h LEU 416 N 1.23 0.00 -7.85 0.00 3.38 -0.88 -3.45 115.31 107.74 1gz5 h LEU 416 Ca 0.40 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.69 1gz5 h LEU 416 Cb 0.05 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.45 1gz5 h LEU 416 CO -0.14 0.20 -0.62 0.42 0.09 0.00 0.00 178.44 178.40 1gz5 s THR 417 N -3.72 3.01 0.20 0.22 -4.23 -1.01 -5.10 115.64 105.02 1gz5 s THR 417 Ca 0.00 -1.97 0.11 0.00 -1.18 0.00 0.00 61.69 58.66 1gz5 s THR 417 Cb 0.10 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1gz5 s THR 417 CO 0.62 -0.54 -0.23 -0.94 -0.54 0.00 0.00 174.62 173.00 1gz5 s SER 419 N 1.51 3.36 0.13 3.99 1.04 -1.26 -5.06 113.70 117.41 1gz5 s SER 419 Ca 0.06 -0.89 -0.22 0.00 0.48 0.00 0.00 55.95 55.37 1gz5 s SER 419 Cb -0.21 -0.25 -0.02 0.00 0.10 0.00 0.00 66.02 65.64 1gz5 s SER 419 CO -0.04 0.09 1.66 0.25 0.98 0.00 0.00 173.24 176.18 1gz5 h LEU 420 N 3.06 -0.50 -0.64 2.42 5.85 -1.98 -1.52 115.31 122.00 1gz5 h LEU 420 Ca -0.45 0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.49 1gz5 h LEU 420 Cb 1.22 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 42.38 1gz5 h LEU 420 CO 0.50 -0.21 0.11 0.00 -0.34 0.00 0.00 178.44 178.50 1gz5 h ALA 421 N 0.84 0.75 -0.18 1.25 0.00 -1.99 0.71 119.26 120.65 1gz5 h ALA 421 Ca 0.09 0.16 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1gz5 h ALA 421 Cb 0.34 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1gz5 h ALA 421 CO -0.24 -0.34 -0.55 1.49 0.00 0.00 0.00 179.25 179.61 1gz5 h GLU 422 N 0.22 0.54 -0.84 0.00 4.81 -1.89 -1.27 114.58 116.16 1gz5 h GLU 422 Ca 0.35 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1gz5 h GLU 422 Cb 0.55 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 1gz5 h GLU 422 CO -0.47 0.95 0.43 0.00 -0.73 0.00 0.00 179.01 179.20 1gz5 h ARG 423 N 0.42 1.19 0.38 1.92 3.08 -0.50 -1.68 114.38 119.19 1gz5 h ARG 423 Ca 0.01 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1gz5 h ARG 423 Cb 1.09 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1gz5 h ARG 423 CO 0.10 0.89 -0.19 0.82 -1.07 0.00 0.00 179.97 180.52 1gz5 h ILE 424 N 1.18 0.60 -0.15 2.04 1.08 0.88 -1.48 117.51 121.66 1gz5 h ILE 424 Ca 0.29 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.65 1gz5 h ILE 424 Cb 0.07 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1gz5 h ILE 424 CO -0.04 0.00 -0.40 0.77 -0.69 0.00 0.00 178.15 177.79 1gz5 h SER 425 N -0.52 0.34 -0.20 1.72 4.64 -1.26 -0.36 113.55 117.91 1gz5 h SER 425 Ca -0.05 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 1gz5 h SER 425 Cb 0.41 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1gz5 h SER 425 CO 0.08 0.71 -0.02 0.03 -0.87 0.00 0.00 176.83 176.75 1gz5 h ARG 426 N 0.27 0.36 -0.33 4.77 3.08 -1.32 -2.79 114.38 118.42 1gz5 h ARG 426 Ca 0.03 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1gz5 h ARG 426 Cb 0.82 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1gz5 h ARG 426 CO 0.07 0.59 0.07 1.25 -1.07 0.00 0.00 179.97 180.87 1gz5 h HIS 427 N 0.10 0.57 -0.80 3.04 2.76 -0.93 -3.03 115.15 116.87 1gz5 h HIS 427 Ca 0.05 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 1gz5 h HIS 427 Cb 0.44 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 1gz5 h HIS 427 CO 0.04 0.60 0.37 0.00 -1.30 0.00 0.00 177.93 177.64 1gz5 h ALA 428 N 0.91 1.15 0.00 5.26 0.00 -1.14 0.12 119.26 125.56 1gz5 h ALA 428 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gz5 h ALA 428 Cb 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gz5 h ALA 428 CO 0.00 0.64 0.00 -1.91 0.00 0.00 0.00 179.25 177.98 1gz5 n GLU 429 N -4.31 0.15 0.00 0.00 2.13 -1.05 -1.28 120.64 116.28 1gz5 n GLU 429 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1gz5 n GLU 429 Cb 0.15 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 30.73 1gz5 n GLU 429 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1gz5 n LEU 431 N 0.49 0.00 -0.31 4.31 7.94 0.42 -2.78 117.00 127.07 1gz5 n LEU 431 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1gz5 n LEU 431 Cb 0.04 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.07 1gz5 n LEU 431 CO 0.00 0.00 1.17 -0.78 -1.11 0.00 0.00 177.39 176.67 1gz5 h ASP 432 N 0.00 1.03 -0.68 1.96 1.82 -1.43 -0.01 116.42 119.11 1gz5 h ASP 432 Ca 0.00 -0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.56 1gz5 h ASP 432 Cb 0.00 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.72 1gz5 h ASP 432 CO 0.00 0.81 0.45 0.58 -1.61 0.00 0.00 179.24 179.47 1gz5 h VAL 433 N 1.16 1.17 0.00 2.25 2.07 -1.79 -0.36 116.25 120.76 1gz5 h VAL 433 Ca 0.30 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1gz5 h VAL 433 Cb -0.01 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1gz5 h VAL 433 CO -0.05 0.17 -0.46 0.16 0.02 0.00 0.00 177.57 177.41 1gz5 h ILE 434 N 0.92 0.46 -0.12 4.57 3.07 -1.73 -0.57 117.51 124.11 1gz5 h ILE 434 Ca 0.25 -1.67 -0.15 0.00 1.55 0.00 0.00 64.86 64.84 1gz5 h ILE 434 Cb -0.11 2.16 0.01 0.00 -0.27 0.00 0.00 36.82 38.61 1gz5 h ILE 434 CO -0.05 0.26 -0.51 0.58 -1.05 0.00 0.00 178.15 177.38 1gz5 h VAL 435 N 0.00 1.35 -0.40 0.16 2.07 -0.62 -2.04 116.25 116.77 1gz5 h VAL 435 Ca -0.02 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.64 1gz5 h VAL 435 Cb 1.24 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1gz5 h VAL 435 CO 0.04 0.55 0.01 0.11 0.02 0.00 0.00 177.57 178.29 1gz5 h LYS 436 N 0.18 0.64 -1.69 1.57 1.79 -0.98 -3.22 116.57 114.86 1gz5 h LYS 436 Ca -0.03 -0.15 -0.68 0.00 -2.18 0.00 0.00 60.65 57.62 1gz5 h LYS 436 Cb 1.14 -0.09 -0.35 0.00 -1.58 0.00 0.00 32.23 31.36 1gz5 h LYS 436 CO 0.11 0.65 0.17 -1.71 -1.08 0.00 0.00 179.45 177.59 1gz5 n ASN 437 N -4.25 6.16 -0.56 0.86 2.85 -0.23 -4.86 115.26 115.23 1gz5 n ASN 437 Ca 0.02 -3.78 -0.06 0.00 -0.11 0.00 0.00 54.58 50.65 1gz5 n ASN 437 Cb 0.26 -0.76 -0.00 0.00 1.24 0.00 0.00 39.78 40.52 1gz5 n ASN 437 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1gz5 n ASP 438 N -0.54 -0.32 -0.07 1.20 2.03 -0.77 -4.40 116.55 113.68 1gz5 n ASP 438 Ca 0.47 0.11 0.09 0.00 0.52 0.00 0.00 54.79 55.99 1gz5 n ASP 438 Cb 0.47 -0.12 0.46 0.00 -0.72 0.00 0.00 41.12 41.22 1gz5 n ASP 438 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1gz5 h ILE 439 N 0.06 0.97 -0.39 5.18 6.09 -1.43 -2.11 117.51 125.88 1gz5 h ILE 439 Ca -0.04 -0.17 -0.01 0.00 -1.37 0.00 0.00 64.86 63.27 1gz5 h ILE 439 Cb 0.19 0.44 -0.02 0.00 0.47 0.00 0.00 36.82 37.89 1gz5 h ILE 439 CO 0.06 0.09 0.20 -1.13 -3.07 0.00 0.00 178.15 174.30 1gz5 h ASN 440 N 0.49 0.50 -0.49 2.19 -1.24 -1.89 -2.22 115.58 112.93 1gz5 h ASN 440 Ca 0.25 -0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.18 1gz5 h ASN 440 Cb 0.34 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.23 1gz5 h ASN 440 CO -0.07 0.47 0.27 -0.74 -1.29 0.00 0.00 177.43 176.07 1gz5 h HIS 441 N 0.50 0.50 -0.01 0.67 2.76 -1.76 0.30 115.15 118.12 1gz5 h HIS 441 Ca 0.14 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 1gz5 h HIS 441 Cb 0.09 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 28.85 1gz5 h HIS 441 CO -0.02 0.27 -0.44 2.35 -1.30 0.00 0.00 177.93 178.80 1gz5 h TRP 442 N 0.53 -1.28 -0.52 5.26 7.01 -1.12 0.68 115.95 126.51 1gz5 h TRP 442 Ca 0.20 0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.35 1gz5 h TRP 442 Cb 0.06 0.56 -0.10 0.00 -2.10 0.00 0.00 29.16 27.58 1gz5 h TRP 442 CO -0.08 -0.46 -0.16 0.37 -2.79 0.00 0.00 178.44 175.32 1gz5 h GLN 443 N -0.54 -0.03 -0.32 2.65 -0.00 -1.34 -1.55 115.11 113.99 1gz5 h GLN 443 Ca 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.67 1gz5 h GLN 443 Cb 0.58 0.01 -0.02 0.00 0.00 0.00 0.00 27.48 28.05 1gz5 h GLN 443 CO -0.30 -0.02 0.20 0.93 0.00 0.00 0.00 178.83 179.64 1gz5 h GLU 444 N -0.03 0.40 -0.39 1.69 5.08 -0.51 -1.59 114.58 119.22 1gz5 h GLU 444 Ca 0.25 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 1gz5 h GLU 444 Cb 0.41 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1gz5 h GLU 444 CO -0.55 0.26 -0.11 0.00 -1.00 0.00 0.00 179.01 177.61 1gz5 h PHE 446 N 0.58 0.08 -0.30 0.00 3.57 -1.20 -0.69 116.94 118.98 1gz5 h PHE 446 Ca 0.10 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1gz5 h PHE 446 Cb 0.64 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1gz5 h PHE 446 CO 0.05 0.34 0.17 0.82 -2.23 0.00 0.00 178.31 177.46 1gz5 h ILE 447 N -0.20 1.02 -0.78 1.41 1.08 -1.27 -1.41 117.51 117.36 1gz5 h ILE 447 Ca 0.01 -0.12 -0.04 0.00 -0.39 0.00 0.00 64.86 64.32 1gz5 h ILE 447 Cb 0.30 0.64 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 1gz5 h ILE 447 CO 0.00 0.06 0.33 -1.28 -0.69 0.00 0.00 178.15 176.57 1gz5 h SER 448 N 0.35 1.05 -0.46 1.72 0.87 -0.75 0.15 113.55 116.47 1gz5 h SER 448 Ca 0.12 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1gz5 h SER 448 Cb 0.01 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 1gz5 h SER 448 CO -0.06 0.91 0.06 0.44 -0.53 0.00 0.00 176.83 177.65 1gz5 h ASP 449 N 1.12 0.75 -0.28 6.23 3.32 -1.02 -2.48 116.42 124.06 1gz5 h ASP 449 Ca 0.26 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1gz5 h ASP 449 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1gz5 h ASP 449 CO -0.03 0.83 0.14 0.25 -1.72 0.00 0.00 179.24 178.72 1gz5 h LEU 450 N 0.64 0.35 -2.24 1.55 5.85 -0.59 -2.53 115.31 118.35 1gz5 h LEU 450 Ca 0.14 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1gz5 h LEU 450 Cb 0.41 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1gz5 h LEU 450 CO 0.01 0.35 -0.01 0.11 -0.34 0.00 0.00 178.44 178.56 1gz5 h LYS 451 N 0.33 0.00 0.00 1.25 1.57 -0.64 -2.30 116.57 116.77 1gz5 h LYS 451 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1gz5 h LYS 451 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1gz5 h LYS 451 CO -0.01 0.01 -0.16 1.04 -0.57 0.00 0.00 179.45 179.75 1gz5 n GLN 452 N -3.15 0.13 -3.61 3.15 6.02 -0.94 -4.84 117.38 114.13 1gz5 n GLN 452 Ca -0.01 0.08 -0.32 0.00 -0.01 0.00 0.00 57.00 56.74 1gz5 n GLN 452 Cb 0.19 -1.63 -0.05 0.00 1.02 0.00 0.00 30.24 29.77 1gz5 n GLN 452 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1gz5 s ILE 453 N -3.06 5.12 -0.08 5.09 2.07 -0.87 -5.06 121.20 124.40 1gz5 s ILE 453 Ca 0.11 0.19 -0.19 0.00 -1.41 0.00 0.00 60.65 59.35 1gz5 s ILE 453 Cb 0.16 -3.63 -0.04 0.00 0.13 0.00 0.00 42.46 39.08 1gz5 s ILE 453 CO 0.60 0.07 0.53 0.68 -1.91 0.00 0.00 174.94 174.92 1gz5 s VAL 454 N -1.63 5.10 0.70 4.00 -7.23 -1.26 -4.98 120.40 115.10 1gz5 s VAL 454 Ca 0.40 1.09 -0.12 0.00 -1.81 0.00 0.00 61.98 61.54 1gz5 s VAL 454 Cb -0.12 -3.87 0.01 0.00 0.56 0.00 0.00 36.38 32.96 1gz5 s VAL 454 CO 0.23 0.35 1.07 -2.16 -0.31 0.00 0.00 175.10 174.27 1gz5 s PRO 455 N 0.40 2.84 0.00 4.82 0.04 -1.26 -5.04 135.00 136.80 1gz5 s PRO 455 Ca 0.29 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.39 1gz5 s PRO 455 Cb -0.16 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.48 1gz5 s PRO 455 CO 0.13 -1.18 0.57 2.89 0.04 0.00 0.00 177.00 179.45