#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz8 h GLU 2 N 0.00 0.00 0.00 0.03 9.09 -2.06 -1.48 114.58 120.16 1gz8 h GLU 2 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1gz8 h GLU 2 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1gz8 h GLU 2 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1gz8 n ASN 3 N -2.61 0.00 -4.14 3.06 4.13 -1.26 -4.83 115.26 109.60 1gz8 n ASN 3 Ca -0.02 -0.48 -0.25 0.00 1.68 0.00 0.00 54.58 55.50 1gz8 n ASN 3 Cb 0.12 -0.15 -0.16 0.00 -1.54 0.00 0.00 39.78 38.05 1gz8 n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1gz8 s PHE 4 N -2.31 1.63 -0.27 3.10 0.40 -0.56 -0.36 117.98 119.61 1gz8 s PHE 4 Ca 0.35 -0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 56.17 1gz8 s PHE 4 Cb 0.19 -1.08 -0.04 0.00 0.51 0.00 0.00 43.02 42.60 1gz8 s PHE 4 CO 0.38 -0.11 0.13 -1.14 0.70 0.00 0.00 175.22 175.18 1gz8 s GLN 5 N -0.12 3.77 0.14 0.44 0.74 -0.02 -4.92 119.66 119.69 1gz8 s GLN 5 Ca 0.00 -0.42 -0.31 0.00 0.05 0.00 0.00 55.36 54.68 1gz8 s GLN 5 Cb -0.10 -3.49 -0.08 0.00 1.10 0.00 0.00 33.01 30.45 1gz8 s GLN 5 CO 0.01 -0.20 1.31 0.15 -0.55 0.00 0.00 175.29 176.01 1gz8 s LYS 6 N 1.68 4.38 -0.24 1.67 1.02 -1.26 -0.60 119.74 126.39 1gz8 s LYS 6 Ca 0.07 2.00 -0.17 0.00 0.02 0.00 0.00 55.97 57.88 1gz8 s LYS 6 Cb -0.16 -3.24 -0.16 0.00 -0.52 0.00 0.00 37.83 33.75 1gz8 s LYS 6 CO 0.07 -0.31 -0.04 0.28 -0.92 0.00 0.00 175.35 174.44 1gz8 n VAL 7 N 3.32 1.54 -3.60 3.17 0.31 0.11 -4.92 118.33 118.26 1gz8 n VAL 7 Ca 0.08 -0.22 -0.11 0.00 -0.01 0.00 0.00 64.34 64.08 1gz8 n VAL 7 Cb 0.43 -1.94 -0.06 0.00 -0.91 0.00 0.00 33.84 31.36 1gz8 n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1gz8 s GLU 8 N -2.44 0.65 0.06 5.55 -1.05 -1.08 -5.01 118.70 115.38 1gz8 s GLU 8 Ca -0.33 0.44 -0.31 0.00 -0.15 0.00 0.00 54.97 54.62 1gz8 s GLU 8 Cb 0.10 0.31 -0.08 0.00 -0.44 0.00 0.00 34.13 34.02 1gz8 s GLU 8 CO 0.56 -0.15 1.61 0.21 0.95 0.00 0.00 175.26 178.44 1gz8 s LYS 9 N -0.42 4.21 -0.01 -4.83 2.20 -1.26 -0.52 119.74 119.10 1gz8 s LYS 9 Ca -0.01 2.28 -0.16 0.00 -0.36 0.00 0.00 55.97 57.72 1gz8 s LYS 9 Cb -0.03 -3.59 -0.33 0.00 -1.51 0.00 0.00 37.83 32.37 1gz8 s LYS 9 CO -0.00 -0.71 0.88 0.82 -0.36 0.00 0.00 175.35 175.97 1gz8 h ILE 10 N 4.82 1.22 0.00 5.43 2.04 -1.14 -3.46 117.51 126.43 1gz8 h ILE 10 Ca -0.42 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 62.83 1gz8 h ILE 10 Cb 1.20 2.99 0.00 0.00 -0.74 0.00 0.00 36.82 40.27 1gz8 h ILE 10 CO 0.93 0.80 0.00 0.61 0.00 0.00 0.00 178.15 180.48 1gz8 n GLY 11 N 1.75 -1.24 3.35 5.37 0.00 -1.09 -5.02 105.19 108.30 1gz8 n GLY 11 Ca -0.19 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 1gz8 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gz8 s GLU 12 N -1.60 3.08 0.60 1.61 2.02 -1.26 -0.83 118.70 122.33 1gz8 s GLU 12 Ca 0.00 -0.87 -0.07 0.00 0.02 0.00 0.00 54.97 54.05 1gz8 s GLU 12 Cb 0.00 -3.40 0.13 0.00 0.10 0.00 0.00 34.13 30.96 1gz8 s GLU 12 CO 0.00 -0.46 0.82 0.41 0.02 0.00 0.00 175.26 176.05 1gz8 n GLY 13 N 4.88 -0.68 0.28 -1.39 0.00 0.19 -4.95 105.19 103.52 1gz8 n GLY 13 Ca -0.14 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.09 1gz8 n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gz8 h THR 14 N -1.18 0.88 -0.00 2.61 2.02 -1.99 -3.27 112.91 111.98 1gz8 h THR 14 Ca -0.27 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1gz8 h THR 14 Cb 0.80 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1gz8 h THR 14 CO 0.22 0.12 -0.44 -1.22 0.37 0.00 0.00 175.52 174.57 1gz8 n TYR 15 N -4.81 0.00 0.00 3.16 4.02 -1.26 -3.22 117.16 115.04 1gz8 n TYR 15 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1gz8 n TYR 15 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1gz8 n TYR 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gz8 n GLY 16 N 1.17 -0.51 3.76 2.72 0.00 -1.15 -0.34 105.19 110.83 1gz8 n GLY 16 Ca 0.04 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 1gz8 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz8 s VAL 17 N -2.00 2.83 -0.09 1.61 0.11 -1.26 -0.63 120.40 120.96 1gz8 s VAL 17 Ca 0.00 0.49 0.03 0.00 -2.93 0.00 0.00 61.98 59.57 1gz8 s VAL 17 Cb 0.00 -3.15 0.01 0.00 -1.53 0.00 0.00 36.38 31.71 1gz8 s VAL 17 CO 0.00 -0.14 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.74 1gz8 s VAL 18 N -1.78 1.76 0.03 2.04 1.01 -0.01 -1.67 120.40 121.79 1gz8 s VAL 18 Ca 0.74 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.98 1gz8 s VAL 18 Cb -0.27 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1gz8 s VAL 18 CO 0.33 0.49 -0.25 -0.31 0.00 0.00 0.00 175.10 175.36 1gz8 s TYR 19 N 0.53 2.25 0.10 5.22 1.51 -0.09 -0.54 117.35 126.32 1gz8 s TYR 19 Ca -0.16 -0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 55.19 1gz8 s TYR 19 Cb -0.17 -1.37 -0.06 0.00 -0.11 0.00 0.00 41.96 40.26 1gz8 s TYR 19 CO 0.06 0.09 1.03 0.21 -1.11 0.00 0.00 175.55 175.82 1gz8 s LYS 20 N -1.09 4.61 0.07 -0.62 2.20 0.32 -0.28 119.74 124.96 1gz8 s LYS 20 Ca 0.11 1.55 -0.05 0.00 -0.36 0.00 0.00 55.97 57.22 1gz8 s LYS 20 Cb -0.10 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1gz8 s LYS 20 CO 0.01 0.07 0.10 0.00 -0.36 0.00 0.00 175.35 175.17 1gz8 s ALA 21 N 0.26 0.10 -0.12 3.13 0.00 -0.25 0.05 121.76 124.94 1gz8 s ALA 21 Ca 0.50 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.60 1gz8 s ALA 21 Cb -0.25 0.40 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 1gz8 s ALA 21 CO 0.31 -0.45 -0.20 0.50 0.00 0.00 0.00 175.76 175.92 1gz8 s ARG 22 N -3.89 3.17 0.06 0.00 3.52 0.23 -0.70 118.95 121.35 1gz8 s ARG 22 Ca 0.06 -0.81 -0.31 0.00 -0.13 0.00 0.00 55.73 54.55 1gz8 s ARG 22 Cb 0.06 -2.44 -0.08 0.00 -1.56 0.00 0.00 34.95 30.94 1gz8 s ARG 22 CO -0.10 0.17 1.58 1.21 -0.81 0.00 0.00 175.30 177.35 1gz8 s ASN 23 N 0.41 6.66 0.50 -2.12 3.84 0.86 -0.84 114.94 124.24 1gz8 s ASN 23 Ca -0.15 2.41 0.28 0.00 0.21 0.00 0.00 52.86 55.62 1gz8 s ASN 23 Cb -0.17 -2.57 1.21 0.00 -0.55 0.00 0.00 41.25 39.18 1gz8 s ASN 23 CO 0.07 -0.84 1.94 0.11 -2.79 0.00 0.00 177.10 175.59 1gz8 h LYS 24 N 8.03 0.00 0.00 0.43 1.57 -1.04 -0.74 116.57 124.82 1gz8 h LYS 24 Ca -0.42 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 57.97 1gz8 h LYS 24 Cb 1.20 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.44 1gz8 h LYS 24 CO 0.92 0.14 -2.45 -0.11 -0.57 0.00 0.00 179.45 177.38 1gz8 n LEU 25 N -3.36 2.72 0.03 2.94 7.94 -1.26 -4.61 117.00 121.39 1gz8 n LEU 25 Ca -0.00 -0.02 0.11 0.00 -1.11 0.00 0.00 56.01 54.98 1gz8 n LEU 25 Cb 0.34 -0.86 -0.04 0.00 0.53 0.00 0.00 43.42 43.39 1gz8 n LEU 25 CO 0.31 0.84 -0.19 0.35 -1.11 0.00 0.00 177.39 177.58 1gz8 n THR 26 N -3.47 0.18 -0.85 1.96 -2.24 -1.24 -4.98 114.28 103.63 1gz8 n THR 26 Ca -0.47 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1gz8 n THR 26 Cb 0.95 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1gz8 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gz8 n GLY 27 N 1.32 0.87 3.76 3.38 0.00 -0.28 -5.01 105.19 109.22 1gz8 n GLY 27 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1gz8 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gz8 s GLU 28 N -0.15 4.26 -0.16 1.61 2.12 -1.25 -4.62 118.70 120.50 1gz8 s GLU 28 Ca 0.00 2.34 -0.15 0.00 0.36 0.00 0.00 54.97 57.52 1gz8 s GLU 28 Cb 0.00 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 1gz8 s GLU 28 CO 0.00 -0.39 0.34 0.08 -0.54 0.00 0.00 175.26 174.75 1gz8 s VAL 29 N -0.48 5.27 0.15 3.70 1.01 -1.26 -0.10 120.40 128.69 1gz8 s VAL 29 Ca 0.56 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 63.17 1gz8 s VAL 29 Cb -0.42 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1gz8 s VAL 29 CO 0.49 0.36 0.06 0.68 0.00 0.00 0.00 175.10 176.69 1gz8 s VAL 30 N 0.62 0.17 -0.21 2.92 -7.23 0.12 -4.33 120.40 112.47 1gz8 s VAL 30 Ca 0.18 -1.93 -0.10 0.00 -1.81 0.00 0.00 61.98 58.32 1gz8 s VAL 30 Cb -0.14 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 1gz8 s VAL 30 CO 0.06 -0.38 0.12 0.00 -0.31 0.00 0.00 175.10 174.58 1gz8 s ALA 31 N -4.01 3.62 -0.21 1.32 0.00 -0.09 -1.09 121.76 121.30 1gz8 s ALA 31 Ca 0.27 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 1gz8 s ALA 31 Cb 0.07 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 1gz8 s ALA 31 CO 0.04 0.08 -0.01 -0.51 0.00 0.00 0.00 175.76 175.36 1gz8 s LEU 32 N 0.52 3.13 -0.26 0.00 1.43 0.62 -0.53 118.68 123.58 1gz8 s LEU 32 Ca 0.07 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1gz8 s LEU 32 Cb -0.12 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.34 1gz8 s LEU 32 CO -0.00 0.03 -0.07 -0.54 0.23 0.00 0.00 176.35 176.00 1gz8 s LYS 33 N 1.21 2.58 0.17 1.70 1.02 0.06 -0.91 119.74 125.57 1gz8 s LYS 33 Ca 0.03 -1.14 -0.30 0.00 0.02 0.00 0.00 55.97 54.58 1gz8 s LYS 33 Cb -0.15 -2.98 -0.07 0.00 -0.52 0.00 0.00 37.83 34.11 1gz8 s LYS 33 CO 0.01 -0.49 0.98 0.21 -0.92 0.00 0.00 175.35 175.13 1gz8 s LYS 34 N 1.24 4.74 -0.36 1.68 2.20 -0.67 -0.70 119.74 127.87 1gz8 s LYS 34 Ca -0.03 1.52 -0.05 0.00 -0.36 0.00 0.00 55.97 57.05 1gz8 s LYS 34 Cb -0.18 -3.32 0.07 0.00 -1.51 0.00 0.00 37.83 32.89 1gz8 s LYS 34 CO -0.04 0.30 0.13 0.42 -0.36 0.00 0.00 175.35 175.80 1gz8 s ILE 35 N -0.49 3.49 -0.90 5.43 -1.09 -0.21 -2.95 121.20 124.47 1gz8 s ILE 35 Ca 0.45 -1.51 -0.24 0.00 -2.23 0.00 0.00 60.65 57.11 1gz8 s ILE 35 Cb -0.25 -3.13 -0.02 0.00 -1.58 0.00 0.00 42.46 37.48 1gz8 s ILE 35 CO 0.32 -0.36 1.80 0.00 -1.23 0.00 0.00 174.94 175.47 1gz8 s ARG 36 N 1.29 2.83 -0.28 2.79 1.70 0.54 -4.14 118.95 123.68 1gz8 s ARG 36 Ca 0.01 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 54.86 1gz8 s ARG 36 Cb -0.21 -5.05 0.15 0.00 -0.57 0.00 0.00 34.95 29.27 1gz8 s ARG 36 CO -0.00 -3.00 0.41 0.08 -1.08 0.00 0.00 175.30 171.70 1gz8 s VAL 44 N 8.63 -0.64 0.41 4.99 1.01 -1.26 -4.99 120.40 128.55 1gz8 s VAL 44 Ca 0.63 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 1gz8 s VAL 44 Cb -0.06 -0.94 -0.11 0.00 0.00 0.00 0.00 36.38 35.28 1gz8 s VAL 44 CO -0.01 -0.23 1.12 -2.65 0.00 0.00 0.00 175.10 173.33 1gz8 n PRO 45 N 5.36 1.59 -0.33 2.72 -0.02 -1.26 -4.83 135.00 138.23 1gz8 n PRO 45 Ca -0.01 0.57 0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1gz8 n PRO 45 Cb 0.50 -2.16 0.16 0.00 -0.02 0.00 0.00 33.50 31.97 1gz8 n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gz8 h SER 46 N 1.81 0.89 -0.98 2.55 4.64 -2.02 -1.72 113.55 118.71 1gz8 h SER 46 Ca -0.45 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 60.96 1gz8 h SER 46 Cb 1.32 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 63.18 1gz8 h SER 46 CO 0.58 0.56 0.63 0.00 -0.87 0.00 0.00 176.83 177.73 1gz8 h THR 47 N 1.02 1.07 -0.38 2.95 1.03 -1.98 -1.24 112.91 115.37 1gz8 h THR 47 Ca 0.40 -0.39 -0.10 0.00 -0.01 0.00 0.00 66.41 66.31 1gz8 h THR 47 Cb 0.21 -0.16 -0.01 0.00 -1.07 0.00 0.00 68.15 67.12 1gz8 h THR 47 CO -0.19 0.21 -0.16 0.00 -0.01 0.00 0.00 175.52 175.36 1gz8 h ALA 48 N 1.48 0.53 -0.79 0.00 0.00 -1.58 -1.63 119.26 117.27 1gz8 h ALA 48 Ca 0.43 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1gz8 h ALA 48 Cb 0.21 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1gz8 h ALA 48 CO -0.17 0.46 0.49 0.82 0.00 0.00 0.00 179.25 180.84 1gz8 h ILE 49 N 0.58 1.06 -0.51 0.00 1.08 -1.02 -0.79 117.51 117.91 1gz8 h ILE 49 Ca 0.09 -0.31 -0.12 0.00 -0.39 0.00 0.00 64.86 64.12 1gz8 h ILE 49 Cb 0.71 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1gz8 h ILE 49 CO 0.05 0.17 -0.16 0.03 -0.69 0.00 0.00 178.15 177.55 1gz8 h ARG 50 N 0.92 1.00 -0.17 2.37 3.08 -1.04 -0.49 114.38 120.05 1gz8 h ARG 50 Ca 0.33 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1gz8 h ARG 50 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1gz8 h ARG 50 CO -0.15 1.07 0.07 1.49 -1.07 0.00 0.00 179.97 181.38 1gz8 h GLU 51 N 0.88 0.26 -0.76 0.04 4.57 -0.86 -1.98 114.58 116.72 1gz8 h GLU 51 Ca 0.13 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1gz8 h GLU 51 Cb 0.72 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.24 1gz8 h GLU 51 CO 0.06 0.34 0.48 0.82 -1.18 0.00 0.00 179.01 179.53 1gz8 h ILE 52 N 0.12 1.21 -0.89 2.32 1.08 -1.07 -2.46 117.51 117.81 1gz8 h ILE 52 Ca 0.06 -0.42 0.12 0.00 -0.39 0.00 0.00 64.86 64.23 1gz8 h ILE 52 Cb 0.18 0.11 -0.08 0.00 -3.07 0.00 0.00 36.82 33.96 1gz8 h ILE 52 CO -0.00 0.21 0.52 0.28 -0.69 0.00 0.00 178.15 178.46 1gz8 h SER 53 N 1.04 0.72 -0.54 1.72 0.02 -0.80 -1.80 113.55 113.89 1gz8 h SER 53 Ca 0.28 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 1gz8 h SER 53 Cb -0.08 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1gz8 h SER 53 CO -0.06 0.36 0.36 -0.07 -1.14 0.00 0.00 176.83 176.29 1gz8 h LEU 54 N 0.80 0.61 -2.08 5.07 3.38 -0.89 -2.52 115.31 119.68 1gz8 h LEU 54 Ca 0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 1gz8 h LEU 54 Cb 0.51 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1gz8 h LEU 54 CO -0.29 0.44 -0.06 -0.07 0.09 0.00 0.00 178.44 178.55 1gz8 h LEU 55 N 0.72 0.00 -2.48 1.67 3.38 -1.14 -2.54 115.31 114.92 1gz8 h LEU 55 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1gz8 h LEU 55 Cb -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1gz8 h LEU 55 CO -0.05 0.06 -0.01 0.11 0.09 0.00 0.00 178.44 178.64 1gz8 h LYS 56 N 0.00 0.00 -0.01 1.13 1.57 -1.39 -2.21 116.57 115.65 1gz8 h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gz8 h LYS 56 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1gz8 h LYS 56 CO 0.01 0.01 -0.51 0.39 -0.57 0.00 0.00 179.45 178.78 1gz8 n GLU 57 N -3.69 1.18 -2.33 3.15 1.02 -0.96 -4.71 120.64 114.31 1gz8 n GLU 57 Ca -0.03 -0.88 -0.43 0.00 -0.02 0.00 0.00 57.16 55.81 1gz8 n GLU 57 Cb 0.10 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1gz8 n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1gz8 n LEU 58 N -0.18 6.33 -4.65 -4.62 7.94 -0.83 -4.95 117.00 116.04 1gz8 n LEU 58 Ca 0.08 -4.45 -0.35 0.00 -1.11 0.00 0.00 56.01 50.19 1gz8 n LEU 58 Cb 0.44 -1.56 -0.10 0.00 0.53 0.00 0.00 43.42 42.73 1gz8 n LEU 58 CO 0.29 1.12 -0.25 0.20 -1.11 0.00 0.00 177.39 177.63 1gz8 s ASN 59 N 1.96 5.61 -0.02 1.96 0.02 -1.26 -4.95 114.94 118.25 1gz8 s ASN 59 Ca 0.43 0.10 -0.23 0.00 -1.02 0.00 0.00 52.86 52.14 1gz8 s ASN 59 Cb 0.08 -1.93 0.05 0.00 0.02 0.00 0.00 41.25 39.47 1gz8 s ASN 59 CO -0.01 0.20 0.51 -2.28 0.02 0.00 0.00 177.10 175.54 1gz8 s HIS 60 N 0.19 -0.43 0.34 2.20 2.46 -1.26 -5.05 115.29 113.74 1gz8 s HIS 60 Ca 0.04 0.68 0.38 0.00 0.47 0.00 0.00 55.06 56.63 1gz8 s HIS 60 Cb -0.12 0.27 1.88 0.00 -0.13 0.00 0.00 32.58 34.47 1gz8 s HIS 60 CO 0.01 -0.52 2.15 -1.35 -2.47 0.00 0.00 174.74 172.55 1gz8 h PRO 61 N 3.33 0.00 -0.50 2.88 0.11 -1.99 -1.41 132.00 134.42 1gz8 h PRO 61 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gz8 h PRO 61 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gz8 h PRO 61 CO 0.40 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.28 1gz8 n ASN 62 N -2.99 4.47 -4.14 -2.05 4.13 -1.26 -4.85 115.26 108.57 1gz8 n ASN 62 Ca -0.01 -2.61 -0.33 0.00 1.68 0.00 0.00 54.58 53.31 1gz8 n ASN 62 Cb 0.17 -0.54 -0.16 0.00 -1.54 0.00 0.00 39.78 37.70 1gz8 n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gz8 s ILE 63 N -2.14 2.03 0.13 2.41 -1.09 -0.53 -0.92 121.20 121.09 1gz8 s ILE 63 Ca 0.46 -0.95 -0.34 0.00 -2.23 0.00 0.00 60.65 57.59 1gz8 s ILE 63 Cb 0.32 -1.82 -0.13 0.00 -1.58 0.00 0.00 42.46 39.25 1gz8 s ILE 63 CO 0.18 0.54 1.65 0.52 -1.23 0.00 0.00 174.94 176.60 1gz8 n VAL 64 N 4.31 0.10 -2.47 2.92 0.31 -0.15 -4.56 118.33 118.79 1gz8 n VAL 64 Ca -0.20 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.69 1gz8 n VAL 64 Cb 0.51 -1.66 -0.03 0.00 -0.91 0.00 0.00 33.84 31.75 1gz8 n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1gz8 s LYS 65 N 1.47 4.38 -0.54 5.55 2.20 -1.26 -4.86 119.74 126.68 1gz8 s LYS 65 Ca 0.80 1.67 -0.28 0.00 -0.36 0.00 0.00 55.97 57.80 1gz8 s LYS 65 Cb -0.65 -3.51 0.03 0.00 -1.51 0.00 0.00 37.83 32.19 1gz8 s LYS 65 CO 0.39 -0.38 1.17 -1.17 -0.36 0.00 0.00 175.35 174.99 1gz8 s LEU 66 N 1.91 3.54 -0.08 5.43 2.96 -1.26 -0.74 118.68 130.42 1gz8 s LEU 66 Ca 0.56 0.24 -0.25 0.00 -0.22 0.00 0.00 54.13 54.45 1gz8 s LEU 66 Cb -0.25 -3.31 -0.27 0.00 0.50 0.00 0.00 46.19 42.86 1gz8 s LEU 66 CO 0.24 -1.39 0.89 -0.07 -1.32 0.00 0.00 176.35 174.70 1gz8 h LEU 67 N 11.63 0.20 -7.56 -0.68 3.38 -0.63 -3.45 115.31 118.20 1gz8 h LEU 67 Ca -0.24 -0.91 0.04 0.00 0.09 0.00 0.00 57.88 56.86 1gz8 h LEU 67 Cb 1.06 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.66 1gz8 h LEU 67 CO 1.16 1.09 0.24 -1.81 0.09 0.00 0.00 178.44 179.21 1gz8 s ASP 68 N -6.46 -0.39 -0.13 -0.43 1.01 -1.07 -5.01 116.67 104.20 1gz8 s ASP 68 Ca -0.16 -0.34 0.03 0.00 0.71 0.00 0.00 52.55 52.78 1gz8 s ASP 68 Cb -0.01 0.66 0.01 0.00 1.01 0.00 0.00 42.92 44.59 1gz8 s ASP 68 CO 0.75 -1.17 -0.22 -0.69 0.21 0.00 0.00 175.17 174.05 1gz8 s VAL 69 N -3.81 2.03 -0.21 -1.27 1.01 -1.26 -0.60 120.40 116.28 1gz8 s VAL 69 Ca 0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1gz8 s VAL 69 Cb -0.04 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1gz8 s VAL 69 CO -0.02 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 174.90 1gz8 s ILE 70 N 0.73 2.82 -0.26 2.22 1.01 0.16 -5.00 121.20 122.89 1gz8 s ILE 70 Ca -0.09 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1gz8 s ILE 70 Cb -0.16 -2.30 0.05 0.00 0.01 0.00 0.00 42.46 40.06 1gz8 s ILE 70 CO 0.00 0.41 -0.08 -2.28 0.00 0.00 0.00 174.94 172.99 1gz8 s HIS 71 N 1.38 3.18 -0.05 3.97 2.46 -1.26 -0.58 115.29 124.39 1gz8 s HIS 71 Ca 0.04 -1.98 -0.02 0.00 0.47 0.00 0.00 55.06 53.58 1gz8 s HIS 71 Cb -0.14 -2.01 0.04 0.00 -0.13 0.00 0.00 32.58 30.34 1gz8 s HIS 71 CO -0.07 -0.82 0.10 0.95 -2.47 0.00 0.00 174.74 172.43 1gz8 s THR 72 N 1.21 -0.12 -1.33 0.89 -4.23 0.11 -4.91 115.64 107.26 1gz8 s THR 72 Ca -0.05 0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1gz8 s THR 72 Cb -0.19 -0.19 0.01 0.00 1.34 0.00 0.00 72.50 73.47 1gz8 s THR 72 CO -0.04 0.12 0.72 -0.62 -0.54 0.00 0.00 174.62 174.26 1gz8 n GLU 73 N 4.73 -4.93 -1.12 3.99 1.02 -1.26 -1.50 120.64 121.56 1gz8 n GLU 73 Ca -0.16 0.61 -0.04 0.00 -0.02 0.00 0.00 57.16 57.55 1gz8 n GLU 73 Cb 0.50 -5.19 -0.02 0.00 -0.02 0.00 0.00 31.44 26.72 1gz8 n GLU 73 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1gz8 n ASN 74 N -3.03 -4.86 -4.42 1.62 3.02 -1.26 -4.99 115.26 101.34 1gz8 n ASN 74 Ca -0.27 0.11 -0.32 0.00 -0.03 0.00 0.00 54.58 54.07 1gz8 n ASN 74 Cb 0.66 -2.74 -0.14 0.00 -0.61 0.00 0.00 39.78 36.96 1gz8 n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1gz8 s LYS 75 N -1.89 2.35 -0.08 3.52 1.02 -0.56 -4.62 119.74 119.47 1gz8 s LYS 75 Ca 0.00 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.24 1gz8 s LYS 75 Cb 0.00 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1gz8 s LYS 75 CO 0.00 0.60 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.65 1gz8 s LEU 76 N -0.72 1.98 -0.05 3.17 2.96 -1.26 -0.72 118.68 124.05 1gz8 s LEU 76 Ca 0.11 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1gz8 s LEU 76 Cb -0.10 -1.25 0.00 0.00 0.50 0.00 0.00 46.19 45.34 1gz8 s LEU 76 CO 0.00 0.14 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.71 1gz8 s TYR 77 N 0.33 1.61 -0.16 5.38 2.02 0.25 -1.05 117.35 125.74 1gz8 s TYR 77 Ca -0.15 -0.52 -0.06 0.00 -0.37 0.00 0.00 57.07 55.96 1gz8 s TYR 77 Cb -0.17 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 1gz8 s TYR 77 CO 0.07 -0.21 0.05 -0.51 -1.57 0.00 0.00 175.55 173.37 1gz8 s LEU 78 N 0.28 3.76 -0.26 -1.29 1.43 0.12 -0.66 118.68 122.05 1gz8 s LEU 78 Ca -0.08 0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.03 1gz8 s LEU 78 Cb -0.13 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1gz8 s LEU 78 CO 0.03 0.22 0.10 -0.69 0.23 0.00 0.00 176.35 176.24 1gz8 s VAL 79 N 0.08 4.51 0.20 -1.59 1.01 0.23 -0.76 120.40 124.08 1gz8 s VAL 79 Ca 0.04 -0.15 0.11 0.00 0.00 0.00 0.00 61.98 61.99 1gz8 s VAL 79 Cb -0.12 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1gz8 s VAL 79 CO 0.01 0.29 -0.23 -0.36 0.00 0.00 0.00 175.10 174.80 1gz8 s PHE 80 N 1.64 2.31 0.29 5.22 0.40 0.31 0.15 117.98 128.30 1gz8 s PHE 80 Ca 0.06 -0.35 -0.28 0.00 -0.60 0.00 0.00 56.93 55.75 1gz8 s PHE 80 Cb -0.16 -1.13 -0.14 0.00 0.51 0.00 0.00 43.02 42.10 1gz8 s PHE 80 CO 0.05 0.52 1.12 -1.91 0.70 0.00 0.00 175.22 175.69 1gz8 n GLU 81 N 0.20 1.59 -3.57 0.44 2.13 0.08 -0.92 120.64 120.59 1gz8 n GLU 81 Ca -0.12 0.56 -0.36 0.00 0.66 0.00 0.00 57.16 57.90 1gz8 n GLU 81 Cb 0.56 -2.01 -0.07 0.00 0.27 0.00 0.00 31.44 30.19 1gz8 n GLU 81 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1gz8 s PHE 82 N -0.96 3.47 0.20 4.31 5.36 -1.26 -4.48 117.98 124.63 1gz8 s PHE 82 Ca 0.59 0.57 0.11 0.00 -0.96 0.00 0.00 56.93 57.24 1gz8 s PHE 82 Cb -0.67 -2.30 -0.04 0.00 -0.34 0.00 0.00 43.02 39.67 1gz8 s PHE 82 CO 0.59 0.28 -0.21 -0.51 -1.46 0.00 0.00 175.22 173.91 1gz8 s LEU 83 N 0.34 2.47 0.24 6.12 1.02 -1.26 -4.99 118.68 122.62 1gz8 s LEU 83 Ca 0.16 -0.90 0.24 0.00 0.02 0.00 0.00 54.13 53.64 1gz8 s LEU 83 Cb -0.13 -1.04 0.34 0.00 0.02 0.00 0.00 46.19 45.37 1gz8 s LEU 83 CO 0.03 0.05 1.40 0.45 0.02 0.00 0.00 176.35 178.31 1gz8 h HIS 84 N 3.00 0.00 -3.37 0.29 3.86 -1.99 -3.47 115.15 113.47 1gz8 h HIS 84 Ca -0.44 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.67 1gz8 h HIS 84 Cb 1.22 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.51 1gz8 h HIS 84 CO 0.71 0.00 -0.31 -1.14 0.86 0.00 0.00 177.93 178.05 1gz8 s GLN 85 N -3.22 0.74 0.30 2.45 2.00 -1.20 -5.04 119.66 115.68 1gz8 s GLN 85 Ca 0.05 -0.51 0.08 0.00 -2.00 0.00 0.00 55.36 52.99 1gz8 s GLN 85 Cb 0.10 0.32 -0.04 0.00 0.80 0.00 0.00 33.01 34.19 1gz8 s GLN 85 CO 0.70 -0.22 0.12 0.16 -0.50 0.00 0.00 175.29 175.55 1gz8 s ASP 86 N -1.97 4.86 0.34 6.67 1.47 -1.26 -0.78 116.67 126.00 1gz8 s ASP 86 Ca -0.06 -0.60 0.09 0.00 1.18 0.00 0.00 52.55 53.16 1gz8 s ASP 86 Cb -0.02 -0.93 0.63 0.00 -0.34 0.00 0.00 42.92 42.26 1gz8 s ASP 86 CO -0.02 -0.15 1.80 0.25 0.68 0.00 0.00 175.17 177.72 1gz8 h LEU 87 N 1.62 0.16 0.06 2.11 5.85 -0.55 -1.48 115.31 123.09 1gz8 h LEU 87 Ca -0.45 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1gz8 h LEU 87 Cb 1.25 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1gz8 h LEU 87 CO 0.61 0.48 -0.03 0.50 -0.34 0.00 0.00 178.44 179.67 1gz8 h LYS 88 N 0.14 -0.08 -0.79 1.25 1.63 -1.80 0.23 116.57 117.16 1gz8 h LYS 88 Ca 0.02 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1gz8 h LYS 88 Cb 0.65 0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 1gz8 h LYS 88 CO 0.05 -0.04 0.36 0.87 -3.45 0.00 0.00 179.45 177.23 1gz8 h LYS 89 N -0.10 1.15 -0.42 1.90 1.57 -1.86 -1.10 116.57 117.71 1gz8 h LYS 89 Ca -0.01 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 1gz8 h LYS 89 Cb 0.08 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1gz8 h LYS 89 CO 0.01 0.90 0.04 0.35 -0.57 0.00 0.00 179.45 180.18 1gz8 h PHE 90 N 1.13 0.77 -0.71 -1.35 3.04 -0.96 0.03 116.94 118.88 1gz8 h PHE 90 Ca 0.27 -0.12 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 1gz8 h PHE 90 Cb 0.15 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.42 1gz8 h PHE 90 CO 0.02 0.75 0.44 0.52 -2.02 0.00 0.00 178.31 178.02 1gz8 h MET 91 N 0.56 0.96 -0.46 1.11 2.86 -0.34 0.14 114.93 119.76 1gz8 h MET 91 Ca 0.12 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1gz8 h MET 91 Cb 0.42 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1gz8 h MET 91 CO 0.01 0.68 0.15 -0.44 1.06 0.00 0.00 176.91 178.37 1gz8 h ASP 92 N 0.97 0.66 0.15 1.22 3.45 -0.80 -2.66 116.42 119.41 1gz8 h ASP 92 Ca 0.26 -0.20 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 1gz8 h ASP 92 Cb -0.05 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.55 1gz8 h ASP 92 CO -0.05 0.69 -0.12 0.00 -1.57 0.00 0.00 179.24 178.19 1gz8 h ALA 93 N 1.00 1.68 -0.51 3.45 0.00 -0.74 -2.76 119.26 121.37 1gz8 h ALA 93 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gz8 h ALA 93 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gz8 h ALA 93 CO -0.01 0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.82 1gz8 n SER 94 N -4.22 4.02 0.19 0.00 7.64 0.01 -4.59 113.62 116.67 1gz8 n SER 94 Ca -0.03 -2.41 0.03 0.00 1.01 0.00 0.00 58.87 57.48 1gz8 n SER 94 Cb 0.19 -0.53 0.36 0.00 -1.01 0.00 0.00 64.21 63.22 1gz8 n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gz8 h ALA 95 N 3.80 1.23 -0.10 -0.43 0.00 -1.17 0.43 119.26 123.02 1gz8 h ALA 95 Ca 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 1gz8 h ALA 95 Cb 1.28 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1gz8 h ALA 95 CO 0.22 0.49 -0.73 -0.07 0.00 0.00 0.00 179.25 179.15 1gz8 h LEU 96 N 0.00 0.61 0.00 0.00 4.07 -1.84 -3.34 115.31 114.80 1gz8 h LEU 96 Ca -0.00 -0.39 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1gz8 h LEU 96 Cb 0.75 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1gz8 h LEU 96 CO 0.05 1.15 -1.22 1.07 -1.08 0.00 0.00 178.44 178.41 1gz8 n THR 97 N -3.87 0.00 0.00 0.22 5.66 -1.20 -5.12 114.28 109.97 1gz8 n THR 97 Ca -0.05 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1gz8 n THR 97 Cb 0.71 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.90 1gz8 n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gz8 n GLY 98 N 1.99 -2.12 3.72 1.09 0.00 0.15 -4.87 105.19 105.15 1gz8 n GLY 98 Ca -0.01 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1gz8 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gz8 s ILE 99 N -3.42 3.42 0.39 -0.61 1.01 -1.26 -4.93 121.20 115.81 1gz8 s ILE 99 Ca 0.00 1.04 -0.27 0.00 0.00 0.00 0.00 60.65 61.42 1gz8 s ILE 99 Cb 0.00 -3.67 -0.11 0.00 0.01 0.00 0.00 42.46 38.69 1gz8 s ILE 99 CO 0.00 0.09 1.43 -2.65 0.00 0.00 0.00 174.94 173.81 1gz8 n PRO 100 N 3.72 2.45 -0.30 2.79 -0.02 -1.26 -4.75 135.00 137.63 1gz8 n PRO 100 Ca 0.10 0.86 0.07 0.00 -2.02 0.00 0.00 63.50 62.52 1gz8 n PRO 100 Cb 0.43 -2.58 0.23 0.00 -0.02 0.00 0.00 33.50 31.56 1gz8 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gz8 h LEU 101 N 2.70 0.59 -1.69 2.45 5.85 -1.98 -0.61 115.31 122.61 1gz8 h LEU 101 Ca -0.50 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1gz8 h LEU 101 Cb 1.26 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1gz8 h LEU 101 CO 0.63 0.26 0.16 -0.65 -0.34 0.00 0.00 178.44 178.49 1gz8 h PRO 102 N 0.67 0.37 -0.10 5.25 0.11 -1.99 0.52 132.00 136.83 1gz8 h PRO 102 Ca 0.47 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.36 1gz8 h PRO 102 Cb 0.64 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.68 1gz8 h PRO 102 CO -0.35 0.26 -0.67 1.25 -0.21 0.00 0.00 178.00 178.28 1gz8 h LEU 103 N 0.38 0.77 -0.44 2.35 5.85 -1.52 -1.12 115.31 121.58 1gz8 h LEU 103 Ca 0.10 -0.66 0.06 0.00 0.84 0.00 0.00 57.88 58.22 1gz8 h LEU 103 Cb -0.01 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1gz8 h LEU 103 CO -0.02 1.31 0.15 0.40 -0.34 0.00 0.00 178.44 179.94 1gz8 h ILE 104 N 0.29 0.85 -0.46 4.05 2.04 -0.73 0.42 117.51 123.97 1gz8 h ILE 104 Ca -0.06 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1gz8 h ILE 104 Cb 1.32 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1gz8 h ILE 104 CO 0.14 0.06 0.24 0.50 0.00 0.00 0.00 178.15 179.09 1gz8 h LYS 105 N 0.31 0.64 -0.34 2.37 3.64 -0.86 0.17 116.57 122.50 1gz8 h LYS 105 Ca 0.21 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1gz8 h LYS 105 Cb 0.21 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1gz8 h LYS 105 CO -0.22 0.52 0.13 1.03 -2.27 0.00 0.00 179.45 178.64 1gz8 h SER 106 N 0.60 0.15 -0.44 4.20 0.87 -0.89 -0.25 113.55 117.79 1gz8 h SER 106 Ca 0.16 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1gz8 h SER 106 Cb 0.07 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1gz8 h SER 106 CO -0.02 0.12 0.24 1.88 -0.53 0.00 0.00 176.83 178.52 1gz8 h TYR 107 N 0.28 0.60 -0.71 2.24 0.05 -0.64 -1.21 116.97 117.59 1gz8 h TYR 107 Ca 0.15 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 1gz8 h TYR 107 Cb 0.11 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 1gz8 h TYR 107 CO -0.13 0.46 0.42 1.25 -1.05 0.00 0.00 178.16 179.11 1gz8 h LEU 108 N 0.57 0.86 -0.51 3.88 5.85 -0.73 -0.42 115.31 124.82 1gz8 h LEU 108 Ca 0.15 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1gz8 h LEU 108 Cb 0.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1gz8 h LEU 108 CO -0.02 0.68 0.27 0.15 -0.34 0.00 0.00 178.44 179.17 1gz8 h PHE 109 N 0.97 0.71 -0.44 1.25 3.04 -0.79 -0.05 116.94 121.63 1gz8 h PHE 109 Ca 0.25 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.13 1gz8 h PHE 109 Cb -0.02 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.25 1gz8 h PHE 109 CO -0.01 0.54 0.08 1.96 -2.02 0.00 0.00 178.31 178.86 1gz8 h GLN 110 N 0.68 0.72 -0.73 1.11 4.20 -0.96 -1.92 115.11 118.21 1gz8 h GLN 110 Ca 0.18 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1gz8 h GLN 110 Cb 0.07 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1gz8 h GLN 110 CO -0.03 0.75 0.33 -0.07 -0.67 0.00 0.00 178.83 179.14 1gz8 h LEU 111 N 0.58 0.98 -1.42 1.46 3.38 -0.81 -1.56 115.31 117.93 1gz8 h LEU 111 Ca 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gz8 h LEU 111 Cb 0.37 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1gz8 h LEU 111 CO 0.01 0.86 0.28 -0.07 0.09 0.00 0.00 178.44 179.61 1gz8 h LEU 112 N 1.04 0.59 -0.56 1.67 3.38 -0.82 -0.52 115.31 120.09 1gz8 h LEU 112 Ca 0.25 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1gz8 h LEU 112 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1gz8 h LEU 112 CO -0.03 0.47 -0.05 1.56 0.09 0.00 0.00 178.44 180.49 1gz8 h GLN 113 N 0.68 1.03 -0.43 1.13 4.20 -0.66 0.87 115.11 121.94 1gz8 h GLN 113 Ca 0.18 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1gz8 h GLN 113 Cb 0.00 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1gz8 h GLN 113 CO -0.03 1.04 0.19 0.78 -0.67 0.00 0.00 178.83 180.15 1gz8 h GLY 114 N 0.92 0.67 1.00 3.46 0.00 -0.81 -1.82 103.07 106.49 1gz8 h GLY 114 Ca 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1gz8 h GLY 114 CO 0.04 0.32 0.41 1.41 0.00 0.00 0.00 176.54 178.73 1gz8 h LEU 115 N 0.55 0.85 -0.79 3.11 3.38 -0.95 -2.05 115.31 119.40 1gz8 h LEU 115 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1gz8 h LEU 115 Cb 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1gz8 h LEU 115 CO -0.02 0.67 0.47 0.00 0.09 0.00 0.00 178.44 179.65 1gz8 h ALA 116 N 1.21 1.01 0.38 1.53 0.00 -0.60 0.24 119.26 123.03 1gz8 h ALA 116 Ca 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1gz8 h ALA 116 Cb -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1gz8 h ALA 116 CO -0.05 0.48 -0.18 0.35 0.00 0.00 0.00 179.25 179.86 1gz8 h PHE 117 N 1.09 -0.47 -0.47 0.00 3.04 -1.16 -1.58 116.94 117.39 1gz8 h PHE 117 Ca 0.28 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.11 1gz8 h PHE 117 Cb -0.03 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 1gz8 h PHE 117 CO -0.00 -0.26 -0.15 0.00 -2.02 0.00 0.00 178.31 175.88 1gz8 h HIS 119 N 0.78 0.02 0.00 0.00 3.86 -0.54 -1.20 115.15 118.09 1gz8 h HIS 119 Ca 0.12 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1gz8 h HIS 119 Cb 0.68 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 1gz8 h HIS 119 CO 0.04 0.25 -0.12 0.66 0.86 0.00 0.00 177.93 179.62 1gz8 h SER 120 N 0.02 0.00 -0.42 2.45 4.64 -0.81 -0.73 113.55 118.70 1gz8 h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gz8 h SER 120 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1gz8 h SER 120 CO 0.03 0.12 0.00 1.41 -0.87 0.00 0.00 176.83 177.52 1gz8 n HIS 121 N -3.77 0.56 -2.69 4.77 -0.00 -0.53 -4.97 115.22 108.59 1gz8 n HIS 121 Ca -0.02 -0.28 -0.19 0.00 -0.00 0.00 0.00 57.72 57.23 1gz8 n HIS 121 Cb 0.22 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.23 1gz8 n HIS 121 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1gz8 n ARG 122 N 0.93 -3.15 -4.57 -0.41 5.12 -0.28 -5.00 116.66 109.31 1gz8 n ARG 122 Ca 0.17 0.83 -0.33 0.00 -1.93 0.00 0.00 57.85 56.58 1gz8 n ARG 122 Cb 0.44 -5.39 -0.12 0.00 -1.16 0.00 0.00 32.46 26.22 1gz8 n ARG 122 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gz8 s VAL 123 N -3.02 3.61 0.32 1.55 1.01 -0.72 -5.00 120.40 118.15 1gz8 s VAL 123 Ca 0.16 -0.48 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1gz8 s VAL 123 Cb -0.07 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1gz8 s VAL 123 CO 0.20 0.53 0.04 -1.48 0.00 0.00 0.00 175.10 174.39 1gz8 s LEU 124 N 0.01 3.09 -0.13 3.92 2.34 -1.26 -3.60 118.68 123.04 1gz8 s LEU 124 Ca -0.01 -0.87 -0.07 0.00 0.06 0.00 0.00 54.13 53.24 1gz8 s LEU 124 Cb -0.14 -1.52 -0.04 0.00 -0.56 0.00 0.00 46.19 43.94 1gz8 s LEU 124 CO 0.03 -0.20 -0.08 -0.74 -1.06 0.00 0.00 176.35 174.30 1gz8 h HIS 125 N 1.76 0.00 0.00 3.48 -0.00 -1.95 -2.93 115.15 115.51 1gz8 h HIS 125 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 1gz8 h HIS 125 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.66 1gz8 h HIS 125 CO 0.68 0.10 0.00 -2.13 -0.00 0.00 0.00 177.93 176.58 1gz8 n ARG 126 N -4.66 0.00 -2.70 5.26 0.63 -1.26 -4.27 116.66 109.66 1gz8 n ARG 126 Ca -0.06 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.80 1gz8 n ARG 126 Cb 0.21 -1.46 0.04 0.00 0.45 0.00 0.00 32.46 31.70 1gz8 n ARG 126 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1gz8 n ASP 127 N 0.00 1.29 -4.77 6.15 2.03 -1.26 -5.02 116.55 114.97 1gz8 n ASP 127 Ca 0.00 -2.56 -0.41 0.00 0.52 0.00 0.00 54.79 52.34 1gz8 n ASP 127 Cb 0.00 -0.44 -0.02 0.00 -0.72 0.00 0.00 41.12 39.95 1gz8 n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1gz8 s LEU 128 N -3.27 4.39 0.00 -2.67 1.43 -1.26 -4.94 118.68 112.36 1gz8 s LEU 128 Ca 0.27 2.80 -0.28 0.00 -1.03 0.00 0.00 54.13 55.88 1gz8 s LEU 128 Cb 0.43 -3.65 0.10 0.00 0.03 0.00 0.00 46.19 43.09 1gz8 s LEU 128 CO 0.02 -0.65 0.82 -1.59 0.23 0.00 0.00 176.35 175.17 1gz8 s LYS 129 N -1.72 0.91 0.40 1.70 -2.85 -1.26 -4.78 119.74 112.14 1gz8 s LYS 129 Ca 0.51 -0.21 0.14 0.00 -1.00 0.00 0.00 55.97 55.41 1gz8 s LYS 129 Cb -0.42 0.42 0.98 0.00 -2.06 0.00 0.00 37.83 36.75 1gz8 s LYS 129 CO 0.55 -0.37 1.87 -1.35 0.10 0.00 0.00 175.35 176.14 1gz8 h PRO 130 N 2.19 0.50 0.00 1.78 0.11 -1.94 -0.98 132.00 133.65 1gz8 h PRO 130 Ca -0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1gz8 h PRO 130 Cb 1.23 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gz8 h PRO 130 CO 0.33 0.33 -0.06 1.96 -0.21 0.00 0.00 178.00 180.35 1gz8 h GLN 131 N 0.51 0.00 -0.45 1.05 4.20 -1.95 -2.33 115.11 116.14 1gz8 h GLN 131 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1gz8 h GLN 131 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1gz8 h GLN 131 CO -0.19 0.06 0.00 0.27 -0.67 0.00 0.00 178.83 178.30 1gz8 n ASN 132 N -3.71 4.93 -4.27 1.46 2.04 -0.38 -4.82 115.26 110.51 1gz8 n ASN 132 Ca -0.02 -2.93 -0.37 0.00 -0.44 0.00 0.00 54.58 50.81 1gz8 n ASN 132 Cb 0.16 -0.62 -0.13 0.00 -2.53 0.00 0.00 39.78 36.66 1gz8 n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1gz8 s LEU 133 N -2.73 4.10 -0.03 -4.53 1.43 -0.89 -0.53 118.68 115.50 1gz8 s LEU 133 Ca 0.49 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1gz8 s LEU 133 Cb 0.38 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 1gz8 s LEU 133 CO 0.14 -0.28 0.01 -0.76 0.23 0.00 0.00 176.35 175.68 1gz8 s LEU 134 N 1.40 3.56 0.13 1.79 1.43 0.26 -0.36 118.68 126.90 1gz8 s LEU 134 Ca -0.01 0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.23 1gz8 s LEU 134 Cb -0.19 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1gz8 s LEU 134 CO 0.02 0.32 -0.21 0.27 0.23 0.00 0.00 176.35 176.98 1gz8 s ILE 135 N -1.02 1.84 0.49 -0.59 -4.36 0.04 -0.31 121.20 117.29 1gz8 s ILE 135 Ca 0.17 -1.73 0.02 0.00 -0.26 0.00 0.00 60.65 58.85 1gz8 s ILE 135 Cb -0.11 -1.73 -0.01 0.00 1.25 0.00 0.00 42.46 41.85 1gz8 s ILE 135 CO 0.08 -0.15 0.03 0.54 0.24 0.00 0.00 174.94 175.68 1gz8 s ASN 136 N -2.25 3.86 0.44 4.36 2.20 -0.99 -3.27 114.94 119.29 1gz8 s ASN 136 Ca 0.11 -1.67 0.30 0.00 -0.94 0.00 0.00 52.86 50.66 1gz8 s ASN 136 Cb -0.08 0.55 1.30 0.00 -2.00 0.00 0.00 41.25 41.02 1gz8 s ASN 136 CO 0.06 -0.89 1.90 0.71 -2.94 0.00 0.00 177.10 175.94 1gz8 h THR 137 N 1.43 0.00 -0.05 0.54 1.35 -1.94 -3.15 112.91 111.09 1gz8 h THR 137 Ca -0.42 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1gz8 h THR 137 Cb 1.31 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1gz8 h THR 137 CO 0.70 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.35 1gz8 n GLU 138 N -2.72 1.71 -0.35 4.72 -0.58 -1.26 -4.51 120.64 117.64 1gz8 n GLU 138 Ca 0.01 -1.04 0.00 0.00 -0.42 0.00 0.00 57.16 55.71 1gz8 n GLU 138 Cb 0.24 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1gz8 n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gz8 n GLY 139 N 1.18 0.76 3.86 0.62 0.00 -1.19 -4.78 105.19 105.63 1gz8 n GLY 139 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1gz8 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz8 s ALA 140 N -2.31 3.29 0.03 4.61 0.00 -1.26 -4.88 121.76 121.23 1gz8 s ALA 140 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.92 1gz8 s ALA 140 Cb 0.00 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 1gz8 s ALA 140 CO 0.00 0.02 -0.11 -1.50 0.00 0.00 0.00 175.76 174.17 1gz8 s ILE 141 N -2.34 0.86 0.02 0.00 2.07 -1.26 -2.34 121.20 118.22 1gz8 s ILE 141 Ca 0.53 -0.82 0.00 0.00 -1.41 0.00 0.00 60.65 58.95 1gz8 s ILE 141 Cb -0.10 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.68 1gz8 s ILE 141 CO 0.28 -0.02 -0.03 -0.54 -1.91 0.00 0.00 174.94 172.72 1gz8 s LYS 142 N -0.95 0.29 -0.22 3.50 1.02 0.58 -4.67 119.74 119.29 1gz8 s LYS 142 Ca -0.00 -0.55 -0.20 0.00 0.02 0.00 0.00 55.97 55.24 1gz8 s LYS 142 Cb -0.07 0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.29 1gz8 s LYS 142 CO 0.01 -0.04 0.61 -0.51 -0.92 0.00 0.00 175.35 174.50 1gz8 s LEU 143 N -1.30 4.12 0.13 3.17 1.02 -0.10 -0.57 118.68 125.15 1gz8 s LEU 143 Ca -0.14 0.76 -0.00 0.00 0.02 0.00 0.00 54.13 54.77 1gz8 s LEU 143 Cb -0.09 -2.84 -0.04 0.00 0.02 0.00 0.00 46.19 43.24 1gz8 s LEU 143 CO -0.01 -0.29 0.30 0.00 0.02 0.00 0.00 176.35 176.38 1gz8 s ALA 144 N 2.05 3.92 -1.18 4.21 0.00 0.31 -0.98 121.76 130.10 1gz8 s ALA 144 Ca 0.27 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1gz8 s ALA 144 Cb -0.16 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1gz8 s ALA 144 CO 0.10 0.62 0.00 -0.25 0.00 0.00 0.00 175.76 176.23 1gz8 n ASP 145 N -0.22 -4.24 -4.74 0.00 8.00 -1.26 -4.87 116.55 109.21 1gz8 n ASP 145 Ca -0.05 0.21 -0.42 0.00 0.71 0.00 0.00 54.79 55.25 1gz8 n ASP 145 Cb 0.53 -2.94 -0.02 0.00 -0.02 0.00 0.00 41.12 38.66 1gz8 n ASP 145 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1gz8 s PHE 146 N -2.47 2.97 0.00 1.24 5.36 -1.26 -2.55 117.98 121.27 1gz8 s PHE 146 Ca 0.00 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 56.87 1gz8 s PHE 146 Cb 0.00 -3.89 0.00 0.00 -0.34 0.00 0.00 43.02 38.79 1gz8 s PHE 146 CO 0.00 -3.00 0.00 0.41 -1.46 0.00 0.00 175.22 171.17 1gz8 n GLY 147 N 2.49 2.31 0.15 13.12 0.00 -1.11 -4.88 105.19 117.26 1gz8 n GLY 147 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1gz8 n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gz8 h LEU 148 N 0.00 0.05 -0.73 0.99 3.38 -1.77 -2.96 115.31 114.28 1gz8 h LEU 148 Ca 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1gz8 h LEU 148 Cb 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1gz8 h LEU 148 CO 0.00 0.63 0.47 0.00 0.09 0.00 0.00 178.44 179.63 1gz8 h ALA 149 N 1.37 0.94 -0.31 1.53 0.00 -1.79 0.22 119.26 121.22 1gz8 h ALA 149 Ca -0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1gz8 h ALA 149 Cb 1.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1gz8 h ALA 149 CO 0.08 0.29 -0.29 -0.09 0.00 0.00 0.00 179.25 179.24 1gz8 h ARG 150 N 0.94 0.65 -0.36 0.00 2.43 -1.83 0.61 114.38 116.83 1gz8 h ARG 150 Ca 0.28 -0.28 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1gz8 h ARG 150 Cb -0.05 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1gz8 h ARG 150 CO -0.08 0.87 -0.33 0.00 -1.51 0.00 0.00 179.97 178.92 1gz8 h ALA 151 N 1.12 0.74 0.00 2.80 0.00 -1.19 -3.39 119.26 119.34 1gz8 h ALA 151 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gz8 h ALA 151 Cb 0.78 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1gz8 h ALA 151 CO 0.06 0.66 0.00 1.19 0.00 0.00 0.00 179.25 181.16 1gz8 n PHE 152 N -4.07 0.00 0.00 0.00 0.99 0.72 -4.58 117.46 110.52 1gz8 n PHE 152 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1gz8 n PHE 152 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.98 1gz8 n PHE 152 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gz8 n GLY 153 N 0.25 -1.64 3.23 1.37 0.00 0.21 -4.88 105.19 103.74 1gz8 n GLY 153 Ca 0.00 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 1gz8 n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz8 s VAL 154 N -2.24 3.17 0.72 1.61 1.01 -1.26 -4.51 120.40 118.91 1gz8 s VAL 154 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 61.98 60.82 1gz8 s VAL 154 Cb 0.00 -2.68 0.04 0.00 0.00 0.00 0.00 36.38 33.74 1gz8 s VAL 154 CO 0.00 0.07 1.08 -2.16 0.00 0.00 0.00 175.10 174.10 1gz8 s PRO 155 N 1.35 2.47 0.08 2.72 0.04 -1.26 -4.98 135.00 135.42 1gz8 s PRO 155 Ca -0.01 0.17 -0.16 0.00 0.04 0.00 0.00 61.00 61.04 1gz8 s PRO 155 Cb -0.18 -2.06 -0.11 0.00 0.04 0.00 0.00 34.50 32.19 1gz8 s PRO 155 CO -0.02 -1.20 1.37 0.28 0.04 0.00 0.00 177.00 177.47 1gz8 h VAL 156 N -0.71 1.32 -4.06 -0.36 2.07 -1.95 -3.43 116.25 109.13 1gz8 h VAL 156 Ca -0.45 -1.55 -0.60 0.00 0.82 0.00 0.00 66.70 64.92 1gz8 h VAL 156 Cb 1.29 1.76 -0.24 0.00 -1.52 0.00 0.00 31.29 32.58 1gz8 h VAL 156 CO 0.64 0.49 -0.84 -0.13 0.02 0.00 0.00 177.57 177.74 1gz8 s ARG 157 N -4.17 1.32 1.15 1.57 1.81 -1.26 -1.60 118.95 117.77 1gz8 s ARG 157 Ca -0.12 -1.09 -0.19 0.00 -1.72 0.00 0.00 55.73 52.61 1gz8 s ARG 157 Cb 0.08 -1.55 0.27 0.00 -0.45 0.00 0.00 34.95 33.30 1gz8 s ARG 157 CO 0.83 0.38 1.17 0.95 -0.68 0.00 0.00 175.30 177.95 1gz8 s THR 158 N -0.97 1.69 0.56 0.02 -4.23 0.53 -4.85 115.64 108.40 1gz8 s THR 158 Ca 0.08 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.88 1gz8 s THR 158 Cb -0.10 -2.63 0.34 0.00 1.34 0.00 0.00 72.50 71.45 1gz8 s THR 158 CO 0.03 0.00 2.23 0.10 -0.54 0.00 0.00 174.62 176.44 1gz8 h TYR 159 N -2.36 0.00 -0.43 3.99 -0.00 -1.79 -0.41 116.97 115.97 1gz8 h TYR 159 Ca -0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.25 1gz8 h TYR 159 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.98 1gz8 h TYR 159 CO -2.01 0.02 0.03 0.25 -0.00 0.00 0.00 178.16 176.45 1gz8 n THR 160 N -3.84 2.56 -0.95 -0.90 -2.24 -1.26 -4.95 114.28 102.70 1gz8 n THR 160 Ca -0.03 -1.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.01 1gz8 n THR 160 Cb 0.10 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1gz8 n THR 160 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1gz8 n HIS 161 N -0.12 0.00 -1.95 4.78 8.25 -0.16 -5.00 115.22 121.02 1gz8 n HIS 161 Ca 0.27 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.32 1gz8 n HIS 161 Cb 1.07 -0.32 -0.01 0.00 1.12 0.00 0.00 29.99 31.85 1gz8 n HIS 161 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1gz8 s GLU 162 N -0.28 4.23 0.08 -0.41 2.12 -1.26 -4.58 118.70 118.60 1gz8 s GLU 162 Ca 0.00 2.40 -0.31 0.00 0.36 0.00 0.00 54.97 57.42 1gz8 s GLU 162 Cb 0.00 -3.02 -0.07 0.00 0.26 0.00 0.00 34.13 31.30 1gz8 s GLU 162 CO 0.00 -0.37 1.44 0.08 -0.54 0.00 0.00 175.26 175.87 1gz8 s VAL 163 N -1.08 3.33 -0.08 3.70 1.01 -1.26 -0.35 120.40 125.67 1gz8 s VAL 163 Ca 0.51 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 1gz8 s VAL 163 Cb -0.43 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1gz8 s VAL 163 CO 0.58 0.04 1.18 -0.69 0.00 0.00 0.00 175.10 176.20 1gz8 s VAL 164 N 1.68 4.34 0.49 2.92 1.01 -0.63 -4.89 120.40 125.32 1gz8 s VAL 164 Ca 0.66 1.65 -0.23 0.00 0.00 0.00 0.00 61.98 64.07 1gz8 s VAL 164 Cb -0.36 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 1gz8 s VAL 164 CO 0.30 -0.02 1.27 0.28 0.00 0.00 0.00 175.10 176.93 1gz8 s THR 165 N 2.35 2.57 -2.29 3.92 -1.32 -1.26 -4.91 115.64 114.69 1gz8 s THR 165 Ca 0.54 0.44 0.22 0.00 -1.21 0.00 0.00 61.69 61.68 1gz8 s THR 165 Cb -0.23 -3.23 0.06 0.00 -1.51 0.00 0.00 72.50 67.59 1gz8 s THR 165 CO 0.20 0.01 1.12 0.18 -2.21 0.00 0.00 174.62 173.92 1gz8 n LEU 166 N -0.62 2.32 0.25 9.08 4.77 -1.26 -4.66 117.00 126.87 1gz8 n LEU 166 Ca 0.08 -0.84 0.09 0.00 -0.03 0.00 0.00 56.01 55.30 1gz8 n LEU 166 Cb 0.46 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.19 1gz8 n LEU 166 CO 0.51 0.41 0.99 -0.50 -1.33 0.00 0.00 177.39 177.47 1gz8 h TRP 167 N 3.12 0.00 -0.47 -1.77 6.55 -1.83 -1.99 115.95 119.57 1gz8 h TRP 167 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1gz8 h TRP 167 Cb 0.81 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.11 1gz8 h TRP 167 CO 0.00 0.10 0.00 0.66 -1.05 0.00 0.00 178.44 178.15 1gz8 n TYR 168 N -4.18 0.76 -2.82 0.49 4.01 -1.26 -4.53 117.16 109.63 1gz8 n TYR 168 Ca -0.03 -0.55 -0.41 0.00 -0.16 0.00 0.00 57.90 56.75 1gz8 n TYR 168 Cb 0.18 -0.07 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 1gz8 n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1gz8 s ARG 169 N -1.28 4.53 0.56 -0.72 3.52 -0.75 -3.87 118.95 120.93 1gz8 s ARG 169 Ca 0.35 1.25 -0.20 0.00 -0.13 0.00 0.00 55.73 57.00 1gz8 s ARG 169 Cb 0.20 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 30.09 1gz8 s ARG 169 CO 0.20 0.00 1.24 0.00 -0.81 0.00 0.00 175.30 175.93 1gz8 s ALA 170 N 0.88 2.69 0.34 6.12 0.00 -1.26 -4.89 121.76 125.63 1gz8 s ALA 170 Ca 0.47 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.53 1gz8 s ALA 170 Cb -0.20 -3.47 0.59 0.00 0.00 0.00 0.00 23.12 20.04 1gz8 s ALA 170 CO 0.25 -1.12 1.92 -1.00 0.00 0.00 0.00 175.76 175.81 1gz8 h PRO 171 N 1.24 0.69 0.00 0.00 0.13 -1.95 -1.71 132.00 130.40 1gz8 h PRO 171 Ca -0.50 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.49 1gz8 h PRO 171 Cb 1.29 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1gz8 h PRO 171 CO 0.57 0.58 -0.16 1.05 -0.23 0.00 0.00 178.00 179.80 1gz8 h GLU 172 N 0.68 0.00 -0.08 0.86 9.09 -1.92 0.11 114.58 123.32 1gz8 h GLU 172 Ca 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.54 1gz8 h GLU 172 Cb 0.15 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1gz8 h GLU 172 CO -0.01 0.16 -0.07 0.82 0.05 0.00 0.00 179.01 179.96 1gz8 h ILE 173 N 0.00 1.36 -0.06 -1.06 2.04 -1.69 -2.82 117.51 115.28 1gz8 h ILE 173 Ca -0.00 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1gz8 h ILE 173 Cb 0.31 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1gz8 h ILE 173 CO 0.02 0.33 -0.01 -0.07 0.00 0.00 0.00 178.15 178.43 1gz8 h LEU 174 N -0.23 0.07 -0.78 1.44 3.38 -1.11 -1.37 115.31 116.72 1gz8 h LEU 174 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gz8 h LEU 174 Cb 0.57 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1gz8 h LEU 174 CO 0.02 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.82 1gz8 n LEU 175 N -4.48 1.20 -0.21 1.67 4.77 0.34 -4.85 117.00 115.45 1gz8 n LEU 175 Ca -0.02 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1gz8 n LEU 175 Cb 0.12 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1gz8 n LEU 175 CO 0.35 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1gz8 n GLY 176 N 1.11 -0.06 0.00 -0.72 0.00 -0.52 -0.96 105.19 104.04 1gz8 n GLY 176 Ca 0.19 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1gz8 n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gz8 n LYS 178 N 2.23 0.38 -2.23 1.61 4.76 -1.26 -4.63 118.16 119.03 1gz8 n LYS 178 Ca 0.00 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.17 1gz8 n LYS 178 Cb 0.00 -0.55 0.01 0.00 -1.84 0.00 0.00 35.03 32.65 1gz8 n LYS 178 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1gz8 n TYR 179 N -0.73 3.14 -0.77 2.13 0.53 -1.26 -5.04 117.16 115.17 1gz8 n TYR 179 Ca 0.00 -2.74 -0.31 0.00 -1.02 0.00 0.00 57.90 53.83 1gz8 n TYR 179 Cb 0.05 -0.30 0.16 0.00 -1.03 0.00 0.00 39.34 38.23 1gz8 n TYR 179 CO 0.00 0.00 0.00 1.52 -1.02 0.00 0.00 176.86 177.36 1gz8 s TYR 180 N -3.61 1.74 0.39 -0.72 -0.85 -1.26 -5.04 117.35 108.00 1gz8 s TYR 180 Ca 0.50 1.68 0.01 0.00 -0.52 0.00 0.00 57.07 58.74 1gz8 s TYR 180 Cb 0.41 -3.27 -0.00 0.00 0.38 0.00 0.00 41.96 39.48 1gz8 s TYR 180 CO -0.11 -2.78 0.02 -1.13 -1.52 0.00 0.00 175.55 170.03 1gz8 n SER 181 N -4.21 2.79 0.27 -0.18 3.41 -1.26 -5.03 113.62 109.42 1gz8 n SER 181 Ca 0.10 -2.78 0.18 0.00 -0.26 0.00 0.00 58.87 56.11 1gz8 n SER 181 Cb 0.52 0.38 0.91 0.00 -0.26 0.00 0.00 64.21 65.76 1gz8 n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1gz8 h THR 182 N 1.27 0.19 -0.02 6.66 1.35 -1.96 -1.58 112.91 118.82 1gz8 h THR 182 Ca -0.32 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1gz8 h THR 182 Cb 1.02 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1gz8 h THR 182 CO 0.53 0.00 0.05 0.00 -0.25 0.00 0.00 175.52 175.86 1gz8 h ALA 183 N 1.64 1.25 0.00 6.62 0.00 -1.94 -1.75 119.26 125.08 1gz8 h ALA 183 Ca 0.05 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1gz8 h ALA 183 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1gz8 h ALA 183 CO -0.00 -0.06 -0.29 -0.39 0.00 0.00 0.00 179.25 178.51 1gz8 h VAL 184 N 0.00 1.15 -0.02 0.00 -1.51 -1.68 -1.98 116.25 112.21 1gz8 h VAL 184 Ca 0.01 -1.00 -0.19 0.00 -1.23 0.00 0.00 66.70 64.29 1gz8 h VAL 184 Cb 0.11 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 1gz8 h VAL 184 CO -0.00 0.28 -0.82 0.44 -1.23 0.00 0.00 177.57 176.24 1gz8 h ASP 185 N 0.00 0.34 -0.38 4.19 3.32 -1.54 -2.43 116.42 119.92 1gz8 h ASP 185 Ca -0.00 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 1gz8 h ASP 185 Cb 0.52 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1gz8 h ASP 185 CO 0.04 1.02 0.16 0.40 -1.72 0.00 0.00 179.24 179.14 1gz8 h ILE 186 N 0.17 1.19 -0.17 0.35 1.08 -1.47 -1.11 117.51 117.53 1gz8 h ILE 186 Ca -0.04 -0.56 0.05 0.00 -0.39 0.00 0.00 64.86 63.92 1gz8 h ILE 186 Cb 1.42 0.84 -0.05 0.00 -3.07 0.00 0.00 36.82 35.96 1gz8 h ILE 186 CO 0.13 0.20 -0.16 -0.25 -0.69 0.00 0.00 178.15 177.39 1gz8 h TRP 187 N 0.47 -0.40 -0.58 1.37 2.91 -1.31 -0.09 115.95 118.32 1gz8 h TRP 187 Ca 0.13 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.22 1gz8 h TRP 187 Cb 0.17 0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 28.98 1gz8 h TRP 187 CO -0.01 -0.23 0.33 0.77 -1.03 0.00 0.00 178.44 178.27 1gz8 h SER 188 N -0.17 0.50 -0.19 2.65 0.02 -1.22 -1.37 113.55 113.77 1gz8 h SER 188 Ca 0.11 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1gz8 h SER 188 Cb 0.34 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1gz8 h SER 188 CO -0.28 0.34 -0.09 0.25 -1.14 0.00 0.00 176.83 175.91 1gz8 h LEU 189 N 0.63 0.53 -0.86 5.07 5.85 -0.90 -1.57 115.31 124.06 1gz8 h LEU 189 Ca 0.25 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1gz8 h LEU 189 Cb 0.10 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1gz8 h LEU 189 CO -0.14 0.66 0.17 1.23 -0.34 0.00 0.00 178.44 180.02 1gz8 h GLY 190 N 0.92 1.10 1.03 3.75 0.00 0.00 0.12 103.07 109.99 1gz8 h GLY 190 Ca 0.10 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1gz8 h GLY 190 CO 0.03 0.61 0.53 0.00 0.00 0.00 0.00 176.54 177.71 1gz8 h ILE 192 N 1.28 1.28 -0.26 0.00 2.04 -0.80 -1.96 117.51 119.09 1gz8 h ILE 192 Ca 0.33 -1.30 0.05 0.00 1.00 0.00 0.00 64.86 64.94 1gz8 h ILE 192 Cb -0.01 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1gz8 h ILE 192 CO -0.06 0.44 -0.05 0.15 0.00 0.00 0.00 178.15 178.63 1gz8 h PHE 193 N 0.69 -0.10 -0.95 1.37 -0.00 -0.41 -0.35 116.94 117.18 1gz8 h PHE 193 Ca 0.10 0.02 0.02 0.00 -0.00 0.00 0.00 57.97 58.11 1gz8 h PHE 193 Cb 0.72 0.09 -0.05 0.00 -0.00 0.00 0.00 35.95 36.70 1gz8 h PHE 193 CO 0.05 -0.09 0.63 0.00 -0.00 0.00 0.00 178.31 178.90 1gz8 h ALA 194 N 1.25 1.23 -0.55 2.41 0.00 -1.13 -2.11 119.26 120.36 1gz8 h ALA 194 Ca 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1gz8 h ALA 194 Cb 0.18 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1gz8 h ALA 194 CO -0.25 0.56 0.08 1.49 0.00 0.00 0.00 179.25 181.12 1gz8 h GLU 195 N 1.25 0.92 -0.94 0.00 4.81 -0.77 -0.97 114.58 118.88 1gz8 h GLU 195 Ca 0.36 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1gz8 h GLU 195 Cb -0.09 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.14 1gz8 h GLU 195 CO -0.10 0.89 0.62 0.52 -0.73 0.00 0.00 179.01 180.22 1gz8 h MET 196 N 0.80 1.22 -0.07 1.92 2.86 -0.63 0.24 114.93 121.26 1gz8 h MET 196 Ca 0.16 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1gz8 h MET 196 Cb 0.43 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 1gz8 h MET 196 CO 0.01 0.81 -0.05 0.28 1.06 0.00 0.00 176.91 179.02 1gz8 h VAL 197 N 1.25 1.34 0.00 -2.22 2.07 -1.09 -3.34 116.25 114.26 1gz8 h VAL 197 Ca 0.35 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1gz8 h VAL 197 Cb -0.12 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1gz8 h VAL 197 CO -0.08 0.30 -0.80 0.71 0.02 0.00 0.00 177.57 177.72 1gz8 h THR 198 N -0.23 0.00 -1.25 2.57 1.35 -1.17 -3.47 112.91 110.70 1gz8 h THR 198 Ca 0.02 -0.96 -0.21 0.00 -0.55 0.00 0.00 66.41 64.70 1gz8 h THR 198 Cb 0.51 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.45 1gz8 h THR 198 CO 0.01 0.00 -0.25 0.54 -0.25 0.00 0.00 175.52 175.57 1gz8 n ARG 199 N -2.71 -0.82 -3.74 4.72 1.74 0.07 -5.01 116.66 110.91 1gz8 n ARG 199 Ca 0.01 0.61 -0.13 0.00 -0.77 0.00 0.00 57.85 57.57 1gz8 n ARG 199 Cb 0.54 -4.67 -0.10 0.00 -1.02 0.00 0.00 32.46 27.21 1gz8 n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1gz8 s ARG 200 N -4.10 0.47 0.41 5.56 3.52 -1.22 -5.06 118.95 118.53 1gz8 s ARG 200 Ca 0.00 0.53 -0.25 0.00 -0.13 0.00 0.00 55.73 55.87 1gz8 s ARG 200 Cb 0.00 0.23 -0.10 0.00 -1.56 0.00 0.00 34.95 33.51 1gz8 s ARG 200 CO 0.00 -0.06 1.17 0.00 -0.81 0.00 0.00 175.30 175.60 1gz8 n ALA 201 N 2.82 0.81 -0.03 6.12 0.00 -1.26 -4.18 120.51 124.79 1gz8 n ALA 201 Ca -0.13 0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 1gz8 n ALA 201 Cb 0.57 -2.19 -0.11 0.00 0.00 0.00 0.00 19.45 17.73 1gz8 n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gz8 h LEU 202 N 1.92 0.07 -6.36 0.00 5.85 -1.91 -3.41 115.31 111.47 1gz8 h LEU 202 Ca -0.46 -0.69 -0.59 0.00 0.84 0.00 0.00 57.88 56.98 1gz8 h LEU 202 Cb 1.31 -0.02 -0.40 0.00 0.37 0.00 0.00 40.66 41.92 1gz8 h LEU 202 CO 0.59 0.75 -0.85 0.49 -0.34 0.00 0.00 178.44 179.08 1gz8 n PHE 203 N -4.69 1.07 -1.90 1.25 0.99 -1.26 -5.01 117.46 107.90 1gz8 n PHE 203 Ca -0.09 -3.77 -0.41 0.00 -0.00 0.00 0.00 57.45 53.18 1gz8 n PHE 203 Cb 0.38 -0.27 -0.00 0.00 -1.00 0.00 0.00 39.48 38.58 1gz8 n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1gz8 n PRO 204 N 1.81 3.47 -2.33 -1.08 -0.04 -1.26 -4.39 135.00 131.18 1gz8 n PRO 204 Ca 0.25 -2.96 -0.34 0.00 -0.04 0.00 0.00 63.50 60.41 1gz8 n PRO 204 Cb 0.45 -3.00 -0.01 0.00 -0.04 0.00 0.00 33.50 30.90 1gz8 n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gz8 s GLY 205 N 1.87 2.47 -0.07 0.55 0.00 -1.26 -4.96 107.32 105.92 1gz8 s GLY 205 Ca 0.49 0.64 0.11 0.00 0.00 0.00 0.00 44.72 45.96 1gz8 s GLY 205 CO -0.05 0.98 1.08 2.09 0.00 0.00 0.00 173.10 177.19 1gz8 n ASP 206 N -1.33 2.11 -3.74 1.64 3.85 -1.26 -4.62 116.55 113.20 1gz8 n ASP 206 Ca 0.10 -2.60 -0.05 0.00 -0.71 0.00 0.00 54.79 51.52 1gz8 n ASP 206 Cb 0.52 -0.25 -0.02 0.00 -1.35 0.00 0.00 41.12 40.02 1gz8 n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1gz8 s SER 207 N -2.06 -0.24 0.14 -1.12 1.04 -1.26 -4.99 113.70 105.21 1gz8 s SER 207 Ca 0.18 -0.40 -0.14 0.00 0.48 0.00 0.00 55.95 56.07 1gz8 s SER 207 Cb 0.16 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.84 1gz8 s SER 207 CO 0.02 -1.00 1.64 -0.33 0.98 0.00 0.00 173.24 174.55 1gz8 h GLU 208 N 2.00 0.73 -0.23 4.02 5.08 -1.99 0.07 114.58 124.26 1gz8 h GLU 208 Ca -0.23 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 57.84 1gz8 h GLU 208 Cb 1.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1gz8 h GLU 208 CO 0.26 0.72 -0.34 0.97 -1.00 0.00 0.00 179.01 179.62 1gz8 h ILE 209 N 0.61 1.29 -0.44 3.13 6.09 -1.97 -1.28 117.51 124.94 1gz8 h ILE 209 Ca 0.14 -1.45 -0.11 0.00 -1.37 0.00 0.00 64.86 62.08 1gz8 h ILE 209 Cb 0.32 1.49 -0.02 0.00 0.47 0.00 0.00 36.82 39.08 1gz8 h ILE 209 CO 0.00 0.45 -0.16 -0.78 -3.07 0.00 0.00 178.15 174.60 1gz8 h ASP 210 N 0.41 0.83 0.33 2.19 3.58 -1.87 0.99 116.42 122.89 1gz8 h ASP 210 Ca 0.05 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.21 1gz8 h ASP 210 Cb 0.80 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1gz8 h ASP 210 CO 0.06 0.98 -0.18 -0.61 -2.88 0.00 0.00 179.24 176.62 1gz8 h GLN 211 N 0.73 -0.46 -0.43 0.28 5.75 -0.79 -0.13 115.11 120.06 1gz8 h GLN 211 Ca 0.11 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.69 1gz8 h GLN 211 Cb 0.67 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.28 1gz8 h GLN 211 CO 0.05 -0.31 0.18 -0.07 -2.65 0.00 0.00 178.83 176.03 1gz8 h LEU 212 N -0.48 0.22 -1.09 -2.39 3.38 -1.02 -1.85 115.31 112.10 1gz8 h LEU 212 Ca -0.04 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1gz8 h LEU 212 Cb 0.38 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1gz8 h LEU 212 CO 0.06 0.16 -0.45 -0.26 0.09 0.00 0.00 178.44 178.04 1gz8 h PHE 213 N 0.37 0.02 -0.51 1.13 0.05 -0.67 -0.39 116.94 116.93 1gz8 h PHE 213 Ca 0.20 -0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.94 1gz8 h PHE 213 Cb 0.16 -0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.08 1gz8 h PHE 213 CO -0.13 0.46 0.15 0.00 -0.18 0.00 0.00 178.31 178.61 1gz8 h ARG 214 N 0.01 0.80 -0.27 1.51 3.08 -0.77 -0.41 114.38 118.32 1gz8 h ARG 214 Ca -0.00 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 59.88 1gz8 h ARG 214 Cb 0.80 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1gz8 h ARG 214 CO 0.06 0.75 0.14 0.82 -1.07 0.00 0.00 179.97 180.67 1gz8 h ILE 215 N 0.70 1.00 -0.60 2.04 2.04 -0.71 -2.87 117.51 119.10 1gz8 h ILE 215 Ca 0.16 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1gz8 h ILE 215 Cb 0.29 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1gz8 h ILE 215 CO -0.00 0.05 0.20 -0.26 0.00 0.00 0.00 178.15 178.14 1gz8 h PHE 216 N 0.29 0.91 0.00 1.37 0.05 -0.86 0.76 116.94 119.46 1gz8 h PHE 216 Ca 0.11 -0.07 -0.05 0.00 3.82 0.00 0.00 57.97 61.79 1gz8 h PHE 216 Cb 0.03 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 37.70 1gz8 h PHE 216 CO -0.09 0.73 -0.22 0.00 -0.18 0.00 0.00 178.31 178.55 1gz8 h ARG 217 N 0.87 0.00 0.03 1.51 3.08 -0.90 0.25 114.38 119.22 1gz8 h ARG 217 Ca 0.20 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.92 1gz8 h ARG 217 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1gz8 h ARG 217 CO -0.01 0.22 -1.80 2.41 -1.07 0.00 0.00 179.97 179.71 1gz8 n THR 218 N -3.65 1.59 1.08 2.04 -1.04 -0.99 -4.54 114.28 108.78 1gz8 n THR 218 Ca -0.01 -0.30 0.12 0.00 -2.04 0.00 0.00 64.05 61.82 1gz8 n THR 218 Cb 0.34 -1.88 0.14 0.00 -1.82 0.00 0.00 70.33 67.11 1gz8 n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gz8 n LEU 219 N -4.06 2.21 0.00 -4.42 4.77 0.22 -0.62 117.00 115.12 1gz8 n LEU 219 Ca -0.38 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 1gz8 n LEU 219 Cb 0.84 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1gz8 n LEU 219 CO 0.22 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1gz8 n GLY 220 N 1.36 -0.34 3.71 -0.72 0.00 0.87 -4.47 105.19 105.59 1gz8 n GLY 220 Ca 0.12 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1gz8 n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gz8 s THR 221 N -2.97 3.19 0.47 2.61 2.01 -0.30 -4.54 115.64 116.10 1gz8 s THR 221 Ca 0.00 0.77 -0.22 0.00 0.31 0.00 0.00 61.69 62.55 1gz8 s THR 221 Cb 0.00 -3.50 -0.07 0.00 0.01 0.00 0.00 72.50 68.94 1gz8 s THR 221 CO 0.00 0.03 1.15 -2.16 -0.69 0.00 0.00 174.62 172.95 1gz8 s PRO 222 N 1.68 3.73 0.32 4.92 0.04 -1.26 -4.88 135.00 139.56 1gz8 s PRO 222 Ca 0.67 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.50 1gz8 s PRO 222 Cb -0.38 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1gz8 s PRO 222 CO 0.30 -0.56 0.26 -0.40 0.04 0.00 0.00 177.00 176.64 1gz8 n ASP 223 N -0.59 -0.54 0.30 6.66 3.85 -1.26 -4.98 116.55 119.98 1gz8 n ASP 223 Ca 0.08 -3.10 0.19 0.00 -0.71 0.00 0.00 54.79 51.25 1gz8 n ASP 223 Cb 0.49 1.56 0.84 0.00 -1.35 0.00 0.00 41.12 42.66 1gz8 n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1gz8 h GLU 224 N 0.00 0.00 0.02 0.11 4.39 -1.97 -0.60 114.58 116.54 1gz8 h GLU 224 Ca -0.23 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1gz8 h GLU 224 Cb 1.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1gz8 h GLU 224 CO 0.34 0.00 -0.01 0.28 -1.16 0.00 0.00 179.01 178.46 1gz8 h VAL 225 N 0.00 1.33 0.00 3.13 2.07 -1.99 -3.12 116.25 117.67 1gz8 h VAL 225 Ca -0.00 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1gz8 h VAL 225 Cb 0.36 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1gz8 h VAL 225 CO 0.00 0.28 -0.56 -0.37 0.02 0.00 0.00 177.57 176.94 1gz8 h VAL 226 N -0.50 0.00 -1.71 2.57 -1.51 -1.92 -3.41 116.25 109.76 1gz8 h VAL 226 Ca -0.00 -0.87 -0.44 0.00 -1.23 0.00 0.00 66.70 64.16 1gz8 h VAL 226 Cb 0.48 1.57 -0.30 0.00 -2.13 0.00 0.00 31.29 30.91 1gz8 h VAL 226 CO 0.00 0.00 -0.83 1.87 -1.23 0.00 0.00 177.57 177.38 1gz8 n TRP 227 N -2.67 -1.81 -1.64 5.19 -0.00 -0.25 -4.37 117.44 111.89 1gz8 n TRP 227 Ca 0.02 -2.71 -0.47 0.00 -0.00 0.00 0.00 57.50 54.34 1gz8 n TRP 227 Cb 0.52 0.59 -0.04 0.00 -0.00 0.00 0.00 31.31 32.37 1gz8 n TRP 227 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1gz8 n PRO 228 N 2.47 1.81 0.00 5.87 -0.02 -1.18 -1.15 135.00 142.80 1gz8 n PRO 228 Ca 0.23 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1gz8 n PRO 228 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1gz8 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gz8 n GLY 229 N 2.76 1.35 0.36 -1.23 0.00 -1.26 -4.94 105.19 102.22 1gz8 n GLY 229 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1gz8 n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1gz8 h VAL 230 N 0.00 0.98 0.00 1.61 3.04 -1.45 -1.44 116.25 119.00 1gz8 h VAL 230 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1gz8 h VAL 230 Cb 0.00 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 29.46 1gz8 h VAL 230 CO 0.00 0.13 0.00 0.35 -1.01 0.00 0.00 177.57 177.04 1gz8 n THR 231 N -4.49 0.54 0.53 3.17 -2.24 -1.26 -1.76 114.28 108.76 1gz8 n THR 231 Ca 0.12 0.13 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 1gz8 n THR 231 Cb 0.28 -0.81 0.16 0.00 -2.10 0.00 0.00 70.33 67.87 1gz8 n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1gz8 n SER 232 N -1.40 3.20 -4.78 3.42 7.64 -0.54 -4.89 113.62 116.27 1gz8 n SER 232 Ca 0.07 -1.96 -0.35 0.00 1.01 0.00 0.00 58.87 57.64 1gz8 n SER 232 Cb 0.19 -0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 1gz8 n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1gz8 s MET 233 N -1.60 3.45 0.30 1.43 -1.94 -0.72 -4.91 119.30 115.30 1gz8 s MET 233 Ca 0.33 1.51 0.05 0.00 -1.71 0.00 0.00 55.69 55.87 1gz8 s MET 233 Cb 0.21 -2.03 0.70 0.00 2.01 0.00 0.00 34.83 35.72 1gz8 s MET 233 CO 0.29 -0.75 1.80 -1.35 -0.01 0.00 0.00 175.02 175.01 1gz8 h PRO 234 N 1.20 0.80 -0.43 2.03 0.11 -1.79 -2.14 132.00 131.77 1gz8 h PRO 234 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1gz8 h PRO 234 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gz8 h PRO 234 CO 0.57 0.53 0.00 -0.25 -0.21 0.00 0.00 178.00 178.64 1gz8 n ASP 235 N -4.70 3.45 -4.75 -2.05 10.43 -0.13 -4.95 116.55 113.85 1gz8 n ASP 235 Ca 0.22 -2.21 -0.41 0.00 2.57 0.00 0.00 54.79 54.96 1gz8 n ASP 235 Cb 0.51 -0.36 -0.03 0.00 1.84 0.00 0.00 41.12 43.08 1gz8 n ASP 235 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1gz8 s TYR 236 N -1.39 3.33 -0.09 1.24 5.04 -0.81 -4.94 117.35 119.74 1gz8 s TYR 236 Ca 0.33 1.43 0.02 0.00 -2.44 0.00 0.00 57.07 56.42 1gz8 s TYR 236 Cb 0.20 -3.50 0.01 0.00 0.35 0.00 0.00 41.96 39.02 1gz8 s TYR 236 CO 0.18 -1.38 -0.14 0.15 -1.34 0.00 0.00 175.55 173.02 1gz8 s LYS 237 N -0.86 2.02 0.64 4.97 -0.14 -1.26 -4.91 119.74 120.21 1gz8 s LYS 237 Ca 0.51 -0.51 0.35 0.00 -1.36 0.00 0.00 55.97 54.96 1gz8 s LYS 237 Cb -0.35 -1.69 1.91 0.00 -1.68 0.00 0.00 37.83 36.02 1gz8 s LYS 237 CO 0.42 -0.01 2.13 -1.35 -0.76 0.00 0.00 175.35 175.77 1gz8 h PRO 238 N 7.20 0.00 -0.00 -1.68 0.11 -1.96 -0.94 132.00 134.74 1gz8 h PRO 238 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gz8 h PRO 238 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gz8 h PRO 238 CO 0.47 0.00 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1gz8 n SER 239 N -3.23 0.17 -4.69 -2.05 3.41 -1.26 -4.87 113.62 101.10 1gz8 n SER 239 Ca -0.01 -1.04 -0.43 0.00 -0.26 0.00 0.00 58.87 57.12 1gz8 n SER 239 Cb 0.26 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1gz8 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gz8 n PHE 240 N -0.87 2.29 -1.62 7.33 3.72 -0.36 -4.94 117.46 123.01 1gz8 n PHE 240 Ca 0.23 0.49 -0.36 0.00 -0.05 0.00 0.00 57.45 57.76 1gz8 n PHE 240 Cb 0.14 -2.45 0.08 0.00 -0.94 0.00 0.00 39.48 36.31 1gz8 n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1gz8 s PRO 241 N -1.27 2.38 -0.45 -1.08 0.02 -1.26 -4.97 135.00 128.37 1gz8 s PRO 241 Ca 0.60 1.97 -0.11 0.00 0.02 0.00 0.00 61.00 63.49 1gz8 s PRO 241 Cb -0.59 -1.84 0.09 0.00 0.02 0.00 0.00 34.50 32.19 1gz8 s PRO 241 CO 0.57 -1.71 0.32 0.15 -0.33 0.00 0.00 177.00 176.01 1gz8 s LYS 242 N -3.55 2.66 -0.01 5.54 1.02 -1.26 -4.78 119.74 119.36 1gz8 s LYS 242 Ca 0.80 -1.55 -0.02 0.00 0.02 0.00 0.00 55.97 55.22 1gz8 s LYS 242 Cb -0.35 -3.92 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 1gz8 s LYS 242 CO 0.42 -1.06 0.15 -1.58 -0.92 0.00 0.00 175.35 172.35 1gz8 s TRP 243 N 1.46 3.46 0.43 3.18 0.51 -1.26 -4.94 118.94 121.78 1gz8 s TRP 243 Ca 0.04 0.31 -0.21 0.00 -2.12 0.00 0.00 56.10 54.12 1gz8 s TRP 243 Cb -0.25 -1.80 -0.11 0.00 -0.81 0.00 0.00 33.47 30.50 1gz8 s TRP 243 CO 0.02 0.62 0.95 0.00 -0.51 0.00 0.00 176.95 178.03 1gz8 s ALA 244 N -1.28 3.04 0.29 0.98 0.00 -1.26 -1.15 121.76 122.38 1gz8 s ALA 244 Ca 0.26 0.39 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 1gz8 s ALA 244 Cb -0.12 -3.15 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 1gz8 s ALA 244 CO 0.17 0.12 1.14 0.50 0.00 0.00 0.00 175.76 177.69 1gz8 s ARG 245 N -3.21 4.58 0.28 0.00 3.52 -1.26 -4.07 118.95 118.78 1gz8 s ARG 245 Ca 0.62 1.89 -0.08 0.00 -0.13 0.00 0.00 55.73 58.03 1gz8 s ARG 245 Cb -0.09 -3.17 -0.06 0.00 -1.56 0.00 0.00 34.95 30.07 1gz8 s ARG 245 CO 0.14 0.13 0.58 -0.65 -0.81 0.00 0.00 175.30 174.68 1gz8 s GLN 246 N -1.50 3.73 0.27 5.12 -0.21 0.21 -4.89 119.66 122.39 1gz8 s GLN 246 Ca 0.45 0.19 -0.29 0.00 0.02 0.00 0.00 55.36 55.73 1gz8 s GLN 246 Cb -0.34 -2.61 -0.10 0.00 1.00 0.00 0.00 33.01 30.97 1gz8 s GLN 246 CO 0.43 0.23 1.27 -0.51 -2.12 0.00 0.00 175.29 174.59 1gz8 s ASP 247 N -2.79 6.92 0.62 5.90 1.01 -1.26 -4.89 116.67 122.18 1gz8 s ASP 247 Ca 0.46 2.49 0.40 0.00 0.71 0.00 0.00 52.55 56.62 1gz8 s ASP 247 Cb -0.11 -2.63 2.04 0.00 1.01 0.00 0.00 42.92 43.23 1gz8 s ASP 247 CO 0.26 -0.45 2.22 -0.26 0.21 0.00 0.00 175.17 177.15 1gz8 h PHE 248 N 4.24 0.00 0.00 4.23 0.04 -1.97 -0.92 116.94 122.56 1gz8 h PHE 248 Ca -0.47 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.28 1gz8 h PHE 248 Cb 1.22 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.37 1gz8 h PHE 248 CO 0.59 0.00 -0.10 0.66 -0.60 0.00 0.00 178.31 178.86 1gz8 h SER 249 N 0.00 0.00 0.89 2.17 4.64 -1.93 -0.98 113.55 118.34 1gz8 h SER 249 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1gz8 h SER 249 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1gz8 h SER 249 CO 0.00 0.10 -1.18 0.50 -0.87 0.00 0.00 176.83 175.37 1gz8 h LYS 250 N 0.00 0.00 0.19 4.77 3.64 -1.55 -3.31 116.57 120.31 1gz8 h LYS 250 Ca -0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1gz8 h LYS 250 Cb 0.20 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1gz8 h LYS 250 CO 0.01 0.66 -1.45 0.28 -2.27 0.00 0.00 179.45 176.68 1gz8 h VAL 251 N 0.00 1.15 -1.45 2.00 2.07 -1.18 -3.39 116.25 115.45 1gz8 h VAL 251 Ca -0.11 -2.55 -0.50 0.00 0.82 0.00 0.00 66.70 64.36 1gz8 h VAL 251 Cb 1.75 2.91 -0.41 0.00 -1.52 0.00 0.00 31.29 34.02 1gz8 h VAL 251 CO 0.09 0.79 -0.91 1.33 0.02 0.00 0.00 177.57 178.89 1gz8 n VAL 252 N -3.79 1.81 -0.32 2.57 0.24 -0.45 -4.98 118.33 113.41 1gz8 n VAL 252 Ca -0.21 -4.33 -0.04 0.00 -2.04 0.00 0.00 64.34 57.72 1gz8 n VAL 252 Cb 1.01 -0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 32.81 1gz8 n VAL 252 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1gz8 n PRO 253 N -0.27 -0.25 -0.37 7.34 -0.02 -1.25 -1.32 135.00 138.86 1gz8 n PRO 253 Ca 0.27 1.23 0.35 0.00 -2.02 0.00 0.00 63.50 63.33 1gz8 n PRO 253 Cb 0.69 -1.81 0.71 0.00 -0.02 0.00 0.00 33.50 33.06 1gz8 n PRO 253 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gz8 h PRO 254 N 0.00 0.08 -6.55 0.52 0.11 -1.91 -3.43 132.00 120.82 1gz8 h PRO 254 Ca 0.22 -0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.80 1gz8 h PRO 254 Cb 0.42 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.53 1gz8 h PRO 254 CO -0.78 0.05 0.67 -1.17 -0.21 0.00 0.00 178.00 176.57 1gz8 s LEU 255 N -8.63 4.38 1.07 2.35 2.96 -0.43 -4.98 118.68 115.38 1gz8 s LEU 255 Ca -0.06 2.26 -0.14 0.00 -0.22 0.00 0.00 54.13 55.97 1gz8 s LEU 255 Cb 0.24 -3.59 0.22 0.00 0.50 0.00 0.00 46.19 43.57 1gz8 s LEU 255 CO 0.82 -0.59 1.10 1.51 -1.32 0.00 0.00 176.35 177.86 1gz8 s ASP 256 N 0.98 2.06 0.39 3.68 -4.77 -1.26 -4.69 116.67 113.06 1gz8 s ASP 256 Ca 0.62 1.00 0.10 0.00 -3.30 0.00 0.00 52.55 50.97 1gz8 s ASP 256 Cb -0.35 -1.55 0.81 0.00 -1.09 0.00 0.00 42.92 40.75 1gz8 s ASP 256 CO 0.31 -3.46 1.93 -0.08 0.70 0.00 0.00 175.17 174.57 1gz8 h GLU 257 N -2.12 0.24 -0.38 2.11 4.57 -1.98 -0.03 114.58 116.98 1gz8 h GLU 257 Ca -0.52 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.57 1gz8 h GLU 257 Cb 1.32 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 1gz8 h GLU 257 CO 0.51 0.36 0.09 -0.44 -1.18 0.00 0.00 179.01 178.34 1gz8 h ASP 258 N 0.23 0.59 -0.61 1.04 3.32 -1.97 -0.71 116.42 118.31 1gz8 h ASP 258 Ca 0.05 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1gz8 h ASP 258 Cb 0.34 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1gz8 h ASP 258 CO 0.02 0.67 0.04 1.23 -1.72 0.00 0.00 179.24 179.49 1gz8 h GLY 259 N 0.48 1.13 1.31 2.75 0.00 -1.71 -1.65 103.07 105.38 1gz8 h GLY 259 Ca 0.12 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 1gz8 h GLY 259 CO 0.00 0.74 -0.02 3.21 0.00 0.00 0.00 176.54 180.47 1gz8 h ARG 260 N 0.95 0.83 -0.12 4.80 3.08 -0.96 -0.10 114.38 122.86 1gz8 h ARG 260 Ca 0.18 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1gz8 h ARG 260 Cb 0.51 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1gz8 h ARG 260 CO 0.02 0.85 0.06 1.03 -1.07 0.00 0.00 179.97 180.87 1gz8 h SER 261 N 0.77 0.15 -0.24 7.04 0.87 -0.92 -0.37 113.55 120.85 1gz8 h SER 261 Ca 0.14 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1gz8 h SER 261 Cb 0.50 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1gz8 h SER 261 CO 0.02 0.20 0.14 0.25 -0.53 0.00 0.00 176.83 176.91 1gz8 h LEU 262 N 0.09 0.29 -0.57 2.23 5.85 -1.09 -2.10 115.31 120.00 1gz8 h LEU 262 Ca 0.04 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1gz8 h LEU 262 Cb 0.08 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1gz8 h LEU 262 CO -0.01 0.26 0.29 0.25 -0.34 0.00 0.00 178.44 178.90 1gz8 h LEU 263 N 0.29 0.42 -1.16 2.25 5.85 -0.87 -0.89 115.31 121.20 1gz8 h LEU 263 Ca 0.09 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1gz8 h LEU 263 Cb 0.03 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1gz8 h LEU 263 CO -0.02 0.28 0.58 -1.28 -0.34 0.00 0.00 178.44 177.66 1gz8 h SER 264 N 0.55 0.90 0.69 1.25 0.87 -0.74 -1.16 113.55 115.91 1gz8 h SER 264 Ca 0.26 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.72 1gz8 h SER 264 Cb 0.18 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1gz8 h SER 264 CO -0.18 0.59 -0.50 1.56 -0.53 0.00 0.00 176.83 177.77 1gz8 h GLN 265 N 1.03 0.00 0.00 2.24 4.20 -0.64 -2.42 115.11 119.52 1gz8 h GLN 265 Ca 0.38 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.08 1gz8 h GLN 265 Cb 0.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1gz8 h GLN 265 CO -0.14 0.50 -0.02 0.52 -0.67 0.00 0.00 178.83 179.02 1gz8 h MET 266 N 0.00 0.00 -0.34 1.46 2.86 -0.31 -1.98 114.93 116.61 1gz8 h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1gz8 h MET 266 Cb 0.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1gz8 h MET 266 CO 0.06 0.02 0.00 1.28 1.06 0.00 0.00 176.91 179.34 1gz8 n LEU 267 N -3.11 3.96 -4.76 1.22 4.77 -0.52 -3.67 117.00 114.88 1gz8 n LEU 267 Ca 0.02 -2.75 -0.41 0.00 -0.03 0.00 0.00 56.01 52.84 1gz8 n LEU 267 Cb 0.44 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1gz8 n LEU 267 CO 0.31 0.69 1.10 1.41 -1.33 0.00 0.00 177.39 179.57 1gz8 n HIS 268 N -0.04 2.86 -0.02 -1.77 8.25 -0.93 -4.91 115.22 118.65 1gz8 n HIS 268 Ca 0.20 0.46 -0.12 0.00 -0.26 0.00 0.00 57.72 58.00 1gz8 n HIS 268 Cb 0.83 -2.51 -0.07 0.00 1.12 0.00 0.00 29.99 29.36 1gz8 n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1gz8 h TYR 269 N 2.78 0.16 -3.15 4.41 0.99 -1.91 -3.42 116.97 116.84 1gz8 h TYR 269 Ca -0.50 -0.02 -0.57 0.00 2.00 0.00 0.00 58.73 59.64 1gz8 h TYR 269 Cb 1.25 -0.04 -0.05 0.00 1.00 0.00 0.00 36.73 38.89 1gz8 h TYR 269 CO 0.52 0.36 1.05 0.34 -0.00 0.00 0.00 178.16 180.43 1gz8 s ASP 270 N -5.60 6.44 0.49 3.88 -1.08 -1.26 -4.83 116.67 114.70 1gz8 s ASP 270 Ca -0.14 1.07 0.18 0.00 -0.52 0.00 0.00 52.55 53.14 1gz8 s ASP 270 Cb 0.05 -2.54 1.22 0.00 -1.46 0.00 0.00 42.92 40.19 1gz8 s ASP 270 CO 0.69 -1.31 2.03 -0.65 0.52 0.00 0.00 175.17 176.46 1gz8 h PRO 271 N 10.32 0.16 0.00 4.34 0.11 -1.96 -1.08 132.00 143.89 1gz8 h PRO 271 Ca -0.28 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 1gz8 h PRO 271 Cb 1.11 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1gz8 h PRO 271 CO 1.06 0.11 -0.27 -0.97 -0.21 0.00 0.00 178.00 177.71 1gz8 h ASN 272 N 0.17 0.00 0.48 -2.05 -1.24 -1.96 -3.12 115.58 107.86 1gz8 h ASN 272 Ca 0.20 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.21 1gz8 h ASN 272 Cb 0.56 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.61 1gz8 h ASN 272 CO -0.03 0.27 -1.31 0.29 -1.29 0.00 0.00 177.43 175.37 1gz8 n LYS 273 N -3.55 0.50 -1.73 6.67 4.01 -0.54 -4.95 118.16 118.58 1gz8 n LYS 273 Ca -0.01 -0.02 -0.41 0.00 -0.51 0.00 0.00 58.31 57.37 1gz8 n LYS 273 Cb 0.42 -1.65 0.01 0.00 -0.51 0.00 0.00 35.03 33.31 1gz8 n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1gz8 n ARG 274 N -2.28 2.06 -1.98 1.97 0.63 -0.52 -4.90 116.66 111.64 1gz8 n ARG 274 Ca -0.00 0.73 -0.37 0.00 -0.92 0.00 0.00 57.85 57.29 1gz8 n ARG 274 Cb 0.51 -2.48 0.03 0.00 0.45 0.00 0.00 32.46 30.97 1gz8 n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1gz8 s ILE 275 N -1.20 2.52 0.57 5.15 2.07 -0.75 -5.00 121.20 124.57 1gz8 s ILE 275 Ca 0.61 0.35 -0.08 0.00 -1.41 0.00 0.00 60.65 60.12 1gz8 s ILE 275 Cb -0.48 -3.16 -0.02 0.00 0.13 0.00 0.00 42.46 38.92 1gz8 s ILE 275 CO 0.58 -0.04 0.93 -0.94 -1.91 0.00 0.00 174.94 173.55 1gz8 s SER 276 N -1.36 6.04 0.19 4.50 1.04 -1.26 -4.88 113.70 117.97 1gz8 s SER 276 Ca 0.74 1.08 -0.12 0.00 0.48 0.00 0.00 55.95 58.13 1gz8 s SER 276 Cb -0.33 -2.19 0.11 0.00 0.10 0.00 0.00 66.02 63.70 1gz8 s SER 276 CO 0.38 -0.85 1.83 0.00 0.98 0.00 0.00 173.24 175.57 1gz8 h ALA 277 N -0.14 0.82 -0.69 5.32 0.00 -1.93 -0.23 119.26 122.41 1gz8 h ALA 277 Ca -0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1gz8 h ALA 277 Cb 1.21 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1gz8 h ALA 277 CO 0.62 0.29 0.36 0.87 0.00 0.00 0.00 179.25 181.39 1gz8 h LYS 278 N 0.87 0.97 -0.47 0.00 1.57 -1.92 -1.94 116.57 115.65 1gz8 h LYS 278 Ca 0.23 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1gz8 h LYS 278 Cb -0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1gz8 h LYS 278 CO -0.04 0.74 -0.11 0.00 -0.57 0.00 0.00 179.45 179.47 1gz8 h ALA 279 N 1.18 0.92 -0.81 3.86 0.00 -1.90 -2.85 119.26 119.66 1gz8 h ALA 279 Ca 0.24 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1gz8 h ALA 279 Cb 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1gz8 h ALA 279 CO -0.04 0.63 0.53 0.00 0.00 0.00 0.00 179.25 180.38 1gz8 h ALA 280 N 1.09 1.54 0.00 0.00 0.00 -0.71 -2.03 119.26 119.16 1gz8 h ALA 280 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gz8 h ALA 280 Cb 0.62 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gz8 h ALA 280 CO 0.04 0.37 -0.06 -0.07 0.00 0.00 0.00 179.25 179.53 1gz8 h LEU 281 N 0.97 0.00 -0.54 0.00 3.38 -1.11 -1.09 115.31 116.91 1gz8 h LEU 281 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1gz8 h LEU 281 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1gz8 h LEU 281 CO -0.10 0.06 -0.08 0.00 0.09 0.00 0.00 178.44 178.40 1gz8 n ALA 282 N -2.44 2.75 -1.77 1.53 0.00 -0.77 -4.83 120.51 114.98 1gz8 n ALA 282 Ca -0.03 -0.36 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 1gz8 n ALA 282 Cb 0.14 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1gz8 n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1gz8 s HIS 283 N -2.23 2.75 0.66 0.00 5.04 -0.42 -4.89 115.29 116.20 1gz8 s HIS 283 Ca 0.34 1.48 0.35 0.00 -1.54 0.00 0.00 55.06 55.70 1gz8 s HIS 283 Cb 0.21 -3.51 1.91 0.00 0.04 0.00 0.00 32.58 31.22 1gz8 s HIS 283 CO 0.42 -1.88 2.09 -1.35 -2.34 0.00 0.00 174.74 171.67 1gz8 h PRO 284 N 2.04 0.00 -0.27 2.88 0.11 -1.92 -1.49 132.00 133.34 1gz8 h PRO 284 Ca -0.50 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.69 1gz8 h PRO 284 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1gz8 h PRO 284 CO 0.60 0.00 0.23 0.35 -0.21 0.00 0.00 178.00 178.97 1gz8 h PHE 285 N 0.00 0.00 -0.45 0.65 -0.00 -1.90 -1.81 116.94 113.43 1gz8 h PHE 285 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.98 1gz8 h PHE 285 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.39 1gz8 h PHE 285 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 178.31 179.50 1gz8 n PHE 286 N -4.15 0.60 -0.34 0.41 3.72 -0.56 -4.35 117.46 112.79 1gz8 n PHE 286 Ca 0.04 -0.30 0.04 0.00 -0.05 0.00 0.00 57.45 57.18 1gz8 n PHE 286 Cb 0.38 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.11 1gz8 n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1gz8 h GLN 287 N 2.87 0.96 -0.54 -1.08 -0.00 -1.49 -2.26 115.11 113.58 1gz8 h GLN 287 Ca 0.00 -0.06 -0.16 0.00 -0.00 0.00 0.00 58.65 58.43 1gz8 h GLN 287 Cb 0.65 -0.22 -0.10 0.00 0.00 0.00 0.00 27.48 27.82 1gz8 h GLN 287 CO 0.00 0.64 0.14 -0.40 0.00 0.00 0.00 178.83 179.21 1gz8 n ASP 288 N -4.62 4.03 -4.76 -0.69 5.75 -1.26 -5.02 116.55 109.98 1gz8 n ASP 288 Ca 0.16 -3.30 -0.39 0.00 -0.01 0.00 0.00 54.79 51.25 1gz8 n ASP 288 Cb 0.26 -0.67 0.02 0.00 -1.03 0.00 0.00 41.12 39.70 1gz8 n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gz8 s VAL 289 N -3.02 2.31 0.34 2.12 0.11 -0.85 -5.02 120.40 116.38 1gz8 s VAL 289 Ca 0.49 0.25 0.07 0.00 -2.93 0.00 0.00 61.98 59.86 1gz8 s VAL 289 Cb 0.41 -3.13 -0.03 0.00 -1.53 0.00 0.00 36.38 32.10 1gz8 s VAL 289 CO 0.09 0.01 0.26 0.42 -3.33 0.00 0.00 175.10 172.55 1gz8 s THR 290 N -1.32 0.06 -0.61 5.04 -4.23 -1.26 -5.09 115.64 108.24 1gz8 s THR 290 Ca 0.66 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1gz8 s THR 290 Cb -0.39 -2.48 0.18 0.00 1.34 0.00 0.00 72.50 71.15 1gz8 s THR 290 CO 0.48 0.00 0.47 1.17 -0.54 0.00 0.00 174.62 176.20 1gz8 n LYS 291 N -0.65 1.38 -1.31 3.99 4.81 -1.26 -4.30 118.16 120.83 1gz8 n LYS 291 Ca 0.06 -4.09 -0.31 0.00 -0.87 0.00 0.00 58.31 53.09 1gz8 n LYS 291 Cb 0.63 -2.08 0.09 0.00 0.02 0.00 0.00 35.03 33.68 1gz8 n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1gz8 s PRO 292 N -1.10 2.34 -0.13 1.64 0.02 -1.26 -4.95 135.00 131.56 1gz8 s PRO 292 Ca 0.29 1.15 -0.05 0.00 0.02 0.00 0.00 61.00 62.41 1gz8 s PRO 292 Cb 0.00 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 1gz8 s PRO 292 CO -0.17 -1.58 0.07 0.14 -0.33 0.00 0.00 177.00 175.14 1gz8 s VAL 293 N -2.90 4.91 0.55 3.83 -7.23 -1.26 -4.35 120.40 113.94 1gz8 s VAL 293 Ca 0.61 -0.01 -0.16 0.00 -1.81 0.00 0.00 61.98 60.61 1gz8 s VAL 293 Cb -0.17 -3.14 -0.06 0.00 0.56 0.00 0.00 36.38 33.57 1gz8 s VAL 293 CO 0.55 0.57 1.01 -2.16 -0.31 0.00 0.00 175.10 174.77 1gz8 s PRO 294 N -0.57 3.70 -0.62 4.82 0.04 -1.26 -4.99 135.00 136.12 1gz8 s PRO 294 Ca 0.11 1.04 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 1gz8 s PRO 294 Cb -0.12 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.36 1gz8 s PRO 294 CO 0.02 -0.49 1.18 -1.58 0.04 0.00 0.00 177.00 176.17 1gz8 s HIS 295 N -2.58 2.55 -0.19 0.56 2.46 -1.26 -4.96 115.29 111.87 1gz8 s HIS 295 Ca 0.61 0.21 -0.01 0.00 0.47 0.00 0.00 55.06 56.34 1gz8 s HIS 295 Cb -0.12 -4.49 0.01 0.00 -0.13 0.00 0.00 32.58 27.85 1gz8 s HIS 295 CO 0.34 -1.69 -0.13 -0.51 -2.47 0.00 0.00 174.74 170.29 1gz8 s LEU 296 N 5.00 2.49 -0.42 8.88 1.43 -1.26 -5.08 118.68 129.73 1gz8 s LEU 296 Ca 0.39 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.83 1gz8 s LEU 296 Cb -0.08 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.58 1gz8 s LEU 296 CO 0.22 0.00 0.30 -0.13 0.23 0.00 0.00 176.35 176.97 1gz8 s ARG 297 N 1.31 2.90 0.00 1.70 0.52 -1.26 -5.08 118.95 119.04 1gz8 s ARG 297 Ca 0.04 -1.17 0.24 0.00 -0.52 0.00 0.00 55.73 54.33 1gz8 s ARG 297 Cb -0.14 -3.94 0.29 0.00 0.52 0.00 0.00 34.95 31.68 1gz8 s ARG 297 CO -0.07 -0.83 1.32 1.28 0.02 0.00 0.00 175.30 177.01