#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gqz s GLN 2 N 0.00 4.12 0.22 2.12 -0.21 -1.26 -1.49 119.66 123.16 1gqz s GLN 2 Ca 0.00 1.33 -0.15 0.00 0.02 0.00 0.00 55.36 56.56 1gqz s GLN 2 Cb 0.00 -2.33 0.01 0.00 1.00 0.00 0.00 33.01 31.69 1gqz s GLN 2 CO 0.00 -0.15 0.50 -0.59 -2.12 0.00 0.00 175.29 172.93 1gqz s PHE 3 N -1.90 0.12 0.07 0.91 -0.71 -0.38 -4.54 117.98 111.55 1gqz s PHE 3 Ca 0.61 -0.49 0.07 0.00 -1.04 0.00 0.00 56.93 56.08 1gqz s PHE 3 Cb -0.16 0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 41.91 1gqz s PHE 3 CO 0.21 -0.96 -0.19 -1.12 -1.34 0.00 0.00 175.22 171.82 1gqz s SER 4 N -2.94 2.27 -0.18 1.98 0.01 -0.18 -0.29 113.70 114.36 1gqz s SER 4 Ca 0.15 -0.60 -0.06 0.00 1.31 0.00 0.00 55.95 56.76 1gqz s SER 4 Cb -0.01 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 1gqz s SER 4 CO 0.03 0.07 0.03 -0.75 0.41 0.00 0.00 173.24 173.03 1gqz s LYS 5 N -1.56 3.84 0.17 12.44 2.47 0.25 -0.53 119.74 136.82 1gqz s LYS 5 Ca 0.05 -0.41 0.00 0.00 -1.56 0.00 0.00 55.97 54.05 1gqz s LYS 5 Cb -0.09 -3.14 -0.04 0.00 -1.46 0.00 0.00 37.83 33.09 1gqz s LYS 5 CO 0.03 0.21 0.05 -1.64 0.16 0.00 0.00 175.35 174.15 1gqz s MET 6 N 0.52 1.08 0.03 4.03 -1.94 -0.41 -0.11 119.30 122.50 1gqz s MET 6 Ca 0.01 -1.54 -0.01 0.00 -1.71 0.00 0.00 55.69 52.45 1gqz s MET 6 Cb -0.13 -0.00 -0.02 0.00 2.01 0.00 0.00 34.83 36.68 1gqz s MET 6 CO 0.02 -0.23 -0.01 -3.38 -0.01 0.00 0.00 175.02 171.40 1gqz s HIS 7 N -3.88 0.29 -0.28 -0.03 -3.43 -0.12 -0.39 115.29 107.45 1gqz s HIS 7 Ca 0.27 -0.61 -0.21 0.00 -0.80 0.00 0.00 55.06 53.71 1gqz s HIS 7 Cb 0.07 -0.22 0.11 0.00 -1.43 0.00 0.00 32.58 31.11 1gqz s HIS 7 CO 0.05 -0.24 0.88 0.20 -2.00 0.00 0.00 174.74 173.63 1gqz s GLY 8 N -1.78 -0.30 -1.34 -1.38 0.00 -0.64 -1.11 107.32 100.78 1gqz s GLY 8 Ca -0.11 2.59 -0.07 0.00 0.00 0.00 0.00 44.72 47.13 1gqz s GLY 8 CO -0.03 2.10 0.48 1.04 0.00 0.00 0.00 173.10 176.69 1gqz n LEU 9 N 3.07 -1.84 0.00 0.66 4.77 -1.26 -1.79 117.00 120.62 1gqz n LEU 9 Ca -0.16 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1gqz n LEU 9 Cb 0.57 -2.37 0.00 0.00 -2.33 0.00 0.00 43.42 39.28 1gqz n LEU 9 CO 0.02 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1gqz n GLY 10 N -1.24 0.93 3.66 -0.72 0.00 -0.99 -4.08 105.19 102.75 1gqz n GLY 10 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1gqz n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gqz s ASN 11 N -3.02 4.96 -0.10 1.61 0.02 -0.74 -4.96 114.94 112.72 1gqz s ASN 11 Ca 0.00 -0.12 -0.02 0.00 -1.02 0.00 0.00 52.86 51.70 1gqz s ASN 11 Cb 0.00 -1.21 -0.03 0.00 0.02 0.00 0.00 41.25 40.02 1gqz s ASN 11 CO 0.00 0.23 -0.01 1.51 0.02 0.00 0.00 177.10 178.85 1gqz s ASP 12 N -1.87 5.13 0.05 -1.22 -4.77 -1.26 -1.62 116.67 111.11 1gqz s ASP 12 Ca 0.22 0.09 0.09 0.00 -3.30 0.00 0.00 52.55 49.64 1gqz s ASP 12 Cb -0.11 -1.50 -0.03 0.00 -1.09 0.00 0.00 42.92 40.19 1gqz s ASP 12 CO 0.13 0.34 -0.24 -0.36 0.70 0.00 0.00 175.17 175.74 1gqz s PHE 13 N -0.66 2.14 -0.19 2.11 0.40 0.48 -1.03 117.98 121.23 1gqz s PHE 13 Ca 0.10 -0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 1gqz s PHE 13 Cb -0.12 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.09 1gqz s PHE 13 CO 0.02 0.12 0.07 0.08 0.70 0.00 0.00 175.22 176.20 1gqz s VAL 14 N -0.80 4.77 -0.11 -0.44 1.01 -0.77 -1.29 120.40 122.76 1gqz s VAL 14 Ca 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1gqz s VAL 14 Cb -0.10 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1gqz s VAL 14 CO 0.02 0.44 -0.23 -0.69 0.00 0.00 0.00 175.10 174.64 1gqz s VAL 15 N 0.52 2.09 -0.05 2.92 1.01 0.31 0.04 120.40 127.23 1gqz s VAL 15 Ca 0.03 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1gqz s VAL 15 Cb -0.13 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1gqz s VAL 15 CO 0.01 0.56 -0.17 -0.69 0.00 0.00 0.00 175.10 174.81 1gqz s VAL 16 N 0.44 1.41 -0.70 2.92 1.01 -0.18 -1.01 120.40 124.29 1gqz s VAL 16 Ca -0.16 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 60.86 1gqz s VAL 16 Cb -0.17 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1gqz s VAL 16 CO 0.07 0.41 1.38 -0.62 0.00 0.00 0.00 175.10 176.34 1gqz s ASP 17 N 0.18 6.02 -0.13 3.32 2.15 -1.26 -0.90 116.67 126.05 1gqz s ASP 17 Ca -0.07 -0.25 0.15 0.00 0.43 0.00 0.00 52.55 52.81 1gqz s ASP 17 Cb -0.13 -2.55 0.66 0.00 -0.30 0.00 0.00 42.92 40.59 1gqz s ASP 17 CO 0.03 -1.91 1.54 0.61 -0.17 0.00 0.00 175.17 175.26 1gqz n GLY 18 N 5.42 2.49 0.13 2.66 0.00 0.16 -3.34 105.19 112.72 1gqz n GLY 18 Ca 0.07 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 1gqz n GLY 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gqz n VAL 19 N 0.83 1.54 1.06 1.61 0.31 -1.11 -4.41 118.33 118.17 1gqz n VAL 19 Ca 0.23 -0.39 0.11 0.00 -0.01 0.00 0.00 64.34 64.28 1gqz n VAL 19 Cb 0.88 -1.79 0.10 0.00 -0.91 0.00 0.00 33.84 32.12 1gqz n VAL 19 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1gqz n THR 20 N -3.98 0.00 -4.34 2.52 -2.24 -1.26 -4.86 114.28 100.11 1gqz n THR 20 Ca -0.47 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 60.95 1gqz n THR 20 Cb 0.89 0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 69.81 1gqz n THR 20 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1gqz s GLN 21 N -2.71 1.29 -0.44 -0.78 -0.21 -1.21 -5.11 119.66 110.49 1gqz s GLN 21 Ca 0.16 -1.33 -0.15 0.00 0.02 0.00 0.00 55.36 54.06 1gqz s GLN 21 Cb 0.18 -1.55 0.04 0.00 1.00 0.00 0.00 33.01 32.68 1gqz s GLN 21 CO 0.66 0.35 0.35 -0.80 -2.12 0.00 0.00 175.29 173.73 1gqz s ASN 22 N -2.28 6.13 0.07 5.90 0.02 -1.26 -4.30 114.94 119.23 1gqz s ASN 22 Ca 0.13 -1.06 0.08 0.00 -1.02 0.00 0.00 52.86 50.99 1gqz s ASN 22 Cb -0.08 -2.17 -0.03 0.00 0.02 0.00 0.00 41.25 38.98 1gqz s ASN 22 CO 0.06 -0.54 -0.22 0.68 0.02 0.00 0.00 177.10 177.10 1gqz s VAL 23 N 1.70 1.78 -0.22 1.60 -7.23 -1.26 -5.12 120.40 111.65 1gqz s VAL 23 Ca 0.05 -1.39 -0.19 0.00 -1.81 0.00 0.00 61.98 58.64 1gqz s VAL 23 Cb -0.21 -1.57 0.06 0.00 0.56 0.00 0.00 36.38 35.21 1gqz s VAL 23 CO 0.09 0.11 0.58 0.12 -0.31 0.00 0.00 175.10 175.69 1gqz s PHE 24 N -0.96 -0.68 -0.02 2.82 5.36 -1.26 -5.06 117.98 118.18 1gqz s PHE 24 Ca 0.08 1.60 0.03 0.00 -0.96 0.00 0.00 56.93 57.69 1gqz s PHE 24 Cb -0.09 0.26 -0.00 0.00 -0.34 0.00 0.00 43.02 42.85 1gqz s PHE 24 CO 0.03 -0.33 -0.12 -0.06 -1.46 0.00 0.00 175.22 173.28 1gqz s PHE 25 N 0.53 1.14 0.48 10.12 0.08 -1.26 -5.11 117.98 123.95 1gqz s PHE 25 Ca -0.02 -0.26 -0.04 0.00 0.12 0.00 0.00 56.93 56.73 1gqz s PHE 25 Cb -0.04 -0.77 -0.02 0.00 -0.57 0.00 0.00 43.02 41.61 1gqz s PHE 25 CO -0.02 -0.08 0.75 0.95 -0.10 0.00 0.00 175.22 176.73 1gqz s THR 26 N -0.04 4.58 0.28 0.64 -4.23 -1.26 -4.91 115.64 110.69 1gqz s THR 26 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1gqz s THR 26 Cb -0.07 -3.73 0.28 0.00 1.34 0.00 0.00 72.50 70.31 1gqz s THR 26 CO 0.00 -0.66 1.84 -0.65 -0.54 0.00 0.00 174.62 174.62 1gqz h PRO 27 N 0.26 0.98 -0.83 3.99 0.11 -1.93 -1.20 132.00 133.39 1gqz h PRO 27 Ca -0.47 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.61 1gqz h PRO 27 Cb 1.22 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1gqz h PRO 27 CO 0.61 0.65 0.53 0.93 -0.21 0.00 0.00 178.00 180.51 1gqz h GLU 28 N 1.01 1.01 -0.44 1.05 3.07 -1.90 -0.19 114.58 118.20 1gqz h GLU 28 Ca 0.48 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 59.15 1gqz h GLU 28 Cb 0.42 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1gqz h GLU 28 CO -0.25 0.67 -0.21 1.15 -1.40 0.00 0.00 179.01 178.97 1gqz h THR 29 N 1.04 1.27 -0.41 1.13 2.02 -1.72 -2.33 112.91 113.91 1gqz h THR 29 Ca 0.33 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1gqz h THR 29 Cb 0.01 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1gqz h THR 29 CO -0.11 0.47 0.26 0.40 0.37 0.00 0.00 175.52 176.90 1gqz h ILE 30 N 0.76 1.12 -0.61 3.11 2.04 -0.66 -1.04 117.51 122.24 1gqz h ILE 30 Ca 0.10 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1gqz h ILE 30 Cb 0.78 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1gqz h ILE 30 CO 0.06 0.12 0.34 0.03 0.00 0.00 0.00 178.15 178.71 1gqz h ARG 31 N 0.56 0.82 -0.46 2.37 3.08 -0.97 0.75 114.38 120.53 1gqz h ARG 31 Ca 0.15 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1gqz h ARG 31 Cb -0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1gqz h ARG 31 CO -0.03 0.60 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.35 1gqz h ARG 32 N 0.84 0.83 -0.03 0.04 2.43 -0.81 -1.94 114.38 115.74 1gqz h ARG 32 Ca 0.22 -0.28 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 1gqz h ARG 32 Cb 0.00 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1gqz h ARG 32 CO -0.04 0.90 -0.57 -0.07 -1.51 0.00 0.00 179.97 178.68 1gqz h LEU 33 N 0.67 0.12 -0.86 3.80 3.38 -0.65 -3.02 115.31 118.75 1gqz h LEU 33 Ca 0.13 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1gqz h LEU 33 Cb 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1gqz h LEU 33 CO 0.03 0.66 -0.26 0.00 0.09 0.00 0.00 178.44 178.97 1gqz h ALA 34 N 1.34 0.96 -2.42 1.53 0.00 -0.69 0.81 119.26 120.78 1gqz h ALA 34 Ca -0.00 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.13 1gqz h ALA 34 Cb 1.03 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.83 1gqz h ALA 34 CO 0.08 0.32 1.04 -1.71 0.00 0.00 0.00 179.25 178.98 1gqz n ASN 35 N -3.34 3.80 0.21 0.00 2.85 -0.74 -2.92 115.26 115.13 1gqz n ASN 35 Ca 0.01 1.01 0.11 0.00 -0.11 0.00 0.00 54.58 55.60 1gqz n ASN 35 Cb 0.49 -1.51 0.23 0.00 1.24 0.00 0.00 39.78 40.23 1gqz n ASN 35 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1gqz h ARG 36 N 7.94 0.00 0.00 1.20 3.08 -1.87 0.23 114.38 124.96 1gqz h ARG 36 Ca -0.46 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.23 1gqz h ARG 36 Cb 1.23 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.21 1gqz h ARG 36 CO 0.94 0.10 -2.31 0.72 -1.07 0.00 0.00 179.97 178.35 1gqz n HIS 37 N -3.14 0.13 0.17 3.04 8.25 -1.26 -4.56 115.22 117.85 1gqz n HIS 37 Ca 0.03 0.05 0.02 0.00 -0.26 0.00 0.00 57.72 57.56 1gqz n HIS 37 Cb 0.53 -1.02 0.01 0.00 1.12 0.00 0.00 29.99 30.63 1gqz n HIS 37 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gqz n GLY 39 N 0.40 6.12 0.17 0.00 0.00 0.79 -4.99 105.19 107.68 1gqz n GLY 39 Ca 0.02 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 1gqz n GLY 39 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gqz h ILE 40 N 0.00 1.35 -0.74 -0.61 2.04 -0.98 -3.45 117.51 115.13 1gqz h ILE 40 Ca 0.00 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.83 1gqz h ILE 40 Cb 0.00 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1gqz h ILE 40 CO 0.00 0.61 0.00 0.61 0.00 0.00 0.00 178.15 179.37 1gqz n GLY 41 N 0.91 -0.89 3.51 5.37 0.00 -0.47 -4.89 105.19 108.74 1gqz n GLY 41 Ca -0.09 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1gqz n GLY 41 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gqz s PHE 42 N 0.00 -0.42 -0.06 1.61 -0.12 -1.15 -4.89 117.98 112.96 1gqz s PHE 42 Ca 0.00 0.21 0.07 0.00 -0.05 0.00 0.00 56.93 57.16 1gqz s PHE 42 Cb 0.00 0.57 -0.24 0.00 -0.63 0.00 0.00 43.02 42.72 1gqz s PHE 42 CO 0.00 -0.77 0.60 -0.44 -0.05 0.00 0.00 175.22 174.56 1gqz h ASP 43 N 2.00 0.11 -3.85 1.98 3.32 -1.43 -3.44 116.42 115.11 1gqz h ASP 43 Ca -0.28 -0.25 -0.20 0.00 0.02 0.00 0.00 57.03 56.32 1gqz h ASP 43 Cb 1.28 -0.04 -0.27 0.00 0.22 0.00 0.00 39.33 40.52 1gqz h ASP 43 CO 0.33 1.23 -0.61 -1.10 -1.72 0.00 0.00 179.24 177.37 1gqz s GLN 44 N -2.59 0.13 -0.15 3.56 -1.52 -1.07 -3.04 119.66 114.98 1gqz s GLN 44 Ca -0.09 0.09 -0.01 0.00 -1.95 0.00 0.00 55.36 53.40 1gqz s GLN 44 Cb 0.08 0.06 -0.01 0.00 -0.22 0.00 0.00 33.01 32.91 1gqz s GLN 44 CO 0.81 -0.02 -0.11 -1.17 -0.25 0.00 0.00 175.29 174.56 1gqz s LEU 45 N -0.06 2.78 -0.17 2.90 2.96 -0.13 -1.85 118.68 125.12 1gqz s LEU 45 Ca -0.01 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1gqz s LEU 45 Cb -0.01 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 45.04 1gqz s LEU 45 CO 0.00 0.13 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.76 1gqz s LEU 46 N 0.57 2.29 -0.20 -0.68 0.20 0.11 -0.42 118.68 120.54 1gqz s LEU 46 Ca -0.07 -0.57 -0.04 0.00 0.69 0.00 0.00 54.13 54.14 1gqz s LEU 46 Cb -0.15 -1.52 -0.02 0.00 -0.43 0.00 0.00 46.19 44.07 1gqz s LEU 46 CO 0.03 0.04 -0.03 -0.63 -0.29 0.00 0.00 176.35 175.47 1gqz s ILE 47 N 1.06 3.63 -0.20 6.68 1.01 -0.56 -1.01 121.20 131.82 1gqz s ILE 47 Ca -0.01 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 60.02 1gqz s ILE 47 Cb -0.14 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1gqz s ILE 47 CO -0.06 0.44 0.63 -0.69 0.00 0.00 0.00 174.94 175.25 1gqz s VAL 48 N 1.11 5.02 0.19 2.92 1.01 -0.08 -2.00 120.40 128.58 1gqz s VAL 48 Ca 0.02 1.18 0.05 0.00 0.00 0.00 0.00 61.98 63.23 1gqz s VAL 48 Cb -0.15 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1gqz s VAL 48 CO 0.00 0.11 -0.07 -1.61 0.00 0.00 0.00 175.10 173.53 1gqz s GLU 49 N 1.91 1.23 0.51 2.72 2.02 0.75 0.40 118.70 128.24 1gqz s GLU 49 Ca 0.29 -1.57 -0.22 0.00 0.02 0.00 0.00 54.97 53.48 1gqz s GLU 49 Cb -0.16 -0.73 -0.06 0.00 0.10 0.00 0.00 34.13 33.28 1gqz s GLU 49 CO 0.10 0.03 1.29 0.00 0.02 0.00 0.00 175.26 176.70 1gqz s ALA 50 N -3.28 2.89 -0.31 5.21 0.00 -1.26 -1.01 121.76 123.99 1gqz s ALA 50 Ca 0.22 1.19 0.23 0.00 0.00 0.00 0.00 51.96 53.61 1gqz s ALA 50 Cb 0.03 -3.50 0.44 0.00 0.00 0.00 0.00 23.12 20.09 1gqz s ALA 50 CO 0.05 -1.11 1.64 -1.00 0.00 0.00 0.00 175.76 175.34 1gqz h PRO 51 N 1.70 0.00 -6.56 0.00 0.13 -1.83 -3.37 132.00 122.08 1gqz h PRO 51 Ca -0.50 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.11 1gqz h PRO 51 Cb 1.28 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.32 1gqz h PRO 51 CO 0.58 0.08 -0.88 0.66 -0.23 0.00 0.00 178.00 178.22 1gqz n TYR 52 N -3.13 -1.67 -3.24 1.56 4.01 -1.26 -4.88 117.16 108.55 1gqz n TYR 52 Ca 0.03 0.76 0.04 0.00 -0.16 0.00 0.00 57.90 58.57 1gqz n TYR 52 Cb 0.53 -3.57 -0.03 0.00 -0.31 0.00 0.00 39.34 35.96 1gqz n TYR 52 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1gqz s ASP 53 N -4.15 -0.50 0.09 7.72 -1.08 -1.26 -5.05 116.67 112.44 1gqz s ASP 53 Ca 0.16 0.46 0.13 0.00 -0.52 0.00 0.00 52.55 52.78 1gqz s ASP 53 Cb -0.08 1.48 0.57 0.00 -1.46 0.00 0.00 42.92 43.43 1gqz s ASP 53 CO 0.90 -0.10 1.40 -0.81 0.52 0.00 0.00 175.17 177.08 1gqz n PRO 54 N 5.21 0.05 0.00 4.34 -0.04 -1.26 -2.06 135.00 141.24 1gqz n PRO 54 Ca -0.07 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1gqz n PRO 54 Cb 0.53 -1.62 0.32 0.00 -0.04 0.00 0.00 33.50 32.69 1gqz n PRO 54 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1gqz n GLU 55 N -1.73 1.94 -4.32 0.54 4.71 -1.26 -4.92 120.64 115.60 1gqz n GLU 55 Ca 0.02 -1.39 -0.20 0.00 -0.01 0.00 0.00 57.16 55.58 1gqz n GLU 55 Cb 0.11 -1.47 -0.11 0.00 -1.01 0.00 0.00 31.44 28.97 1gqz n GLU 55 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1gqz s LEU 56 N -2.02 2.48 -0.15 -4.62 1.43 -0.87 -4.98 118.68 109.94 1gqz s LEU 56 Ca 0.33 -0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 1gqz s LEU 56 Cb 0.20 -0.71 -0.24 0.00 0.03 0.00 0.00 46.19 45.48 1gqz s LEU 56 CO 0.33 -0.11 0.24 0.47 0.23 0.00 0.00 176.35 177.51 1gqz n ASP 57 N 0.06 2.08 -4.02 2.29 8.00 -0.16 -4.84 116.55 119.96 1gqz n ASP 57 Ca -0.11 0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 1gqz n ASP 57 Cb 0.58 -0.81 -0.07 0.00 -0.02 0.00 0.00 41.12 40.81 1gqz n ASP 57 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gqz s PHE 58 N -2.53 0.50 0.05 1.24 0.08 -1.04 -4.44 117.98 111.85 1gqz s PHE 58 Ca -0.25 -0.84 0.07 0.00 0.12 0.00 0.00 56.93 56.03 1gqz s PHE 58 Cb 0.07 -0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.48 1gqz s PHE 58 CO 0.72 -0.84 -0.21 -1.58 -0.10 0.00 0.00 175.22 173.21 1gqz s HIS 59 N -4.02 1.80 0.02 0.36 5.65 -0.18 -0.76 115.29 118.15 1gqz s HIS 59 Ca 0.23 -0.38 0.01 0.00 0.25 0.00 0.00 55.06 55.17 1gqz s HIS 59 Cb 0.02 -1.07 -0.01 0.00 -1.18 0.00 0.00 32.58 30.34 1gqz s HIS 59 CO 0.06 0.10 -0.04 1.52 -0.65 0.00 0.00 174.74 175.73 1gqz s TYR 60 N -0.83 0.35 0.14 3.88 -0.85 -0.79 -0.18 117.35 119.07 1gqz s TYR 60 Ca 0.07 -0.36 0.11 0.00 -0.52 0.00 0.00 57.07 56.37 1gqz s TYR 60 Cb -0.09 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 1gqz s TYR 60 CO 0.02 -0.10 -0.26 1.03 -1.52 0.00 0.00 175.55 174.72 1gqz s ARG 61 N -1.02 1.43 -0.01 -3.49 0.52 -0.85 -4.35 118.95 111.17 1gqz s ARG 61 Ca -0.09 -1.37 0.05 0.00 -0.52 0.00 0.00 55.73 53.80 1gqz s ARG 61 Cb -0.07 -1.90 -0.01 0.00 0.52 0.00 0.00 34.95 33.49 1gqz s ARG 61 CO -0.00 0.44 -0.15 0.42 0.02 0.00 0.00 175.30 176.03 1gqz s ILE 62 N -1.16 1.22 0.02 1.52 -1.09 -1.26 -1.50 121.20 118.96 1gqz s ILE 62 Ca 0.15 -0.65 0.07 0.00 -2.23 0.00 0.00 60.65 57.99 1gqz s ILE 62 Cb -0.10 -1.02 -0.02 0.00 -1.58 0.00 0.00 42.46 39.74 1gqz s ILE 62 CO 0.07 0.35 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.54 1gqz s PHE 63 N -0.32 1.93 0.81 3.97 0.40 0.44 -1.24 117.98 123.97 1gqz s PHE 63 Ca 0.05 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 55.90 1gqz s PHE 63 Cb -0.06 -1.18 0.11 0.00 0.51 0.00 0.00 43.02 42.39 1gqz s PHE 63 CO -0.00 0.06 1.16 0.54 0.70 0.00 0.00 175.22 177.67 1gqz s ASN 64 N -0.97 4.23 0.12 1.36 2.20 -0.44 -0.96 114.94 120.48 1gqz s ASN 64 Ca 0.08 0.47 0.20 0.00 -0.94 0.00 0.00 52.86 52.67 1gqz s ASN 64 Cb -0.09 -0.89 0.81 0.00 -2.00 0.00 0.00 41.25 39.09 1gqz s ASN 64 CO 0.01 -2.03 1.61 0.00 -2.94 0.00 0.00 177.10 173.75 1gqz n ALA 65 N -3.28 1.73 1.56 3.54 0.00 -1.17 -1.20 120.51 121.68 1gqz n ALA 65 Ca 0.10 0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.69 1gqz n ALA 65 Cb 0.60 -1.32 0.68 0.00 0.00 0.00 0.00 19.45 19.41 1gqz n ALA 65 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gqz n ASP 66 N -1.84 0.51 0.00 0.00 8.00 -1.26 -4.24 116.55 117.71 1gqz n ASP 66 Ca 0.03 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.73 1gqz n ASP 66 Cb 0.22 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1gqz n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gqz n GLY 67 N 1.20 0.73 3.83 0.44 0.00 -0.34 -4.78 105.19 106.27 1gqz n GLY 67 Ca 0.17 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1gqz n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gqz s SER 68 N -2.19 6.00 0.19 1.61 0.01 -1.26 -4.09 113.70 113.97 1gqz s SER 68 Ca 0.00 0.27 -0.30 0.00 1.31 0.00 0.00 55.95 57.23 1gqz s SER 68 Cb 0.00 -1.82 -0.08 0.00 0.21 0.00 0.00 66.02 64.33 1gqz s SER 68 CO 0.00 0.30 1.25 -0.70 0.41 0.00 0.00 173.24 174.50 1gqz s GLU 69 N -1.63 4.44 0.14 12.44 2.12 -1.26 -1.33 118.70 133.62 1gqz s GLU 69 Ca 0.22 1.96 0.04 0.00 0.36 0.00 0.00 54.97 57.56 1gqz s GLU 69 Cb -0.12 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 1gqz s GLU 69 CO 0.13 -0.17 -0.10 0.14 -0.54 0.00 0.00 175.26 174.72 1gqz s VAL 70 N 0.06 1.15 -0.26 3.70 -7.23 -0.38 -4.93 120.40 112.51 1gqz s VAL 70 Ca 0.55 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.82 1gqz s VAL 70 Cb -0.34 -1.78 0.32 0.00 0.56 0.00 0.00 36.38 35.13 1gqz s VAL 70 CO 0.37 -0.71 1.37 -1.54 -0.31 0.00 0.00 175.10 174.28 1gqz n SER 71 N -0.09 -1.27 0.00 4.85 3.41 -1.26 -4.29 113.62 114.97 1gqz n SER 71 Ca -0.11 -2.07 -0.14 0.00 -0.26 0.00 0.00 58.87 56.29 1gqz n SER 71 Cb 0.60 0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 64.99 1gqz n SER 71 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1gqz h GLN 72 N 0.77 0.14 0.00 4.33 1.08 -1.97 -3.43 115.11 116.02 1gqz h GLN 72 Ca -0.43 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 56.54 1gqz h GLN 72 Cb 1.28 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1gqz h GLN 72 CO -0.19 0.86 -1.23 0.00 -0.95 0.00 0.00 178.83 177.33 1gqz n GLY 74 N 1.49 1.06 3.75 0.00 0.00 -1.26 -0.59 105.19 109.64 1gqz n GLY 74 Ca -0.00 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1gqz n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gqz s ASN 75 N -2.67 4.77 0.00 1.61 0.01 -1.26 -2.89 114.94 114.52 1gqz s ASN 75 Ca 0.00 2.22 0.00 0.00 -0.71 0.00 0.00 52.86 54.37 1gqz s ASN 75 Cb 0.00 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.08 1gqz s ASN 75 CO 0.00 -1.87 0.00 0.61 -1.51 0.00 0.00 177.10 174.33 1gqz n GLY 76 N 0.07 1.48 0.29 0.66 0.00 -1.26 -4.92 105.19 101.52 1gqz n GLY 76 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1gqz n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqz h ALA 77 N 0.00 1.04 -0.26 4.61 0.00 -1.95 0.11 119.26 122.81 1gqz h ALA 77 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1gqz h ALA 77 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1gqz h ALA 77 CO 0.00 0.60 -0.23 0.00 0.00 0.00 0.00 179.25 179.62 1gqz h ARG 78 N 0.79 0.62 -0.68 0.00 3.08 -1.91 -2.61 114.38 113.67 1gqz h ARG 78 Ca 0.15 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1gqz h ARG 78 Cb 0.49 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1gqz h ARG 78 CO 0.02 0.91 0.28 0.00 -1.07 0.00 0.00 179.97 180.11 1gqz h PHE 80 N 0.96 -0.36 -0.30 0.00 3.04 -0.71 0.11 116.94 119.67 1gqz h PHE 80 Ca 0.23 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 1gqz h PHE 80 Cb 0.19 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1gqz h PHE 80 CO 0.01 -0.22 0.11 0.00 -2.02 0.00 0.00 178.31 176.20 1gqz h ALA 81 N 1.08 0.39 -0.70 2.41 0.00 -1.10 -1.03 119.26 120.31 1gqz h ALA 81 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gqz h ALA 81 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1gqz h ALA 81 CO -0.34 0.00 0.45 -0.09 0.00 0.00 0.00 179.25 179.27 1gqz h ARG 82 N 0.34 0.93 0.17 0.00 9.65 -1.14 -2.33 114.38 121.99 1gqz h ARG 82 Ca 0.10 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1gqz h ARG 82 Cb 0.20 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1gqz h ARG 82 CO -0.01 0.63 -0.08 0.35 2.80 0.00 0.00 179.97 183.66 1gqz h PHE 83 N 0.95 -0.21 0.00 2.20 3.04 -0.47 0.72 116.94 123.17 1gqz h PHE 83 Ca 0.25 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.16 1gqz h PHE 83 Cb -0.09 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 1gqz h PHE 83 CO -0.02 -0.01 -0.18 -0.39 -2.02 0.00 0.00 178.31 175.69 1gqz h VAL 84 N -0.37 0.99 0.18 1.41 -1.51 -1.19 0.38 116.25 116.14 1gqz h VAL 84 Ca -0.02 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.78 1gqz h VAL 84 Cb 0.29 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1gqz h VAL 84 CO 0.04 0.18 -0.08 0.74 -1.23 0.00 0.00 177.57 177.21 1gqz h THR 85 N 0.00 0.91 -0.66 7.19 2.02 -1.18 -0.55 112.91 120.63 1gqz h THR 85 Ca -0.00 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1gqz h THR 85 Cb 0.35 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1gqz h THR 85 CO 0.02 0.20 0.37 -0.07 0.37 0.00 0.00 175.52 176.41 1gqz h LEU 86 N -0.75 0.81 -0.41 2.58 3.38 -0.52 -2.43 115.31 117.97 1gqz h LEU 86 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1gqz h LEU 86 Cb 0.51 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1gqz h LEU 86 CO 0.04 0.65 -0.09 0.29 0.09 0.00 0.00 178.44 179.42 1gqz n LYS 87 N -4.38 0.98 -1.46 1.13 4.76 0.10 -4.94 118.16 114.35 1gqz n LYS 87 Ca 0.06 -0.41 -0.08 0.00 -2.87 0.00 0.00 58.31 55.01 1gqz n LYS 87 Cb 0.09 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.77 1gqz n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gqz n GLY 88 N 1.23 0.79 0.21 0.72 0.00 -0.92 -4.90 105.19 102.32 1gqz n GLY 88 Ca 0.16 -0.63 0.14 0.00 0.00 0.00 0.00 46.02 45.70 1gqz n GLY 88 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gqz h LEU 89 N 0.00 0.00 -7.27 0.99 3.38 -1.37 -3.44 115.31 107.59 1gqz h LEU 89 Ca -0.18 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1gqz h LEU 89 Cb 0.69 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.29 1gqz h LEU 89 CO 0.25 0.00 0.00 0.28 0.09 0.00 0.00 178.44 179.06 1gqz s THR 90 N -3.41 0.04 -0.05 0.22 -1.32 -1.16 -5.04 115.64 104.92 1gqz s THR 90 Ca 0.04 -0.37 0.08 0.00 -1.21 0.00 0.00 61.69 60.23 1gqz s THR 90 Cb 0.08 -1.05 0.12 0.00 -1.51 0.00 0.00 72.50 70.14 1gqz s THR 90 CO 0.55 -0.20 1.01 -0.46 -2.21 0.00 0.00 174.62 173.31 1gqz n ASN 91 N 0.03 1.67 -4.77 8.08 0.23 -1.26 -4.48 115.26 114.77 1gqz n ASN 91 Ca -0.17 -2.34 -0.40 0.00 -0.53 0.00 0.00 54.58 51.14 1gqz n ASN 91 Cb 0.62 -0.20 -0.03 0.00 -2.08 0.00 0.00 39.78 38.09 1gqz n ASN 91 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1gqz s LYS 92 N -1.54 4.38 0.15 -3.83 1.02 -1.26 -4.96 119.74 113.71 1gqz s LYS 92 Ca 0.13 1.95 0.01 0.00 0.02 0.00 0.00 55.97 58.08 1gqz s LYS 92 Cb 0.12 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1gqz s LYS 92 CO 0.01 -0.07 1.35 1.57 -0.92 0.00 0.00 175.35 177.30 1gqz h LYS 93 N 3.34 0.25 -4.85 1.68 5.09 -1.93 -3.42 116.57 116.73 1gqz h LYS 93 Ca -0.48 -0.28 -0.68 0.00 0.09 0.00 0.00 60.65 59.31 1gqz h LYS 93 Cb 1.22 0.08 -0.32 0.00 0.10 0.00 0.00 32.23 33.31 1gqz h LYS 93 CO 0.65 1.00 -0.72 -0.51 -2.09 0.00 0.00 179.45 177.77 1gqz s ASP 94 N -6.97 4.58 -0.17 7.07 1.01 -1.26 -1.94 116.67 118.99 1gqz s ASP 94 Ca -0.04 -1.02 -0.02 0.00 0.71 0.00 0.00 52.55 52.18 1gqz s ASP 94 Cb 0.10 -1.69 -0.02 0.00 1.01 0.00 0.00 42.92 42.32 1gqz s ASP 94 CO 0.84 -0.18 -0.08 -0.63 0.21 0.00 0.00 175.17 175.33 1gqz s ILE 95 N 1.30 3.38 -0.21 0.77 1.01 0.40 -4.92 121.20 122.94 1gqz s ILE 95 Ca -0.02 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 1gqz s ILE 95 Cb -0.18 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1gqz s ILE 95 CO -0.03 0.48 0.28 -0.44 0.00 0.00 0.00 174.94 175.23 1gqz s SER 96 N 0.72 6.29 0.00 3.58 0.01 -1.26 -0.11 113.70 122.94 1gqz s SER 96 Ca -0.04 0.34 0.02 0.00 1.31 0.00 0.00 55.95 57.58 1gqz s SER 96 Cb -0.15 -2.17 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 1gqz s SER 96 CO 0.02 0.01 -0.08 0.54 0.41 0.00 0.00 173.24 174.14 1gqz s VAL 97 N 1.07 0.60 0.23 3.43 0.11 -0.20 -0.99 120.40 124.65 1gqz s VAL 97 Ca 0.13 -0.46 -0.02 0.00 -2.93 0.00 0.00 61.98 58.70 1gqz s VAL 97 Cb -0.14 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 1gqz s VAL 97 CO 0.06 0.08 0.44 -0.94 -3.33 0.00 0.00 175.10 171.40 1gqz s SER 98 N -0.43 6.41 0.40 3.54 1.04 0.06 -0.72 113.70 124.00 1gqz s SER 98 Ca 0.01 0.52 0.04 0.00 0.48 0.00 0.00 55.95 57.00 1gqz s SER 98 Cb -0.04 -2.06 -0.02 0.00 0.10 0.00 0.00 66.02 64.00 1gqz s SER 98 CO -0.00 -0.08 0.15 0.42 0.98 0.00 0.00 173.24 174.71 1gqz s THR 99 N -1.92 0.50 0.65 2.02 -4.23 -1.07 -1.88 115.64 109.71 1gqz s THR 99 Ca 0.40 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.26 1gqz s THR 99 Cb -0.11 -2.35 0.37 0.00 1.34 0.00 0.00 72.50 71.75 1gqz s THR 99 CO 0.29 0.00 2.11 -0.61 -0.54 0.00 0.00 174.62 175.87 1gqz h GLN 100 N 1.82 0.00 0.00 3.99 4.15 -1.95 -3.25 115.11 119.87 1gqz h GLN 100 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.08 1gqz h GLN 100 Cb 1.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 1gqz h GLN 100 CO 0.54 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 179.07 1gqz n LYS 101 N -3.15 4.83 0.00 1.69 4.01 -1.26 -5.11 118.16 119.17 1gqz n LYS 101 Ca -0.01 -0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 1gqz n LYS 101 Cb 0.27 -0.53 0.00 0.00 -0.51 0.00 0.00 35.03 34.25 1gqz n LYS 101 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1gqz n GLY 102 N 0.71 3.03 3.89 0.72 0.00 -1.23 -4.85 105.19 107.46 1gqz n GLY 102 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1gqz n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gqz s ASN 103 N 0.00 6.36 0.10 1.61 0.01 -1.26 -2.59 114.94 119.17 1gqz s ASN 103 Ca 0.00 1.01 0.04 0.00 -0.71 0.00 0.00 52.86 53.20 1gqz s ASN 103 Cb 0.00 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 1gqz s ASN 103 CO 0.00 -0.51 -0.11 -0.04 -1.51 0.00 0.00 177.10 174.93 1gqz s MET 104 N -4.38 0.89 -0.13 -0.60 -1.94 0.10 -4.80 119.30 108.44 1gqz s MET 104 Ca 0.49 -1.17 0.03 0.00 -1.71 0.00 0.00 55.69 53.32 1gqz s MET 104 Cb -0.10 -0.64 0.01 0.00 2.01 0.00 0.00 34.83 36.11 1gqz s MET 104 CO 0.40 0.11 -0.22 0.08 -0.01 0.00 0.00 175.02 175.37 1gqz s VAL 105 N -2.33 2.08 -0.20 -6.03 1.01 -1.17 -1.03 120.40 112.73 1gqz s VAL 105 Ca 0.06 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 1gqz s VAL 105 Cb -0.04 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1gqz s VAL 105 CO 0.01 0.55 -0.00 -0.76 0.00 0.00 0.00 175.10 174.90 1gqz s LEU 106 N 0.70 3.22 -0.19 3.92 1.43 0.85 -0.49 118.68 128.12 1gqz s LEU 106 Ca -0.10 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1gqz s LEU 106 Cb -0.16 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1gqz s LEU 106 CO 0.01 0.06 -0.06 -0.89 0.23 0.00 0.00 176.35 175.70 1gqz s THR 107 N 1.04 3.43 -0.51 5.49 2.01 0.12 -0.45 115.64 126.77 1gqz s THR 107 Ca 0.02 -0.49 -0.24 0.00 0.31 0.00 0.00 61.69 61.28 1gqz s THR 107 Cb -0.14 -2.52 0.04 0.00 0.01 0.00 0.00 72.50 69.88 1gqz s THR 107 CO 0.01 0.46 0.89 -0.69 -0.69 0.00 0.00 174.62 174.61 1gqz s VAL 108 N 1.00 4.48 0.67 3.82 1.01 -0.82 -0.86 120.40 129.70 1gqz s VAL 108 Ca 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 1gqz s VAL 108 Cb -0.15 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.76 1gqz s VAL 108 CO 0.00 -0.97 1.05 -1.59 0.00 0.00 0.00 175.10 173.59 1gqz s LYS 109 N 3.73 3.19 0.43 2.72 -2.85 0.60 -4.91 119.74 122.65 1gqz s LYS 109 Ca 0.31 0.84 0.11 0.00 -1.00 0.00 0.00 55.97 56.23 1gqz s LYS 109 Cb -0.12 -2.03 0.98 0.00 -2.06 0.00 0.00 37.83 34.61 1gqz s LYS 109 CO 0.21 -0.89 2.03 -0.44 0.10 0.00 0.00 175.35 176.36 1gqz h ASP 110 N -0.56 0.37 -0.18 0.03 3.32 -1.95 0.13 116.42 117.58 1gqz h ASP 110 Ca -0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1gqz h ASP 110 Cb 1.21 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1gqz h ASP 110 CO 0.59 0.25 0.00 -0.90 -1.72 0.00 0.00 179.24 177.46 1gqz n ASP 111 N -4.48 1.04 0.00 6.45 5.68 -1.26 -4.90 116.55 119.08 1gqz n ASP 111 Ca 0.05 -2.01 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1gqz n ASP 111 Cb 0.21 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1gqz n ASP 111 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1gqz n ASN 112 N 0.05 0.00 -4.77 -1.12 5.15 0.46 -5.01 115.26 110.02 1gqz n ASN 112 Ca 0.06 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.74 1gqz n ASN 112 Cb 0.17 0.00 0.10 0.00 -0.53 0.00 0.00 39.78 39.52 1gqz n ASN 112 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1gqz s GLN 113 N -0.12 2.07 -0.16 1.20 -0.21 -1.26 -4.64 119.66 116.54 1gqz s GLN 113 Ca 0.00 0.99 -0.00 0.00 0.02 0.00 0.00 55.36 56.37 1gqz s GLN 113 Cb 0.00 -1.89 -0.00 0.00 1.00 0.00 0.00 33.01 32.12 1gqz s GLN 113 CO 0.00 -1.72 -0.15 0.42 -2.12 0.00 0.00 175.29 171.72 1gqz s ILE 114 N -2.96 2.69 -0.23 1.08 -1.09 -0.64 -0.29 121.20 119.76 1gqz s ILE 114 Ca 0.61 -0.76 -0.10 0.00 -2.23 0.00 0.00 60.65 58.17 1gqz s ILE 114 Cb -0.17 -2.14 -0.05 0.00 -1.58 0.00 0.00 42.46 38.52 1gqz s ILE 114 CO 0.56 0.51 0.15 -0.60 -1.23 0.00 0.00 174.94 174.33 1gqz s ARG 115 N 0.90 4.11 -0.18 2.79 3.52 -0.03 -2.11 118.95 127.93 1gqz s ARG 115 Ca -0.04 -0.25 -0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1gqz s ARG 115 Cb -0.15 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 1gqz s ARG 115 CO -0.01 0.13 -0.09 0.08 -0.81 0.00 0.00 175.30 174.60 1gqz s VAL 116 N 0.84 3.15 -0.47 7.11 1.01 0.12 0.12 120.40 132.28 1gqz s VAL 116 Ca 0.08 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 1gqz s VAL 116 Cb -0.13 -2.39 0.03 0.00 0.00 0.00 0.00 36.38 33.89 1gqz s VAL 116 CO 0.03 0.47 0.90 0.21 0.00 0.00 0.00 175.10 176.70 1gqz s ASN 117 N 1.05 6.46 0.00 3.32 3.84 0.35 -1.05 114.94 128.90 1gqz s ASN 117 Ca -0.00 -0.00 0.21 0.00 0.21 0.00 0.00 52.86 53.27 1gqz s ASN 117 Cb -0.15 -2.43 0.64 0.00 -0.55 0.00 0.00 41.25 38.76 1gqz s ASN 117 CO -0.01 -1.05 1.49 0.23 -2.79 0.00 0.00 177.10 174.97 1gqz n MET 118 N 7.11 1.92 0.00 0.43 2.81 0.03 -3.07 117.12 126.35 1gqz n MET 118 Ca 0.05 -1.38 0.00 0.00 -1.81 0.00 0.00 57.70 54.55 1gqz n MET 118 Cb 0.48 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 1gqz n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gqz n GLY 119 N 1.21 -1.00 3.72 3.03 0.00 -1.25 -4.82 105.19 106.08 1gqz n GLY 119 Ca 0.17 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1gqz n GLY 119 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gqz s GLU 120 N -1.29 4.59 0.52 1.61 2.12 -1.26 -1.37 118.70 123.62 1gqz s GLU 120 Ca 0.00 1.34 -0.21 0.00 0.36 0.00 0.00 54.97 56.46 1gqz s GLU 120 Cb 0.00 -3.42 -0.07 0.00 0.26 0.00 0.00 34.13 30.90 1gqz s GLU 120 CO 0.00 0.08 1.07 -2.30 -0.54 0.00 0.00 175.26 173.58 1gqz n PRO 121 N 3.40 1.28 -3.92 4.30 -0.02 -1.26 -4.90 135.00 133.88 1gqz n PRO 121 Ca 0.03 0.47 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 1gqz n PRO 121 Cb 0.50 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.63 1gqz n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gqz s ILE 122 N -1.38 3.64 -0.11 4.25 1.01 -0.32 -4.97 121.20 123.32 1gqz s ILE 122 Ca 0.70 -0.41 0.13 0.00 0.00 0.00 0.00 60.65 61.07 1gqz s ILE 122 Cb -0.47 -2.66 -0.18 0.00 0.01 0.00 0.00 42.46 39.16 1gqz s ILE 122 CO 0.52 0.41 0.12 0.79 0.00 0.00 0.00 174.94 176.77 1gqz n TRP 123 N 4.71 0.00 -1.67 3.97 7.02 -1.26 -0.88 117.44 129.33 1gqz n TRP 123 Ca -0.18 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 55.87 1gqz n TRP 123 Cb 0.51 -0.59 -0.04 0.00 -2.42 0.00 0.00 31.31 28.77 1gqz n TRP 123 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1gqz n GLU 124 N -2.38 2.68 -0.22 -0.99 1.02 -1.26 -4.89 120.64 114.60 1gqz n GLU 124 Ca -0.17 0.98 0.01 0.00 -0.02 0.00 0.00 57.16 57.96 1gqz n GLU 124 Cb 0.81 -2.91 0.09 0.00 -0.02 0.00 0.00 31.44 29.41 1gqz n GLU 124 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1gqz h PRO 125 N 10.24 0.05 -0.05 3.49 0.11 -1.92 -0.88 132.00 143.04 1gqz h PRO 125 Ca -0.50 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1gqz h PRO 125 Cb 1.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1gqz h PRO 125 CO 0.94 0.04 0.04 0.00 -0.21 0.00 0.00 178.00 178.81 1gqz h ALA 126 N 1.63 1.76 -0.00 -0.75 0.00 -1.90 0.12 119.26 120.11 1gqz h ALA 126 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1gqz h ALA 126 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gqz h ALA 126 CO -0.62 -0.07 -0.29 1.63 0.00 0.00 0.00 179.25 179.90 1gqz n LYS 127 N -4.09 0.37 0.00 0.00 5.02 -0.35 -4.43 118.16 114.68 1gqz n LYS 127 Ca -0.02 -0.18 -0.13 0.00 -2.02 0.00 0.00 58.31 55.96 1gqz n LYS 127 Cb 0.14 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.56 1gqz n LYS 127 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1gqz h ILE 128 N 0.44 1.29 -3.17 -0.18 2.04 -1.05 -3.48 117.51 113.40 1gqz h ILE 128 Ca 0.00 -0.95 -0.53 0.00 1.00 0.00 0.00 64.86 64.38 1gqz h ILE 128 Cb 0.47 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1gqz h ILE 128 CO 0.00 0.24 -0.20 -2.16 0.00 0.00 0.00 178.15 176.03 1gqz s PRO 129 N -4.55 3.64 -0.21 2.37 0.04 -1.26 -4.00 135.00 131.03 1gqz s PRO 129 Ca -0.15 -0.03 -0.15 0.00 0.04 0.00 0.00 61.00 60.71 1gqz s PRO 129 Cb 0.02 -2.71 0.06 0.00 0.04 0.00 0.00 34.50 31.91 1gqz s PRO 129 CO 0.66 0.30 0.52 0.12 0.04 0.00 0.00 177.00 178.65 1gqz s PHE 130 N -1.94 -0.70 -0.40 0.56 5.36 0.29 -4.32 117.98 116.83 1gqz s PHE 130 Ca 0.43 1.54 -0.26 0.00 -0.96 0.00 0.00 56.93 57.68 1gqz s PHE 130 Cb -0.11 0.32 0.02 0.00 -0.34 0.00 0.00 43.02 42.91 1gqz s PHE 130 CO 0.28 -0.36 0.93 0.99 -1.46 0.00 0.00 175.22 175.60 1gqz s THR 131 N 0.99 4.54 -0.03 0.12 2.01 0.23 -3.85 115.64 119.65 1gqz s THR 131 Ca -0.06 1.04 -0.24 0.00 0.31 0.00 0.00 61.69 62.74 1gqz s THR 131 Cb -0.06 -4.37 0.05 0.00 0.01 0.00 0.00 72.50 68.13 1gqz s THR 131 CO -0.09 -0.65 0.53 0.00 -0.69 0.00 0.00 174.62 173.72 1gqz s ALA 132 N 3.59 -1.36 0.23 7.40 0.00 -1.26 -4.94 121.76 125.43 1gqz s ALA 132 Ca 0.38 0.87 -0.06 0.00 0.00 0.00 0.00 51.96 53.15 1gqz s ALA 132 Cb -0.11 0.07 0.23 0.00 0.00 0.00 0.00 23.12 23.31 1gqz s ALA 132 CO 0.22 -0.35 1.81 -0.91 0.00 0.00 0.00 175.76 176.53 1gqz h ASN 133 N 3.29 1.04 -5.28 0.00 2.35 -2.04 -3.47 115.58 111.48 1gqz h ASN 133 Ca -0.28 -0.15 0.18 0.00 -0.55 0.00 0.00 56.30 55.50 1gqz h ASN 133 Cb 1.16 -0.27 -0.09 0.00 0.05 0.00 0.00 38.32 39.17 1gqz h ASN 133 CO 0.40 0.91 0.51 -1.59 -1.65 0.00 0.00 177.43 176.01 1gqz s LYS 134 N -5.56 1.09 0.29 0.81 -2.85 -1.26 -5.12 119.74 107.14 1gqz s LYS 134 Ca -0.12 -0.58 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 1gqz s LYS 134 Cb 0.16 0.38 -0.13 0.00 -2.06 0.00 0.00 37.83 36.19 1gqz s LYS 134 CO 0.83 -0.50 1.37 0.34 0.10 0.00 0.00 175.35 177.49 1gqz n PHE 135 N -0.45 2.28 -3.98 1.78 7.35 -1.26 -4.94 117.46 118.24 1gqz n PHE 135 Ca -0.06 0.47 -0.09 0.00 -0.76 0.00 0.00 57.45 57.01 1gqz n PHE 135 Cb 0.61 -2.45 -0.10 0.00 0.35 0.00 0.00 39.48 37.88 1gqz n PHE 135 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1gqz s GLU 136 N -1.08 0.42 0.40 -4.13 0.41 -1.26 -5.04 118.70 108.42 1gqz s GLU 136 Ca 0.62 -0.70 0.21 0.00 -0.41 0.00 0.00 54.97 54.70 1gqz s GLU 136 Cb -0.60 0.15 0.72 0.00 -1.78 0.00 0.00 34.13 32.62 1gqz s GLU 136 CO 0.55 -0.08 1.74 0.87 -0.49 0.00 0.00 175.26 177.85 1gqz h LYS 137 N 4.24 0.00 -3.56 1.61 1.57 -1.95 -3.42 116.57 115.05 1gqz h LYS 137 Ca -0.32 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.06 1gqz h LYS 137 Cb 1.19 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.13 1gqz h LYS 137 CO 0.46 0.29 -0.75 -0.80 -0.57 0.00 0.00 179.45 178.08 1gqz s ASN 138 N -6.29 1.18 0.05 0.86 -0.87 -1.26 -4.31 114.94 104.31 1gqz s ASN 138 Ca 0.01 -0.01 0.03 0.00 -1.57 0.00 0.00 52.86 51.32 1gqz s ASN 138 Cb 0.10 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.25 41.00 1gqz s ASN 138 CO 0.66 -0.19 0.05 -0.31 -2.57 0.00 0.00 177.10 174.74 1gqz s TYR 139 N 1.85 3.14 -0.31 2.20 2.02 0.12 -4.89 117.35 121.48 1gqz s TYR 139 Ca 0.02 0.07 -0.15 0.00 -0.37 0.00 0.00 57.07 56.64 1gqz s TYR 139 Cb -0.12 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.78 1gqz s TYR 139 CO -0.04 0.51 0.37 0.42 -1.57 0.00 0.00 175.55 175.24 1gqz s ILE 140 N -1.28 5.17 -0.20 2.71 1.01 -1.26 -1.59 121.20 125.75 1gqz s ILE 140 Ca 0.26 0.32 0.01 0.00 0.00 0.00 0.00 60.65 61.23 1gqz s ILE 140 Cb -0.12 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.62 1gqz s ILE 140 CO 0.18 0.03 -0.18 -0.76 0.00 0.00 0.00 174.94 174.21 1gqz s LEU 141 N 2.06 2.41 -0.09 2.97 1.43 -0.10 -4.99 118.68 122.36 1gqz s LEU 141 Ca 0.13 -0.78 -0.25 0.00 -1.03 0.00 0.00 54.13 52.20 1gqz s LEU 141 Cb -0.16 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1gqz s LEU 141 CO 0.11 -0.04 0.79 0.00 0.23 0.00 0.00 176.35 177.45 1gqz s ARG 142 N 1.26 4.41 0.37 1.70 1.04 -1.26 -0.88 118.95 125.58 1gqz s ARG 142 Ca 0.02 1.02 0.08 0.00 -1.04 0.00 0.00 55.73 55.81 1gqz s ARG 142 Cb -0.14 -3.50 -0.07 0.00 -2.04 0.00 0.00 34.95 29.20 1gqz s ARG 142 CO -0.11 -0.10 -0.04 0.95 -0.04 0.00 0.00 175.30 175.96 1gqz s THR 143 N 1.33 2.06 0.54 4.99 -4.23 -0.78 -4.99 115.64 114.56 1gqz s THR 143 Ca 0.40 -2.11 0.31 0.00 -1.18 0.00 0.00 61.69 59.12 1gqz s THR 143 Cb -0.18 -2.79 0.48 0.00 1.34 0.00 0.00 72.50 71.35 1gqz s THR 143 CO 0.18 -0.12 1.89 0.44 -0.54 0.00 0.00 174.62 176.47 1gqz h ASP 144 N 1.94 0.00 -0.00 3.99 3.32 -1.97 -3.06 116.42 120.64 1gqz h ASP 144 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1gqz h ASP 144 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1gqz h ASP 144 CO 0.75 0.00 -0.03 2.30 -1.72 0.00 0.00 179.24 180.53 1gqz n ILE 145 N -4.24 0.00 -3.62 0.35 -5.35 -1.26 -5.06 119.36 100.18 1gqz n ILE 145 Ca 0.18 -0.48 -0.08 0.00 -0.27 0.00 0.00 62.75 62.09 1gqz n ILE 145 Cb 0.94 1.00 -0.06 0.00 -1.74 0.00 0.00 39.64 39.78 1gqz n ILE 145 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1gqz s GLN 146 N -1.05 0.44 -0.25 6.28 0.74 -1.16 -5.13 119.66 119.54 1gqz s GLN 146 Ca 0.00 0.31 -0.16 0.00 0.05 0.00 0.00 55.36 55.56 1gqz s GLN 146 Cb 0.01 0.21 -0.03 0.00 1.10 0.00 0.00 33.01 34.29 1gqz s GLN 146 CO 0.03 -0.10 0.43 0.99 -0.55 0.00 0.00 175.29 176.09 1gqz s THR 147 N -0.40 5.14 0.24 -0.34 2.01 -1.26 -1.87 115.64 119.16 1gqz s THR 147 Ca 0.02 0.72 0.09 0.00 0.31 0.00 0.00 61.69 62.84 1gqz s THR 147 Cb -0.03 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1gqz s THR 147 CO -0.05 0.16 -0.01 0.68 -0.69 0.00 0.00 174.62 174.72 1gqz s VAL 148 N 1.93 3.49 -0.14 3.82 -7.23 -0.06 -4.94 120.40 117.27 1gqz s VAL 148 Ca 0.18 -1.79 -0.06 0.00 -1.81 0.00 0.00 61.98 58.51 1gqz s VAL 148 Cb -0.15 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.91 1gqz s VAL 148 CO 0.09 -0.30 0.07 -0.76 -0.31 0.00 0.00 175.10 173.89 1gqz s LEU 149 N -3.47 3.93 0.05 1.32 1.43 -1.26 -0.92 118.68 119.76 1gqz s LEU 149 Ca 0.30 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.56 1gqz s LEU 149 Cb -0.07 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1gqz s LEU 149 CO 0.19 0.30 0.10 0.00 0.23 0.00 0.00 176.35 177.17 1gqz s GLY 151 N -2.36 1.81 -0.01 0.00 0.00 -0.44 0.15 107.32 106.46 1gqz s GLY 151 Ca -0.02 -0.51 0.03 0.00 0.00 0.00 0.00 44.72 44.22 1gqz s GLY 151 CO -0.06 -0.39 -0.10 0.00 0.00 0.00 0.00 173.10 172.56 1gqz s ALA 152 N -2.21 0.81 0.05 3.20 0.00 -1.26 -0.86 121.76 121.49 1gqz s ALA 152 Ca 0.45 -0.40 -0.27 0.00 0.00 0.00 0.00 51.96 51.74 1gqz s ALA 152 Cb -0.10 -0.22 0.07 0.00 0.00 0.00 0.00 23.12 22.86 1gqz s ALA 152 CO 0.32 0.19 0.63 0.54 0.00 0.00 0.00 175.76 177.43 1gqz s VAL 153 N -0.16 0.00 -0.05 0.00 0.11 -0.55 -4.85 120.40 114.90 1gqz s VAL 153 Ca 0.03 -0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.09 1gqz s VAL 153 Cb -0.04 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1gqz s VAL 153 CO -0.00 -0.02 -0.20 -0.55 -3.33 0.00 0.00 175.10 170.99 1gqz s SER 154 N -1.92 3.49 -0.16 3.54 0.15 -0.06 -0.33 113.70 118.41 1gqz s SER 154 Ca -0.05 -0.37 0.16 0.00 0.70 0.00 0.00 55.95 56.39 1gqz s SER 154 Cb -0.00 -0.78 0.36 0.00 -1.71 0.00 0.00 66.02 63.89 1gqz s SER 154 CO -0.01 0.29 1.22 0.23 1.20 0.00 0.00 173.24 176.18 1gqz n MET 155 N 2.63 1.60 0.00 5.44 2.81 -1.26 -1.17 117.12 127.17 1gqz n MET 155 Ca -0.17 -2.80 0.00 0.00 -1.81 0.00 0.00 57.70 52.92 1gqz n MET 155 Cb 0.52 -1.59 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1gqz n MET 155 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gqz n GLY 156 N -1.23 0.94 3.20 3.03 0.00 -1.26 -4.99 105.19 104.89 1gqz n GLY 156 Ca 0.18 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1gqz n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gqz s ASN 157 N -0.73 1.37 0.20 1.61 0.01 -1.26 -4.95 114.94 111.18 1gqz s ASN 157 Ca 0.00 -1.02 -0.30 0.00 -0.71 0.00 0.00 52.86 50.83 1gqz s ASN 157 Cb 0.00 0.06 -0.08 0.00 0.41 0.00 0.00 41.25 41.64 1gqz s ASN 157 CO 0.00 -0.43 0.93 -2.16 -1.51 0.00 0.00 177.10 173.93 1gqz s PRO 158 N -3.81 4.80 0.02 -0.60 0.04 -1.26 -4.35 135.00 129.85 1gqz s PRO 158 Ca 0.15 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.68 1gqz s PRO 158 Cb 0.04 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 1gqz s PRO 158 CO -0.02 0.45 -0.10 -1.01 0.04 0.00 0.00 177.00 176.35 1gqz s HIS 159 N -0.88 0.91 -0.01 0.56 3.76 0.55 -1.55 115.29 118.63 1gqz s HIS 159 Ca 0.42 -0.29 0.05 0.00 -0.15 0.00 0.00 55.06 55.09 1gqz s HIS 159 Cb -0.25 -0.56 -0.01 0.00 1.11 0.00 0.00 32.58 32.87 1gqz s HIS 159 CO 0.31 -0.01 -0.16 0.00 -0.85 0.00 0.00 174.74 174.04 1gqz s VAL 161 N -0.36 1.22 -0.14 0.00 1.01 -0.04 -0.22 120.40 121.88 1gqz s VAL 161 Ca 0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1gqz s VAL 161 Cb -0.06 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1gqz s VAL 161 CO -0.01 0.36 -0.04 -0.69 0.00 0.00 0.00 175.10 174.73 1gqz s VAL 162 N 1.62 3.93 0.04 2.92 1.01 -0.03 -1.33 120.40 128.56 1gqz s VAL 162 Ca 0.04 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 1gqz s VAL 162 Cb -0.13 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.49 1gqz s VAL 162 CO -0.09 0.52 0.58 -1.58 0.00 0.00 0.00 175.10 174.53 1gqz s GLN 163 N 0.05 4.25 0.09 2.72 0.74 -1.26 -0.69 119.66 125.56 1gqz s GLN 163 Ca 0.00 0.73 0.07 0.00 0.05 0.00 0.00 55.36 56.21 1gqz s GLN 163 Cb -0.13 -3.28 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 1gqz s GLN 163 CO 0.03 0.52 -0.17 0.14 -0.55 0.00 0.00 175.29 175.26 1gqz s VAL 164 N -0.70 1.40 0.17 1.34 -7.23 0.35 -4.86 120.40 110.86 1gqz s VAL 164 Ca 0.30 -1.45 -0.05 0.00 -1.81 0.00 0.00 61.98 58.96 1gqz s VAL 164 Cb -0.19 -1.33 -0.07 0.00 0.56 0.00 0.00 36.38 35.35 1gqz s VAL 164 CO 0.18 -0.17 1.47 0.44 -0.31 0.00 0.00 175.10 176.70 1gqz h ASP 165 N 4.11 0.69 -2.89 4.85 3.32 -1.98 -3.38 116.42 121.14 1gqz h ASP 165 Ca -0.43 -0.38 -0.36 0.00 0.02 0.00 0.00 57.03 55.88 1gqz h ASP 165 Cb 1.19 -0.20 -0.38 0.00 0.22 0.00 0.00 39.33 40.16 1gqz h ASP 165 CO 0.41 1.12 -0.68 -0.62 -1.72 0.00 0.00 179.24 177.75 1gqz s ASP 166 N -6.94 1.51 0.45 6.45 2.15 -1.26 -4.92 116.67 114.10 1gqz s ASP 166 Ca -0.08 -0.19 0.16 0.00 0.43 0.00 0.00 52.55 52.88 1gqz s ASP 166 Cb 0.11 0.11 1.03 0.00 -0.30 0.00 0.00 42.92 43.87 1gqz s ASP 166 CO 0.85 -0.31 1.98 -0.29 -0.17 0.00 0.00 175.17 177.23 1gqz h ILE 167 N 6.37 1.07 0.00 4.11 6.09 -1.95 -1.80 117.51 131.40 1gqz h ILE 167 Ca -0.15 -0.71 -0.08 0.00 -1.37 0.00 0.00 64.86 62.55 1gqz h ILE 167 Cb 1.14 1.39 -0.01 0.00 0.47 0.00 0.00 36.82 39.81 1gqz h ILE 167 CO 0.24 0.20 -0.36 1.56 -3.07 0.00 0.00 178.15 176.72 1gqz h GLN 168 N 0.00 0.00 -0.06 2.19 1.08 -2.00 -3.26 115.11 113.05 1gqz h GLN 168 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gqz h GLN 168 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1gqz h GLN 168 CO 0.03 0.36 0.00 0.25 -0.95 0.00 0.00 178.83 178.51 1gqz n THR 169 N -3.30 0.10 -1.75 -0.54 -2.24 -0.91 -4.98 114.28 100.65 1gqz n THR 169 Ca 0.01 -0.55 -0.40 0.00 -2.27 0.00 0.00 64.05 60.84 1gqz n THR 169 Cb 0.59 1.23 0.01 0.00 -2.10 0.00 0.00 70.33 70.07 1gqz n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gqz n ALA 170 N 0.86 1.96 -1.55 6.98 0.00 -0.73 -4.85 120.51 123.18 1gqz n ALA 170 Ca 0.10 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.43 1gqz n ALA 170 Cb 0.39 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 1gqz n ALA 170 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gqz n ASN 171 N 0.03 8.31 -0.28 0.00 5.15 -1.26 -4.58 115.26 122.63 1gqz n ASN 171 Ca 0.05 -2.79 -0.02 0.00 -0.60 0.00 0.00 54.58 51.21 1gqz n ASN 171 Cb 0.40 -1.47 0.14 0.00 -0.53 0.00 0.00 39.78 38.32 1gqz n ASN 171 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1gqz h VAL 172 N 2.78 1.24 -0.88 3.44 2.07 -1.95 0.06 116.25 123.02 1gqz h VAL 172 Ca 0.77 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.77 1gqz h VAL 172 Cb 0.35 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1gqz h VAL 172 CO 1.58 0.26 0.57 -0.33 0.02 0.00 0.00 177.57 179.68 1gqz h GLU 173 N 1.16 0.99 0.01 1.57 3.07 -2.00 0.23 114.58 119.61 1gqz h GLU 173 Ca 0.29 -0.06 -0.39 0.00 -0.50 0.00 0.00 59.36 58.71 1gqz h GLU 173 Cb 0.01 -0.22 -0.07 0.00 -0.84 0.00 0.00 28.75 27.63 1gqz h GLU 173 CO -0.05 0.66 -2.46 1.04 -1.40 0.00 0.00 179.01 176.80 1gqz n GLN 174 N -4.47 0.65 0.14 2.33 6.02 -1.17 -4.54 117.38 116.33 1gqz n GLN 174 Ca 0.13 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 1gqz n GLN 174 Cb 0.17 -1.53 0.13 0.00 1.02 0.00 0.00 30.24 30.03 1gqz n GLN 174 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1gqz h LEU 175 N -0.01 0.00 0.71 1.08 3.38 -1.01 -3.10 115.31 116.36 1gqz h LEU 175 Ca -0.57 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 1gqz h LEU 175 Cb 1.90 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.66 1gqz h LEU 175 CO -0.09 0.61 -0.34 1.23 0.09 0.00 0.00 178.44 179.94 1gqz h GLY 176 N 2.49 -1.00 0.76 0.83 0.00 -1.08 -0.19 103.07 104.89 1gqz h GLY 176 Ca -0.01 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.75 1gqz h GLY 176 CO 0.08 -0.36 0.55 -2.55 0.00 0.00 0.00 176.54 174.26 1gqz h PRO 177 N -0.97 0.99 -0.21 4.80 0.11 -1.75 0.52 132.00 135.50 1gqz h PRO 177 Ca -0.10 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.88 1gqz h PRO 177 Cb 0.73 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1gqz h PRO 177 CO 0.16 0.66 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.36 1gqz h LEU 178 N 1.02 0.34 0.20 2.35 3.38 -1.42 -2.95 115.31 118.24 1gqz h LEU 178 Ca 0.37 -0.09 -0.29 0.00 0.09 0.00 0.00 57.88 57.97 1gqz h LEU 178 Cb 0.13 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 40.81 1gqz h LEU 178 CO -0.16 0.54 -1.29 -0.07 0.09 0.00 0.00 178.44 177.56 1gqz h LEU 179 N 0.33 0.67 -1.33 1.67 3.38 -0.68 -2.95 115.31 116.40 1gqz h LEU 179 Ca 0.06 -0.93 0.13 0.00 0.09 0.00 0.00 57.88 57.23 1gqz h LEU 179 Cb 0.51 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1gqz h LEU 179 CO 0.03 1.61 0.55 -0.08 0.09 0.00 0.00 178.44 180.65 1gqz h GLU 180 N -0.06 0.67 -0.26 1.13 4.22 -0.84 -0.48 114.58 118.95 1gqz h GLU 180 Ca -0.23 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.08 1gqz h GLU 180 Cb 1.96 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 31.01 1gqz h GLU 180 CO 0.21 0.44 -0.05 -1.13 -2.18 0.00 0.00 179.01 176.30 1gqz n SER 181 N -4.54 2.99 -4.70 1.04 3.41 -1.12 -1.91 113.62 108.78 1gqz n SER 181 Ca 0.16 -3.40 -0.41 0.00 -0.26 0.00 0.00 58.87 54.95 1gqz n SER 181 Cb 0.43 -0.57 0.01 0.00 -0.26 0.00 0.00 64.21 63.81 1gqz n SER 181 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1gqz n HIS 182 N -0.93 2.20 0.23 7.33 -0.00 -0.19 -4.87 115.22 119.00 1gqz n HIS 182 Ca 0.26 0.51 0.14 0.00 0.46 0.00 0.00 57.72 59.09 1gqz n HIS 182 Cb 0.92 -2.39 0.79 0.00 -0.12 0.00 0.00 29.99 29.19 1gqz n HIS 182 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1gqz h GLU 183 N 2.23 0.00 0.00 1.57 4.11 -1.90 -1.12 114.58 119.47 1gqz h GLU 183 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1gqz h GLU 183 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1gqz h GLU 183 CO 0.61 0.00 0.00 0.54 0.07 0.00 0.00 179.01 180.23 1gqz n ARG 184 N -4.11 0.60 -3.81 1.06 1.74 -1.26 -4.21 116.66 106.66 1gqz n ARG 184 Ca -0.01 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1gqz n ARG 184 Cb 0.19 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.02 1gqz n ARG 184 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1gqz s PHE 185 N -2.39 3.35 0.62 -1.55 0.08 -0.42 -0.60 117.98 117.06 1gqz s PHE 185 Ca 0.34 -2.88 0.34 0.00 0.12 0.00 0.00 56.93 54.85 1gqz s PHE 185 Cb 0.20 -3.06 1.98 0.00 -0.57 0.00 0.00 43.02 41.58 1gqz s PHE 185 CO 0.42 -0.81 2.26 -1.35 -0.10 0.00 0.00 175.22 175.64 1gqz h PRO 186 N 6.89 0.00 -0.16 0.24 0.11 -1.75 -0.65 132.00 136.68 1gqz h PRO 186 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1gqz h PRO 186 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1gqz h PRO 186 CO 0.70 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 1gqz n GLU 187 N -3.57 2.34 -0.55 1.05 1.02 -1.26 -5.09 120.64 114.57 1gqz n GLU 187 Ca -0.02 -2.59 0.08 0.00 -0.02 0.00 0.00 57.16 54.60 1gqz n GLU 187 Cb 0.13 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 29.91 1gqz n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1gqz n ARG 188 N -0.75 -1.11 -3.53 3.49 1.74 -0.25 -5.03 116.66 111.21 1gqz n ARG 188 Ca 0.17 0.73 -0.15 0.00 -0.77 0.00 0.00 57.85 57.83 1gqz n ARG 188 Cb 0.72 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.75 1gqz n ARG 188 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gqz s VAL 189 N -1.38 0.01 -0.24 1.55 0.11 -0.80 -4.77 120.40 114.88 1gqz s VAL 189 Ca 0.00 -0.10 -0.23 0.00 -2.93 0.00 0.00 61.98 58.72 1gqz s VAL 189 Cb 0.00 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1gqz s VAL 189 CO 0.00 -0.06 0.73 0.20 -3.33 0.00 0.00 175.10 172.65 1gqz s ASN 190 N -1.71 6.72 -0.37 3.54 0.01 -0.60 -3.91 114.94 118.62 1gqz s ASN 190 Ca -0.07 0.89 -0.13 0.00 -0.71 0.00 0.00 52.86 52.84 1gqz s ASN 190 Cb -0.01 -2.39 0.01 0.00 0.41 0.00 0.00 41.25 39.27 1gqz s ASN 190 CO 0.02 -0.44 0.24 0.00 -1.51 0.00 0.00 177.10 175.41 1gqz s ALA 191 N 2.62 3.40 -0.03 0.60 0.00 -0.34 -1.39 121.76 126.62 1gqz s ALA 191 Ca 0.31 -1.59 -0.01 0.00 0.00 0.00 0.00 51.96 50.67 1gqz s ALA 191 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1gqz s ALA 191 CO 0.08 -1.24 0.06 0.20 0.00 0.00 0.00 175.76 174.85 1gqz s GLY 192 N 1.64 1.97 -0.21 0.00 0.00 0.70 -0.27 107.32 111.14 1gqz s GLY 192 Ca 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.92 1gqz s GLY 192 CO 0.09 -0.69 -0.10 -1.36 0.00 0.00 0.00 173.10 171.03 1gqz s PHE 193 N -1.10 2.52 -0.14 1.90 0.40 0.38 -0.85 117.98 121.10 1gqz s PHE 193 Ca 0.20 -1.71 0.02 0.00 -0.60 0.00 0.00 56.93 54.83 1gqz s PHE 193 Cb -0.12 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.75 1gqz s PHE 193 CO 0.10 -0.77 -0.20 1.41 0.70 0.00 0.00 175.22 176.47 1gqz s MET 194 N 1.36 3.10 -0.28 0.44 1.75 0.14 -1.49 119.30 124.32 1gqz s MET 194 Ca -0.03 -0.82 -0.10 0.00 -1.25 0.00 0.00 55.69 53.50 1gqz s MET 194 Cb -0.17 -2.49 -0.04 0.00 2.84 0.00 0.00 34.83 34.97 1gqz s MET 194 CO -0.08 0.03 0.15 -1.14 -0.65 0.00 0.00 175.02 173.33 1gqz s GLN 195 N 0.74 3.77 -0.30 4.11 0.74 0.05 -0.50 119.66 128.27 1gqz s GLN 195 Ca -0.08 -0.43 -0.21 0.00 0.05 0.00 0.00 55.36 54.69 1gqz s GLN 195 Cb -0.16 -3.55 -0.01 0.00 1.10 0.00 0.00 33.01 30.40 1gqz s GLN 195 CO 0.00 -0.22 0.68 0.42 -0.55 0.00 0.00 175.29 175.63 1gqz s ILE 196 N 1.70 4.90 -0.14 -2.34 1.01 -1.26 -0.93 121.20 124.14 1gqz s ILE 196 Ca 0.07 1.02 -0.23 0.00 0.00 0.00 0.00 60.65 61.50 1gqz s ILE 196 Cb -0.16 -4.04 -0.21 0.00 0.01 0.00 0.00 42.46 38.07 1gqz s ILE 196 CO 0.08 -0.15 0.58 0.40 0.00 0.00 0.00 174.94 175.85 1gqz h ILE 197 N 5.54 1.39 -2.81 2.92 2.04 -1.40 -3.49 117.51 121.69 1gqz h ILE 197 Ca -0.26 -2.08 -0.09 0.00 1.00 0.00 0.00 64.86 63.43 1gqz h ILE 197 Cb 1.11 2.67 -0.02 0.00 -0.74 0.00 0.00 36.82 39.84 1gqz h ILE 197 CO 0.82 0.47 0.02 -0.46 0.00 0.00 0.00 178.15 179.00 1gqz n ASN 198 N -4.63 -0.91 0.09 1.72 0.23 -0.91 -5.00 115.26 105.85 1gqz n ASN 198 Ca -0.10 -1.91 0.09 0.00 -0.53 0.00 0.00 54.58 52.13 1gqz n ASN 198 Cb 0.41 1.60 0.39 0.00 -2.08 0.00 0.00 39.78 40.10 1gqz n ASN 198 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1gqz n LYS 199 N -0.29 0.10 -0.07 -3.83 5.02 -1.26 -2.13 118.16 115.70 1gqz n LYS 199 Ca -0.02 0.44 0.07 0.00 -2.02 0.00 0.00 58.31 56.78 1gqz n LYS 199 Cb 0.30 -1.74 0.09 0.00 -0.02 0.00 0.00 35.03 33.66 1gqz n LYS 199 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1gqz n GLU 200 N -1.95 1.66 -3.62 1.97 1.02 -1.26 -0.69 120.64 117.77 1gqz n GLU 200 Ca 0.01 -2.16 -0.04 0.00 -0.02 0.00 0.00 57.16 54.96 1gqz n GLU 200 Cb 0.14 -1.29 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 1gqz n GLU 200 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1gqz s HIS 201 N -2.15 -1.11 0.22 -0.32 2.46 -0.91 -0.77 115.29 112.70 1gqz s HIS 201 Ca 0.21 1.93 0.06 0.00 0.47 0.00 0.00 55.06 57.73 1gqz s HIS 201 Cb 0.18 0.56 -0.05 0.00 -0.13 0.00 0.00 32.58 33.15 1gqz s HIS 201 CO 0.02 -0.60 -0.09 0.96 -2.47 0.00 0.00 174.74 172.56 1gqz s ILE 202 N 2.77 1.49 0.02 0.89 -4.36 -0.37 -0.96 121.20 120.68 1gqz s ILE 202 Ca -0.02 -2.13 0.05 0.00 -0.26 0.00 0.00 60.65 58.28 1gqz s ILE 202 Cb -0.12 -2.16 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 1gqz s ILE 202 CO -0.16 -0.50 -0.12 -0.54 0.24 0.00 0.00 174.94 173.86 1gqz s LYS 203 N -3.72 2.33 -0.02 0.37 1.02 -0.10 -1.30 119.74 118.33 1gqz s LYS 203 Ca 0.24 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.36 1gqz s LYS 203 Cb 0.02 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 1gqz s LYS 203 CO 0.07 0.57 0.06 -1.17 -0.92 0.00 0.00 175.35 173.97 1gqz s LEU 204 N -1.44 1.79 0.05 3.17 2.96 0.05 -0.77 118.68 124.49 1gqz s LEU 204 Ca 0.16 0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.14 1gqz s LEU 204 Cb -0.11 0.27 -0.02 0.00 0.50 0.00 0.00 46.19 46.82 1gqz s LEU 204 CO 0.07 -0.10 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.71 1gqz s ARG 205 N -0.33 1.01 -0.04 1.98 0.52 -0.56 -4.08 118.95 117.44 1gqz s ARG 205 Ca -0.04 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.32 1gqz s ARG 205 Cb -0.03 -1.06 0.02 0.00 0.52 0.00 0.00 34.95 34.40 1gqz s ARG 205 CO 0.00 0.26 -0.06 0.08 0.02 0.00 0.00 175.30 175.60 1gqz s VAL 206 N -0.94 0.64 -0.50 3.52 1.01 -1.26 -0.47 120.40 122.39 1gqz s VAL 206 Ca 0.02 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 1gqz s VAL 206 Cb -0.09 -0.63 0.09 0.00 0.00 0.00 0.00 36.38 35.75 1gqz s VAL 206 CO 0.02 0.24 0.48 -0.47 0.00 0.00 0.00 175.10 175.37 1gqz s TYR 207 N 0.75 3.20 0.28 5.22 6.14 0.62 -4.01 117.35 129.55 1gqz s TYR 207 Ca -0.11 -0.96 -0.29 0.00 0.64 0.00 0.00 57.07 56.34 1gqz s TYR 207 Cb -0.14 -3.45 -0.09 0.00 0.42 0.00 0.00 41.96 38.70 1gqz s TYR 207 CO 0.01 -0.93 1.08 -1.21 0.64 0.00 0.00 175.55 175.14 1gqz s GLU 208 N 1.86 4.65 0.10 4.97 2.02 -0.03 -1.20 118.70 131.07 1gqz s GLU 208 Ca 0.06 1.76 -0.33 0.00 0.02 0.00 0.00 54.97 56.47 1gqz s GLU 208 Cb -0.25 -3.18 -0.13 0.00 0.10 0.00 0.00 34.13 30.68 1gqz s GLU 208 CO 0.06 0.24 1.71 -2.13 0.02 0.00 0.00 175.26 175.16 1gqz n ARG 209 N 1.18 2.35 -0.82 1.61 0.63 -1.25 -1.30 116.66 119.05 1gqz n ARG 209 Ca -0.01 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 1gqz n ARG 209 Cb 0.45 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.69 1gqz n ARG 209 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gqz n GLY 210 N 3.84 0.33 0.00 5.14 0.00 -1.26 -4.76 105.19 108.48 1gqz n GLY 210 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1gqz n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqz n ALA 211 N 1.00 0.38 0.00 4.61 0.00 -0.42 -5.16 120.51 120.91 1gqz n ALA 211 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gqz n ALA 211 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1gqz n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gqz n GLY 212 N 0.19 -1.58 3.74 0.00 0.00 -0.43 -4.85 105.19 102.26 1gqz n GLY 212 Ca 0.00 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1gqz n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gqz s GLU 213 N 0.00 4.66 0.18 1.61 2.12 -1.26 -0.85 118.70 125.17 1gqz s GLU 213 Ca 0.00 1.35 0.01 0.00 0.36 0.00 0.00 54.97 56.69 1gqz s GLU 213 Cb 0.00 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.03 1gqz s GLU 213 CO 0.00 0.28 0.05 0.25 -0.54 0.00 0.00 175.26 175.31 1gqz n THR 214 N 2.58 0.00 0.24 -1.70 -2.24 -1.26 -4.99 114.28 106.92 1gqz n THR 214 Ca 0.00 -1.03 0.13 0.00 -2.27 0.00 0.00 64.05 60.88 1gqz n THR 214 Cb 0.49 0.35 0.54 0.00 -2.10 0.00 0.00 70.33 69.60 1gqz n THR 214 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1gqz h GLN 215 N 0.00 0.00 -1.78 -0.78 1.08 -1.92 -3.46 115.11 108.25 1gqz h GLN 215 Ca -0.14 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.09 1gqz h GLN 215 Cb 0.53 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 27.72 1gqz h GLN 215 CO 0.23 0.13 0.27 0.00 -0.95 0.00 0.00 178.83 178.51 1gqz s ALA 216 N -3.65 -1.95 -0.35 3.87 0.00 -1.26 -0.97 121.76 117.44 1gqz s ALA 216 Ca 0.01 2.08 -0.00 0.00 0.00 0.00 0.00 51.96 54.04 1gqz s ALA 216 Cb 0.10 -1.41 0.12 0.00 0.00 0.00 0.00 23.12 21.93 1gqz s ALA 216 CO 0.60 -0.31 0.17 0.00 0.00 0.00 0.00 175.76 176.22 1gqz h GLY 218 N 7.51 0.82 2.00 0.00 0.00 -1.90 -1.24 103.07 110.26 1gqz h GLY 218 Ca -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1gqz h GLY 218 CO 0.42 0.13 -0.16 1.48 0.00 0.00 0.00 176.54 178.42 1gqz h SER 219 N 0.57 0.00 -0.61 0.19 4.64 -1.12 -1.16 113.55 116.06 1gqz h SER 219 Ca 0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 1gqz h SER 219 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 1gqz h SER 219 CO -0.17 0.16 0.29 1.23 -0.87 0.00 0.00 176.83 177.47 1gqz h GLY 220 N 0.53 0.94 0.91 -0.77 0.00 -1.53 -0.36 103.07 102.79 1gqz h GLY 220 Ca -0.00 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 46.88 1gqz h GLY 220 CO 0.02 0.44 0.27 0.00 0.00 0.00 0.00 176.54 177.28 1gqz h ALA 221 N 1.12 0.57 -0.29 3.60 0.00 -0.47 -0.85 119.26 122.95 1gqz h ALA 221 Ca 0.21 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1gqz h ALA 221 Cb 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1gqz h ALA 221 CO -0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 179.25 179.14 1gqz h ALA 223 N 1.27 0.98 -0.48 0.00 0.00 -0.78 -0.14 119.26 120.12 1gqz h ALA 223 Ca 0.14 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1gqz h ALA 223 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1gqz h ALA 223 CO -0.27 0.60 0.02 0.00 0.00 0.00 0.00 179.25 179.60 1gqz h ALA 224 N 1.16 0.64 -0.34 0.00 0.00 -1.04 -0.63 119.26 119.04 1gqz h ALA 224 Ca 0.25 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1gqz h ALA 224 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1gqz h ALA 224 CO -0.02 0.43 -0.21 0.28 0.00 0.00 0.00 179.25 179.73 1gqz h VAL 225 N 0.69 1.29 -0.55 0.00 2.07 -1.26 -0.81 116.25 117.67 1gqz h VAL 225 Ca 0.14 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.37 1gqz h VAL 225 Cb 0.48 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1gqz h VAL 225 CO 0.02 0.44 0.28 0.00 0.02 0.00 0.00 177.57 178.33 1gqz h ALA 226 N 0.77 0.72 -0.09 1.67 0.00 -0.85 0.10 119.26 121.57 1gqz h ALA 226 Ca 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gqz h ALA 226 Cb 0.76 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1gqz h ALA 226 CO 0.06 -0.07 0.05 0.28 0.00 0.00 0.00 179.25 179.57 1gqz h VAL 227 N 0.53 1.06 -0.76 0.00 2.07 -0.95 -1.03 116.25 117.17 1gqz h VAL 227 Ca 0.25 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1gqz h VAL 227 Cb 0.17 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1gqz h VAL 227 CO -0.18 0.05 0.40 1.23 0.02 0.00 0.00 177.57 179.10 1gqz h GLY 228 N 0.08 1.13 0.87 2.17 0.00 -0.72 0.00 103.07 106.60 1gqz h GLY 228 Ca 0.03 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1gqz h GLY 228 CO -0.01 0.49 0.04 -2.22 0.00 0.00 0.00 176.54 174.84 1gqz h ILE 229 N 1.06 1.23 -0.82 2.60 2.04 -0.87 -0.63 117.51 122.13 1gqz h ILE 229 Ca 0.27 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 65.40 1gqz h ILE 229 Cb 0.05 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1gqz h ILE 229 CO -0.04 0.26 0.53 -0.03 0.00 0.00 0.00 178.15 178.87 1gqz h MET 230 N 0.24 0.83 0.00 2.37 4.05 -0.65 -1.86 114.93 119.92 1gqz h MET 230 Ca 0.08 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1gqz h MET 230 Cb 0.35 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1gqz h MET 230 CO 0.01 0.55 -0.06 1.04 0.23 0.00 0.00 176.91 178.68 1gqz n GLN 231 N -4.49 0.08 -0.61 0.39 6.02 -0.06 -4.92 117.38 113.78 1gqz n GLN 231 Ca 0.13 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1gqz n GLN 231 Cb 0.24 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1gqz n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gqz n GLY 232 N 1.44 0.73 0.01 1.08 0.00 -0.70 -4.95 105.19 102.81 1gqz n GLY 232 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1gqz n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gqz n LEU 233 N 0.00 0.67 -4.17 0.99 4.77 -0.29 -4.92 117.00 114.06 1gqz n LEU 233 Ca 0.00 -0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 55.66 1gqz n LEU 233 Cb 0.00 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 40.85 1gqz n LEU 233 CO 0.00 0.13 -0.46 -0.76 -1.33 0.00 0.00 177.39 174.97 1gqz s LEU 234 N -3.37 2.27 0.00 2.23 1.43 -1.01 -4.46 118.68 115.77 1gqz s LEU 234 Ca 0.07 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 52.48 1gqz s LEU 234 Cb 0.16 -0.51 0.13 0.00 0.03 0.00 0.00 46.19 46.00 1gqz s LEU 234 CO 0.79 -0.07 0.76 0.59 0.23 0.00 0.00 176.35 178.64 1gqz n ASN 235 N 1.32 0.09 -0.23 2.29 3.02 0.14 -4.32 115.26 117.56 1gqz n ASN 235 Ca -0.21 -1.29 0.14 0.00 -0.03 0.00 0.00 54.58 53.18 1gqz n ASN 235 Cb 0.54 -0.58 0.50 0.00 -0.61 0.00 0.00 39.78 39.63 1gqz n ASN 235 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gqz n ASN 236 N -3.48 0.87 -3.79 6.41 4.13 -1.26 -4.60 115.26 113.55 1gqz n ASN 236 Ca 0.10 -0.87 -0.24 0.00 1.68 0.00 0.00 54.58 55.25 1gqz n ASN 236 Cb 0.33 0.04 -0.17 0.00 -1.54 0.00 0.00 39.78 38.44 1gqz n ASN 236 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1gqz s ASN 237 N -2.40 1.82 -0.01 6.41 0.01 -1.26 -1.58 114.94 117.93 1gqz s ASN 237 Ca 0.29 -0.20 0.00 0.00 -0.71 0.00 0.00 52.86 52.24 1gqz s ASN 237 Cb 0.20 -0.52 0.01 0.00 0.41 0.00 0.00 41.25 41.35 1gqz s ASN 237 CO 0.47 -0.20 -0.00 -0.69 -1.51 0.00 0.00 177.10 175.18 1gqz s VAL 238 N 1.92 0.11 -0.10 1.60 1.01 -0.14 -4.63 120.40 120.17 1gqz s VAL 238 Ca 0.04 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 1gqz s VAL 238 Cb -0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1gqz s VAL 238 CO -0.06 0.08 0.80 -1.58 0.00 0.00 0.00 175.10 174.34 1gqz s GLN 239 N 0.50 4.40 -0.18 2.72 0.74 0.05 -0.80 119.66 127.08 1gqz s GLN 239 Ca -0.05 1.03 -0.03 0.00 0.05 0.00 0.00 55.36 56.36 1gqz s GLN 239 Cb -0.07 -3.50 -0.02 0.00 1.10 0.00 0.00 33.01 30.52 1gqz s GLN 239 CO -0.01 -0.12 -0.06 0.08 -0.55 0.00 0.00 175.29 174.62 1gqz s VAL 240 N 1.41 3.43 -0.43 1.34 1.01 0.65 -1.24 120.40 126.57 1gqz s VAL 240 Ca 0.40 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 1gqz s VAL 240 Cb -0.18 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.73 1gqz s VAL 240 CO 0.17 0.47 0.32 -1.81 0.00 0.00 0.00 175.10 174.25 1gqz s ASP 241 N 0.91 6.03 0.57 3.32 1.01 -0.42 -1.08 116.67 127.01 1gqz s ASP 241 Ca -0.01 -1.13 -0.02 0.00 0.71 0.00 0.00 52.55 52.11 1gqz s ASP 241 Cb -0.15 -2.13 0.03 0.00 1.01 0.00 0.00 42.92 41.68 1gqz s ASP 241 CO 0.01 -0.52 0.82 -0.76 0.21 0.00 0.00 175.17 174.93 1gqz s LEU 242 N 1.62 3.25 0.32 1.23 1.43 0.34 -0.77 118.68 126.10 1gqz s LEU 242 Ca 0.04 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.45 1gqz s LEU 242 Cb -0.21 -3.09 0.69 0.00 0.03 0.00 0.00 46.19 43.62 1gqz s LEU 242 CO 0.08 -1.13 1.85 -0.65 0.23 0.00 0.00 176.35 176.72 1gqz h PRO 243 N -0.04 0.81 -0.00 1.29 0.11 -1.69 -2.88 132.00 129.59 1gqz h PRO 243 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gqz h PRO 243 Cb 1.28 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1gqz h PRO 243 CO 0.56 0.54 -0.61 0.41 -0.21 0.00 0.00 178.00 178.69 1gqz n GLY 244 N -1.39 -0.78 0.00 -0.55 0.00 -0.15 -5.04 105.19 97.29 1gqz n GLY 244 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1gqz n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gqz n GLY 245 N 1.45 -1.71 3.37 -0.02 0.00 -1.09 -2.35 105.19 104.84 1gqz n GLY 245 Ca 0.07 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1gqz n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gqz s SER 246 N -2.42 3.02 0.08 1.61 0.01 -1.26 -0.51 113.70 114.23 1gqz s SER 246 Ca 0.00 -0.82 0.04 0.00 1.31 0.00 0.00 55.95 56.47 1gqz s SER 246 Cb 0.00 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1gqz s SER 246 CO 0.00 0.07 -0.10 -0.76 0.41 0.00 0.00 173.24 172.85 1gqz s LEU 247 N -2.47 2.36 -0.21 2.44 1.43 -0.24 -4.75 118.68 117.23 1gqz s LEU 247 Ca 0.16 -0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 1gqz s LEU 247 Cb -0.08 -0.30 -0.03 0.00 0.03 0.00 0.00 46.19 45.81 1gqz s LEU 247 CO 0.07 -0.23 0.06 -0.32 0.23 0.00 0.00 176.35 176.16 1gqz s MET 248 N -2.40 3.79 -0.12 1.70 -2.45 -0.41 -0.26 119.30 119.15 1gqz s MET 248 Ca 0.01 -0.43 -0.02 0.00 -1.25 0.00 0.00 55.69 54.01 1gqz s MET 248 Cb -0.05 -3.23 -0.03 0.00 1.25 0.00 0.00 34.83 32.77 1gqz s MET 248 CO 0.00 0.05 -0.07 0.42 1.05 0.00 0.00 175.02 176.48 1gqz s ILE 249 N 0.97 3.67 -0.09 10.11 -1.09 0.02 -0.40 121.20 134.38 1gqz s ILE 249 Ca 0.03 -0.46 0.02 0.00 -2.23 0.00 0.00 60.65 58.02 1gqz s ILE 249 Cb -0.14 -2.56 0.01 0.00 -1.58 0.00 0.00 42.46 38.19 1gqz s ILE 249 CO 0.03 0.53 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.51 1gqz s GLU 250 N -0.00 2.16 -0.19 2.79 2.02 -0.36 -0.97 118.70 124.15 1gqz s GLU 250 Ca -0.01 -0.55 -0.07 0.00 0.02 0.00 0.00 54.97 54.36 1gqz s GLU 250 Cb -0.14 -1.79 0.08 0.00 0.10 0.00 0.00 34.13 32.39 1gqz s GLU 250 CO 0.03 -0.01 0.40 -0.46 0.02 0.00 0.00 175.26 175.24 1gqz s TRP 251 N 0.81 -0.73 -1.36 1.61 -0.00 -0.61 -0.68 118.94 117.99 1gqz s TRP 251 Ca -0.11 1.42 0.12 0.00 -0.00 0.00 0.00 56.10 57.54 1gqz s TRP 251 Cb -0.16 0.25 0.46 0.00 -0.00 0.00 0.00 33.47 34.02 1gqz s TRP 251 CO 0.01 -0.45 1.32 0.09 -0.00 0.00 0.00 176.95 177.92 1gqz n ASN 252 N 5.28 3.14 0.00 5.86 5.03 -1.26 -4.66 115.26 128.65 1gqz n ASN 252 Ca -0.10 -2.26 0.00 0.00 0.87 0.00 0.00 54.58 53.10 1gqz n ASN 252 Cb 0.50 -0.45 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 1gqz n ASN 252 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gqz n GLY 253 N 0.87 -1.71 3.69 7.41 0.00 -1.26 -4.89 105.19 109.30 1gqz n GLY 253 Ca 0.16 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 1gqz n GLY 253 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gqz n VAL 254 N 0.00 1.87 -0.17 1.61 0.24 -1.26 -1.77 118.33 118.85 1gqz n VAL 254 Ca 0.00 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1gqz n VAL 254 Cb 0.00 -1.52 0.00 0.00 -1.47 0.00 0.00 33.84 30.85 1gqz n VAL 254 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gqz n GLY 255 N 0.97 1.04 3.30 7.63 0.00 -1.26 -5.04 105.19 111.82 1gqz n GLY 255 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1gqz n GLY 255 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gqz s HIS 256 N -2.60 1.78 0.62 1.61 4.02 -0.73 -5.09 115.29 114.91 1gqz s HIS 256 Ca 0.00 -0.43 -0.13 0.00 1.02 0.00 0.00 55.06 55.52 1gqz s HIS 256 Cb 0.00 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.58 30.57 1gqz s HIS 256 CO 0.00 0.23 1.04 -1.25 1.02 0.00 0.00 174.74 175.78 1gqz s PRO 257 N -2.14 3.41 -0.14 8.40 0.04 -1.26 -4.41 135.00 138.90 1gqz s PRO 257 Ca 0.09 0.95 -0.07 0.00 0.04 0.00 0.00 61.00 62.00 1gqz s PRO 257 Cb -0.09 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1gqz s PRO 257 CO 0.05 -0.72 0.12 -1.17 0.04 0.00 0.00 177.00 175.32 1gqz s LEU 258 N -4.93 4.24 0.08 -3.56 0.20 -0.47 -4.52 118.68 109.72 1gqz s LEU 258 Ca 0.58 0.36 0.08 0.00 0.69 0.00 0.00 54.13 55.85 1gqz s LEU 258 Cb -0.13 -2.05 -0.04 0.00 -0.43 0.00 0.00 46.19 43.55 1gqz s LEU 258 CO 0.46 0.34 -0.19 -0.31 -0.29 0.00 0.00 176.35 176.36 1gqz s TYR 259 N -0.61 2.53 -0.09 5.38 1.51 0.15 -0.79 117.35 125.41 1gqz s TYR 259 Ca 0.12 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 1gqz s TYR 259 Cb -0.12 -1.40 0.02 0.00 -0.11 0.00 0.00 41.96 40.35 1gqz s TYR 259 CO 0.02 0.31 -0.10 1.41 -1.11 0.00 0.00 175.55 176.08 1gqz s MET 260 N -1.75 1.63 -0.05 -0.62 -2.45 -0.22 -1.23 119.30 114.62 1gqz s MET 260 Ca 0.16 -0.34 0.06 0.00 -1.25 0.00 0.00 55.69 54.32 1gqz s MET 260 Cb -0.10 -1.52 -0.01 0.00 1.25 0.00 0.00 34.83 34.44 1gqz s MET 260 CO 0.07 -0.14 -0.24 0.99 1.05 0.00 0.00 175.02 176.76 1gqz s THR 261 N 1.23 1.93 0.22 10.11 2.01 0.47 0.12 115.64 131.74 1gqz s THR 261 Ca -0.04 -1.01 -0.14 0.00 0.31 0.00 0.00 61.69 60.81 1gqz s THR 261 Cb -0.14 -1.63 0.05 0.00 0.01 0.00 0.00 72.50 70.79 1gqz s THR 261 CO -0.03 0.54 0.70 0.61 -0.69 0.00 0.00 174.62 175.75 1gqz n GLY 262 N 2.86 1.00 3.95 4.40 0.00 -0.90 -1.28 105.19 115.22 1gqz n GLY 262 Ca -0.17 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.47 1gqz n GLY 262 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gqz s GLU 263 N -2.05 3.42 -0.01 1.61 2.02 -1.26 -1.62 118.70 120.80 1gqz s GLU 263 Ca 0.15 -0.70 -0.02 0.00 0.02 0.00 0.00 54.97 54.42 1gqz s GLU 263 Cb -0.03 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.29 1gqz s GLU 263 CO 0.07 0.47 0.04 0.00 0.02 0.00 0.00 175.26 175.86 1gqz s ALA 264 N -1.88 -0.10 -0.08 5.21 0.00 -1.26 -4.58 121.76 119.07 1gqz s ALA 264 Ca 0.34 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1gqz s ALA 264 Cb -0.10 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1gqz s ALA 264 CO 0.29 -0.04 -0.17 0.99 0.00 0.00 0.00 175.76 176.82 1gqz s THR 265 N -0.17 1.56 0.07 0.00 2.01 -0.26 -4.98 115.64 113.88 1gqz s THR 265 Ca -0.02 -0.72 -0.28 0.00 0.31 0.00 0.00 61.69 60.98 1gqz s THR 265 Cb -0.01 -1.38 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 1gqz s THR 265 CO 0.00 0.45 0.89 -2.28 -0.69 0.00 0.00 174.62 172.99 1gqz s HIS 266 N 0.57 3.77 -0.09 4.92 5.65 -1.26 -0.94 115.29 127.90 1gqz s HIS 266 Ca -0.15 1.67 -0.10 0.00 0.25 0.00 0.00 55.06 56.73 1gqz s HIS 266 Cb -0.17 -2.98 -0.04 0.00 -1.18 0.00 0.00 32.58 28.21 1gqz s HIS 266 CO 0.05 0.20 -0.21 -0.89 -0.65 0.00 0.00 174.74 173.24 1gqz n ILE 267 N 2.93 1.28 -3.68 0.89 5.41 0.85 -4.97 119.36 122.07 1gqz n ILE 267 Ca 0.01 0.13 -0.09 0.00 1.00 0.00 0.00 62.75 63.80 1gqz n ILE 267 Cb 0.50 -1.97 -0.02 0.00 -0.71 0.00 0.00 39.64 37.43 1gqz n ILE 267 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1gqz s TYR 268 N -2.49 -0.29 -0.02 1.39 -0.85 -1.11 -5.00 117.35 108.98 1gqz s TYR 268 Ca -0.19 -0.06 0.04 0.00 -0.52 0.00 0.00 57.07 56.34 1gqz s TYR 268 Cb 0.04 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.93 1gqz s TYR 268 CO 0.27 -1.03 -0.12 -0.51 -1.52 0.00 0.00 175.55 172.64 1gqz s ASP 269 N -2.85 4.25 0.22 -0.18 1.01 -1.26 -0.58 116.67 117.28 1gqz s ASP 269 Ca 0.07 -0.21 0.01 0.00 0.71 0.00 0.00 52.55 53.14 1gqz s ASP 269 Cb -0.03 -0.91 -0.05 0.00 1.01 0.00 0.00 42.92 42.94 1gqz s ASP 269 CO -0.02 0.31 0.08 -0.83 0.21 0.00 0.00 175.17 174.91 1gqz s GLY 270 N -1.11 1.53 -0.04 0.21 0.00 0.60 -4.97 107.32 103.53 1gqz s GLY 270 Ca 0.14 -1.76 -0.01 0.00 0.00 0.00 0.00 44.72 43.09 1gqz s GLY 270 CO 0.04 -1.54 0.08 -1.36 0.00 0.00 0.00 173.10 170.32 1gqz s PHE 271 N -3.80 -0.06 -0.01 1.90 0.08 -1.26 -1.25 117.98 113.58 1gqz s PHE 271 Ca 0.34 0.27 0.01 0.00 0.12 0.00 0.00 56.93 57.67 1gqz s PHE 271 Cb 0.07 -0.15 0.00 0.00 -0.57 0.00 0.00 43.02 42.37 1gqz s PHE 271 CO 0.10 -0.12 -0.02 -1.50 -0.10 0.00 0.00 175.22 173.59 1gqz s ILE 272 N 1.02 0.22 -0.23 0.64 2.07 -0.56 -4.97 121.20 119.39 1gqz s ILE 272 Ca -0.08 -0.08 -0.21 0.00 -1.41 0.00 0.00 60.65 58.87 1gqz s ILE 272 Cb -0.11 -0.21 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 1gqz s ILE 272 CO -0.04 0.08 0.63 0.42 -1.91 0.00 0.00 174.94 174.12 1gqz s THR 273 N 0.13 4.99 0.00 4.00 -4.23 -1.26 -1.07 115.64 118.20 1gqz s THR 273 Ca -0.01 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.66 1gqz s THR 273 Cb -0.03 -3.94 0.00 0.00 1.34 0.00 0.00 72.50 69.86 1gqz s THR 273 CO -0.00 0.06 0.00 -0.11 -0.54 0.00 0.00 174.62 174.02