#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5q n PRO 13 N 0.00 0.00 0.13 0.11 -0.02 -1.26 -0.55 135.00 133.41 1u5q n PRO 13 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1u5q n PRO 13 Cb 0.00 -0.28 0.30 0.00 -0.02 0.00 0.00 33.50 33.50 1u5q n PRO 13 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1u5q h ASP 14 N 0.00 0.15 0.67 2.55 3.45 -2.04 -2.45 116.42 118.74 1u5q h ASP 14 Ca 0.00 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 1u5q h ASP 14 Cb 0.00 -0.04 0.01 0.00 -0.56 0.00 0.00 39.33 38.74 1u5q h ASP 14 CO 0.00 0.50 -0.32 0.58 -1.57 0.00 0.00 179.24 178.43 1u5q h VAL 15 N 0.13 0.33 -0.59 -1.35 2.07 -1.59 0.48 116.25 115.73 1u5q h VAL 15 Ca 0.01 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.56 1u5q h VAL 15 Cb 0.69 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1u5q h VAL 15 CO 0.05 0.01 0.39 0.00 0.02 0.00 0.00 177.57 178.04 1u5q h ALA 16 N -0.60 1.87 0.07 1.67 0.00 -0.76 -2.14 119.26 119.36 1u5q h ALA 16 Ca -0.09 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1u5q h ALA 16 Cb 0.70 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1u5q h ALA 16 CO 0.15 0.03 -0.46 1.49 0.00 0.00 0.00 179.25 180.46 1u5q h GLU 17 N 0.53 0.14 0.00 0.00 4.81 -1.09 -3.40 114.58 115.56 1u5q h GLU 17 Ca 0.26 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1u5q h GLU 17 Cb 0.34 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1u5q h GLU 17 CO -0.08 1.12 -1.11 1.28 -0.73 0.00 0.00 179.01 179.49 1u5q n LEU 18 N -4.36 0.66 -4.75 1.64 4.77 0.17 -4.99 117.00 110.14 1u5q n LEU 18 Ca -0.13 0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 55.81 1u5q n LEU 18 Cb 0.65 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1u5q n LEU 18 CO 0.40 -0.09 -0.24 -0.36 -1.33 0.00 0.00 177.39 175.76 1u5q s PHE 19 N -3.33 2.96 0.41 -1.77 0.40 -0.81 -4.54 117.98 111.30 1u5q s PHE 19 Ca 0.00 -0.13 -0.08 0.00 -0.60 0.00 0.00 56.93 56.12 1u5q s PHE 19 Cb 0.12 -1.36 -0.05 0.00 0.51 0.00 0.00 43.02 42.24 1u5q s PHE 19 CO 0.80 0.55 0.73 -0.06 0.70 0.00 0.00 175.22 177.94 1u5q s PHE 20 N -2.07 3.50 -0.35 0.36 0.40 -0.09 -4.86 117.98 114.87 1u5q s PHE 20 Ca 0.31 0.90 0.23 0.00 -0.60 0.00 0.00 56.93 57.77 1u5q s PHE 20 Cb -0.08 -2.34 0.17 0.00 0.51 0.00 0.00 43.02 41.28 1u5q s PHE 20 CO 0.22 -0.10 1.30 1.57 0.70 0.00 0.00 175.22 178.91 1u5q h LYS 21 N 1.03 0.00 -7.23 0.44 2.10 -1.96 -3.40 116.57 107.55 1u5q h LYS 21 Ca -0.47 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.66 1u5q h LYS 21 Cb 1.19 0.00 0.20 0.00 -0.90 0.00 0.00 32.23 32.72 1u5q h LYS 21 CO 0.64 0.00 0.17 -0.25 -2.00 0.00 0.00 179.45 178.00 1u5q n ASP 22 N -2.80 0.20 -4.55 7.07 9.92 -1.26 -4.95 116.55 120.18 1u5q n ASP 22 Ca 0.02 0.42 -0.43 0.00 -0.53 0.00 0.00 54.79 54.28 1u5q n ASP 22 Cb 0.53 -1.46 -0.06 0.00 -0.64 0.00 0.00 41.12 39.50 1u5q n ASP 22 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1u5q s ASP 23 N -2.56 6.42 0.51 -2.24 2.15 -1.26 -4.51 116.67 115.18 1u5q s ASP 23 Ca 0.67 -0.04 0.23 0.00 0.43 0.00 0.00 52.55 53.84 1u5q s ASP 23 Cb -0.23 -2.37 1.33 0.00 -0.30 0.00 0.00 42.92 41.35 1u5q s ASP 23 CO 0.58 -0.81 1.99 1.55 -0.17 0.00 0.00 175.17 178.30 1u5q h PRO 24 N 8.80 0.07 0.00 4.34 0.13 -1.92 -1.12 132.00 142.31 1u5q h PRO 24 Ca -0.25 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1u5q h PRO 24 Cb 1.09 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1u5q h PRO 24 CO 0.92 0.05 -0.03 1.49 -0.23 0.00 0.00 178.00 180.20 1u5q h GLU 25 N 0.08 0.00 0.00 0.86 4.57 -1.92 -0.16 114.58 118.01 1u5q h GLU 25 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1u5q h GLU 25 Cb 0.97 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1u5q h GLU 25 CO -0.02 0.03 -0.78 1.63 -1.18 0.00 0.00 179.01 178.69 1u5q n LYS 26 N -3.75 0.13 -0.06 1.92 5.02 -0.43 -4.34 118.16 116.66 1u5q n LYS 26 Ca -0.03 0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.16 1u5q n LYS 26 Cb 0.12 -1.55 -0.15 0.00 -0.02 0.00 0.00 35.03 33.43 1u5q n LYS 26 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1u5q n LEU 27 N -1.73 0.90 -4.27 -0.35 4.77 -0.16 -4.90 117.00 111.27 1u5q n LEU 27 Ca 0.04 0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.95 1u5q n LEU 27 Cb 0.38 0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 1u5q n LEU 27 CO 0.38 0.53 -0.52 -0.36 -1.33 0.00 0.00 177.39 176.09 1u5q s PHE 28 N -2.54 1.81 0.33 -1.77 0.40 -0.67 -0.88 117.98 114.66 1u5q s PHE 28 Ca -0.11 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.84 1u5q s PHE 28 Cb 0.07 -1.03 -0.01 0.00 0.51 0.00 0.00 43.02 42.55 1u5q s PHE 28 CO 0.80 0.15 0.37 -1.54 0.70 0.00 0.00 175.22 175.71 1u5q s SER 29 N -1.55 1.24 -1.47 1.36 1.04 -0.46 -4.79 113.70 109.06 1u5q s SER 29 Ca 0.07 -1.61 -0.07 0.00 0.48 0.00 0.00 55.95 54.82 1u5q s SER 29 Cb -0.09 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.66 1u5q s SER 29 CO 0.03 -1.18 0.74 -0.67 0.98 0.00 0.00 173.24 173.14 1u5q n ASP 30 N -1.43 -5.60 -4.73 7.02 2.03 -1.26 -0.73 116.55 111.86 1u5q n ASP 30 Ca 0.04 -0.41 -0.42 0.00 0.52 0.00 0.00 54.79 54.52 1u5q n ASP 30 Cb 0.62 -4.50 -0.03 0.00 -0.72 0.00 0.00 41.12 36.49 1u5q n ASP 30 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1u5q s LEU 31 N -6.84 4.36 -0.04 -2.67 2.01 -1.26 -4.41 118.68 109.83 1u5q s LEU 31 Ca 0.42 2.89 -0.02 0.00 0.01 0.00 0.00 54.13 57.43 1u5q s LEU 31 Cb -0.20 -3.61 0.03 0.00 0.01 0.00 0.00 46.19 42.43 1u5q s LEU 31 CO 0.52 -0.96 0.05 -0.13 1.01 0.00 0.00 176.35 176.84 1u5q s ARG 32 N 0.78 -0.05 0.21 1.70 0.52 -0.19 -4.96 118.95 116.95 1u5q s ARG 32 Ca 0.72 0.35 -0.32 0.00 -0.52 0.00 0.00 55.73 55.96 1u5q s ARG 32 Cb -0.49 -0.50 -0.12 0.00 0.52 0.00 0.00 34.95 34.35 1u5q s ARG 32 CO 0.36 -0.31 1.68 -1.91 0.02 0.00 0.00 175.30 175.13 1u5q n GLU 33 N 5.18 2.63 0.00 3.54 2.13 -1.26 0.32 120.64 133.17 1u5q n GLU 33 Ca -0.06 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1u5q n GLU 33 Cb 0.50 -2.77 0.00 0.00 0.27 0.00 0.00 31.44 29.44 1u5q n GLU 33 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1u5q n ILE 34 N 3.66 0.44 0.00 6.31 -5.35 0.15 -4.82 119.36 119.75 1u5q n ILE 34 Ca 0.15 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1u5q n ILE 34 Cb 0.34 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 1u5q n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1u5q n GLY 35 N -0.22 1.71 3.54 3.28 0.00 -1.03 -4.94 105.19 107.53 1u5q n GLY 35 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1u5q n GLY 35 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1u5q s HIS 36 N -2.00 -0.31 0.00 1.61 -3.43 -1.26 0.68 115.29 110.58 1u5q s HIS 36 Ca 0.00 -0.00 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 1u5q s HIS 36 Cb 0.00 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1u5q s HIS 36 CO 0.00 -0.95 0.00 0.41 -2.00 0.00 0.00 174.74 172.20 1u5q n GLY 37 N -0.38 2.17 0.29 -1.38 0.00 0.63 -4.98 105.19 101.54 1u5q n GLY 37 Ca -0.12 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.04 1u5q n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1u5q h SER 38 N 0.00 0.73 -0.85 1.61 0.02 -2.02 -2.01 113.55 111.03 1u5q h SER 38 Ca 0.00 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.12 1u5q h SER 38 Cb 0.00 -0.14 -0.10 0.00 0.14 0.00 0.00 62.40 62.30 1u5q h SER 38 CO 0.00 0.49 0.42 2.19 -1.14 0.00 0.00 176.83 178.79 1u5q h PHE 39 N 0.87 0.73 0.00 3.45 -5.15 -1.96 -3.48 116.94 111.40 1u5q h PHE 39 Ca 0.31 0.04 0.00 0.00 -0.20 0.00 0.00 57.97 58.12 1u5q h PHE 39 Cb 0.09 -0.19 0.00 0.00 0.22 0.00 0.00 35.95 36.07 1u5q h PHE 39 CO -0.05 0.13 0.00 0.41 -2.00 0.00 0.00 178.31 176.81 1u5q n GLY 40 N -1.33 0.01 3.16 6.09 0.00 -0.76 -3.70 105.19 108.67 1u5q n GLY 40 Ca 0.18 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 1u5q n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u5q s ALA 41 N -1.00 0.96 -0.08 4.61 0.00 -1.09 -0.27 121.76 124.89 1u5q s ALA 41 Ca 0.00 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.69 1u5q s ALA 41 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1u5q s ALA 41 CO 0.00 -0.19 -0.10 0.08 0.00 0.00 0.00 175.76 175.54 1u5q s VAL 42 N -3.30 3.38 0.04 0.00 1.01 0.21 -1.00 120.40 120.74 1u5q s VAL 42 Ca 0.09 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1u5q s VAL 42 Cb 0.03 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1u5q s VAL 42 CO -0.04 0.58 -0.17 -0.31 0.00 0.00 0.00 175.10 175.16 1u5q s TYR 43 N -0.51 1.48 0.32 5.22 1.51 0.19 0.31 117.35 125.88 1u5q s TYR 43 Ca 0.07 -0.36 -0.24 0.00 -1.01 0.00 0.00 57.07 55.53 1u5q s TYR 43 Cb -0.12 -0.88 -0.10 0.00 -0.11 0.00 0.00 41.96 40.75 1u5q s TYR 43 CO 0.02 0.06 0.91 0.12 -1.11 0.00 0.00 175.55 175.55 1u5q s PHE 44 N -0.81 3.64 0.28 2.71 5.36 0.15 -0.15 117.98 129.16 1u5q s PHE 44 Ca 0.04 1.70 -0.20 0.00 -0.96 0.00 0.00 56.93 57.51 1u5q s PHE 44 Cb -0.08 -2.86 0.02 0.00 -0.34 0.00 0.00 43.02 39.75 1u5q s PHE 44 CO 0.01 0.19 0.70 0.00 -1.46 0.00 0.00 175.22 174.67 1u5q s ALA 45 N -1.67 -1.14 -0.16 11.12 0.00 -0.46 -1.02 121.76 128.44 1u5q s ALA 45 Ca 0.50 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.12 1u5q s ALA 45 Cb -0.17 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.83 1u5q s ALA 45 CO 0.22 -1.02 -0.19 1.03 0.00 0.00 0.00 175.76 175.80 1u5q s ARG 46 N -3.93 3.09 -0.59 0.00 0.52 0.10 -1.06 118.95 117.08 1u5q s ARG 46 Ca 0.12 -0.81 -0.28 0.00 -0.52 0.00 0.00 55.73 54.24 1u5q s ARG 46 Cb -0.05 -2.55 0.03 0.00 0.52 0.00 0.00 34.95 32.89 1u5q s ARG 46 CO 0.07 -0.06 1.23 0.34 0.02 0.00 0.00 175.30 176.90 1u5q s ASP 47 N 0.95 6.38 0.47 0.23 -1.08 0.23 -1.36 116.67 122.50 1u5q s ASP 47 Ca -0.03 0.11 0.19 0.00 -0.52 0.00 0.00 52.55 52.30 1u5q s ASP 47 Cb -0.15 -2.55 1.19 0.00 -1.46 0.00 0.00 42.92 39.95 1u5q s ASP 47 CO -0.04 -1.54 1.96 1.62 0.52 0.00 0.00 175.17 177.69 1u5q h VAL 48 N 6.18 0.78 -0.85 1.11 3.04 -1.30 0.43 116.25 125.64 1u5q h VAL 48 Ca -0.25 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1u5q h VAL 48 Cb 1.06 0.52 -0.04 0.00 -2.01 0.00 0.00 31.29 30.82 1u5q h VAL 48 CO 1.19 0.04 0.55 0.03 -1.01 0.00 0.00 177.57 178.37 1u5q h ARG 49 N 0.24 1.13 0.00 4.17 3.08 -1.91 -3.31 114.38 117.79 1u5q h ARG 49 Ca 0.31 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1u5q h ARG 49 Cb 0.88 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1u5q h ARG 49 CO -0.06 0.76 -0.10 0.27 -1.07 0.00 0.00 179.97 179.77 1u5q n ASN 50 N -4.39 0.87 -3.44 7.04 0.23 -1.08 -4.99 115.26 109.49 1u5q n ASN 50 Ca 0.10 -1.75 -0.25 0.00 -0.53 0.00 0.00 54.58 52.15 1u5q n ASN 50 Cb 0.04 -0.10 0.04 0.00 -2.08 0.00 0.00 39.78 37.68 1u5q n ASN 50 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1u5q n SER 51 N -0.33 -5.58 -4.66 0.53 7.64 0.12 -4.97 113.62 106.37 1u5q n SER 51 Ca 0.02 -0.49 -0.32 0.00 1.01 0.00 0.00 58.87 59.10 1u5q n SER 51 Cb 0.49 -4.47 -0.09 0.00 -1.01 0.00 0.00 64.21 59.13 1u5q n SER 51 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1u5q s GLU 52 N -6.14 2.63 0.24 1.43 2.12 -1.09 -4.89 118.70 113.00 1u5q s GLU 52 Ca 0.48 -0.72 -0.24 0.00 0.36 0.00 0.00 54.97 54.86 1u5q s GLU 52 Cb -0.23 -2.57 -0.09 0.00 0.26 0.00 0.00 34.13 31.50 1u5q s GLU 52 CO 0.60 0.59 0.82 0.08 -0.54 0.00 0.00 175.26 176.81 1u5q s VAL 53 N -1.13 4.38 0.26 3.70 1.01 -1.26 0.76 120.40 128.11 1u5q s VAL 53 Ca 0.21 1.60 0.02 0.00 0.00 0.00 0.00 61.98 63.81 1u5q s VAL 53 Cb -0.11 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1u5q s VAL 53 CO 0.12 0.28 0.18 0.68 0.00 0.00 0.00 175.10 176.36 1u5q s VAL 54 N -1.44 0.07 0.04 2.92 -7.23 -0.23 -4.27 120.40 110.27 1u5q s VAL 54 Ca 0.43 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.69 1u5q s VAL 54 Cb -0.19 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 1u5q s VAL 54 CO 0.24 0.00 -0.24 0.00 -0.31 0.00 0.00 175.10 174.79 1u5q s ALA 55 N -3.84 2.35 -0.05 1.32 0.00 0.52 -1.35 121.76 120.70 1u5q s ALA 55 Ca 0.39 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1u5q s ALA 55 Cb 0.05 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1u5q s ALA 55 CO 0.18 0.54 -0.07 0.42 0.00 0.00 0.00 175.76 176.83 1u5q s ILE 56 N -0.83 0.74 -0.32 0.00 1.01 0.79 -0.36 121.20 122.24 1u5q s ILE 56 Ca 0.12 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 1u5q s ILE 56 Cb -0.10 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.66 1u5q s ILE 56 CO 0.03 0.27 0.11 -0.75 0.00 0.00 0.00 174.94 174.60 1u5q s LYS 57 N 0.87 2.98 -0.17 2.79 2.20 0.67 0.55 119.74 129.64 1u5q s LYS 57 Ca -0.12 -0.94 -0.19 0.00 -0.36 0.00 0.00 55.97 54.36 1u5q s LYS 57 Cb -0.15 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1u5q s LYS 57 CO 0.01 -0.52 0.55 0.15 -0.36 0.00 0.00 175.35 175.17 1u5q s LYS 58 N 1.50 4.26 -0.24 4.03 1.02 -0.17 -1.17 119.74 128.97 1u5q s LYS 58 Ca 0.02 0.50 0.01 0.00 0.02 0.00 0.00 55.97 56.52 1u5q s LYS 58 Cb -0.18 -3.52 0.06 0.00 -0.52 0.00 0.00 37.83 33.67 1u5q s LYS 58 CO 0.04 -0.07 -0.05 -1.64 -0.92 0.00 0.00 175.35 172.71 1u5q s MET 59 N 1.34 1.58 0.32 1.68 -1.94 -0.50 -2.68 119.30 119.10 1u5q s MET 59 Ca 0.27 -0.98 -0.16 0.00 -1.71 0.00 0.00 55.69 53.10 1u5q s MET 59 Cb -0.16 -2.57 -0.09 0.00 2.01 0.00 0.00 34.83 34.02 1u5q s MET 59 CO 0.11 -0.61 0.76 0.45 -0.01 0.00 0.00 175.02 175.72 1u5q s SER 60 N 1.41 6.83 -0.34 3.03 0.15 -1.24 -1.10 113.70 122.43 1u5q s SER 60 Ca -0.05 1.34 0.16 0.00 0.70 0.00 0.00 55.95 58.10 1u5q s SER 60 Cb -0.19 -2.40 0.45 0.00 -1.71 0.00 0.00 66.02 62.17 1u5q s SER 60 CO -0.06 -0.20 0.95 0.00 1.20 0.00 0.00 173.24 175.13 1u5q n TYR 61 N -0.27 1.30 0.00 3.44 0.18 -0.50 -4.79 117.16 116.52 1u5q n TYR 61 Ca 0.03 -2.91 0.00 0.00 1.88 0.00 0.00 57.90 56.90 1u5q n TYR 61 Cb 0.53 -0.36 0.00 0.00 -0.38 0.00 0.00 39.34 39.13 1u5q n TYR 61 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1u5q n SER 62 N -0.07 0.86 -0.04 9.48 3.41 -1.26 -3.95 113.62 122.04 1u5q n SER 62 Ca 0.13 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.73 1u5q n SER 62 Cb 0.79 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.80 1u5q n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u5q n GLY 63 N 1.12 -0.63 0.00 5.00 0.00 -1.26 -4.36 105.19 105.06 1u5q n GLY 63 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1u5q n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1u5q n LYS 64 N -3.19 0.00 -4.06 1.61 2.85 -1.26 -5.05 118.16 109.05 1u5q n LYS 64 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 1u5q n LYS 64 Cb 0.03 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.25 1u5q n LYS 64 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1u5q s GLN 65 N 0.00 2.66 0.23 -1.58 2.00 -1.26 -5.01 119.66 116.70 1u5q s GLN 65 Ca 0.00 -1.07 -0.08 0.00 -2.00 0.00 0.00 55.36 52.20 1u5q s GLN 65 Cb 0.00 -2.79 0.37 0.00 0.80 0.00 0.00 33.01 31.38 1u5q s GLN 65 CO 0.00 -0.40 1.67 0.66 -0.50 0.00 0.00 175.29 176.72 1u5q h SER 66 N 7.89 -0.20 0.00 6.67 4.64 -1.81 -3.36 113.55 127.38 1u5q h SER 66 Ca -0.32 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1u5q h SER 66 Cb 1.09 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1u5q h SER 66 CO 0.55 -0.10 0.00 0.59 -0.87 0.00 0.00 176.83 177.00 1u5q n ASN 67 N -5.25 0.00 -0.02 4.97 3.02 -1.26 -0.53 115.26 116.19 1u5q n ASN 67 Ca 0.11 0.03 -0.01 0.00 -0.03 0.00 0.00 54.58 54.68 1u5q n ASN 67 Cb 0.40 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.84 1u5q n ASN 67 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1u5q h GLU 68 N 0.00 0.56 -0.79 3.52 4.81 -2.00 -2.34 114.58 118.34 1u5q h GLU 68 Ca 0.00 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1u5q h GLU 68 Cb 0.00 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1u5q h GLU 68 CO 0.00 0.61 0.34 0.87 -0.73 0.00 0.00 179.01 180.10 1u5q h LYS 69 N 0.53 1.16 -0.68 1.92 1.57 -1.53 -0.50 116.57 119.04 1u5q h LYS 69 Ca 0.11 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1u5q h LYS 69 Cb 0.39 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1u5q h LYS 69 CO 0.02 0.93 0.14 2.35 -0.57 0.00 0.00 179.45 182.31 1u5q h TRP 70 N 1.13 1.17 -0.41 -1.35 2.91 -0.50 -1.88 115.95 117.02 1u5q h TRP 70 Ca 0.27 -0.15 -0.07 0.00 1.13 0.00 0.00 58.89 60.06 1u5q h TRP 70 Cb 0.18 -0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 28.49 1u5q h TRP 70 CO 0.02 0.96 -0.05 1.96 -1.03 0.00 0.00 178.44 180.31 1u5q h GLN 71 N 1.05 0.69 -0.59 2.65 1.08 -0.94 -2.16 115.11 116.89 1u5q h GLN 71 Ca 0.21 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1u5q h GLN 71 Cb 0.41 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 1u5q h GLN 71 CO 0.01 0.74 0.21 -0.44 -0.95 0.00 0.00 178.83 178.39 1u5q h ASP 72 N 0.64 0.84 0.59 1.46 3.32 -0.75 -2.13 116.42 120.39 1u5q h ASP 72 Ca 0.12 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1u5q h ASP 72 Cb 0.47 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1u5q h ASP 72 CO 0.02 0.80 -0.33 0.40 -1.72 0.00 0.00 179.24 178.42 1u5q h ILE 73 N 0.83 0.33 -0.38 0.35 2.04 -0.95 -2.13 117.51 117.60 1u5q h ILE 73 Ca 0.19 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.10 1u5q h ILE 73 Cb 0.25 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1u5q h ILE 73 CO -0.01 0.00 0.11 0.40 0.00 0.00 0.00 178.15 178.65 1u5q h ILE 74 N -0.86 0.86 -0.52 -0.67 2.04 -1.37 -0.47 117.51 116.51 1u5q h ILE 74 Ca -0.08 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1u5q h ILE 74 Cb 0.68 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1u5q h ILE 74 CO 0.10 0.05 0.28 0.50 0.00 0.00 0.00 178.15 179.08 1u5q h LYS 75 N 0.25 0.54 -0.52 2.37 3.64 -1.37 0.51 116.57 122.00 1u5q h LYS 75 Ca 0.18 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1u5q h LYS 75 Cb 0.17 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1u5q h LYS 75 CO -0.20 0.36 -0.04 1.49 -2.27 0.00 0.00 179.45 178.79 1u5q h GLU 76 N 0.56 0.95 -0.24 1.90 4.81 -0.85 -0.66 114.58 121.05 1u5q h GLU 76 Ca 0.22 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1u5q h GLU 76 Cb 0.10 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1u5q h GLU 76 CO -0.14 0.98 0.13 0.28 -0.73 0.00 0.00 179.01 179.54 1u5q h VAL 77 N 0.81 1.11 -0.27 0.32 2.07 -0.72 0.21 116.25 119.80 1u5q h VAL 77 Ca 0.14 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1u5q h VAL 77 Cb 0.58 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1u5q h VAL 77 CO 0.03 0.11 0.03 0.03 0.02 0.00 0.00 177.57 177.79 1u5q h ARG 78 N 0.28 0.39 -0.00 1.57 3.08 -0.76 -0.76 114.38 118.18 1u5q h ARG 78 Ca 0.08 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1u5q h ARG 78 Cb 0.06 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1u5q h ARG 78 CO -0.01 0.39 -0.00 0.35 -1.07 0.00 0.00 179.97 179.62 1u5q h PHE 79 N 0.38 0.00 -0.80 3.04 3.57 -0.37 -3.18 116.94 119.59 1u5q h PHE 79 Ca 0.09 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.69 1u5q h PHE 79 Cb 0.21 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 1u5q h PHE 79 CO 0.01 0.55 0.52 -0.07 -2.23 0.00 0.00 178.31 177.09 1u5q h LEU 80 N -0.54 0.66 -2.35 0.59 4.07 -0.30 -2.29 115.31 115.14 1u5q h LEU 80 Ca 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1u5q h LEU 80 Cb 0.55 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 1u5q h LEU 80 CO 0.00 0.39 -0.03 1.56 -1.08 0.00 0.00 178.44 179.28 1u5q h GLN 81 N 0.73 0.00 0.00 1.13 4.20 -1.12 -2.78 115.11 117.27 1u5q h GLN 81 Ca 0.37 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.06 1u5q h GLN 81 Cb 0.46 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1u5q h GLN 81 CO -0.14 0.03 -0.30 0.87 -0.67 0.00 0.00 178.83 178.61 1u5q h LYS 82 N 0.00 0.00 -6.37 1.46 1.57 -1.49 -3.46 116.57 108.27 1u5q h LYS 82 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 1u5q h LYS 82 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1u5q h LYS 82 CO 0.00 0.08 0.66 -0.51 -0.57 0.00 0.00 179.45 179.12 1u5q s LEU 83 N -6.08 4.31 -0.44 2.94 1.43 -1.05 -4.96 118.68 114.84 1u5q s LEU 83 Ca 0.05 1.90 0.05 0.00 -1.03 0.00 0.00 54.13 55.11 1u5q s LEU 83 Cb 0.06 -3.57 0.19 0.00 0.03 0.00 0.00 46.19 42.91 1u5q s LEU 83 CO 0.71 -0.56 0.48 0.54 0.23 0.00 0.00 176.35 177.76 1u5q n ARG 84 N 4.80 0.37 -3.73 1.70 1.74 -1.26 -4.85 116.66 115.43 1u5q n ARG 84 Ca 0.10 -2.84 -0.13 0.00 -0.77 0.00 0.00 57.85 54.21 1u5q n ARG 84 Cb 0.46 -1.55 -0.10 0.00 -1.02 0.00 0.00 32.46 30.26 1u5q n ARG 84 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1u5q s HIS 85 N 0.10 -0.43 -0.53 -1.55 2.46 -1.26 -5.04 115.29 109.05 1u5q s HIS 85 Ca 0.33 1.01 0.20 0.00 0.47 0.00 0.00 55.06 57.06 1u5q s HIS 85 Cb 0.06 0.16 0.91 0.00 -0.13 0.00 0.00 32.58 33.58 1u5q s HIS 85 CO -0.16 -0.26 1.62 -0.35 -2.47 0.00 0.00 174.74 173.12 1u5q n PRO 86 N 2.57 0.14 -0.85 2.88 -0.04 -1.26 -2.61 135.00 135.83 1u5q n PRO 86 Ca -0.15 0.45 -0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1u5q n PRO 86 Cb 0.57 -1.81 0.30 0.00 -0.04 0.00 0.00 33.50 32.52 1u5q n PRO 86 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1u5q n ASN 87 N -2.09 4.55 -4.25 3.54 4.13 -1.26 -4.76 115.26 115.12 1u5q n ASN 87 Ca 0.01 -3.18 -0.25 0.00 1.68 0.00 0.00 54.58 52.84 1u5q n ASN 87 Cb 0.16 -0.68 -0.14 0.00 -1.54 0.00 0.00 39.78 37.59 1u5q n ASN 87 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1u5q s THR 88 N -2.95 1.66 0.21 3.41 -4.23 -1.07 -0.41 115.64 112.26 1u5q s THR 88 Ca 0.51 -1.24 -0.32 0.00 -1.18 0.00 0.00 61.69 59.46 1u5q s THR 88 Cb 0.41 -1.45 -0.13 0.00 1.34 0.00 0.00 72.50 72.67 1u5q s THR 88 CO 0.11 0.17 1.60 0.00 -0.54 0.00 0.00 174.62 175.97 1u5q n ILE 89 N 1.76 0.29 -2.44 2.99 0.13 -0.51 -4.75 119.36 116.83 1u5q n ILE 89 Ca -0.17 -0.07 -0.42 0.00 -1.10 0.00 0.00 62.75 60.98 1u5q n ILE 89 Cb 0.53 -1.73 -0.03 0.00 -0.84 0.00 0.00 39.64 37.58 1u5q n ILE 89 CO 0.00 0.00 0.00 -1.58 2.80 0.00 0.00 176.55 177.77 1u5q s GLN 90 N 0.58 4.34 0.01 9.51 0.74 -1.26 -4.96 119.66 128.62 1u5q s GLN 90 Ca 0.74 1.69 -0.23 0.00 0.05 0.00 0.00 55.36 57.61 1u5q s GLN 90 Cb -0.59 -3.58 -0.05 0.00 1.10 0.00 0.00 33.01 29.89 1u5q s GLN 90 CO 0.39 -0.48 0.68 -0.47 -0.55 0.00 0.00 175.29 174.86 1u5q s TYR 91 N 2.35 3.70 -0.84 1.67 5.04 -1.26 -1.43 117.35 126.58 1u5q s TYR 91 Ca 0.56 1.32 0.07 0.00 -2.44 0.00 0.00 57.07 56.58 1u5q s TYR 91 Cb -0.25 -2.71 0.05 0.00 0.35 0.00 0.00 41.96 39.40 1u5q s TYR 91 CO 0.21 0.30 0.71 0.54 -1.34 0.00 0.00 175.55 175.97 1u5q n ARG 92 N 2.81 0.06 0.00 4.97 1.74 0.81 -4.94 116.66 122.11 1u5q n ARG 92 Ca -0.05 -0.89 0.00 0.00 -0.77 0.00 0.00 57.85 56.15 1u5q n ARG 92 Cb 0.51 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 1u5q n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u5q n GLY 93 N 0.40 1.99 3.01 -0.13 0.00 -1.22 -4.91 105.19 104.34 1u5q n GLY 93 Ca 0.04 -2.19 -0.08 0.00 0.00 0.00 0.00 46.02 43.79 1u5q n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u5q s TYR 95 N -2.11 2.12 -0.07 0.00 1.51 -0.01 -0.92 117.35 117.88 1u5q s TYR 95 Ca -0.10 -0.88 -0.03 0.00 -1.01 0.00 0.00 57.07 55.05 1u5q s TYR 95 Cb -0.05 -1.42 0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1u5q s TYR 95 CO -0.03 0.13 0.13 -1.17 -1.11 0.00 0.00 175.55 173.49 1u5q s LEU 96 N -3.56 0.28 -0.20 -1.29 2.96 -1.26 -0.74 118.68 114.88 1u5q s LEU 96 Ca 0.35 0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 54.40 1u5q s LEU 96 Cb 0.09 0.20 0.06 0.00 0.50 0.00 0.00 46.19 47.04 1u5q s LEU 96 CO 0.16 -0.21 0.48 -0.60 -1.32 0.00 0.00 176.35 174.87 1u5q s ARG 97 N 1.85 0.49 -1.04 1.98 6.06 -0.83 -4.89 118.95 122.57 1u5q s ARG 97 Ca -0.01 0.87 -0.16 0.00 -2.50 0.00 0.00 55.73 53.93 1u5q s ARG 97 Cb -0.12 0.05 -0.00 0.00 0.06 0.00 0.00 34.95 34.94 1u5q s ARG 97 CO -0.05 -0.14 0.74 0.39 -2.50 0.00 0.00 175.30 173.74 1u5q n GLU 98 N 4.09 -1.18 -3.07 5.12 1.02 -1.26 -1.68 120.64 123.68 1u5q n GLU 98 Ca -0.21 0.60 -0.19 0.00 -0.02 0.00 0.00 57.16 57.34 1u5q n GLU 98 Cb 0.56 -3.85 -0.00 0.00 -0.02 0.00 0.00 31.44 28.12 1u5q n GLU 98 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1u5q n HIS 99 N -3.70 -1.70 -3.70 -0.32 8.25 -1.26 -4.94 115.22 107.86 1u5q n HIS 99 Ca -0.12 0.31 -0.22 0.00 -0.26 0.00 0.00 57.72 57.43 1u5q n HIS 99 Cb 0.59 -2.75 -0.18 0.00 1.12 0.00 0.00 29.99 28.77 1u5q n HIS 99 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1u5q s THR 100 N -2.78 0.07 -0.07 1.59 2.01 -0.68 -1.41 115.64 114.37 1u5q s THR 100 Ca 0.27 0.25 -0.19 0.00 0.31 0.00 0.00 61.69 62.33 1u5q s THR 100 Cb -0.14 -0.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 1u5q s THR 100 CO 0.33 0.15 0.52 0.00 -0.69 0.00 0.00 174.62 174.93 1u5q s ALA 101 N 2.09 3.50 -0.36 7.40 0.00 -0.26 -1.96 121.76 132.18 1u5q s ALA 101 Ca 0.05 -0.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.81 1u5q s ALA 101 Cb -0.13 -2.66 0.04 0.00 0.00 0.00 0.00 23.12 20.37 1u5q s ALA 101 CO -0.04 0.11 0.16 -1.58 0.00 0.00 0.00 175.76 174.40 1u5q s TRP 102 N 0.17 3.25 -0.30 0.00 0.52 0.09 -1.41 118.94 121.26 1u5q s TRP 102 Ca 0.28 -1.22 -0.12 0.00 0.02 0.00 0.00 56.10 55.07 1u5q s TRP 102 Cb -0.16 -2.38 -0.03 0.00 -1.15 0.00 0.00 33.47 29.74 1u5q s TRP 102 CO 0.13 -0.70 0.20 -0.51 0.02 0.00 0.00 176.95 176.10 1u5q s LEU 103 N 1.47 4.20 -0.09 2.99 1.43 -0.31 -0.82 118.68 127.55 1u5q s LEU 103 Ca 0.00 -0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1u5q s LEU 103 Cb -0.19 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1u5q s LEU 103 CO 0.05 -0.13 0.23 -0.69 0.23 0.00 0.00 176.35 176.03 1u5q s VAL 104 N 1.73 5.36 0.15 -1.59 1.01 -0.05 -0.24 120.40 126.77 1u5q s VAL 104 Ca 0.06 0.41 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1u5q s VAL 104 Cb -0.17 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1u5q s VAL 104 CO 0.10 0.60 0.19 -0.04 0.00 0.00 0.00 175.10 175.95 1u5q s MET 105 N -0.98 1.07 0.83 2.72 1.00 0.52 -0.14 119.30 124.32 1u5q s MET 105 Ca 0.18 -1.30 -0.12 0.00 0.00 0.00 0.00 55.69 54.45 1u5q s MET 105 Cb -0.13 0.32 0.09 0.00 0.00 0.00 0.00 34.83 35.11 1u5q s MET 105 CO 0.07 -0.36 1.15 -1.83 0.00 0.00 0.00 175.02 174.05 1u5q s GLU 106 N -4.01 1.62 -0.12 2.03 -1.05 -0.51 -0.35 118.70 116.31 1u5q s GLU 106 Ca 0.21 1.54 -0.15 0.00 -0.15 0.00 0.00 54.97 56.41 1u5q s GLU 106 Cb 0.05 -1.80 -0.05 0.00 -0.44 0.00 0.00 34.13 31.90 1u5q s GLU 106 CO 0.01 -2.18 0.38 -0.47 0.95 0.00 0.00 175.26 173.95 1u5q s TYR 107 N -2.49 3.53 -0.18 4.83 5.04 -1.26 -4.09 117.35 122.72 1u5q s TYR 107 Ca 0.68 0.77 0.01 0.00 -2.44 0.00 0.00 57.07 56.08 1u5q s TYR 107 Cb -0.24 -2.40 0.02 0.00 0.35 0.00 0.00 41.96 39.69 1u5q s TYR 107 CO 0.53 0.29 -0.19 0.00 -1.34 0.00 0.00 175.55 174.85 1u5q h LEU 109 N 7.87 0.00 -7.00 0.00 8.10 -1.87 -3.46 115.31 118.94 1u5q h LEU 109 Ca -0.44 0.00 0.08 0.00 0.11 0.00 0.00 57.88 57.63 1u5q h LEU 109 Cb 1.15 0.00 -0.17 0.00 -0.44 0.00 0.00 40.66 41.20 1u5q h LEU 109 CO 0.62 0.00 0.45 -0.83 -4.11 0.00 0.00 178.44 174.58 1u5q s GLY 110 N -3.61 -0.45 0.47 0.17 0.00 -1.24 -4.31 107.32 98.36 1u5q s GLY 110 Ca 0.02 1.22 0.04 0.00 0.00 0.00 0.00 44.72 46.01 1u5q s GLY 110 CO 0.36 0.53 0.66 -1.35 0.00 0.00 0.00 173.10 173.30 1u5q s SER 111 N -2.08 5.52 0.33 1.64 1.04 -1.26 -0.23 113.70 118.66 1u5q s SER 111 Ca 0.02 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.31 1u5q s SER 111 Cb -0.01 -0.85 0.58 0.00 0.10 0.00 0.00 66.02 65.84 1u5q s SER 111 CO -0.05 -0.90 1.86 0.00 0.98 0.00 0.00 173.24 175.13 1u5q h ALA 112 N 0.39 1.35 -0.44 5.32 0.00 -0.24 -2.43 119.26 123.21 1u5q h ALA 112 Ca -0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1u5q h ALA 112 Cb 1.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1u5q h ALA 112 CO 0.49 0.45 0.21 1.03 0.00 0.00 0.00 179.25 181.44 1u5q h SER 113 N 0.52 0.58 -0.67 0.00 0.87 -1.77 -1.59 113.55 111.48 1u5q h SER 113 Ca 0.11 -0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1u5q h SER 113 Cb 0.34 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 1u5q h SER 113 CO 0.01 0.54 0.45 0.44 -0.53 0.00 0.00 176.83 177.74 1u5q h ASP 114 N 0.57 0.74 -0.62 6.23 3.32 -1.76 0.14 116.42 125.04 1u5q h ASP 114 Ca 0.15 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1u5q h ASP 114 Cb 0.11 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1u5q h ASP 114 CO -0.02 0.52 0.35 -0.07 -1.72 0.00 0.00 179.24 178.30 1u5q h LEU 115 N 0.87 0.76 -1.00 1.55 3.38 -1.00 0.12 115.31 119.99 1u5q h LEU 115 Ca 0.26 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1u5q h LEU 115 Cb -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1u5q h LEU 115 CO -0.06 0.62 0.07 -0.07 0.09 0.00 0.00 178.44 179.09 1u5q h LEU 116 N 0.84 0.75 -0.28 1.67 3.38 -0.45 -2.67 115.31 118.55 1u5q h LEU 116 Ca 0.22 -0.15 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1u5q h LEU 116 Cb 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1u5q h LEU 116 CO -0.04 0.77 -0.66 -0.33 0.09 0.00 0.00 178.44 178.28 1u5q h GLU 117 N 0.76 0.77 -0.40 1.13 5.08 -0.44 -1.24 114.58 120.25 1u5q h GLU 117 Ca 0.16 -0.56 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1u5q h GLU 117 Cb 0.35 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1u5q h GLU 117 CO 0.01 1.18 0.05 0.28 -1.00 0.00 0.00 179.01 179.53 1u5q h VAL 118 N 0.56 1.24 0.00 3.13 2.07 -0.83 -3.26 116.25 119.17 1u5q h VAL 118 Ca -0.02 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1u5q h VAL 118 Cb 1.26 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1u5q h VAL 118 CO 0.14 0.30 -0.79 1.41 0.02 0.00 0.00 177.57 178.65 1u5q n HIS 119 N -4.51 0.41 -3.61 1.57 8.25 -1.02 -4.95 115.22 111.36 1u5q n HIS 119 Ca -0.01 0.12 -0.27 0.00 -0.26 0.00 0.00 57.72 57.30 1u5q n HIS 119 Cb 0.24 -0.55 0.01 0.00 1.12 0.00 0.00 29.99 30.82 1u5q n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1u5q n LYS 120 N -2.02 -4.37 -3.70 -0.41 4.76 -0.47 -4.94 118.16 107.02 1u5q n LYS 120 Ca 0.03 0.57 -0.11 0.00 -2.87 0.00 0.00 58.31 55.92 1u5q n LYS 120 Cb 0.43 -5.37 -0.06 0.00 -1.84 0.00 0.00 35.03 28.20 1u5q n LYS 120 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1u5q s LYS 121 N -6.29 0.95 0.80 1.97 1.02 -1.24 -5.08 119.74 111.86 1u5q s LYS 121 Ca 0.52 -0.63 -0.11 0.00 0.02 0.00 0.00 55.97 55.78 1u5q s LYS 121 Cb -0.27 0.41 0.07 0.00 -0.52 0.00 0.00 37.83 37.53 1u5q s LYS 121 CO 0.64 -0.34 1.09 -2.14 -0.92 0.00 0.00 175.35 173.68 1u5q s PRO 122 N -3.27 2.07 0.80 -1.68 0.02 -1.26 -4.73 135.00 126.95 1u5q s PRO 122 Ca -0.00 0.97 -0.11 0.00 0.02 0.00 0.00 61.00 61.87 1u5q s PRO 122 Cb 0.01 -1.89 0.07 0.00 0.02 0.00 0.00 34.50 32.71 1u5q s PRO 122 CO -0.08 -1.72 1.10 -0.51 -0.33 0.00 0.00 177.00 175.46 1u5q s LEU 123 N -5.92 2.59 0.56 -5.54 1.43 -0.80 -5.02 118.68 105.97 1u5q s LEU 123 Ca 0.61 1.29 -0.18 0.00 -1.03 0.00 0.00 54.13 54.83 1u5q s LEU 123 Cb -0.16 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 1u5q s LEU 123 CO 0.56 -1.98 1.07 -1.10 0.23 0.00 0.00 176.35 175.13 1u5q s GLN 124 N -5.16 3.38 0.21 1.70 -0.21 -1.26 -4.82 119.66 113.50 1u5q s GLN 124 Ca 0.61 1.36 -0.10 0.00 0.02 0.00 0.00 55.36 57.25 1u5q s GLN 124 Cb -0.14 -2.03 0.20 0.00 1.00 0.00 0.00 33.01 32.04 1u5q s GLN 124 CO 0.54 -0.78 1.84 1.49 -2.12 0.00 0.00 175.29 176.26 1u5q h GLU 125 N 0.84 0.79 -0.29 2.91 4.81 -1.98 0.42 114.58 122.07 1u5q h GLU 125 Ca -0.48 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1u5q h GLU 125 Cb 1.23 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1u5q h GLU 125 CO 0.57 0.52 0.17 -0.24 -0.73 0.00 0.00 179.01 179.31 1u5q h VAL 126 N 0.81 1.09 -0.21 0.32 3.04 -1.99 0.16 116.25 119.46 1u5q h VAL 126 Ca 0.29 -0.20 -0.18 0.00 -1.01 0.00 0.00 66.70 65.59 1u5q h VAL 126 Cb 0.06 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 30.03 1u5q h VAL 126 CO -0.13 0.09 -0.59 -0.33 -1.01 0.00 0.00 177.57 175.61 1u5q h GLU 127 N 0.40 0.77 -0.67 4.17 5.08 -1.53 -1.64 114.58 121.16 1u5q h GLU 127 Ca 0.11 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1u5q h GLU 127 Cb -0.01 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1u5q h GLU 127 CO -0.02 1.17 0.29 0.82 -1.00 0.00 0.00 179.01 180.27 1u5q h ILE 128 N 0.51 1.23 -0.31 3.13 2.04 0.53 0.12 117.51 124.74 1u5q h ILE 128 Ca -0.01 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1u5q h ILE 128 Cb 1.21 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1u5q h ILE 128 CO 0.13 0.28 0.08 0.00 0.00 0.00 0.00 178.15 178.63 1u5q h ALA 129 N 1.36 0.41 -0.61 1.87 0.00 -0.67 0.11 119.26 121.74 1u5q h ALA 129 Ca 0.23 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1u5q h ALA 129 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1u5q h ALA 129 CO -0.02 0.08 0.16 0.00 0.00 0.00 0.00 179.25 179.46 1u5q h ALA 130 N 0.91 0.80 -0.35 0.00 0.00 -0.79 -0.37 119.26 119.45 1u5q h ALA 130 Ca 0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1u5q h ALA 130 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1u5q h ALA 130 CO 0.00 0.50 -0.05 0.28 0.00 0.00 0.00 179.25 179.98 1u5q h VAL 131 N 0.88 1.27 -0.51 0.00 2.07 -0.82 -2.72 116.25 116.42 1u5q h VAL 131 Ca 0.19 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1u5q h VAL 131 Cb 0.34 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1u5q h VAL 131 CO 0.00 0.36 0.27 0.74 0.02 0.00 0.00 177.57 178.96 1u5q h THR 132 N 0.46 1.18 -0.17 2.57 2.02 -0.66 -2.23 112.91 116.07 1u5q h THR 132 Ca 0.09 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1u5q h THR 132 Cb 0.54 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1u5q h THR 132 CO 0.03 0.19 0.04 -0.74 0.37 0.00 0.00 175.52 175.41 1u5q h HIS 133 N 0.68 0.07 -0.26 3.16 2.76 -1.02 0.13 115.15 120.68 1u5q h HIS 133 Ca 0.18 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1u5q h HIS 133 Cb 0.06 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1u5q h HIS 133 CO -0.01 0.03 0.13 0.78 -1.30 0.00 0.00 177.93 177.55 1u5q h GLY 134 N 0.11 0.39 1.21 5.26 0.00 -1.39 -0.59 103.07 108.07 1u5q h GLY 134 Ca 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1u5q h GLY 134 CO -0.09 0.18 0.27 0.00 0.00 0.00 0.00 176.54 176.90 1u5q h ALA 135 N 1.00 1.19 -0.49 3.60 0.00 -1.26 -2.44 119.26 120.86 1u5q h ALA 135 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1u5q h ALA 135 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1u5q h ALA 135 CO -0.01 0.59 0.24 1.25 0.00 0.00 0.00 179.25 181.31 1u5q h LEU 136 N 0.99 0.64 -0.80 0.00 5.85 -0.35 -0.25 115.31 121.39 1u5q h LEU 136 Ca 0.23 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1u5q h LEU 136 Cb 0.19 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1u5q h LEU 136 CO -0.02 0.59 0.50 1.56 -0.34 0.00 0.00 178.44 180.73 1u5q h GLN 137 N 0.65 0.93 -0.69 1.25 4.20 -0.77 0.16 115.11 120.84 1u5q h GLN 137 Ca 0.17 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 1u5q h GLN 137 Cb 0.11 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1u5q h GLN 137 CO -0.02 0.62 0.20 0.78 -0.67 0.00 0.00 178.83 179.73 1u5q h GLY 138 N 0.96 1.15 0.89 3.46 0.00 -0.98 -1.56 103.07 107.00 1u5q h GLY 138 Ca 0.33 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1u5q h GLY 138 CO -0.13 0.64 -0.07 1.41 0.00 0.00 0.00 176.54 178.39 1u5q h LEU 139 N 1.03 0.58 -1.33 3.11 3.38 -0.21 -0.86 115.31 121.01 1u5q h LEU 139 Ca 0.22 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1u5q h LEU 139 Cb 0.31 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1u5q h LEU 139 CO -0.00 0.81 0.40 0.00 0.09 0.00 0.00 178.44 179.73 1u5q h ALA 140 N 0.79 1.50 -0.04 1.53 0.00 -0.48 0.36 119.26 122.92 1u5q h ALA 140 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1u5q h ALA 140 Cb 0.55 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1u5q h ALA 140 CO 0.03 0.44 0.01 -0.92 0.00 0.00 0.00 179.25 178.81 1u5q h TYR 141 N 0.87 0.08 -0.63 0.00 3.20 -1.11 0.12 116.97 119.50 1u5q h TYR 141 Ca 0.23 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1u5q h TYR 141 Cb -0.06 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1u5q h TYR 141 CO 0.00 0.32 0.41 -0.07 -1.64 0.00 0.00 178.16 177.18 1u5q h LEU 142 N -0.18 0.70 -0.93 2.82 3.38 -0.52 -2.55 115.31 118.03 1u5q h LEU 142 Ca 0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1u5q h LEU 142 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1u5q h LEU 142 CO 0.00 0.50 0.23 0.45 0.09 0.00 0.00 178.44 179.71 1u5q h HIS 143 N 0.83 1.03 -0.02 1.13 3.86 -0.13 -0.71 115.15 121.14 1u5q h HIS 143 Ca 0.24 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1u5q h HIS 143 Cb -0.06 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.10 1u5q h HIS 143 CO -0.04 0.81 0.03 0.66 0.86 0.00 0.00 177.93 180.25 1u5q h SER 144 N 0.98 0.00 -0.50 2.45 4.64 -0.33 0.26 113.55 121.05 1u5q h SER 144 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1u5q h SER 144 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1u5q h SER 144 CO -0.01 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.36 1u5q n HIS 145 N -3.80 1.64 -3.39 4.77 8.25 -0.76 -4.94 115.22 116.98 1u5q n HIS 145 Ca -0.02 -0.74 -0.24 0.00 -0.26 0.00 0.00 57.72 56.45 1u5q n HIS 145 Cb 0.11 -0.40 0.05 0.00 1.12 0.00 0.00 29.99 30.87 1u5q n HIS 145 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1u5q n ASN 146 N 0.40 -5.84 -4.80 0.41 5.03 0.91 -4.91 115.26 106.47 1u5q n ASN 146 Ca 0.25 -0.46 -0.22 0.00 0.87 0.00 0.00 54.58 55.02 1u5q n ASN 146 Cb 1.05 -4.67 -0.05 0.00 -1.02 0.00 0.00 39.78 35.09 1u5q n ASN 146 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1u5q s MET 147 N -6.09 2.48 -0.01 3.52 -1.94 -0.35 -2.48 119.30 114.44 1u5q s MET 147 Ca 0.47 -1.52 0.01 0.00 -1.71 0.00 0.00 55.69 52.93 1u5q s MET 147 Cb -0.22 -2.27 0.01 0.00 2.01 0.00 0.00 34.83 34.36 1u5q s MET 147 CO 0.58 0.00 -0.02 0.42 -0.01 0.00 0.00 175.02 175.99 1u5q s ILE 148 N -2.43 0.20 -0.07 2.53 1.01 -0.34 -3.91 121.20 118.19 1u5q s ILE 148 Ca 0.41 -0.03 -0.20 0.00 0.00 0.00 0.00 60.65 60.83 1u5q s ILE 148 Cb -0.03 -0.22 -0.16 0.00 0.01 0.00 0.00 42.46 42.07 1u5q s ILE 148 CO 0.25 0.09 0.76 -0.74 0.00 0.00 0.00 174.94 175.31 1u5q h HIS 149 N 6.56 -0.14 0.00 3.97 -0.00 -1.92 0.13 115.15 123.75 1u5q h HIS 149 Ca -0.33 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1u5q h HIS 149 Cb 1.17 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 1u5q h HIS 149 CO 0.45 0.33 0.00 0.54 -0.00 0.00 0.00 177.93 179.25 1u5q n ARG 150 N -4.86 -0.15 -2.72 5.26 1.74 -1.26 -2.89 116.66 111.78 1u5q n ARG 150 Ca -0.07 0.04 -0.05 0.00 -0.77 0.00 0.00 57.85 57.00 1u5q n ARG 150 Cb 0.27 -3.17 0.07 0.00 -1.02 0.00 0.00 32.46 28.60 1u5q n ARG 150 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1u5q n ASP 151 N -0.08 0.26 -4.70 0.55 2.03 -1.26 -3.94 116.55 109.41 1u5q n ASP 151 Ca 0.00 -2.38 -0.42 0.00 0.52 0.00 0.00 54.79 52.51 1u5q n ASP 151 Cb 0.04 0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.43 1u5q n ASP 151 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1u5q s VAL 152 N -2.04 4.28 0.08 5.18 1.01 -1.26 -4.74 120.40 122.90 1u5q s VAL 152 Ca 0.23 1.63 -0.27 0.00 0.00 0.00 0.00 61.98 63.57 1u5q s VAL 152 Cb 0.41 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.82 1u5q s VAL 152 CO -0.04 0.09 0.90 -1.59 0.00 0.00 0.00 175.10 174.46 1u5q s LYS 153 N 1.39 1.03 0.42 2.72 -2.85 -1.26 -4.70 119.74 116.49 1u5q s LYS 153 Ca 0.56 -0.48 0.10 0.00 -1.00 0.00 0.00 55.97 55.15 1u5q s LYS 153 Cb -0.26 0.41 0.94 0.00 -2.06 0.00 0.00 37.83 36.86 1u5q s LYS 153 CO 0.27 -0.46 2.04 0.00 0.10 0.00 0.00 175.35 177.29 1u5q h ALA 154 N 2.00 1.83 0.00 0.59 0.00 -1.93 -0.69 119.26 121.06 1u5q h ALA 154 Ca -0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1u5q h ALA 154 Cb 1.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1u5q h ALA 154 CO 0.29 0.11 -0.03 0.78 0.00 0.00 0.00 179.25 180.40 1u5q h GLY 155 N 0.47 0.00 -1.96 0.00 0.00 -1.95 -2.35 103.07 97.29 1u5q h GLY 155 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1u5q h GLY 155 CO -0.05 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.19 1u5q n ASN 156 N -3.29 3.97 -4.26 0.19 3.02 -0.27 -4.78 115.26 109.83 1u5q n ASN 156 Ca -0.02 -2.64 -0.36 0.00 -0.03 0.00 0.00 54.58 51.54 1u5q n ASN 156 Cb 0.16 -0.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.71 1u5q n ASN 156 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1u5q s ILE 157 N -2.16 3.31 0.07 2.41 1.01 -0.94 -0.41 121.20 124.49 1u5q s ILE 157 Ca 0.40 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1u5q s ILE 157 Cb 0.29 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1u5q s ILE 157 CO 0.14 0.15 0.13 -0.76 0.00 0.00 0.00 174.94 174.60 1u5q s LEU 158 N 1.39 4.03 -0.05 2.97 1.43 0.16 -0.42 118.68 128.19 1u5q s LEU 158 Ca 0.01 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1u5q s LEU 158 Cb -0.17 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 1u5q s LEU 158 CO -0.02 0.17 -0.07 -0.76 0.23 0.00 0.00 176.35 175.90 1u5q s LEU 159 N -2.43 3.14 0.02 1.79 2.01 0.68 -0.24 118.68 123.65 1u5q s LEU 159 Ca 0.31 -0.06 -0.00 0.00 0.01 0.00 0.00 54.13 54.39 1u5q s LEU 159 Cb -0.13 -1.71 -0.02 0.00 0.01 0.00 0.00 46.19 44.35 1u5q s LEU 159 CO 0.24 0.34 -0.02 -0.94 1.01 0.00 0.00 176.35 176.99 1u5q s SER 160 N -0.94 0.19 0.58 2.29 1.04 -0.74 -2.69 113.70 113.43 1u5q s SER 160 Ca 0.13 -0.40 -0.15 0.00 0.48 0.00 0.00 55.95 56.01 1u5q s SER 160 Cb -0.11 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.05 1u5q s SER 160 CO 0.03 -0.25 1.03 -1.61 0.98 0.00 0.00 173.24 173.42 1u5q s GLU 161 N -1.20 3.49 0.34 4.02 2.02 -1.26 -0.83 118.70 125.27 1u5q s GLU 161 Ca -0.13 1.08 0.26 0.00 0.02 0.00 0.00 54.97 56.20 1u5q s GLU 161 Cb -0.08 -2.06 1.10 0.00 0.10 0.00 0.00 34.13 33.19 1u5q s GLU 161 CO -0.01 -0.66 1.79 -1.00 0.02 0.00 0.00 175.26 175.40 1u5q h PRO 162 N 0.42 0.00 0.00 0.39 0.13 -2.00 -3.44 132.00 127.50 1u5q h PRO 162 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1u5q h PRO 162 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1u5q h PRO 162 CO 0.59 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.77 1u5q n GLY 163 N -0.02 -1.74 3.18 1.56 0.00 -0.22 -4.21 105.19 103.73 1u5q n GLY 163 Ca 0.02 0.71 -0.16 0.00 0.00 0.00 0.00 46.02 46.58 1u5q n GLY 163 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u5q s LEU 164 N 0.00 2.35 -0.14 0.99 2.96 -0.01 -4.71 118.68 120.12 1u5q s LEU 164 Ca 0.00 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.15 1u5q s LEU 164 Cb 0.00 -0.42 -0.03 0.00 0.50 0.00 0.00 46.19 46.24 1u5q s LEU 164 CO 0.00 -0.17 -0.05 0.54 -1.32 0.00 0.00 176.35 175.35 1u5q s VAL 165 N -1.92 3.79 -0.00 1.68 0.11 -1.26 -1.79 120.40 121.00 1u5q s VAL 165 Ca 0.03 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 1u5q s VAL 165 Cb -0.06 -2.64 -0.01 0.00 -1.53 0.00 0.00 36.38 32.14 1u5q s VAL 165 CO 0.02 0.51 -0.09 -0.54 -3.33 0.00 0.00 175.10 171.66 1u5q s LYS 166 N 0.24 0.70 0.17 1.54 1.02 0.67 -4.40 119.74 119.68 1u5q s LYS 166 Ca -0.03 -0.34 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 1u5q s LYS 166 Cb -0.14 -0.68 -0.07 0.00 -0.52 0.00 0.00 37.83 36.42 1u5q s LYS 166 CO 0.03 0.18 1.03 -0.51 -0.92 0.00 0.00 175.35 175.16 1u5q s LEU 167 N -0.29 4.52 0.00 3.17 1.43 0.45 0.40 118.68 128.36 1u5q s LEU 167 Ca 0.03 1.97 0.01 0.00 -1.03 0.00 0.00 54.13 55.11 1u5q s LEU 167 Cb -0.04 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 1u5q s LEU 167 CO -0.00 -0.10 0.02 0.61 0.23 0.00 0.00 176.35 177.11 1u5q n GLY 168 N 2.00 3.86 3.27 -3.19 0.00 0.45 -1.42 105.19 110.17 1u5q n GLY 168 Ca 0.02 -2.17 -0.20 0.00 0.00 0.00 0.00 46.02 43.66 1u5q n GLY 168 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1u5q n ASP 169 N -1.39 -6.30 -1.36 1.61 -0.08 -1.26 -4.88 116.55 102.88 1u5q n ASP 169 Ca -0.06 0.22 0.05 0.00 -1.51 0.00 0.00 54.79 53.49 1u5q n ASP 169 Cb 0.26 -2.28 0.27 0.00 2.34 0.00 0.00 41.12 41.71 1u5q n ASP 169 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1u5q n PHE 170 N 0.38 1.30 0.21 -0.67 3.01 -1.26 -4.50 117.46 115.92 1u5q n PHE 170 Ca -0.03 -0.47 0.11 0.00 1.01 0.00 0.00 57.45 58.08 1u5q n PHE 170 Cb 0.55 -0.32 0.56 0.00 -0.01 0.00 0.00 39.48 40.26 1u5q n PHE 170 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u5q n GLY 171 N 0.56 -0.95 0.18 1.37 0.00 -1.26 -2.12 105.19 102.97 1u5q n GLY 171 Ca 0.18 0.18 0.02 0.00 0.00 0.00 0.00 46.02 46.40 1u5q n GLY 171 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u5q n SER 172 N -2.25 1.55 -4.72 1.61 7.64 -1.26 -5.05 113.62 111.14 1u5q n SER 172 Ca -0.01 -1.34 -0.35 0.00 1.01 0.00 0.00 58.87 58.18 1u5q n SER 172 Cb 0.07 -0.02 0.09 0.00 -1.01 0.00 0.00 64.21 63.35 1u5q n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u5q s ALA 173 N -0.48 2.16 -0.08 -0.43 0.00 -0.90 -4.73 121.76 117.30 1u5q s ALA 173 Ca 0.06 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.07 1u5q s ALA 173 Cb 0.04 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1u5q s ALA 173 CO 0.05 -1.85 -0.15 0.45 0.00 0.00 0.00 175.76 174.26 1u5q s SER 174 N -1.77 3.89 0.00 0.00 0.15 0.45 -4.95 113.70 111.47 1u5q s SER 174 Ca 0.78 -0.28 0.21 0.00 0.70 0.00 0.00 55.95 57.36 1u5q s SER 174 Cb -0.33 -1.09 0.73 0.00 -1.71 0.00 0.00 66.02 63.62 1u5q s SER 174 CO 0.44 0.27 1.54 2.30 1.20 0.00 0.00 173.24 178.99 1u5q n ILE 175 N 2.78 0.22 -3.74 6.45 -0.00 -1.26 -1.20 119.36 122.61 1u5q n ILE 175 Ca -0.17 -0.37 -0.13 0.00 -0.00 0.00 0.00 62.75 62.07 1u5q n ILE 175 Cb 0.52 0.43 -0.10 0.00 -0.00 0.00 0.00 39.64 40.49 1u5q n ILE 175 CO 0.00 0.00 0.00 -0.32 -0.00 0.00 0.00 176.55 176.23 1u5q s MET 176 N -1.78 0.45 -0.01 6.28 0.00 -1.12 -4.49 119.30 118.63 1u5q s MET 176 Ca 0.33 0.51 0.08 0.00 0.00 0.00 0.00 55.69 56.61 1u5q s MET 176 Cb 0.18 0.22 -0.02 0.00 0.00 0.00 0.00 34.83 35.20 1u5q s MET 176 CO 0.27 -0.06 -0.25 0.00 0.00 0.00 0.00 175.02 174.98 1u5q s ALA 177 N 0.17 2.23 0.73 4.11 0.00 -1.03 -4.01 121.76 123.96 1u5q s ALA 177 Ca -0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 1u5q s ALA 177 Cb -0.03 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.56 1u5q s ALA 177 CO 0.01 0.53 1.08 -2.14 0.00 0.00 0.00 175.76 175.24 1u5q s PRO 178 N -0.78 2.55 0.27 0.00 0.02 -1.26 -5.05 135.00 130.75 1u5q s PRO 178 Ca 0.11 1.13 0.04 0.00 0.02 0.00 0.00 61.00 62.30 1u5q s PRO 178 Cb -0.10 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 1u5q s PRO 178 CO -0.00 -1.42 0.01 0.00 -0.33 0.00 0.00 177.00 175.26 1u5q s ALA 179 N -2.87 2.07 -0.33 -1.55 0.00 -0.57 -4.91 121.76 113.60 1u5q s ALA 179 Ca 0.61 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1u5q s ALA 179 Cb -0.17 0.50 0.14 0.00 0.00 0.00 0.00 23.12 23.60 1u5q s ALA 179 CO 0.53 -0.24 0.26 0.54 0.00 0.00 0.00 175.76 176.85 1u5q s ASN 180 N -3.39 2.30 -0.28 0.00 4.22 -1.26 -0.35 114.94 116.18 1u5q s ASN 180 Ca 0.31 -1.59 0.03 0.00 -2.14 0.00 0.00 52.86 49.48 1u5q s ASN 180 Cb 0.06 0.06 0.07 0.00 1.28 0.00 0.00 41.25 42.73 1u5q s ASN 180 CO 0.12 -0.33 -0.07 0.12 -2.04 0.00 0.00 177.10 174.90 1u5q s PHE 182 N 1.59 3.37 -0.00 1.54 5.36 -1.26 -4.84 117.98 123.74 1u5q s PHE 182 Ca 0.15 -2.49 -0.17 0.00 -0.96 0.00 0.00 56.93 53.46 1u5q s PHE 182 Cb -0.18 -2.18 0.03 0.00 -0.34 0.00 0.00 43.02 40.35 1u5q s PHE 182 CO -0.13 -0.90 0.35 0.14 -1.46 0.00 0.00 175.22 173.23 1u5q s VAL 183 N 1.06 0.06 -5.00 3.12 -7.23 -1.26 -5.13 120.40 106.01 1u5q s VAL 183 Ca -0.04 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 1u5q s VAL 183 Cb -0.20 -0.74 0.00 0.00 0.56 0.00 0.00 36.38 36.01 1u5q s VAL 183 CO -0.06 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 1u5q n GLY 184 N 1.05 0.91 3.11 2.32 0.00 -1.25 -4.92 105.19 106.40 1u5q n GLY 184 Ca -0.21 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 1u5q n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u5q s THR 185 N -2.78 2.11 0.02 2.61 2.01 -1.26 -5.03 115.64 113.32 1u5q s THR 185 Ca 0.00 -1.09 -0.04 0.00 0.31 0.00 0.00 61.69 60.87 1u5q s THR 185 Cb 0.00 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1u5q s THR 185 CO 0.00 0.41 0.23 -2.65 -0.69 0.00 0.00 174.62 171.92 1u5q n PRO 186 N 4.58 -0.06 0.28 4.92 -0.02 -1.26 -0.69 135.00 142.75 1u5q n PRO 186 Ca -0.19 0.23 0.14 0.00 -2.02 0.00 0.00 63.50 61.65 1u5q n PRO 186 Cb 0.48 -0.34 0.85 0.00 -0.02 0.00 0.00 33.50 34.47 1u5q n PRO 186 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1u5q h TYR 187 N 0.00 0.00 -0.00 6.00 0.99 -1.92 -2.38 116.97 119.66 1u5q h TYR 187 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1u5q h TYR 187 Cb 0.05 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.78 1u5q h TYR 187 CO -0.16 0.00 -0.90 0.91 -0.00 0.00 0.00 178.16 178.00 1u5q n TRP 188 N -4.01 0.00 -2.21 4.88 8.01 0.13 -4.84 117.44 119.40 1u5q n TRP 188 Ca -0.02 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.76 1u5q n TRP 188 Cb 0.11 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.38 1u5q n TRP 188 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1u5q s MET 189 N -2.91 4.43 0.59 -0.99 -1.94 -0.90 -4.00 119.30 113.58 1u5q s MET 189 Ca 0.10 2.10 -0.16 0.00 -1.71 0.00 0.00 55.69 56.02 1u5q s MET 189 Cb 0.16 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.86 1u5q s MET 189 CO 0.82 -0.09 1.05 0.00 -0.01 0.00 0.00 175.02 176.79 1u5q s ALA 190 N -1.05 2.76 0.20 3.03 0.00 -1.26 -4.93 121.76 120.51 1u5q s ALA 190 Ca 0.48 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 1u5q s ALA 190 Cb -0.38 -3.23 0.21 0.00 0.00 0.00 0.00 23.12 19.73 1u5q s ALA 190 CO 0.49 -0.78 1.79 -1.35 0.00 0.00 0.00 175.76 175.91 1u5q h PRO 191 N 0.47 0.55 -0.04 0.00 0.11 -1.88 -2.02 132.00 129.19 1u5q h PRO 191 Ca -0.47 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1u5q h PRO 191 Cb 1.22 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1u5q h PRO 191 CO 0.58 0.36 0.04 1.05 -0.21 0.00 0.00 178.00 179.82 1u5q h GLU 192 N 0.57 0.00 -0.09 1.05 9.09 -1.93 0.45 114.58 123.72 1u5q h GLU 192 Ca 0.27 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.48 1u5q h GLU 192 Cb 0.21 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.32 1u5q h GLU 192 CO -0.20 0.00 -0.76 0.28 0.05 0.00 0.00 179.01 178.39 1u5q h VAL 193 N 0.00 1.31 -0.63 -1.06 2.07 -1.72 -2.09 116.25 114.13 1u5q h VAL 193 Ca 0.02 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.46 1u5q h VAL 193 Cb 0.09 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1u5q h VAL 193 CO -0.00 0.62 0.11 0.40 0.02 0.00 0.00 177.57 178.72 1u5q h ILE 194 N 0.34 1.26 -0.33 4.57 2.04 -0.85 -2.10 117.51 122.44 1u5q h ILE 194 Ca -0.07 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 64.81 1u5q h ILE 194 Cb 1.41 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1u5q h ILE 194 CO 0.15 0.37 0.22 -0.07 0.00 0.00 0.00 178.15 178.83 1u5q h LEU 195 N 0.95 0.31 -2.68 1.44 4.07 -0.10 0.42 115.31 119.73 1u5q h LEU 195 Ca 0.19 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1u5q h LEU 195 Cb 0.42 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1u5q h LEU 195 CO 0.01 0.22 0.06 0.00 -1.08 0.00 0.00 178.44 177.65 1u5q h ALA 196 N 1.81 1.05 -1.09 1.53 0.00 -0.65 0.11 119.26 122.02 1u5q h ALA 196 Ca 0.13 0.00 0.32 0.00 0.00 0.00 0.00 54.91 55.36 1u5q h ALA 196 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1u5q h ALA 196 CO -0.03 -0.05 0.81 0.52 0.00 0.00 0.00 179.25 180.50 1u5q h MET 197 N 0.00 0.00 0.00 0.00 2.86 -0.14 -3.10 114.93 114.54 1u5q h MET 197 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1u5q h MET 197 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1u5q h MET 197 CO 0.00 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.50 1u5q n ASP 198 N -4.14 0.00 -3.40 1.22 -0.08 0.40 -5.02 116.55 105.53 1u5q n ASP 198 Ca 0.23 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.32 1u5q n ASP 198 Cb 1.17 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 44.54 1u5q n ASP 198 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1u5q s GLU 199 N 0.77 0.48 0.00 -0.67 8.01 -1.17 -5.10 118.70 121.01 1u5q s GLU 199 Ca 0.00 -0.63 0.00 0.00 0.01 0.00 0.00 54.97 54.35 1u5q s GLU 199 Cb 0.00 -0.81 0.00 0.00 -4.31 0.00 0.00 34.13 29.01 1u5q s GLU 199 CO 0.00 -1.12 0.00 0.41 0.01 0.00 0.00 175.26 174.56 1u5q n GLY 200 N 4.68 4.80 3.28 -1.39 0.00 -1.26 -4.97 105.19 110.34 1u5q n GLY 200 Ca 0.05 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1u5q n GLY 200 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u5q s GLN 201 N 0.16 1.20 0.19 1.61 -0.21 -1.26 -4.53 119.66 116.82 1u5q s GLN 201 Ca 0.00 -1.46 -0.21 0.00 0.02 0.00 0.00 55.36 53.71 1u5q s GLN 201 Cb 0.00 0.31 0.05 0.00 1.00 0.00 0.00 33.01 34.37 1u5q s GLN 201 CO 0.00 -0.41 0.59 1.52 -2.12 0.00 0.00 175.29 174.87 1u5q s TYR 202 N -4.09 -0.34 0.30 0.91 -0.85 0.52 -4.90 117.35 108.90 1u5q s TYR 202 Ca 0.30 0.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 1u5q s TYR 202 Cb 0.05 0.53 0.06 0.00 0.38 0.00 0.00 41.96 42.98 1u5q s TYR 202 CO 0.08 -0.94 0.41 -0.25 -1.52 0.00 0.00 175.55 173.33 1u5q n ASP 203 N -0.38 0.60 0.00 -0.18 10.43 -1.26 -1.50 116.55 124.26 1u5q n ASP 203 Ca -0.13 -1.50 0.14 0.00 2.57 0.00 0.00 54.79 55.88 1u5q n ASP 203 Cb 0.63 -0.26 0.68 0.00 1.84 0.00 0.00 41.12 44.00 1u5q n ASP 203 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1u5q n GLY 204 N 1.80 -1.27 0.25 0.44 0.00 -1.26 -2.93 105.19 102.22 1u5q n GLY 204 Ca 0.07 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.06 1u5q n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u5q h LYS 205 N 0.00 0.00 -0.20 1.61 1.57 -1.93 -0.83 116.57 116.79 1u5q h LYS 205 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1u5q h LYS 205 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1u5q h LYS 205 CO 0.00 0.13 0.16 -0.39 -0.57 0.00 0.00 179.45 178.78 1u5q h VAL 206 N 0.00 0.75 -0.01 0.50 -1.51 -1.93 0.19 116.25 114.25 1u5q h VAL 206 Ca -0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.30 1u5q h VAL 206 Cb 0.27 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.29 1u5q h VAL 206 CO 0.02 0.00 -0.78 0.44 -1.23 0.00 0.00 177.57 176.02 1u5q h ASP 207 N 0.00 0.11 -0.54 4.19 3.32 -1.39 -1.58 116.42 120.53 1u5q h ASP 207 Ca 0.10 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1u5q h ASP 207 Cb 0.42 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1u5q h ASP 207 CO -0.00 0.84 0.02 0.58 -1.72 0.00 0.00 179.24 178.96 1u5q h VAL 208 N 0.05 1.26 0.44 -1.35 2.07 -0.65 0.20 116.25 118.27 1u5q h VAL 208 Ca -0.02 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1u5q h VAL 208 Cb 1.37 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1u5q h VAL 208 CO 0.11 0.38 -0.21 -0.25 0.02 0.00 0.00 177.57 177.62 1u5q h TRP 209 N 0.81 -0.55 -0.90 1.57 2.91 -1.15 -0.78 115.95 117.87 1u5q h TRP 209 Ca 0.15 -0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.29 1u5q h TRP 209 Cb 0.51 0.18 -0.07 0.00 -0.51 0.00 0.00 29.16 29.27 1u5q h TRP 209 CO 0.04 -0.31 0.58 0.77 -1.03 0.00 0.00 178.44 178.49 1u5q h SER 210 N -0.64 0.73 -0.60 2.65 0.02 -1.13 0.40 113.55 114.99 1u5q h SER 210 Ca -0.06 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1u5q h SER 210 Cb 0.48 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1u5q h SER 210 CO 0.10 0.39 0.06 0.25 -1.14 0.00 0.00 176.83 176.49 1u5q h LEU 211 N 0.79 1.00 -0.47 5.07 5.85 -0.22 -0.28 115.31 127.05 1u5q h LEU 211 Ca 0.44 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1u5q h LEU 211 Cb 0.59 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1u5q h LEU 211 CO -0.21 1.01 0.29 1.23 -0.34 0.00 0.00 178.44 180.42 1u5q h GLY 212 N 1.02 0.68 1.16 3.75 0.00 0.12 0.11 103.07 109.91 1u5q h GLY 212 Ca 0.19 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1u5q h GLY 212 CO 0.02 0.27 0.50 -2.22 0.00 0.00 0.00 176.54 175.11 1u5q h ILE 213 N 0.63 1.23 -0.58 2.60 1.08 -0.76 -2.26 117.51 119.44 1u5q h ILE 213 Ca 0.17 -0.48 -0.08 0.00 -0.39 0.00 0.00 64.86 64.07 1u5q h ILE 213 Cb -0.02 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.77 1u5q h ILE 213 CO -0.03 0.23 0.03 0.74 -0.69 0.00 0.00 178.15 178.43 1u5q h THR 214 N 1.13 1.26 -0.87 -0.27 2.02 -0.21 -0.46 112.91 115.52 1u5q h THR 214 Ca 0.30 -1.07 0.07 0.00 0.77 0.00 0.00 66.41 66.48 1u5q h THR 214 Cb -0.06 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 1u5q h THR 214 CO -0.06 0.39 0.53 0.00 0.37 0.00 0.00 175.52 176.75 1u5q h ILE 216 N 0.94 1.27 -0.94 0.00 2.04 -1.06 -1.38 117.51 118.39 1u5q h ILE 216 Ca 0.39 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 65.13 1u5q h ILE 216 Cb 0.23 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1u5q h ILE 216 CO -0.19 0.39 0.62 -0.08 0.00 0.00 0.00 178.15 178.88 1u5q h GLU 217 N 0.56 1.14 -0.01 2.37 4.81 -0.26 1.04 114.58 124.23 1u5q h GLU 217 Ca 0.10 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1u5q h GLU 217 Cb 0.60 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1u5q h GLU 217 CO 0.04 0.75 -0.63 -0.07 -0.73 0.00 0.00 179.01 178.37 1u5q h LEU 218 N 1.17 0.04 0.00 1.64 3.38 -0.40 0.70 115.31 121.84 1u5q h LEU 218 Ca 0.37 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.22 1u5q h LEU 218 Cb 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1u5q h LEU 218 CO -0.12 0.66 -0.81 0.00 0.09 0.00 0.00 178.44 178.26 1u5q h ALA 219 N 1.34 0.67 0.00 1.53 0.00 0.01 -2.13 119.26 120.68 1u5q h ALA 219 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1u5q h ALA 219 Cb 1.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1u5q h ALA 219 CO 0.08 0.61 0.00 0.39 0.00 0.00 0.00 179.25 180.34 1u5q n GLU 220 N -3.05 0.39 0.00 0.00 1.02 0.34 -4.62 120.64 114.72 1u5q n GLU 220 Ca -0.02 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 1u5q n GLU 220 Cb 0.74 -0.78 0.00 0.00 -0.02 0.00 0.00 31.44 31.38 1u5q n GLU 220 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1u5q n ARG 221 N -0.12 0.00 -3.99 3.49 1.74 0.24 -4.93 116.66 113.09 1u5q n ARG 221 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1u5q n ARG 221 Cb 0.22 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 1u5q n ARG 221 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1u5q s LYS 222 N 0.00 0.56 0.51 5.56 -0.14 -1.22 -4.91 119.74 120.10 1u5q s LYS 222 Ca 0.00 -0.91 -0.11 0.00 -1.36 0.00 0.00 55.97 53.59 1u5q s LYS 222 Cb 0.00 0.21 -0.06 0.00 -1.68 0.00 0.00 37.83 36.30 1u5q s LYS 222 CO 0.00 -0.12 0.90 -1.25 -0.76 0.00 0.00 175.35 174.11 1u5q s PRO 223 N -2.96 3.72 0.64 -1.68 0.04 -1.26 -3.79 135.00 129.70 1u5q s PRO 223 Ca -0.02 0.61 -0.18 0.00 0.04 0.00 0.00 61.00 61.44 1u5q s PRO 223 Cb 0.01 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1u5q s PRO 223 CO -0.06 -0.28 1.28 -2.14 0.04 0.00 0.00 177.00 175.84 1u5q s PRO 224 N -4.46 2.64 0.00 0.56 0.02 -1.26 -2.41 135.00 130.09 1u5q s PRO 224 Ca 0.53 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1u5q s PRO 224 Cb -0.10 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1u5q s PRO 224 CO 0.40 -1.51 0.00 1.28 -0.33 0.00 0.00 177.00 176.84 1u5q n LEU 225 N -1.83 0.01 0.23 -5.54 4.77 -1.26 -4.83 117.00 108.55 1u5q n LEU 225 Ca 0.15 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.29 1u5q n LEU 225 Cb 0.48 -0.02 0.82 0.00 -2.33 0.00 0.00 43.42 42.38 1u5q n LEU 225 CO 0.46 -0.01 0.97 2.19 -1.33 0.00 0.00 177.39 179.68 1u5q h PHE 226 N 0.00 0.00 -0.44 -1.77 -5.15 -1.87 -1.57 116.94 106.14 1u5q h PHE 226 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1u5q h PHE 226 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1u5q h PHE 226 CO 0.00 0.00 0.00 0.27 -2.00 0.00 0.00 178.31 176.58 1u5q n ASN 227 N -2.61 2.69 -4.29 -0.68 2.04 -1.26 -4.87 115.26 106.28 1u5q n ASN 227 Ca -0.02 -2.10 -0.17 0.00 -0.44 0.00 0.00 54.58 51.86 1u5q n ASN 227 Cb 0.08 -0.36 -0.10 0.00 -2.53 0.00 0.00 39.78 36.87 1u5q n ASN 227 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1u5q s MET 228 N -1.51 1.17 0.74 -3.83 0.23 -0.59 -5.14 119.30 110.37 1u5q s MET 228 Ca 0.31 -1.46 -0.12 0.00 -1.03 0.00 0.00 55.69 53.38 1u5q s MET 228 Cb 0.17 -0.91 0.04 0.00 -1.53 0.00 0.00 34.83 32.61 1u5q s MET 228 CO 0.19 0.15 1.11 0.54 -2.03 0.00 0.00 175.02 174.97 1u5q s ASN 229 N -3.07 4.57 0.24 -1.18 2.20 -1.26 -4.74 114.94 111.70 1u5q s ASN 229 Ca 0.17 1.96 -0.06 0.00 -0.94 0.00 0.00 52.86 53.99 1u5q s ASN 229 Cb -0.01 -2.54 0.45 0.00 -2.00 0.00 0.00 41.25 37.16 1u5q s ASN 229 CO 0.04 -1.99 1.66 0.00 -2.94 0.00 0.00 177.10 173.86 1u5q h ALA 230 N -0.70 0.86 -0.23 3.54 0.00 -1.97 -1.52 119.26 119.24 1u5q h ALA 230 Ca -0.45 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1u5q h ALA 230 Cb 1.24 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1u5q h ALA 230 CO 0.51 -0.40 0.13 1.98 0.00 0.00 0.00 179.25 181.47 1u5q h MET 231 N 0.17 0.32 -0.80 0.00 1.85 -2.00 -1.20 114.93 113.27 1u5q h MET 231 Ca 0.42 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.42 1u5q h MET 231 Cb 0.73 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.66 1u5q h MET 231 CO -0.60 0.28 0.32 0.77 -0.40 0.00 0.00 176.91 177.29 1u5q h SER 232 N 0.27 1.10 -0.57 1.39 0.02 -1.82 -1.96 113.55 111.98 1u5q h SER 232 Ca 0.08 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1u5q h SER 232 Cb 0.06 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1u5q h SER 232 CO -0.01 0.97 0.38 0.00 -1.14 0.00 0.00 176.83 177.03 1u5q h ALA 233 N 1.18 0.72 -0.02 3.77 0.00 -1.06 -0.04 119.26 123.81 1u5q h ALA 233 Ca 0.27 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1u5q h ALA 233 Cb 0.22 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1u5q h ALA 233 CO -0.02 0.16 -0.25 -0.07 0.00 0.00 0.00 179.25 179.07 1u5q h LEU 234 N 0.77 -0.75 -0.67 0.00 3.38 -0.50 0.25 115.31 117.79 1u5q h LEU 234 Ca 0.21 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.35 1u5q h LEU 234 Cb -0.09 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1u5q h LEU 234 CO -0.05 -0.32 0.37 0.22 0.09 0.00 0.00 178.44 178.76 1u5q h TYR 235 N -0.38 0.68 -0.18 1.13 3.20 -1.06 -2.44 116.97 117.93 1u5q h TYR 235 Ca 0.07 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1u5q h TYR 235 Cb 0.47 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1u5q h TYR 235 CO -0.30 0.31 -0.31 1.25 -1.64 0.00 0.00 178.16 177.48 1u5q h HIS 236 N 0.68 0.39 -0.14 -3.82 2.76 -0.25 -1.79 115.15 112.98 1u5q h HIS 236 Ca 0.31 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1u5q h HIS 236 Cb 0.21 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 1u5q h HIS 236 CO -0.08 0.62 0.02 0.82 -1.30 0.00 0.00 177.93 178.01 1u5q h ILE 237 N 0.30 1.22 0.76 6.26 2.04 -0.04 -1.61 117.51 126.45 1u5q h ILE 237 Ca 0.04 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1u5q h ILE 237 Cb 0.70 1.43 0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1u5q h ILE 237 CO 0.05 0.21 -0.37 0.00 0.00 0.00 0.00 178.15 178.05 1u5q h ALA 238 N 0.80 -1.21 0.00 1.87 0.00 -1.48 -3.32 119.26 115.93 1u5q h ALA 238 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1u5q h ALA 238 Cb 0.31 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1u5q h ALA 238 CO 0.00 -1.13 0.00 1.04 0.00 0.00 0.00 179.25 179.16 1u5q n GLN 239 N -4.91 0.63 -4.58 0.00 1.13 -0.68 -4.91 117.38 104.05 1u5q n GLN 239 Ca -0.13 0.01 -0.27 0.00 -1.94 0.00 0.00 57.00 54.67 1u5q n GLN 239 Cb 0.40 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.15 1u5q n GLN 239 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1u5q s ASN 240 N -2.34 3.75 1.04 1.08 0.02 -0.60 -5.05 114.94 112.84 1u5q s ASN 240 Ca 0.34 -1.31 -0.14 0.00 -1.02 0.00 0.00 52.86 50.73 1u5q s ASN 240 Cb 0.20 -0.37 0.12 0.00 0.02 0.00 0.00 41.25 41.23 1u5q s ASN 240 CO 0.40 -0.37 0.51 1.21 0.02 0.00 0.00 177.10 178.87 1u5q n GLU 241 N -0.89 -1.14 -2.95 -0.60 2.13 -1.26 -4.89 120.64 111.04 1u5q n GLU 241 Ca -0.05 -0.30 -0.38 0.00 0.66 0.00 0.00 57.16 57.09 1u5q n GLU 241 Cb 0.66 -1.95 -0.06 0.00 0.27 0.00 0.00 31.44 30.36 1u5q n GLU 241 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1u5q s SER 242 N -2.13 7.31 0.93 4.31 0.01 -1.26 -4.99 113.70 117.87 1u5q s SER 242 Ca 0.60 1.66 -0.13 0.00 1.31 0.00 0.00 55.95 59.38 1u5q s SER 242 Cb -0.19 -2.51 0.15 0.00 0.21 0.00 0.00 66.02 63.68 1u5q s SER 242 CO 0.65 0.09 1.17 -2.16 0.41 0.00 0.00 173.24 173.40 1u5q s PRO 243 N -1.60 0.98 0.26 12.44 0.04 -1.26 -5.08 135.00 140.78 1u5q s PRO 243 Ca 0.42 0.13 -0.09 0.00 0.04 0.00 0.00 61.00 61.49 1u5q s PRO 243 Cb -0.20 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1u5q s PRO 243 CO 0.25 -2.27 0.43 0.00 0.04 0.00 0.00 177.00 175.44 1u5q s ALA 244 N -3.39 0.17 0.30 8.56 0.00 -1.26 -4.93 121.76 121.20 1u5q s ALA 244 Ca 0.66 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 1u5q s ALA 244 Cb -0.12 1.13 -0.10 0.00 0.00 0.00 0.00 23.12 24.03 1u5q s ALA 244 CO 0.53 -0.80 1.38 -0.51 0.00 0.00 0.00 175.76 176.35 1u5q s LEU 245 N -3.08 4.40 0.19 0.00 1.43 -1.26 -4.94 118.68 115.42 1u5q s LEU 245 Ca 0.26 2.71 0.18 0.00 -1.03 0.00 0.00 54.13 56.25 1u5q s LEU 245 Cb 0.01 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 1u5q s LEU 245 CO 0.12 -0.64 1.13 0.06 0.23 0.00 0.00 176.35 177.25 1u5q h GLN 246 N 4.09 0.00 -6.13 1.70 3.07 -1.99 -3.46 115.11 112.39 1u5q h GLN 246 Ca -0.48 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 57.70 1u5q h GLN 246 Cb 1.22 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.73 1u5q h GLN 246 CO 0.71 0.25 0.02 0.45 0.09 0.00 0.00 178.83 180.35 1u5q s SER 247 N -5.92 7.03 0.00 0.06 0.15 -1.26 -4.94 113.70 108.82 1u5q s SER 247 Ca 0.01 1.22 0.31 0.00 0.70 0.00 0.00 55.95 58.18 1u5q s SER 247 Cb 0.08 -2.38 1.62 0.00 -1.71 0.00 0.00 66.02 63.63 1u5q s SER 247 CO 0.77 0.10 2.10 0.61 1.20 0.00 0.00 173.24 178.02 1u5q n GLY 248 N 2.37 -1.17 0.20 9.45 0.00 -1.26 -3.74 105.19 111.04 1u5q n GLY 248 Ca -0.06 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 45.93 1u5q n GLY 248 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1u5q h HIS 249 N 0.04 0.00 -4.06 1.61 2.07 -1.99 -3.45 115.15 109.37 1u5q h HIS 249 Ca 0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 1u5q h HIS 249 Cb 0.20 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.23 1u5q h HIS 249 CO 0.00 0.00 0.42 -1.58 -3.07 0.00 0.00 177.93 173.70 1u5q s TRP 250 N -3.33 2.86 1.07 6.12 0.52 -1.25 -5.00 118.94 119.94 1u5q s TRP 250 Ca 0.06 1.56 -0.12 0.00 0.02 0.00 0.00 56.10 57.62 1u5q s TRP 250 Cb 0.08 -3.20 0.23 0.00 -1.15 0.00 0.00 33.47 29.44 1u5q s TRP 250 CO 0.58 -1.21 1.07 -1.54 0.02 0.00 0.00 176.95 175.86 1u5q s SER 251 N -1.80 1.70 0.22 2.95 1.04 -1.26 -4.79 113.70 111.77 1u5q s SER 251 Ca 0.69 1.71 -0.03 0.00 0.48 0.00 0.00 55.95 58.80 1u5q s SER 251 Cb -0.21 -2.37 0.22 0.00 0.10 0.00 0.00 66.02 63.76 1u5q s SER 251 CO 0.25 -3.79 1.64 -0.08 0.98 0.00 0.00 173.24 172.24 1u5q h GLU 252 N -2.34 0.72 0.10 4.02 4.22 -1.94 -2.02 114.58 117.33 1u5q h GLU 252 Ca -0.55 -0.29 0.02 0.00 0.08 0.00 0.00 59.36 58.62 1u5q h GLU 252 Cb 1.31 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1u5q h GLU 252 CO 0.48 0.89 -0.24 1.88 -2.18 0.00 0.00 179.01 179.84 1u5q h TYR 253 N 0.63 -0.63 0.03 0.92 0.99 -1.97 0.41 116.97 117.34 1u5q h TYR 253 Ca 0.09 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.85 1u5q h TYR 253 Cb 0.73 0.27 -0.02 0.00 1.00 0.00 0.00 36.73 38.71 1u5q h TYR 253 CO 0.04 -0.34 -0.12 0.35 -0.00 0.00 0.00 178.16 178.09 1u5q h PHE 254 N -0.43 -0.30 -0.60 4.88 3.57 -1.91 0.43 116.94 122.59 1u5q h PHE 254 Ca 0.03 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.65 1u5q h PHE 254 Cb 0.46 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.25 1u5q h PHE 254 CO -0.23 -0.18 0.16 -0.09 -2.23 0.00 0.00 178.31 175.74 1u5q h ARG 255 N -0.21 0.29 -0.41 1.11 2.43 -0.93 0.52 114.38 117.18 1u5q h ARG 255 Ca 0.03 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1u5q h ARG 255 Cb 0.25 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1u5q h ARG 255 CO -0.10 0.19 -0.28 -0.97 -1.51 0.00 0.00 179.97 177.31 1u5q h ASN 256 N 0.30 0.95 -0.07 -3.80 -0.73 0.36 -1.43 115.58 111.15 1u5q h ASN 256 Ca 0.31 -0.43 0.04 0.00 1.87 0.00 0.00 56.30 58.09 1u5q h ASN 256 Cb 0.44 -0.26 -0.06 0.00 0.27 0.00 0.00 38.32 38.71 1u5q h ASN 256 CO -0.37 1.17 -0.30 0.15 -0.37 0.00 0.00 177.43 177.71 1u5q h PHE 257 N 0.72 -0.82 -0.53 0.67 3.57 0.11 0.17 116.94 120.83 1u5q h PHE 257 Ca 0.08 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1u5q h PHE 257 Cb 0.86 0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 1u5q h PHE 257 CO 0.06 -0.39 0.34 0.28 -2.23 0.00 0.00 178.31 176.38 1u5q h VAL 258 N -0.41 1.11 0.00 1.41 2.07 -0.87 -1.53 116.25 118.04 1u5q h VAL 258 Ca 0.08 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1u5q h VAL 258 Cb 0.53 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1u5q h VAL 258 CO -0.30 0.13 -0.29 0.44 0.02 0.00 0.00 177.57 177.56 1u5q h ASP 259 N 0.70 0.00 -0.29 0.57 3.32 -0.82 -0.95 116.42 118.94 1u5q h ASP 259 Ca 0.20 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 1u5q h ASP 259 Cb -0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1u5q h ASP 259 CO -0.06 0.29 -0.14 0.28 -1.72 0.00 0.00 179.24 177.89 1u5q h SER 260 N 0.00 0.63 -0.10 6.45 0.02 -0.16 -2.96 113.55 117.44 1u5q h SER 260 Ca -0.00 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 1u5q h SER 260 Cb 0.55 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1u5q h SER 260 CO 0.04 0.90 -0.06 0.00 -1.14 0.00 0.00 176.83 176.57 1u5q n LEU 262 N -4.29 4.83 -4.73 0.00 4.77 -0.42 -3.81 117.00 113.35 1u5q n LEU 262 Ca 0.00 -2.51 -0.42 0.00 -0.03 0.00 0.00 56.01 53.05 1u5q n LEU 262 Cb 0.24 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 1u5q n LEU 262 CO 0.38 0.69 1.07 -1.10 -1.33 0.00 0.00 177.39 177.10 1u5q s GLN 263 N -2.16 4.32 0.13 3.23 -1.52 -1.11 -4.78 119.66 117.77 1u5q s GLN 263 Ca 0.37 2.13 -0.12 0.00 -1.95 0.00 0.00 55.36 55.79 1u5q s GLN 263 Cb 0.30 -3.20 -0.06 0.00 -0.22 0.00 0.00 33.01 29.82 1u5q s GLN 263 CO 0.09 -0.41 1.45 -0.22 -0.25 0.00 0.00 175.29 175.95 1u5q h LYS 264 N 6.21 0.89 -5.76 2.91 3.64 -1.92 -3.43 116.57 119.11 1u5q h LYS 264 Ca -0.43 -0.49 -0.59 0.00 -1.27 0.00 0.00 60.65 57.86 1u5q h LYS 264 Cb 1.21 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 1u5q h LYS 264 CO 0.84 1.14 0.36 0.42 -2.27 0.00 0.00 179.45 179.93 1u5q s ILE 265 N -4.33 4.89 0.32 2.00 -1.09 -1.26 -4.76 121.20 116.97 1u5q s ILE 265 Ca -0.11 1.46 0.06 0.00 -2.23 0.00 0.00 60.65 59.83 1u5q s ILE 265 Cb 0.10 -4.07 0.39 0.00 -1.58 0.00 0.00 42.46 37.31 1u5q s ILE 265 CO 0.88 -0.01 1.58 -0.65 -1.23 0.00 0.00 174.94 175.50 1u5q h PRO 266 N 7.62 0.02 -0.43 2.79 0.11 -1.94 0.97 132.00 141.15 1u5q h PRO 266 Ca -0.26 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.93 1u5q h PRO 266 Cb 1.11 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1u5q h PRO 266 CO 0.84 0.01 0.29 1.96 -0.21 0.00 0.00 178.00 180.89 1u5q h GLN 267 N 0.02 0.23 0.00 1.05 7.50 -1.95 0.11 115.11 122.07 1u5q h GLN 267 Ca 0.65 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.79 1u5q h GLN 267 Cb 1.46 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.94 1u5q h GLN 267 CO -0.87 0.15 -0.64 -0.44 -1.50 0.00 0.00 178.83 175.54 1u5q h ASP 268 N 0.24 0.00 -3.40 1.46 3.32 -1.18 -3.46 116.42 113.40 1u5q h ASP 268 Ca 0.19 -0.03 -0.53 0.00 0.02 0.00 0.00 57.03 56.68 1u5q h ASP 268 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1u5q h ASP 268 CO -0.04 0.02 0.44 -0.60 -1.72 0.00 0.00 179.24 177.34 1u5q s ARG 269 N -3.28 4.55 0.72 3.56 3.52 0.38 -4.92 118.95 123.49 1u5q s ARG 269 Ca 0.03 1.56 -0.11 0.00 -0.13 0.00 0.00 55.73 57.09 1u5q s ARG 269 Cb 0.09 -3.39 0.03 0.00 -1.56 0.00 0.00 34.95 30.12 1u5q s ARG 269 CO 0.74 -0.05 1.07 -1.25 -0.81 0.00 0.00 175.30 175.00 1u5q s PRO 270 N 0.67 2.69 0.69 5.12 0.04 -1.26 -4.97 135.00 137.98 1u5q s PRO 270 Ca 0.53 0.96 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 1u5q s PRO 270 Cb -0.25 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.33 1u5q s PRO 270 CO 0.30 -1.28 1.07 0.95 0.04 0.00 0.00 177.00 178.08 1u5q s THR 271 N -3.03 3.87 0.33 1.26 -4.23 -1.26 -4.91 115.64 107.67 1u5q s THR 271 Ca 0.59 0.61 0.02 0.00 -1.18 0.00 0.00 61.69 61.73 1u5q s THR 271 Cb -0.15 -3.53 0.20 0.00 1.34 0.00 0.00 72.50 70.36 1u5q s THR 271 CO 0.55 -0.80 1.91 0.77 -0.54 0.00 0.00 174.62 176.52 1u5q h SER 272 N -0.63 0.66 -0.61 3.99 4.64 -1.94 -2.14 113.55 117.53 1u5q h SER 272 Ca -0.45 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 60.80 1u5q h SER 272 Cb 1.23 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 1u5q h SER 272 CO 0.62 0.60 0.40 -0.08 -0.87 0.00 0.00 176.83 177.50 1u5q h GLU 273 N 0.72 0.79 -0.78 4.77 4.81 -1.92 -2.26 114.58 120.72 1u5q h GLU 273 Ca 0.17 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1u5q h GLU 273 Cb 0.16 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1u5q h GLU 273 CO -0.02 0.52 0.35 0.28 -0.73 0.00 0.00 179.01 179.41 1u5q h VAL 274 N 0.82 1.25 0.00 0.32 2.07 -1.79 -2.46 116.25 116.45 1u5q h VAL 274 Ca 0.23 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1u5q h VAL 274 Cb -0.08 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1u5q h VAL 274 CO -0.05 0.31 -0.03 -0.07 0.02 0.00 0.00 177.57 177.74 1u5q h LEU 275 N 1.12 0.00 -1.31 2.57 3.38 -0.85 -2.11 115.31 118.11 1u5q h LEU 275 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1u5q h LEU 275 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1u5q h LEU 275 CO -0.03 0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 1u5q h LEU 276 N 0.00 0.00 -2.16 1.67 3.38 -0.97 0.43 115.31 117.66 1u5q h LEU 276 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1u5q h LEU 276 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1u5q h LEU 276 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1u5q n LYS 277 N -2.31 2.10 -2.07 1.13 4.76 -0.79 -4.79 118.16 116.19 1u5q n LYS 277 Ca -0.00 -1.96 -0.41 0.00 -2.87 0.00 0.00 58.31 53.07 1u5q n LYS 277 Cb 0.10 -1.40 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1u5q n LYS 277 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1u5q s HIS 278 N -1.36 2.99 0.41 2.13 2.46 0.14 -4.84 115.29 117.21 1u5q s HIS 278 Ca 0.29 1.33 0.16 0.00 0.47 0.00 0.00 55.06 57.31 1u5q s HIS 278 Cb 0.18 -3.74 1.03 0.00 -0.13 0.00 0.00 32.58 29.92 1u5q s HIS 278 CO 0.25 -2.11 1.87 0.07 -2.47 0.00 0.00 174.74 172.35 1u5q h ARG 279 N 3.61 0.45 -0.11 2.88 0.11 -1.94 -1.32 114.38 118.06 1u5q h ARG 279 Ca -0.49 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 59.59 1u5q h ARG 279 Cb 1.23 -0.10 -0.02 0.00 1.11 0.00 0.00 29.97 32.19 1u5q h ARG 279 CO 0.67 0.29 -0.02 0.35 0.10 0.00 0.00 179.97 181.36 1u5q h PHE 280 N 0.46 -0.05 -0.02 4.08 3.57 -1.91 0.57 116.94 123.64 1u5q h PHE 280 Ca 0.45 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.83 1u5q h PHE 280 Cb 1.04 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 1u5q h PHE 280 CO -0.00 -0.04 -0.59 0.28 -2.23 0.00 0.00 178.31 175.73 1u5q h VAL 281 N 0.01 1.42 0.00 1.41 2.07 -1.74 -3.24 116.25 116.17 1u5q h VAL 281 Ca 0.05 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.56 1u5q h VAL 281 Cb 0.07 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1u5q h VAL 281 CO -0.10 0.58 -0.70 -0.07 0.02 0.00 0.00 177.57 177.29 1u5q h LEU 282 N 0.04 0.00 -9.42 2.57 3.38 -1.02 -3.47 115.31 107.38 1u5q h LEU 282 Ca -0.01 -0.02 -0.60 0.00 0.09 0.00 0.00 57.88 57.34 1u5q h LEU 282 Cb 1.05 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.85 1u5q h LEU 282 CO 0.08 0.01 0.84 -1.14 0.09 0.00 0.00 178.44 178.32 1u5q n ARG 283 N -2.72 2.05 -1.72 1.13 0.63 0.17 -4.85 116.66 111.36 1u5q n ARG 283 Ca 0.01 0.74 -0.42 0.00 -0.92 0.00 0.00 57.85 57.26 1u5q n ARG 283 Cb 0.53 -2.52 -0.01 0.00 0.45 0.00 0.00 32.46 30.91 1u5q n ARG 283 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1u5q n GLU 284 N 4.14 2.37 -4.07 -0.14 2.13 -1.26 -5.02 120.64 118.79 1u5q n GLU 284 Ca 0.19 0.84 -0.07 0.00 0.66 0.00 0.00 57.16 58.77 1u5q n GLU 284 Cb 0.28 -2.52 -0.10 0.00 0.27 0.00 0.00 31.44 29.37 1u5q n GLU 284 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1u5q s ARG 285 N -1.31 0.57 0.46 5.31 1.70 -1.26 -5.13 118.95 119.29 1u5q s ARG 285 Ca 0.59 -1.13 -0.23 0.00 -0.47 0.00 0.00 55.73 54.50 1u5q s ARG 285 Cb -0.55 0.20 -0.10 0.00 -0.57 0.00 0.00 34.95 33.94 1u5q s ARG 285 CO 0.57 -0.11 0.92 -2.30 -1.08 0.00 0.00 175.30 173.31 1u5q n PRO 286 N 0.31 1.15 0.12 3.89 -0.02 -1.26 -4.86 135.00 134.33 1u5q n PRO 286 Ca -0.15 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 1u5q n PRO 286 Cb 0.60 -1.98 0.47 0.00 -0.02 0.00 0.00 33.50 32.57 1u5q n PRO 286 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1u5q n PRO 287 N 0.01 0.22 -0.33 0.52 -0.02 -1.26 -3.21 135.00 130.93 1u5q n PRO 287 Ca 0.10 0.36 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1u5q n PRO 287 Cb 0.41 -1.86 0.26 0.00 -0.02 0.00 0.00 33.50 32.29 1u5q n PRO 287 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1u5q n THR 288 N -2.25 0.90 0.00 3.45 -2.24 -1.26 -4.71 114.28 108.16 1u5q n THR 288 Ca 0.03 -0.81 -0.14 0.00 -2.27 0.00 0.00 64.05 60.87 1u5q n THR 288 Cb 0.29 0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1u5q n THR 288 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1u5q h VAL 289 N 3.37 0.08 -0.03 2.28 2.07 -1.93 0.22 116.25 122.31 1u5q h VAL 289 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1u5q h VAL 289 Cb 0.86 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1u5q h VAL 289 CO 0.03 0.00 0.02 0.40 0.02 0.00 0.00 177.57 178.04 1u5q h ILE 290 N -0.54 1.09 -0.24 4.57 1.08 -1.89 0.13 117.51 121.71 1u5q h ILE 290 Ca 0.06 -0.26 0.06 0.00 -0.39 0.00 0.00 64.86 64.32 1u5q h ILE 290 Cb 0.66 1.21 -0.07 0.00 -3.07 0.00 0.00 36.82 35.55 1u5q h ILE 290 CO -0.41 0.07 -0.19 -0.03 -0.69 0.00 0.00 178.15 176.90 1u5q h MET 291 N -0.05 -0.18 -0.83 2.37 4.05 -1.69 0.15 114.93 118.74 1u5q h MET 291 Ca 0.01 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1u5q h MET 291 Cb 0.10 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.91 1u5q h MET 291 CO -0.00 -0.12 0.36 -0.44 0.23 0.00 0.00 176.91 176.94 1u5q h ASP 292 N -0.19 1.12 -0.66 1.39 3.32 -0.38 0.20 116.42 121.22 1u5q h ASP 292 Ca 0.14 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.07 1u5q h ASP 292 Cb 0.40 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1u5q h ASP 292 CO -0.36 0.96 0.40 0.25 -1.72 0.00 0.00 179.24 178.78 1u5q h LEU 293 N 1.19 0.64 -0.30 1.55 5.85 0.21 0.56 115.31 125.02 1u5q h LEU 293 Ca 0.28 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.96 1u5q h LEU 293 Cb 0.17 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1u5q h LEU 293 CO -0.03 0.44 -0.01 0.40 -0.34 0.00 0.00 178.44 178.90 1u5q h ILE 294 N 0.78 1.26 -0.44 4.05 2.04 -0.18 -1.93 117.51 123.09 1u5q h ILE 294 Ca 0.28 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1u5q h ILE 294 Cb 0.06 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1u5q h ILE 294 CO -0.13 0.31 0.27 -0.61 0.00 0.00 0.00 178.15 177.99 1u5q h GLN 295 N 0.33 0.60 0.00 2.37 5.75 -0.61 0.86 115.11 124.41 1u5q h GLN 295 Ca 0.08 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 1u5q h GLN 295 Cb 0.46 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 1u5q h GLN 295 CO 0.02 0.45 -0.26 0.07 -2.65 0.00 0.00 178.83 176.46 1u5q h ARG 296 N 0.59 0.00 -0.07 1.69 0.11 -0.84 -1.15 114.38 114.71 1u5q h ARG 296 Ca 0.16 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.14 1u5q h ARG 296 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1u5q h ARG 296 CO -0.03 0.26 -0.36 1.15 0.10 0.00 0.00 179.97 181.09 1u5q h THR 297 N 0.00 1.42 -0.73 0.08 2.02 -0.68 -1.24 112.91 113.78 1u5q h THR 297 Ca -0.00 -1.76 0.01 0.00 0.77 0.00 0.00 66.41 65.43 1u5q h THR 297 Cb 0.61 2.32 -0.04 0.00 -1.74 0.00 0.00 68.15 69.30 1u5q h THR 297 CO 0.03 0.51 0.47 0.11 0.37 0.00 0.00 175.52 177.02 1u5q h LYS 298 N -0.12 0.93 -0.60 6.66 1.57 -0.60 -1.05 116.57 123.36 1u5q h LYS 298 Ca -0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1u5q h LYS 298 Cb 1.01 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1u5q h LYS 298 CO 0.07 0.62 0.31 -0.44 -0.57 0.00 0.00 179.45 179.44 1u5q h ASP 299 N 0.96 0.76 -0.61 0.86 3.32 -1.18 -2.14 116.42 118.40 1u5q h ASP 299 Ca 0.27 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1u5q h ASP 299 Cb -0.07 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1u5q h ASP 299 CO -0.07 0.66 0.28 0.00 -1.72 0.00 0.00 179.24 178.38 1u5q h ALA 300 N 1.14 0.79 -0.70 3.45 0.00 -0.71 -2.79 119.26 120.43 1u5q h ALA 300 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1u5q h ALA 300 Cb 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1u5q h ALA 300 CO -0.03 0.37 0.41 0.28 0.00 0.00 0.00 179.25 180.27 1u5q h VAL 301 N 0.84 1.20 0.00 0.00 2.07 -0.88 -1.71 116.25 117.77 1u5q h VAL 301 Ca 0.21 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1u5q h VAL 301 Cb 0.15 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1u5q h VAL 301 CO -0.02 0.21 -0.09 0.03 0.02 0.00 0.00 177.57 177.72 1u5q h ARG 302 N 0.97 0.00 0.00 1.57 3.08 -1.12 -1.97 114.38 116.91 1u5q h ARG 302 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1u5q h ARG 302 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1u5q h ARG 302 CO -0.05 0.09 -0.40 0.39 -1.07 0.00 0.00 179.97 178.94 1u5q n GLU 303 N -4.18 0.08 -1.64 0.04 -0.58 -0.67 -4.94 120.64 108.75 1u5q n GLU 303 Ca -0.03 0.03 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 1u5q n GLU 303 Cb 0.18 -1.55 -0.01 0.00 -0.57 0.00 0.00 31.44 29.48 1u5q n GLU 303 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1u5q n LEU 304 N -1.67 2.66 -4.72 -4.62 4.77 -0.74 -4.90 117.00 107.78 1u5q n LEU 304 Ca 0.05 1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 56.79 1u5q n LEU 304 Cb 0.36 -1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 1u5q n LEU 304 CO 0.33 -1.00 0.83 -1.81 -1.33 0.00 0.00 177.39 174.41 1u5q s ASP 305 N -0.47 7.17 -1.01 -1.43 1.01 -1.26 -3.34 116.67 117.33 1u5q s ASP 305 Ca 0.58 1.96 -0.02 0.00 0.71 0.00 0.00 52.55 55.78 1u5q s ASP 305 Cb -0.63 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 40.72 1u5q s ASP 305 CO 0.61 -0.39 0.86 -3.20 0.21 0.00 0.00 175.17 173.26 1u5q n ASN 306 N 3.65 -3.16 -0.31 0.27 4.05 -1.26 -4.79 115.26 113.70 1u5q n ASN 306 Ca 0.07 -0.48 0.17 0.00 0.45 0.00 0.00 54.58 54.79 1u5q n ASN 306 Cb 0.47 -4.23 0.35 0.00 1.23 0.00 0.00 39.78 37.61 1u5q n ASN 306 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1u5q h LEU 307 N -1.75 0.12 -2.05 1.20 5.85 -1.92 0.12 115.31 116.87 1u5q h LEU 307 Ca -0.47 0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.55 1u5q h LEU 307 Cb 1.28 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 1u5q h LEU 307 CO 0.42 -0.18 0.36 1.56 -0.34 0.00 0.00 178.44 180.27 1u5q h GLN 308 N 0.22 0.00 -0.10 1.25 7.50 -1.92 -0.34 115.11 121.71 1u5q h GLN 308 Ca 0.62 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.77 1u5q h GLN 308 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.85 1u5q h GLN 308 CO -0.67 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.32 1u5q n TYR 309 N -3.73 0.11 -3.27 2.96 4.02 0.40 -4.94 117.16 112.71 1u5q n TYR 309 Ca 0.05 -0.07 -0.39 0.00 -0.01 0.00 0.00 57.90 57.48 1u5q n TYR 309 Cb 0.52 -0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.77 1u5q n TYR 309 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1u5q s ARG 310 N -1.43 4.19 0.47 -0.72 1.81 -0.14 -4.97 118.95 118.15 1u5q s ARG 310 Ca 0.24 0.38 0.15 0.00 -1.72 0.00 0.00 55.73 54.77 1u5q s ARG 310 Cb 0.16 -3.56 1.12 0.00 -0.45 0.00 0.00 34.95 32.22 1u5q s ARG 310 CO 0.23 -0.13 2.04 0.87 -0.68 0.00 0.00 175.30 177.63 1u5q h LYS 311 N 7.45 0.26 0.00 3.54 1.57 -1.92 -1.76 116.57 125.71 1u5q h LYS 311 Ca -0.34 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1u5q h LYS 311 Cb 1.16 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1u5q h LYS 311 CO 0.74 0.17 0.00 -1.33 -0.57 0.00 0.00 179.45 178.46 1u5q n MET 312 N -4.47 0.54 0.29 3.15 2.81 -1.26 -2.70 117.12 115.47 1u5q n MET 312 Ca 0.05 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.12 1u5q n MET 312 Cb 0.29 -1.34 0.78 0.00 -0.71 0.00 0.00 33.22 32.24 1u5q n MET 312 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1u5q h LYS 313 N 0.00 0.00 -0.70 0.03 2.10 -1.60 -2.54 116.57 113.86 1u5q h LYS 313 Ca 0.00 0.00 0.20 0.00 -2.00 0.00 0.00 60.65 58.85 1u5q h LYS 313 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1u5q h LYS 313 CO 0.00 0.02 0.53 1.57 -2.00 0.00 0.00 179.45 179.56 1u5q h LYS 314 N 0.00 0.00 -0.21 0.07 2.10 -1.76 0.18 116.57 116.95 1u5q h LYS 314 Ca -0.00 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.71 1u5q h LYS 314 Cb 0.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 1u5q h LYS 314 CO 0.00 0.00 0.19 0.82 -2.00 0.00 0.00 179.45 178.47 1u5q h ILE 315 N 0.00 0.61 -0.37 0.07 1.08 -1.64 -1.13 117.51 116.13 1u5q h ILE 315 Ca 0.33 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.80 1u5q h ILE 315 Cb 1.38 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.99 1u5q h ILE 315 CO -0.00 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.64 1u5q n LEU 316 N -4.04 4.24 -0.29 1.44 4.77 0.63 -4.67 117.00 119.09 1u5q n LEU 316 Ca 0.02 -2.83 0.09 0.00 -0.03 0.00 0.00 56.01 53.27 1u5q n LEU 316 Cb 0.33 -0.54 0.33 0.00 -2.33 0.00 0.00 43.42 41.21 1u5q n LEU 316 CO 0.30 0.69 1.23 -0.26 -1.33 0.00 0.00 177.39 178.02 1u5q h PHE 317 N 2.49 0.91 0.00 -1.77 0.05 -1.22 -0.79 116.94 116.62 1u5q h PHE 317 Ca 0.00 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1u5q h PHE 317 Cb 1.47 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1u5q h PHE 317 CO 0.61 0.37 0.00 0.00 -0.18 0.00 0.00 178.31 179.12 1u5q n GLN 318 N -4.56 0.06 0.00 1.51 10.64 -1.26 -0.99 117.38 122.78 1u5q n GLN 318 Ca 0.17 0.46 0.11 0.00 -1.83 0.00 0.00 57.00 55.91 1u5q n GLN 318 Cb 0.39 -1.66 0.07 0.00 -0.86 0.00 0.00 30.24 28.18 1u5q n GLN 318 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1u5q n GLU 319 N -1.79 0.93 0.00 2.61 1.02 -0.30 -5.13 120.64 117.97 1u5q n GLU 319 Ca 0.01 -0.72 0.02 0.00 -0.02 0.00 0.00 57.16 56.45 1u5q n GLU 319 Cb 0.08 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1u5q n GLU 319 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31