#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5q h PRO 13 N 0.00 -0.01 -0.57 -0.24 0.11 -2.05 -0.31 132.00 128.93 1u5q h PRO 13 Ca 0.00 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.24 1u5q h PRO 13 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1u5q h PRO 13 CO 0.00 -0.00 0.39 -0.44 -0.21 0.00 0.00 178.00 177.74 1u5q h ASP 14 N -0.01 0.16 -0.16 -2.05 3.32 -2.04 -1.23 116.42 114.41 1u5q h ASP 14 Ca 0.00 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1u5q h ASP 14 Cb 0.01 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1u5q h ASP 14 CO -0.01 0.09 -0.02 0.58 -1.72 0.00 0.00 179.24 178.15 1u5q h VAL 15 N 0.17 1.27 0.00 -1.35 2.07 -1.77 -0.75 116.25 115.89 1u5q h VAL 15 Ca 0.27 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1u5q h VAL 15 Cb 0.84 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1u5q h VAL 15 CO -0.04 0.28 -0.19 0.00 0.02 0.00 0.00 177.57 177.63 1u5q h ALA 16 N 0.73 1.05 0.00 1.67 0.00 -0.30 -2.30 119.26 120.12 1u5q h ALA 16 Ca 0.04 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 1u5q h ALA 16 Cb 0.43 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1u5q h ALA 16 CO 0.01 0.24 -1.50 1.49 0.00 0.00 0.00 179.25 179.49 1u5q h GLU 17 N 0.00 0.00 0.00 0.00 4.81 -1.09 -3.42 114.58 114.89 1u5q h GLU 17 Ca -0.00 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1u5q h GLU 17 Cb 0.66 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1u5q h GLU 17 CO 0.02 0.65 -1.76 1.28 -0.73 0.00 0.00 179.01 178.48 1u5q n LEU 18 N -3.14 0.00 -4.86 1.64 4.77 -0.30 -5.05 117.00 110.06 1u5q n LEU 18 Ca -0.12 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 1u5q n LEU 18 Cb 1.02 0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 42.27 1u5q n LEU 18 CO 0.46 0.20 -0.13 -0.36 -1.33 0.00 0.00 177.39 176.22 1u5q s PHE 19 N -2.51 3.17 0.44 -1.77 0.40 -0.87 -4.54 117.98 112.30 1u5q s PHE 19 Ca -0.06 -0.10 -0.05 0.00 -0.60 0.00 0.00 56.93 56.12 1u5q s PHE 19 Cb 0.05 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 1u5q s PHE 19 CO 0.52 0.48 0.73 -0.06 0.70 0.00 0.00 175.22 177.59 1u5q s PHE 20 N -2.11 3.53 -0.64 0.36 2.99 -0.19 -4.83 117.98 117.10 1u5q s PHE 20 Ca 0.34 0.78 0.24 0.00 0.00 0.00 0.00 56.93 58.29 1u5q s PHE 20 Cb -0.08 -2.26 0.43 0.00 0.00 0.00 0.00 43.02 41.11 1u5q s PHE 20 CO 0.26 -0.16 1.41 -0.22 -0.00 0.00 0.00 175.22 176.51 1u5q h LYS 21 N 0.58 0.00 -7.26 0.44 3.64 -1.96 -3.40 116.57 108.61 1u5q h LYS 21 Ca -0.47 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.38 1u5q h LYS 21 Cb 1.20 0.00 0.19 0.00 -0.41 0.00 0.00 32.23 33.21 1u5q h LYS 21 CO 0.62 0.00 0.26 -0.51 -2.27 0.00 0.00 179.45 177.55 1u5q s ASP 22 N -4.41 3.18 -0.46 4.20 1.01 -1.26 -4.96 116.67 113.98 1u5q s ASP 22 Ca 0.07 2.22 -0.23 0.00 0.71 0.00 0.00 52.55 55.32 1u5q s ASP 22 Cb 0.13 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.51 1u5q s ASP 22 CO 0.70 -2.93 0.77 -0.62 0.21 0.00 0.00 175.17 173.29 1u5q s ASP 23 N -2.57 6.38 0.47 0.27 -1.08 -1.26 -4.49 116.67 114.40 1u5q s ASP 23 Ca 0.68 -0.20 0.19 0.00 -0.52 0.00 0.00 52.55 52.71 1u5q s ASP 23 Cb -0.24 -2.38 1.20 0.00 -1.46 0.00 0.00 42.92 40.04 1u5q s ASP 23 CO 0.56 -0.92 1.96 1.55 0.52 0.00 0.00 175.17 178.84 1u5q h PRO 24 N 8.99 0.23 0.00 4.34 0.13 -1.92 -0.53 132.00 143.24 1u5q h PRO 24 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1u5q h PRO 24 Cb 1.09 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1u5q h PRO 24 CO 0.96 0.15 0.01 0.93 -0.23 0.00 0.00 178.00 179.83 1u5q h GLU 25 N 0.24 0.00 0.00 0.86 5.08 -1.92 0.30 114.58 119.13 1u5q h GLU 25 Ca 0.31 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1u5q h GLU 25 Cb 0.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1u5q h GLU 25 CO -0.06 0.00 -1.47 1.63 -1.00 0.00 0.00 179.01 178.11 1u5q n LYS 26 N -2.84 0.63 0.03 2.33 4.76 -0.21 -4.45 118.16 118.41 1u5q n LYS 26 Ca -0.03 0.04 -0.16 0.00 -2.87 0.00 0.00 58.31 55.29 1u5q n LYS 26 Cb 0.07 -1.71 -0.14 0.00 -1.84 0.00 0.00 35.03 31.41 1u5q n LYS 26 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1u5q h LEU 27 N 0.00 0.32 -8.69 -0.35 3.38 -0.94 -3.46 115.31 105.57 1u5q h LEU 27 Ca -0.07 -0.54 -0.63 0.00 0.09 0.00 0.00 57.88 56.73 1u5q h LEU 27 Cb 1.21 -0.10 -0.25 0.00 0.09 0.00 0.00 40.66 41.61 1u5q h LEU 27 CO 0.01 1.47 -0.86 -0.36 0.09 0.00 0.00 178.44 178.79 1u5q s PHE 28 N -2.60 2.05 0.34 1.13 0.40 -0.88 -0.56 117.98 117.86 1u5q s PHE 28 Ca -0.12 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 55.89 1u5q s PHE 28 Cb 0.07 -1.19 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 1u5q s PHE 28 CO 0.83 0.16 0.25 -1.54 0.70 0.00 0.00 175.22 175.62 1u5q s SER 29 N -1.47 1.78 -1.40 1.36 1.04 0.35 -4.80 113.70 110.56 1u5q s SER 29 Ca 0.10 -1.74 -0.07 0.00 0.48 0.00 0.00 55.95 54.71 1u5q s SER 29 Cb -0.10 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.61 1u5q s SER 29 CO 0.03 -1.04 0.92 -0.67 0.98 0.00 0.00 173.24 173.46 1u5q n ASP 30 N -1.48 -3.57 -4.73 7.02 2.03 -1.26 -0.30 116.55 114.26 1u5q n ASP 30 Ca 0.06 -0.75 -0.42 0.00 0.52 0.00 0.00 54.79 54.20 1u5q n ASP 30 Cb 0.63 -4.21 -0.03 0.00 -0.72 0.00 0.00 41.12 36.79 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 -7.01 4.39 -0.05 -2.67 2.01 -1.26 -4.28 118.68 109.80 1u5q s LEU 31 Ca 0.37 2.55 -0.02 0.00 0.01 0.00 0.00 54.13 57.04 1u5q s LEU 31 Cb -0.18 -3.61 0.04 0.00 0.01 0.00 0.00 46.19 42.45 1u5q s LEU 31 CO 0.80 -0.68 0.10 -0.13 1.01 0.00 0.00 176.35 177.45 1u5q s ARG 32 N 0.17 -0.01 0.24 1.70 0.52 -0.35 -4.95 118.95 116.27 1u5q s ARG 32 Ca 0.61 0.40 -0.31 0.00 -0.52 0.00 0.00 55.73 55.92 1u5q s ARG 32 Cb -0.40 -0.34 -0.11 0.00 0.52 0.00 0.00 34.95 34.61 1u5q s ARG 32 CO 0.38 -0.27 1.64 -2.00 0.02 0.00 0.00 175.30 175.07 1u5q s GLU 33 N 1.88 4.14 0.00 3.54 2.12 -1.26 0.28 118.70 129.40 1u5q s GLU 33 Ca -0.00 2.56 0.00 0.00 0.36 0.00 0.00 54.97 57.89 1u5q s GLU 33 Cb -0.12 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1u5q s GLU 33 CO -0.04 -0.68 0.25 0.44 -0.54 0.00 0.00 175.26 174.69 1u5q n ILE 34 N 3.13 0.00 -3.62 -3.70 -5.35 -0.24 -4.82 119.36 104.77 1u5q n ILE 34 Ca 0.12 -0.29 -0.06 0.00 -0.27 0.00 0.00 62.75 62.25 1u5q n ILE 34 Cb 0.37 1.35 -0.05 0.00 -1.74 0.00 0.00 39.64 39.57 1u5q n ILE 34 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1u5q s GLY 35 N -0.09 -0.05 0.00 3.28 0.00 -1.02 -4.98 107.32 104.46 1u5q s GLY 35 Ca 0.00 2.55 0.00 0.00 0.00 0.00 0.00 44.72 47.27 1u5q s GLY 35 CO 0.00 1.20 0.00 1.57 0.00 0.00 0.00 173.10 175.87 1u5q n HIS 36 N 0.83 0.00 0.00 1.90 -0.00 -1.26 -0.21 115.22 116.47 1u5q n HIS 36 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 1u5q n HIS 36 Cb 0.58 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.45 1u5q n HIS 36 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1u5q n GLY 37 N 5.00 3.54 0.13 1.57 0.00 -1.22 -4.46 105.19 109.74 1u5q n GLY 37 Ca 0.00 -1.84 -0.03 0.00 0.00 0.00 0.00 46.02 44.15 1u5q n GLY 37 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u5q n SER 38 N 0.00 -0.33 -0.32 1.61 2.88 -1.26 -2.02 113.62 114.18 1u5q n SER 38 Ca 0.00 1.21 0.21 0.00 -1.33 0.00 0.00 58.87 58.97 1u5q n SER 38 Cb 0.00 -0.40 0.42 0.00 -0.75 0.00 0.00 64.21 63.48 1u5q n SER 38 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1u5q h PHE 39 N 0.00 0.61 0.00 0.66 -5.15 -1.95 -3.47 116.94 107.64 1u5q h PHE 39 Ca 0.05 0.05 0.00 0.00 -0.20 0.00 0.00 57.97 57.87 1u5q h PHE 39 Cb 0.13 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 36.19 1u5q h PHE 39 CO -0.94 -0.29 0.00 0.41 -2.00 0.00 0.00 178.31 175.49 1u5q n GLY 40 N -1.34 -1.09 3.47 6.09 0.00 -0.86 -3.99 105.19 107.48 1u5q n GLY 40 Ca 0.29 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.71 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 -1.74 -0.05 4.61 0.00 -1.06 -3.44 121.76 119.08 1u5q s ALA 41 Ca 0.00 0.83 0.05 0.00 0.00 0.00 0.00 51.96 52.84 1u5q s ALA 41 Cb 0.00 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 1u5q s ALA 41 CO 0.00 -0.71 -0.20 0.08 0.00 0.00 0.00 175.76 174.93 1u5q s VAL 42 N -3.31 2.56 0.06 0.00 1.01 0.70 -0.94 120.40 120.48 1u5q s VAL 42 Ca 0.03 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.18 1u5q s VAL 42 Cb -0.01 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1u5q s VAL 42 CO -0.10 0.58 -0.19 -0.31 0.00 0.00 0.00 175.10 175.07 1u5q s TYR 43 N -0.46 1.66 0.35 5.22 1.51 0.91 -1.07 117.35 125.47 1u5q s TYR 43 Ca 0.05 -0.39 -0.25 0.00 -1.01 0.00 0.00 57.07 55.47 1u5q s TYR 43 Cb -0.12 -0.96 -0.10 0.00 -0.11 0.00 0.00 41.96 40.67 1u5q s TYR 43 CO 0.01 0.12 0.95 0.12 -1.11 0.00 0.00 175.55 175.64 1u5q s PHE 44 N -0.96 3.59 0.24 2.71 5.36 0.14 -0.51 117.98 128.55 1u5q s PHE 44 Ca 0.05 1.74 -0.21 0.00 -0.96 0.00 0.00 56.93 57.55 1u5q s PHE 44 Cb -0.09 -2.92 0.04 0.00 -0.34 0.00 0.00 43.02 39.71 1u5q s PHE 44 CO 0.03 0.11 0.66 0.00 -1.46 0.00 0.00 175.22 174.56 1u5q s ALA 45 N -1.74 -1.31 -0.10 11.12 0.00 -0.48 -1.21 121.76 128.05 1u5q s ALA 45 Ca 0.53 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.47 1u5q s ALA 45 Cb -0.17 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1u5q s ALA 45 CO 0.22 -0.94 -0.24 1.03 0.00 0.00 0.00 175.76 175.83 1u5q s ARG 46 N -3.86 3.05 -0.55 0.00 0.52 0.59 -0.79 118.95 117.91 1u5q s ARG 46 Ca 0.08 -0.88 -0.25 0.00 -0.52 0.00 0.00 55.73 54.16 1u5q s ARG 46 Cb -0.04 -2.31 0.04 0.00 0.52 0.00 0.00 34.95 33.16 1u5q s ARG 46 CO 0.00 0.17 0.98 0.34 0.02 0.00 0.00 175.30 176.82 1u5q s ASP 47 N 0.36 6.37 0.60 0.23 -1.08 0.87 -0.50 116.67 123.53 1u5q s ASP 47 Ca -0.19 -0.23 0.38 0.00 -0.52 0.00 0.00 52.55 51.99 1u5q s ASP 47 Cb -0.18 -2.46 1.90 0.00 -1.46 0.00 0.00 42.92 40.72 1u5q s ASP 47 CO 0.09 -1.26 2.19 -0.37 0.52 0.00 0.00 175.17 176.34 1u5q h VAL 48 N 6.05 0.11 0.00 1.11 -1.51 -1.14 0.11 116.25 120.98 1u5q h VAL 48 Ca -0.26 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1u5q h VAL 48 Cb 1.07 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1u5q h VAL 48 CO 1.10 0.02 0.00 0.03 -1.23 0.00 0.00 177.57 177.49 1u5q h ARG 49 N 0.00 0.00 0.00 5.19 3.08 -1.92 -3.35 114.38 117.39 1u5q h ARG 49 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1u5q h ARG 49 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1u5q h ARG 49 CO 0.00 0.00 -0.10 0.27 -1.07 0.00 0.00 179.97 179.07 1u5q n ASN 50 N -3.02 0.00 -3.64 7.04 0.23 -0.94 -5.02 115.26 109.90 1u5q n ASN 50 Ca -0.00 -1.21 -0.23 0.00 -0.53 0.00 0.00 54.58 52.61 1u5q n ASN 50 Cb 0.22 -0.04 0.06 0.00 -2.08 0.00 0.00 39.78 37.94 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 0.00 -3.77 -4.33 0.53 7.64 -0.02 -4.99 113.62 108.68 1u5q n SER 51 Ca 0.00 -0.67 -0.31 0.00 1.01 0.00 0.00 58.87 58.90 1u5q n SER 51 Cb 0.54 -4.61 -0.16 0.00 -1.01 0.00 0.00 64.21 58.98 1u5q n SER 51 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1u5q s GLU 52 N -6.05 2.16 0.39 1.43 2.02 -1.13 -4.93 118.70 112.59 1u5q s GLU 52 Ca 0.32 -0.90 -0.25 0.00 0.02 0.00 0.00 54.97 54.16 1u5q s GLU 52 Cb -0.15 -2.08 -0.09 0.00 0.10 0.00 0.00 34.13 31.91 1u5q s GLU 52 CO 0.77 0.56 1.08 0.08 0.02 0.00 0.00 175.26 177.78 1u5q s VAL 53 N -0.62 3.55 0.13 2.63 1.01 -1.26 -0.09 120.40 125.75 1u5q s VAL 53 Ca 0.10 1.25 -0.08 0.00 0.00 0.00 0.00 61.98 63.24 1u5q s VAL 53 Cb -0.10 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1u5q s VAL 53 CO -0.01 0.06 0.23 0.54 0.00 0.00 0.00 175.10 175.92 1u5q s VAL 54 N -1.55 0.10 0.02 2.92 0.11 0.03 -4.36 120.40 117.67 1u5q s VAL 54 Ca 0.57 -1.34 0.05 0.00 -2.93 0.00 0.00 61.98 58.32 1u5q s VAL 54 Cb -0.25 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 32.92 1u5q s VAL 54 CO 0.31 -0.46 -0.11 0.00 -3.33 0.00 0.00 175.10 171.51 1u5q s ALA 55 N -3.93 2.85 -0.06 1.54 0.00 0.38 -1.38 121.76 121.15 1u5q s ALA 55 Ca 0.12 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1u5q s ALA 55 Cb 0.04 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.20 1u5q s ALA 55 CO -0.05 0.60 -0.11 0.42 0.00 0.00 0.00 175.76 176.62 1u5q s ILE 56 N -0.97 1.08 -0.31 0.00 1.01 0.33 -0.38 121.20 121.96 1u5q s ILE 56 Ca 0.16 -0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 1u5q s ILE 56 Cb -0.11 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.38 1u5q s ILE 56 CO 0.07 0.34 0.11 -0.75 0.00 0.00 0.00 174.94 174.71 1u5q s LYS 57 N 0.72 3.05 -0.17 2.79 2.20 0.98 -0.06 119.74 129.25 1u5q s LYS 57 Ca -0.14 -0.90 -0.17 0.00 -0.36 0.00 0.00 55.97 54.41 1u5q s LYS 57 Cb -0.16 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1u5q s LYS 57 CO 0.03 -0.49 0.42 0.15 -0.36 0.00 0.00 175.35 175.10 1u5q s LYS 58 N 1.52 4.25 -0.17 4.03 1.02 -0.12 -1.02 119.74 129.24 1u5q s LYS 58 Ca 0.02 0.30 -0.00 0.00 0.02 0.00 0.00 55.97 56.31 1u5q s LYS 58 Cb -0.18 -3.49 0.04 0.00 -0.52 0.00 0.00 37.83 33.69 1u5q s LYS 58 CO 0.04 0.06 -0.06 -1.64 -0.92 0.00 0.00 175.35 172.82 1u5q s MET 59 N 0.99 1.51 0.46 1.68 -1.94 -0.30 -2.55 119.30 119.15 1u5q s MET 59 Ca 0.22 -0.55 -0.02 0.00 -1.71 0.00 0.00 55.69 53.63 1u5q s MET 59 Cb -0.15 -2.05 -0.01 0.00 2.01 0.00 0.00 34.83 34.63 1u5q s MET 59 CO 0.08 -0.43 0.71 -1.12 -0.01 0.00 0.00 175.02 174.25 1u5q s SER 60 N 1.61 5.98 0.00 3.03 0.01 -1.26 -0.45 113.70 122.63 1u5q s SER 60 Ca 0.01 0.53 0.10 0.00 1.31 0.00 0.00 55.95 57.89 1u5q s SER 60 Cb -0.15 -1.82 0.17 0.00 0.21 0.00 0.00 66.02 64.43 1u5q s SER 60 CO -0.08 -0.65 1.00 0.00 0.41 0.00 0.00 173.24 173.92 1u5q n TYR 61 N -2.14 0.00 -1.65 2.43 0.18 -0.63 -4.79 117.16 110.56 1u5q n TYR 61 Ca 0.00 -0.35 -0.30 0.00 1.88 0.00 0.00 57.90 59.14 1u5q n TYR 61 Cb 0.57 0.12 0.09 0.00 -0.38 0.00 0.00 39.34 39.74 1u5q n TYR 61 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1u5q s SER 62 N -1.25 4.42 0.39 9.48 1.04 -1.25 -4.05 113.70 122.48 1u5q s SER 62 Ca 0.13 1.13 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1u5q s SER 62 Cb 0.15 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.46 1u5q s SER 62 CO -0.07 -1.99 0.00 0.61 0.98 0.00 0.00 173.24 172.77 1u5q n GLY 63 N -2.43 1.64 3.53 7.32 0.00 -1.26 -4.54 105.19 109.45 1u5q n GLY 63 Ca 0.07 0.59 -0.22 0.00 0.00 0.00 0.00 46.02 46.45 1u5q n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u5q n LYS 64 N 0.00 0.30 -3.01 1.61 3.00 -1.26 -2.97 118.16 115.83 1u5q n LYS 64 Ca 0.00 -0.32 -0.12 0.00 -0.00 0.00 0.00 58.31 57.87 1u5q n LYS 64 Cb 0.00 -2.29 0.06 0.00 0.00 0.00 0.00 35.03 32.80 1u5q n LYS 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1u5q n GLN 65 N 7.38 -4.66 -0.28 1.64 6.02 -1.26 -4.85 117.38 121.38 1u5q n GLN 65 Ca 0.57 0.58 0.21 0.00 -0.01 0.00 0.00 57.00 58.35 1u5q n GLN 65 Cb 0.27 -4.80 0.39 0.00 1.02 0.00 0.00 30.24 27.12 1u5q n GLN 65 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1u5q n SER 66 N -2.34 0.13 0.08 1.08 2.88 -1.16 -1.19 113.62 113.10 1u5q n SER 66 Ca -0.17 1.43 -0.14 0.00 -1.33 0.00 0.00 58.87 58.65 1u5q n SER 66 Cb 0.61 -0.62 -0.07 0.00 -0.75 0.00 0.00 64.21 63.38 1u5q n SER 66 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1u5q h ASN 67 N 0.00 0.52 -0.25 -3.46 4.21 -1.91 -1.89 115.58 112.80 1u5q h ASN 67 Ca 0.64 -0.45 -0.10 0.00 1.21 0.00 0.00 56.30 57.60 1u5q h ASN 67 Cb 1.55 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 38.59 1u5q h ASN 67 CO -0.72 1.26 -0.23 -0.33 -1.29 0.00 0.00 177.43 176.12 1u5q h GLU 68 N 0.20 0.61 0.40 0.81 3.07 -1.52 -2.12 114.58 116.01 1u5q h GLU 68 Ca -0.10 -0.31 -0.02 0.00 -0.50 0.00 0.00 59.36 58.44 1u5q h GLU 68 Cb 1.67 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.59 1u5q h GLU 68 CO 0.17 0.91 -0.23 0.87 -1.40 0.00 0.00 179.01 179.34 1u5q h LYS 69 N 0.32 -0.57 -0.79 2.33 1.57 -1.51 -2.53 116.57 115.40 1u5q h LYS 69 Ca 0.04 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.95 1u5q h LYS 69 Cb 0.79 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 33.16 1u5q h LYS 69 CO 0.06 -0.38 0.45 2.35 -0.57 0.00 0.00 179.45 181.36 1u5q h TRP 70 N -0.59 0.81 -0.57 -1.35 2.91 -1.38 -1.56 115.95 114.22 1u5q h TRP 70 Ca -0.05 0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.08 1u5q h TRP 70 Cb 0.47 -0.25 -0.06 0.00 -0.51 0.00 0.00 29.16 28.82 1u5q h TRP 70 CO -0.08 0.34 0.24 0.37 -1.03 0.00 0.00 178.44 178.28 1u5q h GLN 71 N 0.77 0.43 -0.61 2.65 5.75 -1.17 -0.93 115.11 121.99 1u5q h GLN 71 Ca 0.37 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.77 1u5q h GLN 71 Cb 0.32 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1u5q h GLN 71 CO -0.23 0.28 0.07 -0.44 -2.65 0.00 0.00 178.83 175.86 1u5q h ASP 72 N 0.44 0.97 -0.20 -0.69 3.45 -0.89 -1.08 116.42 118.43 1u5q h ASP 72 Ca 0.28 -0.23 0.03 0.00 0.43 0.00 0.00 57.03 57.53 1u5q h ASP 72 Cb 0.29 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 1u5q h ASP 72 CO -0.25 0.99 0.02 0.40 -1.57 0.00 0.00 179.24 178.82 1u5q h ILE 73 N 0.95 0.89 -0.42 0.35 2.04 -0.48 -0.41 117.51 120.42 1u5q h ILE 73 Ca 0.19 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1u5q h ILE 73 Cb 0.45 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1u5q h ILE 73 CO 0.02 0.02 0.18 0.40 0.00 0.00 0.00 178.15 178.76 1u5q h ILE 74 N 0.09 1.19 -0.65 -0.67 1.08 -0.94 -0.71 117.51 116.90 1u5q h ILE 74 Ca 0.09 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1u5q h ILE 74 Cb 0.10 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1u5q h ILE 74 CO -0.14 0.21 0.35 0.50 -0.69 0.00 0.00 178.15 178.39 1u5q h LYS 75 N 0.53 0.89 -0.07 2.37 3.64 -0.91 0.28 116.57 123.30 1u5q h LYS 75 Ca 0.14 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 1u5q h LYS 75 Cb 0.16 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1u5q h LYS 75 CO -0.01 0.66 -0.56 1.49 -2.27 0.00 0.00 179.45 178.75 1u5q h GLU 76 N 0.90 0.51 -0.23 1.90 4.81 -0.82 -2.37 114.58 119.29 1u5q h GLU 76 Ca 0.23 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1u5q h GLU 76 Cb 0.02 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1u5q h GLU 76 CO -0.04 1.09 0.15 0.28 -0.73 0.00 0.00 179.01 179.76 1u5q h VAL 77 N 0.09 1.07 -0.53 0.32 2.07 -0.86 0.77 116.25 119.17 1u5q h VAL 77 Ca -0.05 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1u5q h VAL 77 Cb 1.22 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1u5q h VAL 77 CO 0.11 0.06 0.33 0.03 0.02 0.00 0.00 177.57 178.13 1u5q h ARG 78 N 0.31 0.65 -0.24 1.57 3.08 -1.01 -1.06 114.38 117.68 1u5q h ARG 78 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1u5q h ARG 78 Cb -0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1u5q h ARG 78 CO -0.02 0.43 0.15 0.35 -1.07 0.00 0.00 179.97 179.81 1u5q h PHE 79 N 0.67 0.32 -0.96 3.04 3.57 -1.06 -2.92 116.94 119.60 1u5q h PHE 79 Ca 0.21 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1u5q h PHE 79 Cb -0.02 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 1u5q h PHE 79 CO -0.05 0.24 0.63 -0.07 -2.23 0.00 0.00 178.31 176.82 1u5q h LEU 80 N 0.30 1.02 -2.11 0.59 3.38 -0.34 -2.31 115.31 115.85 1u5q h LEU 80 Ca 0.09 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1u5q h LEU 80 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1u5q h LEU 80 CO -0.02 0.68 0.16 1.56 0.09 0.00 0.00 178.44 180.91 1u5q h GLN 81 N 1.18 0.00 0.00 1.13 4.20 -1.01 -2.63 115.11 117.97 1u5q h GLN 81 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1u5q h GLN 81 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1u5q h GLN 81 CO -0.13 0.00 -0.18 0.87 -0.67 0.00 0.00 178.83 178.71 1u5q h LYS 82 N 0.00 0.00 -6.31 1.46 1.57 -1.41 -3.46 116.57 108.42 1u5q h LYS 82 Ca 0.09 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.32 1u5q h LYS 82 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1u5q h LYS 82 CO -0.00 0.00 0.68 -0.51 -0.57 0.00 0.00 179.45 179.05 1u5q s LEU 83 N -4.74 4.28 -0.40 2.94 1.43 -0.99 -4.97 118.68 116.23 1u5q s LEU 83 Ca 0.09 1.80 0.07 0.00 -1.03 0.00 0.00 54.13 55.05 1u5q s LEU 83 Cb 0.11 -3.56 0.23 0.00 0.03 0.00 0.00 46.19 43.01 1u5q s LEU 83 CO 0.64 -0.57 0.50 0.54 0.23 0.00 0.00 176.35 177.70 1u5q n ARG 84 N 5.13 0.60 -3.79 1.70 1.74 -1.26 -4.86 116.66 115.92 1u5q n ARG 84 Ca 0.11 -3.15 -0.13 0.00 -0.77 0.00 0.00 57.85 53.91 1u5q n ARG 84 Cb 0.46 -1.31 -0.11 0.00 -1.02 0.00 0.00 32.46 30.48 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 -0.84 -0.22 0.54 -1.55 2.46 -1.26 -5.04 115.29 109.38 1u5q s HIS 85 Ca 0.34 0.51 0.30 0.00 0.47 0.00 0.00 55.06 56.69 1u5q s HIS 85 Cb 0.14 0.07 1.76 0.00 -0.13 0.00 0.00 32.58 34.43 1u5q s HIS 85 CO -0.13 -0.19 2.21 -1.35 -2.47 0.00 0.00 174.74 172.81 1u5q h PRO 86 N 5.30 0.00 -0.84 2.88 0.11 -1.99 -2.82 132.00 134.64 1u5q h PRO 86 Ca -0.27 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.55 1u5q h PRO 86 Cb 1.19 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.13 1u5q h PRO 86 CO 0.36 0.04 0.37 0.09 -0.21 0.00 0.00 178.00 178.65 1u5q n ASN 87 N -3.71 4.48 -4.23 -2.05 4.13 -1.26 -4.77 115.26 107.85 1u5q n ASN 87 Ca -0.03 -3.28 -0.20 0.00 1.68 0.00 0.00 54.58 52.76 1u5q n ASN 87 Cb 0.13 -0.77 -0.12 0.00 -1.54 0.00 0.00 39.78 37.49 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 -2.97 1.36 0.28 3.41 -4.23 -1.07 -1.13 115.64 111.30 1u5q s THR 88 Ca 0.54 -1.53 -0.29 0.00 -1.18 0.00 0.00 61.69 59.22 1u5q s THR 88 Cb 0.44 -1.38 -0.10 0.00 1.34 0.00 0.00 72.50 72.80 1u5q s THR 88 CO 0.12 -0.26 1.30 -0.51 -0.54 0.00 0.00 174.62 174.74 1u5q s ILE 89 N -1.58 2.91 -0.12 2.99 2.07 -0.14 -4.73 121.20 122.60 1u5q s ILE 89 Ca 0.05 0.85 -0.30 0.00 -1.41 0.00 0.00 60.65 59.84 1u5q s ILE 89 Cb -0.08 -3.54 -0.02 0.00 0.13 0.00 0.00 42.46 38.95 1u5q s ILE 89 CO 0.03 0.18 1.19 -1.58 -1.91 0.00 0.00 174.94 172.84 1u5q s GLN 90 N -1.16 4.31 -0.08 3.50 0.74 -1.26 -4.96 119.66 120.75 1u5q s GLN 90 Ca 0.52 1.61 -0.23 0.00 0.05 0.00 0.00 55.36 57.31 1u5q s GLN 90 Cb -0.38 -3.64 -0.04 0.00 1.10 0.00 0.00 33.01 30.05 1u5q s GLN 90 CO 0.47 -0.54 0.67 -0.47 -0.55 0.00 0.00 175.29 174.86 1u5q s TYR 91 N 2.75 3.55 -1.20 1.67 5.04 -1.26 -1.33 117.35 126.56 1u5q s TYR 91 Ca 0.53 1.18 0.12 0.00 -2.44 0.00 0.00 57.07 56.46 1u5q s TYR 91 Cb -0.22 -2.77 0.26 0.00 0.35 0.00 0.00 41.96 39.58 1u5q s TYR 91 CO 0.17 0.08 1.15 0.54 -1.34 0.00 0.00 175.55 176.15 1u5q n ARG 92 N 3.87 2.13 0.00 4.97 1.74 -0.20 -4.96 116.66 124.22 1u5q n ARG 92 Ca -0.02 -1.81 0.00 0.00 -0.77 0.00 0.00 57.85 55.25 1u5q n ARG 92 Cb 0.51 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.65 2.07 3.15 -0.13 0.00 -1.23 -4.88 105.19 104.82 1u5q n GLY 93 Ca 0.11 -2.12 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.21 1.60 -0.03 0.00 1.51 -0.32 -1.03 117.35 116.88 1u5q s TYR 95 Ca 0.02 -0.78 -0.01 0.00 -1.01 0.00 0.00 57.07 55.29 1u5q s TYR 95 Cb -0.04 -0.87 0.03 0.00 -0.11 0.00 0.00 41.96 40.97 1u5q s TYR 95 CO -0.00 0.12 0.05 -1.17 -1.11 0.00 0.00 175.55 173.44 1u5q s LEU 96 N -3.30 0.70 -0.25 -1.29 0.20 -1.26 -0.56 118.68 112.90 1u5q s LEU 96 Ca 0.25 0.07 -0.11 0.00 0.69 0.00 0.00 54.13 55.04 1u5q s LEU 96 Cb 0.03 -0.06 0.10 0.00 -0.43 0.00 0.00 46.19 45.83 1u5q s LEU 96 CO 0.07 -0.18 0.57 -0.13 -0.29 0.00 0.00 176.35 176.39 1u5q s ARG 97 N 1.50 0.52 -0.95 1.98 1.81 -1.15 -4.89 118.95 117.78 1u5q s ARG 97 Ca -0.04 1.21 -0.10 0.00 -1.72 0.00 0.00 55.73 55.08 1u5q s ARG 97 Cb -0.13 0.44 -0.01 0.00 -0.45 0.00 0.00 34.95 34.81 1u5q s ARG 97 CO -0.03 -0.19 0.72 0.39 -0.68 0.00 0.00 175.30 175.51 1u5q n GLU 98 N 4.99 -1.35 -2.92 3.54 1.02 -1.26 -2.64 120.64 122.03 1u5q n GLU 98 Ca -0.15 0.82 -0.18 0.00 -0.02 0.00 0.00 57.16 57.64 1u5q n GLU 98 Cb 0.52 -4.13 -0.00 0.00 -0.02 0.00 0.00 31.44 27.82 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 -3.11 -1.65 -3.57 -0.32 8.25 -1.26 -4.95 115.22 108.60 1u5q n HIS 99 Ca -0.13 0.27 -0.24 0.00 -0.26 0.00 0.00 57.72 57.35 1u5q n HIS 99 Cb 0.59 -3.00 -0.16 0.00 1.12 0.00 0.00 29.99 28.54 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 -2.81 -0.15 0.13 1.59 2.01 -1.08 -1.60 115.64 113.74 1u5q s THR 100 Ca 0.21 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.70 1u5q s THR 100 Cb -0.11 -0.64 -0.06 0.00 0.01 0.00 0.00 72.50 71.69 1u5q s THR 100 CO 0.26 -0.31 0.94 0.00 -0.69 0.00 0.00 174.62 174.81 1u5q s ALA 101 N 2.18 3.28 -0.36 7.40 0.00 0.41 -2.91 121.76 131.76 1u5q s ALA 101 Ca 0.04 0.56 -0.07 0.00 0.00 0.00 0.00 51.96 52.49 1u5q s ALA 101 Cb -0.16 -3.23 0.05 0.00 0.00 0.00 0.00 23.12 19.78 1u5q s ALA 101 CO -0.13 0.04 0.14 -1.58 0.00 0.00 0.00 175.76 174.23 1u5q s TRP 102 N -0.28 3.30 -0.39 0.00 0.52 0.27 -1.15 118.94 121.20 1u5q s TRP 102 Ca 0.45 -1.53 -0.14 0.00 0.02 0.00 0.00 56.10 54.89 1u5q s TRP 102 Cb -0.24 -2.49 0.01 0.00 -1.15 0.00 0.00 33.47 29.60 1u5q s TRP 102 CO 0.30 -0.78 0.28 -0.51 0.02 0.00 0.00 176.95 176.26 1u5q s LEU 103 N 1.38 4.97 0.07 2.99 1.43 -0.19 -1.17 118.68 128.17 1u5q s LEU 103 Ca 0.00 -0.81 -0.19 0.00 -1.03 0.00 0.00 54.13 52.10 1u5q s LEU 103 Cb -0.20 -2.15 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 1u5q s LEU 103 CO 0.02 -0.40 0.56 -0.69 0.23 0.00 0.00 176.35 176.06 1u5q s VAL 104 N 1.68 4.76 0.12 -1.59 1.01 -0.42 -0.01 120.40 125.95 1u5q s VAL 104 Ca 0.05 1.18 -0.04 0.00 0.00 0.00 0.00 61.98 63.17 1u5q s VAL 104 Cb -0.19 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1u5q s VAL 104 CO 0.10 0.54 0.12 -0.04 0.00 0.00 0.00 175.10 175.82 1u5q s MET 105 N -1.14 0.92 0.79 2.72 -1.94 0.48 -1.03 119.30 120.11 1u5q s MET 105 Ca 0.29 -1.27 -0.12 0.00 -1.71 0.00 0.00 55.69 52.88 1u5q s MET 105 Cb -0.19 0.29 0.07 0.00 2.01 0.00 0.00 34.83 37.01 1u5q s MET 105 CO 0.19 -0.28 1.14 -1.83 -0.01 0.00 0.00 175.02 174.23 1u5q s GLU 106 N -3.98 1.90 -0.15 2.03 -1.05 -0.44 -0.47 118.70 116.54 1u5q s GLU 106 Ca 0.17 1.48 -0.18 0.00 -0.15 0.00 0.00 54.97 56.29 1u5q s GLU 106 Cb 0.06 -1.83 -0.04 0.00 -0.44 0.00 0.00 34.13 31.88 1u5q s GLU 106 CO -0.02 -1.96 0.46 -0.47 0.95 0.00 0.00 175.26 174.22 1u5q s TYR 107 N -2.50 3.47 -0.21 4.83 5.04 -1.26 -4.10 117.35 122.61 1u5q s TYR 107 Ca 0.67 0.81 -0.01 0.00 -2.44 0.00 0.00 57.07 56.10 1u5q s TYR 107 Cb -0.23 -2.55 0.01 0.00 0.35 0.00 0.00 41.96 39.54 1u5q s TYR 107 CO 0.52 0.10 -0.12 0.00 -1.34 0.00 0.00 175.55 174.71 1u5q n LEU 109 N 4.70 0.60 -3.52 0.00 -0.00 -1.03 -4.84 117.00 112.91 1u5q n LEU 109 Ca -0.19 0.70 -0.08 0.00 -0.00 0.00 0.00 56.01 56.45 1u5q n LEU 109 Cb 0.50 -0.69 -0.02 0.00 -0.00 0.00 0.00 43.42 43.21 1u5q n LEU 109 CO 0.27 -0.73 0.76 -0.83 -0.00 0.00 0.00 177.39 176.86 1u5q s GLY 110 N -3.53 -0.42 0.45 1.47 0.00 -1.24 -4.31 107.32 99.73 1u5q s GLY 110 Ca 0.01 1.17 0.05 0.00 0.00 0.00 0.00 44.72 45.96 1u5q s GLY 110 CO 0.30 0.40 0.62 -1.35 0.00 0.00 0.00 173.10 173.07 1u5q s SER 111 N -2.37 5.61 0.37 1.64 1.04 -1.26 0.02 113.70 118.75 1u5q s SER 111 Ca 0.06 -0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.35 1u5q s SER 111 Cb -0.01 -0.89 0.71 0.00 0.10 0.00 0.00 66.02 65.93 1u5q s SER 111 CO -0.08 -0.81 1.93 0.00 0.98 0.00 0.00 173.24 175.26 1u5q h ALA 112 N 0.49 1.49 -0.52 5.32 0.00 -0.51 -1.89 119.26 123.65 1u5q h ALA 112 Ca -0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1u5q h ALA 112 Cb 1.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1u5q h ALA 112 CO 0.49 0.37 0.26 1.03 0.00 0.00 0.00 179.25 181.41 1u5q h SER 113 N 0.46 0.66 -0.13 0.00 0.87 -1.74 -1.50 113.55 112.17 1u5q h SER 113 Ca 0.10 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1u5q h SER 113 Cb 0.24 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1u5q h SER 113 CO 0.00 0.60 0.03 0.44 -0.53 0.00 0.00 176.83 177.36 1u5q h ASP 114 N 0.69 0.28 -0.19 6.23 3.32 -1.68 -0.59 116.42 124.47 1u5q h ASP 114 Ca 0.18 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1u5q h ASP 114 Cb 0.10 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1u5q h ASP 114 CO -0.02 0.31 0.07 -0.07 -1.72 0.00 0.00 179.24 177.81 1u5q h LEU 115 N 0.30 0.27 -1.48 1.55 3.38 -0.73 0.48 115.31 119.09 1u5q h LEU 115 Ca 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1u5q h LEU 115 Cb 0.16 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1u5q h LEU 115 CO 0.00 0.37 0.17 -0.07 0.09 0.00 0.00 178.44 179.00 1u5q h LEU 116 N 0.15 0.47 -0.19 1.67 3.38 -0.76 -2.46 115.31 117.57 1u5q h LEU 116 Ca 0.06 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 1u5q h LEU 116 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1u5q h LEU 116 CO -0.00 0.41 -0.90 -0.33 0.09 0.00 0.00 178.44 177.71 1u5q h GLU 117 N 0.53 0.49 -0.07 1.13 5.08 -0.56 -2.07 114.58 119.11 1u5q h GLU 117 Ca 0.13 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1u5q h GLU 117 Cb 0.07 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1u5q h GLU 117 CO -0.02 1.13 -0.01 0.28 -1.00 0.00 0.00 179.01 179.39 1u5q h VAL 118 N 0.30 1.27 0.00 3.13 2.07 -0.58 -3.24 116.25 119.19 1u5q h VAL 118 Ca -0.07 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1u5q h VAL 118 Cb 1.53 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1u5q h VAL 118 CO 0.16 0.23 -0.22 0.45 0.02 0.00 0.00 177.57 178.22 1u5q h HIS 119 N -0.18 0.00 -5.89 1.57 3.86 -1.55 -3.48 115.15 109.48 1u5q h HIS 119 Ca 0.02 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.79 1u5q h HIS 119 Cb 0.37 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.86 1u5q h HIS 119 CO 0.04 0.00 -0.70 1.63 0.86 0.00 0.00 177.93 179.76 1u5q n LYS 120 N -2.49 -5.89 -3.70 2.45 4.76 -0.78 -4.95 118.16 107.56 1u5q n LYS 120 Ca 0.04 0.68 -0.09 0.00 -2.87 0.00 0.00 58.31 56.07 1u5q n LYS 120 Cb 0.47 -5.60 -0.02 0.00 -1.84 0.00 0.00 35.03 28.04 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 -6.38 1.57 0.84 1.97 1.02 -1.24 -5.09 119.74 112.43 1u5q s LYS 121 Ca 0.58 -0.80 -0.12 0.00 0.02 0.00 0.00 55.97 55.65 1u5q s LYS 121 Cb -0.28 0.59 0.09 0.00 -0.52 0.00 0.00 37.83 37.72 1u5q s LYS 121 CO 0.72 -0.71 1.12 -1.25 -0.92 0.00 0.00 175.35 174.31 1u5q s PRO 122 N -3.86 1.74 0.73 -1.68 0.04 -1.26 -4.65 135.00 126.06 1u5q s PRO 122 Ca 0.08 0.44 -0.11 0.00 0.04 0.00 0.00 61.00 61.44 1u5q s PRO 122 Cb -0.04 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.64 1u5q s PRO 122 CO -0.01 -1.82 1.11 -0.51 0.04 0.00 0.00 177.00 175.82 1u5q s LEU 123 N -5.84 2.80 0.58 -3.56 1.43 -0.76 -5.03 118.68 108.32 1u5q s LEU 123 Ca 0.62 1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 54.57 1u5q s LEU 123 Cb -0.14 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1u5q s LEU 123 CO 0.53 -1.48 1.10 -1.10 0.23 0.00 0.00 176.35 175.62 1u5q s GLN 124 N -5.41 3.24 0.25 1.70 -0.21 -1.26 -4.83 119.66 113.14 1u5q s GLN 124 Ca 0.59 1.42 -0.03 0.00 0.02 0.00 0.00 55.36 57.36 1u5q s GLN 124 Cb -0.11 -2.01 0.43 0.00 1.00 0.00 0.00 33.01 32.32 1u5q s GLN 124 CO 0.51 -0.91 1.82 1.49 -2.12 0.00 0.00 175.29 176.08 1u5q h GLU 125 N 0.72 0.83 -0.44 2.91 4.81 -1.98 -0.92 114.58 120.51 1u5q h GLU 125 Ca -0.48 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 1u5q h GLU 125 Cb 1.24 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1u5q h GLU 125 CO 0.56 0.55 0.12 -0.24 -0.73 0.00 0.00 179.01 179.27 1u5q h VAL 126 N 0.85 1.19 -0.46 0.32 3.04 -1.99 -0.92 116.25 118.27 1u5q h VAL 126 Ca 0.42 -0.64 -0.12 0.00 -1.01 0.00 0.00 66.70 65.34 1u5q h VAL 126 Cb 0.38 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 1u5q h VAL 126 CO -0.25 0.24 -0.20 -0.33 -1.01 0.00 0.00 177.57 176.03 1u5q h GLU 127 N 0.63 0.94 -0.76 4.17 5.08 -1.64 -1.41 114.58 121.60 1u5q h GLU 127 Ca 0.15 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1u5q h GLU 127 Cb 0.21 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1u5q h GLU 127 CO -0.01 1.06 0.40 0.82 -1.00 0.00 0.00 179.01 180.29 1u5q h ILE 128 N 0.79 1.23 -0.39 3.13 2.04 -0.43 -0.26 117.51 123.62 1u5q h ILE 128 Ca 0.11 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1u5q h ILE 128 Cb 0.77 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1u5q h ILE 128 CO 0.06 0.26 -0.12 0.00 0.00 0.00 0.00 178.15 178.35 1u5q h ALA 129 N 1.38 0.54 -0.56 1.87 0.00 -0.97 0.12 119.26 121.63 1u5q h ALA 129 Ca 0.27 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1u5q h ALA 129 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1u5q h ALA 129 CO -0.04 0.42 -0.00 0.00 0.00 0.00 0.00 179.25 179.63 1u5q h ALA 130 N 0.83 0.76 -0.21 0.00 0.00 -0.72 0.58 119.26 120.50 1u5q h ALA 130 Ca 0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1u5q h ALA 130 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1u5q h ALA 130 CO 0.04 0.59 -0.06 0.28 0.00 0.00 0.00 179.25 180.10 1u5q h VAL 131 N 0.88 1.29 -0.67 0.00 2.07 -0.99 -2.50 116.25 116.32 1u5q h VAL 131 Ca 0.16 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1u5q h VAL 131 Cb 0.54 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1u5q h VAL 131 CO 0.03 0.33 0.33 0.74 0.02 0.00 0.00 177.57 179.01 1u5q h THR 132 N 0.13 1.22 -0.91 2.57 2.02 -0.67 -2.45 112.91 114.82 1u5q h THR 132 Ca 0.05 -0.63 0.03 0.00 0.77 0.00 0.00 66.41 66.63 1u5q h THR 132 Cb 0.52 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1u5q h THR 132 CO 0.02 0.26 0.59 -0.74 0.37 0.00 0.00 175.52 176.03 1u5q h HIS 133 N 0.93 1.12 -0.15 3.16 2.76 -0.79 0.91 115.15 123.09 1u5q h HIS 133 Ca 0.23 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.36 1u5q h HIS 133 Cb 0.11 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 28.69 1u5q h HIS 133 CO 0.00 0.66 -0.19 0.78 -1.30 0.00 0.00 177.93 177.89 1u5q h GLY 134 N 1.17 0.43 1.01 5.26 0.00 -1.22 -1.47 103.07 108.24 1u5q h GLY 134 Ca 0.35 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.23 1u5q h GLY 134 CO -0.11 0.41 0.63 0.00 0.00 0.00 0.00 176.54 177.48 1u5q h ALA 135 N 0.59 1.22 -0.03 3.60 0.00 -1.31 -1.23 119.26 122.10 1u5q h ALA 135 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1u5q h ALA 135 Cb 0.74 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1u5q h ALA 135 CO 0.04 0.62 0.02 1.25 0.00 0.00 0.00 179.25 181.18 1u5q h LEU 136 N 1.30 0.04 -1.49 0.00 5.85 -0.71 0.08 115.31 120.39 1u5q h LEU 136 Ca 0.35 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1u5q h LEU 136 Cb -0.14 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1u5q h LEU 136 CO -0.07 0.12 0.39 1.56 -0.34 0.00 0.00 178.44 180.09 1u5q h GLN 137 N -0.04 0.64 -0.46 1.25 4.20 -0.88 -0.38 115.11 119.45 1u5q h GLN 137 Ca 0.01 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1u5q h GLN 137 Cb 0.09 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1u5q h GLN 137 CO -0.00 0.42 -0.17 0.78 -0.67 0.00 0.00 178.83 179.19 1u5q h GLY 138 N 0.66 0.95 1.42 3.46 0.00 -0.52 -2.13 103.07 106.91 1u5q h GLY 138 Ca 0.24 -0.79 -0.15 0.00 0.00 0.00 0.00 47.33 46.64 1u5q h GLY 138 CO -0.07 0.72 -0.45 1.41 0.00 0.00 0.00 176.54 178.15 1u5q h LEU 139 N 0.78 0.68 -0.53 3.11 3.38 -0.15 -1.44 115.31 121.14 1u5q h LEU 139 Ca 0.11 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1u5q h LEU 139 Cb 0.70 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1u5q h LEU 139 CO 0.05 1.03 0.14 0.00 0.09 0.00 0.00 178.44 179.76 1u5q h ALA 140 N 0.99 0.69 0.66 1.53 0.00 -1.03 0.98 119.26 123.09 1u5q h ALA 140 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1u5q h ALA 140 Cb 0.99 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1u5q h ALA 140 CO 0.09 0.38 -0.44 -0.92 0.00 0.00 0.00 179.25 178.36 1u5q h TYR 141 N 0.73 -1.18 -0.80 0.00 3.20 -1.26 -1.05 116.97 116.62 1u5q h TYR 141 Ca 0.17 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.15 1u5q h TYR 141 Cb 0.32 0.43 -0.08 0.00 1.54 0.00 0.00 36.73 38.93 1u5q h TYR 141 CO 0.02 -0.65 0.40 -0.07 -1.64 0.00 0.00 178.16 176.23 1u5q h LEU 142 N -1.05 0.51 -0.67 2.82 3.38 -1.04 -2.56 115.31 116.70 1u5q h LEU 142 Ca -0.08 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1u5q h LEU 142 Cb 0.86 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1u5q h LEU 142 CO 0.06 0.25 -0.21 0.45 0.09 0.00 0.00 178.44 179.08 1u5q h HIS 143 N 0.62 0.93 0.00 1.13 3.86 -0.64 0.16 115.15 121.21 1u5q h HIS 143 Ca 0.42 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1u5q h HIS 143 Cb 0.53 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1u5q h HIS 143 CO -0.10 0.95 0.00 0.66 0.86 0.00 0.00 177.93 180.30 1u5q h SER 144 N 0.72 0.00 -0.39 2.45 4.64 -0.76 0.86 113.55 121.06 1u5q h SER 144 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1u5q h SER 144 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1u5q h SER 144 CO 0.06 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.43 1u5q n HIS 145 N -2.98 1.41 -1.70 4.77 8.25 -0.94 -4.94 115.22 119.10 1u5q n HIS 145 Ca -0.02 -0.81 -0.15 0.00 -0.26 0.00 0.00 57.72 56.48 1u5q n HIS 145 Cb 0.12 -0.39 -0.05 0.00 1.12 0.00 0.00 29.99 30.79 1u5q n HIS 145 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1u5q n ASN 146 N -0.02 -4.68 -4.89 0.41 5.15 0.30 -4.97 115.26 106.55 1u5q n ASN 146 Ca 0.24 0.25 -0.21 0.00 -0.60 0.00 0.00 54.58 54.26 1u5q n ASN 146 Cb 1.01 -3.59 -0.03 0.00 -0.53 0.00 0.00 39.78 36.65 1u5q n ASN 146 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1u5q s MET 147 N -3.72 2.89 -0.03 1.20 -1.94 0.50 -3.14 119.30 115.07 1u5q s MET 147 Ca 0.00 -1.16 0.01 0.00 -1.71 0.00 0.00 55.69 52.83 1u5q s MET 147 Cb 0.00 -2.60 0.02 0.00 2.01 0.00 0.00 34.83 34.25 1u5q s MET 147 CO 0.00 0.13 -0.03 0.42 -0.01 0.00 0.00 175.02 175.53 1u5q s ILE 148 N -2.24 0.40 -0.01 2.53 1.01 -0.51 -3.72 121.20 118.67 1u5q s ILE 148 Ca 0.41 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.73 1u5q s ILE 148 Cb -0.07 -0.42 -0.15 0.00 0.01 0.00 0.00 42.46 41.82 1u5q s ILE 148 CO 0.28 0.17 1.08 -0.74 0.00 0.00 0.00 174.94 175.73 1u5q h HIS 149 N 6.88 -0.39 0.00 3.97 -0.00 -1.92 0.14 115.15 123.83 1u5q h HIS 149 Ca -0.37 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.99 1u5q h HIS 149 Cb 1.16 0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 1u5q h HIS 149 CO 0.48 -0.05 0.00 0.54 -0.00 0.00 0.00 177.93 178.90 1u5q n ARG 150 N -5.10 -0.25 -2.75 5.26 1.74 -1.26 -3.14 116.66 111.15 1u5q n ARG 150 Ca -0.09 0.06 -0.02 0.00 -0.77 0.00 0.00 57.85 57.03 1u5q n ARG 150 Cb 0.27 -3.31 0.09 0.00 -1.02 0.00 0.00 32.46 28.48 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 -0.13 0.10 -4.73 0.55 2.03 -1.26 -3.79 116.55 109.34 1u5q n ASP 151 Ca 0.00 -2.19 -0.41 0.00 0.52 0.00 0.00 54.79 52.71 1u5q n ASP 151 Cb 0.06 0.09 -0.04 0.00 -0.72 0.00 0.00 41.12 40.51 1u5q n ASP 151 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1u5q s VAL 152 N -1.90 4.27 0.14 5.18 -7.23 -1.26 -4.76 120.40 114.84 1u5q s VAL 152 Ca 0.19 1.81 -0.25 0.00 -1.81 0.00 0.00 61.98 61.92 1u5q s VAL 152 Cb 0.39 -4.16 0.06 0.00 0.56 0.00 0.00 36.38 33.24 1u5q s VAL 152 CO -0.07 0.24 0.89 -1.59 -0.31 0.00 0.00 175.10 174.26 1u5q s LYS 153 N 0.24 1.22 0.39 4.82 -2.85 -1.26 -4.67 119.74 117.63 1u5q s LYS 153 Ca 0.51 -0.63 0.07 0.00 -1.00 0.00 0.00 55.97 54.91 1u5q s LYS 153 Cb -0.26 0.44 0.80 0.00 -2.06 0.00 0.00 37.83 36.75 1u5q s LYS 153 CO 0.31 -0.55 2.00 0.00 0.10 0.00 0.00 175.35 177.21 1u5q h ALA 154 N 2.00 1.61 0.00 0.59 0.00 -1.93 -0.41 119.26 121.11 1u5q h ALA 154 Ca -0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1u5q h ALA 154 Cb 1.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1u5q h ALA 154 CO 0.27 0.32 -0.01 0.78 0.00 0.00 0.00 179.25 180.61 1u5q h GLY 155 N 0.63 0.00 -2.08 0.00 0.00 -1.94 -2.58 103.07 97.09 1u5q h GLY 155 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1u5q h GLY 155 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1u5q n ASN 156 N -3.12 4.05 -4.23 0.19 3.02 -0.17 -4.81 115.26 110.19 1u5q n ASN 156 Ca -0.02 -2.61 -0.35 0.00 -0.03 0.00 0.00 54.58 51.57 1u5q n ASN 156 Cb 0.15 -0.49 -0.14 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.12 3.12 0.09 2.41 1.01 -1.01 -0.80 121.20 123.91 1u5q s ILE 157 Ca 0.41 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1u5q s ILE 157 Cb 0.29 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1u5q s ILE 157 CO 0.15 0.13 0.23 -0.76 0.00 0.00 0.00 174.94 174.70 1u5q s LEU 158 N 1.35 4.34 -0.12 2.97 1.43 0.17 -0.60 118.68 128.22 1u5q s LEU 158 Ca -0.00 0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1u5q s LEU 158 Cb -0.17 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 1u5q s LEU 158 CO -0.03 0.13 -0.10 -0.76 0.23 0.00 0.00 176.35 175.82 1u5q s LEU 159 N -2.76 2.90 0.05 1.79 2.01 0.10 -0.50 118.68 122.27 1u5q s LEU 159 Ca 0.35 -0.23 0.06 0.00 0.01 0.00 0.00 54.13 54.32 1u5q s LEU 159 Cb -0.12 -1.66 -0.03 0.00 0.01 0.00 0.00 46.19 44.40 1u5q s LEU 159 CO 0.28 0.21 -0.17 -0.94 1.01 0.00 0.00 176.35 176.73 1u5q s SER 160 N 0.12 2.07 0.65 2.29 1.04 -0.52 -2.46 113.70 116.89 1u5q s SER 160 Ca -0.05 -0.53 -0.13 0.00 0.48 0.00 0.00 55.95 55.72 1u5q s SER 160 Cb -0.14 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 1u5q s SER 160 CO 0.04 0.07 1.06 -1.61 0.98 0.00 0.00 173.24 173.78 1u5q s GLU 161 N -1.34 3.08 0.00 4.02 2.02 -1.26 -0.70 118.70 124.51 1u5q s GLU 161 Ca 0.04 1.11 0.30 0.00 0.02 0.00 0.00 54.97 56.44 1u5q s GLU 161 Cb -0.09 -2.00 1.71 0.00 0.10 0.00 0.00 34.13 33.84 1u5q s GLU 161 CO 0.02 -1.00 2.11 -0.35 0.02 0.00 0.00 175.26 176.06 1u5q n PRO 162 N -2.59 0.77 0.00 0.39 -0.04 -1.26 -4.70 135.00 127.57 1u5q n PRO 162 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1u5q n PRO 162 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1u5q n PRO 162 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u5q n GLY 163 N 1.01 -1.58 3.15 0.55 0.00 -0.32 -4.23 105.19 103.77 1u5q n GLY 163 Ca 0.20 0.59 -0.19 0.00 0.00 0.00 0.00 46.02 46.62 1u5q n GLY 163 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u5q s LEU 164 N 0.00 2.22 -0.17 0.99 1.43 0.12 -4.78 118.68 118.49 1u5q s LEU 164 Ca 0.00 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.52 1u5q s LEU 164 Cb 0.00 -0.53 -0.03 0.00 0.03 0.00 0.00 46.19 45.66 1u5q s LEU 164 CO 0.00 -0.03 0.01 -0.69 0.23 0.00 0.00 176.35 175.87 1u5q s VAL 165 N -1.06 4.30 -0.02 -1.59 1.01 -1.26 -1.44 120.40 120.34 1u5q s VAL 165 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1u5q s VAL 165 Cb -0.09 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.38 1u5q s VAL 165 CO 0.02 0.47 -0.04 -0.54 0.00 0.00 0.00 175.10 175.01 1u5q s LYS 166 N 0.46 0.50 0.25 2.72 1.02 0.34 -4.40 119.74 120.63 1u5q s LYS 166 Ca -0.00 -0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.58 1u5q s LYS 166 Cb -0.13 -0.53 -0.09 0.00 -0.52 0.00 0.00 37.83 36.55 1u5q s LYS 166 CO 0.02 0.01 1.20 -1.17 -0.92 0.00 0.00 175.35 174.49 1u5q s LEU 167 N 0.39 4.48 0.00 3.17 2.96 -0.28 0.43 118.68 129.82 1u5q s LEU 167 Ca -0.04 2.35 0.02 0.00 -0.22 0.00 0.00 54.13 56.24 1u5q s LEU 167 Cb -0.08 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 1u5q s LEU 167 CO -0.00 -0.34 0.09 0.61 -1.32 0.00 0.00 176.35 175.38 1u5q n GLY 168 N 1.62 3.60 3.25 7.98 0.00 0.02 -0.96 105.19 120.70 1u5q n GLY 168 Ca 0.02 -2.03 -0.20 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.75 -6.38 -1.59 1.61 -0.08 -1.26 -4.88 116.55 102.21 1u5q n ASP 169 Ca -0.03 0.24 0.07 0.00 -1.51 0.00 0.00 54.79 53.56 1u5q n ASP 169 Cb 0.35 -2.49 0.33 0.00 2.34 0.00 0.00 41.12 41.66 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 0.30 1.60 0.08 -0.67 3.01 -1.26 -4.46 117.46 116.06 1u5q n PHE 170 Ca -0.02 -0.58 0.05 0.00 1.01 0.00 0.00 57.45 57.90 1u5q n PHE 170 Cb 0.54 -0.37 0.26 0.00 -0.01 0.00 0.00 39.48 39.90 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 0.72 -0.62 0.00 1.37 0.00 -1.26 -1.48 105.19 103.92 1u5q n GLY 171 Ca 0.23 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.82 1.42 -4.66 1.61 7.64 -1.26 -5.00 113.62 111.55 1u5q n SER 172 Ca -0.01 -1.47 -0.31 0.00 1.01 0.00 0.00 58.87 58.10 1u5q n SER 172 Cb 0.08 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.46 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 -0.47 1.30 -0.10 -0.43 0.00 -0.55 -4.72 121.76 116.79 1u5q s ALA 173 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1u5q s ALA 173 Cb 0.00 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 1u5q s ALA 173 CO 0.00 -2.87 -0.23 0.45 0.00 0.00 0.00 175.76 173.11 1u5q s SER 174 N -2.65 3.17 0.27 0.00 0.15 0.50 -4.97 113.70 110.17 1u5q s SER 174 Ca 0.67 -0.54 0.25 0.00 0.70 0.00 0.00 55.95 57.04 1u5q s SER 174 Cb -0.23 -1.40 0.71 0.00 -1.71 0.00 0.00 66.02 63.39 1u5q s SER 174 CO 0.59 0.16 1.74 0.16 1.20 0.00 0.00 173.24 177.09 1u5q h ILE 175 N 5.65 0.00 -1.82 6.45 3.07 -1.87 -1.34 117.51 127.64 1u5q h ILE 175 Ca -0.20 -0.59 -0.61 0.00 1.55 0.00 0.00 64.86 65.00 1u5q h ILE 175 Cb 1.23 1.59 -0.13 0.00 -0.27 0.00 0.00 36.82 39.24 1u5q h ILE 175 CO 0.48 0.00 -0.61 -0.04 -1.05 0.00 0.00 178.15 176.93 1u5q s MET 176 N -3.14 1.91 -0.22 0.16 -1.94 -1.24 -4.41 119.30 110.43 1u5q s MET 176 Ca 0.10 -2.07 -0.11 0.00 -1.71 0.00 0.00 55.69 51.90 1u5q s MET 176 Cb 0.10 -1.56 0.08 0.00 2.01 0.00 0.00 34.83 35.46 1u5q s MET 176 CO 0.61 -0.05 0.51 0.00 -0.01 0.00 0.00 175.02 176.08 1u5q s ALA 177 N -2.77 -1.39 0.97 3.03 0.00 -1.19 -4.46 121.76 115.96 1u5q s ALA 177 Ca 0.35 1.85 -0.12 0.00 0.00 0.00 0.00 51.96 54.04 1u5q s ALA 177 Cb 0.09 -1.21 0.17 0.00 0.00 0.00 0.00 23.12 22.17 1u5q s ALA 177 CO 0.18 -0.43 1.09 -2.14 0.00 0.00 0.00 175.76 174.45 1u5q s PRO 178 N 1.79 0.66 0.20 0.00 0.02 -1.26 -5.06 135.00 131.34 1u5q s PRO 178 Ca -0.08 0.72 0.01 0.00 0.02 0.00 0.00 61.00 61.67 1u5q s PRO 178 Cb -0.08 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 1u5q s PRO 178 CO -0.15 -2.63 0.05 0.00 -0.33 0.00 0.00 177.00 173.94 1u5q s ALA 179 N -2.89 1.40 -0.35 -1.55 0.00 -0.55 -4.94 121.76 112.89 1u5q s ALA 179 Ca 0.65 -1.68 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 1u5q s ALA 179 Cb -0.19 0.81 0.12 0.00 0.00 0.00 0.00 23.12 23.86 1u5q s ALA 179 CO 0.58 -0.40 0.17 0.54 0.00 0.00 0.00 175.76 176.65 1u5q s ASN 180 N -3.20 3.57 -0.44 0.00 2.20 -1.25 -1.44 114.94 114.37 1u5q s ASN 180 Ca 0.30 -1.99 0.03 0.00 -0.94 0.00 0.00 52.86 50.25 1u5q s ASN 180 Cb 0.07 -0.70 0.13 0.00 -2.00 0.00 0.00 41.25 38.74 1u5q s ASN 180 CO 0.07 -0.35 0.21 0.12 -2.94 0.00 0.00 177.10 174.21 1u5q s PHE 182 N 1.22 2.54 0.08 1.54 5.36 -1.26 -3.32 117.98 124.14 1u5q s PHE 182 Ca 0.14 -2.65 -0.10 0.00 -0.96 0.00 0.00 56.93 53.36 1u5q s PHE 182 Cb -0.21 -2.29 0.00 0.00 -0.34 0.00 0.00 43.02 40.19 1u5q s PHE 182 CO -0.13 -0.80 0.22 0.54 -1.46 0.00 0.00 175.22 173.58 1u5q s VAL 183 N 0.36 0.13 -2.45 3.12 0.11 -1.26 -5.00 120.40 115.41 1u5q s VAL 183 Ca 0.16 -1.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 1u5q s VAL 183 Cb -0.24 -1.26 0.00 0.00 -1.53 0.00 0.00 36.38 33.36 1u5q s VAL 183 CO -0.03 -0.59 0.00 0.61 -3.33 0.00 0.00 175.10 171.76 1u5q n GLY 184 N 0.03 0.66 3.17 6.54 0.00 -1.25 -4.94 105.19 109.41 1u5q n GLY 184 Ca -0.16 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 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 -1.16 2.56 0.01 2.61 2.01 -1.26 -5.03 115.64 115.38 1u5q s THR 185 Ca 0.00 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 1u5q s THR 185 Cb 0.00 -2.21 -0.00 0.00 0.01 0.00 0.00 72.50 70.30 1u5q s THR 185 CO 0.00 0.36 0.11 -2.65 -0.69 0.00 0.00 174.62 171.75 1u5q n PRO 186 N 4.65 -0.02 0.25 4.92 -0.02 -1.26 -0.54 135.00 142.97 1u5q n PRO 186 Ca -0.18 0.11 0.17 0.00 -2.02 0.00 0.00 63.50 61.57 1u5q n PRO 186 Cb 0.48 -0.16 0.88 0.00 -0.02 0.00 0.00 33.50 34.69 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 -0.01 6.00 0.99 -1.94 -1.97 116.97 120.05 1u5q h TYR 187 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1u5q h TYR 187 Cb 0.02 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.75 1u5q h TYR 187 CO -0.08 0.00 -0.69 0.91 -0.00 0.00 0.00 178.16 178.30 1u5q n TRP 188 N -3.72 0.00 -2.14 4.88 8.01 0.29 -4.80 117.44 119.96 1u5q n TRP 188 Ca -0.00 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.78 1u5q n TRP 188 Cb 0.24 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.52 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 -2.54 4.36 0.48 -0.99 -1.94 -0.74 -3.99 119.30 113.93 1u5q s MET 189 Ca 0.11 2.16 -0.21 0.00 -1.71 0.00 0.00 55.69 56.04 1u5q s MET 189 Cb 0.15 -3.13 -0.08 0.00 2.01 0.00 0.00 34.83 33.77 1u5q s MET 189 CO 0.66 -0.25 1.05 0.00 -0.01 0.00 0.00 175.02 176.46 1u5q s ALA 190 N -0.40 2.89 0.37 3.03 0.00 -1.26 -4.96 121.76 121.44 1u5q s ALA 190 Ca 0.54 0.64 0.08 0.00 0.00 0.00 0.00 51.96 53.22 1u5q s ALA 190 Cb -0.39 -3.26 0.81 0.00 0.00 0.00 0.00 23.12 20.28 1u5q s ALA 190 CO 0.45 -0.32 1.94 -1.00 0.00 0.00 0.00 175.76 176.82 1u5q h PRO 191 N 1.68 0.66 -0.85 0.00 0.13 -1.88 -1.77 132.00 129.98 1u5q h PRO 191 Ca -0.49 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1u5q h PRO 191 Cb 1.22 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1u5q h PRO 191 CO 0.59 0.44 0.56 0.93 -0.23 0.00 0.00 178.00 180.29 1u5q h GLU 192 N 0.68 1.07 -0.71 0.86 3.07 -1.93 0.25 114.58 117.87 1u5q h GLU 192 Ca 0.34 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.07 1u5q h GLU 192 Cb 0.43 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1u5q h GLU 192 CO -0.12 0.71 0.16 0.28 -1.40 0.00 0.00 179.01 178.64 1u5q h VAL 193 N 1.10 1.26 -0.12 3.13 2.07 -1.68 0.13 116.25 122.14 1u5q h VAL 193 Ca 0.33 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 1u5q h VAL 193 Cb -0.04 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1u5q h VAL 193 CO -0.09 0.38 -0.27 0.40 0.02 0.00 0.00 177.57 178.01 1u5q h ILE 194 N 1.07 1.38 -0.51 4.57 2.04 -1.19 -3.20 117.51 121.68 1u5q h ILE 194 Ca 0.22 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 1u5q h ILE 194 Cb 0.38 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1u5q h ILE 194 CO 0.00 0.46 0.09 -0.07 0.00 0.00 0.00 178.15 178.64 1u5q h LEU 195 N -0.02 0.74 -1.30 1.44 4.07 -0.44 -2.44 115.31 117.36 1u5q h LEU 195 Ca 0.00 -0.14 0.23 0.00 0.08 0.00 0.00 57.88 58.05 1u5q h LEU 195 Cb 0.87 -0.19 -0.09 0.00 1.08 0.00 0.00 40.66 42.32 1u5q h LEU 195 CO 0.06 0.75 0.64 0.00 -1.08 0.00 0.00 178.44 178.81 1u5q h ALA 196 N 1.35 2.08 -5.87 1.53 0.00 -0.72 -3.46 119.26 114.17 1u5q h ALA 196 Ca 0.16 0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.75 1u5q h ALA 196 Cb 0.32 -0.01 0.11 0.00 0.00 0.00 0.00 17.79 18.21 1u5q h ALA 196 CO 0.00 -0.46 -0.79 -1.33 0.00 0.00 0.00 179.25 176.68 1u5q n MET 197 N -4.64 -5.98 -0.81 0.00 2.81 -0.92 -1.70 117.12 105.88 1u5q n MET 197 Ca 0.24 0.74 0.00 0.00 -1.81 0.00 0.00 57.70 56.87 1u5q n MET 197 Cb 0.76 -5.57 0.00 0.00 -0.71 0.00 0.00 33.22 27.70 1u5q n MET 197 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1u5q n ASP 198 N -3.08 -4.60 -2.74 7.83 2.03 -1.21 -4.72 116.55 110.06 1u5q n ASP 198 Ca -0.26 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.00 1u5q n ASP 198 Cb 0.66 -2.95 0.03 0.00 -0.72 0.00 0.00 41.12 38.13 1u5q n ASP 198 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1u5q n GLU 199 N 0.62 0.55 0.00 -0.67 1.02 -0.69 -4.79 120.64 116.68 1u5q n GLU 199 Ca 0.00 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 1u5q n GLU 199 Cb 0.38 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1u5q n GLU 199 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u5q n GLY 200 N 2.41 0.41 3.66 0.62 0.00 -1.05 -4.90 105.19 106.34 1u5q n GLY 200 Ca 0.14 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.00 2.15 0.02 1.61 -0.21 -1.26 -3.92 119.66 116.05 1u5q s GLN 201 Ca 0.00 -1.74 -0.27 0.00 0.02 0.00 0.00 55.36 53.37 1u5q s GLN 201 Cb 0.00 -1.97 0.09 0.00 1.00 0.00 0.00 33.01 32.13 1u5q s GLN 201 CO 0.00 0.09 0.78 1.52 -2.12 0.00 0.00 175.29 175.56 1u5q s TYR 202 N -2.52 -0.46 0.00 0.91 -0.85 -0.52 -4.88 117.35 109.03 1u5q s TYR 202 Ca 0.36 0.44 0.00 0.00 -0.52 0.00 0.00 57.07 57.35 1u5q s TYR 202 Cb 0.00 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.86 1u5q s TYR 202 CO 0.20 -0.62 0.00 -0.40 -1.52 0.00 0.00 175.55 173.21 1u5q n ASP 203 N 0.01 1.17 0.31 -0.18 5.68 -1.26 -1.48 116.55 120.80 1u5q n ASP 203 Ca -0.13 0.00 0.19 0.00 -0.50 0.00 0.00 54.79 54.35 1u5q n ASP 203 Cb 0.62 0.00 1.00 0.00 -1.14 0.00 0.00 41.12 41.60 1u5q n ASP 203 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1u5q h GLY 204 N 0.00 0.00 2.00 6.12 0.00 -1.95 -2.88 103.07 106.35 1u5q h GLY 204 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1u5q h GLY 204 CO 0.00 0.00 -0.02 0.50 0.00 0.00 0.00 176.54 177.02 1u5q h LYS 205 N 0.00 0.00 -0.04 4.80 1.57 -1.95 -1.41 116.57 119.54 1u5q h LYS 205 Ca 0.02 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1u5q h LYS 205 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1u5q h LYS 205 CO -0.00 0.02 0.04 -0.39 -0.57 0.00 0.00 179.45 178.55 1u5q h VAL 206 N 0.00 0.67 0.01 0.50 -1.51 -1.92 0.30 116.25 114.31 1u5q h VAL 206 Ca -0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.27 1u5q h VAL 206 Cb 0.09 0.97 -0.02 0.00 -2.13 0.00 0.00 31.29 30.20 1u5q h VAL 206 CO 0.00 0.00 -0.90 0.44 -1.23 0.00 0.00 177.57 175.88 1u5q h ASP 207 N 0.00 0.13 -0.64 4.19 3.32 -1.51 -0.88 116.42 121.03 1u5q h ASP 207 Ca 0.02 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1u5q h ASP 207 Cb 0.10 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1u5q h ASP 207 CO -0.00 0.97 0.05 0.58 -1.72 0.00 0.00 179.24 179.12 1u5q h VAL 208 N 0.05 1.27 -0.04 -1.35 2.07 -1.04 0.11 116.25 117.31 1u5q h VAL 208 Ca -0.03 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1u5q h VAL 208 Cb 1.56 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1u5q h VAL 208 CO 0.13 0.41 0.01 -0.25 0.02 0.00 0.00 177.57 177.88 1u5q h TRP 209 N 1.01 0.07 -0.59 1.57 2.91 -1.14 -1.55 115.95 118.23 1u5q h TRP 209 Ca 0.19 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.21 1u5q h TRP 209 Cb 0.51 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.11 1u5q h TRP 209 CO 0.04 0.30 0.39 0.77 -1.03 0.00 0.00 178.44 178.91 1u5q h SER 210 N -0.17 0.66 -0.69 2.65 0.02 -0.98 -0.22 113.55 114.81 1u5q h SER 210 Ca 0.01 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1u5q h SER 210 Cb 0.26 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1u5q h SER 210 CO 0.00 0.47 0.19 0.25 -1.14 0.00 0.00 176.83 176.60 1u5q h LEU 211 N 0.78 1.05 -0.38 5.07 6.46 -0.56 -0.29 115.31 127.43 1u5q h LEU 211 Ca 0.22 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1u5q h LEU 211 Cb -0.05 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.59 1u5q h LEU 211 CO -0.05 1.00 0.21 1.23 -0.62 0.00 0.00 178.44 180.20 1u5q h GLY 212 N 1.09 0.56 1.01 3.75 0.00 -0.04 0.18 103.07 109.61 1u5q h GLY 212 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1u5q h GLY 212 CO -0.00 0.24 0.53 -2.22 0.00 0.00 0.00 176.54 175.09 1u5q h ILE 213 N 0.48 1.22 -0.74 2.60 1.08 -0.94 -2.03 117.51 119.18 1u5q h ILE 213 Ca 0.13 -0.45 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 1u5q h ILE 213 Cb 0.05 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 33.78 1u5q h ILE 213 CO -0.02 0.22 0.40 0.74 -0.69 0.00 0.00 178.15 178.80 1u5q h THR 214 N 1.14 1.23 -0.86 -0.27 2.02 -0.58 -0.28 112.91 115.30 1u5q h THR 214 Ca 0.30 -0.58 0.06 0.00 0.77 0.00 0.00 66.41 66.96 1u5q h THR 214 Cb -0.09 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 66.52 1u5q h THR 214 CO -0.06 0.26 0.53 0.00 0.37 0.00 0.00 175.52 176.62 1u5q h ILE 216 N 0.98 1.26 -0.44 0.00 2.04 -0.96 -2.02 117.51 118.38 1u5q h ILE 216 Ca 0.37 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1u5q h ILE 216 Cb 0.16 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1u5q h ILE 216 CO -0.17 0.41 0.12 -0.08 0.00 0.00 0.00 178.15 178.44 1u5q h GLU 217 N 0.63 0.64 0.00 2.37 4.81 0.16 0.37 114.58 123.56 1u5q h GLU 217 Ca 0.10 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1u5q h GLU 217 Cb 0.65 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1u5q h GLU 217 CO 0.05 0.57 -0.59 -0.07 -0.73 0.00 0.00 179.01 178.24 1u5q h LEU 218 N 0.63 0.00 0.00 1.64 3.38 -0.78 0.37 115.31 120.55 1u5q h LEU 218 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1u5q h LEU 218 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1u5q h LEU 218 CO -0.01 0.59 -0.73 0.00 0.09 0.00 0.00 178.44 178.39 1u5q h ALA 219 N 1.41 0.59 0.00 1.53 0.00 -0.57 -2.01 119.26 120.22 1u5q h ALA 219 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u5q h ALA 219 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1u5q h ALA 219 CO 0.08 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1u5q n GLU 220 N -2.50 0.06 0.00 0.00 1.02 0.12 -4.71 120.64 114.64 1u5q n GLU 220 Ca 0.02 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.78 1u5q n GLU 220 Cb 0.50 -0.68 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.05 0.00 -3.98 3.49 1.74 0.13 -4.94 116.66 113.05 1u5q n ARG 221 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1u5q n ARG 221 Cb 0.23 -1.21 -0.10 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.50 0.55 5.56 -0.14 -1.20 -4.89 119.74 120.11 1u5q s LYS 222 Ca 0.00 -0.80 -0.16 0.00 -1.36 0.00 0.00 55.97 53.64 1u5q s LYS 222 Cb 0.00 0.18 -0.06 0.00 -1.68 0.00 0.00 37.83 36.28 1u5q s LYS 222 CO 0.00 -0.10 1.03 -1.25 -0.76 0.00 0.00 175.35 174.26 1u5q s PRO 223 N -2.50 3.60 0.25 -1.68 0.04 -1.26 -3.92 135.00 129.53 1u5q s PRO 223 Ca -0.06 1.12 -0.11 0.00 0.04 0.00 0.00 61.00 61.99 1u5q s PRO 223 Cb -0.02 -2.08 0.37 0.00 0.04 0.00 0.00 34.50 32.81 1u5q s PRO 223 CO -0.04 -0.57 1.58 -1.35 0.04 0.00 0.00 177.00 176.65 1u5q h PRO 224 N 0.71 -0.01 -0.74 0.56 0.11 -1.88 -2.43 132.00 128.32 1u5q h PRO 224 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1u5q h PRO 224 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1u5q h PRO 224 CO 0.59 -0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.66 1u5q n LEU 225 N -5.55 3.77 0.31 2.35 4.77 -1.26 -4.43 117.00 116.95 1u5q n LEU 225 Ca 0.13 -1.91 0.18 0.00 -0.03 0.00 0.00 56.01 54.38 1u5q n LEU 225 Cb 0.44 -0.60 0.96 0.00 -2.33 0.00 0.00 43.42 41.88 1u5q n LEU 225 CO -0.07 0.48 1.11 2.19 -1.33 0.00 0.00 177.39 179.77 1u5q h PHE 226 N 2.37 0.00 -0.35 -1.77 -5.15 -1.82 -2.42 116.94 107.80 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 1.36 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.53 1u5q h PHE 226 CO 0.64 0.00 0.00 0.27 -2.00 0.00 0.00 178.31 177.22 1u5q n ASN 227 N -2.86 3.43 -4.07 -0.68 0.23 -1.26 -4.84 115.26 105.20 1u5q n ASN 227 Ca -0.02 -2.42 -0.10 0.00 -0.53 0.00 0.00 54.58 51.51 1u5q n ASN 227 Cb 0.20 -0.54 -0.11 0.00 -2.08 0.00 0.00 39.78 37.25 1u5q n ASN 227 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1u5q s MET 228 N -1.89 0.57 0.82 -3.83 0.23 -0.91 -5.15 119.30 109.14 1u5q s MET 228 Ca 0.31 -0.99 -0.11 0.00 -1.03 0.00 0.00 55.69 53.86 1u5q s MET 228 Cb 0.22 -0.01 0.09 0.00 -1.53 0.00 0.00 34.83 33.60 1u5q s MET 228 CO 0.11 -0.04 1.14 0.54 -2.03 0.00 0.00 175.02 174.74 1u5q s ASN 229 N -2.30 3.73 0.25 -1.18 2.20 -1.26 -4.77 114.94 111.61 1u5q s ASN 229 Ca -0.01 2.11 -0.10 0.00 -0.94 0.00 0.00 52.86 53.92 1u5q s ASN 229 Cb -0.01 -2.56 0.37 0.00 -2.00 0.00 0.00 41.25 37.06 1u5q s ASN 229 CO -0.04 -2.56 1.60 0.00 -2.94 0.00 0.00 177.10 173.15 1u5q h ALA 230 N -1.25 0.59 0.08 3.54 0.00 -1.97 -2.15 119.26 118.11 1u5q h ALA 230 Ca -0.44 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1u5q h ALA 230 Cb 1.26 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1u5q h ALA 230 CO 0.47 -0.41 -0.04 0.52 0.00 0.00 0.00 179.25 179.78 1u5q h MET 231 N 0.01 -0.11 0.00 0.00 2.86 -2.01 -2.65 114.93 113.03 1u5q h MET 231 Ca 0.40 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 58.02 1u5q h MET 231 Cb 0.64 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 1u5q h MET 231 CO -0.82 0.07 -0.13 0.66 1.06 0.00 0.00 176.91 177.75 1u5q h SER 232 N -0.26 0.00 -0.42 1.22 4.64 -1.85 -2.27 113.55 114.61 1u5q h SER 232 Ca -0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 1u5q h SER 232 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1u5q h SER 232 CO 0.02 0.13 0.02 0.00 -0.87 0.00 0.00 176.83 176.12 1u5q h ALA 233 N 1.87 0.56 -0.56 5.18 0.00 -1.11 -1.75 119.26 123.45 1u5q h ALA 233 Ca -0.00 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1u5q h ALA 233 Cb 0.34 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1u5q h ALA 233 CO 0.02 0.33 0.22 -0.07 0.00 0.00 0.00 179.25 179.75 1u5q h LEU 234 N 0.57 0.24 -0.18 0.00 3.38 -1.07 0.26 115.31 118.51 1u5q h LEU 234 Ca 0.12 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1u5q h LEU 234 Cb 0.46 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1u5q h LEU 234 CO 0.02 0.16 0.09 0.22 0.09 0.00 0.00 178.44 179.02 1u5q h TYR 235 N 0.41 0.26 -0.56 1.13 3.20 -1.34 -2.45 116.97 117.63 1u5q h TYR 235 Ca 0.27 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 1u5q h TYR 235 Cb 0.30 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1u5q h TYR 235 CO -0.15 0.26 0.07 0.45 -1.64 0.00 0.00 178.16 177.15 1u5q h HIS 236 N 0.17 0.95 -0.12 -3.82 3.86 -0.66 0.11 115.15 115.65 1u5q h HIS 236 Ca 0.06 -0.12 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1u5q h HIS 236 Cb 0.10 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1u5q h HIS 236 CO -0.03 0.83 0.03 0.82 0.86 0.00 0.00 177.93 180.44 1u5q h ILE 237 N 0.85 0.96 0.36 2.45 2.04 -0.88 0.38 117.51 123.67 1u5q h ILE 237 Ca 0.17 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1u5q h ILE 237 Cb 0.41 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1u5q h ILE 237 CO 0.01 0.02 -0.17 0.00 0.00 0.00 0.00 178.15 178.01 1u5q h ALA 238 N 1.08 -0.48 0.04 1.87 0.00 -1.18 -3.35 119.26 117.25 1u5q h ALA 238 Ca 0.05 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1u5q h ALA 238 Cb 0.04 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1u5q h ALA 238 CO -0.06 -0.74 -1.11 1.96 0.00 0.00 0.00 179.25 179.29 1u5q h GLN 239 N -0.53 0.09 -6.58 0.00 1.08 -0.69 -3.49 115.11 105.00 1u5q h GLN 239 Ca -0.05 -0.15 -0.43 0.00 -1.45 0.00 0.00 58.65 56.56 1u5q h GLN 239 Cb 0.40 0.06 0.03 0.00 -0.05 0.00 0.00 27.48 27.92 1u5q h GLN 239 CO 0.08 1.06 -0.18 -0.80 -0.95 0.00 0.00 178.83 178.04 1u5q s ASN 240 N -6.83 5.45 0.83 1.46 0.02 0.13 -5.06 114.94 110.94 1u5q s ASN 240 Ca -0.01 -0.39 -0.13 0.00 -1.02 0.00 0.00 52.86 51.31 1u5q s ASN 240 Cb 0.09 -0.55 0.08 0.00 0.02 0.00 0.00 41.25 40.89 1u5q s ASN 240 CO 0.84 -0.96 1.07 1.21 0.02 0.00 0.00 177.10 179.28 1u5q n GLU 241 N -2.04 0.08 -2.84 -0.60 2.13 -1.26 -4.87 120.64 111.24 1u5q n GLU 241 Ca 0.09 0.10 -0.34 0.00 0.66 0.00 0.00 57.16 57.67 1u5q n GLU 241 Cb 0.60 -2.33 -0.07 0.00 0.27 0.00 0.00 31.44 29.91 1u5q n GLU 241 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1u5q s SER 242 N -2.11 7.06 0.97 4.31 1.04 -1.26 -4.99 113.70 118.71 1u5q s SER 242 Ca 0.71 1.70 -0.13 0.00 0.48 0.00 0.00 55.95 58.71 1u5q s SER 242 Cb -0.28 -2.54 0.17 0.00 0.10 0.00 0.00 66.02 63.47 1u5q s SER 242 CO 0.54 -0.25 1.12 -2.16 0.98 0.00 0.00 173.24 173.47 1u5q s PRO 243 N -2.78 0.66 0.22 4.02 0.04 -1.26 -5.10 135.00 130.80 1u5q s PRO 243 Ca 0.57 0.37 -0.08 0.00 0.04 0.00 0.00 61.00 61.90 1u5q s PRO 243 Cb -0.12 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 1u5q s PRO 243 CO 0.17 -2.54 0.32 0.00 0.04 0.00 0.00 177.00 174.99 1u5q s ALA 244 N -3.12 0.37 0.21 8.56 0.00 -1.26 -4.91 121.76 121.60 1u5q s ALA 244 Ca 0.65 -1.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.07 1u5q s ALA 244 Cb -0.16 1.20 -0.11 0.00 0.00 0.00 0.00 23.12 24.04 1u5q s ALA 244 CO 0.56 -0.74 1.65 -0.51 0.00 0.00 0.00 175.76 176.72 1u5q s LEU 245 N -3.08 4.37 0.16 0.00 1.43 -1.26 -4.89 118.68 115.41 1u5q s LEU 245 Ca 0.29 2.81 0.08 0.00 -1.03 0.00 0.00 54.13 56.28 1u5q s LEU 245 Cb 0.03 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1u5q s LEU 245 CO 0.10 -0.91 1.37 0.06 0.23 0.00 0.00 176.35 177.20 1u5q h GLN 246 N 6.45 0.00 -5.96 1.70 3.07 -1.98 -3.44 115.11 114.94 1u5q h GLN 246 Ca -0.44 -0.01 -0.60 0.00 0.09 0.00 0.00 58.65 57.70 1u5q h GLN 246 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.71 1u5q h GLN 246 CO 0.92 0.90 -0.19 0.45 0.09 0.00 0.00 178.83 180.99 1u5q s SER 247 N -6.75 6.79 0.00 0.06 0.15 -1.26 -4.98 113.70 107.70 1u5q s SER 247 Ca 0.00 0.94 0.29 0.00 0.70 0.00 0.00 55.95 57.88 1u5q s SER 247 Cb 0.11 -2.26 1.26 0.00 -1.71 0.00 0.00 66.02 63.42 1u5q s SER 247 CO 0.80 0.27 1.89 0.61 1.20 0.00 0.00 173.24 178.02 1u5q n GLY 248 N 2.08 -1.18 0.01 9.45 0.00 -1.26 -3.86 105.19 110.43 1u5q n GLY 248 Ca -0.13 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1u5q n GLY 248 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1u5q n HIS 249 N -1.21 0.07 -2.59 1.61 1.44 -1.26 -4.78 115.22 108.50 1u5q n HIS 249 Ca 0.12 0.03 -0.34 0.00 -2.01 0.00 0.00 57.72 55.52 1u5q n HIS 249 Cb 0.28 -0.54 -0.04 0.00 0.12 0.00 0.00 29.99 29.81 1u5q n HIS 249 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1u5q s TRP 250 N -3.02 3.08 0.84 -1.40 0.52 -1.25 -5.01 118.94 112.70 1u5q s TRP 250 Ca 0.07 1.58 -0.13 0.00 0.02 0.00 0.00 56.10 57.65 1u5q s TRP 250 Cb 0.10 -3.00 0.09 0.00 -1.15 0.00 0.00 33.47 29.51 1u5q s TRP 250 CO 0.30 -0.65 1.10 -1.13 0.02 0.00 0.00 176.95 176.59 1u5q n SER 251 N -0.93 0.55 0.04 2.95 3.41 -1.26 -4.77 113.62 113.62 1u5q n SER 251 Ca 0.09 0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 59.22 1u5q n SER 251 Cb 0.53 -1.47 0.26 0.00 -0.26 0.00 0.00 64.21 63.27 1u5q n SER 251 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1u5q h GLU 252 N -1.14 0.40 0.11 4.33 4.22 -1.95 -1.43 114.58 119.13 1u5q h GLU 252 Ca -0.45 -0.13 0.01 0.00 0.08 0.00 0.00 59.36 58.87 1u5q h GLU 252 Cb 1.29 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1u5q h GLU 252 CO 0.44 0.59 -0.18 1.88 -2.18 0.00 0.00 179.01 179.56 1u5q h TYR 253 N 0.37 -0.48 0.03 0.92 0.99 -1.96 0.49 116.97 117.32 1u5q h TYR 253 Ca 0.06 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1u5q h TYR 253 Cb 0.56 0.20 0.00 0.00 1.00 0.00 0.00 36.73 38.49 1u5q h TYR 253 CO 0.02 -0.27 -0.01 0.35 -0.00 0.00 0.00 178.16 178.24 1u5q h PHE 254 N -0.36 -0.03 -0.61 4.88 3.57 -1.84 0.75 116.94 123.31 1u5q h PHE 254 Ca 0.02 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1u5q h PHE 254 Cb 0.37 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 1u5q h PHE 254 CO -0.18 0.04 0.30 -0.09 -2.23 0.00 0.00 178.31 176.15 1u5q h ARG 255 N -0.10 0.53 -0.39 1.11 2.43 -1.07 -0.48 114.38 116.40 1u5q h ARG 255 Ca -0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1u5q h ARG 255 Cb 0.09 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1u5q h ARG 255 CO 0.01 0.35 -0.06 -0.97 -1.51 0.00 0.00 179.97 177.78 1u5q h ASN 256 N 0.54 0.64 -0.14 -3.80 -0.73 0.31 -1.25 115.58 111.16 1u5q h ASN 256 Ca 0.29 -0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.30 1u5q h ASN 256 Cb 0.25 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 1u5q h ASN 256 CO -0.22 0.76 0.08 0.15 -0.37 0.00 0.00 177.43 177.83 1u5q h PHE 257 N 0.62 0.16 -0.08 0.67 3.57 0.66 0.56 116.94 123.10 1u5q h PHE 257 Ca 0.12 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1u5q h PHE 257 Cb 0.48 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 1u5q h PHE 257 CO 0.02 0.10 0.04 0.28 -2.23 0.00 0.00 178.31 176.52 1u5q h VAL 258 N 0.17 1.08 -0.00 1.41 2.07 -0.98 -1.14 116.25 118.87 1u5q h VAL 258 Ca 0.05 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1u5q h VAL 258 Cb -0.01 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1u5q h VAL 258 CO -0.02 0.07 -0.13 0.44 0.02 0.00 0.00 177.57 177.95 1u5q h ASP 259 N 0.04 0.00 -0.22 0.57 3.32 -1.10 0.27 116.42 119.30 1u5q h ASP 259 Ca 0.03 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1u5q h ASP 259 Cb 0.08 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1u5q h ASP 259 CO -0.00 0.13 -0.21 0.28 -1.72 0.00 0.00 179.24 177.72 1u5q h SER 260 N 0.00 0.58 -0.15 6.45 0.02 -0.37 -3.12 113.55 116.96 1u5q h SER 260 Ca -0.00 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1u5q h SER 260 Cb 0.23 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1u5q h SER 260 CO 0.02 0.93 -0.06 0.00 -1.14 0.00 0.00 176.83 176.58 1u5q n LEU 262 N -4.26 5.19 -4.70 0.00 4.77 -0.00 -3.88 117.00 114.11 1u5q n LEU 262 Ca 0.01 -2.73 -0.42 0.00 -0.03 0.00 0.00 56.01 52.83 1u5q n LEU 262 Cb 0.26 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 1u5q n LEU 262 CO 0.39 0.81 0.95 -1.10 -1.33 0.00 0.00 177.39 177.11 1u5q s GLN 263 N -2.03 4.38 0.43 3.23 -1.52 -1.19 -4.74 119.66 118.23 1u5q s GLN 263 Ca 0.35 1.79 0.24 0.00 -1.95 0.00 0.00 55.36 55.79 1u5q s GLN 263 Cb 0.29 -3.44 0.79 0.00 -0.22 0.00 0.00 33.01 30.43 1u5q s GLN 263 CO 0.07 -0.37 1.77 0.87 -0.25 0.00 0.00 175.29 177.37 1u5q h LYS 264 N 7.16 0.00 -5.38 2.91 1.57 -1.94 -3.42 116.57 117.46 1u5q h LYS 264 Ca -0.39 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.75 1u5q h LYS 264 Cb 1.19 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.36 1u5q h LYS 264 CO 0.85 0.20 0.07 0.42 -0.57 0.00 0.00 179.45 180.42 1u5q s ILE 265 N -3.49 4.92 0.31 1.86 1.01 -1.26 -4.76 121.20 119.79 1u5q s ILE 265 Ca 0.02 0.40 0.02 0.00 0.00 0.00 0.00 60.65 61.09 1u5q s ILE 265 Cb 0.09 -4.06 0.40 0.00 0.01 0.00 0.00 42.46 38.90 1u5q s ILE 265 CO 0.64 -0.34 1.58 -0.65 0.00 0.00 0.00 174.94 176.17 1u5q h PRO 266 N 8.54 0.02 -0.02 2.79 0.11 -1.94 0.36 132.00 141.87 1u5q h PRO 266 Ca -0.27 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.85 1u5q h PRO 266 Cb 1.11 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1u5q h PRO 266 CO 0.83 0.01 0.02 1.96 -0.21 0.00 0.00 178.00 180.61 1u5q h GLN 267 N 0.02 0.00 0.00 1.05 7.50 -1.95 -1.36 115.11 120.37 1u5q h GLN 267 Ca 0.60 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.75 1u5q h GLN 267 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.79 1u5q h GLN 267 CO -0.89 0.00 -0.77 -0.44 -1.50 0.00 0.00 178.83 175.23 1u5q h ASP 268 N 0.00 0.00 -3.39 1.46 3.32 -0.64 -3.46 116.42 113.71 1u5q h ASP 268 Ca 0.01 -0.10 -0.55 0.00 0.02 0.00 0.00 57.03 56.41 1u5q h ASP 268 Cb 0.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1u5q h ASP 268 CO -0.00 0.05 0.25 -0.60 -1.72 0.00 0.00 179.24 177.22 1u5q s ARG 269 N -3.26 4.50 0.93 3.56 3.52 -0.51 -4.92 118.95 122.77 1u5q s ARG 269 Ca 0.03 1.19 -0.12 0.00 -0.13 0.00 0.00 55.73 56.70 1u5q s ARG 269 Cb 0.11 -3.46 0.15 0.00 -1.56 0.00 0.00 34.95 30.19 1u5q s ARG 269 CO 0.75 -0.01 1.09 -1.25 -0.81 0.00 0.00 175.30 175.07 1u5q s PRO 270 N 0.94 0.95 0.65 5.12 0.04 -1.26 -4.97 135.00 136.47 1u5q s PRO 270 Ca 0.46 0.87 -0.05 0.00 0.04 0.00 0.00 61.00 62.31 1u5q s PRO 270 Cb -0.20 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1u5q s PRO 270 CO 0.24 -2.47 0.94 0.95 0.04 0.00 0.00 177.00 176.70 1u5q s THR 271 N -2.86 2.72 0.27 1.26 -4.23 -1.26 -4.92 115.64 106.62 1u5q s THR 271 Ca 0.64 -0.26 -0.04 0.00 -1.18 0.00 0.00 61.69 60.85 1u5q s THR 271 Cb -0.19 -3.13 0.21 0.00 1.34 0.00 0.00 72.50 70.74 1u5q s THR 271 CO 0.58 -0.13 1.89 0.77 -0.54 0.00 0.00 174.62 177.19 1u5q h SER 272 N -0.38 0.99 -0.31 3.99 4.64 -1.93 -1.52 113.55 119.04 1u5q h SER 272 Ca -0.44 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1u5q h SER 272 Cb 1.30 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 63.11 1u5q h SER 272 CO 0.59 0.80 0.15 -0.08 -0.87 0.00 0.00 176.83 177.42 1u5q h GLU 273 N 1.10 0.30 -0.70 4.77 4.81 -1.92 -2.09 114.58 120.86 1u5q h GLU 273 Ca 0.28 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1u5q h GLU 273 Cb 0.04 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1u5q h GLU 273 CO -0.04 0.20 0.27 0.28 -0.73 0.00 0.00 179.01 178.99 1u5q h VAL 274 N 0.31 1.25 0.00 0.32 2.07 -1.85 -2.50 116.25 115.84 1u5q h VAL 274 Ca 0.13 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1u5q h VAL 274 Cb 0.05 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1u5q h VAL 274 CO -0.09 0.31 -0.00 -0.07 0.02 0.00 0.00 177.57 177.73 1u5q h LEU 275 N 1.00 0.00 -1.47 2.57 3.38 -0.71 -2.19 115.31 117.88 1u5q h LEU 275 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1u5q h LEU 275 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1u5q h LEU 275 CO -0.02 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.45 1u5q h LEU 276 N 0.00 0.00 -1.66 1.67 3.38 -0.92 -1.19 115.31 116.60 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 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1u5q h LEU 276 CO 0.00 0.00 -0.13 0.29 0.09 0.00 0.00 178.44 178.69 1u5q n LYS 277 N -2.53 2.00 -1.95 1.13 4.76 -0.82 -4.77 118.16 115.98 1u5q n LYS 277 Ca -0.00 -1.66 -0.41 0.00 -2.87 0.00 0.00 58.31 53.37 1u5q n LYS 277 Cb 0.15 -1.46 -0.01 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 -2.12 2.86 0.57 2.13 2.46 -0.45 -4.82 115.29 115.92 1u5q s HIS 278 Ca 0.25 1.16 0.28 0.00 0.47 0.00 0.00 55.06 57.22 1u5q s HIS 278 Cb 0.19 -3.87 1.51 0.00 -0.13 0.00 0.00 32.58 30.28 1u5q s HIS 278 CO 0.37 -2.63 1.99 0.07 -2.47 0.00 0.00 174.74 172.07 1u5q h ARG 279 N 3.85 0.00 -0.04 2.88 0.11 -1.93 -1.52 114.38 117.71 1u5q h ARG 279 Ca -0.49 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.59 1u5q h ARG 279 Cb 1.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.31 1u5q h ARG 279 CO 0.70 0.00 0.02 0.35 0.10 0.00 0.00 179.97 181.13 1u5q h PHE 280 N 0.00 0.07 0.00 4.08 3.57 -1.90 -1.69 116.94 121.06 1u5q h PHE 280 Ca 0.19 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.57 1u5q h PHE 280 Cb 0.92 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1u5q h PHE 280 CO 0.00 0.21 -0.53 0.28 -2.23 0.00 0.00 178.31 176.04 1u5q h VAL 281 N -0.09 1.17 0.00 1.41 2.07 -1.68 -3.26 116.25 115.87 1u5q h VAL 281 Ca 0.01 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.57 1u5q h VAL 281 Cb 0.17 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1u5q h VAL 281 CO -0.00 0.52 -0.93 0.18 0.02 0.00 0.00 177.57 177.36 1u5q n LEU 282 N -3.60 0.76 -4.68 2.57 4.77 -0.65 -4.90 117.00 111.27 1u5q n LEU 282 Ca -0.00 0.25 -0.45 0.00 -0.03 0.00 0.00 56.01 55.78 1u5q n LEU 282 Cb 0.60 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1u5q n LEU 282 CO 0.40 -0.12 1.20 -1.14 -1.33 0.00 0.00 177.39 176.40 1u5q n ARG 283 N -2.42 2.27 -1.81 3.23 0.63 -0.64 -4.87 116.66 113.05 1u5q n ARG 283 Ca 0.01 0.82 -0.40 0.00 -0.92 0.00 0.00 57.85 57.35 1u5q n ARG 283 Cb 0.51 -2.59 0.01 0.00 0.45 0.00 0.00 32.46 30.84 1u5q n ARG 283 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1u5q s GLU 284 N 0.70 3.93 0.07 -0.14 2.12 -1.26 -5.04 118.70 119.08 1u5q s GLU 284 Ca 0.76 2.50 -0.07 0.00 0.36 0.00 0.00 54.97 58.52 1u5q s GLU 284 Cb -0.64 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 30.91 1u5q s GLU 284 CO 0.39 -0.65 0.15 -0.98 -0.54 0.00 0.00 175.26 173.63 1u5q s ARG 285 N -2.24 0.75 0.46 4.30 1.70 -1.26 -5.13 118.95 117.53 1u5q s ARG 285 Ca 0.56 -0.91 -0.23 0.00 -0.47 0.00 0.00 55.73 54.68 1u5q s ARG 285 Cb -0.45 0.30 -0.09 0.00 -0.57 0.00 0.00 34.95 34.13 1u5q s ARG 285 CO 0.60 -0.22 0.97 -2.30 -1.08 0.00 0.00 175.30 173.28 1u5q n PRO 286 N 0.20 1.22 0.07 3.89 -0.02 -1.26 -4.84 135.00 134.26 1u5q n PRO 286 Ca -0.16 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 61.88 1u5q n PRO 286 Cb 0.61 -2.05 0.45 0.00 -0.02 0.00 0.00 33.50 32.49 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 -0.08 0.13 -0.25 0.52 -0.02 -1.26 -2.92 135.00 131.12 1u5q n PRO 287 Ca 0.10 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1u5q n PRO 287 Cb 0.41 -1.70 0.27 0.00 -0.02 0.00 0.00 33.50 32.46 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 -1.94 0.65 -0.13 3.45 -2.24 -1.26 -4.67 114.28 108.14 1u5q n THR 288 Ca 0.04 -0.74 -0.08 0.00 -2.27 0.00 0.00 64.05 61.01 1u5q n THR 288 Cb 0.28 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 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 3.67 0.20 -0.37 2.28 2.07 -1.90 0.28 116.25 122.47 1u5q h VAL 289 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1u5q h VAL 289 Cb 0.83 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1u5q h VAL 289 CO 0.00 0.00 0.12 0.40 0.02 0.00 0.00 177.57 178.11 1u5q h ILE 290 N -0.26 1.21 -0.40 4.57 1.08 -1.88 -0.09 117.51 121.74 1u5q h ILE 290 Ca 0.17 -0.68 0.01 0.00 -0.39 0.00 0.00 64.86 63.97 1u5q h ILE 290 Cb 0.55 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 1u5q h ILE 290 CO -0.56 0.24 0.26 -0.03 -0.69 0.00 0.00 178.15 177.36 1u5q h MET 291 N 0.45 0.51 -0.53 2.37 4.05 -1.64 0.17 114.93 120.31 1u5q h MET 291 Ca 0.12 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.42 1u5q h MET 291 Cb 0.25 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1u5q h MET 291 CO -0.00 0.34 -0.02 -0.44 0.23 0.00 0.00 176.91 177.01 1u5q h ASP 292 N 0.53 0.90 -0.69 1.39 5.19 -0.27 0.11 116.42 123.58 1u5q h ASP 292 Ca 0.15 -0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 1u5q h ASP 292 Cb -0.05 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.19 1u5q h ASP 292 CO -0.04 0.97 0.26 0.25 -3.12 0.00 0.00 179.24 177.57 1u5q h LEU 293 N 0.85 0.97 0.07 1.55 5.85 -0.59 0.17 115.31 124.17 1u5q h LEU 293 Ca 0.15 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1u5q h LEU 293 Cb 0.53 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1u5q h LEU 293 CO 0.03 0.89 -0.03 0.40 -0.34 0.00 0.00 178.44 179.38 1u5q h ILE 294 N 0.99 1.07 -0.26 4.05 2.04 -0.58 -1.30 117.51 123.52 1u5q h ILE 294 Ca 0.23 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1u5q h ILE 294 Cb 0.23 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 1u5q h ILE 294 CO -0.02 0.12 -0.08 -0.61 0.00 0.00 0.00 178.15 177.56 1u5q h GLN 295 N -0.30 -0.02 0.00 2.37 5.75 -0.77 0.15 115.11 122.29 1u5q h GLN 295 Ca -0.01 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1u5q h GLN 295 Cb 0.26 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 1u5q h GLN 295 CO 0.02 -0.01 -0.16 0.07 -2.65 0.00 0.00 178.83 176.09 1u5q h ARG 296 N -0.02 0.00 -0.01 1.69 0.11 -0.60 -1.92 114.38 113.63 1u5q h ARG 296 Ca 0.13 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.97 1u5q h ARG 296 Cb 0.21 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.31 1u5q h ARG 296 CO -0.28 0.16 -0.92 1.15 0.10 0.00 0.00 179.97 180.18 1u5q h THR 297 N 0.00 1.31 0.01 0.08 2.02 -0.06 -2.47 112.91 113.79 1u5q h THR 297 Ca -0.00 -2.18 0.01 0.00 0.77 0.00 0.00 66.41 65.01 1u5q h THR 297 Cb 0.45 2.39 -0.02 0.00 -1.74 0.00 0.00 68.15 69.23 1u5q h THR 297 CO 0.02 0.67 -0.09 0.11 0.37 0.00 0.00 175.52 176.60 1u5q h LYS 298 N 0.30 -0.16 -0.38 6.66 1.57 -0.65 -1.61 116.57 122.30 1u5q h LYS 298 Ca -0.11 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1u5q h LYS 298 Cb 1.59 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.86 1u5q h LYS 298 CO 0.18 -0.10 -0.11 -0.44 -0.57 0.00 0.00 179.45 178.41 1u5q h ASP 299 N -0.16 -0.40 -0.74 0.86 3.32 -1.40 -1.84 116.42 116.07 1u5q h ASP 299 Ca 0.03 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.24 1u5q h ASP 299 Cb 0.20 0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1u5q h ASP 299 CO -0.09 -0.14 0.46 0.00 -1.72 0.00 0.00 179.24 177.75 1u5q h ALA 300 N 1.34 0.97 -0.54 3.45 0.00 -1.16 -2.45 119.26 120.87 1u5q h ALA 300 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1u5q h ALA 300 Cb 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1u5q h ALA 300 CO -0.40 0.24 0.23 0.28 0.00 0.00 0.00 179.25 179.60 1u5q h VAL 301 N 0.89 1.19 0.00 0.00 2.07 -0.49 -1.55 116.25 118.35 1u5q h VAL 301 Ca 0.30 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1u5q h VAL 301 Cb 0.04 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1u5q h VAL 301 CO -0.12 0.23 -0.06 0.03 0.02 0.00 0.00 177.57 177.67 1u5q h ARG 302 N 0.76 0.00 0.00 1.57 3.08 -0.92 -2.17 114.38 116.70 1u5q h ARG 302 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1u5q h ARG 302 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1u5q h ARG 302 CO -0.02 0.06 -0.37 0.39 -1.07 0.00 0.00 179.97 178.96 1u5q n GLU 303 N -4.39 0.19 -1.62 0.04 -0.58 -0.61 -4.92 120.64 108.74 1u5q n GLU 303 Ca -0.03 0.09 -0.44 0.00 -0.42 0.00 0.00 57.16 56.36 1u5q n GLU 303 Cb 0.14 -1.65 -0.02 0.00 -0.57 0.00 0.00 31.44 29.35 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 -1.94 2.35 -4.72 -4.62 4.77 -0.82 -4.91 117.00 107.11 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 0.40 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 1u5q n LEU 304 CO 0.33 -1.07 0.94 -1.81 -1.33 0.00 0.00 177.39 174.45 1u5q s ASP 305 N -0.38 6.99 -1.13 -1.43 -0.00 -1.26 -3.50 116.67 115.96 1u5q s ASP 305 Ca 0.60 2.21 -0.05 0.00 -0.00 0.00 0.00 52.55 55.31 1u5q s ASP 305 Cb -0.67 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 39.62 1u5q s ASP 305 CO 0.59 -0.49 0.91 -3.20 -0.00 0.00 0.00 175.17 172.98 1u5q n ASN 306 N 3.32 -4.55 -0.23 0.27 5.15 -1.26 -4.75 115.26 113.21 1u5q n ASN 306 Ca 0.08 -0.73 0.03 0.00 -0.60 0.00 0.00 54.58 53.36 1u5q n ASN 306 Cb 0.44 -4.88 0.13 0.00 -0.53 0.00 0.00 39.78 34.95 1u5q n ASN 306 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1u5q h LEU 307 N -1.49 -0.20 -2.04 1.20 6.46 -1.94 -1.61 115.31 115.69 1u5q h LEU 307 Ca -0.61 0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.34 1u5q h LEU 307 Cb 1.33 0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 41.51 1u5q h LEU 307 CO 0.48 -0.10 0.34 1.56 -0.62 0.00 0.00 178.44 180.10 1u5q h GLN 308 N 0.16 0.00 -0.02 1.25 4.20 -1.93 0.84 115.11 119.62 1u5q h GLN 308 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1u5q h GLN 308 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1u5q h GLN 308 CO -0.54 0.00 -0.09 0.66 -0.67 0.00 0.00 178.83 178.19 1u5q n TYR 309 N -3.17 0.00 -3.10 2.96 4.01 -0.62 -4.93 117.16 112.31 1u5q n TYR 309 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1u5q n TYR 309 Cb 0.43 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.40 1u5q n TYR 309 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1u5q s ARG 310 N -1.35 3.66 0.45 -0.72 1.81 0.29 -4.95 118.95 118.13 1u5q s ARG 310 Ca 0.15 0.05 0.25 0.00 -1.72 0.00 0.00 55.73 54.46 1u5q s ARG 310 Cb 0.12 -3.82 1.27 0.00 -0.45 0.00 0.00 34.95 32.07 1u5q s ARG 310 CO 0.23 -0.76 1.78 1.57 -0.68 0.00 0.00 175.30 177.44 1u5q h LYS 311 N 8.49 0.24 0.00 3.54 2.10 -1.92 0.15 116.57 129.17 1u5q h LYS 311 Ca -0.26 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1u5q h LYS 311 Cb 1.11 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 1u5q h LYS 311 CO 0.84 0.16 0.00 -1.33 -2.00 0.00 0.00 179.45 177.12 1u5q n MET 312 N -4.49 0.49 0.25 0.07 2.81 -1.26 -2.59 117.12 112.41 1u5q n MET 312 Ca 0.26 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.32 1u5q n MET 312 Cb 1.02 -1.41 0.76 0.00 -0.71 0.00 0.00 33.22 32.88 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 -0.94 0.03 2.10 -0.97 -2.61 116.57 114.18 1u5q h LYS 313 Ca 0.00 0.00 0.26 0.00 -2.00 0.00 0.00 60.65 58.91 1u5q h LYS 313 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 1u5q h LYS 313 CO 0.00 0.00 0.66 1.57 -2.00 0.00 0.00 179.45 179.68 1u5q h LYS 314 N 0.00 0.07 -0.24 0.07 2.10 -1.74 0.25 116.57 117.07 1u5q h LYS 314 Ca 0.00 -0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.71 1u5q h LYS 314 Cb 0.32 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.62 1u5q h LYS 314 CO 0.00 0.04 0.19 0.82 -2.00 0.00 0.00 179.45 178.50 1u5q h ILE 315 N 0.07 0.74 -0.70 0.07 1.08 -1.65 -0.24 117.51 116.88 1u5q h ILE 315 Ca 0.46 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.93 1u5q h ILE 315 Cb 1.70 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.32 1u5q h ILE 315 CO -0.04 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.60 1u5q n LEU 316 N -4.25 3.97 -0.28 1.44 4.77 0.86 -4.61 117.00 118.89 1u5q n LEU 316 Ca 0.03 -2.04 0.05 0.00 -0.03 0.00 0.00 56.01 54.02 1u5q n LEU 316 Cb 0.34 -0.48 0.20 0.00 -2.33 0.00 0.00 43.42 41.14 1u5q n LEU 316 CO 0.33 0.96 1.08 -0.26 -1.33 0.00 0.00 177.39 178.17 1u5q h PHE 317 N 4.12 0.70 -0.02 -1.77 0.05 -1.02 -1.01 116.94 117.99 1u5q h PHE 317 Ca 0.00 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.83 1u5q h PHE 317 Cb 1.02 -0.19 -0.00 0.00 2.00 0.00 0.00 35.95 38.77 1u5q h PHE 317 CO 0.50 0.19 0.22 -0.56 -0.18 0.00 0.00 178.31 178.47 1u5q h GLN 318 N 0.60 0.00 -0.06 1.51 3.07 -1.81 2.28 115.11 120.70 1u5q h GLN 318 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.17 1u5q h GLN 318 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.13 1u5q h GLN 318 CO -0.34 0.00 0.00 0.39 0.09 0.00 0.00 178.83 178.97 1u5q n GLU 319 N -3.01 1.63 0.00 0.06 1.02 -0.39 -5.11 120.64 114.84 1u5q n GLU 319 Ca -0.02 -0.93 0.00 0.00 -0.02 0.00 0.00 57.16 56.19 1u5q n GLU 319 Cb 0.28 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 1u5q n GLU 319 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31