#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7l s TYR 6 N 0.00 3.45 -0.21 1.96 5.04 -1.26 -4.74 117.35 121.59 1u7l s TYR 6 Ca 0.00 0.53 -0.02 0.00 -2.44 0.00 0.00 57.07 55.13 1u7l s TYR 6 Cb 0.00 -2.29 0.00 0.00 0.35 0.00 0.00 41.96 40.03 1u7l s TYR 6 CO 0.00 0.26 -0.08 0.99 -1.34 0.00 0.00 175.55 175.38 1u7l s THR 7 N 0.41 2.97 0.36 4.34 2.01 -0.83 -5.08 115.64 119.82 1u7l s THR 7 Ca 0.14 -0.69 -0.26 0.00 0.31 0.00 0.00 61.69 61.20 1u7l s THR 7 Cb -0.12 -2.35 -0.09 0.00 0.01 0.00 0.00 72.50 69.94 1u7l s THR 7 CO 0.02 0.42 1.06 0.00 -0.69 0.00 0.00 174.62 175.43 1u7l s ALA 8 N 1.41 3.18 -0.56 7.40 0.00 -1.26 -4.79 121.76 127.14 1u7l s ALA 8 Ca 0.05 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.81 1u7l s ALA 8 Cb -0.14 -3.29 0.16 0.00 0.00 0.00 0.00 23.12 19.85 1u7l s ALA 8 CO -0.06 -0.19 0.38 -0.80 0.00 0.00 0.00 175.76 175.09 1u7l s ASN 9 N -1.35 3.63 0.08 0.00 0.01 -1.22 -4.36 114.94 111.72 1u7l s ASN 9 Ca 0.53 -3.32 0.02 0.00 -0.71 0.00 0.00 52.86 49.39 1u7l s ASN 9 Cb -0.25 -1.18 -0.04 0.00 0.41 0.00 0.00 41.25 40.19 1u7l s ASN 9 CO 0.32 -0.16 0.14 -1.81 -1.51 0.00 0.00 177.10 174.08 1u7l s ASP 10 N -0.57 5.91 0.05 -1.22 1.01 -1.26 -1.09 116.67 119.50 1u7l s ASP 10 Ca 0.25 0.11 0.04 0.00 0.71 0.00 0.00 52.55 53.66 1u7l s ASP 10 Cb -0.08 -1.70 -0.02 0.00 1.01 0.00 0.00 42.92 42.12 1u7l s ASP 10 CO -0.13 0.16 -0.12 -0.36 0.21 0.00 0.00 175.17 174.94 1u7l s PHE 11 N -1.46 1.06 -0.12 4.23 0.08 -0.12 -1.74 117.98 119.91 1u7l s PHE 11 Ca 0.32 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.98 1u7l s PHE 11 Cb -0.12 -0.61 0.00 0.00 -0.57 0.00 0.00 43.02 41.71 1u7l s PHE 11 CO 0.25 0.02 -0.22 0.42 -0.10 0.00 0.00 175.22 175.58 1u7l s ILE 12 N -1.13 2.18 -0.21 0.64 1.01 -0.16 -0.66 121.20 122.86 1u7l s ILE 12 Ca -0.03 -0.97 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 1u7l s ILE 12 Cb -0.09 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1u7l s ILE 12 CO 0.01 0.55 0.26 -0.76 0.00 0.00 0.00 174.94 175.01 1u7l s LEU 13 N 0.48 4.15 -0.00 2.97 1.43 0.01 -0.25 118.68 127.47 1u7l s LEU 13 Ca -0.15 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1u7l s LEU 13 Cb -0.17 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 1u7l s LEU 13 CO 0.06 0.02 -0.11 -0.51 0.23 0.00 0.00 176.35 176.04 1u7l s ILE 14 N 1.04 0.88 -0.01 -0.59 2.07 -0.39 -0.86 121.20 123.34 1u7l s ILE 14 Ca 0.13 -0.54 0.04 0.00 -1.41 0.00 0.00 60.65 58.87 1u7l s ILE 14 Cb -0.14 -0.75 -0.01 0.00 0.13 0.00 0.00 42.46 41.70 1u7l s ILE 14 CO 0.05 0.20 -0.14 -0.55 -1.91 0.00 0.00 174.94 172.59 1u7l s SER 15 N -0.38 1.70 0.08 4.50 0.15 -0.56 -0.82 113.70 118.37 1u7l s SER 15 Ca 0.04 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.43 1u7l s SER 15 Cb -0.05 -0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 1u7l s SER 15 CO -0.00 0.17 -0.06 -0.76 1.20 0.00 0.00 173.24 173.79 1u7l s LEU 16 N -0.31 2.47 0.45 3.45 1.43 0.04 -4.03 118.68 122.18 1u7l s LEU 16 Ca 0.05 -0.93 -0.24 0.00 -1.03 0.00 0.00 54.13 51.98 1u7l s LEU 16 Cb -0.06 -0.01 -0.09 0.00 0.03 0.00 0.00 46.19 46.06 1u7l s LEU 16 CO -0.00 -0.46 1.13 -2.65 0.23 0.00 0.00 176.35 174.60 1u7l n PRO 17 N 0.23 1.55 -0.29 1.29 -0.02 -1.26 0.41 135.00 136.92 1u7l n PRO 17 Ca -0.14 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1u7l n PRO 17 Cb 0.60 -2.23 0.26 0.00 -0.02 0.00 0.00 33.50 32.11 1u7l n PRO 17 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1u7l h GLN 18 N 1.63 0.38 -0.55 -0.52 4.15 -1.50 -1.71 115.11 117.00 1u7l h GLN 18 Ca -0.47 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1u7l h GLN 18 Cb 1.32 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1u7l h GLN 18 CO 0.57 0.25 0.00 0.27 -1.93 0.00 0.00 178.83 178.00 1u7l n ASN 19 N -5.05 3.14 -4.75 -0.69 6.94 -1.26 -4.85 115.26 108.73 1u7l n ASN 19 Ca 0.19 -1.98 -0.41 0.00 -0.02 0.00 0.00 54.58 52.36 1u7l n ASN 19 Cb 0.56 -0.36 -0.03 0.00 -2.36 0.00 0.00 39.78 37.59 1u7l n ASN 19 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1u7l s ALA 20 N -1.27 3.50 0.11 -2.53 0.00 -0.64 -5.05 121.76 115.88 1u7l s ALA 20 Ca 0.39 1.13 0.09 0.00 0.00 0.00 0.00 51.96 53.57 1u7l s ALA 20 Cb 0.21 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1u7l s ALA 20 CO 0.28 -0.51 -0.21 -0.65 0.00 0.00 0.00 175.76 174.66 1u7l s GLN 21 N -0.88 1.17 0.07 0.00 -0.21 -1.26 -4.75 119.66 113.79 1u7l s GLN 21 Ca 0.52 -1.21 -0.31 0.00 0.02 0.00 0.00 55.36 54.39 1u7l s GLN 21 Cb -0.37 -1.44 -0.07 0.00 1.00 0.00 0.00 33.01 32.13 1u7l s GLN 21 CO 0.44 0.33 1.46 -1.25 -2.12 0.00 0.00 175.29 174.15 1u7l s PRO 22 N -2.02 4.27 0.44 2.91 0.04 -1.26 -4.85 135.00 134.54 1u7l s PRO 22 Ca 0.08 2.11 0.16 0.00 0.04 0.00 0.00 61.00 63.40 1u7l s PRO 22 Cb -0.10 -3.43 1.02 0.00 0.04 0.00 0.00 34.50 32.04 1u7l s PRO 22 CO 0.05 -0.56 1.97 -0.39 0.04 0.00 0.00 177.00 178.11 1u7l h VAL 23 N 4.58 1.06 0.00 -0.36 -1.51 -1.36 -2.90 116.25 115.76 1u7l h VAL 23 Ca -0.41 -0.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.31 1u7l h VAL 23 Cb 1.20 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1u7l h VAL 23 CO 0.90 0.21 0.00 0.35 -1.23 0.00 0.00 177.57 177.79 1u7l n THR 24 N -4.15 0.32 -3.33 7.19 -2.24 -1.26 -4.07 114.28 106.74 1u7l n THR 24 Ca -0.02 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 1u7l n THR 24 Cb 0.28 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 1u7l n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u7l n ALA 25 N -1.63 3.05 -1.75 6.98 0.00 -1.09 -5.11 120.51 120.96 1u7l n ALA 25 Ca 0.06 -3.87 -0.42 0.00 0.00 0.00 0.00 53.44 49.21 1u7l n ALA 25 Cb 0.37 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 1u7l n ALA 25 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1u7l s PRO 26 N -1.48 4.11 0.00 0.00 0.04 -1.26 -1.90 135.00 134.52 1u7l s PRO 26 Ca 0.36 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.00 1u7l s PRO 26 Cb 0.14 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1u7l s PRO 26 CO -0.09 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1u7l n GLY 27 N 2.41 0.88 3.82 0.56 0.00 -1.26 -5.04 105.19 106.55 1u7l n GLY 27 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1u7l n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1u7l s SER 28 N -2.82 7.05 0.05 1.61 0.01 -0.80 -5.06 113.70 113.73 1u7l s SER 28 Ca 0.00 1.35 -0.30 0.00 1.31 0.00 0.00 55.95 58.31 1u7l s SER 28 Cb 0.00 -2.39 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 1u7l s SER 28 CO 0.00 0.09 1.17 -0.54 0.41 0.00 0.00 173.24 174.38 1u7l s LYS 29 N -1.78 4.44 0.20 12.44 1.02 -1.26 -4.80 119.74 130.00 1u7l s LYS 29 Ca 0.39 1.72 -0.11 0.00 0.02 0.00 0.00 55.97 58.00 1u7l s LYS 29 Cb -0.17 -3.38 0.23 0.00 -0.52 0.00 0.00 37.83 33.99 1u7l s LYS 29 CO 0.21 -0.24 1.75 1.15 -0.92 0.00 0.00 175.35 177.29 1u7l h THR 30 N 4.58 0.81 -0.77 2.17 2.02 -1.97 -0.20 112.91 119.55 1u7l h THR 30 Ca -0.41 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1u7l h THR 30 Cb 1.21 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1u7l h THR 30 CO 0.81 0.07 0.40 0.44 0.37 0.00 0.00 175.52 177.61 1u7l h ASP 31 N 0.41 0.98 -0.06 4.18 3.32 -1.94 -2.06 116.42 121.24 1u7l h ASP 31 Ca 0.28 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 1u7l h ASP 31 Cb 0.31 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1u7l h ASP 31 CO -0.27 0.82 -0.52 0.77 -1.72 0.00 0.00 179.24 178.31 1u7l h SER 32 N 1.07 0.70 -0.56 6.45 4.64 -1.87 -3.17 113.55 120.81 1u7l h SER 32 Ca 0.27 -0.36 0.11 0.00 -0.47 0.00 0.00 61.79 61.33 1u7l h SER 32 Cb 0.08 -0.20 -0.09 0.00 -0.31 0.00 0.00 62.40 61.88 1u7l h SER 32 CO -0.04 1.09 0.03 -0.25 -0.87 0.00 0.00 176.83 176.80 1u7l h TRP 33 N 0.49 0.03 -0.87 4.77 7.01 -0.71 0.19 115.95 126.86 1u7l h TRP 33 Ca 0.02 0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.16 1u7l h TRP 33 Cb 1.08 0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 28.15 1u7l h TRP 33 CO 0.05 -0.11 0.56 0.74 -2.79 0.00 0.00 178.44 176.90 1u7l h PHE 34 N 0.15 0.90 0.15 2.65 0.04 -1.36 0.34 116.94 119.81 1u7l h PHE 34 Ca 0.29 0.02 -0.30 0.00 2.80 0.00 0.00 57.97 60.78 1u7l h PHE 34 Cb 0.44 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.31 1u7l h PHE 34 CO -0.31 0.40 -1.44 -0.91 -0.60 0.00 0.00 178.31 175.45 1u7l h ASN 35 N 0.82 0.50 0.00 2.17 2.35 -1.17 -3.40 115.58 116.86 1u7l h ASN 35 Ca 0.41 -0.60 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 1u7l h ASN 35 Cb 0.46 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1u7l h ASN 35 CO -0.17 1.49 -1.48 -0.62 -1.65 0.00 0.00 177.43 175.00 1u7l n GLU 36 N -3.54 1.81 -0.05 0.81 1.02 0.54 -4.38 120.64 116.86 1u7l n GLU 36 Ca -0.14 -0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 56.88 1u7l n GLU 36 Cb 1.05 -1.20 -0.04 0.00 -0.02 0.00 0.00 31.44 31.23 1u7l n GLU 36 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1u7l n THR 37 N -2.10 0.53 -1.66 2.62 -1.04 0.01 -2.88 114.28 109.75 1u7l n THR 37 Ca -0.09 -0.16 -0.51 0.00 -2.04 0.00 0.00 64.05 61.25 1u7l n THR 37 Cb 0.56 -1.28 -0.06 0.00 -1.82 0.00 0.00 70.33 67.73 1u7l n THR 37 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1u7l n LEU 38 N -3.14 2.58 -4.31 -4.42 7.94 -0.58 -0.70 117.00 114.37 1u7l n LEU 38 Ca -0.18 1.07 -0.36 0.00 -1.11 0.00 0.00 56.01 55.43 1u7l n LEU 38 Cb 0.65 -1.28 -0.08 0.00 0.53 0.00 0.00 43.42 43.24 1u7l n LEU 38 CO 0.05 -0.49 -0.27 2.30 -1.11 0.00 0.00 177.39 177.87 1u7l n ILE 39 N 3.82 -0.36 -1.96 1.96 -5.35 -1.26 -0.90 119.36 115.31 1u7l n ILE 39 Ca 0.21 -0.18 -0.15 0.00 -0.27 0.00 0.00 62.75 62.36 1u7l n ILE 39 Cb 0.22 -0.65 -0.03 0.00 -1.74 0.00 0.00 39.64 37.44 1u7l n ILE 39 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1u7l n GLY 40 N -1.59 0.44 2.05 3.28 0.00 0.12 -2.73 105.19 106.75 1u7l n GLY 40 Ca -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 1u7l n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7l n GLY 41 N -1.06 0.47 0.04 -0.02 0.00 -0.08 -4.83 105.19 99.72 1u7l n GLY 41 Ca -0.17 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.45 1u7l n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u7l n ARG 42 N -2.86 0.13 -2.27 1.61 1.74 -1.11 -4.80 116.66 109.11 1u7l n ARG 42 Ca -0.01 -0.08 -0.31 0.00 -0.77 0.00 0.00 57.85 56.68 1u7l n ARG 42 Cb 0.04 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 1u7l n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1u7l s ALA 43 N -2.93 3.14 -0.36 7.54 0.00 -1.26 -4.64 121.76 123.25 1u7l s ALA 43 Ca 0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 51.96 51.98 1u7l s ALA 43 Cb 0.18 -3.02 0.03 0.00 0.00 0.00 0.00 23.12 20.31 1u7l s ALA 43 CO 0.69 -0.39 0.16 0.12 0.00 0.00 0.00 175.76 176.34 1u7l s PHE 44 N -2.82 3.25 -0.15 0.00 5.36 -0.94 -4.95 117.98 117.73 1u7l s PHE 44 Ca 0.56 -1.20 -0.03 0.00 -0.96 0.00 0.00 56.93 55.30 1u7l s PHE 44 Cb -0.10 -2.36 -0.02 0.00 -0.34 0.00 0.00 43.02 40.19 1u7l s PHE 44 CO 0.41 -0.69 -0.06 0.08 -1.46 0.00 0.00 175.22 173.49 1u7l s VAL 45 N 1.48 3.66 0.10 3.12 1.01 -1.26 -0.71 120.40 127.79 1u7l s VAL 45 Ca 0.00 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1u7l s VAL 45 Cb -0.19 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1u7l s VAL 45 CO 0.05 0.50 -0.20 -0.44 0.00 0.00 0.00 175.10 175.01 1u7l s SER 46 N 0.33 2.44 0.50 3.32 0.01 -0.06 -4.99 113.70 115.25 1u7l s SER 46 Ca -0.06 -0.69 -0.24 0.00 1.31 0.00 0.00 55.95 56.28 1u7l s SER 46 Cb -0.15 -0.13 -0.07 0.00 0.21 0.00 0.00 66.02 65.89 1u7l s SER 46 CO 0.04 0.04 1.41 -1.81 0.41 0.00 0.00 173.24 173.32 1u7l s ASP 47 N -1.92 5.53 -0.28 2.44 1.01 -1.26 -0.95 116.67 121.25 1u7l s ASP 47 Ca 0.06 2.88 0.01 0.00 0.71 0.00 0.00 52.55 56.21 1u7l s ASP 47 Cb -0.10 -2.65 0.08 0.00 1.01 0.00 0.00 42.92 41.26 1u7l s ASP 47 CO 0.04 -1.40 0.01 0.12 0.21 0.00 0.00 175.17 174.14 1u7l s PHE 48 N -1.24 2.59 -0.17 4.23 5.36 -0.50 -4.65 117.98 123.60 1u7l s PHE 48 Ca 0.66 -2.06 -0.24 0.00 -0.96 0.00 0.00 56.93 54.33 1u7l s PHE 48 Cb -0.43 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.29 1u7l s PHE 48 CO 0.53 -0.84 0.77 0.15 -1.46 0.00 0.00 175.22 174.37 1u7l s LYS 49 N 1.32 4.29 -0.06 10.12 1.02 -1.26 -4.58 119.74 130.59 1u7l s LYS 49 Ca 0.02 0.91 0.04 0.00 0.02 0.00 0.00 55.97 56.97 1u7l s LYS 49 Cb -0.19 -3.56 -0.00 0.00 -0.52 0.00 0.00 37.83 33.56 1u7l s LYS 49 CO -0.11 -0.27 -0.19 0.42 -0.92 0.00 0.00 175.35 174.28 1u7l s ILE 50 N 1.97 1.61 0.84 2.17 1.01 -1.26 -4.66 121.20 122.87 1u7l s ILE 50 Ca 0.36 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 1u7l s ILE 50 Cb -0.16 -1.39 0.10 0.00 0.01 0.00 0.00 42.46 41.02 1u7l s ILE 50 CO 0.12 0.46 1.14 -2.84 0.00 0.00 0.00 174.94 173.83 1u7l s PRO 51 N 0.10 1.55 -0.85 2.79 0.02 -1.26 -4.95 135.00 132.41 1u7l s PRO 51 Ca -0.07 1.50 -0.23 0.00 0.02 0.00 0.00 61.00 62.22 1u7l s PRO 51 Cb -0.13 -1.79 0.07 0.00 0.02 0.00 0.00 34.50 32.67 1u7l s PRO 51 CO 0.04 -2.23 1.21 -2.00 -0.33 0.00 0.00 177.00 173.69 1u7l s GLU 52 N -4.56 3.39 0.60 5.54 2.12 -1.26 -5.00 118.70 119.53 1u7l s GLU 52 Ca 0.67 -1.04 -0.17 0.00 0.36 0.00 0.00 54.97 54.79 1u7l s GLU 52 Cb -0.23 -4.73 -0.03 0.00 0.26 0.00 0.00 34.13 29.41 1u7l s GLU 52 CO 0.55 -1.99 1.10 -0.06 -0.54 0.00 0.00 175.26 174.32 1u7l s PHE 53 N 4.31 2.72 -0.39 5.30 0.08 -1.26 -4.94 117.98 123.79 1u7l s PHE 53 Ca 0.34 1.54 -0.29 0.00 0.12 0.00 0.00 56.93 58.65 1u7l s PHE 53 Cb -0.07 -3.18 0.01 0.00 -0.57 0.00 0.00 43.02 39.21 1u7l s PHE 53 CO 0.00 -1.51 1.39 0.21 -0.10 0.00 0.00 175.22 175.21 1u7l s LYS 54 N -3.77 3.63 -0.25 0.44 2.20 -1.26 -4.98 119.74 115.76 1u7l s LYS 54 Ca 0.68 0.99 -0.26 0.00 -0.36 0.00 0.00 55.97 57.02 1u7l s LYS 54 Cb -0.21 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 1u7l s LYS 54 CO 0.35 -1.49 0.92 0.42 -0.36 0.00 0.00 175.35 175.18 1u7l s ILE 55 N 5.24 4.76 0.16 5.43 1.01 -1.26 -1.34 121.20 135.20 1u7l s ILE 55 Ca 0.60 1.72 -0.10 0.00 0.00 0.00 0.00 60.65 62.88 1u7l s ILE 55 Cb -0.14 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.13 1u7l s ILE 55 CO 0.31 -0.14 1.55 1.23 0.00 0.00 0.00 174.94 177.89 1u7l h GLY 56 N 9.34 1.08 -5.09 6.18 0.00 -1.95 -3.45 103.07 109.18 1u7l h GLY 56 Ca -0.21 -0.97 -0.04 0.00 0.00 0.00 0.00 47.33 46.11 1u7l h GLY 56 CO 0.92 0.88 0.00 -0.45 0.00 0.00 0.00 176.54 177.89 1u7l s SER 57 N -6.73 -0.74 0.51 0.19 0.15 -1.26 -5.02 113.70 100.79 1u7l s SER 57 Ca -0.11 1.33 0.16 0.00 0.70 0.00 0.00 55.95 58.03 1u7l s SER 57 Cb 0.12 1.29 1.25 0.00 -1.71 0.00 0.00 66.02 66.97 1u7l s SER 57 CO 0.87 -0.23 2.14 -0.07 1.20 0.00 0.00 173.24 177.15 1u7l h LEU 58 N 5.89 0.03 -1.83 3.45 3.38 -2.04 -2.34 115.31 121.85 1u7l h LEU 58 Ca -0.30 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1u7l h LEU 58 Cb 1.19 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1u7l h LEU 58 CO 0.13 0.02 -0.01 0.44 0.09 0.00 0.00 178.44 179.11 1u7l h ASP 59 N 0.04 0.00 -0.41 -0.43 3.32 -2.01 -3.07 116.42 113.87 1u7l h ASP 59 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1u7l h ASP 59 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1u7l h ASP 59 CO -0.00 0.01 0.00 0.35 -1.72 0.00 0.00 179.24 177.88 1u7l n THR 60 N -3.12 0.59 -0.27 0.35 -2.24 -0.88 -4.50 114.28 104.21 1u7l n THR 60 Ca -0.00 -0.80 -0.07 0.00 -2.27 0.00 0.00 64.05 60.91 1u7l n THR 60 Cb 0.25 0.89 0.05 0.00 -2.10 0.00 0.00 70.33 69.42 1u7l n THR 60 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1u7l h LEU 61 N 4.04 1.08 -0.56 3.22 3.38 -1.63 -0.58 115.31 124.25 1u7l h LEU 61 Ca 0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1u7l h LEU 61 Cb 0.93 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1u7l h LEU 61 CO 0.00 0.99 -0.05 0.40 0.09 0.00 0.00 178.44 179.87 1u7l h ILE 62 N 1.10 1.27 -0.60 1.22 2.04 -1.84 0.84 117.51 121.54 1u7l h ILE 62 Ca 0.24 -1.19 -0.10 0.00 1.00 0.00 0.00 64.86 64.81 1u7l h ILE 62 Cb 0.29 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1u7l h ILE 62 CO -0.01 0.43 -0.02 0.58 0.00 0.00 0.00 178.15 179.13 1u7l h VAL 63 N 0.90 1.27 -0.85 1.67 2.07 -1.80 -1.53 116.25 117.97 1u7l h VAL 63 Ca 0.15 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1u7l h VAL 63 Cb 0.61 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1u7l h VAL 63 CO 0.04 0.43 0.44 -0.33 0.02 0.00 0.00 177.57 178.16 1u7l h GLU 64 N 0.97 1.20 -0.48 1.57 5.08 -0.83 -1.22 114.58 120.87 1u7l h GLU 64 Ca 0.17 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1u7l h GLU 64 Cb 0.58 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1u7l h GLU 64 CO 0.03 0.90 0.28 1.03 -1.00 0.00 0.00 179.01 180.25 1u7l h SER 65 N 1.19 0.44 -0.51 1.42 0.87 -0.40 0.11 113.55 116.68 1u7l h SER 65 Ca 0.30 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1u7l h SER 65 Cb 0.07 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1u7l h SER 65 CO -0.04 0.31 0.23 -0.33 -0.53 0.00 0.00 176.83 176.47 1u7l h GLU 66 N 0.56 0.75 -0.66 2.24 5.08 -1.00 -1.36 114.58 120.19 1u7l h GLU 66 Ca 0.20 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1u7l h GLU 66 Cb 0.04 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1u7l h GLU 66 CO -0.10 0.64 0.10 1.49 -1.00 0.00 0.00 179.01 180.14 1u7l h GLU 67 N 0.68 1.10 -0.70 2.33 4.57 -0.98 -2.25 114.58 119.34 1u7l h GLU 67 Ca 0.17 -0.30 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 1u7l h GLU 67 Cb 0.15 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 1u7l h GLU 67 CO -0.02 1.02 0.25 -0.07 -1.18 0.00 0.00 179.01 179.01 1u7l h LEU 68 N 1.02 0.98 -0.40 1.64 3.38 -0.55 -0.66 115.31 120.72 1u7l h LEU 68 Ca 0.20 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1u7l h LEU 68 Cb 0.45 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1u7l h LEU 68 CO 0.01 0.90 0.15 -1.28 0.09 0.00 0.00 178.44 178.32 1u7l h SER 69 N 1.00 0.17 -0.28 -0.43 0.87 -1.06 -0.20 113.55 113.63 1u7l h SER 69 Ca 0.23 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.84 1u7l h SER 69 Cb 0.25 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1u7l h SER 69 CO -0.01 0.13 0.18 0.50 -0.53 0.00 0.00 176.83 177.10 1u7l h LYS 70 N 0.32 0.36 -0.33 2.24 3.64 -0.93 -1.74 116.57 120.13 1u7l h LYS 70 Ca 0.18 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 1u7l h LYS 70 Cb 0.16 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1u7l h LYS 70 CO -0.18 0.24 -0.28 0.28 -2.27 0.00 0.00 179.45 177.24 1u7l h VAL 71 N 0.37 1.29 -0.43 2.00 2.07 -0.96 -0.44 116.25 120.14 1u7l h VAL 71 Ca 0.11 -1.44 0.08 0.00 0.82 0.00 0.00 66.70 66.26 1u7l h VAL 71 Cb -0.03 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 1u7l h VAL 71 CO -0.03 0.47 0.04 -0.78 0.02 0.00 0.00 177.57 177.29 1u7l h ASP 72 N 0.55 -0.09 -0.58 0.57 3.58 -0.96 0.10 116.42 119.59 1u7l h ASP 72 Ca 0.06 0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.52 1u7l h ASP 72 Cb 0.85 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.02 1u7l h ASP 72 CO 0.07 -0.01 0.07 0.78 -2.88 0.00 0.00 179.24 177.27 1u7l h ASN 73 N 0.16 0.94 -0.23 2.28 2.35 -1.16 -1.36 115.58 118.56 1u7l h ASN 73 Ca 0.21 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1u7l h ASN 73 Cb 0.29 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1u7l h ASN 73 CO -0.32 0.98 0.13 1.56 -1.65 0.00 0.00 177.43 178.12 1u7l h GLN 74 N 0.87 0.32 -0.44 0.81 4.20 -0.67 -1.12 115.11 119.08 1u7l h GLN 74 Ca 0.17 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1u7l h GLN 74 Cb 0.45 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1u7l h GLN 74 CO 0.02 0.30 -0.12 0.82 -0.67 0.00 0.00 178.83 179.17 1u7l h ILE 75 N 0.27 1.26 -0.87 2.54 2.04 -0.78 -1.39 117.51 120.57 1u7l h ILE 75 Ca 0.08 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.76 1u7l h ILE 75 Cb 0.07 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1u7l h ILE 75 CO -0.01 0.41 0.56 1.23 0.00 0.00 0.00 178.15 180.34 1u7l h GLY 76 N 0.97 1.24 0.96 5.37 0.00 -1.08 0.61 103.07 111.15 1u7l h GLY 76 Ca 0.12 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1u7l h GLY 76 CO 0.04 0.39 0.16 0.00 0.00 0.00 0.00 176.54 177.14 1u7l h ALA 77 N 1.34 0.61 -0.19 3.60 0.00 -0.96 -1.58 119.26 122.08 1u7l h ALA 77 Ca 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1u7l h ALA 77 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1u7l h ALA 77 CO -0.10 0.25 0.12 1.03 0.00 0.00 0.00 179.25 180.54 1u7l h SER 78 N 0.62 0.23 -0.87 0.00 0.87 -0.69 -1.89 113.55 111.81 1u7l h SER 78 Ca 0.15 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1u7l h SER 78 Cb 0.24 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1u7l h SER 78 CO -0.01 0.21 0.53 -0.29 -0.53 0.00 0.00 176.83 176.74 1u7l h ILE 79 N 0.23 1.24 -0.70 2.23 6.09 -0.81 -0.61 117.51 125.17 1u7l h ILE 79 Ca 0.07 -0.53 0.04 0.00 -1.37 0.00 0.00 64.86 63.07 1u7l h ILE 79 Cb 0.02 0.01 -0.05 0.00 0.47 0.00 0.00 36.82 37.27 1u7l h ILE 79 CO -0.01 0.25 0.43 1.23 -3.07 0.00 0.00 178.15 176.98 1u7l h GLY 80 N 1.22 1.02 0.91 8.18 0.00 -0.99 -0.97 103.07 112.43 1u7l h GLY 80 Ca 0.31 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1u7l h GLY 80 CO -0.06 0.25 0.03 1.70 0.00 0.00 0.00 176.54 178.47 1u7l h LYS 81 N 0.83 0.57 -0.72 4.80 1.63 -0.66 -1.56 116.57 121.46 1u7l h LYS 81 Ca 0.29 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1u7l h LYS 81 Cb 0.06 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.59 1u7l h LYS 81 CO -0.13 0.68 0.47 0.82 -3.45 0.00 0.00 179.45 177.84 1u7l h ILE 82 N 0.39 1.16 -0.40 2.00 2.04 -0.78 -0.79 117.51 121.14 1u7l h ILE 82 Ca 0.10 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1u7l h ILE 82 Cb 0.40 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1u7l h ILE 82 CO 0.01 0.17 0.17 0.40 0.00 0.00 0.00 178.15 178.90 1u7l h ILE 83 N 0.95 1.19 -0.58 -0.67 2.04 -1.11 -1.24 117.51 118.09 1u7l h ILE 83 Ca 0.27 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.64 1u7l h ILE 83 Cb -0.08 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1u7l h ILE 83 CO -0.07 0.21 0.22 -0.33 0.00 0.00 0.00 178.15 178.18 1u7l h GLU 84 N 0.50 0.39 -0.00 2.37 5.08 -0.87 0.18 114.58 122.23 1u7l h GLU 84 Ca 0.13 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1u7l h GLU 84 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1u7l h GLU 84 CO -0.01 0.26 -0.04 0.82 -1.00 0.00 0.00 179.01 179.04 1u7l h ILE 85 N 0.40 0.91 -0.87 3.13 2.04 -0.78 0.23 117.51 122.57 1u7l h ILE 85 Ca 0.29 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.15 1u7l h ILE 85 Cb 0.34 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1u7l h ILE 85 CO -0.29 0.00 0.56 -0.07 0.00 0.00 0.00 178.15 178.36 1u7l h LEU 86 N -0.06 1.01 -0.64 1.44 3.38 -0.75 -1.98 115.31 117.70 1u7l h LEU 86 Ca 0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1u7l h LEU 86 Cb 0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1u7l h LEU 86 CO -0.04 0.74 0.29 1.56 0.09 0.00 0.00 178.44 181.08 1u7l h GLN 87 N 1.18 0.94 -0.00 1.13 4.20 -0.43 0.04 115.11 122.17 1u7l h GLN 87 Ca 0.32 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1u7l h GLN 87 Cb -0.12 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.50 1u7l h GLN 87 CO -0.07 0.77 0.00 0.78 -0.67 0.00 0.00 178.83 179.64 1u7l h GLY 88 N 0.89 0.00 -2.34 3.46 0.00 -0.23 -1.87 103.07 102.97 1u7l h GLY 88 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1u7l h GLY 88 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.56 1u7l n LEU 89 N -3.77 3.66 -2.80 3.11 4.77 -0.88 -4.96 117.00 116.12 1u7l n LEU 89 Ca -0.03 -1.90 -0.19 0.00 -0.03 0.00 0.00 56.01 53.87 1u7l n LEU 89 Cb 0.08 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1u7l n LEU 89 CO 0.27 0.89 -0.11 0.59 -1.33 0.00 0.00 177.39 177.70 1u7l n ASN 90 N 1.40 -4.65 -0.08 -1.43 5.03 -0.71 -4.85 115.26 109.98 1u7l n ASN 90 Ca 0.21 -0.09 0.12 0.00 0.87 0.00 0.00 54.58 55.69 1u7l n ASN 90 Cb 0.58 -3.86 0.18 0.00 -1.02 0.00 0.00 39.78 35.66 1u7l n ASN 90 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1u7l n GLU 91 N -3.34 0.23 -3.82 3.52 -0.58 -0.05 -4.94 120.64 111.66 1u7l n GLU 91 Ca -0.12 -0.15 -0.09 0.00 -0.42 0.00 0.00 57.16 56.37 1u7l n GLU 91 Cb 0.61 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.94 1u7l n GLU 91 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1u7l s THR 92 N -2.87 0.02 0.47 2.62 -1.32 -1.22 -4.97 115.64 108.36 1u7l s THR 92 Ca 0.13 -0.96 0.08 0.00 -1.21 0.00 0.00 61.69 59.74 1u7l s THR 92 Cb 0.18 -1.79 0.03 0.00 -1.51 0.00 0.00 72.50 69.41 1u7l s THR 92 CO 0.69 -0.08 0.64 -0.94 -2.21 0.00 0.00 174.62 172.73 1u7l s SER 93 N -2.91 5.48 -0.03 8.08 1.04 -1.21 -4.42 113.70 119.73 1u7l s SER 93 Ca 0.12 -0.55 -0.04 0.00 0.48 0.00 0.00 55.95 55.97 1u7l s SER 93 Cb -0.02 -0.37 -0.01 0.00 0.10 0.00 0.00 66.02 65.72 1u7l s SER 93 CO 0.01 -0.94 -0.08 0.41 0.98 0.00 0.00 173.24 173.62 1u7l n THR 94 N -1.98 0.50 0.24 2.02 -1.04 -1.26 -4.13 114.28 108.63 1u7l n THR 94 Ca 0.10 0.29 0.11 0.00 -2.04 0.00 0.00 64.05 62.52 1u7l n THR 94 Cb 0.60 -1.60 0.61 0.00 -1.82 0.00 0.00 70.33 68.11 1u7l n THR 94 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1u7l h ASN 95 N -0.23 0.00 -5.18 8.00 2.35 -1.97 -3.44 115.58 115.11 1u7l h ASN 95 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1u7l h ASN 95 Cb 0.23 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.47 1u7l h ASN 95 CO 0.00 0.18 -0.31 0.00 -1.65 0.00 0.00 177.43 175.65 1u7l s ALA 96 N -3.99 -0.24 -0.67 -0.83 0.00 -1.26 -1.96 121.76 112.80 1u7l s ALA 96 Ca -0.02 -0.64 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1u7l s ALA 96 Cb 0.12 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1u7l s ALA 96 CO 0.61 -0.58 0.63 0.66 0.00 0.00 0.00 175.76 177.09 1u7l n TYR 97 N -0.14 -2.43 -1.44 0.00 4.02 -1.26 -4.53 117.16 111.39 1u7l n TYR 97 Ca -0.12 0.99 -0.25 0.00 -0.01 0.00 0.00 57.90 58.51 1u7l n TYR 97 Cb 0.63 -2.65 0.12 0.00 -0.02 0.00 0.00 39.34 37.41 1u7l n TYR 97 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1u7l n ARG 98 N -1.62 2.56 -3.80 -0.72 1.74 -1.26 -3.30 116.66 110.25 1u7l n ARG 98 Ca -0.19 -3.34 -0.18 0.00 -0.77 0.00 0.00 57.85 53.37 1u7l n ARG 98 Cb 0.66 -2.17 -0.06 0.00 -1.02 0.00 0.00 32.46 29.87 1u7l n ARG 98 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1u7l n THR 99 N -0.98 0.00 -4.41 0.55 -2.24 -1.26 -5.01 114.28 100.93 1u7l n THR 99 Ca 0.54 -1.83 -0.20 0.00 -2.27 0.00 0.00 64.05 60.28 1u7l n THR 99 Cb 1.03 0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 69.89 1u7l n THR 99 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1u7l s LEU 100 N 0.00 2.48 0.55 3.22 1.43 -1.26 -4.87 118.68 120.22 1u7l s LEU 100 Ca 0.20 -1.16 -0.21 0.00 -1.03 0.00 0.00 54.13 51.94 1u7l s LEU 100 Cb 0.01 -0.62 -0.05 0.00 0.03 0.00 0.00 46.19 45.56 1u7l s LEU 100 CO 0.14 -0.32 1.24 -2.84 0.23 0.00 0.00 176.35 174.81 1u7l s PRO 101 N -3.72 3.19 -0.23 1.29 0.02 -1.26 -4.42 135.00 129.87 1u7l s PRO 101 Ca 0.28 1.94 -0.05 0.00 0.02 0.00 0.00 61.00 63.19 1u7l s PRO 101 Cb 0.03 -2.13 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 1u7l s PRO 101 CO 0.11 -1.06 -0.02 0.42 -0.33 0.00 0.00 177.00 176.11 1u7l s ILE 102 N -1.49 3.57 -1.47 2.83 -1.09 0.34 -4.59 121.20 119.30 1u7l s ILE 102 Ca 0.73 -0.42 -0.07 0.00 -2.23 0.00 0.00 60.65 58.66 1u7l s ILE 102 Cb -0.33 -2.64 0.01 0.00 -1.58 0.00 0.00 42.46 37.92 1u7l s ILE 102 CO 0.38 0.41 0.88 0.59 -1.23 0.00 0.00 174.94 175.97 1u7l n ASN 103 N 4.82 -6.24 -1.23 3.58 3.02 -1.26 -1.83 115.26 116.13 1u7l n ASN 103 Ca -0.18 -0.41 -0.15 0.00 -0.03 0.00 0.00 54.58 53.81 1u7l n ASN 103 Cb 0.51 -4.98 -0.06 0.00 -0.61 0.00 0.00 39.78 34.65 1u7l n ASN 103 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1u7l n ASN 104 N -2.76 -4.79 -4.20 6.41 5.03 -1.26 -5.00 115.26 108.68 1u7l n ASN 104 Ca -0.05 0.33 -0.16 0.00 0.87 0.00 0.00 54.58 55.57 1u7l n ASN 104 Cb 0.59 -3.66 -0.11 0.00 -1.02 0.00 0.00 39.78 35.58 1u7l n ASN 104 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u7l s MET 105 N -3.45 0.92 0.64 3.52 0.23 -0.76 -5.07 119.30 115.32 1u7l s MET 105 Ca 0.00 -1.20 -0.18 0.00 -1.03 0.00 0.00 55.69 53.28 1u7l s MET 105 Cb 0.00 -0.66 -0.02 0.00 -1.53 0.00 0.00 34.83 32.62 1u7l s MET 105 CO 0.00 0.11 1.27 -2.14 -2.03 0.00 0.00 175.02 172.23 1u7l s PRO 106 N -2.80 2.64 0.24 3.16 0.02 -1.26 -0.51 135.00 136.49 1u7l s PRO 106 Ca 0.07 2.00 -0.10 0.00 0.02 0.00 0.00 61.00 63.00 1u7l s PRO 106 Cb -0.03 -1.86 0.37 0.00 0.02 0.00 0.00 34.50 33.00 1u7l s PRO 106 CO 0.01 -1.51 1.60 0.28 -0.33 0.00 0.00 177.00 177.05 1u7l h VAL 107 N 0.60 0.23 -0.47 3.83 2.07 -1.91 -0.70 116.25 119.90 1u7l h VAL 107 Ca -0.51 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1u7l h VAL 107 Cb 1.33 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1u7l h VAL 107 CO 0.53 0.00 0.20 -0.65 0.02 0.00 0.00 177.57 177.68 1u7l h PRO 108 N 0.02 0.67 -0.42 1.57 0.11 -1.98 0.64 132.00 132.62 1u7l h PRO 108 Ca 0.39 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 66.34 1u7l h PRO 108 Cb 0.64 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1u7l h PRO 108 CO -0.78 0.55 -0.03 1.49 -0.21 0.00 0.00 178.00 179.01 1u7l h GLU 109 N 0.67 0.76 -0.46 1.05 4.81 -1.57 -1.04 114.58 118.81 1u7l h GLU 109 Ca 0.16 -0.26 0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1u7l h GLU 109 Cb 0.12 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 1u7l h GLU 109 CO -0.02 0.85 0.12 -0.92 -0.73 0.00 0.00 179.01 178.32 1u7l h TYR 110 N 0.59 0.21 0.00 0.92 3.20 -0.58 -2.74 116.97 118.57 1u7l h TYR 110 Ca 0.11 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 1u7l h TYR 110 Cb 0.53 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1u7l h TYR 110 CO 0.04 0.04 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.20 1u7l h LEU 111 N 0.27 0.00 0.00 2.82 3.38 -0.63 -2.36 115.31 118.79 1u7l h LEU 111 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1u7l h LEU 111 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1u7l h LEU 111 CO -0.27 0.34 0.00 -1.84 0.09 0.00 0.00 178.44 176.76 1u7l n GLU 112 N -3.62 0.30 -0.62 1.13 0.28 -0.42 -3.54 120.64 114.15 1u7l n GLU 112 Ca -0.01 0.03 0.05 0.00 -0.16 0.00 0.00 57.16 57.07 1u7l n GLU 112 Cb 0.46 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 31.90 1u7l n GLU 112 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1u7l n ASN 113 N -1.34 1.13 -4.60 -1.84 3.02 -0.93 -4.81 115.26 105.88 1u7l n ASN 113 Ca 0.11 -2.61 -0.49 0.00 -0.03 0.00 0.00 54.58 51.57 1u7l n ASN 113 Cb 0.24 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.03 1u7l n ASN 113 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1u7l n PHE 114 N -0.46 1.56 -4.05 3.10 7.35 -0.96 -4.99 117.46 119.01 1u7l n PHE 114 Ca 0.09 0.60 -0.21 0.00 -0.76 0.00 0.00 57.45 57.17 1u7l n PHE 114 Cb 0.78 -2.34 -0.17 0.00 0.35 0.00 0.00 39.48 38.10 1u7l n PHE 114 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1u7l s GLN 115 N -0.04 0.80 0.27 -4.13 -1.52 -1.26 -4.42 119.66 109.35 1u7l s GLN 115 Ca 0.76 -0.06 -0.30 0.00 -1.95 0.00 0.00 55.36 53.81 1u7l s GLN 115 Cb -0.84 -0.90 -0.13 0.00 -0.22 0.00 0.00 33.01 30.93 1u7l s GLN 115 CO 0.49 -0.14 1.37 1.87 -0.25 0.00 0.00 175.29 178.63 1u7l n TRP 116 N 4.34 2.18 -2.70 0.91 -0.00 -1.26 -4.88 117.44 116.04 1u7l n TRP 116 Ca -0.20 0.47 -0.43 0.00 -0.00 0.00 0.00 57.50 57.34 1u7l n TRP 116 Cb 0.51 -2.44 -0.01 0.00 -0.00 0.00 0.00 31.31 29.36 1u7l n TRP 116 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1u7l s GLN 117 N -0.84 3.82 0.53 5.87 -1.52 -1.26 -4.84 119.66 121.41 1u7l s GLN 117 Ca 0.64 -1.79 0.30 0.00 -1.95 0.00 0.00 55.36 52.56 1u7l s GLN 117 Cb -0.63 -5.29 1.42 0.00 -0.22 0.00 0.00 33.01 28.29 1u7l s GLN 117 CO 0.53 -2.07 2.03 1.79 -0.25 0.00 0.00 175.29 177.32 1u7l h THR 118 N 5.83 0.37 0.00 -0.19 1.35 -1.90 -0.64 112.91 117.73 1u7l h THR 118 Ca 0.30 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1u7l h THR 118 Cb 0.94 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1u7l h THR 118 CO 1.35 0.10 -0.47 0.03 -0.25 0.00 0.00 175.52 176.29 1u7l h ARG 119 N 0.00 0.00 0.01 4.72 2.47 -2.00 -3.35 114.38 116.22 1u7l h ARG 119 Ca -0.00 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 58.31 1u7l h ARG 119 Cb 0.44 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.69 1u7l h ARG 119 CO 0.01 0.00 -2.31 1.17 0.56 0.00 0.00 179.97 179.40 1u7l n LYS 120 N -2.50 0.61 -3.93 0.04 4.81 -0.60 -4.76 118.16 111.83 1u7l n LYS 120 Ca 0.03 0.29 -0.30 0.00 -0.87 0.00 0.00 58.31 57.46 1u7l n LYS 120 Cb 0.49 -1.55 -0.14 0.00 0.02 0.00 0.00 35.03 33.85 1u7l n LYS 120 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1u7l s PHE 121 N -2.49 3.06 0.21 5.64 0.08 -0.35 -5.09 117.98 119.05 1u7l s PHE 121 Ca -0.36 -3.10 -0.31 0.00 0.12 0.00 0.00 56.93 53.28 1u7l s PHE 121 Cb 0.12 -2.73 -0.11 0.00 -0.57 0.00 0.00 43.02 39.74 1u7l s PHE 121 CO 0.55 -0.75 1.56 0.15 -0.10 0.00 0.00 175.22 176.63 1u7l s LYS 122 N -0.23 4.20 0.00 0.44 1.02 -1.26 -4.52 119.74 119.40 1u7l s LYS 122 Ca 0.17 2.42 0.20 0.00 0.02 0.00 0.00 55.97 58.78 1u7l s LYS 122 Cb -0.26 -3.11 1.02 0.00 -0.52 0.00 0.00 37.83 34.96 1u7l s LYS 122 CO -0.00 -0.59 1.64 1.28 -0.92 0.00 0.00 175.35 176.76 1u7l n LEU 123 N 3.27 0.00 0.00 3.17 4.77 -1.26 -1.92 117.00 125.03 1u7l n LEU 123 Ca 0.11 0.29 0.15 0.00 -0.03 0.00 0.00 56.01 56.53 1u7l n LEU 123 Cb 0.38 -0.29 0.83 0.00 -2.33 0.00 0.00 43.42 42.01 1u7l n LEU 123 CO 0.62 -0.10 1.04 -0.90 -1.33 0.00 0.00 177.39 176.72 1u7l n ASP 124 N -1.29 0.00 -4.84 -1.43 5.75 -1.26 -4.44 116.55 109.04 1u7l n ASP 124 Ca 0.10 -0.60 -0.35 0.00 -0.01 0.00 0.00 54.79 53.92 1u7l n ASP 124 Cb 0.16 -0.12 -0.06 0.00 -1.03 0.00 0.00 41.12 40.08 1u7l n ASP 124 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1u7l s LYS 125 N -2.24 4.01 0.78 0.11 1.02 -0.81 -5.03 119.74 117.59 1u7l s LYS 125 Ca 0.38 0.54 -0.12 0.00 0.02 0.00 0.00 55.97 56.79 1u7l s LYS 125 Cb 0.20 -2.88 0.07 0.00 -0.52 0.00 0.00 37.83 34.70 1u7l s LYS 125 CO 0.39 0.44 1.12 -1.54 -0.92 0.00 0.00 175.35 174.84 1u7l s SER 126 N -1.79 4.21 0.20 2.83 1.04 -1.26 -4.39 113.70 114.53 1u7l s SER 126 Ca 0.40 1.99 -0.14 0.00 0.48 0.00 0.00 55.95 58.68 1u7l s SER 126 Cb -0.15 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 63.62 1u7l s SER 126 CO 0.20 -2.24 1.65 0.40 0.98 0.00 0.00 173.24 174.22 1u7l h ILE 127 N -1.02 0.46 -0.54 -1.02 2.04 -1.59 -0.51 117.51 115.34 1u7l h ILE 127 Ca -0.44 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.52 1u7l h ILE 127 Cb 1.25 0.45 -0.11 0.00 -0.74 0.00 0.00 36.82 37.67 1u7l h ILE 127 CO 0.49 0.00 -0.18 0.50 0.00 0.00 0.00 178.15 178.97 1u7l h LYS 128 N 0.02 -0.05 -0.06 2.37 3.64 -1.92 -0.54 116.57 120.03 1u7l h LYS 128 Ca 0.27 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.50 1u7l h LYS 128 Cb 0.41 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1u7l h LYS 128 CO -0.55 -0.03 -0.62 -0.44 -2.27 0.00 0.00 179.45 175.53 1u7l h ASP 129 N -0.05 0.24 -0.63 4.20 3.32 -1.74 -2.74 116.42 119.02 1u7l h ASP 129 Ca 0.26 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1u7l h ASP 129 Cb 0.44 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1u7l h ASP 129 CO -0.58 0.80 0.16 -0.07 -1.72 0.00 0.00 179.24 177.83 1u7l h LEU 130 N 0.15 0.95 -0.34 1.55 3.38 -0.61 -1.71 115.31 118.68 1u7l h LEU 130 Ca -0.01 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1u7l h LEU 130 Cb 1.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1u7l h LEU 130 CO 0.09 0.93 0.18 0.40 0.09 0.00 0.00 178.44 180.13 1u7l h ILE 131 N 0.92 1.00 -0.30 1.22 2.04 -1.00 -0.29 117.51 121.09 1u7l h ILE 131 Ca 0.20 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1u7l h ILE 131 Cb 0.35 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1u7l h ILE 131 CO 0.00 0.07 0.17 0.74 0.00 0.00 0.00 178.15 179.13 1u7l h THR 132 N 0.36 1.12 -0.14 -0.27 2.02 -1.29 0.12 112.91 114.84 1u7l h THR 132 Ca 0.14 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1u7l h THR 132 Cb 0.04 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1u7l h THR 132 CO -0.09 0.12 -0.01 0.25 0.37 0.00 0.00 175.52 176.16 1u7l h LEU 133 N 0.37 0.25 -0.33 2.58 5.85 -1.13 0.35 115.31 123.25 1u7l h LEU 133 Ca 0.11 -0.33 -0.14 0.00 0.84 0.00 0.00 57.88 58.36 1u7l h LEU 133 Cb 0.05 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1u7l h LEU 133 CO -0.02 0.52 -0.36 0.40 -0.34 0.00 0.00 178.44 178.64 1u7l h ILE 134 N -0.03 1.29 -0.35 4.05 2.04 -0.99 -2.17 117.51 121.36 1u7l h ILE 134 Ca 0.04 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1u7l h ILE 134 Cb 0.39 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1u7l h ILE 134 CO 0.01 0.50 0.14 -1.28 0.00 0.00 0.00 178.15 177.52 1u7l h SER 135 N 0.59 0.48 -0.49 1.72 0.87 -0.71 -1.77 113.55 114.25 1u7l h SER 135 Ca 0.05 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1u7l h SER 135 Cb 0.94 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1u7l h SER 135 CO 0.09 0.51 0.21 0.78 -0.53 0.00 0.00 176.83 177.89 1u7l h ASN 136 N 0.42 0.65 -0.73 6.23 2.35 -0.87 -0.25 115.58 123.38 1u7l h ASN 136 Ca 0.12 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1u7l h ASN 136 Cb 0.18 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1u7l h ASN 136 CO -0.01 0.62 0.31 -0.08 -1.65 0.00 0.00 177.43 176.63 1u7l h GLU 137 N 0.64 1.07 -0.32 0.81 4.81 -1.30 -1.10 114.58 119.19 1u7l h GLU 137 Ca 0.16 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1u7l h GLU 137 Cb 0.16 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1u7l h GLU 137 CO -0.02 0.87 -0.20 0.77 -0.73 0.00 0.00 179.01 179.70 1u7l h SER 138 N 1.03 0.73 -0.89 1.04 0.02 -1.10 -1.74 113.55 112.64 1u7l h SER 138 Ca 0.24 -0.43 0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1u7l h SER 138 Cb 0.18 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 1u7l h SER 138 CO -0.02 1.00 0.56 0.28 -1.14 0.00 0.00 176.83 177.50 1u7l h SER 139 N 0.47 0.87 -0.49 3.07 0.02 -0.92 -1.47 113.55 115.10 1u7l h SER 139 Ca 0.07 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1u7l h SER 139 Cb 0.74 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1u7l h SER 139 CO 0.06 0.55 0.08 -0.61 -1.14 0.00 0.00 176.83 175.76 1u7l h GLN 140 N 1.00 0.81 -0.71 3.45 5.75 -0.95 -0.93 115.11 123.53 1u7l h GLN 140 Ca 0.39 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1u7l h GLN 140 Cb 0.20 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1u7l h GLN 140 CO -0.18 0.81 0.44 -0.07 -2.65 0.00 0.00 178.83 177.19 1u7l h LEU 141 N 0.69 0.84 -0.39 -2.39 3.38 -1.04 0.10 115.31 116.49 1u7l h LEU 141 Ca 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1u7l h LEU 141 Cb 0.39 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1u7l h LEU 141 CO 0.01 0.63 0.25 -0.78 0.09 0.00 0.00 178.44 178.65 1u7l h ASP 142 N 0.96 0.46 -0.72 -0.43 3.58 -1.09 -0.90 116.42 118.27 1u7l h ASP 142 Ca 0.26 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 1u7l h ASP 142 Cb -0.06 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 1u7l h ASP 142 CO -0.05 0.34 0.45 0.00 -2.88 0.00 0.00 179.24 177.10 1u7l h ALA 143 N 1.13 0.92 -0.24 -0.78 0.00 -0.67 -0.82 119.26 118.80 1u7l h ALA 143 Ca 0.14 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1u7l h ALA 143 Cb -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1u7l h ALA 143 CO -0.03 0.37 0.12 -0.44 0.00 0.00 0.00 179.25 179.27 1u7l h ASP 144 N 0.98 0.18 -0.32 0.00 3.32 -0.44 0.68 116.42 120.82 1u7l h ASP 144 Ca 0.26 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1u7l h ASP 144 Cb -0.05 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1u7l h ASP 144 CO -0.05 0.14 0.11 0.58 -1.72 0.00 0.00 179.24 178.29 1u7l h VAL 145 N 0.25 1.20 -0.85 -1.35 2.07 -0.89 -2.44 116.25 114.25 1u7l h VAL 145 Ca 0.10 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1u7l h VAL 145 Cb 0.03 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1u7l h VAL 145 CO -0.07 0.22 0.56 0.03 0.02 0.00 0.00 177.57 178.33 1u7l h ARG 146 N 0.37 1.12 -0.05 1.57 3.08 -0.87 -0.07 114.38 119.53 1u7l h ARG 146 Ca 0.11 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1u7l h ARG 146 Cb 0.23 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1u7l h ARG 146 CO -0.00 0.74 0.02 0.00 -1.07 0.00 0.00 179.97 179.66 1u7l h ALA 147 N 1.31 0.06 -0.42 0.04 0.00 -0.68 -0.77 119.26 118.79 1u7l h ALA 147 Ca 0.31 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1u7l h ALA 147 Cb -0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1u7l h ALA 147 CO -0.07 -0.37 -0.12 1.15 0.00 0.00 0.00 179.25 179.84 1u7l h THR 148 N -0.05 1.26 -0.31 0.00 2.02 -1.23 -1.17 112.91 113.43 1u7l h THR 148 Ca 0.02 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1u7l h THR 148 Cb 0.13 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1u7l h THR 148 CO -0.00 0.40 0.17 0.22 0.37 0.00 0.00 175.52 176.68 1u7l h TYR 149 N 0.69 0.43 -0.55 3.16 3.20 -0.89 0.14 116.97 123.14 1u7l h TYR 149 Ca 0.12 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1u7l h TYR 149 Cb 0.59 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1u7l h TYR 149 CO 0.03 0.34 0.36 0.00 -1.64 0.00 0.00 178.16 177.25 1u7l h ALA 150 N 1.05 0.70 -0.42 1.82 0.00 -0.88 0.74 119.26 122.26 1u7l h ALA 150 Ca 0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1u7l h ALA 150 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1u7l h ALA 150 CO -0.02 0.12 0.26 -0.97 0.00 0.00 0.00 179.25 178.64 1u7l h ASN 151 N 0.73 0.50 -0.37 0.00 -1.24 -0.94 -1.53 115.58 112.73 1u7l h ASN 151 Ca 0.21 -0.05 0.02 0.00 0.71 0.00 0.00 56.30 57.19 1u7l h ASN 151 Cb -0.06 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 38.83 1u7l h ASN 151 CO -0.06 0.41 0.20 0.22 -1.29 0.00 0.00 177.43 176.91 1u7l h TYR 152 N 0.56 0.36 -0.53 0.67 3.20 -0.42 -1.26 116.97 119.54 1u7l h TYR 152 Ca 0.15 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1u7l h TYR 152 Cb -0.01 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1u7l h TYR 152 CO -0.03 0.20 0.31 -0.91 -1.64 0.00 0.00 178.16 176.09 1u7l h ASN 153 N 0.40 0.64 -0.37 -2.11 2.35 -0.62 0.45 115.58 116.32 1u7l h ASN 153 Ca 0.15 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.73 1u7l h ASN 153 Cb 0.04 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1u7l h ASN 153 CO -0.09 0.50 -0.26 -1.28 -1.65 0.00 0.00 177.43 174.66 1u7l h SER 154 N 0.74 0.91 -0.80 5.81 0.87 -0.91 -1.53 113.55 118.63 1u7l h SER 154 Ca 0.19 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.35 1u7l h SER 154 Cb -0.01 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.66 1u7l h SER 154 CO -0.03 1.12 0.32 0.00 -0.53 0.00 0.00 176.83 177.71 1u7l h ALA 155 N 0.94 1.06 -0.72 6.23 0.00 -0.10 -2.52 119.26 124.15 1u7l h ALA 155 Ca 0.09 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1u7l h ALA 155 Cb 0.81 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1u7l h ALA 155 CO 0.07 0.67 0.47 0.87 0.00 0.00 0.00 179.25 181.33 1u7l h LYS 156 N 1.17 0.87 -0.17 0.00 1.57 -0.62 -0.64 116.57 118.75 1u7l h LYS 156 Ca 0.27 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1u7l h LYS 156 Cb 0.21 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1u7l h LYS 156 CO -0.02 0.57 0.06 1.15 -0.57 0.00 0.00 179.45 180.64 1u7l h THR 157 N 0.89 0.97 -0.46 -0.16 2.02 -0.86 0.56 112.91 115.86 1u7l h THR 157 Ca 0.28 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.31 1u7l h THR 157 Cb 0.02 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1u7l h THR 157 CO -0.08 0.03 -0.10 0.78 0.37 0.00 0.00 175.52 176.52 1u7l h ASN 158 N 0.15 0.89 -0.37 4.18 2.35 -1.16 -1.72 115.58 119.89 1u7l h ASN 158 Ca 0.07 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1u7l h ASN 158 Cb 0.04 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1u7l h ASN 158 CO -0.07 1.04 0.24 0.25 -1.65 0.00 0.00 177.43 177.24 1u7l h LEU 159 N 0.72 0.43 -0.92 1.61 5.85 -1.02 -1.30 115.31 120.69 1u7l h LEU 159 Ca 0.12 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1u7l h LEU 159 Cb 0.65 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1u7l h LEU 159 CO 0.04 0.33 0.32 0.00 -0.34 0.00 0.00 178.44 178.80 1u7l h ALA 160 N 1.12 1.14 -0.35 1.25 0.00 -0.80 0.54 119.26 122.17 1u7l h ALA 160 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1u7l h ALA 160 Cb -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1u7l h ALA 160 CO -0.03 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.02 1u7l h ALA 161 N 1.26 0.45 -0.53 0.00 0.00 -1.07 -0.97 119.26 118.41 1u7l h ALA 161 Ca 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1u7l h ALA 161 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1u7l h ALA 161 CO -0.03 0.01 0.14 0.00 0.00 0.00 0.00 179.25 179.37 1u7l h ALA 162 N 1.03 0.70 -0.66 0.00 0.00 -0.89 -2.95 119.26 116.49 1u7l h ALA 162 Ca 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1u7l h ALA 162 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1u7l h ALA 162 CO -0.02 0.39 0.25 0.93 0.00 0.00 0.00 179.25 180.81 1u7l h GLU 163 N 0.75 0.97 0.00 0.00 5.08 -0.76 -2.72 114.58 117.89 1u7l h GLU 163 Ca 0.17 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1u7l h GLU 163 Cb 0.32 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1u7l h GLU 163 CO 0.00 0.80 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.57 1u7l h ARG 164 N 0.95 0.00 0.00 2.33 2.43 -1.00 -2.14 114.38 116.95 1u7l h ARG 164 Ca 0.22 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1u7l h ARG 164 Cb 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1u7l h ARG 164 CO -0.02 0.15 -0.22 0.87 -1.51 0.00 0.00 179.97 179.23 1u7l h LYS 165 N 0.00 0.00 -0.66 0.20 1.57 -1.40 -2.29 116.57 113.99 1u7l h LYS 165 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1u7l h LYS 165 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1u7l h LYS 165 CO 0.02 0.22 0.00 1.63 -0.57 0.00 0.00 179.45 180.75 1u7l n LYS 166 N -4.08 3.92 -4.26 3.15 5.02 -0.80 -0.54 118.16 120.56 1u7l n LYS 166 Ca -0.02 -2.46 -0.24 0.00 -2.02 0.00 0.00 58.31 53.57 1u7l n LYS 166 Cb 0.29 -2.04 -0.07 0.00 -0.02 0.00 0.00 35.03 33.19 1u7l n LYS 166 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1u7l s THR 167 N -2.27 3.57 0.00 -0.18 -4.23 -0.86 -4.94 115.64 106.72 1u7l s THR 167 Ca 0.43 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1u7l s THR 167 Cb 0.32 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1u7l s THR 167 CO 0.14 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1u7l n GLY 168 N -0.66 1.21 3.93 3.99 0.00 -1.26 -4.07 105.19 108.33 1u7l n GLY 168 Ca -0.08 -2.04 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 1u7l n GLY 168 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1u7l s ASP 169 N 0.00 3.33 0.09 1.61 1.47 -1.26 -4.53 116.67 117.37 1u7l s ASP 169 Ca 0.00 0.33 0.10 0.00 1.18 0.00 0.00 52.55 54.16 1u7l s ASP 169 Cb 0.00 -0.44 0.47 0.00 -0.34 0.00 0.00 42.92 42.61 1u7l s ASP 169 CO 0.00 -2.61 1.31 0.18 0.68 0.00 0.00 175.17 174.73 1u7l n LEU 170 N -3.69 0.18 0.23 2.11 4.77 -1.26 -0.94 117.00 118.39 1u7l n LEU 170 Ca 0.14 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.82 1u7l n LEU 170 Cb 0.60 -0.57 0.26 0.00 -2.33 0.00 0.00 43.42 41.37 1u7l n LEU 170 CO 0.47 -0.54 0.84 0.77 -1.33 0.00 0.00 177.39 177.61 1u7l h SER 171 N 0.00 0.00 0.00 -1.43 4.64 -1.94 -3.40 113.55 111.42 1u7l h SER 171 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u7l h SER 171 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1u7l h SER 171 CO 0.00 0.00 -0.63 1.33 -0.87 0.00 0.00 176.83 176.66 1u7l n VAL 172 N -3.10 0.00 -1.83 0.95 0.24 -0.61 -5.01 118.33 108.98 1u7l n VAL 172 Ca 0.03 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.95 1u7l n VAL 172 Cb 0.49 -0.41 0.03 0.00 -1.47 0.00 0.00 33.84 32.49 1u7l n VAL 172 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1u7l s ARG 173 N -1.54 3.27 0.44 7.34 3.52 -0.12 -4.96 118.95 126.89 1u7l s ARG 173 Ca 0.00 2.22 -0.26 0.00 -0.13 0.00 0.00 55.73 57.56 1u7l s ARG 173 Cb 0.00 -2.33 -0.09 0.00 -1.56 0.00 0.00 34.95 30.97 1u7l s ARG 173 CO 0.00 -1.08 1.41 0.45 -0.81 0.00 0.00 175.30 175.27 1u7l n SER 174 N -0.86 3.23 -0.93 -2.12 2.88 0.30 -4.94 113.62 111.17 1u7l n SER 174 Ca 0.09 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.86 1u7l n SER 174 Cb 0.45 -1.58 0.16 0.00 -0.75 0.00 0.00 64.21 62.49 1u7l n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1u7l n LEU 175 N -0.02 3.07 0.22 2.46 4.77 -1.26 -4.67 117.00 121.56 1u7l n LEU 175 Ca 0.05 -1.43 0.07 0.00 -0.03 0.00 0.00 56.01 54.67 1u7l n LEU 175 Cb 0.41 -0.18 0.51 0.00 -2.33 0.00 0.00 43.42 41.82 1u7l n LEU 175 CO 0.60 0.65 0.83 1.12 -1.33 0.00 0.00 177.39 179.26 1u7l h HIS 176 N 3.73 0.00 -0.11 -1.77 2.07 -1.94 -0.88 115.15 116.26 1u7l h HIS 176 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1u7l h HIS 176 Cb 0.86 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.84 1u7l h HIS 176 CO 0.18 0.25 0.00 -0.40 -3.07 0.00 0.00 177.93 174.89 1u7l n ASP 177 N -3.86 2.45 -0.11 3.10 5.75 -1.26 -4.38 116.55 118.23 1u7l n ASP 177 Ca -0.02 -1.81 -0.21 0.00 -0.01 0.00 0.00 54.79 52.74 1u7l n ASP 177 Cb 0.34 -0.06 -0.09 0.00 -1.03 0.00 0.00 41.12 40.28 1u7l n ASP 177 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1u7l n ILE 178 N 0.88 1.25 -1.87 2.12 5.41 -0.43 -5.05 119.36 121.68 1u7l n ILE 178 Ca 0.17 -0.38 -0.31 0.00 1.00 0.00 0.00 62.75 63.23 1u7l n ILE 178 Cb 0.49 -1.61 0.01 0.00 -0.71 0.00 0.00 39.64 37.82 1u7l n ILE 178 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1u7l s VAL 179 N -2.42 4.64 0.18 1.39 -7.23 -0.65 -5.05 120.40 111.25 1u7l s VAL 179 Ca -0.31 0.88 0.09 0.00 -1.81 0.00 0.00 61.98 60.82 1u7l s VAL 179 Cb 0.11 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 1u7l s VAL 179 CO 0.44 -1.10 -0.18 -0.54 -0.31 0.00 0.00 175.10 173.41 1u7l s LYS 180 N -5.11 1.30 0.56 4.82 1.02 -1.26 -4.98 119.74 116.09 1u7l s LYS 180 Ca 0.55 -1.45 0.25 0.00 0.02 0.00 0.00 55.97 55.34 1u7l s LYS 180 Cb -0.11 -1.33 1.59 0.00 -0.52 0.00 0.00 37.83 37.46 1u7l s LYS 180 CO 0.53 0.26 2.18 -1.00 -0.92 0.00 0.00 175.35 176.40 1u7l h PRO 181 N 3.11 0.00 0.00 -1.68 0.13 -1.98 -1.04 132.00 130.53 1u7l h PRO 181 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1u7l h PRO 181 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1u7l h PRO 181 CO 0.53 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.23 1u7l h GLU 182 N 0.00 0.00 0.00 0.86 3.07 -2.04 -2.29 114.58 114.18 1u7l h GLU 182 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1u7l h GLU 182 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1u7l h GLU 182 CO -0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 1u7l n ASP 183 N -2.76 0.24 -4.29 1.42 8.00 -0.40 -4.86 116.55 113.90 1u7l n ASP 183 Ca -0.01 0.53 -0.24 0.00 0.71 0.00 0.00 54.79 55.78 1u7l n ASP 183 Cb 0.17 -0.60 -0.13 0.00 -0.02 0.00 0.00 41.12 40.55 1u7l n ASP 183 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1u7l s PHE 184 N -3.06 1.84 -0.50 1.24 0.08 -0.86 -4.88 117.98 111.83 1u7l s PHE 184 Ca 0.11 -0.41 -0.25 0.00 0.12 0.00 0.00 56.93 56.49 1u7l s PHE 184 Cb 0.14 -1.01 0.03 0.00 -0.57 0.00 0.00 43.02 41.61 1u7l s PHE 184 CO 0.47 0.21 0.95 0.08 -0.10 0.00 0.00 175.22 176.83 1u7l s VAL 185 N -1.14 4.41 -0.04 -0.44 1.01 -1.26 -5.02 120.40 117.92 1u7l s VAL 185 Ca 0.07 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1u7l s VAL 185 Cb -0.10 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1u7l s VAL 185 CO 0.04 -0.97 0.03 -0.76 0.00 0.00 0.00 175.10 173.44 1u7l s LEU 186 N 3.90 3.68 -1.16 3.92 1.43 -1.26 -4.51 118.68 124.68 1u7l s LEU 186 Ca 0.35 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.55 1u7l s LEU 186 Cb -0.11 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1u7l s LEU 186 CO 0.24 0.32 0.12 0.59 0.23 0.00 0.00 176.35 177.85 1u7l n ASN 187 N 1.65 -4.41 -4.74 2.29 3.02 -1.26 -5.01 115.26 106.80 1u7l n ASN 187 Ca -0.16 -0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 53.97 1u7l n ASN 187 Cb 0.53 -3.49 -0.08 0.00 -0.61 0.00 0.00 39.78 36.13 1u7l n ASN 187 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1u7l s SER 188 N -2.49 5.70 0.37 6.41 0.15 -1.26 -4.99 113.70 117.59 1u7l s SER 188 Ca 0.06 0.24 0.19 0.00 0.70 0.00 0.00 55.95 57.14 1u7l s SER 188 Cb -0.03 -1.77 0.59 0.00 -1.71 0.00 0.00 66.02 63.10 1u7l s SER 188 CO 0.07 0.35 1.68 -0.08 1.20 0.00 0.00 173.24 176.46 1u7l h GLU 189 N 5.40 0.00 0.00 5.44 4.81 -2.00 -3.38 114.58 124.85 1u7l h GLU 189 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1u7l h GLU 189 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1u7l h GLU 189 CO 0.59 0.36 -1.09 0.72 -0.73 0.00 0.00 179.01 178.85 1u7l n HIS 190 N -3.40 0.00 -4.29 0.92 8.25 -1.26 -4.94 115.22 110.51 1u7l n HIS 190 Ca 0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1u7l n HIS 190 Cb 0.55 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 1u7l n HIS 190 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1u7l s LEU 191 N -3.20 2.88 0.00 2.41 1.43 -1.26 -0.98 118.68 119.96 1u7l s LEU 191 Ca -0.01 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1u7l s LEU 191 Cb 0.01 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1u7l s LEU 191 CO 0.08 0.14 0.31 1.07 0.23 0.00 0.00 176.35 178.19 1u7l n THR 192 N 0.43 0.00 -4.63 5.49 5.66 -0.02 -4.50 114.28 116.71 1u7l n THR 192 Ca -0.13 -0.80 -0.23 0.00 -3.05 0.00 0.00 64.05 59.85 1u7l n THR 192 Cb 0.54 0.56 -0.15 0.00 -1.55 0.00 0.00 70.33 69.73 1u7l n THR 192 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1u7l s THR 193 N -2.60 1.11 -0.05 1.09 2.01 -1.26 -1.64 115.64 114.30 1u7l s THR 193 Ca 0.13 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.60 1u7l s THR 193 Cb -0.01 -0.94 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 1u7l s THR 193 CO 0.09 0.32 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.48 1u7l s VAL 194 N -0.16 2.77 -0.10 3.82 1.01 0.01 -4.95 120.40 122.80 1u7l s VAL 194 Ca 0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 1u7l s VAL 194 Cb -0.07 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1u7l s VAL 194 CO 0.00 0.58 0.19 -0.76 0.00 0.00 0.00 175.10 175.11 1u7l s LEU 195 N -0.60 4.39 -0.09 3.92 1.43 -1.26 -1.08 118.68 125.40 1u7l s LEU 195 Ca 0.09 0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1u7l s LEU 195 Cb -0.11 -2.17 0.03 0.00 0.03 0.00 0.00 46.19 43.97 1u7l s LEU 195 CO 0.01 0.38 -0.04 -0.69 0.23 0.00 0.00 176.35 176.23 1u7l s VAL 196 N -0.94 0.73 -0.23 -1.59 1.01 -0.02 -0.34 120.40 119.02 1u7l s VAL 196 Ca 0.16 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 1u7l s VAL 196 Cb -0.13 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1u7l s VAL 196 CO 0.05 0.31 0.77 0.00 0.00 0.00 0.00 175.10 176.24 1u7l s ALA 197 N 1.74 3.61 -0.16 5.51 0.00 0.05 -0.96 121.76 131.54 1u7l s ALA 197 Ca 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.82 1u7l s ALA 197 Cb -0.13 -3.19 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 1u7l s ALA 197 CO -0.06 -0.81 -0.14 0.08 0.00 0.00 0.00 175.76 174.82 1u7l s VAL 198 N 2.55 2.72 0.23 0.00 1.01 0.15 -0.96 120.40 126.10 1u7l s VAL 198 Ca 0.33 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.25 1u7l s VAL 198 Cb -0.16 -2.16 -0.14 0.00 0.00 0.00 0.00 36.38 33.93 1u7l s VAL 198 CO 0.09 0.51 1.36 -2.65 0.00 0.00 0.00 175.10 174.40 1u7l n PRO 199 N 4.16 1.87 -0.08 2.72 -0.02 -1.26 -0.73 135.00 141.68 1u7l n PRO 199 Ca -0.19 0.67 0.19 0.00 -2.02 0.00 0.00 63.50 62.15 1u7l n PRO 199 Cb 0.51 -2.29 0.62 0.00 -0.02 0.00 0.00 33.50 32.33 1u7l n PRO 199 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1u7l h LYS 200 N 4.01 0.15 0.00 -0.52 1.57 -1.14 0.29 116.57 120.93 1u7l h LYS 200 Ca -0.45 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 1u7l h LYS 200 Cb 1.29 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1u7l h LYS 200 CO 0.74 0.10 -0.19 0.66 -0.57 0.00 0.00 179.45 180.19 1u7l h SER 201 N 0.16 0.00 -0.41 0.86 4.64 -1.89 -2.85 113.55 114.06 1u7l h SER 201 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1u7l h SER 201 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1u7l h SER 201 CO -0.05 0.19 0.00 0.18 -0.87 0.00 0.00 176.83 176.29 1u7l n LEU 202 N -3.59 3.32 -0.22 5.97 4.77 0.10 -4.55 117.00 122.81 1u7l n LEU 202 Ca -0.01 -1.46 0.02 0.00 -0.03 0.00 0.00 56.01 54.53 1u7l n LEU 202 Cb 0.33 -0.26 0.12 0.00 -2.33 0.00 0.00 43.42 41.28 1u7l n LEU 202 CO 0.32 0.73 0.86 0.50 -1.33 0.00 0.00 177.39 178.47 1u7l h LYS 203 N 4.20 0.15 -0.28 3.23 3.64 -1.34 -0.22 116.57 125.95 1u7l h LYS 203 Ca 0.00 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1u7l h LYS 203 Cb 0.93 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1u7l h LYS 203 CO 0.00 0.10 -0.49 0.77 -2.27 0.00 0.00 179.45 177.56 1u7l h SER 204 N 0.16 0.83 -0.61 4.20 0.02 -1.84 -1.60 113.55 114.71 1u7l h SER 204 Ca 0.35 -0.42 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1u7l h SER 204 Cb 0.58 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1u7l h SER 204 CO -0.53 1.18 0.36 -0.78 -1.14 0.00 0.00 176.83 175.92 1u7l h ASP 205 N 0.60 0.57 0.15 3.07 3.58 -1.64 -0.28 116.42 122.47 1u7l h ASP 205 Ca 0.03 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1u7l h ASP 205 Cb 1.06 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1u7l h ASP 205 CO 0.10 0.39 -0.07 0.15 -2.88 0.00 0.00 179.24 176.93 1u7l h PHE 206 N 0.70 -0.19 -0.76 0.28 3.57 -0.92 -1.73 116.94 117.88 1u7l h PHE 206 Ca 0.26 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.87 1u7l h PHE 206 Cb 0.08 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1u7l h PHE 206 CO -0.07 0.01 0.50 0.93 -2.23 0.00 0.00 178.31 177.46 1u7l h GLU 207 N -0.37 0.59 0.00 1.11 5.08 -0.98 0.63 114.58 120.64 1u7l h GLU 207 Ca -0.02 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1u7l h GLU 207 Cb 0.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1u7l h GLU 207 CO 0.03 0.39 -0.43 0.87 -1.00 0.00 0.00 179.01 178.88 1u7l h LYS 208 N 0.61 0.00 0.00 2.33 1.57 -0.93 -3.39 116.57 116.76 1u7l h LYS 208 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1u7l h LYS 208 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1u7l h LYS 208 CO -0.13 0.43 -1.06 -1.13 -0.57 0.00 0.00 179.45 176.99 1u7l n SER 209 N -3.25 2.78 0.24 0.86 3.41 -0.50 -4.73 113.62 112.43 1u7l n SER 209 Ca 0.02 -0.15 0.07 0.00 -0.26 0.00 0.00 58.87 58.55 1u7l n SER 209 Cb 0.68 1.22 0.59 0.00 -0.26 0.00 0.00 64.21 66.44 1u7l n SER 209 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1u7l h TYR 210 N 0.00 0.00 0.00 7.33 -0.00 -1.13 -2.22 116.97 120.95 1u7l h TYR 210 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1u7l h TYR 210 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.99 1u7l h TYR 210 CO 0.00 0.10 0.00 0.39 -0.00 0.00 0.00 178.16 178.65 1u7l n GLU 211 N -4.35 0.07 -0.11 0.10 1.02 -1.26 -2.47 120.64 113.63 1u7l n GLU 211 Ca -0.03 0.17 0.04 0.00 -0.02 0.00 0.00 57.16 57.32 1u7l n GLU 211 Cb 0.17 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.15 1u7l n GLU 211 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1u7l n THR 212 N -1.44 1.01 0.21 2.62 -2.24 -0.84 -4.56 114.28 109.03 1u7l n THR 212 Ca 0.06 -1.15 0.06 0.00 -2.27 0.00 0.00 64.05 60.75 1u7l n THR 212 Cb 0.19 0.30 0.45 0.00 -2.10 0.00 0.00 70.33 69.18 1u7l n THR 212 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1u7l h LEU 213 N 0.00 0.00 -8.45 3.22 3.38 -1.39 -3.45 115.31 108.62 1u7l h LEU 213 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1u7l h LEU 213 Cb 0.91 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 1u7l h LEU 213 CO 0.00 0.30 -0.31 -0.94 0.09 0.00 0.00 178.44 177.59 1u7l s SER 214 N -6.62 0.31 0.59 -0.43 1.04 -1.26 -4.32 113.70 103.02 1u7l s SER 214 Ca -0.02 -1.25 -0.20 0.00 0.48 0.00 0.00 55.95 54.96 1u7l s SER 214 Cb 0.13 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 1u7l s SER 214 CO 0.68 -1.08 1.31 0.29 0.98 0.00 0.00 173.24 175.42 1u7l n LYS 215 N -0.40 1.40 -3.59 4.02 5.02 -1.26 -4.14 118.16 119.21 1u7l n LYS 215 Ca 0.01 0.53 -0.24 0.00 -2.02 0.00 0.00 58.31 56.59 1u7l n LYS 215 Cb 0.63 -2.54 0.08 0.00 -0.02 0.00 0.00 35.03 33.18 1u7l n LYS 215 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1u7l n ASN 216 N -1.39 -6.19 -4.72 4.39 3.02 -1.26 -4.75 115.26 104.36 1u7l n ASN 216 Ca 0.13 -0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 53.72 1u7l n ASN 216 Cb 0.46 -5.04 -0.04 0.00 -0.61 0.00 0.00 39.78 34.55 1u7l n ASN 216 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1u7l s VAL 217 N -3.32 4.62 -0.12 2.41 1.01 -1.26 -2.01 120.40 121.73 1u7l s VAL 217 Ca 0.56 2.02 -0.29 0.00 0.00 0.00 0.00 61.98 64.27 1u7l s VAL 217 Cb -0.25 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 1u7l s VAL 217 CO 0.73 0.24 1.78 -0.69 0.00 0.00 0.00 175.10 177.15 1u7l s VAL 218 N 0.49 3.44 0.56 2.92 1.01 0.28 -4.93 120.40 124.17 1u7l s VAL 218 Ca 0.50 0.51 -0.20 0.00 0.00 0.00 0.00 61.98 62.78 1u7l s VAL 218 Cb -0.23 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1u7l s VAL 218 CO 0.29 -0.13 1.25 -2.84 0.00 0.00 0.00 175.10 173.67 1u7l s PRO 219 N 4.67 3.13 -1.88 2.72 0.02 -1.26 -2.32 135.00 140.08 1u7l s PRO 219 Ca 0.79 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1u7l s PRO 219 Cb -0.32 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1u7l s PRO 219 CO 0.32 -1.11 0.00 0.00 -0.33 0.00 0.00 177.00 175.88 1u7l n ALA 220 N -1.26 -0.27 0.64 -1.55 0.00 -1.26 -4.88 120.51 111.94 1u7l n ALA 220 Ca 0.12 0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.97 1u7l n ALA 220 Cb 0.48 -1.96 0.32 0.00 0.00 0.00 0.00 19.45 18.30 1u7l n ALA 220 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1u7l n SER 221 N -1.28 0.71 -4.74 0.00 3.41 -0.98 -4.91 113.62 105.83 1u7l n SER 221 Ca -0.18 0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 1u7l n SER 221 Cb 0.65 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 1u7l n SER 221 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1u7l s ALA 222 N -3.12 3.41 0.03 7.33 0.00 -1.26 -4.50 121.76 123.66 1u7l s ALA 222 Ca 0.09 0.90 -0.02 0.00 0.00 0.00 0.00 51.96 52.93 1u7l s ALA 222 Cb 0.13 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1u7l s ALA 222 CO 0.64 -0.28 0.01 -1.54 0.00 0.00 0.00 175.76 174.59 1u7l s SER 223 N -0.13 0.26 -0.19 0.00 1.04 -1.12 -4.97 113.70 108.58 1u7l s SER 223 Ca 0.50 -0.57 -0.29 0.00 0.48 0.00 0.00 55.95 56.07 1u7l s SER 223 Cb -0.31 0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1u7l s SER 223 CO 0.37 -0.40 1.03 -0.69 0.98 0.00 0.00 173.24 174.54 1u7l s VAL 224 N -2.10 4.70 -0.35 5.02 1.01 -1.26 -1.74 120.40 125.69 1u7l s VAL 224 Ca -0.10 2.03 0.11 0.00 0.00 0.00 0.00 61.98 64.02 1u7l s VAL 224 Cb -0.05 -4.31 -0.14 0.00 0.00 0.00 0.00 36.38 31.88 1u7l s VAL 224 CO -0.03 -0.13 0.40 2.30 0.00 0.00 0.00 175.10 177.64 1u7l n ILE 225 N 5.11 0.00 -3.49 2.22 -5.35 0.68 -4.98 119.36 113.54 1u7l n ILE 225 Ca 0.11 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 62.25 1u7l n ILE 225 Cb 0.47 0.73 -0.02 0.00 -1.74 0.00 0.00 39.64 39.07 1u7l n ILE 225 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1u7l s ALA 226 N -2.33 -1.78 0.09 -1.28 0.00 -1.19 -4.99 121.76 110.28 1u7l s ALA 226 Ca 0.01 0.96 -0.14 0.00 0.00 0.00 0.00 51.96 52.80 1u7l s ALA 226 Cb 0.08 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.63 1u7l s ALA 226 CO 0.47 -0.66 0.33 -1.83 0.00 0.00 0.00 175.76 174.08 1u7l s GLU 227 N -3.00 0.94 0.00 0.00 -1.05 -1.26 -0.84 118.70 113.50 1u7l s GLU 227 Ca 0.03 -0.67 0.00 0.00 -0.15 0.00 0.00 54.97 54.17 1u7l s GLU 227 Cb -0.01 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1u7l s GLU 227 CO -0.08 -0.33 0.00 -0.40 0.95 0.00 0.00 175.26 175.40 1u7l n ASP 228 N 0.09 0.00 0.06 0.83 5.68 -0.08 -5.00 116.55 118.13 1u7l n ASP 228 Ca -0.17 -0.74 0.12 0.00 -0.50 0.00 0.00 54.79 53.50 1u7l n ASP 228 Cb 0.62 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.19 1u7l n ASP 228 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1u7l h ALA 229 N 1.17 2.11 0.00 2.12 0.00 -2.02 -3.16 119.26 119.48 1u7l h ALA 229 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1u7l h ALA 229 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1u7l h ALA 229 CO 0.00 -0.19 -1.36 0.39 0.00 0.00 0.00 179.25 178.09 1u7l n GLU 230 N -4.47 1.12 -4.19 0.00 -0.58 -1.26 -4.95 120.64 106.31 1u7l n GLU 230 Ca 0.05 -0.04 -0.18 0.00 -0.42 0.00 0.00 57.16 56.57 1u7l n GLU 230 Cb 0.31 -1.16 -0.12 0.00 -0.57 0.00 0.00 31.44 29.90 1u7l n GLU 230 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1u7l s TYR 231 N -2.37 1.25 -0.10 -0.32 1.51 -1.20 -0.54 117.35 115.58 1u7l s TYR 231 Ca -0.03 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 1u7l s TYR 231 Cb 0.04 -0.68 -0.02 0.00 -0.11 0.00 0.00 41.96 41.18 1u7l s TYR 231 CO 0.28 0.07 -0.10 0.54 -1.11 0.00 0.00 175.55 175.23 1u7l s VAL 232 N -1.68 3.39 -0.27 0.71 0.11 0.10 -0.90 120.40 121.85 1u7l s VAL 232 Ca 0.02 -0.57 -0.11 0.00 -2.93 0.00 0.00 61.98 58.40 1u7l s VAL 232 Cb -0.08 -2.41 -0.05 0.00 -1.53 0.00 0.00 36.38 32.32 1u7l s VAL 232 CO 0.02 0.56 0.18 -0.22 -3.33 0.00 0.00 175.10 172.30 1u7l s LEU 233 N -0.23 3.98 0.08 2.54 2.96 -0.02 0.32 118.68 128.31 1u7l s LEU 233 Ca 0.02 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 1u7l s LEU 233 Cb -0.13 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1u7l s LEU 233 CO 0.03 -0.03 0.09 -0.36 -1.32 0.00 0.00 176.35 174.75 1u7l s PHE 234 N 1.66 3.21 0.16 5.38 0.08 -0.14 -0.23 117.98 128.11 1u7l s PHE 234 Ca 0.07 0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.23 1u7l s PHE 234 Cb -0.16 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 1u7l s PHE 234 CO 0.10 0.53 0.31 0.54 -0.10 0.00 0.00 175.22 176.59 1u7l s ASN 235 N -2.39 6.35 -0.07 1.36 4.22 -0.71 -0.84 114.94 122.86 1u7l s ASN 235 Ca 0.30 0.23 -0.04 0.00 -2.14 0.00 0.00 52.86 51.20 1u7l s ASN 235 Cb -0.12 -1.94 0.03 0.00 1.28 0.00 0.00 41.25 40.50 1u7l s ASN 235 CO 0.22 0.03 0.17 -0.69 -2.04 0.00 0.00 177.10 174.79 1u7l s VAL 236 N -1.77 -0.03 -0.12 3.54 1.01 -0.24 -2.78 120.40 120.01 1u7l s VAL 236 Ca 0.35 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 1u7l s VAL 236 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1u7l s VAL 236 CO 0.29 0.04 0.08 -1.00 0.00 0.00 0.00 175.10 174.51 1u7l s HIS 237 N 0.77 3.38 0.22 5.22 3.76 -1.26 -0.81 115.29 126.57 1u7l s HIS 237 Ca -0.06 0.33 -0.23 0.00 -0.15 0.00 0.00 55.06 54.96 1u7l s HIS 237 Cb -0.07 -1.91 0.04 0.00 1.11 0.00 0.00 32.58 31.75 1u7l s HIS 237 CO -0.04 0.54 0.81 -0.48 -0.85 0.00 0.00 174.74 174.73 1u7l s LEU 238 N -0.74 -0.24 0.22 0.89 2.34 -0.65 -0.56 118.68 119.94 1u7l s LEU 238 Ca 0.12 -0.48 -0.30 0.00 0.06 0.00 0.00 54.13 53.53 1u7l s LEU 238 Cb -0.12 2.48 -0.09 0.00 -0.56 0.00 0.00 46.19 47.90 1u7l s LEU 238 CO 0.03 -1.14 1.23 -0.36 -1.06 0.00 0.00 176.35 175.05 1u7l s PHE 239 N -3.64 3.35 0.33 3.48 0.40 -0.85 -0.84 117.98 120.22 1u7l s PHE 239 Ca 0.11 1.41 0.08 0.00 -0.60 0.00 0.00 56.93 57.93 1u7l s PHE 239 Cb -0.04 -3.49 0.79 0.00 0.51 0.00 0.00 43.02 40.79 1u7l s PHE 239 CO 0.04 -1.38 1.82 0.87 0.70 0.00 0.00 175.22 177.27 1u7l h LYS 240 N 4.81 0.71 0.00 0.44 1.57 -1.35 -1.48 116.57 121.26 1u7l h LYS 240 Ca -0.45 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1u7l h LYS 240 Cb 1.22 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1u7l h LYS 240 CO 0.73 0.47 0.00 0.36 -0.57 0.00 0.00 179.45 180.44 1u7l n LYS 241 N -4.65 0.16 -0.15 3.15 2.85 -1.26 -2.34 118.16 115.93 1u7l n LYS 241 Ca 0.21 0.46 0.08 0.00 -1.05 0.00 0.00 58.31 58.00 1u7l n LYS 241 Cb 0.54 -1.86 0.15 0.00 -0.65 0.00 0.00 35.03 33.22 1u7l n LYS 241 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1u7l n ASN 242 N -2.17 2.87 -0.19 -5.58 4.13 -0.56 -4.66 115.26 109.10 1u7l n ASN 242 Ca 0.01 -1.86 -0.05 0.00 1.68 0.00 0.00 54.58 54.37 1u7l n ASN 242 Cb 0.18 -0.19 0.12 0.00 -1.54 0.00 0.00 39.78 38.35 1u7l n ASN 242 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1u7l h VAL 243 N 2.85 1.25 -0.33 2.41 2.07 -1.44 -1.69 116.25 121.36 1u7l h VAL 243 Ca 0.00 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1u7l h VAL 243 Cb 0.74 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1u7l h VAL 243 CO 0.00 0.34 0.18 1.56 0.02 0.00 0.00 177.57 179.67 1u7l h GLN 244 N 0.93 0.46 -0.51 1.57 4.20 -1.83 -0.75 115.11 119.19 1u7l h GLN 244 Ca 0.20 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1u7l h GLN 244 Cb 0.34 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1u7l h GLN 244 CO 0.00 0.39 0.33 1.49 -0.67 0.00 0.00 178.83 180.37 1u7l h GLU 245 N 0.40 0.68 -0.26 1.46 4.81 -1.85 -1.14 114.58 118.69 1u7l h GLU 245 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1u7l h GLU 245 Cb 0.07 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1u7l h GLU 245 CO -0.02 0.47 0.17 0.35 -0.73 0.00 0.00 179.01 179.26 1u7l h PHE 246 N 0.69 0.33 -0.13 0.92 3.04 -1.01 -0.92 116.94 119.86 1u7l h PHE 246 Ca 0.19 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.14 1u7l h PHE 246 Cb -0.05 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 1u7l h PHE 246 CO -0.03 0.21 0.07 1.15 -2.02 0.00 0.00 178.31 177.70 1u7l h THR 247 N 0.36 1.09 -0.29 4.41 2.02 -0.87 0.17 112.91 119.79 1u7l h THR 247 Ca 0.10 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1u7l h THR 247 Cb -0.04 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1u7l h THR 247 CO -0.02 0.08 0.19 0.74 0.37 0.00 0.00 175.52 176.88 1u7l h THR 248 N 0.12 1.09 -0.53 3.16 2.02 -1.12 -1.58 112.91 116.07 1u7l h THR 248 Ca 0.05 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1u7l h THR 248 Cb 0.07 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1u7l h THR 248 CO -0.01 0.09 0.25 0.00 0.37 0.00 0.00 175.52 176.22 1u7l h ALA 249 N 1.09 0.69 -0.54 6.16 0.00 -0.97 -1.99 119.26 123.69 1u7l h ALA 249 Ca 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u7l h ALA 249 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1u7l h ALA 249 CO -0.02 0.26 0.35 0.00 0.00 0.00 0.00 179.25 179.83 1u7l h ALA 250 N 1.09 0.70 -0.78 0.00 0.00 -0.42 -2.74 119.26 117.11 1u7l h ALA 250 Ca 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1u7l h ALA 250 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1u7l h ALA 250 CO -0.02 0.09 0.30 0.00 0.00 0.00 0.00 179.25 179.62 1u7l h ARG 251 N 0.70 1.17 0.00 0.00 3.08 -1.13 -1.56 114.38 116.64 1u7l h ARG 251 Ca 0.21 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1u7l h ARG 251 Cb -0.03 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 1u7l h ARG 251 CO -0.07 0.96 -0.03 0.93 -1.07 0.00 0.00 179.97 180.69 1u7l h GLU 252 N 1.14 0.00 -0.21 0.04 5.08 -1.15 -1.10 114.58 118.38 1u7l h GLU 252 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1u7l h GLU 252 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1u7l h GLU 252 CO -0.02 0.03 0.00 1.63 -1.00 0.00 0.00 179.01 179.65 1u7l n LYS 253 N -4.32 1.60 -1.27 2.33 4.76 -0.82 -4.91 118.16 115.54 1u7l n LYS 253 Ca -0.03 -0.92 -0.09 0.00 -2.87 0.00 0.00 58.31 54.39 1u7l n LYS 253 Cb 0.11 -1.28 -0.04 0.00 -1.84 0.00 0.00 35.03 31.98 1u7l n LYS 253 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1u7l n LYS 254 N 0.20 -0.69 -2.52 1.97 4.76 -0.42 -5.03 118.16 116.43 1u7l n LYS 254 Ca 0.12 0.82 -0.27 0.00 -2.87 0.00 0.00 58.31 56.11 1u7l n LYS 254 Cb 0.25 -4.73 0.01 0.00 -1.84 0.00 0.00 35.03 28.72 1u7l n LYS 254 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1u7l s PHE 255 N -2.33 3.45 -0.50 2.13 0.08 -0.65 -4.66 117.98 115.50 1u7l s PHE 255 Ca 0.00 0.76 0.03 0.00 0.12 0.00 0.00 56.93 57.84 1u7l s PHE 255 Cb 0.00 -2.48 0.14 0.00 -0.57 0.00 0.00 43.02 40.11 1u7l s PHE 255 CO 0.00 -0.50 0.27 0.42 -0.10 0.00 0.00 175.22 175.31 1u7l s ILE 256 N -2.85 2.07 0.37 0.64 -1.09 -0.13 -3.86 121.20 116.35 1u7l s ILE 256 Ca 0.50 -3.06 -0.27 0.00 -2.23 0.00 0.00 60.65 55.59 1u7l s ILE 256 Cb -0.10 -2.44 -0.11 0.00 -1.58 0.00 0.00 42.46 38.23 1u7l s ILE 256 CO 0.45 -0.86 1.29 -2.65 -1.23 0.00 0.00 174.94 171.94 1u7l n PRO 257 N 3.21 2.09 -3.91 2.79 -0.02 -1.26 -0.77 135.00 137.13 1u7l n PRO 257 Ca 0.08 0.74 -0.34 0.00 -2.02 0.00 0.00 63.50 61.95 1u7l n PRO 257 Cb 0.34 -2.36 -0.13 0.00 -0.02 0.00 0.00 33.50 31.32 1u7l n PRO 257 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1u7l s ARG 258 N -2.00 2.05 -0.01 -0.52 1.81 0.54 -4.86 118.95 115.96 1u7l s ARG 258 Ca 0.57 -1.60 -0.37 0.00 -1.72 0.00 0.00 55.73 52.61 1u7l s ARG 258 Cb -0.54 -3.29 -0.15 0.00 -0.45 0.00 0.00 34.95 30.51 1u7l s ARG 258 CO 0.61 -0.84 1.55 -0.85 -0.68 0.00 0.00 175.30 175.09 1u7l n GLU 259 N 4.51 1.47 -3.17 3.54 0.28 -1.26 -4.24 120.64 121.76 1u7l n GLU 259 Ca -0.06 0.53 0.02 0.00 -0.16 0.00 0.00 57.16 57.50 1u7l n GLU 259 Cb 0.42 -2.23 -0.01 0.00 1.43 0.00 0.00 31.44 31.05 1u7l n GLU 259 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1u7l s PHE 260 N 1.71 -1.71 -0.52 -1.84 5.36 -1.26 -5.06 117.98 114.66 1u7l s PHE 260 Ca 0.88 1.12 -0.11 0.00 -0.96 0.00 0.00 56.93 57.85 1u7l s PHE 260 Cb -0.90 0.31 0.13 0.00 -0.34 0.00 0.00 43.02 42.22 1u7l s PHE 260 CO 0.50 -1.03 0.42 -0.80 -1.46 0.00 0.00 175.22 172.84 1u7l s ASN 261 N 2.80 5.89 0.08 6.13 0.01 -1.26 -4.95 114.94 123.64 1u7l s ASN 261 Ca 0.12 -1.95 -0.31 0.00 -0.71 0.00 0.00 52.86 50.01 1u7l s ASN 261 Cb -0.11 -2.07 -0.09 0.00 0.41 0.00 0.00 41.25 39.39 1u7l s ASN 261 CO -0.25 -0.73 1.67 -0.47 -1.51 0.00 0.00 177.10 175.81 1u7l s TYR 262 N 1.32 2.43 -0.01 2.20 6.14 -1.26 -4.97 117.35 123.20 1u7l s TYR 262 Ca 0.06 0.30 -0.09 0.00 0.64 0.00 0.00 57.07 57.98 1u7l s TYR 262 Cb -0.26 -3.98 0.01 0.00 0.42 0.00 0.00 41.96 38.14 1u7l s TYR 262 CO -0.00 -3.94 0.19 -1.54 0.64 0.00 0.00 175.55 170.89 1u7l s SER 263 N 2.37 -0.04 0.20 4.32 1.04 -1.26 -5.03 113.70 115.30 1u7l s SER 263 Ca 0.74 -0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.97 1u7l s SER 263 Cb -0.41 0.24 0.26 0.00 0.10 0.00 0.00 66.02 66.22 1u7l s SER 263 CO 0.33 -0.37 1.71 -0.33 0.98 0.00 0.00 173.24 175.55 1u7l h GLU 264 N 4.25 0.26 -0.22 4.02 4.39 -1.99 -2.43 114.58 122.86 1u7l h GLU 264 Ca -0.30 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.42 1u7l h GLU 264 Cb 1.19 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.74 1u7l h GLU 264 CO 0.40 0.17 -0.03 1.49 -1.16 0.00 0.00 179.01 179.88 1u7l h GLU 265 N 0.27 0.03 -0.02 2.33 4.81 -1.98 0.14 114.58 120.15 1u7l h GLU 265 Ca 0.29 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1u7l h GLU 265 Cb 0.41 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1u7l h GLU 265 CO -0.37 0.02 -0.07 1.25 -0.73 0.00 0.00 179.01 179.11 1u7l h LEU 266 N 0.03 -0.22 -0.21 1.64 5.85 -1.89 0.14 115.31 120.66 1u7l h LEU 266 Ca 0.10 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1u7l h LEU 266 Cb 0.15 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1u7l h LEU 266 CO -0.20 -0.11 0.10 0.40 -0.34 0.00 0.00 178.44 178.29 1u7l h ILE 267 N -0.12 1.14 -0.50 4.05 5.03 -1.29 -0.77 117.51 125.05 1u7l h ILE 267 Ca 0.04 -0.40 0.06 0.00 -0.12 0.00 0.00 64.86 64.44 1u7l h ILE 267 Cb 0.17 1.01 -0.05 0.00 -3.03 0.00 0.00 36.82 34.91 1u7l h ILE 267 CO -0.09 0.13 0.21 0.44 -0.68 0.00 0.00 178.15 178.16 1u7l h ASP 268 N 0.21 0.25 0.40 1.72 3.32 -0.43 -0.42 116.42 121.48 1u7l h ASP 268 Ca 0.07 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1u7l h ASP 268 Cb 0.12 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1u7l h ASP 268 CO -0.01 0.18 -0.66 1.56 -1.72 0.00 0.00 179.24 178.59 1u7l h GLN 269 N 0.41 0.23 -0.53 3.56 1.08 -0.56 0.17 115.11 119.48 1u7l h GLN 269 Ca 0.23 -0.18 -0.11 0.00 -1.45 0.00 0.00 58.65 57.15 1u7l h GLN 269 Cb 0.20 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1u7l h GLN 269 CO -0.21 0.81 -0.10 -0.07 -0.95 0.00 0.00 178.83 178.31 1u7l h LEU 270 N 0.17 0.98 -0.57 1.46 3.38 -0.79 0.60 115.31 120.53 1u7l h LEU 270 Ca -0.01 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1u7l h LEU 270 Cb 1.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1u7l h LEU 270 CO 0.10 1.09 0.08 0.11 0.09 0.00 0.00 178.44 179.90 1u7l h LYS 271 N 0.88 0.95 -0.25 1.13 1.57 -0.89 -3.04 116.57 116.92 1u7l h LYS 271 Ca 0.14 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1u7l h LYS 271 Cb 0.65 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1u7l h LYS 271 CO 0.04 0.92 -0.20 0.87 -0.57 0.00 0.00 179.45 180.51 1u7l h LYS 272 N 0.84 0.44 0.25 3.15 1.57 -0.70 -1.27 116.57 120.85 1u7l h LYS 272 Ca 0.17 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1u7l h LYS 272 Cb 0.44 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1u7l h LYS 272 CO 0.01 0.63 -0.22 1.49 -0.57 0.00 0.00 179.45 180.79 1u7l h GLU 273 N 0.40 -0.47 -0.26 3.15 4.81 -0.82 -0.14 114.58 121.25 1u7l h GLU 273 Ca 0.07 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1u7l h GLU 273 Cb 0.58 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1u7l h GLU 273 CO 0.04 -0.31 0.10 1.25 -0.73 0.00 0.00 179.01 179.36 1u7l h HIS 274 N -0.49 0.40 -0.34 0.92 2.76 -1.40 0.57 115.15 117.58 1u7l h HIS 274 Ca -0.01 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1u7l h HIS 274 Cb 0.44 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 1u7l h HIS 274 CO -0.14 0.42 0.22 -0.44 -1.30 0.00 0.00 177.93 176.69 1u7l h ASP 275 N 0.27 0.39 -0.31 3.26 3.32 -1.23 -1.07 116.42 121.05 1u7l h ASP 275 Ca 0.09 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1u7l h ASP 275 Cb 0.19 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1u7l h ASP 275 CO -0.01 0.28 -0.43 0.28 -1.72 0.00 0.00 179.24 177.64 1u7l h SER 276 N 0.46 0.94 -0.71 6.45 0.02 -0.94 -1.74 113.55 118.02 1u7l h SER 276 Ca 0.12 -0.45 -0.04 0.00 -0.84 0.00 0.00 61.79 60.59 1u7l h SER 276 Cb -0.05 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 1u7l h SER 276 CO -0.03 1.24 0.30 0.00 -1.14 0.00 0.00 176.83 177.20 1u7l h ALA 277 N 0.80 0.93 -0.50 3.77 0.00 -0.72 -0.20 119.26 123.33 1u7l h ALA 277 Ca 0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1u7l h ALA 277 Cb 1.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1u7l h ALA 277 CO 0.10 0.53 0.10 0.00 0.00 0.00 0.00 179.25 179.98 1u7l h ALA 278 N 1.14 0.66 -0.43 0.00 0.00 -1.07 -1.07 119.26 118.49 1u7l h ALA 278 Ca 0.24 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1u7l h ALA 278 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1u7l h ALA 278 CO -0.02 0.38 -0.27 0.77 0.00 0.00 0.00 179.25 180.11 1u7l h SER 279 N 0.70 0.96 -0.16 0.00 0.02 -1.15 -1.28 113.55 112.63 1u7l h SER 279 Ca 0.15 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1u7l h SER 279 Cb 0.37 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1u7l h SER 279 CO 0.01 1.16 0.02 0.25 -1.14 0.00 0.00 176.83 177.13 1u7l h LEU 280 N 0.79 0.26 -0.41 5.07 5.85 -0.94 -1.35 115.31 124.58 1u7l h LEU 280 Ca 0.09 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1u7l h LEU 280 Cb 0.84 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1u7l h LEU 280 CO 0.07 0.47 0.18 -0.08 -0.34 0.00 0.00 178.44 178.74 1u7l h GLU 281 N 0.05 0.35 -0.15 1.25 4.22 -1.16 -1.05 114.58 118.09 1u7l h GLU 281 Ca 0.05 -0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.51 1u7l h GLU 281 Cb 0.33 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1u7l h GLU 281 CO 0.00 0.23 -0.11 0.37 -2.18 0.00 0.00 179.01 177.33 1u7l h GLN 282 N 0.36 -0.11 0.01 1.92 4.15 -1.16 0.35 115.11 120.64 1u7l h GLN 282 Ca 0.19 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 1u7l h GLN 282 Cb 0.13 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1u7l h GLN 282 CO -0.16 -0.07 -0.00 1.03 -1.93 0.00 0.00 178.83 177.69 1u7l h SER 283 N -0.11 -0.01 0.27 -0.69 0.87 -1.09 -2.11 113.55 110.68 1u7l h SER 283 Ca 0.09 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.54 1u7l h SER 283 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1u7l h SER 283 CO -0.22 0.03 -0.31 -0.07 -0.53 0.00 0.00 176.83 175.73 1u7l h LEU 284 N -0.05 0.08 -0.13 2.23 3.38 -1.08 -0.84 115.31 118.90 1u7l h LEU 284 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1u7l h LEU 284 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1u7l h LEU 284 CO 0.00 0.40 0.05 -0.09 0.09 0.00 0.00 178.44 178.89 1u7l h ARG 285 N 0.07 0.19 -0.24 1.13 2.43 -0.71 0.11 114.38 117.36 1u7l h ARG 285 Ca 0.01 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1u7l h ARG 285 Cb 0.60 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1u7l h ARG 285 CO 0.04 0.29 0.14 0.28 -1.51 0.00 0.00 179.97 179.21 1u7l h VAL 286 N 0.05 1.10 -0.86 0.20 2.07 -1.12 0.13 116.25 117.82 1u7l h VAL 286 Ca 0.04 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 67.39 1u7l h VAL 286 Cb 0.17 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1u7l h VAL 286 CO -0.00 0.10 0.52 1.56 0.02 0.00 0.00 177.57 179.76 1u7l h GLN 287 N 0.29 0.88 -0.15 1.57 4.20 -1.03 -1.79 115.11 119.08 1u7l h GLN 287 Ca 0.09 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1u7l h GLN 287 Cb 0.04 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1u7l h GLN 287 CO -0.02 0.58 -0.30 1.25 -0.67 0.00 0.00 178.83 179.67 1u7l h LEU 288 N 0.90 0.53 -0.32 1.46 5.85 -0.31 -1.23 115.31 122.20 1u7l h LEU 288 Ca 0.39 -0.55 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1u7l h LEU 288 Cb 0.27 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1u7l h LEU 288 CO -0.21 0.99 0.07 0.58 -0.34 0.00 0.00 178.44 179.52 1u7l h VAL 289 N 0.10 0.86 -0.17 1.05 2.07 -0.84 0.14 116.25 119.45 1u7l h VAL 289 Ca 0.01 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1u7l h VAL 289 Cb 0.90 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1u7l h VAL 289 CO 0.07 0.03 0.07 -0.09 0.02 0.00 0.00 177.57 177.67 1u7l h ARG 290 N 0.18 0.25 -0.35 1.57 2.43 -1.25 -1.46 114.38 115.77 1u7l h ARG 290 Ca 0.15 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1u7l h ARG 290 Cb 0.15 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1u7l h ARG 290 CO -0.19 0.32 -0.02 1.25 -1.51 0.00 0.00 179.97 179.82 1u7l h LEU 291 N 0.13 0.62 -0.90 3.80 5.85 -1.09 -1.72 115.31 122.00 1u7l h LEU 291 Ca 0.06 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1u7l h LEU 291 Cb 0.16 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1u7l h LEU 291 CO -0.01 0.80 0.53 0.00 -0.34 0.00 0.00 178.44 179.43 1u7l h ALA 292 N 0.85 1.15 -0.38 1.25 0.00 -0.66 0.12 119.26 121.60 1u7l h ALA 292 Ca 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1u7l h ALA 292 Cb 0.49 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1u7l h ALA 292 CO 0.02 0.62 0.08 0.87 0.00 0.00 0.00 179.25 180.84 1u7l h LYS 293 N 1.25 0.61 -0.29 0.00 1.57 -1.10 0.72 116.57 119.33 1u7l h LYS 293 Ca 0.32 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 58.77 1u7l h LYS 293 Cb -0.04 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1u7l h LYS 293 CO -0.06 0.65 -0.54 1.79 -0.57 0.00 0.00 179.45 180.72 1u7l h THR 294 N 0.46 1.28 -0.60 -0.16 1.35 -1.09 -2.86 112.91 111.29 1u7l h THR 294 Ca 0.12 -1.73 -0.04 0.00 -0.55 0.00 0.00 66.41 64.21 1u7l h THR 294 Cb 0.32 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.34 1u7l h THR 294 CO 0.00 0.56 0.22 0.00 -0.25 0.00 0.00 175.52 176.06 1u7l h ALA 295 N 0.72 0.79 -0.50 6.62 0.00 -0.72 -2.33 119.26 123.83 1u7l h ALA 295 Ca 0.02 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1u7l h ALA 295 Cb 1.14 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 1u7l h ALA 295 CO 0.12 0.42 0.05 -0.92 0.00 0.00 0.00 179.25 178.92 1u7l h TYR 296 N 0.85 0.06 -0.03 0.00 3.20 -0.76 0.17 116.97 120.46 1u7l h TYR 296 Ca 0.20 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1u7l h TYR 296 Cb 0.23 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1u7l h TYR 296 CO 0.01 -0.07 0.01 0.28 -1.64 0.00 0.00 178.16 176.75 1u7l h VAL 297 N 0.17 1.20 -0.65 1.81 2.07 -1.29 -0.15 116.25 119.41 1u7l h VAL 297 Ca 0.25 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 1u7l h VAL 297 Cb 0.37 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1u7l h VAL 297 CO -0.38 0.16 0.13 0.44 0.02 0.00 0.00 177.57 177.94 1u7l h ASP 298 N -0.20 1.01 -0.50 0.57 5.19 -1.20 -1.16 116.42 120.13 1u7l h ASP 298 Ca 0.01 -0.25 -0.09 0.00 -0.62 0.00 0.00 57.03 56.08 1u7l h ASP 298 Cb 0.25 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1u7l h ASP 298 CO 0.00 1.00 -0.05 0.58 -3.12 0.00 0.00 179.24 177.65 1u7l h VAL 299 N 0.98 1.27 -0.28 -1.35 2.07 -0.60 -1.29 116.25 117.05 1u7l h VAL 299 Ca 0.20 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1u7l h VAL 299 Cb 0.40 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1u7l h VAL 299 CO 0.01 0.41 0.15 0.15 0.02 0.00 0.00 177.57 178.30 1u7l h PHE 300 N 0.78 0.39 -0.20 1.57 3.57 -0.75 0.25 116.94 122.54 1u7l h PHE 300 Ca 0.14 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.65 1u7l h PHE 300 Cb 0.59 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1u7l h PHE 300 CO 0.04 0.33 0.06 0.82 -2.23 0.00 0.00 178.31 177.34 1u7l h ILE 301 N 0.34 0.94 -0.93 1.41 2.04 -1.12 -1.97 117.51 118.22 1u7l h ILE 301 Ca 0.10 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1u7l h ILE 301 Cb 0.07 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1u7l h ILE 301 CO -0.02 0.03 0.60 0.78 0.00 0.00 0.00 178.15 179.54 1u7l h ASN 302 N 0.15 0.98 -0.53 1.72 2.35 -0.95 -1.81 115.58 117.49 1u7l h ASN 302 Ca 0.09 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1u7l h ASN 302 Cb 0.06 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 1u7l h ASN 302 CO -0.10 0.65 0.23 -0.25 -1.65 0.00 0.00 177.43 176.31 1u7l h TRP 303 N 1.13 0.41 0.00 1.19 7.01 0.08 -0.50 115.95 125.27 1u7l h TRP 303 Ca 0.38 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.34 1u7l h TRP 303 Cb 0.07 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 1u7l h TRP 303 CO -0.01 0.16 -0.30 0.74 -2.79 0.00 0.00 178.44 176.23 1u7l h PHE 304 N 0.44 0.00 -0.34 2.65 -1.00 -0.68 -0.50 116.94 117.51 1u7l h PHE 304 Ca 0.25 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.97 1u7l h PHE 304 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1u7l h PHE 304 CO -0.13 0.30 -0.01 0.45 -1.61 0.00 0.00 178.31 177.31 1u7l h HIS 305 N 0.00 0.67 -0.61 -0.55 3.86 -0.75 0.18 115.15 117.95 1u7l h HIS 305 Ca -0.00 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1u7l h HIS 305 Cb 0.73 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 1u7l h HIS 305 CO 0.00 0.73 0.39 0.82 0.86 0.00 0.00 177.93 180.73 1u7l h ILE 306 N 0.41 1.17 -0.92 2.45 1.08 -0.67 -1.50 117.51 119.52 1u7l h ILE 306 Ca 0.09 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1u7l h ILE 306 Cb 0.47 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 1u7l h ILE 306 CO 0.02 0.17 0.55 0.11 -0.69 0.00 0.00 178.15 178.30 1u7l h LYS 307 N 0.82 1.26 -0.24 2.37 1.57 -0.99 0.11 116.57 121.47 1u7l h LYS 307 Ca 0.22 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1u7l h LYS 307 Cb -0.06 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 31.97 1u7l h LYS 307 CO -0.05 0.89 0.11 0.00 -0.57 0.00 0.00 179.45 179.83 1u7l h ALA 308 N 1.33 0.29 -0.56 3.86 0.00 -0.57 0.54 119.26 124.14 1u7l h ALA 308 Ca 0.33 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.26 1u7l h ALA 308 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1u7l h ALA 308 CO -0.06 -0.29 0.37 -0.07 0.00 0.00 0.00 179.25 179.20 1u7l h LEU 309 N 0.24 0.64 -0.43 0.00 3.38 -0.91 -1.14 115.31 117.09 1u7l h LEU 309 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1u7l h LEU 309 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1u7l h LEU 309 CO -0.08 0.46 0.17 -0.09 0.09 0.00 0.00 178.44 178.99 1u7l h ARG 310 N 0.75 0.64 -0.77 1.13 2.43 -0.35 -1.01 114.38 117.21 1u7l h ARG 310 Ca 0.21 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1u7l h ARG 310 Cb -0.08 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1u7l h ARG 310 CO -0.05 0.60 0.33 0.28 -1.51 0.00 0.00 179.97 179.62 1u7l h VAL 311 N 0.55 1.25 -0.18 0.20 2.07 -0.74 -1.01 116.25 118.40 1u7l h VAL 311 Ca 0.14 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1u7l h VAL 311 Cb 0.20 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1u7l h VAL 311 CO -0.01 0.32 0.04 0.22 0.02 0.00 0.00 177.57 178.16 1u7l h TYR 312 N 1.11 0.30 -0.45 1.57 3.20 -0.87 -0.89 116.97 120.93 1u7l h TYR 312 Ca 0.26 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1u7l h TYR 312 Cb 0.18 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1u7l h TYR 312 CO 0.02 0.42 0.24 0.28 -1.64 0.00 0.00 178.16 177.48 1u7l h VAL 313 N 0.09 1.16 -0.50 1.81 2.07 -1.10 0.05 116.25 119.83 1u7l h VAL 313 Ca 0.05 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 1u7l h VAL 313 Cb 0.27 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1u7l h VAL 313 CO 0.00 0.17 -0.03 -0.08 0.02 0.00 0.00 177.57 177.65 1u7l h GLU 314 N 0.59 0.86 -0.45 1.57 4.57 -1.11 -1.14 114.58 119.47 1u7l h GLU 314 Ca 0.16 -0.26 -0.14 0.00 -1.18 0.00 0.00 59.36 57.94 1u7l h GLU 314 Cb 0.05 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1u7l h GLU 314 CO -0.03 0.88 -0.27 0.77 -1.18 0.00 0.00 179.01 179.18 1u7l h SER 315 N 0.79 1.02 -0.22 1.04 0.02 -0.68 0.47 113.55 115.99 1u7l h SER 315 Ca 0.15 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1u7l h SER 315 Cb 0.51 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1u7l h SER 315 CO 0.03 1.21 0.14 0.58 -1.14 0.00 0.00 176.83 177.66 1u7l h VAL 316 N 0.83 1.05 -0.68 2.27 2.07 -0.73 0.29 116.25 121.34 1u7l h VAL 316 Ca 0.09 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1u7l h VAL 316 Cb 0.85 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1u7l h VAL 316 CO 0.08 0.05 0.45 -0.07 0.02 0.00 0.00 177.57 178.09 1u7l h LEU 317 N 0.30 0.79 0.00 2.57 3.38 -0.96 -0.51 115.31 120.88 1u7l h LEU 317 Ca 0.08 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 1u7l h LEU 317 Cb -0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1u7l h LEU 317 CO -0.02 0.58 -1.47 0.54 0.09 0.00 0.00 178.44 178.16 1u7l n ARG 318 N -4.60 0.62 -0.00 1.13 1.74 0.13 -4.45 116.66 111.24 1u7l n ARG 318 Ca 0.06 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1u7l n ARG 318 Cb 0.02 -1.79 -0.00 0.00 -1.02 0.00 0.00 32.46 29.67 1u7l n ARG 318 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1u7l n TYR 319 N -2.87 0.00 -0.11 -1.55 4.01 0.10 -5.03 117.16 111.71 1u7l n TYR 319 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1u7l n TYR 319 Cb 0.85 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1u7l n TYR 319 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u7l n GLY 320 N 1.15 -2.80 3.66 2.72 0.00 -0.20 -4.97 105.19 104.74 1u7l n GLY 320 Ca 0.00 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 1u7l n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u7l s LEU 321 N 0.00 3.33 0.67 0.99 1.43 -1.26 -4.42 118.68 119.42 1u7l s LEU 321 Ca 0.00 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.62 1u7l s LEU 321 Cb 0.00 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1u7l s LEU 321 CO 0.00 0.12 1.09 -2.16 0.23 0.00 0.00 176.35 175.63 1u7l s PRO 322 N -2.72 2.82 -1.29 1.29 0.04 -1.26 -5.05 135.00 128.82 1u7l s PRO 322 Ca 0.26 1.29 -0.10 0.00 0.04 0.00 0.00 61.00 62.49 1u7l s PRO 322 Cb -0.10 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1u7l s PRO 322 CO 0.18 -1.22 2.48 -0.35 0.04 0.00 0.00 177.00 178.13 1u7l n PRO 323 N -2.57 2.84 -3.08 0.56 -0.04 -1.26 -4.84 135.00 126.61 1u7l n PRO 323 Ca 0.10 -1.99 -0.45 0.00 -0.04 0.00 0.00 63.50 61.11 1u7l n PRO 323 Cb 0.52 -2.78 -0.01 0.00 -0.04 0.00 0.00 33.50 31.19 1u7l n PRO 323 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1u7l s HIS 324 N 3.01 3.51 0.04 0.54 3.76 -1.26 -5.01 115.29 119.88 1u7l s HIS 324 Ca 0.55 -1.88 0.08 0.00 -0.15 0.00 0.00 55.06 53.66 1u7l s HIS 324 Cb 0.15 -4.13 -0.03 0.00 1.11 0.00 0.00 32.58 29.68 1u7l s HIS 324 CO -0.04 -1.28 -0.21 -0.06 -0.85 0.00 0.00 174.74 172.30 1u7l s PHE 325 N 1.33 2.48 -0.33 1.40 0.08 -1.26 -1.31 117.98 120.36 1u7l s PHE 325 Ca 0.32 -0.31 -0.10 0.00 0.12 0.00 0.00 56.93 56.96 1u7l s PHE 325 Cb -0.06 -1.44 0.01 0.00 -0.57 0.00 0.00 43.02 40.96 1u7l s PHE 325 CO -0.07 0.21 0.16 1.21 -0.10 0.00 0.00 175.22 176.63 1u7l s ASN 326 N -1.37 5.56 -0.08 1.36 2.47 0.17 -4.75 114.94 118.30 1u7l s ASN 326 Ca 0.14 -0.73 0.03 0.00 0.42 0.00 0.00 52.86 52.72 1u7l s ASN 326 Cb -0.10 -1.99 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 1u7l s ASN 326 CO 0.04 -0.27 -0.18 -0.63 -3.72 0.00 0.00 177.10 172.34 1u7l s ILE 327 N 1.57 1.60 0.03 -5.21 1.01 -1.26 -0.78 121.20 118.15 1u7l s ILE 327 Ca 0.03 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1u7l s ILE 327 Cb -0.18 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1u7l s ILE 327 CO 0.06 0.46 -0.05 -0.54 0.00 0.00 0.00 174.94 174.87 1u7l s LYS 328 N 0.42 0.39 -0.10 2.79 1.02 0.00 -1.41 119.74 122.85 1u7l s LYS 328 Ca -0.15 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.20 1u7l s LYS 328 Cb -0.16 -0.03 -0.01 0.00 -0.52 0.00 0.00 37.83 37.10 1u7l s LYS 328 CO 0.06 -0.02 -0.17 -1.50 -0.92 0.00 0.00 175.35 172.81 1u7l s ILE 329 N -1.43 2.77 -0.14 2.17 2.07 -0.12 -1.26 121.20 125.26 1u7l s ILE 329 Ca -0.14 -0.78 0.02 0.00 -1.41 0.00 0.00 60.65 58.33 1u7l s ILE 329 Cb -0.10 -2.11 0.00 0.00 0.13 0.00 0.00 42.46 40.38 1u7l s ILE 329 CO -0.01 0.55 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.75 1u7l s ILE 330 N 0.02 2.33 -0.28 2.00 1.01 0.66 -0.88 121.20 126.06 1u7l s ILE 330 Ca -0.06 -0.90 -0.19 0.00 0.00 0.00 0.00 60.65 59.51 1u7l s ILE 330 Cb -0.15 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1u7l s ILE 330 CO 0.05 0.54 0.55 0.00 0.00 0.00 0.00 174.94 176.07 1u7l s ALA 331 N 0.71 3.57 -0.15 9.38 0.00 0.11 -0.99 121.76 134.38 1u7l s ALA 331 Ca -0.09 -0.64 -0.14 0.00 0.00 0.00 0.00 51.96 51.10 1u7l s ALA 331 Cb -0.16 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1u7l s ALA 331 CO 0.01 -0.87 0.29 0.08 0.00 0.00 0.00 175.76 175.28 1u7l s VAL 332 N 2.40 5.30 0.52 0.00 1.01 -0.71 -2.22 120.40 126.69 1u7l s VAL 332 Ca 0.22 0.55 -0.22 0.00 0.00 0.00 0.00 61.98 62.54 1u7l s VAL 332 Cb -0.15 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1u7l s VAL 332 CO 0.10 0.40 1.27 -2.84 0.00 0.00 0.00 175.10 174.03 1u7l s PRO 333 N 0.37 3.37 0.58 2.72 0.02 -1.26 -4.36 135.00 136.44 1u7l s PRO 333 Ca 0.17 2.01 -0.19 0.00 0.02 0.00 0.00 61.00 63.01 1u7l s PRO 333 Cb -0.13 -2.28 -0.06 0.00 0.02 0.00 0.00 34.50 32.05 1u7l s PRO 333 CO 0.04 -0.94 0.92 -2.30 -0.33 0.00 0.00 177.00 174.39 1u7l n PRO 334 N -0.87 0.91 -0.94 5.54 -0.02 -1.26 -1.78 135.00 136.59 1u7l n PRO 334 Ca 0.09 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1u7l n PRO 334 Cb 0.47 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1u7l n PRO 334 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1u7l n LYS 335 N -0.75 -1.19 -0.02 -0.52 4.76 -1.26 -4.83 118.16 114.36 1u7l n LYS 335 Ca 0.13 0.30 0.03 0.00 -2.87 0.00 0.00 58.31 55.89 1u7l n LYS 335 Cb 0.46 -4.35 0.04 0.00 -1.84 0.00 0.00 35.03 29.34 1u7l n LYS 335 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1u7l n ASN 336 N -0.59 2.02 0.06 4.39 3.02 -0.73 -4.82 115.26 118.61 1u7l n ASN 336 Ca 0.00 -2.26 -0.13 0.00 -0.03 0.00 0.00 54.58 52.16 1u7l n ASN 336 Cb 0.30 -0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 39.26 1u7l n ASN 336 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1u7l h LEU 337 N 0.00 -0.14 -0.58 3.41 5.85 -1.88 0.26 115.31 122.23 1u7l h LEU 337 Ca 0.00 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.50 1u7l h LEU 337 Cb 0.65 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.65 1u7l h LEU 337 CO 0.00 0.25 0.22 -1.28 -0.34 0.00 0.00 178.44 177.29 1u7l h SER 338 N -0.55 0.22 -0.53 1.25 0.87 -1.97 -0.86 113.55 111.98 1u7l h SER 338 Ca -0.02 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1u7l h SER 338 Cb 0.44 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1u7l h SER 338 CO 0.03 0.14 0.18 0.50 -0.53 0.00 0.00 176.83 177.15 1u7l h LYS 339 N 0.40 0.81 -0.09 2.24 3.64 -1.87 -1.75 116.57 119.95 1u7l h LYS 339 Ca 0.29 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1u7l h LYS 339 Cb 0.34 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1u7l h LYS 339 CO -0.29 0.73 0.06 0.00 -2.27 0.00 0.00 179.45 177.68 1u7l h LYS 341 N 0.12 0.23 -0.45 0.00 1.57 -1.13 -0.97 116.57 115.94 1u7l h LYS 341 Ca 0.03 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1u7l h LYS 341 Cb -0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1u7l h LYS 341 CO -0.01 0.15 -0.09 0.66 -0.57 0.00 0.00 179.45 179.59 1u7l h SER 342 N 0.23 0.77 -0.66 0.86 4.64 -1.08 -1.07 113.55 117.24 1u7l h SER 342 Ca 0.18 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1u7l h SER 342 Cb 0.20 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1u7l h SER 342 CO -0.22 0.89 0.12 -0.33 -0.87 0.00 0.00 176.83 176.42 1u7l h GLU 343 N 0.72 1.10 -0.45 4.77 5.08 -0.88 -1.35 114.58 123.57 1u7l h GLU 343 Ca 0.13 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1u7l h GLU 343 Cb 0.56 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1u7l h GLU 343 CO 0.03 0.99 0.16 -0.07 -1.00 0.00 0.00 179.01 179.12 1u7l h LEU 344 N 1.03 0.64 -0.44 1.33 3.38 -0.87 -2.31 115.31 118.07 1u7l h LEU 344 Ca 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1u7l h LEU 344 Cb 0.42 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1u7l h LEU 344 CO 0.01 0.66 0.22 0.40 0.09 0.00 0.00 178.44 179.82 1u7l h ILE 345 N 0.58 1.17 -0.96 1.22 2.04 -1.07 -0.21 117.51 120.29 1u7l h ILE 345 Ca 0.15 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.59 1u7l h ILE 345 Cb 0.24 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1u7l h ILE 345 CO -0.01 0.19 0.62 0.44 0.00 0.00 0.00 178.15 179.39 1u7l h ASP 346 N 0.57 0.99 0.53 1.72 3.32 -1.20 0.23 116.42 122.58 1u7l h ASP 346 Ca 0.15 0.01 -0.29 0.00 0.02 0.00 0.00 57.03 56.92 1u7l h ASP 346 Cb 0.10 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.45 1u7l h ASP 346 CO -0.02 0.64 -1.34 0.00 -1.72 0.00 0.00 179.24 176.80 1u7l h ALA 347 N 1.48 0.07 0.00 3.45 0.00 -1.11 -3.41 119.26 119.74 1u7l h ALA 347 Ca 0.41 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1u7l h ALA 347 Cb 0.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1u7l h ALA 347 CO -0.16 0.94 0.00 1.19 0.00 0.00 0.00 179.25 181.23 1u7l n PHE 348 N -3.56 0.00 0.32 0.00 3.72 -0.12 -1.07 117.46 116.76 1u7l n PHE 348 Ca -0.11 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.49 1u7l n PHE 348 Cb 1.04 0.00 1.06 0.00 -0.94 0.00 0.00 39.48 40.65 1u7l n PHE 348 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1u7l h GLY 349 N 0.00 0.00 1.70 1.37 0.00 -0.66 -1.22 103.07 104.26 1u7l h GLY 349 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1u7l h GLY 349 CO 0.00 0.00 0.12 0.27 0.00 0.00 0.00 176.54 176.93 1u7l h PHE 350 N 0.00 0.00 0.00 5.60 -5.15 -1.85 -2.01 116.94 113.52 1u7l h PHE 350 Ca 0.01 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1u7l h PHE 350 Cb 0.23 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.40 1u7l h PHE 350 CO 0.00 0.00 -0.02 -0.07 -2.00 0.00 0.00 178.31 176.22 1u7l h LEU 351 N 0.00 0.00 -0.21 2.10 3.38 -1.45 -1.04 115.31 118.09 1u7l h LEU 351 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1u7l h LEU 351 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1u7l h LEU 351 CO -0.00 0.02 -0.14 0.61 0.09 0.00 0.00 178.44 179.01 1u7l n GLY 352 N -1.19 -1.00 0.00 0.83 0.00 -0.64 -4.96 105.19 98.24 1u7l n GLY 352 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1u7l n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7l n GLY 353 N 1.32 0.11 0.34 -0.02 0.00 -0.40 -4.56 105.19 102.00 1u7l n GLY 353 Ca 0.13 -1.45 0.18 0.00 0.00 0.00 0.00 46.02 44.87 1u7l n GLY 353 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1u7l h ASN 354 N 0.00 0.00 0.59 1.61 2.35 -1.88 -2.52 115.58 115.73 1u7l h ASN 354 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1u7l h ASN 354 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1u7l h ASN 354 CO 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.78 1u7l n ALA 355 N -2.28 2.23 -1.87 -0.83 0.00 -1.26 -4.14 120.51 112.36 1u7l n ALA 355 Ca 0.02 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.06 1u7l n ALA 355 Cb 0.35 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.43 1u7l n ALA 355 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1u7l n PHE 356 N -1.35 3.02 -1.91 0.00 3.01 -0.95 -5.24 117.46 114.05 1u7l n PHE 356 Ca 0.10 -2.61 -0.42 0.00 1.01 0.00 0.00 57.45 55.54 1u7l n PHE 356 Cb 0.23 -0.73 -0.00 0.00 -0.01 0.00 0.00 39.48 38.97 1u7l n PHE 356 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1u7l n MET 357 N -0.73 3.24 -0.19 -1.08 2.81 -1.26 -4.77 117.12 115.15 1u7l n MET 357 Ca 0.50 -2.91 0.00 0.00 -1.81 0.00 0.00 57.70 53.48 1u7l n MET 357 Cb 0.76 -3.11 0.00 0.00 -0.71 0.00 0.00 33.22 30.16 1u7l n MET 357 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1u7l n TYR 382 N 4.99 -0.39 -4.42 2.03 9.36 -1.26 -5.17 117.16 122.31 1u7l n TYR 382 Ca 0.50 0.21 -0.27 0.00 3.32 0.00 0.00 57.90 61.66 1u7l n TYR 382 Cb 0.36 -1.72 -0.11 0.00 -0.63 0.00 0.00 39.34 37.24 1u7l n TYR 382 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1u7l s GLU 383 N -3.76 1.56 0.00 2.98 0.41 -1.26 -5.05 118.70 113.59 1u7l s GLU 383 Ca 0.00 -1.52 0.17 0.00 -0.41 0.00 0.00 54.97 53.21 1u7l s GLU 383 Cb 0.00 -1.87 1.00 0.00 -1.78 0.00 0.00 34.13 31.48 1u7l s GLU 383 CO 0.00 0.40 1.41 -0.35 -0.49 0.00 0.00 175.26 176.23 1u7l n PRO 384 N 0.22 0.56 -3.81 0.39 -0.04 -1.26 -4.80 135.00 126.25 1u7l n PRO 384 Ca -0.12 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.25 1u7l n PRO 384 Cb 0.56 -1.47 0.02 0.00 -0.04 0.00 0.00 33.50 32.57 1u7l n PRO 384 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1u7l s PHE 385 N -2.00 0.07 -0.57 0.54 -0.12 -1.26 -1.62 117.98 113.02 1u7l s PHE 385 Ca 0.25 -0.72 -0.28 0.00 -0.05 0.00 0.00 56.93 56.13 1u7l s PHE 385 Cb 0.12 0.82 0.02 0.00 -0.63 0.00 0.00 43.02 43.35 1u7l s PHE 385 CO 0.19 -1.53 1.36 0.08 -0.05 0.00 0.00 175.22 175.28 1u7l s VAL 386 N -2.54 3.84 -0.16 -2.49 1.01 -1.26 -4.93 120.40 113.88 1u7l s VAL 386 Ca 0.15 0.72 -0.07 0.00 0.00 0.00 0.00 61.98 62.77 1u7l s VAL 386 Cb -0.05 -4.52 0.07 0.00 0.00 0.00 0.00 36.38 31.88 1u7l s VAL 386 CO 0.11 -1.23 0.36 -0.32 0.00 0.00 0.00 175.10 174.02 1u7l s MET 387 N 5.39 0.30 -0.03 2.72 0.00 -1.26 -1.49 119.30 124.93 1u7l s MET 387 Ca 0.50 0.81 0.04 0.00 0.00 0.00 0.00 55.69 57.04 1u7l s MET 387 Cb -0.10 0.06 -0.01 0.00 0.00 0.00 0.00 34.83 34.78 1u7l s MET 387 CO 0.25 -0.21 -0.16 0.71 0.00 0.00 0.00 175.02 175.61 1u7l s TYR 388 N 1.89 1.49 -0.17 4.11 2.02 -0.04 -4.88 117.35 121.77 1u7l s TYR 388 Ca -0.06 -0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 56.22 1u7l s TYR 388 Cb -0.10 -0.99 -0.04 0.00 -0.40 0.00 0.00 41.96 40.43 1u7l s TYR 388 CO -0.11 -0.09 0.06 0.42 -1.57 0.00 0.00 175.55 174.25 1u7l s ILE 389 N -0.12 4.73 -0.17 2.71 1.09 -1.26 -0.81 121.20 127.37 1u7l s ILE 389 Ca 0.01 -0.06 0.01 0.00 -1.10 0.00 0.00 60.65 59.51 1u7l s ILE 389 Cb -0.09 -3.12 0.02 0.00 -1.06 0.00 0.00 42.46 38.21 1u7l s ILE 389 CO 0.01 0.48 -0.18 -0.63 -0.10 0.00 0.00 174.94 174.52 1u7l s ILE 390 N 0.25 1.88 -0.50 2.92 1.01 0.16 -5.00 121.20 121.92 1u7l s ILE 390 Ca 0.03 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 1u7l s ILE 390 Cb -0.12 -1.72 0.08 0.00 0.01 0.00 0.00 42.46 40.71 1u7l s ILE 390 CO 0.00 0.50 0.48 0.20 0.00 0.00 0.00 174.94 176.13 1u7l s ASN 391 N 1.36 6.17 0.00 3.58 -0.87 -1.26 -0.94 114.94 122.98 1u7l s ASN 391 Ca 0.05 -1.35 0.15 0.00 -1.57 0.00 0.00 52.86 50.14 1u7l s ASN 391 Cb -0.13 -2.22 0.12 0.00 -0.02 0.00 0.00 41.25 39.00 1u7l s ASN 391 CO -0.12 -0.77 0.99 0.18 -2.57 0.00 0.00 177.10 174.81