#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7t n SER 6 N 0.00 0.00 -4.69 4.37 2.88 -1.26 -4.91 113.62 110.01 1b7t n SER 6 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1b7t n SER 6 Cb 0.00 -0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 62.59 1b7t n SER 6 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1b7t s ASP 7 N -2.91 6.51 0.51 -3.46 -1.08 -1.26 -4.89 116.67 110.09 1b7t s ASP 7 Ca 0.00 2.63 0.24 0.00 -0.52 0.00 0.00 52.55 54.90 1b7t s ASP 7 Cb 0.00 -2.57 1.33 0.00 -1.46 0.00 0.00 42.92 40.23 1b7t s ASP 7 CO 0.00 -0.95 1.98 1.55 0.52 0.00 0.00 175.17 178.27 1b7t h PRO 8 N 8.39 0.08 0.00 4.34 0.13 -2.03 -1.62 132.00 141.29 1b7t h PRO 8 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1b7t h PRO 8 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1b7t h PRO 8 CO 0.94 0.05 0.00 -0.44 -0.23 0.00 0.00 178.00 178.32 1b7t h ASP 9 N 0.08 0.00 -0.31 1.44 5.19 -1.94 -2.92 116.42 117.96 1b7t h ASP 9 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1b7t h ASP 9 Cb 1.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1b7t h ASP 9 CO -0.03 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.58 1b7t n PHE 10 N -2.64 0.99 0.06 4.55 3.72 -0.61 -4.78 117.46 118.74 1b7t n PHE 10 Ca -0.01 -0.80 -0.13 0.00 -0.05 0.00 0.00 57.45 56.46 1b7t n PHE 10 Cb 0.15 -0.29 -0.06 0.00 -0.94 0.00 0.00 39.48 38.34 1b7t n PHE 10 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1b7t h GLN 11 N 2.08 -0.51 -0.84 -1.08 4.20 -1.63 -2.28 115.11 115.05 1b7t h GLN 11 Ca 0.00 0.03 -0.53 0.00 0.06 0.00 0.00 58.65 58.22 1b7t h GLN 11 Cb 1.39 0.12 -0.28 0.00 0.30 0.00 0.00 27.48 29.00 1b7t h GLN 11 CO 0.21 -0.34 0.39 0.66 -0.67 0.00 0.00 178.83 179.09 1b7t n TYR 12 N -5.44 2.73 0.00 2.96 4.02 -1.26 -4.48 117.16 115.70 1b7t n TYR 12 Ca -0.05 -2.35 0.00 0.00 -0.01 0.00 0.00 57.90 55.49 1b7t n TYR 12 Cb 0.35 -0.98 0.00 0.00 -0.02 0.00 0.00 39.34 38.69 1b7t n TYR 12 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1b7t n LEU 13 N -0.99 0.00 -4.60 7.72 7.94 -0.93 -4.31 117.00 121.84 1b7t n LEU 13 Ca 0.54 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 55.10 1b7t n LEU 13 Cb 1.04 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.89 1b7t n LEU 13 CO 0.58 0.00 -0.31 0.00 -1.11 0.00 0.00 177.39 176.54 1b7t s ALA 14 N -1.38 3.20 0.17 1.96 0.00 -0.90 -4.59 121.76 120.22 1b7t s ALA 14 Ca 0.00 -0.80 -0.32 0.00 0.00 0.00 0.00 51.96 50.84 1b7t s ALA 14 Cb 0.00 -1.58 -0.11 0.00 0.00 0.00 0.00 23.12 21.42 1b7t s ALA 14 CO 0.00 0.38 1.78 1.33 0.00 0.00 0.00 175.76 179.25 1b7t n VAL 15 N 2.90 0.17 0.00 0.00 0.24 -1.26 -4.96 118.33 115.42 1b7t n VAL 15 Ca -0.18 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1b7t n VAL 15 Cb 0.53 -2.06 0.00 0.00 -1.47 0.00 0.00 33.84 30.84 1b7t n VAL 15 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1b7t n ASP 16 N 4.77 0.00 -4.45 -1.34 8.00 -1.26 -5.11 116.55 117.15 1b7t n ASP 16 Ca 0.17 0.27 -0.37 0.00 0.71 0.00 0.00 54.79 55.57 1b7t n ASP 16 Cb 0.36 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.30 1b7t n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b7t n ALA 27 N -1.78 0.47 -3.78 2.24 0.00 -1.26 -5.18 120.51 111.22 1b7t n ALA 27 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 53.44 52.81 1b7t n ALA 27 Cb 0.00 -2.27 -0.17 0.00 0.00 0.00 0.00 19.45 17.01 1b7t n ALA 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1b7t s PHE 28 N 6.99 1.01 -0.31 0.00 5.36 -1.26 -5.09 117.98 124.68 1b7t s PHE 28 Ca 1.34 -0.39 -0.07 0.00 -0.96 0.00 0.00 56.93 56.84 1b7t s PHE 28 Cb -1.16 -0.95 0.01 0.00 -0.34 0.00 0.00 43.02 40.59 1b7t s PHE 28 CO 0.50 -0.37 0.10 0.34 -1.46 0.00 0.00 175.22 174.33 1b7t s ASP 29 N 1.66 5.25 0.00 6.13 -1.08 -1.26 -4.97 116.67 122.40 1b7t s ASP 29 Ca 0.02 -0.77 0.03 0.00 -0.52 0.00 0.00 52.55 51.31 1b7t s ASP 29 Cb -0.13 -1.91 0.19 0.00 -1.46 0.00 0.00 42.92 39.62 1b7t s ASP 29 CO -0.05 -0.23 0.56 0.61 0.52 0.00 0.00 175.17 176.58 1b7t n GLY 30 N 4.88 -0.15 0.00 2.66 0.00 -1.26 -1.87 105.19 109.45 1b7t n GLY 30 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1b7t n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b7t n LYS 31 N -0.83 4.85 -0.13 1.61 4.01 -1.26 -4.77 118.16 121.63 1b7t n LYS 31 Ca 0.02 -0.01 -0.27 0.00 -0.51 0.00 0.00 58.31 57.54 1b7t n LYS 31 Cb 0.01 -0.38 -0.10 0.00 -0.51 0.00 0.00 35.03 34.05 1b7t n LYS 31 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1b7t n LYS 32 N -0.70 0.57 -2.42 1.97 4.81 -0.88 -4.82 118.16 116.69 1b7t n LYS 32 Ca 0.00 0.24 -0.42 0.00 -0.87 0.00 0.00 58.31 57.26 1b7t n LYS 32 Cb 0.00 -1.46 -0.03 0.00 0.02 0.00 0.00 35.03 33.56 1b7t n LYS 32 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b7t s ASN 33 N -7.29 7.10 0.37 3.14 0.01 -0.78 -0.05 114.94 117.44 1b7t s ASN 33 Ca -0.37 2.07 -0.16 0.00 -0.71 0.00 0.00 52.86 53.69 1b7t s ASN 33 Cb 0.14 -2.59 0.05 0.00 0.41 0.00 0.00 41.25 39.26 1b7t s ASN 33 CO 0.48 -0.42 0.78 0.00 -1.51 0.00 0.00 177.10 176.44 1b7t s TRP 35 N -2.50 3.15 -0.08 0.00 0.23 0.17 -0.56 118.94 119.35 1b7t s TRP 35 Ca 0.15 -0.20 0.04 0.00 -2.03 0.00 0.00 56.10 54.06 1b7t s TRP 35 Cb -0.05 -2.26 -0.01 0.00 0.03 0.00 0.00 33.47 31.18 1b7t s TRP 35 CO 0.11 -0.23 -0.20 0.14 0.96 0.00 0.00 176.95 177.73 1b7t s VAL 36 N 1.47 2.48 0.42 4.03 -7.23 -0.14 -0.33 120.40 121.10 1b7t s VAL 36 Ca 0.06 -0.90 -0.22 0.00 -1.81 0.00 0.00 61.98 59.10 1b7t s VAL 36 Cb -0.15 -1.95 -0.13 0.00 0.56 0.00 0.00 36.38 34.71 1b7t s VAL 36 CO 0.05 0.56 0.52 -2.65 -0.31 0.00 0.00 175.10 173.28 1b7t n PRO 37 N 3.00 0.54 -4.09 4.82 -0.02 -1.26 0.99 135.00 138.99 1b7t n PRO 37 Ca -0.18 0.20 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1b7t n PRO 37 Cb 0.52 -1.49 -0.10 0.00 -0.02 0.00 0.00 33.50 32.42 1b7t n PRO 37 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1b7t s ASP 38 N -0.95 0.53 -0.12 2.55 -1.08 -0.86 -4.54 116.67 112.20 1b7t s ASP 38 Ca 0.63 -0.94 0.13 0.00 -0.52 0.00 0.00 52.55 51.86 1b7t s ASP 38 Cb -0.60 0.17 -0.24 0.00 -1.46 0.00 0.00 42.92 40.79 1b7t s ASP 38 CO 0.58 -0.54 0.37 -1.84 0.52 0.00 0.00 175.17 174.26 1b7t n GLU 39 N 0.29 0.66 -0.10 4.34 0.28 -1.26 -3.15 120.64 121.70 1b7t n GLU 39 Ca -0.15 0.17 -0.19 0.00 -0.16 0.00 0.00 57.16 56.83 1b7t n GLU 39 Cb 0.60 -1.67 -0.10 0.00 1.43 0.00 0.00 31.44 31.71 1b7t n GLU 39 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 1b7t h LYS 40 N 0.00 0.00 -0.02 3.44 1.57 -1.98 -3.41 116.57 116.17 1b7t h LYS 40 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1b7t h LYS 40 Cb 2.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.42 1b7t h LYS 40 CO 0.05 0.84 -0.00 0.39 -0.57 0.00 0.00 179.45 180.16 1b7t n GLU 41 N -4.47 1.96 0.00 3.15 -0.58 -1.26 -4.66 120.64 114.78 1b7t n GLU 41 Ca -0.28 -1.40 0.00 0.00 -0.42 0.00 0.00 57.16 55.06 1b7t n GLU 41 Cb 0.61 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 1b7t n GLU 41 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b7t n GLY 42 N 1.26 1.26 3.31 0.62 0.00 -1.19 -4.78 105.19 105.66 1b7t n GLY 42 Ca 0.17 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1b7t n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b7t s PHE 43 N -0.01 -0.40 0.08 1.61 0.08 -1.26 -2.03 117.98 116.04 1b7t s PHE 43 Ca 0.00 0.91 0.09 0.00 0.12 0.00 0.00 56.93 58.04 1b7t s PHE 43 Cb 0.00 0.16 -0.03 0.00 -0.57 0.00 0.00 43.02 42.58 1b7t s PHE 43 CO 0.00 -0.29 -0.23 0.00 -0.10 0.00 0.00 175.22 174.60 1b7t s ALA 44 N -0.26 1.98 -0.29 5.36 0.00 0.28 -4.76 121.76 124.07 1b7t s ALA 44 Ca -0.04 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.40 1b7t s ALA 44 Cb -0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.74 1b7t s ALA 44 CO 0.02 0.44 1.36 0.45 0.00 0.00 0.00 175.76 178.03 1b7t s SER 45 N -1.56 6.60 0.22 0.00 0.15 -1.26 -0.96 113.70 116.89 1b7t s SER 45 Ca 0.09 1.26 0.10 0.00 0.70 0.00 0.00 55.95 58.11 1b7t s SER 45 Cb -0.10 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.63 1b7t s SER 45 CO 0.03 -1.13 -0.19 0.00 1.20 0.00 0.00 173.24 173.15 1b7t s ALA 46 N 4.57 2.39 -0.18 5.45 0.00 0.28 -2.06 121.76 132.20 1b7t s ALA 46 Ca 0.59 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 1b7t s ALA 46 Cb -0.18 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.77 1b7t s ALA 46 CO 0.25 0.25 -0.04 -1.21 0.00 0.00 0.00 175.76 175.01 1b7t s GLU 47 N -3.24 1.34 0.46 0.00 2.02 -0.46 -0.18 118.70 118.64 1b7t s GLU 47 Ca 0.24 -0.59 -0.25 0.00 0.02 0.00 0.00 54.97 54.39 1b7t s GLU 47 Cb -0.05 -2.13 -0.08 0.00 0.10 0.00 0.00 34.13 31.97 1b7t s GLU 47 CO 0.10 -0.50 1.35 -0.89 0.02 0.00 0.00 175.26 175.35 1b7t n ILE 48 N 4.86 2.87 -0.03 -1.63 5.41 0.93 -0.72 119.36 131.06 1b7t n ILE 48 Ca -0.11 -0.50 -0.05 0.00 1.00 0.00 0.00 62.75 63.09 1b7t n ILE 48 Cb 0.47 -1.70 -0.02 0.00 -0.71 0.00 0.00 39.64 37.68 1b7t n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b7t n GLN 49 N -0.23 0.11 -3.66 0.38 1.13 0.21 -4.85 117.38 110.47 1b7t n GLN 49 Ca 0.07 0.04 -0.09 0.00 -1.94 0.00 0.00 57.00 55.07 1b7t n GLN 49 Cb 0.41 -0.82 -0.08 0.00 0.11 0.00 0.00 30.24 29.86 1b7t n GLN 49 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1b7t s SER 50 N -5.14 -0.77 0.67 1.08 1.04 -0.85 -5.00 113.70 104.74 1b7t s SER 50 Ca -0.07 1.29 -0.05 0.00 0.48 0.00 0.00 55.95 57.60 1b7t s SER 50 Cb 0.02 1.19 0.05 0.00 0.10 0.00 0.00 66.02 67.38 1b7t s SER 50 CO 0.10 -0.22 0.96 -0.44 0.98 0.00 0.00 173.24 174.62 1b7t s SER 51 N 1.32 4.93 -0.34 7.02 0.01 -1.26 -0.88 113.70 124.51 1b7t s SER 51 Ca -0.08 0.37 0.01 0.00 1.31 0.00 0.00 55.95 57.56 1b7t s SER 51 Cb -0.06 -1.08 0.29 0.00 0.21 0.00 0.00 66.02 65.39 1b7t s SER 51 CO -0.14 -1.49 1.29 1.17 0.41 0.00 0.00 173.24 174.48 1b7t n LYS 52 N -2.79 0.18 0.00 12.44 3.00 -1.14 -4.92 118.16 124.92 1b7t n LYS 52 Ca 0.08 -0.76 0.00 0.00 -0.00 0.00 0.00 58.31 57.63 1b7t n LYS 52 Cb 0.60 -0.26 0.00 0.00 0.00 0.00 0.00 35.03 35.37 1b7t n LYS 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1b7t n GLY 53 N 1.10 2.22 0.00 3.14 0.00 -1.26 -2.40 105.19 107.99 1b7t n GLY 53 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1b7t n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b7t n ASP 54 N 5.35 3.46 -4.53 1.61 9.92 -1.26 -4.95 116.55 126.16 1b7t n ASP 54 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 1b7t n ASP 54 Cb 0.00 0.62 -0.03 0.00 -0.64 0.00 0.00 41.12 41.07 1b7t n ASP 54 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1b7t s GLU 55 N -1.45 3.43 0.22 -1.24 2.12 -1.01 -1.03 118.70 119.73 1b7t s GLU 55 Ca 0.00 -0.90 -0.16 0.00 0.36 0.00 0.00 54.97 54.26 1b7t s GLU 55 Cb 0.00 -4.84 -0.08 0.00 0.26 0.00 0.00 34.13 29.47 1b7t s GLU 55 CO 0.00 -2.10 0.65 0.42 -0.54 0.00 0.00 175.26 173.69 1b7t s ILE 56 N 4.85 4.71 -0.23 -3.70 -1.09 -1.09 -2.89 121.20 121.76 1b7t s ILE 56 Ca 0.39 1.01 0.02 0.00 -2.23 0.00 0.00 60.65 59.84 1b7t s ILE 56 Cb -0.05 -3.75 0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1b7t s ILE 56 CO -0.00 0.13 -0.13 -0.89 -1.23 0.00 0.00 174.94 172.81 1b7t s THR 57 N -1.61 2.10 0.39 2.92 2.01 -0.06 -0.59 115.64 120.81 1b7t s THR 57 Ca 0.44 -1.40 0.08 0.00 0.31 0.00 0.00 61.69 61.11 1b7t s THR 57 Cb -0.15 -2.13 -0.05 0.00 0.01 0.00 0.00 72.50 70.19 1b7t s THR 57 CO 0.20 0.14 0.20 0.68 -0.69 0.00 0.00 174.62 175.14 1b7t s VAL 58 N 1.17 2.54 -0.07 3.82 -7.23 0.10 0.68 120.40 121.41 1b7t s VAL 58 Ca -0.05 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 58.52 1b7t s VAL 58 Cb -0.18 -2.99 -0.00 0.00 0.56 0.00 0.00 36.38 33.77 1b7t s VAL 58 CO -0.07 -0.05 -0.23 -0.75 -0.31 0.00 0.00 175.10 173.68 1b7t s LYS 59 N -3.92 2.64 -0.26 4.82 2.20 0.11 -2.23 119.74 123.09 1b7t s LYS 59 Ca 0.41 -0.85 -0.28 0.00 -0.36 0.00 0.00 55.97 54.89 1b7t s LYS 59 Cb 0.01 -2.13 0.01 0.00 -1.51 0.00 0.00 37.83 34.21 1b7t s LYS 59 CO 0.23 0.28 1.02 0.42 -0.36 0.00 0.00 175.35 176.94 1b7t s ILE 60 N 0.08 4.65 0.38 5.43 -1.09 -0.45 -1.35 121.20 128.85 1b7t s ILE 60 Ca -0.10 1.85 0.07 0.00 -2.23 0.00 0.00 60.65 60.25 1b7t s ILE 60 Cb -0.15 -4.31 0.29 0.00 -1.58 0.00 0.00 42.46 36.71 1b7t s ILE 60 CO 0.06 -0.26 1.97 0.58 -1.23 0.00 0.00 174.94 176.06 1b7t h VAL 61 N 5.54 1.01 0.00 2.92 2.07 -1.75 0.97 116.25 127.01 1b7t h VAL 61 Ca -0.20 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1b7t h VAL 61 Cb 1.07 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1b7t h VAL 61 CO 0.98 0.12 0.00 0.00 0.02 0.00 0.00 177.57 178.69 1b7t n ALA 62 N -2.46 0.00 0.38 1.67 0.00 -1.26 -4.14 120.51 114.70 1b7t n ALA 62 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1b7t n ALA 62 Cb 0.23 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.12 1b7t n ALA 62 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1b7t h ASP 63 N 0.00 0.00 -0.44 0.00 2.03 -1.99 -3.47 116.42 112.56 1b7t h ASP 63 Ca 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 1b7t h ASP 63 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1b7t h ASP 63 CO 0.00 0.00 -0.10 -1.20 -1.03 0.00 0.00 179.24 176.91 1b7t n SER 64 N -2.67 -2.67 -4.17 4.15 7.64 0.33 -5.05 113.62 111.19 1b7t n SER 64 Ca 0.03 0.04 -0.28 0.00 1.01 0.00 0.00 58.87 59.67 1b7t n SER 64 Cb 0.37 -1.41 0.18 0.00 -1.01 0.00 0.00 64.21 62.34 1b7t n SER 64 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1b7t s SER 65 N -2.87 3.24 0.07 6.43 1.04 -1.24 -4.76 113.70 115.61 1b7t s SER 65 Ca 0.00 -0.00 0.03 0.00 0.48 0.00 0.00 55.95 56.46 1b7t s SER 65 Cb 0.00 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 1b7t s SER 65 CO 0.00 -2.63 -0.09 -0.89 0.98 0.00 0.00 173.24 170.61 1b7t s THR 66 N -3.74 0.75 0.12 2.02 2.01 -1.26 -1.34 115.64 114.20 1b7t s THR 66 Ca 0.74 -1.39 -0.26 0.00 0.31 0.00 0.00 61.69 61.09 1b7t s THR 66 Cb -0.03 -1.03 0.07 0.00 0.01 0.00 0.00 72.50 71.52 1b7t s THR 66 CO 0.51 -0.48 1.02 0.00 -0.69 0.00 0.00 174.62 174.98 1b7t s ARG 67 N -2.26 1.05 0.25 4.92 1.70 -0.95 -5.00 118.95 118.66 1b7t s ARG 67 Ca -0.02 -0.58 0.07 0.00 -0.47 0.00 0.00 55.73 54.74 1b7t s ARG 67 Cb -0.06 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.64 1b7t s ARG 67 CO -0.00 -0.48 0.16 0.95 -1.08 0.00 0.00 175.30 174.85 1b7t s THR 68 N -3.12 4.27 -0.26 4.99 -4.23 -1.26 -0.72 115.64 115.31 1b7t s THR 68 Ca 0.13 -1.47 -0.17 0.00 -1.18 0.00 0.00 61.69 58.99 1b7t s THR 68 Cb -0.00 -3.30 0.07 0.00 1.34 0.00 0.00 72.50 70.61 1b7t s THR 68 CO 0.01 -0.34 0.66 0.68 -0.54 0.00 0.00 174.62 175.09 1b7t s VAL 69 N -2.14 -0.00 0.40 2.29 -7.23 0.24 -4.94 120.40 109.02 1b7t s VAL 69 Ca 0.32 0.01 -0.23 0.00 -1.81 0.00 0.00 61.98 60.27 1b7t s VAL 69 Cb -0.08 -0.94 -0.13 0.00 0.56 0.00 0.00 36.38 35.79 1b7t s VAL 69 CO 0.24 0.00 0.62 0.29 -0.31 0.00 0.00 175.10 175.94 1b7t n LYS 70 N 3.87 0.67 -0.03 4.82 5.02 -1.26 -2.66 118.16 128.59 1b7t n LYS 70 Ca -0.19 0.24 -0.02 0.00 -2.02 0.00 0.00 58.31 56.32 1b7t n LYS 70 Cb 0.58 -1.55 0.23 0.00 -0.02 0.00 0.00 35.03 34.26 1b7t n LYS 70 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1b7t h LYS 71 N 0.96 0.60 -0.60 1.97 3.64 -1.45 -2.49 116.57 119.19 1b7t h LYS 71 Ca -0.40 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 1b7t h LYS 71 Cb 1.39 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1b7t h LYS 71 CO 0.53 0.67 0.00 -0.25 -2.27 0.00 0.00 179.45 178.13 1b7t n ASP 72 N -4.22 1.10 -0.12 4.20 8.00 -1.26 -3.00 116.55 121.26 1b7t n ASP 72 Ca 0.01 -2.06 0.01 0.00 0.71 0.00 0.00 54.79 53.46 1b7t n ASP 72 Cb 0.31 -0.33 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1b7t n ASP 72 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1b7t n ASP 73 N -0.06 1.33 -4.82 -2.24 9.92 -0.94 -4.99 116.55 114.75 1b7t n ASP 73 Ca 0.03 -1.20 -0.35 0.00 -0.53 0.00 0.00 54.79 52.74 1b7t n ASP 73 Cb 0.24 -0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.65 1b7t n ASP 73 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1b7t s ILE 74 N -0.30 4.54 -0.02 0.53 -1.09 -1.16 -4.34 121.20 119.36 1b7t s ILE 74 Ca 0.03 1.27 0.08 0.00 -2.23 0.00 0.00 60.65 59.80 1b7t s ILE 74 Cb 0.02 -3.79 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1b7t s ILE 74 CO 0.04 0.05 -0.24 -1.10 -1.23 0.00 0.00 174.94 172.45 1b7t s GLN 75 N -2.36 2.13 0.13 2.79 -1.52 0.55 -4.96 119.66 116.42 1b7t s GLN 75 Ca 0.48 -0.92 -0.31 0.00 -1.95 0.00 0.00 55.36 52.66 1b7t s GLN 75 Cb -0.15 -2.08 -0.08 0.00 -0.22 0.00 0.00 33.01 30.48 1b7t s GLN 75 CO 0.20 0.56 1.40 -1.12 -0.25 0.00 0.00 175.29 176.08 1b7t s SER 76 N -0.71 6.81 0.37 5.90 0.01 -1.26 -0.65 113.70 124.16 1b7t s SER 76 Ca 0.10 2.36 -0.05 0.00 1.31 0.00 0.00 55.95 59.67 1b7t s SER 76 Cb -0.10 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.49 1b7t s SER 76 CO -0.00 -0.65 0.66 -0.04 0.41 0.00 0.00 173.24 173.61 1b7t s MET 77 N 0.95 3.62 0.09 12.44 -1.94 -1.26 -4.69 119.30 128.52 1b7t s MET 77 Ca 0.64 0.11 0.02 0.00 -1.71 0.00 0.00 55.69 54.75 1b7t s MET 77 Cb -0.37 -2.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.90 1b7t s MET 77 CO 0.31 0.04 0.14 -0.80 -0.01 0.00 0.00 175.02 174.70 1b7t s ASN 78 N -3.53 5.81 0.60 3.03 0.01 -1.26 -4.85 114.94 114.75 1b7t s ASN 78 Ca 0.46 0.06 -0.17 0.00 -0.71 0.00 0.00 52.86 52.50 1b7t s ASN 78 Cb -0.10 -1.64 -0.03 0.00 0.41 0.00 0.00 41.25 39.89 1b7t s ASN 78 CO 0.35 0.15 1.11 -2.16 -1.51 0.00 0.00 177.10 175.04 1b7t s PRO 79 N -2.57 3.12 0.00 -0.60 0.04 -1.26 -4.86 135.00 128.87 1b7t s PRO 79 Ca 0.31 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1b7t s PRO 79 Cb -0.12 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1b7t s PRO 79 CO 0.24 -1.01 0.72 -2.30 0.04 0.00 0.00 177.00 174.69 1b7t n PRO 80 N -1.87 0.00 -0.05 0.56 -0.02 -1.26 -1.18 135.00 131.18 1b7t n PRO 80 Ca 0.11 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1b7t n PRO 80 Cb 0.52 -1.71 0.44 0.00 -0.02 0.00 0.00 33.50 32.73 1b7t n PRO 80 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1b7t h LYS 81 N 0.00 0.51 -1.64 -0.52 3.64 -2.05 -2.92 116.57 113.60 1b7t h LYS 81 Ca 0.00 -0.03 -0.69 0.00 -1.27 0.00 0.00 60.65 58.66 1b7t h LYS 81 Cb 0.41 -0.12 -0.33 0.00 -0.41 0.00 0.00 32.23 31.79 1b7t h LYS 81 CO 0.00 0.34 0.36 1.19 -2.27 0.00 0.00 179.45 179.07 1b7t n PHE 82 N -4.47 3.13 -2.51 1.91 3.01 -0.32 -4.99 117.46 113.21 1b7t n PHE 82 Ca 0.06 -2.64 -0.41 0.00 1.01 0.00 0.00 57.45 55.47 1b7t n PHE 82 Cb 0.19 -0.82 -0.04 0.00 -0.01 0.00 0.00 39.48 38.80 1b7t n PHE 82 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1b7t s GLU 83 N -3.85 4.62 -1.29 -1.08 0.41 -1.10 -3.55 118.70 112.86 1b7t s GLU 83 Ca 0.52 1.74 -0.16 0.00 -0.41 0.00 0.00 54.97 56.67 1b7t s GLU 83 Cb 0.43 -3.25 0.15 0.00 -1.78 0.00 0.00 34.13 29.69 1b7t s GLU 83 CO -0.26 0.13 0.42 1.63 -0.49 0.00 0.00 175.26 176.69 1b7t n LYS 84 N 1.96 -1.66 -1.64 1.61 5.02 -1.26 -4.82 118.16 117.36 1b7t n LYS 84 Ca 0.01 0.13 -0.45 0.00 -2.02 0.00 0.00 58.31 55.99 1b7t n LYS 84 Cb 0.46 -4.70 -0.02 0.00 -0.02 0.00 0.00 35.03 30.74 1b7t n LYS 84 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1b7t n LEU 85 N -3.59 2.63 0.04 -0.35 7.94 -1.23 -4.91 117.00 117.52 1b7t n LEU 85 Ca 0.07 1.17 -0.12 0.00 -1.11 0.00 0.00 56.01 56.02 1b7t n LEU 85 Cb 0.47 -1.37 -0.01 0.00 0.53 0.00 0.00 43.42 43.04 1b7t n LEU 85 CO 0.65 -0.86 0.29 -0.33 -1.11 0.00 0.00 177.39 176.03 1b7t h GLU 86 N 3.05 0.48 -4.66 1.96 5.08 -1.92 -3.42 114.58 115.16 1b7t h GLU 86 Ca -0.43 -0.42 -0.63 0.00 -1.00 0.00 0.00 59.36 56.87 1b7t h GLU 86 Cb 1.31 0.10 -0.37 0.00 0.50 0.00 0.00 28.75 30.28 1b7t h GLU 86 CO 0.67 1.06 -0.81 0.34 -1.00 0.00 0.00 179.01 179.28 1b7t s ASP 87 N -7.03 3.69 0.50 1.42 -1.08 -1.26 -1.20 116.67 111.72 1b7t s ASP 87 Ca -0.07 -1.03 0.32 0.00 -0.52 0.00 0.00 52.55 51.25 1b7t s ASP 87 Cb 0.10 -1.32 1.34 0.00 -1.46 0.00 0.00 42.92 41.58 1b7t s ASP 87 CO 0.86 -0.16 1.95 0.24 0.52 0.00 0.00 175.17 178.58 1b7t h MET 88 N 7.92 0.00 0.00 4.34 2.86 -1.45 -2.71 114.93 125.89 1b7t h MET 88 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1b7t h MET 88 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1b7t h MET 88 CO 0.48 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.45 1b7t h ALA 89 N 2.05 1.00 -0.06 6.32 0.00 -1.88 -1.89 119.26 124.80 1b7t h ALA 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b7t h ALA 89 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1b7t h ALA 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1b7t n ASN 90 N -2.99 1.00 -4.86 0.00 3.02 -1.02 -4.90 115.26 105.51 1b7t n ASN 90 Ca -0.01 -1.48 -0.31 0.00 -0.03 0.00 0.00 54.58 52.75 1b7t n ASN 90 Cb 0.20 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1b7t n ASN 90 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1b7t s MET 91 N -1.92 3.83 -0.01 3.52 -1.94 -0.71 -4.99 119.30 117.07 1b7t s MET 91 Ca 0.35 0.66 -0.25 0.00 -1.71 0.00 0.00 55.69 54.74 1b7t s MET 91 Cb 0.18 -2.28 -0.19 0.00 2.01 0.00 0.00 34.83 34.55 1b7t s MET 91 CO 0.29 -0.15 1.27 1.15 -0.01 0.00 0.00 175.02 177.56 1b7t h THR 92 N 0.94 1.16 -3.40 2.05 2.02 -1.90 -3.43 112.91 110.36 1b7t h THR 92 Ca -0.47 -0.93 -0.65 0.00 0.77 0.00 0.00 66.41 65.13 1b7t h THR 92 Cb 1.19 1.76 -0.25 0.00 -1.74 0.00 0.00 68.15 69.10 1b7t h THR 92 CO 0.63 0.23 -0.70 -0.31 0.37 0.00 0.00 175.52 175.73 1b7t s TYR 93 N -4.44 2.97 -0.78 3.16 2.02 -1.26 -5.03 117.35 113.99 1b7t s TYR 93 Ca -0.15 -0.67 0.02 0.00 -0.37 0.00 0.00 57.07 55.90 1b7t s TYR 93 Cb 0.02 -2.05 0.30 0.00 -0.40 0.00 0.00 41.96 39.83 1b7t s TYR 93 CO 0.63 -0.35 1.16 -0.11 -1.57 0.00 0.00 175.55 175.31 1b7t n LEU 94 N 4.34 5.20 -4.58 -1.29 7.94 -1.26 -4.67 117.00 122.68 1b7t n LEU 94 Ca -0.18 -5.46 -0.26 0.00 -1.11 0.00 0.00 56.01 48.99 1b7t n LEU 94 Cb 0.52 -0.85 -0.09 0.00 0.53 0.00 0.00 43.42 43.52 1b7t n LEU 94 CO 0.30 2.08 -0.40 0.54 -1.11 0.00 0.00 177.39 178.80 1b7t s ASN 95 N -2.43 4.28 0.61 1.96 2.20 -1.26 -4.92 114.94 115.38 1b7t s ASN 95 Ca 0.41 -0.58 0.02 0.00 -0.94 0.00 0.00 52.86 51.77 1b7t s ASN 95 Cb 0.18 -0.74 0.08 0.00 -2.00 0.00 0.00 41.25 38.77 1b7t s ASN 95 CO -0.05 0.10 0.95 -1.84 -2.94 0.00 0.00 177.10 173.32 1b7t n GLU 96 N -0.03 0.03 -0.02 3.55 0.28 -1.26 0.11 120.64 123.29 1b7t n GLU 96 Ca -0.10 0.89 0.03 0.00 -0.16 0.00 0.00 57.16 57.81 1b7t n GLU 96 Cb 0.56 -2.38 -0.14 0.00 1.43 0.00 0.00 31.44 30.90 1b7t n GLU 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b7t n ALA 97 N -1.50 2.25 0.14 -1.84 0.00 -1.26 -3.17 120.51 115.13 1b7t n ALA 97 Ca 0.02 -0.76 -0.25 0.00 0.00 0.00 0.00 53.44 52.45 1b7t n ALA 97 Cb 0.98 -0.63 -0.16 0.00 0.00 0.00 0.00 19.45 19.64 1b7t n ALA 97 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1b7t h SER 98 N 0.00 0.83 0.75 0.00 0.02 0.54 -2.73 113.55 112.95 1b7t h SER 98 Ca -0.20 -0.92 -0.04 0.00 -0.84 0.00 0.00 61.79 59.79 1b7t h SER 98 Cb 1.48 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 63.76 1b7t h SER 98 CO 0.02 1.70 -0.36 0.58 -1.14 0.00 0.00 176.83 177.63 1b7t h VAL 99 N 0.12 0.00 -0.95 2.27 2.07 -1.51 -1.47 116.25 116.79 1b7t h VAL 99 Ca -0.26 -0.25 0.22 0.00 0.82 0.00 0.00 66.70 67.24 1b7t h VAL 99 Cb 2.15 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 1b7t h VAL 99 CO 0.27 0.00 0.62 0.25 0.02 0.00 0.00 177.57 178.73 1b7t h LEU 100 N -1.25 0.41 -0.22 2.57 5.85 -1.68 -0.88 115.31 120.10 1b7t h LEU 100 Ca -0.10 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.56 1b7t h LEU 100 Cb 0.77 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1b7t h LEU 100 CO 0.17 0.14 -0.28 0.22 -0.34 0.00 0.00 178.44 178.35 1b7t h TYR 101 N 0.39 0.71 0.15 1.25 3.20 -1.34 -2.53 116.97 118.80 1b7t h TYR 101 Ca 0.50 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1b7t h TYR 101 Cb 1.29 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.41 1b7t h TYR 101 CO -0.00 0.94 -0.07 -0.97 -1.64 0.00 0.00 178.16 176.42 1b7t h ASN 102 N 0.27 -0.17 0.00 -2.11 -0.00 -0.09 -0.47 115.58 113.01 1b7t h ASN 102 Ca 0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1b7t h ASN 102 Cb 0.85 0.04 0.00 0.00 -0.00 0.00 0.00 38.32 39.22 1b7t h ASN 102 CO 0.07 -0.08 0.00 0.18 -0.00 0.00 0.00 177.43 177.59 1b7t n LEU 103 N -5.16 0.00 -0.63 0.34 4.77 -0.64 -1.58 117.00 114.10 1b7t n LEU 103 Ca -0.09 0.82 0.50 0.00 -0.03 0.00 0.00 56.01 57.21 1b7t n LEU 103 Cb 0.12 -0.32 0.79 0.00 -2.33 0.00 0.00 43.42 41.68 1b7t n LEU 103 CO 0.34 -0.32 1.46 -0.09 -1.33 0.00 0.00 177.39 177.44 1b7t h ARG 104 N 0.00 0.00 0.26 3.23 2.43 -1.51 0.46 114.38 119.25 1b7t h ARG 104 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1b7t h ARG 104 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1b7t h ARG 104 CO 0.00 0.00 -0.12 0.77 -1.51 0.00 0.00 179.97 179.11 1b7t h SER 105 N 0.00 -0.29 0.76 -3.80 0.02 -0.45 -2.94 113.55 106.85 1b7t h SER 105 Ca 0.86 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.54 1b7t h SER 105 Cb 3.53 0.08 0.00 0.00 0.14 0.00 0.00 62.40 66.15 1b7t h SER 105 CO -0.01 0.14 -0.42 0.03 -1.14 0.00 0.00 176.83 175.44 1b7t h ARG 106 N -0.81 -1.04 -0.87 3.45 3.08 0.81 -3.25 114.38 115.74 1b7t h ARG 106 Ca -0.04 0.07 0.11 0.00 0.07 0.00 0.00 59.98 60.20 1b7t h ARG 106 Cb 0.51 0.24 -0.13 0.00 0.08 0.00 0.00 29.97 30.67 1b7t h ARG 106 CO 0.06 -0.70 -0.41 0.98 -1.07 0.00 0.00 179.97 178.83 1b7t n TYR 107 N -5.08 -0.14 0.47 3.04 9.36 0.22 0.95 117.16 125.99 1b7t n TYR 107 Ca -0.13 1.08 0.00 0.00 3.32 0.00 0.00 57.90 62.17 1b7t n TYR 107 Cb 0.44 -0.72 0.00 0.00 -0.63 0.00 0.00 39.34 38.43 1b7t n TYR 107 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1b7t n THR 108 N -5.20 0.00 -0.57 2.97 -2.24 -1.11 -1.05 114.28 107.08 1b7t n THR 108 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1b7t n THR 108 Cb 0.30 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1b7t n THR 108 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1b7t n SER 109 N -0.14 0.79 0.00 3.42 7.64 0.27 -5.01 113.62 120.60 1b7t n SER 109 Ca 0.00 -1.36 0.00 0.00 1.01 0.00 0.00 58.87 58.52 1b7t n SER 109 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1b7t n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b7t n GLY 110 N -0.18 3.13 3.63 0.23 0.00 -0.21 -4.93 105.19 106.85 1b7t n GLY 110 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1b7t n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7t s LEU 111 N 0.00 3.86 0.00 0.99 1.43 -1.19 -4.83 118.68 118.94 1b7t s LEU 111 Ca 0.00 1.19 0.09 0.00 -1.03 0.00 0.00 54.13 54.38 1b7t s LEU 111 Cb 0.00 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.74 1b7t s LEU 111 CO 0.00 -1.12 0.75 2.30 0.23 0.00 0.00 176.35 178.51 1b7t n ILE 112 N 6.29 0.00 -4.87 -0.59 -5.35 -1.26 -1.65 119.36 111.93 1b7t n ILE 112 Ca 0.15 -0.48 -0.33 0.00 -0.27 0.00 0.00 62.75 61.83 1b7t n ILE 112 Cb 0.47 1.17 -0.14 0.00 -1.74 0.00 0.00 39.64 39.40 1b7t n ILE 112 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1b7t s TYR 113 N -0.90 2.74 -0.18 4.28 2.02 -1.26 -1.42 117.35 122.64 1b7t s TYR 113 Ca 0.10 -0.46 -0.14 0.00 -0.37 0.00 0.00 57.07 56.21 1b7t s TYR 113 Cb 0.08 -1.74 0.05 0.00 -0.40 0.00 0.00 41.96 39.95 1b7t s TYR 113 CO 0.14 -0.05 0.45 0.99 -1.57 0.00 0.00 175.55 175.51 1b7t s THR 114 N -0.13 -0.01 0.46 -0.71 2.01 -0.65 -4.72 115.64 111.90 1b7t s THR 114 Ca -0.02 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1b7t s THR 114 Cb -0.14 -0.64 -0.00 0.00 0.01 0.00 0.00 72.50 71.73 1b7t s THR 114 CO 0.04 0.01 0.68 -0.31 -0.69 0.00 0.00 174.62 174.35 1b7t s TYR 115 N 0.68 3.20 -0.50 4.92 2.02 -0.34 -0.14 117.35 127.20 1b7t s TYR 115 Ca -0.04 0.23 0.07 0.00 -0.37 0.00 0.00 57.07 56.97 1b7t s TYR 115 Cb -0.05 -2.35 0.19 0.00 -0.40 0.00 0.00 41.96 39.35 1b7t s TYR 115 CO -0.05 -0.40 0.72 0.45 -1.57 0.00 0.00 175.55 174.70 1b7t s SER 116 N -4.23 -1.45 0.81 2.29 0.15 -0.23 -1.31 113.70 109.73 1b7t s SER 116 Ca 0.49 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1b7t s SER 116 Cb -0.10 1.89 0.00 0.00 -1.71 0.00 0.00 66.02 66.10 1b7t s SER 116 CO 0.38 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.36 1b7t n GLY 117 N 3.18 1.47 1.31 9.45 0.00 -1.26 -3.04 105.19 116.30 1b7t n GLY 117 Ca 0.17 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.63 1b7t n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b7t n LEU 118 N 0.00 3.93 -4.55 0.99 4.77 -1.26 -4.93 117.00 115.95 1b7t n LEU 118 Ca 0.00 -2.03 -0.34 0.00 -0.03 0.00 0.00 56.01 53.62 1b7t n LEU 118 Cb 0.00 -0.48 -0.12 0.00 -2.33 0.00 0.00 43.42 40.50 1b7t n LEU 118 CO 0.00 0.96 -0.37 -0.36 -1.33 0.00 0.00 177.39 176.29 1b7t s PHE 119 N -1.05 2.97 -0.11 -1.77 0.40 -1.17 -4.27 117.98 112.97 1b7t s PHE 119 Ca 0.47 -0.09 -0.04 0.00 -0.60 0.00 0.00 56.93 56.67 1b7t s PHE 119 Cb 0.25 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.96 1b7t s PHE 119 CO 0.32 0.21 0.06 0.00 0.70 0.00 0.00 175.22 176.50 1b7t s ILE 121 N -0.71 2.21 -0.19 0.00 1.09 0.80 0.12 121.20 124.53 1b7t s ILE 121 Ca 0.12 -0.91 -0.02 0.00 -1.10 0.00 0.00 60.65 58.74 1b7t s ILE 121 Cb -0.12 -1.91 -0.00 0.00 -1.06 0.00 0.00 42.46 39.37 1b7t s ILE 121 CO 0.02 0.54 -0.10 0.00 -0.10 0.00 0.00 174.94 175.30 1b7t s ALA 122 N 1.00 2.65 -0.29 9.38 0.00 -0.08 -1.63 121.76 132.78 1b7t s ALA 122 Ca -0.02 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.76 1b7t s ALA 122 Cb -0.15 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1b7t s ALA 122 CO -0.05 -0.22 0.11 0.08 0.00 0.00 0.00 175.76 175.68 1b7t s VAL 123 N 1.11 4.32 -0.38 0.00 1.01 -0.51 0.27 120.40 126.23 1b7t s VAL 123 Ca 0.01 -0.44 -0.43 0.00 0.00 0.00 0.00 61.98 61.12 1b7t s VAL 123 Cb -0.14 -3.16 -0.17 0.00 0.00 0.00 0.00 36.38 32.90 1b7t s VAL 123 CO -0.03 0.15 1.71 -3.20 0.00 0.00 0.00 175.10 173.72 1b7t n ASN 124 N 4.93 1.87 0.14 3.32 2.85 -0.36 -4.82 115.26 123.19 1b7t n ASN 124 Ca -0.15 1.10 0.01 0.00 -0.11 0.00 0.00 54.58 55.43 1b7t n ASN 124 Cb 0.49 -1.03 0.09 0.00 1.24 0.00 0.00 39.78 40.58 1b7t n ASN 124 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1b7t h PRO 125 N 6.45 0.00 -6.30 1.20 0.14 -1.92 -3.42 132.00 128.16 1b7t h PRO 125 Ca -0.44 0.00 -0.47 0.00 0.14 0.00 0.00 66.00 65.23 1b7t h PRO 125 Cb 1.34 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 32.45 1b7t h PRO 125 CO 0.97 0.59 -0.78 0.66 0.14 0.00 0.00 178.00 179.58 1b7t n TYR 126 N -3.39 -2.19 -3.64 1.56 4.01 -1.26 -4.00 117.16 108.26 1b7t n TYR 126 Ca 0.01 0.88 -0.03 0.00 -0.16 0.00 0.00 57.90 58.60 1b7t n TYR 126 Cb 0.71 -3.99 -0.04 0.00 -0.31 0.00 0.00 39.34 35.71 1b7t n TYR 126 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1b7t s ARG 127 N -6.53 0.10 0.13 -0.72 3.52 -1.26 -3.81 118.95 110.39 1b7t s ARG 127 Ca 0.53 0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.84 1b7t s ARG 127 Cb -0.27 0.05 -0.06 0.00 -1.56 0.00 0.00 34.95 33.11 1b7t s ARG 127 CO 0.83 -0.04 0.94 1.03 -0.81 0.00 0.00 175.30 177.26 1b7t s ARG 128 N -1.33 4.71 -0.05 5.12 1.81 -1.26 -5.05 118.95 122.90 1b7t s ARG 128 Ca 0.09 1.43 0.06 0.00 -1.72 0.00 0.00 55.73 55.59 1b7t s ARG 128 Cb -0.01 -3.36 -0.01 0.00 -0.45 0.00 0.00 34.95 31.12 1b7t s ARG 128 CO -0.06 0.27 -0.23 -0.51 -0.68 0.00 0.00 175.30 174.09 1b7t s LEU 129 N -0.21 2.03 0.00 2.53 1.43 -1.26 -5.03 118.68 118.17 1b7t s LEU 129 Ca 0.45 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1b7t s LEU 129 Cb -0.24 -1.27 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1b7t s LEU 129 CO 0.30 0.22 1.43 -0.81 0.23 0.00 0.00 176.35 177.72 1b7t n PRO 130 N 3.00 0.80 0.00 1.29 -0.04 -1.26 -3.97 135.00 134.82 1b7t n PRO 130 Ca -0.18 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.38 1b7t n PRO 130 Cb 0.52 -1.10 0.01 0.00 -0.04 0.00 0.00 33.50 32.89 1b7t n PRO 130 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1b7t n ILE 131 N 1.39 0.00 0.68 0.52 -5.35 -1.26 -4.42 119.36 110.93 1b7t n ILE 131 Ca 0.00 -0.34 0.09 0.00 -0.27 0.00 0.00 62.75 62.23 1b7t n ILE 131 Cb 0.40 1.25 0.08 0.00 -1.74 0.00 0.00 39.64 39.63 1b7t n ILE 131 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1b7t n TYR 132 N 0.13 0.03 -0.63 4.28 4.01 -1.25 -4.83 117.16 118.89 1b7t n TYR 132 Ca 0.08 -0.02 -0.32 0.00 -0.16 0.00 0.00 57.90 57.49 1b7t n TYR 132 Cb 0.41 -0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.63 1b7t n TYR 132 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1b7t n THR 133 N 0.99 0.00 0.19 -0.72 -2.24 -1.26 -4.73 114.28 106.51 1b7t n THR 133 Ca 0.10 -0.33 0.08 0.00 -2.27 0.00 0.00 64.05 61.63 1b7t n THR 133 Cb 0.44 -0.66 0.25 0.00 -2.10 0.00 0.00 70.33 68.26 1b7t n THR 133 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1b7t h ASP 134 N -2.20 0.00 0.28 3.42 3.32 -1.97 -1.92 116.42 117.35 1b7t h ASP 134 Ca -0.56 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 1b7t h ASP 134 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1b7t h ASP 134 CO 0.40 0.27 -0.13 -1.28 -1.72 0.00 0.00 179.24 176.78 1b7t h SER 135 N 0.00 -0.32 -0.49 6.45 0.87 -1.99 -2.56 113.55 115.51 1b7t h SER 135 Ca -0.00 -0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1b7t h SER 135 Cb 1.02 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 1b7t h SER 135 CO 0.03 -0.10 0.13 0.58 -0.53 0.00 0.00 176.83 176.94 1b7t h VAL 136 N -0.52 1.23 -0.31 2.23 2.07 -1.86 -2.79 116.25 116.30 1b7t h VAL 136 Ca -0.04 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1b7t h VAL 136 Cb 0.39 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1b7t h VAL 136 CO 0.06 0.31 0.07 0.40 0.02 0.00 0.00 177.57 178.43 1b7t h ILE 137 N 0.81 1.15 -0.60 4.57 2.04 -1.23 -2.54 117.51 121.71 1b7t h ILE 137 Ca 0.18 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1b7t h ILE 137 Cb 0.31 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1b7t h ILE 137 CO -0.00 0.19 0.37 0.00 0.00 0.00 0.00 178.15 178.71 1b7t h ALA 138 N 1.63 0.78 0.00 1.87 0.00 -1.17 -2.71 119.26 119.67 1b7t h ALA 138 Ca 0.11 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1b7t h ALA 138 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1b7t h ALA 138 CO -0.00 0.10 -0.42 0.87 0.00 0.00 0.00 179.25 179.80 1b7t h LYS 139 N 0.72 0.00 0.00 0.00 1.79 -1.49 -3.18 116.57 114.42 1b7t h LYS 139 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1b7t h LYS 139 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1b7t h LYS 139 CO -0.10 0.42 -0.41 0.66 -1.08 0.00 0.00 179.45 178.93 1b7t n TYR 140 N -3.70 0.68 -1.68 -1.35 4.02 -1.05 -4.77 117.16 109.31 1b7t n TYR 140 Ca -0.01 0.20 -0.45 0.00 -0.01 0.00 0.00 57.90 57.63 1b7t n TYR 140 Cb 0.50 -0.75 -0.04 0.00 -0.02 0.00 0.00 39.34 39.03 1b7t n TYR 140 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1b7t n ARG 141 N -2.16 2.44 -1.25 -0.72 0.63 -1.06 -2.15 116.66 112.39 1b7t n ARG 141 Ca 0.04 0.89 -0.09 0.00 -0.92 0.00 0.00 57.85 57.77 1b7t n ARG 141 Cb 0.44 -2.73 -0.04 0.00 0.45 0.00 0.00 32.46 30.58 1b7t n ARG 141 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b7t n GLY 142 N 4.05 0.89 3.78 5.14 0.00 -1.26 -4.97 105.19 112.81 1b7t n GLY 142 Ca 0.19 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1b7t n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7t s LYS 143 N -2.57 4.51 -0.12 1.61 3.01 -0.91 -5.04 119.74 120.24 1b7t s LYS 143 Ca 0.00 1.09 -0.24 0.00 -1.01 0.00 0.00 55.97 55.81 1b7t s LYS 143 Cb 0.00 -3.27 -0.03 0.00 -1.01 0.00 0.00 37.83 33.52 1b7t s LYS 143 CO 0.00 0.55 0.76 0.50 0.51 0.00 0.00 175.35 177.67 1b7t s ARG 144 N -1.01 4.36 0.17 1.68 3.52 -1.26 -4.73 118.95 121.68 1b7t s ARG 144 Ca 0.35 0.93 0.11 0.00 -0.13 0.00 0.00 55.73 57.00 1b7t s ARG 144 Cb -0.22 -3.51 0.61 0.00 -1.56 0.00 0.00 34.95 30.27 1b7t s ARG 144 CO 0.25 -0.13 0.68 1.63 -0.81 0.00 0.00 175.30 176.92 1b7t n LYS 145 N 4.50 -0.02 0.18 5.12 5.02 -1.26 0.17 118.16 131.87 1b7t n LYS 145 Ca 0.01 0.58 0.10 0.00 -2.02 0.00 0.00 58.31 56.98 1b7t n LYS 145 Cb 0.50 -1.07 0.10 0.00 -0.02 0.00 0.00 35.03 34.54 1b7t n LYS 145 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1b7t h THR 146 N 0.00 0.14 -0.13 -0.18 1.35 -1.96 -3.32 112.91 108.80 1b7t h THR 146 Ca 0.37 -1.20 -0.13 0.00 -0.55 0.00 0.00 66.41 64.91 1b7t h THR 146 Cb 1.08 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 69.44 1b7t h THR 146 CO -0.28 0.08 -0.47 -0.08 -0.25 0.00 0.00 175.52 174.52 1b7t h GLU 147 N 0.00 0.33 -4.46 4.72 4.81 0.14 -3.46 114.58 116.67 1b7t h GLU 147 Ca -0.01 -0.18 -0.24 0.00 -0.13 0.00 0.00 59.36 58.80 1b7t h GLU 147 Cb 1.07 0.01 -0.20 0.00 0.63 0.00 0.00 28.75 30.26 1b7t h GLU 147 CO 0.01 0.73 -0.72 -1.50 -0.73 0.00 0.00 179.01 176.80 1b7t s ILE 148 N -4.05 0.47 0.84 2.32 2.07 -1.24 -5.02 121.20 116.59 1b7t s ILE 148 Ca -0.05 -1.16 -0.14 0.00 -1.41 0.00 0.00 60.65 57.88 1b7t s ILE 148 Cb 0.13 -0.68 -0.13 0.00 0.13 0.00 0.00 42.46 41.90 1b7t s ILE 148 CO 0.79 -0.47 -0.69 -2.65 -1.91 0.00 0.00 174.94 170.01 1b7t n PRO 149 N 1.29 0.00 -2.31 3.50 -0.02 -1.26 -4.82 135.00 131.37 1b7t n PRO 149 Ca -0.22 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.85 1b7t n PRO 149 Cb 0.56 -0.84 -0.03 0.00 -0.02 0.00 0.00 33.50 33.16 1b7t n PRO 149 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1b7t s PRO 150 N -1.69 4.46 0.06 0.52 0.02 -1.26 -4.95 135.00 132.16 1b7t s PRO 150 Ca 0.34 1.95 -0.27 0.00 0.02 0.00 0.00 61.00 63.04 1b7t s PRO 150 Cb -0.15 -3.21 0.08 0.00 0.02 0.00 0.00 34.50 31.24 1b7t s PRO 150 CO 0.70 -0.11 0.68 -1.58 -0.33 0.00 0.00 177.00 176.36 1b7t s HIS 151 N -0.23 -0.54 0.35 6.54 2.46 -1.26 -4.72 115.29 117.88 1b7t s HIS 151 Ca 0.53 0.58 0.10 0.00 0.47 0.00 0.00 55.06 56.74 1b7t s HIS 151 Cb -0.34 0.50 0.66 0.00 -0.13 0.00 0.00 32.58 33.27 1b7t s HIS 151 CO 0.39 -0.71 1.81 1.25 -2.47 0.00 0.00 174.74 175.01 1b7t h LEU 152 N 2.34 0.11 -0.66 8.88 5.85 -1.99 -2.56 115.31 127.29 1b7t h LEU 152 Ca -0.29 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1b7t h LEU 152 Cb 1.24 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1b7t h LEU 152 CO 0.37 0.45 0.43 -0.26 -0.34 0.00 0.00 178.44 179.09 1b7t h PHE 153 N 0.10 0.81 -0.75 1.25 0.04 -1.95 -1.54 116.94 114.89 1b7t h PHE 153 Ca 0.01 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.88 1b7t h PHE 153 Cb 0.65 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 38.47 1b7t h PHE 153 CO 0.01 0.50 0.43 1.03 -0.60 0.00 0.00 178.31 179.67 1b7t h SER 154 N 0.87 0.62 -0.37 2.17 0.87 -1.78 1.57 113.55 117.50 1b7t h SER 154 Ca 0.25 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1b7t h SER 154 Cb -0.07 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1b7t h SER 154 CO -0.07 0.38 0.19 0.58 -0.53 0.00 0.00 176.83 177.38 1b7t h VAL 155 N 0.75 1.15 0.20 2.23 2.07 -1.26 0.14 116.25 121.54 1b7t h VAL 155 Ca 0.35 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1b7t h VAL 155 Cb 0.26 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1b7t h VAL 155 CO -0.21 0.16 -0.10 0.00 0.02 0.00 0.00 177.57 177.44 1b7t h ALA 156 N 1.05 -0.27 -0.89 1.67 0.00 -0.34 -1.86 119.26 118.61 1b7t h ALA 156 Ca 0.13 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.99 1b7t h ALA 156 Cb 0.09 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 1b7t h ALA 156 CO -0.02 -0.47 0.50 0.22 0.00 0.00 0.00 179.25 179.47 1b7t h ASP 157 N -0.63 0.65 -0.37 0.00 1.82 0.23 -1.59 116.42 116.53 1b7t h ASP 157 Ca -0.03 0.08 -0.11 0.00 -0.39 0.00 0.00 57.03 56.58 1b7t h ASP 157 Cb 0.46 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 1b7t h ASP 157 CO 0.05 0.29 -0.20 0.78 -1.61 0.00 0.00 179.24 178.55 1b7t h ASN 158 N 0.72 0.81 -0.48 2.28 4.21 -0.63 -2.43 115.58 120.06 1b7t h ASN 158 Ca 0.47 -0.41 0.04 0.00 1.21 0.00 0.00 56.30 57.62 1b7t h ASN 158 Cb 0.62 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.57 1b7t h ASN 158 CO -0.33 1.05 0.32 0.00 -1.29 0.00 0.00 177.43 177.18 1b7t h ALA 159 N 0.79 1.85 0.51 -0.83 0.00 -0.59 -1.57 119.26 119.42 1b7t h ALA 159 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1b7t h ALA 159 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1b7t h ALA 159 CO 0.06 0.08 -0.24 -0.92 0.00 0.00 0.00 179.25 178.23 1b7t h TYR 160 N 0.48 -0.63 -0.81 0.00 3.20 -0.97 -1.80 116.97 116.43 1b7t h TYR 160 Ca 0.20 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.21 1b7t h TYR 160 Cb 0.20 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.58 1b7t h TYR 160 CO -0.00 -0.34 0.37 1.96 -1.64 0.00 0.00 178.16 178.51 1b7t h GLN 161 N -0.82 0.51 -0.11 1.82 4.20 -0.94 -0.96 115.11 118.80 1b7t h GLN 161 Ca -0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1b7t h GLN 161 Cb 0.58 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1b7t h GLN 161 CO 0.11 0.33 0.05 -0.91 -0.67 0.00 0.00 178.83 177.75 1b7t h ASN 162 N 0.52 0.15 -0.74 1.46 -0.26 -1.19 0.19 115.58 115.71 1b7t h ASN 162 Ca 0.45 -0.15 0.05 0.00 -0.56 0.00 0.00 56.30 56.09 1b7t h ASN 162 Cb 0.68 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.85 1b7t h ASN 162 CO -0.40 0.26 0.44 -0.03 -1.06 0.00 0.00 177.43 176.65 1b7t h MET 163 N 0.03 0.80 0.00 0.81 4.05 -0.68 0.59 114.93 120.53 1b7t h MET 163 Ca 0.04 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1b7t h MET 163 Cb 0.16 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1b7t h MET 163 CO -0.00 0.53 0.00 0.28 0.23 0.00 0.00 176.91 177.95 1b7t n VAL 164 N -4.70 0.00 -0.07 -5.77 0.31 -0.43 -0.46 118.33 107.21 1b7t n VAL 164 Ca 0.10 1.19 -0.09 0.00 -0.01 0.00 0.00 64.34 65.53 1b7t n VAL 164 Cb 0.16 -2.14 -0.02 0.00 -0.91 0.00 0.00 33.84 30.92 1b7t n VAL 164 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1b7t h THR 165 N 0.00 1.03 0.00 2.52 1.35 -0.64 -2.74 112.91 114.43 1b7t h THR 165 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1b7t h THR 165 Cb 0.00 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1b7t h THR 165 CO 0.00 0.06 0.00 0.44 -0.25 0.00 0.00 175.52 175.77 1b7t h ASP 166 N 0.33 0.00 -5.90 5.36 3.32 0.04 -3.48 116.42 116.08 1b7t h ASP 166 Ca 0.11 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 1b7t h ASP 166 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1b7t h ASP 166 CO -0.05 0.00 -0.53 0.54 -1.72 0.00 0.00 179.24 177.48 1b7t n ARG 167 N -2.34 -1.60 -3.54 3.56 1.74 0.39 -4.98 116.66 109.88 1b7t n ARG 167 Ca 0.04 1.35 -0.09 0.00 -0.77 0.00 0.00 57.85 58.39 1b7t n ARG 167 Cb 0.36 -4.31 -0.02 0.00 -1.02 0.00 0.00 32.46 27.47 1b7t n ARG 167 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1b7t s GLU 168 N -3.50 1.08 0.31 5.56 -1.05 -1.08 -5.05 118.70 114.98 1b7t s GLU 168 Ca 0.07 -0.46 -0.28 0.00 -0.15 0.00 0.00 54.97 54.16 1b7t s GLU 168 Cb -0.01 0.46 -0.09 0.00 -0.44 0.00 0.00 34.13 34.04 1b7t s GLU 168 CO 0.81 -0.48 1.02 -0.80 0.95 0.00 0.00 175.26 176.76 1b7t s ASN 169 N -2.66 7.25 0.55 0.83 0.01 -1.26 -4.27 114.94 115.39 1b7t s ASN 169 Ca 0.05 2.07 0.07 0.00 -0.71 0.00 0.00 52.86 54.34 1b7t s ASN 169 Cb -0.01 -2.61 0.05 0.00 0.41 0.00 0.00 41.25 39.09 1b7t s ASN 169 CO -0.07 -0.14 0.52 -1.10 -1.51 0.00 0.00 177.10 174.79 1b7t s GLN 170 N -1.74 2.27 -0.30 -0.60 -1.52 -0.46 -1.33 119.66 115.98 1b7t s GLN 170 Ca 0.48 -1.91 -0.23 0.00 -1.95 0.00 0.00 55.36 51.74 1b7t s GLN 170 Cb -0.26 -2.26 0.18 0.00 -0.22 0.00 0.00 33.01 30.46 1b7t s GLN 170 CO 0.33 -0.69 1.34 -1.54 -0.25 0.00 0.00 175.29 174.48 1b7t s SER 171 N -4.39 -0.12 -0.16 5.90 1.04 -1.16 -2.61 113.70 112.19 1b7t s SER 171 Ca 0.42 0.23 0.02 0.00 0.48 0.00 0.00 55.95 57.10 1b7t s SER 171 Cb -0.03 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.50 1b7t s SER 171 CO 0.26 -0.04 -0.20 0.00 0.98 0.00 0.00 173.24 174.24 1b7t s LEU 173 N 1.06 4.66 -0.44 0.00 1.43 -0.85 0.14 118.68 124.68 1b7t s LEU 173 Ca -0.01 -0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 52.00 1b7t s LEU 173 Cb -0.14 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.10 1b7t s LEU 173 CO -0.07 -0.36 0.36 -0.63 0.23 0.00 0.00 176.35 175.87 1b7t s ILE 174 N 1.56 5.23 0.41 -0.59 1.09 -0.70 -1.96 121.20 126.23 1b7t s ILE 174 Ca 0.02 -0.81 0.07 0.00 -1.10 0.00 0.00 60.65 58.83 1b7t s ILE 174 Cb -0.19 -4.03 -0.05 0.00 -1.06 0.00 0.00 42.46 37.13 1b7t s ILE 174 CO 0.07 -0.45 0.19 0.42 -0.10 0.00 0.00 174.94 175.07 1b7t s THR 175 N 1.72 2.40 0.00 2.92 -4.23 -0.20 -4.45 115.64 113.79 1b7t s THR 175 Ca 0.05 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1b7t s THR 175 Cb -0.21 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1b7t s THR 175 CO 0.09 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1b7t n GLY 176 N -1.25 0.22 3.92 3.99 0.00 -1.26 0.69 105.19 111.51 1b7t n GLY 176 Ca -0.01 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 1b7t n GLY 176 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b7t s GLU 177 N -1.81 0.70 -0.21 1.61 2.02 -1.26 -4.52 118.70 115.22 1b7t s GLU 177 Ca 0.00 -0.35 -0.29 0.00 0.02 0.00 0.00 54.97 54.35 1b7t s GLU 177 Cb 0.00 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.38 1b7t s GLU 177 CO 0.00 -2.39 1.14 -1.54 0.02 0.00 0.00 175.26 172.49 1b7t s SER 178 N -4.83 7.03 0.00 -0.19 1.04 -1.26 -2.60 113.70 112.89 1b7t s SER 178 Ca 0.73 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.66 1b7t s SER 178 Cb -0.05 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1b7t s SER 178 CO 0.53 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1b7t n GLY 179 N 3.47 0.95 0.09 7.32 0.00 -1.26 -4.68 105.19 111.07 1b7t n GLY 179 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1b7t n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7t h ALA 180 N 0.00 -0.09 0.00 4.61 0.00 -1.85 -3.45 119.26 118.48 1b7t h ALA 180 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1b7t h ALA 180 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1b7t h ALA 180 CO 0.00 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.53 1b7t n GLY 181 N 1.22 -0.30 0.39 0.00 0.00 -1.26 -3.67 105.19 101.56 1b7t n GLY 181 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1b7t n GLY 181 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b7t h LYS 182 N 0.00 -0.35 0.43 1.61 1.57 -1.88 -1.41 116.57 116.54 1b7t h LYS 182 Ca 0.00 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1b7t h LYS 182 Cb 0.00 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1b7t h LYS 182 CO 0.00 -0.23 -0.21 1.15 -0.57 0.00 0.00 179.45 179.59 1b7t h THR 183 N -0.36 0.54 -0.82 -0.16 2.02 -1.96 -1.35 112.91 110.82 1b7t h THR 183 Ca 0.12 -0.35 0.19 0.00 0.77 0.00 0.00 66.41 67.14 1b7t h THR 183 Cb 0.59 0.71 -0.12 0.00 -1.74 0.00 0.00 68.15 67.59 1b7t h THR 183 CO -0.52 0.06 0.29 -0.33 0.37 0.00 0.00 175.52 175.38 1b7t h GLU 184 N -0.79 0.34 -0.03 6.66 4.39 -1.97 -0.02 114.58 123.16 1b7t h GLU 184 Ca -0.06 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 1b7t h GLU 184 Cb 0.54 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1b7t h GLU 184 CO 0.10 0.22 -0.68 -0.91 -1.16 0.00 0.00 179.01 176.58 1b7t h ASN 185 N 0.35 0.16 -0.38 1.42 2.35 -1.24 -1.81 115.58 116.43 1b7t h ASN 185 Ca 0.48 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 56.06 1b7t h ASN 185 Cb 0.86 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 1b7t h ASN 185 CO -0.51 0.79 -0.03 0.74 -1.65 0.00 0.00 177.43 176.77 1b7t h THR 186 N 0.09 1.27 -0.31 2.81 2.02 0.11 -2.29 112.91 116.61 1b7t h THR 186 Ca -0.01 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1b7t h THR 186 Cb 1.22 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1b7t h THR 186 CO 0.10 0.36 0.11 0.11 0.37 0.00 0.00 175.52 176.56 1b7t h LYS 187 N 0.50 0.47 -0.03 6.66 1.57 -0.99 -2.44 116.57 122.32 1b7t h LYS 187 Ca 0.10 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1b7t h LYS 187 Cb 0.52 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1b7t h LYS 187 CO 0.03 0.50 0.02 0.87 -0.57 0.00 0.00 179.45 180.30 1b7t h LYS 188 N 0.35 0.00 -0.09 3.15 1.79 -1.20 0.24 116.57 120.80 1b7t h LYS 188 Ca 0.10 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.51 1b7t h LYS 188 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1b7t h LYS 188 CO -0.01 0.00 -0.19 0.28 -1.08 0.00 0.00 179.45 178.45 1b7t h VAL 189 N 0.00 1.40 -0.00 0.50 2.07 -0.95 -0.37 116.25 118.89 1b7t h VAL 189 Ca 0.01 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 1b7t h VAL 189 Cb 0.06 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1b7t h VAL 189 CO -0.00 0.43 0.00 0.40 0.02 0.00 0.00 177.57 178.42 1b7t h ILE 190 N -0.16 1.21 -0.87 4.57 1.08 -1.03 0.55 117.51 122.86 1b7t h ILE 190 Ca 0.00 -0.63 0.16 0.00 -0.39 0.00 0.00 64.86 64.01 1b7t h ILE 190 Cb 0.78 1.63 -0.07 0.00 -3.07 0.00 0.00 36.82 36.10 1b7t h ILE 190 CO 0.04 0.16 0.57 -0.03 -0.69 0.00 0.00 178.15 178.21 1b7t h MET 191 N -0.26 0.54 0.52 2.37 4.05 -0.55 0.37 114.93 121.98 1b7t h MET 191 Ca 0.00 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1b7t h MET 191 Cb 0.27 -0.12 0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1b7t h MET 191 CO 0.00 0.36 -0.25 -0.92 0.23 0.00 0.00 176.91 176.33 1b7t h TYR 192 N 0.56 -0.65 -0.43 1.39 5.03 -0.51 -2.27 116.97 120.09 1b7t h TYR 192 Ca 0.45 -0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.87 1b7t h TYR 192 Cb 0.89 0.21 -0.02 0.00 1.55 0.00 0.00 36.73 39.36 1b7t h TYR 192 CO -0.00 -0.40 0.37 -0.07 -1.32 0.00 0.00 178.16 176.73 1b7t h LEU 193 N -1.10 0.00 -0.22 2.82 3.38 -0.43 0.35 115.31 120.11 1b7t h LEU 193 Ca -0.07 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.68 1b7t h LEU 193 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1b7t h LEU 193 CO 0.12 0.00 -0.87 0.00 0.09 0.00 0.00 178.44 177.78 1b7t h ALA 194 N 1.67 0.40 0.00 1.53 0.00 -0.23 -2.59 119.26 120.04 1b7t h ALA 194 Ca 0.21 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1b7t h ALA 194 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1b7t h ALA 194 CO -0.00 0.77 0.00 1.63 0.00 0.00 0.00 179.25 181.65 1b7t n LYS 195 N -3.81 0.06 0.00 0.00 4.01 0.09 -3.45 118.16 115.06 1b7t n LYS 195 Ca -0.06 0.07 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 1b7t n LYS 195 Cb 0.79 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.81 1b7t n LYS 195 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1b7t n VAL 196 N -1.47 0.00 -1.60 -0.18 0.24 -1.05 -4.73 118.33 109.54 1b7t n VAL 196 Ca 0.07 -0.31 0.06 0.00 -2.04 0.00 0.00 64.34 62.12 1b7t n VAL 196 Cb 0.28 1.08 0.12 0.00 -1.47 0.00 0.00 33.84 33.84 1b7t n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b7t n ALA 197 N -0.49 2.67 -1.77 2.33 0.00 -0.98 -5.05 120.51 117.22 1b7t n ALA 197 Ca 0.00 -2.53 -0.40 0.00 0.00 0.00 0.00 53.44 50.51 1b7t n ALA 197 Cb 0.02 -0.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 1b7t n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b7t h ALA 199 N 4.13 0.02 0.00 0.00 0.00 -1.91 -3.46 119.26 118.03 1b7t h ALA 199 Ca -0.45 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1b7t h ALA 199 Cb 1.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1b7t h ALA 199 CO 0.68 0.12 0.00 -1.91 0.00 0.00 0.00 179.25 178.14 1b7t n GLU 212 N -4.70 0.00 0.00 0.00 4.07 -1.25 -5.10 120.64 113.66 1b7t n GLU 212 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 1b7t n GLU 212 Cb 0.19 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.57 1b7t n GLU 212 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b7t n GLY 213 N 0.00 5.06 3.91 8.31 0.00 -1.22 -4.88 105.19 116.36 1b7t n GLY 213 Ca 0.00 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 1b7t n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b7t s SER 214 N 1.06 6.29 0.15 1.61 1.04 -1.26 -4.85 113.70 117.75 1b7t s SER 214 Ca 0.00 0.92 -0.31 0.00 0.48 0.00 0.00 55.95 57.03 1b7t s SER 214 Cb 0.00 -2.24 -0.08 0.00 0.10 0.00 0.00 66.02 63.80 1b7t s SER 214 CO 0.00 -0.54 1.55 0.25 0.98 0.00 0.00 173.24 175.48 1b7t h LEU 215 N 0.39 -1.98 -0.66 2.42 5.85 -1.98 0.35 115.31 119.68 1b7t h LEU 215 Ca -0.47 0.29 0.14 0.00 0.84 0.00 0.00 57.88 58.67 1b7t h LEU 215 Cb 1.20 0.85 -0.12 0.00 0.37 0.00 0.00 40.66 42.96 1b7t h LEU 215 CO 0.62 -0.32 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.98 1b7t h GLU 216 N -0.20 0.05 -0.72 1.25 3.07 -1.95 -0.10 114.58 115.97 1b7t h GLU 216 Ca 0.12 -0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.00 1b7t h GLU 216 Cb 0.51 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.37 1b7t h GLU 216 CO -0.77 0.03 0.48 -0.44 -1.40 0.00 0.00 179.01 176.91 1b7t h ASP 217 N 0.05 0.81 -0.21 1.42 3.32 -0.80 -2.67 116.42 118.34 1b7t h ASP 217 Ca 0.34 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.19 1b7t h ASP 217 Cb 0.54 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1b7t h ASP 217 CO -0.63 0.58 -0.57 1.56 -1.72 0.00 0.00 179.24 178.45 1b7t h GLN 218 N 0.95 0.76 0.11 3.56 4.20 0.87 -2.53 115.11 123.04 1b7t h GLN 218 Ca 0.27 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1b7t h GLN 218 Cb -0.06 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1b7t h GLN 218 CO -0.07 1.16 -0.21 0.82 -0.67 0.00 0.00 178.83 179.86 1b7t h ILE 219 N 0.50 0.00 -1.07 2.54 2.04 -1.01 0.11 117.51 120.61 1b7t h ILE 219 Ca -0.01 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.14 1b7t h ILE 219 Cb 1.19 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 1b7t h ILE 219 CO 0.12 0.00 0.70 0.40 0.00 0.00 0.00 178.15 179.37 1b7t h ILE 220 N -0.34 0.48 0.00 -0.67 2.04 -1.56 0.15 117.51 117.60 1b7t h ILE 220 Ca -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1b7t h ILE 220 Cb 0.32 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1b7t h ILE 220 CO -0.08 0.06 0.00 1.67 0.00 0.00 0.00 178.15 179.80 1b7t n GLN 221 N -4.60 0.41 0.20 2.37 -0.06 -0.22 -3.29 117.38 112.19 1b7t n GLN 221 Ca 0.26 0.03 0.11 0.00 -2.00 0.00 0.00 57.00 55.40 1b7t n GLN 221 Cb 0.96 -1.50 0.14 0.00 -4.06 0.00 0.00 30.24 25.78 1b7t n GLN 221 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1b7t h ALA 222 N 3.30 0.93 -0.05 1.69 0.00 0.11 -3.33 119.26 121.91 1b7t h ALA 222 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1b7t h ALA 222 Cb 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1b7t h ALA 222 CO 0.00 0.09 -0.03 -0.91 0.00 0.00 0.00 179.25 178.40 1b7t h ASN 223 N 0.00 0.11 -0.88 0.00 2.35 -1.68 -2.31 115.58 113.18 1b7t h ASN 223 Ca -0.00 -0.42 0.17 0.00 -0.55 0.00 0.00 56.30 55.49 1b7t h ASN 223 Cb 1.05 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.33 1b7t h ASN 223 CO 0.01 0.51 0.57 -0.65 -1.65 0.00 0.00 177.43 176.22 1b7t h PRO 224 N -0.29 0.54 0.19 0.81 0.11 -1.77 0.33 132.00 131.92 1b7t h PRO 224 Ca 0.01 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 65.80 1b7t h PRO 224 Cb 0.47 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 31.48 1b7t h PRO 224 CO 0.01 0.36 -1.31 -0.39 -0.21 0.00 0.00 178.00 176.46 1b7t h VAL 225 N 0.56 1.27 -0.21 3.15 -1.51 -1.70 -2.90 116.25 114.90 1b7t h VAL 225 Ca 0.45 -2.58 -0.08 0.00 -1.23 0.00 0.00 66.70 63.26 1b7t h VAL 225 Cb 0.89 3.01 -0.01 0.00 -2.13 0.00 0.00 31.29 33.05 1b7t h VAL 225 CO -0.19 0.77 -0.22 -0.07 -1.23 0.00 0.00 177.57 176.64 1b7t h LEU 226 N -0.08 0.38 -0.71 4.19 3.38 -0.90 -2.51 115.31 119.07 1b7t h LEU 226 Ca -0.24 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 1b7t h LEU 226 Cb 1.94 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.57 1b7t h LEU 226 CO 0.19 0.61 -0.62 -0.33 0.09 0.00 0.00 178.44 178.38 1b7t h GLU 227 N 0.35 0.00 -0.41 1.13 5.08 -0.47 0.20 114.58 120.45 1b7t h GLU 227 Ca 0.06 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1b7t h GLU 227 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1b7t h GLU 227 CO 0.04 0.62 -0.33 0.00 -1.00 0.00 0.00 179.01 178.34 1b7t h ALA 228 N 1.38 0.63 0.00 3.43 0.00 -1.24 -2.19 119.26 121.26 1b7t h ALA 228 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1b7t h ALA 228 Cb 1.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1b7t h ALA 228 CO 0.08 0.68 -0.81 1.88 0.00 0.00 0.00 179.25 181.08 1b7t h TYR 229 N 0.79 0.00 -0.06 0.00 -1.99 -1.37 -1.21 116.97 113.12 1b7t h TYR 229 Ca 0.08 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.69 1b7t h TYR 229 Cb 0.92 0.00 -0.21 0.00 2.00 0.00 0.00 36.73 39.43 1b7t h TYR 229 CO 0.06 0.00 -0.78 0.41 -0.00 0.00 0.00 178.16 177.85 1b7t n GLY 230 N 1.22 3.26 3.16 3.88 0.00 0.69 -4.91 105.19 112.50 1b7t n GLY 230 Ca 0.01 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 1b7t n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b7t s ASN 231 N -2.75 0.67 -0.11 1.61 -0.87 -0.83 -1.09 114.94 111.57 1b7t s ASN 231 Ca 0.36 -1.13 -0.31 0.00 -1.57 0.00 0.00 52.86 50.21 1b7t s ASN 231 Cb 0.38 0.21 0.12 0.00 -0.02 0.00 0.00 41.25 41.94 1b7t s ASN 231 CO -0.11 -0.63 1.03 0.00 -2.57 0.00 0.00 177.10 174.82 1b7t s ALA 232 N -3.87 -1.94 0.28 0.60 0.00 -0.85 -2.18 121.76 113.80 1b7t s ALA 232 Ca 0.19 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 1b7t s ALA 232 Cb 0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.93 1b7t s ALA 232 CO -0.01 -0.53 1.20 0.21 0.00 0.00 0.00 175.76 176.63 1b7t s LYS 233 N -2.23 4.50 0.17 0.00 2.36 -1.17 -1.25 119.74 122.12 1b7t s LYS 233 Ca 0.04 1.98 0.00 0.00 -2.55 0.00 0.00 55.97 55.44 1b7t s LYS 233 Cb -0.01 -3.15 -0.04 0.00 -1.05 0.00 0.00 37.83 33.58 1b7t s LYS 233 CO -0.05 0.00 0.06 0.99 1.55 0.00 0.00 175.35 177.91 1b7t s THR 234 N -0.95 0.31 0.16 3.43 2.01 0.15 -2.51 115.64 118.24 1b7t s THR 234 Ca 0.48 -1.96 -0.12 0.00 0.31 0.00 0.00 61.69 60.39 1b7t s THR 234 Cb -0.35 -2.24 0.05 0.00 0.01 0.00 0.00 72.50 69.97 1b7t s THR 234 CO 0.45 -0.31 1.68 0.71 -0.69 0.00 0.00 174.62 176.45 1b7t h THR 235 N 2.70 1.24 0.25 -0.82 1.35 -1.93 -3.21 112.91 112.48 1b7t h THR 235 Ca -0.36 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 64.66 1b7t h THR 235 Cb 1.22 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1b7t h THR 235 CO 0.59 0.30 -0.12 -0.09 -0.25 0.00 0.00 175.52 175.96 1b7t h ARG 236 N 0.76 -0.32 -4.94 4.72 1.12 -1.96 -3.45 114.38 110.31 1b7t h ARG 236 Ca 0.17 0.02 -0.62 0.00 -1.11 0.00 0.00 59.98 58.45 1b7t h ARG 236 Cb 0.30 0.07 -0.34 0.00 -0.01 0.00 0.00 29.97 29.99 1b7t h ARG 236 CO -0.00 0.04 -0.85 1.21 -3.11 0.00 0.00 179.97 177.26 1b7t s ASN 237 N -5.25 2.67 0.58 -3.80 3.04 -1.21 -4.72 114.94 106.25 1b7t s ASN 237 Ca -0.13 -0.49 0.36 0.00 0.04 0.00 0.00 52.86 52.64 1b7t s ASN 237 Cb 0.01 -1.21 1.67 0.00 -1.54 0.00 0.00 41.25 40.18 1b7t s ASN 237 CO 0.51 0.05 2.10 0.78 -3.04 0.00 0.00 177.10 177.50 1b7t h ASN 238 N 7.26 0.00 -1.83 -4.21 -0.26 -1.85 0.43 115.58 115.13 1b7t h ASN 238 Ca -0.30 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 54.93 1b7t h ASN 238 Cb 1.19 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 38.04 1b7t h ASN 238 CO 0.50 0.02 -0.96 -3.20 -1.06 0.00 0.00 177.43 172.73 1b7t n ASN 239 N -3.14 2.64 -4.69 5.81 4.05 -1.26 -3.05 115.26 115.62 1b7t n ASN 239 Ca -0.01 -3.27 -0.42 0.00 0.45 0.00 0.00 54.58 51.33 1b7t n ASN 239 Cb 0.24 -0.56 -0.03 0.00 1.23 0.00 0.00 39.78 40.66 1b7t n ASN 239 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1b7t s SER 240 N -3.04 6.76 -0.10 1.20 0.15 -0.38 -4.73 113.70 113.57 1b7t s SER 240 Ca 0.42 2.26 -0.30 0.00 0.70 0.00 0.00 55.95 59.03 1b7t s SER 240 Cb 0.36 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 62.08 1b7t s SER 240 CO -0.09 -0.77 1.22 -0.44 1.20 0.00 0.00 173.24 174.35 1b7t s SER 241 N 2.01 7.01 -0.36 5.45 0.01 -1.26 -2.00 113.70 124.55 1b7t s SER 241 Ca 0.67 1.77 0.07 0.00 1.31 0.00 0.00 55.95 59.77 1b7t s SER 241 Cb -0.35 -2.55 0.60 0.00 0.21 0.00 0.00 66.02 63.93 1b7t s SER 241 CO 0.29 -0.65 1.69 0.54 0.41 0.00 0.00 173.24 175.52 1b7t n ARG 242 N 5.71 2.17 -3.55 12.44 5.12 -0.25 -4.94 116.66 133.36 1b7t n ARG 242 Ca 0.12 -3.10 -0.12 0.00 -1.93 0.00 0.00 57.85 52.82 1b7t n ARG 242 Cb 0.46 -2.01 -0.04 0.00 -1.16 0.00 0.00 32.46 29.71 1b7t n ARG 242 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1b7t s PHE 243 N -3.25 -0.40 0.05 -1.55 -0.71 -1.26 -1.34 117.98 109.52 1b7t s PHE 243 Ca 0.51 0.28 -0.17 0.00 -1.04 0.00 0.00 56.93 56.51 1b7t s PHE 243 Cb 0.44 0.38 -0.06 0.00 -1.21 0.00 0.00 43.02 42.57 1b7t s PHE 243 CO 0.06 -0.71 0.50 0.20 -1.34 0.00 0.00 175.22 173.92 1b7t s GLY 244 N -2.40 2.58 -0.13 1.99 0.00 0.58 -4.80 107.32 105.14 1b7t s GLY 244 Ca -0.01 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.63 1b7t s GLY 244 CO -0.07 0.30 -0.13 1.25 0.00 0.00 0.00 173.10 174.45 1b7t s LYS 245 N -1.17 2.12 -0.22 2.90 2.20 -0.71 0.84 119.74 125.69 1b7t s LYS 245 Ca 0.28 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.40 1b7t s LYS 245 Cb -0.18 -1.94 0.05 0.00 -1.51 0.00 0.00 37.83 34.25 1b7t s LYS 245 CO 0.17 -0.19 -0.10 0.12 -0.36 0.00 0.00 175.35 174.99 1b7t s PHE 246 N 1.39 2.67 -0.18 4.03 5.36 -0.09 -1.11 117.98 130.04 1b7t s PHE 246 Ca 0.02 -1.85 -0.00 0.00 -0.96 0.00 0.00 56.93 54.14 1b7t s PHE 246 Cb -0.13 -1.72 0.01 0.00 -0.34 0.00 0.00 43.02 40.84 1b7t s PHE 246 CO -0.08 -0.79 -0.15 -1.50 -1.46 0.00 0.00 175.22 171.24 1b7t s ILE 247 N 1.31 2.51 -0.09 3.12 2.07 -0.76 -0.98 121.20 128.38 1b7t s ILE 247 Ca -0.04 -0.80 -0.11 0.00 -1.41 0.00 0.00 60.65 58.29 1b7t s ILE 247 Cb -0.18 -2.08 -0.05 0.00 0.13 0.00 0.00 42.46 40.28 1b7t s ILE 247 CO -0.07 0.51 0.27 -0.13 -1.91 0.00 0.00 174.94 173.60 1b7t s ARG 248 N 1.23 3.81 -0.32 3.50 0.52 -0.56 -1.22 118.95 125.92 1b7t s ARG 248 Ca 0.03 0.11 0.02 0.00 -0.52 0.00 0.00 55.73 55.37 1b7t s ARG 248 Cb -0.14 -3.26 0.08 0.00 0.52 0.00 0.00 34.95 32.15 1b7t s ARG 248 CO -0.08 0.62 0.01 0.42 0.02 0.00 0.00 175.30 176.29 1b7t s ILE 249 N -0.68 2.46 0.48 1.52 1.01 -0.84 -1.90 121.20 123.26 1b7t s ILE 249 Ca 0.18 -1.95 -0.21 0.00 0.00 0.00 0.00 60.65 58.68 1b7t s ILE 249 Cb -0.14 -2.63 -0.08 0.00 0.01 0.00 0.00 42.46 39.62 1b7t s ILE 249 CO 0.07 -0.35 1.05 -1.00 0.00 0.00 0.00 174.94 174.71 1b7t s HIS 250 N 1.04 3.00 0.02 3.97 3.76 -1.04 -2.08 115.29 123.98 1b7t s HIS 250 Ca 0.02 1.58 0.05 0.00 -0.15 0.00 0.00 55.06 56.56 1b7t s HIS 250 Cb -0.20 -3.11 -0.02 0.00 1.11 0.00 0.00 32.58 30.36 1b7t s HIS 250 CO -0.06 -0.89 -0.16 -0.06 -0.85 0.00 0.00 174.74 172.72 1b7t s PHE 251 N -1.89 1.40 0.73 1.40 0.40 0.02 -1.59 117.98 118.45 1b7t s PHE 251 Ca 0.66 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 1b7t s PHE 251 Cb -0.18 -0.86 0.14 0.00 0.51 0.00 0.00 43.02 42.63 1b7t s PHE 251 CO 0.22 0.03 1.00 0.41 0.70 0.00 0.00 175.22 177.58 1b7t n GLY 252 N 2.15 0.71 0.00 4.36 0.00 0.74 -0.12 105.19 113.02 1b7t n GLY 252 Ca -0.17 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1b7t n GLY 252 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b7t n PRO 253 N -2.83 0.00 -0.01 1.61 -0.02 -1.26 -0.28 135.00 132.20 1b7t n PRO 253 Ca 0.17 0.17 0.01 0.00 -2.02 0.00 0.00 63.50 61.83 1b7t n PRO 253 Cb 0.60 -1.52 0.02 0.00 -0.02 0.00 0.00 33.50 32.58 1b7t n PRO 253 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1b7t n THR 254 N -1.14 1.09 -2.54 3.45 -2.24 -1.26 -4.98 114.28 106.65 1b7t n THR 254 Ca 0.00 -1.12 -0.12 0.00 -2.27 0.00 0.00 64.05 60.54 1b7t n THR 254 Cb 0.02 0.43 0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1b7t n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b7t n GLY 255 N -0.55 -0.01 3.47 3.38 0.00 0.61 -5.05 105.19 107.05 1b7t n GLY 255 Ca 0.02 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 1b7t n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7t s LYS 256 N -4.99 1.69 0.03 1.61 -0.14 -1.25 -4.84 119.74 111.85 1b7t s LYS 256 Ca 0.12 -1.54 -0.30 0.00 -1.36 0.00 0.00 55.97 52.89 1b7t s LYS 256 Cb -0.05 -1.90 -0.09 0.00 -1.68 0.00 0.00 37.83 34.12 1b7t s LYS 256 CO 0.15 0.39 1.95 0.42 -0.76 0.00 0.00 175.35 177.49 1b7t s ILE 257 N -1.93 3.06 -0.20 2.17 1.01 0.28 -0.19 121.20 125.39 1b7t s ILE 257 Ca 0.24 0.07 0.13 0.00 0.00 0.00 0.00 60.65 61.10 1b7t s ILE 257 Cb -0.07 -3.05 0.44 0.00 0.01 0.00 0.00 42.46 39.79 1b7t s ILE 257 CO 0.13 -0.01 1.20 0.00 0.00 0.00 0.00 174.94 176.26 1b7t n ALA 258 N 7.51 3.72 0.00 9.38 0.00 -0.62 -4.61 120.51 135.89 1b7t n ALA 258 Ca 0.20 -3.25 0.00 0.00 0.00 0.00 0.00 53.44 50.39 1b7t n ALA 258 Cb 0.41 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1b7t n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7t n GLY 259 N -0.76 1.26 0.00 0.00 0.00 -1.25 -4.46 105.19 99.98 1b7t n GLY 259 Ca 0.22 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1b7t n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7t n ALA 260 N -1.11 0.00 -2.30 4.61 0.00 -1.16 -2.50 120.51 118.06 1b7t n ALA 260 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1b7t n ALA 260 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1b7t n ALA 260 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1b7t s ASP 261 N 0.00 1.16 0.03 0.00 1.47 -0.80 -3.85 116.67 114.69 1b7t s ASP 261 Ca 0.00 -0.92 0.07 0.00 1.18 0.00 0.00 52.55 52.87 1b7t s ASP 261 Cb 0.00 0.07 -0.02 0.00 -0.34 0.00 0.00 42.92 42.63 1b7t s ASP 261 CO 0.00 -0.40 -0.20 -0.63 0.68 0.00 0.00 175.17 174.62 1b7t s ILE 262 N -3.18 1.58 0.00 2.11 1.01 -1.26 -1.49 121.20 119.97 1b7t s ILE 262 Ca 0.08 -1.09 0.04 0.00 0.00 0.00 0.00 60.65 59.69 1b7t s ILE 262 Cb 0.02 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1b7t s ILE 262 CO -0.03 0.24 -0.13 -1.61 0.00 0.00 0.00 174.94 173.41 1b7t s GLU 263 N -1.00 1.00 0.13 2.79 0.41 -0.15 -4.98 118.70 116.91 1b7t s GLU 263 Ca 0.07 -0.52 0.06 0.00 -0.41 0.00 0.00 54.97 54.17 1b7t s GLU 263 Cb -0.08 -0.97 -0.04 0.00 -1.78 0.00 0.00 34.13 31.25 1b7t s GLU 263 CO 0.01 0.26 -0.15 0.95 -0.49 0.00 0.00 175.26 175.85 1b7t s THR 264 N -0.42 1.44 -0.01 3.63 -4.23 -1.25 -0.91 115.64 113.89 1b7t s THR 264 Ca 0.04 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1b7t s THR 264 Cb -0.06 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.16 1b7t s THR 264 CO -0.00 -0.42 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.34 1b7t s TYR 265 N -2.21 0.16 -0.55 3.99 2.02 0.25 -4.85 117.35 116.15 1b7t s TYR 265 Ca 0.11 -0.01 -0.26 0.00 -0.37 0.00 0.00 57.07 56.54 1b7t s TYR 265 Cb -0.05 -0.14 0.04 0.00 -0.40 0.00 0.00 41.96 41.41 1b7t s TYR 265 CO 0.04 -0.02 0.62 1.28 -1.57 0.00 0.00 175.55 175.90 1b7t n LEU 266 N 3.25 -2.16 -4.75 -1.29 4.77 -1.26 0.22 117.00 115.78 1b7t n LEU 266 Ca -0.15 -0.42 -0.40 0.00 -0.03 0.00 0.00 56.01 55.00 1b7t n LEU 266 Cb 0.58 -1.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.08 1b7t n LEU 266 CO 0.25 0.14 0.66 -0.22 -1.33 0.00 0.00 177.39 176.89 1b7t s LEU 267 N -3.19 4.61 -1.16 2.23 2.96 -1.25 -4.28 118.68 118.61 1b7t s LEU 267 Ca 0.25 1.94 -0.24 0.00 -0.22 0.00 0.00 54.13 55.87 1b7t s LEU 267 Cb -0.03 -3.61 -0.12 0.00 0.50 0.00 0.00 46.19 42.93 1b7t s LEU 267 CO 0.85 0.09 1.97 1.21 -1.32 0.00 0.00 176.35 179.16 1b7t n GLU 268 N 1.72 1.27 -0.34 1.98 2.13 -0.45 -4.77 120.64 122.18 1b7t n GLU 268 Ca -0.01 -2.29 0.24 0.00 0.66 0.00 0.00 57.16 55.76 1b7t n GLU 268 Cb 0.47 -3.76 0.51 0.00 0.27 0.00 0.00 31.44 28.93 1b7t n GLU 268 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1b7t h LYS 269 N 10.08 0.36 0.00 5.31 1.57 -1.91 -2.39 116.57 129.59 1b7t h LYS 269 Ca 0.18 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1b7t h LYS 269 Cb 0.94 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1b7t h LYS 269 CO 1.20 0.24 -0.10 0.66 -0.57 0.00 0.00 179.45 180.87 1b7t h SER 270 N 0.37 0.00 0.36 0.86 4.64 -1.94 -3.09 113.55 114.74 1b7t h SER 270 Ca 0.64 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.92 1b7t h SER 270 Cb 1.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.72 1b7t h SER 270 CO -0.35 0.10 -0.18 -0.09 -0.87 0.00 0.00 176.83 175.44 1b7t h ARG 271 N 0.00 0.00 -0.47 4.77 2.43 -1.56 -2.59 114.38 116.96 1b7t h ARG 271 Ca -0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1b7t h ARG 271 Cb 0.20 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.65 1b7t h ARG 271 CO 0.01 0.18 -0.32 0.28 -1.51 0.00 0.00 179.97 178.61 1b7t h VAL 272 N 0.00 0.22 0.00 0.20 2.07 -1.73 -3.15 116.25 113.86 1b7t h VAL 272 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1b7t h VAL 272 Cb 0.40 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1b7t h VAL 272 CO 0.02 0.00 -2.00 0.35 0.02 0.00 0.00 177.57 175.97 1b7t n THR 273 N -5.42 0.05 -4.44 2.57 -2.24 -1.22 -4.76 114.28 98.82 1b7t n THR 273 Ca 0.02 -0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 61.07 1b7t n THR 273 Cb 0.34 -0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.42 1b7t n THR 273 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1b7t s TYR 274 N -3.48 1.41 -0.26 4.78 5.04 -0.98 -4.76 117.35 119.10 1b7t s TYR 274 Ca -0.08 -0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 54.17 1b7t s TYR 274 Cb 0.14 -0.84 0.15 0.00 0.35 0.00 0.00 41.96 41.75 1b7t s TYR 274 CO 0.91 0.05 0.42 -0.65 -1.34 0.00 0.00 175.55 174.94 1b7t s GLN 275 N -1.15 0.40 0.79 4.97 -0.21 -1.26 -4.01 119.66 119.18 1b7t s GLN 275 Ca 0.03 0.60 -0.16 0.00 0.02 0.00 0.00 55.36 55.86 1b7t s GLN 275 Cb -0.08 -0.27 -0.05 0.00 1.00 0.00 0.00 33.01 33.61 1b7t s GLN 275 CO 0.01 -0.67 0.24 1.04 -2.12 0.00 0.00 175.29 173.79 1b7t n GLN 276 N 5.38 0.10 -1.06 2.91 6.02 -1.26 -3.32 117.38 126.15 1b7t n GLN 276 Ca -0.03 0.07 -0.35 0.00 -0.01 0.00 0.00 57.00 56.68 1b7t n GLN 276 Cb 0.50 -1.62 0.09 0.00 1.02 0.00 0.00 30.24 30.23 1b7t n GLN 276 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1b7t n SER 277 N 0.37 -1.45 -0.75 1.08 2.88 -1.26 -2.25 113.62 112.25 1b7t n SER 277 Ca 0.07 0.48 -0.10 0.00 -1.33 0.00 0.00 58.87 58.00 1b7t n SER 277 Cb 0.51 -1.23 -0.04 0.00 -0.75 0.00 0.00 64.21 62.70 1b7t n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b7t n ALA 278 N -2.94 -0.15 -2.46 -1.46 0.00 -1.26 -4.91 120.51 107.33 1b7t n ALA 278 Ca 0.09 0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.50 1b7t n ALA 278 Cb 0.51 -1.68 -0.11 0.00 0.00 0.00 0.00 19.45 18.17 1b7t n ALA 278 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1b7t s GLU 279 N -2.76 1.12 0.41 0.00 2.02 -0.95 -4.42 118.70 114.12 1b7t s GLU 279 Ca 0.00 -1.32 0.07 0.00 0.02 0.00 0.00 54.97 53.74 1b7t s GLU 279 Cb 0.00 -1.03 -0.06 0.00 0.10 0.00 0.00 34.13 33.14 1b7t s GLU 279 CO 0.00 0.20 0.15 1.03 0.02 0.00 0.00 175.26 176.65 1b7t s ARG 280 N -2.81 2.17 0.59 1.61 0.52 -1.04 0.53 118.95 120.51 1b7t s ARG 280 Ca 0.12 -1.90 -0.06 0.00 -0.52 0.00 0.00 55.73 53.37 1b7t s ARG 280 Cb -0.05 -1.91 0.13 0.00 0.52 0.00 0.00 34.95 33.64 1b7t s ARG 280 CO 0.04 -0.11 0.80 -1.71 0.02 0.00 0.00 175.30 174.35 1b7t n ASN 281 N -1.19 0.51 -4.47 0.23 2.85 -1.26 -4.40 115.26 107.53 1b7t n ASN 281 Ca -0.02 -1.56 -0.37 0.00 -0.11 0.00 0.00 54.58 52.52 1b7t n ASN 281 Cb 0.65 -0.57 0.06 0.00 1.24 0.00 0.00 39.78 41.16 1b7t n ASN 281 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1b7t n TYR 282 N -2.83 -0.68 -0.25 1.20 4.01 -1.26 -4.42 117.16 112.93 1b7t n TYR 282 Ca 0.11 0.38 0.02 0.00 -0.16 0.00 0.00 57.90 58.26 1b7t n TYR 282 Cb 0.40 -1.94 0.14 0.00 -0.31 0.00 0.00 39.34 37.64 1b7t n TYR 282 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1b7t h HIS 283 N -0.12 0.64 -0.23 -0.72 3.86 -1.20 -3.27 115.15 114.10 1b7t h HIS 283 Ca -0.46 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 58.81 1b7t h HIS 283 Cb 1.37 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.62 1b7t h HIS 283 CO 0.34 0.22 -0.27 -0.84 0.86 0.00 0.00 177.93 178.24 1b7t h ILE 284 N 0.60 0.00 -0.82 2.45 3.07 -1.56 -1.78 117.51 119.48 1b7t h ILE 284 Ca 0.36 0.00 0.32 0.00 1.55 0.00 0.00 64.86 67.09 1b7t h ILE 284 Cb 0.39 0.00 -0.12 0.00 -0.27 0.00 0.00 36.82 36.82 1b7t h ILE 284 CO -0.28 0.00 0.47 0.49 -1.05 0.00 0.00 178.15 177.78 1b7t n PHE 285 N -4.00 0.76 0.08 0.16 3.72 -1.23 0.27 117.46 117.23 1b7t n PHE 285 Ca -0.01 0.77 -0.01 0.00 -0.05 0.00 0.00 57.45 58.15 1b7t n PHE 285 Cb 0.16 -1.19 -0.05 0.00 -0.94 0.00 0.00 39.48 37.46 1b7t n PHE 285 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 1b7t h TYR 286 N 0.00 0.00 0.15 1.38 -1.99 -1.51 -3.25 116.97 111.75 1b7t h TYR 286 Ca 0.63 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.35 1b7t h TYR 286 Cb 1.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.51 1b7t h TYR 286 CO -0.01 0.65 -0.07 1.96 -0.00 0.00 0.00 178.16 180.69 1b7t h GLN 287 N 0.00 -0.19 -0.38 4.88 4.20 0.43 -3.12 115.11 120.93 1b7t h GLN 287 Ca -0.07 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.76 1b7t h GLN 287 Cb 1.56 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.37 1b7t h GLN 287 CO 0.07 0.15 0.56 0.82 -0.67 0.00 0.00 178.83 179.76 1b7t h ILE 288 N -0.56 0.21 -0.55 2.54 2.04 -0.91 -2.13 117.51 118.16 1b7t h ILE 288 Ca -0.02 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.51 1b7t h ILE 288 Cb 0.43 0.53 -0.20 0.00 -0.74 0.00 0.00 36.82 36.84 1b7t h ILE 288 CO 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.12 1b7t n SER 290 N -1.03 2.01 -0.10 0.00 3.41 -0.80 -3.69 113.62 113.43 1b7t n SER 290 Ca 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1b7t n SER 290 Cb 1.01 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.93 1b7t n SER 290 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1b7t n ASN 291 N -2.34 -0.66 0.14 4.04 5.15 -1.26 -4.93 115.26 115.40 1b7t n ASN 291 Ca -0.16 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.81 1b7t n ASN 291 Cb 0.78 -0.23 0.19 0.00 -0.53 0.00 0.00 39.78 39.99 1b7t n ASN 291 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b7t h ALA 292 N 0.00 1.03 -2.47 5.20 0.00 -1.84 -3.35 119.26 117.83 1b7t h ALA 292 Ca 0.00 -0.53 -0.59 0.00 0.00 0.00 0.00 54.91 53.80 1b7t h ALA 292 Cb 0.46 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 17.78 1b7t h ALA 292 CO 0.00 0.72 -0.92 0.42 0.00 0.00 0.00 179.25 179.48 1b7t s ILE 293 N -3.71 0.29 0.33 0.00 1.01 -1.26 -4.90 121.20 112.96 1b7t s ILE 293 Ca -0.02 -2.28 0.09 0.00 0.00 0.00 0.00 60.65 58.44 1b7t s ILE 293 Cb 0.13 -1.22 0.32 0.00 0.01 0.00 0.00 42.46 41.70 1b7t s ILE 293 CO 0.76 -1.13 1.79 -0.65 0.00 0.00 0.00 174.94 175.71 1b7t h PRO 294 N 6.21 0.65 -1.06 2.79 0.10 -1.99 -0.74 132.00 137.96 1b7t h PRO 294 Ca 0.18 -0.04 0.29 0.00 0.10 0.00 0.00 66.00 66.53 1b7t h PRO 294 Cb 0.93 -0.15 -0.12 0.00 0.10 0.00 0.00 31.00 31.77 1b7t h PRO 294 CO 0.33 0.43 0.66 0.93 0.10 0.00 0.00 178.00 180.45 1b7t h GLU 295 N 0.67 0.37 0.00 1.05 3.07 -1.95 -0.08 114.58 117.72 1b7t h GLU 295 Ca 0.56 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.37 1b7t h GLU 295 Cb 1.00 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1b7t h GLU 295 CO -0.34 0.25 -0.12 -0.07 -1.40 0.00 0.00 179.01 177.33 1b7t h LEU 296 N 0.38 0.00 -0.78 1.33 3.38 -1.56 -3.34 115.31 114.71 1b7t h LEU 296 Ca 0.66 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.82 1b7t h LEU 296 Cb 1.62 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.24 1b7t h LEU 296 CO -0.41 0.12 0.09 0.78 0.09 0.00 0.00 178.44 179.11 1b7t h ASN 297 N 0.00 -0.21 1.62 -0.43 2.35 -1.09 0.19 115.58 118.01 1b7t h ASN 297 Ca -0.00 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1b7t h ASN 297 Cb 0.83 0.30 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1b7t h ASN 297 CO 0.02 -0.15 0.00 0.44 -1.65 0.00 0.00 177.43 176.08 1b7t h ASP 298 N 0.15 0.00 0.46 5.81 3.32 -1.75 0.16 116.42 124.57 1b7t h ASP 298 Ca 0.45 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.31 1b7t h ASP 298 Cb 0.81 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1b7t h ASP 298 CO -0.64 0.00 -0.81 0.58 -1.72 0.00 0.00 179.24 176.65 1b7t h VAL 299 N 0.00 1.44 0.00 -1.35 2.07 -0.86 -3.25 116.25 114.31 1b7t h VAL 299 Ca 0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1b7t h VAL 299 Cb 0.81 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1b7t h VAL 299 CO 0.00 0.71 -1.69 0.23 0.02 0.00 0.00 177.57 176.84 1b7t n MET 300 N -3.74 0.59 -2.72 1.57 2.81 -0.61 -4.92 117.12 110.11 1b7t n MET 300 Ca -0.04 -0.11 -0.09 0.00 -1.81 0.00 0.00 57.70 55.65 1b7t n MET 300 Cb 0.76 -1.59 0.02 0.00 -0.71 0.00 0.00 33.22 31.71 1b7t n MET 300 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1b7t n LEU 301 N -2.29 -2.23 -4.59 4.03 4.77 0.47 -4.79 117.00 112.37 1b7t n LEU 301 Ca -0.02 -0.16 -0.31 0.00 -0.03 0.00 0.00 56.01 55.49 1b7t n LEU 301 Cb 0.55 -1.48 -0.10 0.00 -2.33 0.00 0.00 43.42 40.05 1b7t n LEU 301 CO 0.44 0.16 -0.40 0.68 -1.33 0.00 0.00 177.39 176.95 1b7t s VAL 302 N -2.93 3.55 -0.23 4.08 -7.23 -0.72 -5.03 120.40 111.89 1b7t s VAL 302 Ca 0.17 -0.90 -0.15 0.00 -1.81 0.00 0.00 61.98 59.29 1b7t s VAL 302 Cb -0.07 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1b7t s VAL 302 CO 0.21 0.33 0.36 -0.89 -0.31 0.00 0.00 175.10 174.80 1b7t s THR 303 N -1.04 5.21 0.00 5.32 2.01 -1.26 -4.75 115.64 121.12 1b7t s THR 303 Ca 0.18 0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1b7t s THR 303 Cb -0.11 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1b7t s THR 303 CO 0.09 0.23 0.82 -0.81 -0.69 0.00 0.00 174.62 174.26 1b7t n PRO 304 N 4.73 0.00 -3.64 4.92 -0.04 -1.26 -4.64 135.00 135.07 1b7t n PRO 304 Ca -0.09 -0.35 -0.23 0.00 -0.04 0.00 0.00 63.50 62.79 1b7t n PRO 304 Cb 0.51 -1.81 -0.17 0.00 -0.04 0.00 0.00 33.50 31.98 1b7t n PRO 304 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1b7t s ASP 305 N 4.27 1.81 0.08 3.54 2.15 -1.24 -4.69 116.67 122.58 1b7t s ASP 305 Ca 0.00 -0.30 -0.12 0.00 0.43 0.00 0.00 52.55 52.56 1b7t s ASP 305 Cb 0.00 -0.20 -0.23 0.00 -0.30 0.00 0.00 42.92 42.19 1b7t s ASP 305 CO 0.00 -0.30 1.18 0.77 -0.17 0.00 0.00 175.17 176.64 1b7t h SER 306 N 8.43 0.82 0.00 -0.34 4.64 -1.82 -3.21 113.55 122.06 1b7t h SER 306 Ca -0.14 -0.70 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 1b7t h SER 306 Cb 1.14 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1b7t h SER 306 CO 0.23 1.50 0.00 0.61 -0.87 0.00 0.00 176.83 178.30 1b7t n GLY 307 N 1.18 0.14 0.06 -0.77 0.00 -1.26 -1.31 105.19 103.24 1b7t n GLY 307 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 1b7t n GLY 307 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1b7t n LEU 308 N -0.02 0.00 -4.52 0.99 7.94 -1.21 -4.91 117.00 115.26 1b7t n LEU 308 Ca 0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 1b7t n LEU 308 Cb 0.05 0.29 -0.11 0.00 0.53 0.00 0.00 43.42 44.17 1b7t n LEU 308 CO 0.00 0.29 -0.20 -0.31 -1.11 0.00 0.00 177.39 176.06 1b7t s TYR 309 N -2.68 3.18 0.14 1.96 1.51 -0.43 -5.00 117.35 116.03 1b7t s TYR 309 Ca -0.08 -0.18 -0.29 0.00 -1.01 0.00 0.00 57.07 55.51 1b7t s TYR 309 Cb 0.07 -2.35 -0.05 0.00 -0.11 0.00 0.00 41.96 39.52 1b7t s TYR 309 CO 0.72 -0.29 1.58 0.66 -1.11 0.00 0.00 175.55 177.11 1b7t h SER 310 N 8.35 -1.35 0.00 2.29 4.64 -1.86 -1.56 113.55 124.07 1b7t h SER 310 Ca -0.35 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1b7t h SER 310 Cb 1.17 0.56 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1b7t h SER 310 CO 0.58 -0.41 0.31 0.49 -0.87 0.00 0.00 176.83 176.93 1b7t n PHE 311 N -5.43 0.03 -1.26 4.77 3.01 -1.26 -1.96 117.46 115.36 1b7t n PHE 311 Ca -0.03 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1b7t n PHE 311 Cb 0.36 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1b7t n PHE 311 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1b7t n ILE 312 N -1.27 0.06 -0.38 4.37 -5.35 -0.63 -4.58 119.36 111.58 1b7t n ILE 312 Ca -0.00 -0.07 0.02 0.00 -0.27 0.00 0.00 62.75 62.43 1b7t n ILE 312 Cb 0.31 0.82 0.02 0.00 -1.74 0.00 0.00 39.64 39.05 1b7t n ILE 312 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1b7t n ASN 313 N -0.04 1.69 0.32 7.28 2.04 -0.83 -4.74 115.26 120.99 1b7t n ASN 313 Ca 0.00 -2.02 -0.15 0.00 -0.44 0.00 0.00 54.58 51.97 1b7t n ASN 313 Cb 0.55 -0.07 -0.08 0.00 -2.53 0.00 0.00 39.78 37.65 1b7t n ASN 313 CO 0.00 0.00 0.00 1.56 -0.44 0.00 0.00 177.26 178.38 1b7t h GLN 314 N 0.00 -0.89 0.00 -3.83 4.20 -1.85 -3.43 115.11 109.31 1b7t h GLN 314 Ca 0.00 0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1b7t h GLN 314 Cb 0.68 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1b7t h GLN 314 CO 0.00 -0.59 0.00 0.41 -0.67 0.00 0.00 178.83 177.98 1b7t n GLY 315 N -1.48 1.18 3.94 3.46 0.00 -1.21 -4.85 105.19 106.22 1b7t n GLY 315 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1b7t n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7t n LEU 317 N -2.38 0.80 -5.01 0.00 4.77 -1.26 -4.64 117.00 109.29 1b7t n LEU 317 Ca 0.04 0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 55.91 1b7t n LEU 317 Cb 0.58 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1b7t n LEU 317 CO 0.50 -0.56 0.45 0.42 -1.33 0.00 0.00 177.39 176.87 1b7t s THR 318 N -2.00 2.21 -0.32 -5.08 -4.23 -1.26 -5.01 115.64 99.95 1b7t s THR 318 Ca 0.00 -0.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1b7t s THR 318 Cb 0.00 -2.46 0.16 0.00 1.34 0.00 0.00 72.50 71.54 1b7t s THR 318 CO 0.00 0.00 0.40 -0.69 -0.54 0.00 0.00 174.62 173.79 1b7t s VAL 319 N -2.93 -0.54 -0.29 2.29 1.01 -1.26 -5.03 120.40 113.65 1b7t s VAL 319 Ca 0.64 -0.51 -0.27 0.00 0.00 0.00 0.00 61.98 61.84 1b7t s VAL 319 Cb -0.06 -0.83 -0.11 0.00 0.00 0.00 0.00 36.38 35.38 1b7t s VAL 319 CO 0.42 -0.38 1.11 -0.90 0.00 0.00 0.00 175.10 175.34 1b7t n ASP 320 N 4.96 0.57 -0.02 3.32 5.75 -1.26 -0.74 116.55 129.14 1b7t n ASP 320 Ca 0.04 0.55 -0.00 0.00 -0.01 0.00 0.00 54.79 55.37 1b7t n ASP 320 Cb 0.48 -0.53 -0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1b7t n ASP 320 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b7t n ASN 321 N 3.42 -1.14 -3.58 -1.12 3.02 -1.26 -5.05 115.26 109.55 1b7t n ASN 321 Ca 0.26 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.59 1b7t n ASN 321 Cb -0.03 -0.53 -0.15 0.00 -0.61 0.00 0.00 39.78 38.45 1b7t n ASN 321 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b7t s ILE 322 N -2.01 -0.20 -0.59 2.41 -1.09 0.08 -5.10 121.20 114.71 1b7t s ILE 322 Ca 0.00 -0.05 -0.19 0.00 -2.23 0.00 0.00 60.65 58.18 1b7t s ILE 322 Cb 0.00 -0.55 0.10 0.00 -1.58 0.00 0.00 42.46 40.43 1b7t s ILE 322 CO 0.00 -0.17 0.70 -0.62 -1.23 0.00 0.00 174.94 173.62 1b7t s ASP 323 N 2.23 6.19 0.56 3.58 -1.08 -1.26 -4.55 116.67 122.34 1b7t s ASP 323 Ca 0.04 -1.38 0.24 0.00 -0.52 0.00 0.00 52.55 50.93 1b7t s ASP 323 Cb -0.15 -2.30 1.56 0.00 -1.46 0.00 0.00 42.92 40.57 1b7t s ASP 323 CO -0.09 -1.10 2.18 0.44 0.52 0.00 0.00 175.17 177.11 1b7t h ASP 324 N 9.18 0.00 0.50 -0.34 3.32 -1.96 -0.15 116.42 126.97 1b7t h ASP 324 Ca -0.29 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1b7t h ASP 324 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1b7t h ASP 324 CO 1.09 0.00 -0.24 0.58 -1.72 0.00 0.00 179.24 178.95 1b7t h VAL 325 N 0.00 0.00 -0.18 -1.35 2.07 -1.90 -1.27 116.25 113.62 1b7t h VAL 325 Ca 0.03 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1b7t h VAL 325 Cb 0.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1b7t h VAL 325 CO -0.00 0.00 -0.07 -0.08 0.02 0.00 0.00 177.57 177.44 1b7t h GLU 326 N -0.75 0.27 -0.24 1.57 4.81 -1.94 -2.09 114.58 116.21 1b7t h GLU 326 Ca -0.07 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1b7t h GLU 326 Cb 0.52 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1b7t h GLU 326 CO 0.11 0.35 -0.43 0.93 -0.73 0.00 0.00 179.01 179.24 1b7t h GLU 327 N 0.26 0.60 -0.06 1.92 4.39 -1.04 -1.06 114.58 119.59 1b7t h GLU 327 Ca 0.06 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1b7t h GLU 327 Cb 0.29 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1b7t h GLU 327 CO 0.01 0.92 0.03 0.35 -1.16 0.00 0.00 179.01 179.16 1b7t h PHE 328 N 0.49 0.08 0.23 4.33 3.57 -0.59 0.72 116.94 125.77 1b7t h PHE 328 Ca 0.04 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1b7t h PHE 328 Cb 0.95 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1b7t h PHE 328 CO 0.04 0.15 -0.40 0.87 -2.23 0.00 0.00 178.31 176.73 1b7t h LYS 329 N -0.01 -0.68 -0.53 1.11 1.57 -1.24 0.18 116.57 116.97 1b7t h LYS 329 Ca 0.02 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.94 1b7t h LYS 329 Cb 0.09 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1b7t h LYS 329 CO -0.00 -0.45 0.36 -0.07 -0.57 0.00 0.00 179.45 178.71 1b7t h LEU 330 N -0.71 0.31 -0.53 2.94 3.38 -1.09 0.50 115.31 120.11 1b7t h LEU 330 Ca 0.00 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1b7t h LEU 330 Cb 0.69 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1b7t h LEU 330 CO -0.17 0.19 -0.51 0.00 0.09 0.00 0.00 178.44 178.03 1b7t h ASP 332 N 0.46 -0.07 -0.99 0.00 3.58 0.96 -2.63 116.42 117.73 1b7t h ASP 332 Ca 0.02 -0.37 0.18 0.00 0.42 0.00 0.00 57.03 57.27 1b7t h ASP 332 Cb 1.06 0.02 -0.10 0.00 1.72 0.00 0.00 39.33 42.03 1b7t h ASP 332 CO 0.10 0.34 0.61 -0.08 -2.88 0.00 0.00 179.24 177.34 1b7t h GLU 333 N -0.51 0.72 0.00 0.28 4.81 0.07 -0.70 114.58 119.26 1b7t h GLU 333 Ca -0.01 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1b7t h GLU 333 Cb 0.44 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1b7t h GLU 333 CO 0.01 0.48 -0.25 0.00 -0.73 0.00 0.00 179.01 178.52 1b7t h ALA 334 N 1.62 0.99 -0.07 2.92 0.00 -0.60 -2.90 119.26 121.23 1b7t h ALA 334 Ca 0.55 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 1b7t h ALA 334 Cb 0.88 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1b7t h ALA 334 CO -0.33 0.31 -0.65 0.74 0.00 0.00 0.00 179.25 179.33 1b7t h PHE 335 N 0.00 0.36 0.57 0.00 0.04 -0.76 -2.29 116.94 114.87 1b7t h PHE 335 Ca -0.00 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 1b7t h PHE 335 Cb 0.81 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.90 1b7t h PHE 335 CO 0.00 0.84 -0.28 -0.44 -0.60 0.00 0.00 178.31 177.84 1b7t h ASP 336 N 0.20 -0.65 -0.56 2.17 3.32 -1.33 -1.67 116.42 117.89 1b7t h ASP 336 Ca -0.01 -0.03 0.16 0.00 0.02 0.00 0.00 57.03 57.17 1b7t h ASP 336 Cb 1.18 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 1b7t h ASP 336 CO 0.10 -0.28 0.40 0.40 -1.72 0.00 0.00 179.24 178.15 1b7t h ILE 337 N -1.10 0.72 0.00 0.35 2.04 -1.55 0.65 117.51 118.62 1b7t h ILE 337 Ca -0.08 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1b7t h ILE 337 Cb 0.64 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1b7t h ILE 337 CO 0.13 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.46 1b7t n LEU 338 N -4.37 0.55 -1.22 1.44 7.99 -0.86 -3.41 117.00 117.12 1b7t n LEU 338 Ca 0.10 0.60 0.00 0.00 -0.01 0.00 0.00 56.01 56.71 1b7t n LEU 338 Cb 0.63 -0.49 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 1b7t n LEU 338 CO 0.37 -0.37 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 1b7t n GLY 339 N 0.48 0.74 3.43 -0.72 0.00 0.23 -4.79 105.19 104.54 1b7t n GLY 339 Ca 0.04 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 1b7t n GLY 339 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b7t s PHE 340 N -2.91 3.05 0.81 1.61 0.40 -0.64 -5.04 117.98 115.27 1b7t s PHE 340 Ca 0.00 -0.52 -0.13 0.00 -0.60 0.00 0.00 56.93 55.68 1b7t s PHE 340 Cb 0.00 -2.16 0.07 0.00 0.51 0.00 0.00 43.02 41.45 1b7t s PHE 340 CO 0.00 -0.34 1.13 0.25 0.70 0.00 0.00 175.22 176.96 1b7t n THR 341 N 4.63 1.92 0.25 0.64 -2.24 -1.26 -4.70 114.28 113.52 1b7t n THR 341 Ca -0.17 -0.22 0.10 0.00 -2.27 0.00 0.00 64.05 61.49 1b7t n THR 341 Cb 0.51 -1.15 0.68 0.00 -2.10 0.00 0.00 70.33 68.27 1b7t n THR 341 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1b7t h LYS 342 N -0.91 0.00 0.07 -0.78 1.63 -1.98 -1.80 116.57 112.80 1b7t h LYS 342 Ca -0.46 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1b7t h LYS 342 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1b7t h LYS 342 CO 0.45 0.00 -0.04 1.05 -3.45 0.00 0.00 179.45 177.47 1b7t h GLU 343 N 0.00 -0.10 -0.62 1.90 9.09 -1.98 -2.82 114.58 120.06 1b7t h GLU 343 Ca 0.02 0.01 0.11 0.00 0.05 0.00 0.00 59.36 59.54 1b7t h GLU 343 Cb 0.07 0.02 -0.12 0.00 -1.65 0.00 0.00 28.75 27.07 1b7t h GLU 343 CO -0.00 0.44 -0.35 0.93 0.05 0.00 0.00 179.01 180.09 1b7t h GLU 344 N -0.74 -0.15 0.00 1.06 5.08 -1.74 0.29 114.58 118.38 1b7t h GLU 344 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b7t h GLU 344 Cb 0.59 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1b7t h GLU 344 CO 0.02 -0.10 0.00 0.36 -1.00 0.00 0.00 179.01 178.29 1b7t n LYS 345 N -5.43 0.55 -0.01 2.33 2.85 -0.74 -1.87 118.16 115.85 1b7t n LYS 345 Ca 0.04 0.03 0.08 0.00 -1.05 0.00 0.00 58.31 57.41 1b7t n LYS 345 Cb 0.36 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.12 1b7t n LYS 345 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1b7t n GLN 346 N -1.12 0.71 -0.04 -1.58 6.02 0.56 -3.65 117.38 118.27 1b7t n GLN 346 Ca 0.14 -0.12 -0.15 0.00 -0.01 0.00 0.00 57.00 56.86 1b7t n GLN 346 Cb 0.12 -1.34 -0.08 0.00 1.02 0.00 0.00 30.24 29.95 1b7t n GLN 346 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1b7t h SER 347 N 0.00 0.53 0.00 1.08 0.02 0.15 -2.29 113.55 113.04 1b7t h SER 347 Ca 0.00 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1b7t h SER 347 Cb 0.66 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1b7t h SER 347 CO 0.00 1.05 0.00 0.23 -1.14 0.00 0.00 176.83 176.97 1b7t n MET 348 N -4.34 0.00 -0.53 3.45 2.81 -0.90 -1.46 117.12 116.16 1b7t n MET 348 Ca -0.07 0.52 0.44 0.00 -1.81 0.00 0.00 57.70 56.77 1b7t n MET 348 Cb 0.53 -1.43 0.75 0.00 -0.71 0.00 0.00 33.22 32.36 1b7t n MET 348 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1b7t h PHE 349 N 0.00 0.14 0.09 2.03 -1.00 -1.65 -0.76 116.94 115.80 1b7t h PHE 349 Ca 0.00 0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.64 1b7t h PHE 349 Cb 0.00 -0.04 0.01 0.00 3.61 0.00 0.00 35.95 39.53 1b7t h PHE 349 CO 0.01 -0.04 -0.69 0.87 -1.61 0.00 0.00 178.31 176.85 1b7t h LYS 350 N 0.03 0.20 -0.66 1.51 1.57 -1.23 -2.39 116.57 115.60 1b7t h LYS 350 Ca 0.80 -0.34 0.04 0.00 -1.87 0.00 0.00 60.65 59.29 1b7t h LYS 350 Cb 3.00 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 35.40 1b7t h LYS 350 CO -0.11 1.16 0.43 0.00 -0.57 0.00 0.00 179.45 180.36 1b7t h THR 352 N 0.74 1.64 0.00 0.00 1.35 -1.46 -2.90 112.91 112.28 1b7t h THR 352 Ca 0.27 -3.10 -0.06 0.00 -0.55 0.00 0.00 66.41 62.98 1b7t h THR 352 Cb 0.15 2.69 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 1b7t h THR 352 CO -0.08 0.89 -0.27 0.00 -0.25 0.00 0.00 175.52 175.80 1b7t h ALA 353 N 1.06 0.87 -0.40 6.62 0.00 -0.72 -2.95 119.26 123.74 1b7t h ALA 353 Ca -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1b7t h ALA 353 Cb 1.63 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1b7t h ALA 353 CO 0.12 0.34 0.12 0.66 0.00 0.00 0.00 179.25 180.50 1b7t h SER 354 N 0.00 0.58 -0.33 0.00 4.64 -0.09 -2.57 113.55 115.78 1b7t h SER 354 Ca -0.00 -0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.17 1b7t h SER 354 Cb 1.07 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.96 1b7t h SER 354 CO 0.04 0.63 0.02 0.40 -0.87 0.00 0.00 176.83 177.05 1b7t h ILE 355 N 0.50 0.78 -1.26 0.95 2.04 -1.34 0.46 117.51 119.64 1b7t h ILE 355 Ca 0.13 -0.04 0.36 0.00 1.00 0.00 0.00 64.86 66.31 1b7t h ILE 355 Cb 0.26 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1b7t h ILE 355 CO -0.00 0.02 0.88 0.25 0.00 0.00 0.00 178.15 179.30 1b7t h LEU 356 N 0.12 0.13 0.07 1.44 5.85 -1.36 -0.41 115.31 121.16 1b7t h LEU 356 Ca 0.16 0.04 -0.32 0.00 0.84 0.00 0.00 57.88 58.60 1b7t h LEU 356 Cb 0.20 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1b7t h LEU 356 CO -0.25 -0.00 -1.75 0.45 -0.34 0.00 0.00 178.44 176.55 1b7t h HIS 357 N 0.10 0.27 -1.06 1.25 3.86 -0.88 -3.34 115.15 115.34 1b7t h HIS 357 Ca 0.65 -0.20 0.30 0.00 -1.16 0.00 0.00 60.37 59.96 1b7t h HIS 357 Cb 2.31 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 30.72 1b7t h HIS 357 CO -0.00 1.35 0.75 0.52 0.86 0.00 0.00 177.93 181.41 1b7t h MET 358 N 0.04 0.09 -0.17 2.45 2.86 0.31 1.09 114.93 121.60 1b7t h MET 358 Ca -0.31 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1b7t h MET 358 Cb 2.02 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.66 1b7t h MET 358 CO 0.10 0.06 0.00 0.41 1.06 0.00 0.00 176.91 178.54 1b7t n GLY 359 N -1.69 0.26 0.00 8.32 0.00 -1.16 -3.59 105.19 107.33 1b7t n GLY 359 Ca 0.23 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1b7t n GLY 359 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b7t n GLU 360 N 0.29 1.09 -1.90 1.61 -0.58 0.38 -4.62 120.64 116.92 1b7t n GLU 360 Ca 0.16 -0.05 -0.40 0.00 -0.42 0.00 0.00 57.16 56.46 1b7t n GLU 360 Cb 0.32 -1.34 -0.03 0.00 -0.57 0.00 0.00 31.44 29.82 1b7t n GLU 360 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1b7t s MET 361 N -2.80 2.75 0.73 3.49 -1.94 -1.11 -4.92 119.30 115.51 1b7t s MET 361 Ca 0.03 1.11 -0.11 0.00 -1.71 0.00 0.00 55.69 55.01 1b7t s MET 361 Cb 0.13 -4.37 0.04 0.00 2.01 0.00 0.00 34.83 32.63 1b7t s MET 361 CO 0.72 -2.55 1.10 0.15 -0.01 0.00 0.00 175.02 174.43 1b7t s LYS 362 N 6.85 2.49 0.14 2.03 1.02 -1.26 -5.05 119.74 125.96 1b7t s LYS 362 Ca 0.79 0.24 0.02 0.00 0.02 0.00 0.00 55.97 57.04 1b7t s LYS 362 Cb -0.18 -2.03 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 1b7t s LYS 362 CO 0.27 -1.22 0.15 1.19 -0.92 0.00 0.00 175.35 174.82 1b7t n PHE 363 N -3.08 -0.55 0.00 3.18 3.01 -1.26 -3.39 117.46 115.37 1b7t n PHE 363 Ca 0.07 -1.08 0.00 0.00 1.01 0.00 0.00 57.45 57.45 1b7t n PHE 363 Cb 0.59 0.17 0.00 0.00 -0.01 0.00 0.00 39.48 40.22 1b7t n PHE 363 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1b7t n LYS 364 N -0.25 0.67 0.00 -1.08 0.00 -0.09 -4.58 118.16 112.83 1b7t n LYS 364 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1b7t n LYS 364 Cb 0.25 -0.11 0.00 0.00 -0.00 0.00 0.00 35.03 35.17 1b7t n LYS 364 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1b7t n GLN 371 N -0.24 0.00 -4.28 -1.58 7.27 -1.26 -1.29 117.38 116.00 1b7t n GLN 371 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 56.89 1b7t n GLN 371 Cb 0.00 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.54 1b7t n GLN 371 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1b7t s ALA 372 N 0.00 1.67 0.31 1.69 0.00 -1.15 -4.50 121.76 119.78 1b7t s ALA 372 Ca 0.00 -1.45 0.10 0.00 0.00 0.00 0.00 51.96 50.61 1b7t s ALA 372 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1b7t s ALA 372 CO 0.00 0.06 -0.13 -1.21 0.00 0.00 0.00 175.76 174.48 1b7t s GLU 373 N -3.18 1.74 0.95 0.00 2.02 -0.41 -4.95 118.70 114.87 1b7t s GLU 373 Ca 0.15 -1.86 -0.14 0.00 0.02 0.00 0.00 54.97 53.14 1b7t s GLU 373 Cb -0.02 -1.68 0.17 0.00 0.10 0.00 0.00 34.13 32.69 1b7t s GLU 373 CO 0.04 0.21 1.18 -1.12 0.02 0.00 0.00 175.26 175.59 1b7t s SER 374 N -3.55 3.14 -0.38 -0.19 0.01 -1.26 -0.91 113.70 110.55 1b7t s SER 374 Ca 0.31 0.72 0.13 0.00 1.31 0.00 0.00 55.95 58.42 1b7t s SER 374 Cb -0.00 -1.11 0.40 0.00 0.21 0.00 0.00 66.02 65.52 1b7t s SER 374 CO 0.15 -2.75 0.89 -0.67 0.41 0.00 0.00 173.24 171.27 1b7t n ASP 375 N -3.86 1.95 0.00 2.44 -0.08 -1.22 -4.39 116.55 111.39 1b7t n ASP 375 Ca 0.10 -3.04 0.00 0.00 -1.51 0.00 0.00 54.79 50.34 1b7t n ASP 375 Cb 0.60 -0.56 0.00 0.00 2.34 0.00 0.00 41.12 43.50 1b7t n ASP 375 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b7t n GLY 376 N -0.01 0.55 0.00 0.27 0.00 -1.26 -4.73 105.19 100.01 1b7t n GLY 376 Ca 0.21 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1b7t n GLY 376 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b7t n THR 377 N 2.04 0.00 -0.15 2.61 -2.24 -1.26 -4.96 114.28 110.32 1b7t n THR 377 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1b7t n THR 377 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1b7t n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b7t h ALA 378 N 0.00 -0.28 -0.03 6.98 0.00 -2.00 -1.46 119.26 122.47 1b7t h ALA 378 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1b7t h ALA 378 Cb 0.00 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1b7t h ALA 378 CO 0.00 -0.79 -0.67 0.93 0.00 0.00 0.00 179.25 178.73 1b7t h GLU 379 N -0.27 0.12 0.00 0.00 3.07 -1.94 -3.07 114.58 112.49 1b7t h GLU 379 Ca 0.17 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1b7t h GLU 379 Cb 0.56 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1b7t h GLU 379 CO -0.59 0.74 0.00 0.00 -1.40 0.00 0.00 179.01 177.76 1b7t n ALA 380 N -2.44 1.87 -0.09 3.43 0.00 -0.81 -3.19 120.51 119.28 1b7t n ALA 380 Ca -0.02 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 1b7t n ALA 380 Cb 0.66 -1.35 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 1b7t n ALA 380 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b7t h GLU 381 N 0.00 0.01 -1.23 0.00 5.08 -1.20 -3.09 114.58 114.15 1b7t h GLU 381 Ca 0.00 -0.01 0.35 0.00 -1.00 0.00 0.00 59.36 58.70 1b7t h GLU 381 Cb 0.39 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1b7t h GLU 381 CO 0.00 1.01 0.86 0.87 -1.00 0.00 0.00 179.01 180.75 1b7t h LYS 382 N -0.98 0.08 0.18 2.33 1.57 -1.53 0.90 116.57 119.13 1b7t h LYS 382 Ca -0.28 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1b7t h LYS 382 Cb 1.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1b7t h LYS 382 CO -0.16 0.05 -0.09 0.28 -0.57 0.00 0.00 179.45 178.97 1b7t h VAL 383 N 0.08 0.74 -0.57 0.50 2.07 -1.65 -2.05 116.25 115.36 1b7t h VAL 383 Ca 0.62 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1b7t h VAL 383 Cb 2.26 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 33.25 1b7t h VAL 383 CO -0.09 0.19 0.38 0.00 0.02 0.00 0.00 177.57 178.07 1b7t h ALA 384 N -0.40 1.66 0.59 1.67 0.00 -0.43 -2.17 119.26 120.17 1b7t h ALA 384 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1b7t h ALA 384 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1b7t h ALA 384 CO 0.04 0.29 -0.33 0.35 0.00 0.00 0.00 179.25 179.60 1b7t h PHE 385 N 0.71 -0.86 -0.26 0.00 3.57 0.62 0.20 116.94 120.92 1b7t h PHE 385 Ca 0.22 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.79 1b7t h PHE 385 Cb 0.02 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1b7t h PHE 385 CO -0.00 -0.50 0.22 -0.07 -2.23 0.00 0.00 178.31 175.73 1b7t h LEU 386 N -0.85 0.00 -2.12 0.59 3.38 -1.20 -0.07 115.31 115.05 1b7t h LEU 386 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1b7t h LEU 386 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1b7t h LEU 386 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1b7t n GLY 388 N 1.45 -0.36 3.12 0.00 0.00 -0.04 -4.06 105.19 105.30 1b7t n GLY 388 Ca 0.19 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 46.25 1b7t n GLY 388 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b7t s ILE 389 N -3.46 0.30 -0.11 -0.61 -5.25 0.58 0.39 121.20 113.04 1b7t s ILE 389 Ca 0.10 -1.86 -0.29 0.00 -0.99 0.00 0.00 60.65 57.60 1b7t s ILE 389 Cb -0.04 -1.66 -0.03 0.00 2.95 0.00 0.00 42.46 43.67 1b7t s ILE 389 CO 0.76 -0.86 1.40 0.21 -1.79 0.00 0.00 174.94 174.66 1b7t s ASN 390 N -2.97 6.85 0.54 4.36 2.47 -1.26 -4.12 114.94 120.80 1b7t s ASN 390 Ca 0.11 1.91 0.25 0.00 0.42 0.00 0.00 52.86 55.55 1b7t s ASN 390 Cb 0.07 -2.54 1.42 0.00 -1.45 0.00 0.00 41.25 38.75 1b7t s ASN 390 CO -0.06 -0.80 2.03 0.00 -3.72 0.00 0.00 177.10 174.54 1b7t h ALA 391 N 8.58 2.32 0.25 1.71 0.00 -1.87 -0.74 119.26 129.51 1b7t h ALA 391 Ca -0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1b7t h ALA 391 Cb 1.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1b7t h ALA 391 CO 0.96 -0.52 -0.12 0.78 0.00 0.00 0.00 179.25 180.34 1b7t h GLY 392 N 0.00 -0.36 0.40 0.00 0.00 -1.94 -2.73 103.07 98.45 1b7t h GLY 392 Ca 0.19 0.13 0.14 0.00 0.00 0.00 0.00 47.33 47.80 1b7t h GLY 392 CO -0.00 -0.13 0.66 1.29 0.00 0.00 0.00 176.54 178.36 1b7t h ASP 393 N -0.55 0.00 0.00 0.19 3.04 -1.86 -2.09 116.42 115.15 1b7t h ASP 393 Ca -0.03 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.76 1b7t h ASP 393 Cb 0.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 1b7t h ASP 393 CO 0.06 0.00 0.00 -0.11 -2.04 0.00 0.00 179.24 177.15 1b7t n LEU 394 N -3.38 1.85 0.12 0.15 7.94 -0.32 -2.24 117.00 121.11 1b7t n LEU 394 Ca 0.10 0.15 0.13 0.00 -1.11 0.00 0.00 56.01 55.28 1b7t n LEU 394 Cb 0.84 0.00 0.30 0.00 0.53 0.00 0.00 43.42 45.10 1b7t n LEU 394 CO 0.22 0.00 1.12 -0.07 -1.11 0.00 0.00 177.39 177.56 1b7t h LEU 395 N 0.00 0.00 0.30 -1.96 3.38 -1.34 0.26 115.31 115.95 1b7t h LEU 395 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1b7t h LEU 395 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1b7t h LEU 395 CO 0.00 0.00 -0.15 0.11 0.09 0.00 0.00 178.44 178.49 1b7t h LYS 396 N 0.00 -0.39 0.00 1.13 1.79 -1.46 -2.32 116.57 115.33 1b7t h LYS 396 Ca 0.19 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1b7t h LYS 396 Cb 2.12 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.86 1b7t h LYS 396 CO -0.00 -0.26 0.00 0.00 -1.08 0.00 0.00 179.45 178.11 1b7t n ALA 397 N -2.57 1.91 -0.02 3.86 0.00 0.82 -2.08 120.51 122.44 1b7t n ALA 397 Ca -0.05 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.37 1b7t n ALA 397 Cb 0.16 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 1b7t n ALA 397 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1b7t n LEU 398 N -0.66 0.00 -0.00 0.00 7.94 -0.69 -4.06 117.00 119.53 1b7t n LEU 398 Ca 0.03 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.00 1b7t n LEU 398 Cb 0.01 0.10 -0.09 0.00 0.53 0.00 0.00 43.42 43.98 1b7t n LEU 398 CO 0.02 0.10 -0.14 0.18 -1.11 0.00 0.00 177.39 176.45 1b7t n LEU 399 N -2.08 0.60 -2.80 -1.96 4.77 -0.88 -4.70 117.00 109.95 1b7t n LEU 399 Ca -0.08 -0.42 -0.10 0.00 -0.03 0.00 0.00 56.01 55.38 1b7t n LEU 399 Cb 0.51 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 1b7t n LEU 399 CO 0.21 0.15 0.26 0.29 -1.33 0.00 0.00 177.39 176.97 1b7t n LYS 400 N -1.47 1.03 -1.50 3.23 5.02 -0.94 -2.66 118.16 120.89 1b7t n LYS 400 Ca 0.02 -2.17 -0.51 0.00 -2.02 0.00 0.00 58.31 53.63 1b7t n LYS 400 Cb 0.26 -1.05 -0.05 0.00 -0.02 0.00 0.00 35.03 34.18 1b7t n LYS 400 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1b7t n PRO 401 N 0.25 0.44 -3.21 1.97 -0.04 -1.23 -4.46 135.00 128.72 1b7t n PRO 401 Ca 0.08 0.15 -0.19 0.00 -0.04 0.00 0.00 63.50 63.50 1b7t n PRO 401 Cb 0.71 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.70 1b7t n PRO 401 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1b7t s LYS 402 N -0.53 2.99 0.00 0.54 1.02 -1.26 -1.23 119.74 121.26 1b7t s LYS 402 Ca 0.75 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.78 1b7t s LYS 402 Cb -0.99 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 1b7t s LYS 402 CO 0.55 -0.14 0.00 1.55 -0.92 0.00 0.00 175.35 176.39 1b7t n VAL 410 N -1.83 0.00 -0.82 3.17 3.14 -1.26 -4.96 118.33 115.77 1b7t n VAL 410 Ca 0.03 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.12 1b7t n VAL 410 Cb 0.58 0.00 0.23 0.00 -1.06 0.00 0.00 33.84 33.59 1b7t n VAL 410 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1b7t s THR 411 N 0.00 1.87 -0.32 1.55 2.01 -1.26 -5.06 115.64 114.42 1b7t s THR 411 Ca 0.00 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1b7t s THR 411 Cb 0.00 -2.28 0.19 0.00 0.01 0.00 0.00 72.50 70.42 1b7t s THR 411 CO 0.00 0.00 1.07 -0.54 -0.69 0.00 0.00 174.62 174.46 1b7t s LYS 412 N -4.83 0.13 0.83 4.92 3.01 -0.37 -5.04 119.74 118.40 1b7t s LYS 412 Ca 0.68 -0.03 -0.13 0.00 -1.01 0.00 0.00 55.97 55.48 1b7t s LYS 412 Cb -0.20 0.02 0.08 0.00 -1.01 0.00 0.00 37.83 36.73 1b7t s LYS 412 CO 0.60 -0.20 1.08 0.41 0.51 0.00 0.00 175.35 177.75 1b7t n GLY 413 N 3.83 -0.36 3.41 -3.33 0.00 -1.26 -3.56 105.19 103.93 1b7t n GLY 413 Ca 0.06 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1b7t n GLY 413 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b7t s GLN 414 N -4.07 1.74 0.00 1.61 -0.21 -1.09 -4.91 119.66 112.73 1b7t s GLN 414 Ca 0.70 -1.16 0.00 0.00 0.02 0.00 0.00 55.36 54.92 1b7t s GLN 414 Cb -0.28 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.70 1b7t s GLN 414 CO 0.54 0.49 0.00 0.27 -2.12 0.00 0.00 175.29 174.47 1b7t n ASN 415 N 1.28 -0.25 0.19 5.90 0.23 -1.26 -2.94 115.26 118.41 1b7t n ASN 415 Ca -0.17 -0.40 0.06 0.00 -0.53 0.00 0.00 54.58 53.54 1b7t n ASN 415 Cb 0.52 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.55 1b7t n ASN 415 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1b7t h MET 416 N 0.00 0.00 0.00 -3.83 1.85 -1.89 -3.24 114.93 107.82 1b7t h MET 416 Ca 0.00 0.00 -0.38 0.00 -0.61 0.00 0.00 59.70 58.71 1b7t h MET 416 Cb 0.00 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 31.96 1b7t h MET 416 CO 0.00 0.37 -2.43 0.09 -0.40 0.00 0.00 176.91 174.54 1b7t n ASN 417 N -3.49 1.31 0.03 1.39 3.02 -1.26 -3.57 115.26 112.69 1b7t n ASN 417 Ca -0.00 -0.09 0.22 0.00 -0.03 0.00 0.00 54.58 54.68 1b7t n ASN 417 Cb 0.52 0.09 0.71 0.00 -0.61 0.00 0.00 39.78 40.49 1b7t n ASN 417 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1b7t h GLN 418 N 0.00 0.00 0.00 3.52 4.15 -1.93 0.43 115.11 121.28 1b7t h GLN 418 Ca -0.56 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.86 1b7t h GLN 418 Cb 2.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.70 1b7t h GLN 418 CO -0.05 0.00 -0.07 0.28 -1.93 0.00 0.00 178.83 177.07 1b7t h VAL 419 N 0.00 0.00 0.00 2.39 2.07 -1.71 -2.94 116.25 116.06 1b7t h VAL 419 Ca 0.25 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1b7t h VAL 419 Cb 1.34 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1b7t h VAL 419 CO -0.00 0.00 0.44 -0.37 0.02 0.00 0.00 177.57 177.66 1b7t h VAL 420 N -0.63 0.00 0.00 2.57 -1.51 -1.43 0.96 116.25 116.22 1b7t h VAL 420 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.40 1b7t h VAL 420 Cb 0.07 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 29.73 1b7t h VAL 420 CO 0.00 0.00 -1.44 0.59 -1.23 0.00 0.00 177.57 175.49 1b7t n ASN 421 N -2.72 0.60 0.07 4.19 5.03 0.07 -3.16 115.26 119.34 1b7t n ASN 421 Ca -0.02 0.24 0.12 0.00 0.87 0.00 0.00 54.58 55.80 1b7t n ASN 421 Cb 0.48 0.77 0.22 0.00 -1.02 0.00 0.00 39.78 40.22 1b7t n ASN 421 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1b7t h SER 422 N 0.00 0.00 0.18 6.41 4.64 0.10 -1.46 113.55 123.42 1b7t h SER 422 Ca -0.08 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.07 1b7t h SER 422 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1b7t h SER 422 CO 0.01 0.08 -0.09 0.58 -0.87 0.00 0.00 176.83 176.55 1b7t h VAL 423 N 0.00 0.90 -0.97 0.95 2.07 -0.90 -1.50 116.25 116.81 1b7t h VAL 423 Ca 0.00 -0.95 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1b7t h VAL 423 Cb 0.75 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1b7t h VAL 423 CO 0.00 0.20 0.63 1.23 0.02 0.00 0.00 177.57 179.65 1b7t h GLY 424 N -0.75 1.40 1.40 2.17 0.00 -1.51 0.02 103.07 105.79 1b7t h GLY 424 Ca -0.02 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 46.87 1b7t h GLY 424 CO 0.04 0.43 0.30 0.00 0.00 0.00 0.00 176.54 177.31 1b7t h ALA 425 N 1.43 1.89 0.00 3.60 0.00 -1.08 -1.10 119.26 124.00 1b7t h ALA 425 Ca 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1b7t h ALA 425 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1b7t h ALA 425 CO -0.11 0.04 -0.14 1.25 0.00 0.00 0.00 179.25 180.29 1b7t h LEU 426 N 0.42 0.12 0.18 0.00 5.85 -0.06 -2.10 115.31 119.72 1b7t h LEU 426 Ca 0.19 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1b7t h LEU 426 Cb 0.22 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1b7t h LEU 426 CO -0.05 0.91 -0.43 0.00 -0.34 0.00 0.00 178.44 178.54 1b7t h ALA 427 N 0.21 -0.97 -0.46 1.25 0.00 -0.62 0.22 119.26 118.89 1b7t h ALA 427 Ca -0.02 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1b7t h ALA 427 Cb 0.94 0.78 -0.10 0.00 0.00 0.00 0.00 17.79 19.41 1b7t h ALA 427 CO 0.03 -1.05 -0.26 0.87 0.00 0.00 0.00 179.25 178.84 1b7t h LYS 428 N -0.68 -0.16 -0.01 0.00 1.57 -1.34 -1.33 116.57 114.63 1b7t h LYS 428 Ca -0.02 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1b7t h LYS 428 Cb 0.65 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1b7t h LYS 428 CO -0.19 -0.11 -0.13 1.03 -0.57 0.00 0.00 179.45 179.49 1b7t h SER 429 N -0.16 0.01 0.49 0.86 0.87 -1.06 -1.12 113.55 113.44 1b7t h SER 429 Ca 0.21 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1b7t h SER 429 Cb 0.50 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1b7t h SER 429 CO -0.56 0.15 -0.24 0.25 -0.53 0.00 0.00 176.83 175.90 1b7t h LEU 430 N 0.01 -0.56 -1.70 2.23 5.85 0.12 -2.73 115.31 118.53 1b7t h LEU 430 Ca 0.00 -0.03 0.23 0.00 0.84 0.00 0.00 57.88 58.92 1b7t h LEU 430 Cb 0.24 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1b7t h LEU 430 CO 0.02 -0.15 0.62 0.22 -0.34 0.00 0.00 178.44 178.81 1b7t h TYR 431 N -1.12 0.33 0.08 1.25 5.03 -1.19 0.26 116.97 121.61 1b7t h TYR 431 Ca -0.07 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.25 1b7t h TYR 431 Cb 0.56 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.74 1b7t h TYR 431 CO 0.01 0.07 -0.04 0.22 -1.32 0.00 0.00 178.16 177.10 1b7t h ASP 432 N 0.23 -0.09 -0.97 -2.11 3.58 -1.19 -1.34 116.42 114.53 1b7t h ASP 432 Ca 0.47 -0.38 0.05 0.00 0.42 0.00 0.00 57.03 57.58 1b7t h ASP 432 Cb 1.44 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.45 1b7t h ASP 432 CO -0.12 0.35 0.63 0.03 -2.88 0.00 0.00 179.24 177.25 1b7t h ARG 433 N -0.55 1.16 0.61 0.28 3.08 -0.77 -0.41 114.38 117.78 1b7t h ARG 433 Ca -0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1b7t h ARG 433 Cb 0.46 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1b7t h ARG 433 CO 0.02 0.77 -0.46 1.98 -1.07 0.00 0.00 179.97 181.21 1b7t h MET 434 N 1.20 -1.00 -0.88 0.04 4.05 -0.48 0.31 114.93 118.17 1b7t h MET 434 Ca 0.40 0.07 0.15 0.00 -0.28 0.00 0.00 59.70 60.03 1b7t h MET 434 Cb 0.05 0.23 -0.09 0.00 -0.80 0.00 0.00 31.60 30.99 1b7t h MET 434 CO -0.14 -0.67 0.48 0.35 0.23 0.00 0.00 176.91 177.17 1b7t h PHE 435 N -1.04 0.85 -0.14 1.39 3.04 -0.80 0.62 116.94 120.86 1b7t h PHE 435 Ca -0.08 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.86 1b7t h PHE 435 Cb 0.87 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.13 1b7t h PHE 435 CO -0.17 0.23 -0.09 -0.91 -2.02 0.00 0.00 178.31 175.34 1b7t h ASN 436 N 0.69 0.32 -0.28 0.41 2.35 -0.71 -2.43 115.58 115.93 1b7t h ASN 436 Ca 0.48 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1b7t h ASN 436 Cb 0.65 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1b7t h ASN 436 CO -0.35 0.69 0.17 -0.25 -1.65 0.00 0.00 177.43 176.04 1b7t h TRP 437 N -0.05 0.36 -0.83 1.19 7.01 0.46 -2.52 115.95 121.58 1b7t h TRP 437 Ca 0.03 -0.00 0.20 0.00 2.11 0.00 0.00 58.89 61.23 1b7t h TRP 437 Cb 0.58 -0.12 -0.13 0.00 -2.10 0.00 0.00 29.16 27.40 1b7t h TRP 437 CO 0.07 0.27 0.24 1.25 -2.79 0.00 0.00 178.44 177.49 1b7t h LEU 438 N 0.35 0.07 -0.33 0.65 6.46 0.31 -0.60 115.31 122.22 1b7t h LEU 438 Ca 0.10 0.17 -0.10 0.00 -0.12 0.00 0.00 57.88 57.93 1b7t h LEU 438 Cb 0.01 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1b7t h LEU 438 CO -0.02 -0.07 -0.18 0.58 -0.62 0.00 0.00 178.44 178.12 1b7t h VAL 439 N 0.27 1.29 -0.86 1.05 2.07 -1.10 -1.88 116.25 117.09 1b7t h VAL 439 Ca 0.50 -1.31 0.10 0.00 0.82 0.00 0.00 66.70 66.81 1b7t h VAL 439 Cb 0.93 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 32.06 1b7t h VAL 439 CO -0.57 0.42 0.50 -0.09 0.02 0.00 0.00 177.57 177.85 1b7t h ARG 440 N 0.47 0.80 -0.25 1.57 2.43 -0.80 -1.86 114.38 116.74 1b7t h ARG 440 Ca 0.07 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1b7t h ARG 440 Cb 0.73 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1b7t h ARG 440 CO 0.05 0.53 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.89 1b7t h ARG 441 N 0.82 0.48 0.00 0.20 9.65 -1.03 -2.38 114.38 122.12 1b7t h ARG 441 Ca 0.42 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1b7t h ARG 441 Cb 0.39 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1b7t h ARG 441 CO -0.25 0.71 0.00 0.28 2.80 0.00 0.00 179.97 183.50 1b7t n VAL 442 N -4.55 0.99 0.06 0.20 0.31 -0.72 -1.02 118.33 113.61 1b7t n VAL 442 Ca -0.04 0.29 0.07 0.00 -0.01 0.00 0.00 64.34 64.65 1b7t n VAL 442 Cb 0.30 -1.15 -0.05 0.00 -0.91 0.00 0.00 33.84 32.03 1b7t n VAL 442 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b7t n ASN 443 N -1.87 0.75 0.03 4.52 3.02 -0.75 -3.06 115.26 117.90 1b7t n ASN 443 Ca 0.02 0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.76 1b7t n ASN 443 Cb 0.18 0.50 -0.08 0.00 -0.61 0.00 0.00 39.78 39.76 1b7t n ASN 443 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1b7t h LYS 444 N 0.00 -0.05 -0.29 3.52 6.56 -0.56 0.44 116.57 126.20 1b7t h LYS 444 Ca -0.07 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 1b7t h LYS 444 Cb 1.24 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.90 1b7t h LYS 444 CO 0.02 0.17 0.15 1.15 -2.06 0.00 0.00 179.45 178.88 1b7t h THR 445 N -0.26 1.10 0.00 -0.16 2.02 -1.55 -3.24 112.91 110.81 1b7t h THR 445 Ca -0.00 -0.26 -0.21 0.00 0.77 0.00 0.00 66.41 66.71 1b7t h THR 445 Cb 0.24 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1b7t h THR 445 CO 0.01 0.11 -1.81 0.18 0.37 0.00 0.00 175.52 174.37 1b7t n LEU 446 N -4.45 0.48 -3.51 2.58 4.77 -1.04 -4.63 117.00 111.19 1b7t n LEU 446 Ca 0.01 0.21 -0.38 0.00 -0.03 0.00 0.00 56.01 55.83 1b7t n LEU 446 Cb 0.10 0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1b7t n LEU 446 CO 0.36 0.24 2.20 -0.67 -1.33 0.00 0.00 177.39 178.18 1b7t n ASP 447 N -2.76 3.18 -4.71 -1.43 2.03 0.15 -2.97 116.55 110.04 1b7t n ASP 447 Ca -0.16 -2.59 -0.42 0.00 0.52 0.00 0.00 54.79 52.14 1b7t n ASP 447 Cb 0.90 -1.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.15 1b7t n ASP 447 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1b7t s THR 448 N 4.52 2.85 -1.63 5.18 -4.23 -1.26 -4.81 115.64 116.25 1b7t s THR 448 Ca 0.52 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 1b7t s THR 448 Cb 0.13 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.60 1b7t s THR 448 CO 0.07 0.04 0.29 0.29 -0.54 0.00 0.00 174.62 174.77 1b7t n LYS 449 N 4.15 0.35 -0.30 3.99 5.02 -1.26 -4.74 118.16 125.38 1b7t n LYS 449 Ca 0.13 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 1b7t n LYS 449 Cb 0.40 -1.07 0.27 0.00 -0.02 0.00 0.00 35.03 34.61 1b7t n LYS 449 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b7t n ALA 450 N -0.19 -4.38 -2.65 7.82 0.00 -1.26 -4.94 120.51 114.91 1b7t n ALA 450 Ca 0.00 -1.76 -0.41 0.00 0.00 0.00 0.00 53.44 51.28 1b7t n ALA 450 Cb 0.03 -1.55 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 1b7t n ALA 450 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1b7t s LYS 451 N -4.77 4.19 -0.11 0.00 2.47 -1.26 -5.03 119.74 115.23 1b7t s LYS 451 Ca 0.64 0.76 -0.05 0.00 -1.56 0.00 0.00 55.97 55.76 1b7t s LYS 451 Cb -0.13 -3.62 -0.04 0.00 -1.46 0.00 0.00 37.83 32.59 1b7t s LYS 451 CO 0.55 -0.38 0.08 1.03 0.16 0.00 0.00 175.35 176.79 1b7t s ARG 452 N 2.38 3.27 0.00 4.03 0.52 -1.26 -4.01 118.95 123.88 1b7t s ARG 452 Ca 0.31 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 1b7t s ARG 452 Cb -0.16 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.29 1b7t s ARG 452 CO 0.09 0.73 0.00 0.09 0.02 0.00 0.00 175.30 176.23 1b7t n ASN 453 N 2.11 0.00 -4.30 0.23 3.02 0.82 -4.98 115.26 112.17 1b7t n ASN 453 Ca -0.19 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.08 1b7t n ASN 453 Cb 0.54 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.63 1b7t n ASN 453 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1b7t s TYR 454 N 0.00 1.83 0.29 3.10 2.02 -1.23 -4.97 117.35 118.39 1b7t s TYR 454 Ca 0.00 -1.18 -0.02 0.00 -0.37 0.00 0.00 57.07 55.50 1b7t s TYR 454 Cb 0.00 -1.29 -0.02 0.00 -0.40 0.00 0.00 41.96 40.26 1b7t s TYR 454 CO 0.00 -0.14 0.35 1.52 -1.57 0.00 0.00 175.55 175.70 1b7t s TYR 455 N -3.12 1.13 -0.22 2.71 -0.85 -1.26 -0.80 117.35 114.93 1b7t s TYR 455 Ca 0.20 -1.30 -0.03 0.00 -0.52 0.00 0.00 57.07 55.41 1b7t s TYR 455 Cb 0.03 -0.30 0.07 0.00 0.38 0.00 0.00 41.96 42.14 1b7t s TYR 455 CO 0.12 -0.93 0.06 0.42 -1.52 0.00 0.00 175.55 173.70 1b7t s ILE 456 N -3.58 0.46 0.57 -3.49 1.01 -0.88 -1.36 121.20 113.93 1b7t s ILE 456 Ca 0.34 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 1b7t s ILE 456 Cb 0.02 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.41 1b7t s ILE 456 CO 0.18 -0.35 0.86 -0.83 0.00 0.00 0.00 174.94 174.80 1b7t s GLY 457 N 1.87 1.61 -0.02 6.18 0.00 -1.07 -1.98 107.32 113.90 1b7t s GLY 457 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1b7t s GLY 457 CO -0.14 -0.51 0.01 0.14 0.00 0.00 0.00 173.10 172.60 1b7t s VAL 458 N -2.92 0.08 -0.19 1.40 1.01 -0.35 -2.12 120.40 117.31 1b7t s VAL 458 Ca 0.53 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 1b7t s VAL 458 Cb -0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 1b7t s VAL 458 CO 0.44 0.11 -0.10 -0.22 0.00 0.00 0.00 175.10 175.33 1b7t s LEU 459 N 0.93 2.70 -0.43 3.92 2.96 0.12 -1.83 118.68 127.05 1b7t s LEU 459 Ca -0.09 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1b7t s LEU 459 Cb -0.12 -1.66 0.13 0.00 0.50 0.00 0.00 46.19 45.04 1b7t s LEU 459 CO -0.02 0.03 0.21 -0.62 -1.32 0.00 0.00 176.35 174.63 1b7t s ASP 460 N 1.15 3.94 0.14 3.68 -1.08 -0.27 -1.73 116.67 122.50 1b7t s ASP 460 Ca 0.01 -2.55 0.04 0.00 -0.52 0.00 0.00 52.55 49.54 1b7t s ASP 460 Cb -0.14 -1.20 -0.04 0.00 -1.46 0.00 0.00 42.92 40.07 1b7t s ASP 460 CO -0.03 -0.29 -0.10 -0.63 0.52 0.00 0.00 175.17 174.64 1b7t s ILE 461 N 0.42 1.15 0.21 4.11 1.01 -1.26 -1.74 121.20 125.10 1b7t s ILE 461 Ca 0.16 -2.01 -0.22 0.00 0.00 0.00 0.00 60.65 58.58 1b7t s ILE 461 Cb -0.23 -1.79 -0.08 0.00 0.01 0.00 0.00 42.46 40.36 1b7t s ILE 461 CO -0.03 -0.72 0.75 0.00 0.00 0.00 0.00 174.94 174.93 1b7t s ALA 462 N -3.22 3.41 0.39 9.38 0.00 -1.26 -4.80 121.76 125.66 1b7t s ALA 462 Ca 0.15 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1b7t s ALA 462 Cb 0.02 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1b7t s ALA 462 CO 0.00 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1b7t n GLY 463 N 0.97 0.87 3.72 0.00 0.00 -1.26 -4.88 105.19 104.60 1b7t n GLY 463 Ca -0.03 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1b7t n GLY 463 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b7t n PHE 464 N -0.08 2.24 -3.68 1.61 3.72 -1.26 -4.83 117.46 115.18 1b7t n PHE 464 Ca 0.00 0.48 -0.10 0.00 -0.05 0.00 0.00 57.45 57.79 1b7t n PHE 464 Cb 0.00 -2.39 -0.09 0.00 -0.94 0.00 0.00 39.48 36.06 1b7t n PHE 464 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1b7t s GLU 465 N -2.30 0.51 -0.14 -1.08 8.01 -1.26 -5.11 118.70 117.34 1b7t s GLU 465 Ca 0.62 0.93 0.01 0.00 0.01 0.00 0.00 54.97 56.53 1b7t s GLU 465 Cb -0.49 0.06 0.02 0.00 -4.31 0.00 0.00 34.13 29.41 1b7t s GLU 465 CO 0.57 -0.15 -0.16 0.42 0.01 0.00 0.00 175.26 175.95 1b7t s ILE 466 N 1.38 1.67 0.21 -1.63 1.09 -1.26 -4.99 121.20 117.67 1b7t s ILE 466 Ca -0.09 -0.71 0.01 0.00 -1.10 0.00 0.00 60.65 58.76 1b7t s ILE 466 Cb -0.07 -1.53 0.01 0.00 -1.06 0.00 0.00 42.46 39.81 1b7t s ILE 466 CO -0.14 0.47 0.08 0.49 -0.10 0.00 0.00 174.94 175.75 1b7t n PHE 467 N 4.52 -0.39 -0.23 3.97 3.72 -1.26 -5.02 117.46 122.77 1b7t n PHE 467 Ca -0.18 -0.94 -0.07 0.00 -0.05 0.00 0.00 57.45 56.21 1b7t n PHE 467 Cb 0.50 -0.15 0.04 0.00 -0.94 0.00 0.00 39.48 38.93 1b7t n PHE 467 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1b7t h ASP 468 N 0.36 0.83 -3.38 4.37 3.32 -1.92 -3.41 116.42 116.59 1b7t h ASP 468 Ca -0.15 -0.14 -0.50 0.00 0.02 0.00 0.00 57.03 56.26 1b7t h ASP 468 Cb 0.50 -0.21 -0.34 0.00 0.22 0.00 0.00 39.33 39.49 1b7t h ASP 468 CO 0.24 0.74 -0.81 0.12 -1.72 0.00 0.00 179.24 177.81 1b7t s PHE 469 N -5.69 1.36 -0.06 4.55 5.36 -1.26 -2.12 117.98 120.12 1b7t s PHE 469 Ca -0.13 -0.52 0.05 0.00 -0.96 0.00 0.00 56.93 55.37 1b7t s PHE 469 Cb 0.13 -1.04 -0.01 0.00 -0.34 0.00 0.00 43.02 41.77 1b7t s PHE 469 CO 0.79 -0.30 -0.22 -0.80 -1.46 0.00 0.00 175.22 173.23 1b7t s ASN 470 N 0.87 2.77 0.00 6.13 0.01 -1.26 -5.05 114.94 118.41 1b7t s ASN 470 Ca -0.11 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.58 1b7t s ASN 470 Cb -0.15 -0.83 0.00 0.00 0.41 0.00 0.00 41.25 40.68 1b7t s ASN 470 CO 0.01 0.20 0.00 -0.24 -1.51 0.00 0.00 177.10 175.57 1b7t n SER 471 N 3.09 0.66 -0.33 -1.22 2.88 -1.26 -1.07 113.62 116.36 1b7t n SER 471 Ca -0.18 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.53 1b7t n SER 471 Cb 0.52 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.35 1b7t n SER 471 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1b7t h PHE 472 N 0.00 0.88 -0.35 0.66 3.57 -1.95 -1.29 116.94 118.47 1b7t h PHE 472 Ca 0.00 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1b7t h PHE 472 Cb 0.00 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.45 1b7t h PHE 472 CO 0.00 0.00 0.04 0.93 -2.23 0.00 0.00 178.31 177.05 1b7t h GLU 473 N 0.49 0.15 -0.11 1.11 3.07 -1.98 -2.04 114.58 115.27 1b7t h GLU 473 Ca 0.62 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.46 1b7t h GLU 473 Cb 1.21 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1b7t h GLU 473 CO -0.51 0.10 0.00 1.96 -1.40 0.00 0.00 179.01 179.16 1b7t h GLN 474 N 0.15 0.19 -1.00 2.33 7.50 -1.65 -2.35 115.11 120.28 1b7t h GLN 474 Ca 0.17 -0.06 0.21 0.00 0.50 0.00 0.00 58.65 59.47 1b7t h GLN 474 Cb 0.21 -0.02 -0.10 0.00 0.05 0.00 0.00 27.48 27.62 1b7t h GLN 474 CO -0.25 0.43 0.62 1.25 -1.50 0.00 0.00 178.83 179.39 1b7t h LEU 475 N -0.08 0.65 -0.31 1.46 6.46 -1.11 0.31 115.31 122.69 1b7t h LEU 475 Ca 0.03 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1b7t h LEU 475 Cb 0.35 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1b7t h LEU 475 CO 0.01 0.20 0.02 0.00 -0.62 0.00 0.00 178.44 178.05 1b7t h ILE 477 N 0.34 1.24 -0.03 0.00 1.08 -0.48 -2.05 117.51 117.60 1b7t h ILE 477 Ca 0.09 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1b7t h ILE 477 Cb 0.39 1.46 -0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1b7t h ILE 477 CO 0.01 0.23 0.02 0.78 -0.69 0.00 0.00 178.15 178.50 1b7t h ASN 478 N 0.02 0.04 -0.98 1.72 2.35 -0.44 0.53 115.58 118.83 1b7t h ASN 478 Ca 0.04 -0.13 0.14 0.00 -0.55 0.00 0.00 56.30 55.80 1b7t h ASN 478 Cb 0.34 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.62 1b7t h ASN 478 CO 0.01 0.16 0.62 0.22 -1.65 0.00 0.00 177.43 176.78 1b7t h TYR 479 N -0.08 1.05 0.30 1.19 3.20 0.01 -0.13 116.97 122.52 1b7t h TYR 479 Ca 0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1b7t h TYR 479 Cb 0.13 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1b7t h TYR 479 CO -0.03 0.39 -0.14 1.15 -1.64 0.00 0.00 178.16 177.88 1b7t h THR 480 N 0.89 0.72 0.00 1.81 2.02 -0.59 -2.91 112.91 114.85 1b7t h THR 480 Ca 0.50 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.53 1b7t h THR 480 Cb 0.60 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1b7t h THR 480 CO -0.26 0.03 -0.06 0.78 0.37 0.00 0.00 175.52 176.38 1b7t h ASN 481 N -0.47 0.00 0.35 4.18 2.35 -0.10 -2.53 115.58 119.35 1b7t h ASN 481 Ca -0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1b7t h ASN 481 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1b7t h ASN 481 CO 0.07 0.06 -0.17 -0.08 -1.65 0.00 0.00 177.43 175.65 1b7t h GLU 482 N 0.00 -0.45 0.00 0.81 4.57 -0.85 0.31 114.58 118.96 1b7t h GLU 482 Ca -0.00 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1b7t h GLU 482 Cb 0.13 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1b7t h GLU 482 CO 0.01 -0.18 -0.05 0.00 -1.18 0.00 0.00 179.01 177.61 1b7t h ARG 483 N -0.70 0.00 -0.20 1.92 2.47 -1.41 -0.25 114.38 116.20 1b7t h ARG 483 Ca -0.05 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.56 1b7t h ARG 483 Cb 0.49 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1b7t h ARG 483 CO 0.08 0.05 -0.32 -0.07 0.56 0.00 0.00 179.97 180.27 1b7t h LEU 484 N 0.00 0.64 -0.10 3.04 3.38 -1.11 -2.98 115.31 118.17 1b7t h LEU 484 Ca -0.00 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.49 1b7t h LEU 484 Cb 0.11 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1b7t h LEU 484 CO 0.01 1.04 -0.40 1.56 0.09 0.00 0.00 178.44 180.74 1b7t h GLN 485 N 0.25 -0.47 -0.96 1.13 1.08 0.84 0.15 115.11 117.13 1b7t h GLN 485 Ca 0.02 0.03 0.25 0.00 -1.45 0.00 0.00 58.65 57.50 1b7t h GLN 485 Cb 0.91 0.11 -0.13 0.00 -0.05 0.00 0.00 27.48 28.31 1b7t h GLN 485 CO 0.07 -0.31 0.50 1.96 -0.95 0.00 0.00 178.83 180.09 1b7t h GLN 486 N -0.49 0.42 0.76 1.46 4.20 -1.42 0.53 115.11 120.57 1b7t h GLN 486 Ca 0.07 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1b7t h GLN 486 Cb 0.62 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.31 1b7t h GLN 486 CO -0.37 0.28 -0.37 0.35 -0.67 0.00 0.00 178.83 178.05 1b7t h PHE 487 N 0.43 -0.95 -0.70 2.96 3.57 -0.65 1.00 116.94 122.59 1b7t h PHE 487 Ca 0.63 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 62.26 1b7t h PHE 487 Cb 1.27 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 40.28 1b7t h PHE 487 CO -0.07 -0.57 0.48 0.35 -2.23 0.00 0.00 178.31 176.26 1b7t h PHE 488 N -1.16 0.37 0.06 0.41 3.04 0.94 -1.39 116.94 119.20 1b7t h PHE 488 Ca -0.10 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.85 1b7t h PHE 488 Cb 0.80 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.20 1b7t h PHE 488 CO -0.00 0.14 -0.03 -0.91 -2.02 0.00 0.00 178.31 175.49 1b7t h ASN 489 N 0.32 -0.06 -1.03 0.41 2.35 0.18 -1.57 115.58 116.17 1b7t h ASN 489 Ca 0.34 -0.49 0.31 0.00 -0.55 0.00 0.00 56.30 55.91 1b7t h ASN 489 Cb 0.88 0.02 -0.14 0.00 0.05 0.00 0.00 38.32 39.14 1b7t h ASN 489 CO -0.09 0.48 0.61 -0.74 -1.65 0.00 0.00 177.43 176.04 1b7t h HIS 490 N -0.63 0.89 0.13 1.19 -0.00 0.29 0.14 115.15 117.16 1b7t h HIS 490 Ca -0.01 0.03 -0.30 0.00 -0.00 0.00 0.00 60.37 60.10 1b7t h HIS 490 Cb 0.55 -0.24 0.03 0.00 -0.00 0.00 0.00 27.41 27.74 1b7t h HIS 490 CO 0.11 -0.09 -1.25 0.45 -0.00 0.00 0.00 177.93 177.14 1b7t h HIS 491 N 0.38 0.93 -0.90 5.26 3.86 -1.34 -2.98 115.15 120.36 1b7t h HIS 491 Ca 0.70 -0.60 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1b7t h HIS 491 Cb 1.61 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 29.97 1b7t h HIS 491 CO -0.01 1.44 0.59 0.52 0.86 0.00 0.00 177.93 181.33 1b7t h MET 492 N 0.24 1.20 -0.10 2.45 2.07 0.12 -1.24 114.93 119.66 1b7t h MET 492 Ca -0.18 -0.08 -0.03 0.00 -2.07 0.00 0.00 59.70 57.34 1b7t h MET 492 Cb 1.93 -0.27 -0.01 0.00 -1.87 0.00 0.00 31.60 31.38 1b7t h MET 492 CO 0.23 0.80 -0.07 0.35 1.07 0.00 0.00 176.91 179.30 1b7t h PHE 493 N 1.23 0.15 -0.14 -0.22 3.04 -0.88 -0.98 116.94 119.14 1b7t h PHE 493 Ca 0.33 -0.01 -0.18 0.00 3.98 0.00 0.00 57.97 62.09 1b7t h PHE 493 Cb -0.12 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.34 1b7t h PHE 493 CO -0.01 0.23 -0.66 0.82 -2.02 0.00 0.00 178.31 176.67 1b7t h ILE 494 N 0.15 1.33 0.00 1.41 1.08 -1.08 -2.62 117.51 117.78 1b7t h ILE 494 Ca 0.03 -1.96 -0.09 0.00 -0.39 0.00 0.00 64.86 62.45 1b7t h ILE 494 Cb 0.23 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 1b7t h ILE 494 CO 0.01 0.61 -0.43 -0.07 -0.69 0.00 0.00 178.15 177.58 1b7t h LEU 495 N 0.41 0.00 0.42 1.44 3.38 -0.98 -2.83 115.31 117.14 1b7t h LEU 495 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1b7t h LEU 495 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1b7t h LEU 495 CO 0.12 0.43 -0.43 -0.08 0.09 0.00 0.00 178.44 178.57 1b7t h GLU 496 N 0.00 -0.81 0.00 1.13 4.57 -0.85 -0.88 114.58 117.74 1b7t h GLU 496 Ca -0.00 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1b7t h GLU 496 Cb 0.91 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1b7t h GLU 496 CO 0.06 -0.54 0.00 1.96 -1.18 0.00 0.00 179.01 179.30 1b7t h GLN 497 N -0.85 0.00 0.00 1.92 4.20 -1.37 0.19 115.11 119.20 1b7t h GLN 497 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1b7t h GLN 497 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1b7t h GLN 497 CO -0.06 0.00 0.00 0.93 -0.67 0.00 0.00 178.83 179.03 1b7t h GLU 498 N 0.00 0.00 0.07 1.46 4.39 -0.91 -2.84 114.58 116.75 1b7t h GLU 498 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 1b7t h GLU 498 Cb 0.02 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1b7t h GLU 498 CO 0.00 0.00 -2.09 0.39 -1.16 0.00 0.00 179.01 176.15 1b7t n GLU 499 N -2.44 0.70 0.00 2.33 -0.58 0.63 -3.10 120.64 118.17 1b7t n GLU 499 Ca 0.02 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1b7t n GLU 499 Cb 0.27 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1b7t n GLU 499 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1b7t n TYR 500 N -3.57 0.00 -0.00 -0.32 4.02 -1.03 -0.95 117.16 115.31 1b7t n TYR 500 Ca -0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1b7t n TYR 500 Cb 0.98 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.29 1b7t n TYR 500 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1b7t n LYS 501 N -0.01 5.52 0.02 -0.72 5.02 -1.21 -1.94 118.16 124.84 1b7t n LYS 501 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1b7t n LYS 501 Cb 0.02 -0.46 0.52 0.00 -0.02 0.00 0.00 35.03 35.10 1b7t n LYS 501 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1b7t n LYS 502 N 0.00 0.05 0.00 1.97 4.81 -0.12 -2.73 118.16 122.14 1b7t n LYS 502 Ca 0.00 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1b7t n LYS 502 Cb 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.48 1b7t n LYS 502 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1b7t n GLU 503 N -1.66 0.07 -3.00 1.64 -0.58 -1.12 -4.87 120.64 111.11 1b7t n GLU 503 Ca 0.06 -0.60 -0.20 0.00 -0.42 0.00 0.00 57.16 56.00 1b7t n GLU 503 Cb 0.32 -0.86 0.04 0.00 -0.57 0.00 0.00 31.44 30.36 1b7t n GLU 503 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b7t n GLY 504 N -0.10 -0.37 2.70 0.62 0.00 -1.11 -3.56 105.19 103.37 1b7t n GLY 504 Ca 0.00 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1b7t n GLY 504 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b7t n ILE 505 N -4.42 3.26 -1.69 -0.61 5.41 -1.07 -4.82 119.36 115.43 1b7t n ILE 505 Ca -0.08 -5.04 -0.56 0.00 1.00 0.00 0.00 62.75 58.07 1b7t n ILE 505 Cb 0.60 -1.32 -0.07 0.00 -0.71 0.00 0.00 39.64 38.14 1b7t n ILE 505 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1b7t n ALA 506 N -0.40 0.05 -2.01 -1.39 0.00 -0.82 -4.77 120.51 111.18 1b7t n ALA 506 Ca 0.42 0.34 -0.22 0.00 0.00 0.00 0.00 53.44 53.98 1b7t n ALA 506 Cb 0.45 -2.28 0.09 0.00 0.00 0.00 0.00 19.45 17.71 1b7t n ALA 506 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1b7t s TRP 507 N 3.94 1.46 0.00 0.00 0.52 -1.26 -5.12 118.94 118.48 1b7t s TRP 507 Ca 0.99 -0.45 0.00 0.00 0.02 0.00 0.00 56.10 56.65 1b7t s TRP 507 Cb -1.01 -2.71 0.00 0.00 -1.15 0.00 0.00 33.47 28.59 1b7t s TRP 507 CO 0.63 -1.54 0.00 -1.91 0.02 0.00 0.00 176.95 174.15 1b7t n GLU 508 N -2.64 0.00 -2.55 4.98 4.07 -1.26 -5.07 120.64 118.17 1b7t n GLU 508 Ca 0.16 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.83 1b7t n GLU 508 Cb 0.61 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.97 1b7t n GLU 508 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1b7t s PHE 509 N 3.36 3.09 0.00 4.31 0.08 -1.26 -5.02 117.98 122.54 1b7t s PHE 509 Ca 0.00 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.28 1b7t s PHE 509 Cb 0.00 -3.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.01 1b7t s PHE 509 CO 0.00 -1.05 0.00 -0.89 -0.10 0.00 0.00 175.22 173.18 1b7t n ILE 510 N 5.44 0.00 -3.81 0.64 5.41 -1.26 -5.11 119.36 120.67 1b7t n ILE 510 Ca 0.13 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.59 1b7t n ILE 510 Cb 0.46 -0.85 -0.16 0.00 -0.71 0.00 0.00 39.64 38.38 1b7t n ILE 510 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1b7t s ASP 511 N -0.75 3.57 0.00 4.38 1.47 -1.26 -5.12 116.67 118.96 1b7t s ASP 511 Ca 0.00 -1.19 0.00 0.00 1.18 0.00 0.00 52.55 52.54 1b7t s ASP 511 Cb 0.00 -0.89 0.00 0.00 -0.34 0.00 0.00 42.92 41.69 1b7t s ASP 511 CO 0.00 -0.31 0.00 0.49 0.68 0.00 0.00 175.17 176.03 1b7t n PHE 512 N 4.84 0.00 -1.14 2.11 3.72 -1.26 -4.80 117.46 120.93 1b7t n PHE 512 Ca -0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.29 1b7t n PHE 512 Cb 0.45 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.96 1b7t n PHE 512 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b7t n GLY 513 N 4.80 -0.11 0.05 1.37 0.00 -1.26 -4.44 105.19 105.59 1b7t n GLY 513 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1b7t n GLY 513 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b7t n MET 514 N 5.34 2.13 0.10 1.61 2.81 -1.26 -3.98 117.12 123.86 1b7t n MET 514 Ca 0.10 0.01 -0.05 0.00 -1.81 0.00 0.00 57.70 55.95 1b7t n MET 514 Cb 0.49 -1.23 0.10 0.00 -0.71 0.00 0.00 33.22 31.87 1b7t n MET 514 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1b7t h ASP 515 N 0.00 0.19 0.43 7.83 5.19 -1.99 -1.30 116.42 126.76 1b7t h ASP 515 Ca -0.25 -0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.02 1b7t h ASP 515 Cb 1.53 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.99 1b7t h ASP 515 CO 0.00 0.80 -0.21 0.25 -3.12 0.00 0.00 179.24 176.97 1b7t h LEU 516 N 0.11 -0.49 -2.05 1.55 5.85 -1.92 -2.50 115.31 115.87 1b7t h LEU 516 Ca -0.01 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.68 1b7t h LEU 516 Cb 1.20 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1b7t h LEU 516 CO 0.10 -0.11 0.21 1.56 -0.34 0.00 0.00 178.44 179.86 1b7t h GLN 517 N -0.92 0.00 -0.58 1.25 1.08 -1.68 -0.86 115.11 113.40 1b7t h GLN 517 Ca -0.06 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 1b7t h GLN 517 Cb 0.57 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1b7t h GLN 517 CO 0.10 0.00 0.04 0.52 -0.95 0.00 0.00 178.83 178.53 1b7t h MET 518 N 0.00 1.00 0.01 1.46 2.86 -1.01 -1.09 114.93 118.17 1b7t h MET 518 Ca 0.13 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1b7t h MET 518 Cb 0.55 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1b7t h MET 518 CO -0.00 0.98 -0.01 0.00 1.06 0.00 0.00 176.91 178.94 1b7t h ILE 520 N -0.62 0.11 -0.96 0.00 1.08 -1.17 -1.68 117.51 114.26 1b7t h ILE 520 Ca -0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1b7t h ILE 520 Cb 0.60 0.11 -0.06 0.00 -3.07 0.00 0.00 36.82 34.40 1b7t h ILE 520 CO 0.00 0.00 0.62 0.44 -0.69 0.00 0.00 178.15 178.53 1b7t h ASP 521 N -0.35 1.02 -0.69 1.72 5.19 -1.25 0.13 116.42 122.19 1b7t h ASP 521 Ca 0.12 -0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.59 1b7t h ASP 521 Cb 0.59 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.83 1b7t h ASP 521 CO -0.55 0.69 0.45 0.25 -3.12 0.00 0.00 179.24 176.96 1b7t h LEU 522 N 1.18 0.62 0.04 1.55 6.46 -0.48 -2.20 115.31 122.47 1b7t h LEU 522 Ca 0.39 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.87 1b7t h LEU 522 Cb 0.06 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 1b7t h LEU 522 CO -0.13 0.40 -1.51 -0.38 -0.62 0.00 0.00 178.44 176.20 1b7t n ILE 523 N -4.48 1.61 -0.05 4.05 5.41 -0.86 -0.59 119.36 124.46 1b7t n ILE 523 Ca 0.10 -0.23 -0.20 0.00 1.00 0.00 0.00 62.75 63.43 1b7t n ILE 523 Cb 0.23 -1.95 -0.13 0.00 -0.71 0.00 0.00 39.64 37.08 1b7t n ILE 523 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1b7t n GLU 524 N -4.14 0.72 -1.12 0.38 0.28 0.39 -2.66 120.64 114.49 1b7t n GLU 524 Ca -0.33 0.22 -0.36 0.00 -0.16 0.00 0.00 57.16 56.54 1b7t n GLU 524 Cb 0.80 -1.64 0.07 0.00 1.43 0.00 0.00 31.44 32.10 1b7t n GLU 524 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1b7t n LYS 525 N -3.38 0.10 -0.01 3.44 4.76 -0.83 -4.63 118.16 117.62 1b7t n LYS 525 Ca -0.36 0.07 -0.00 0.00 -2.87 0.00 0.00 58.31 55.15 1b7t n LYS 525 Cb 1.03 -1.69 -0.00 0.00 -1.84 0.00 0.00 35.03 32.53 1b7t n LYS 525 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1b7t n PRO 526 N -0.47 -0.00 -0.25 1.97 -0.02 -1.26 0.18 135.00 135.16 1b7t n PRO 526 Ca 0.08 0.02 0.11 0.00 -2.02 0.00 0.00 63.50 61.68 1b7t n PRO 526 Cb 0.51 -0.03 0.24 0.00 -0.02 0.00 0.00 33.50 34.20 1b7t n PRO 526 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1b7t n MET 527 N -4.02 2.54 -0.27 -0.52 2.81 -1.26 -4.76 117.12 111.64 1b7t n MET 527 Ca 0.00 -2.35 0.00 0.00 -1.81 0.00 0.00 57.70 53.54 1b7t n MET 527 Cb 0.00 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1b7t n MET 527 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1b7t n GLY 528 N 1.39 0.00 0.09 3.03 0.00 0.49 -4.36 105.19 105.82 1b7t n GLY 528 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1b7t n GLY 528 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1b7t h ILE 529 N -1.35 1.09 -0.39 -0.61 2.04 -0.80 -2.42 117.51 115.06 1b7t h ILE 529 Ca 0.00 -0.61 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 1b7t h ILE 529 Cb 0.00 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1b7t h ILE 529 CO 0.00 0.15 -0.02 -0.07 0.00 0.00 0.00 178.15 178.21 1b7t h LEU 530 N -0.38 0.70 -1.57 1.44 3.38 -1.78 -1.94 115.31 115.16 1b7t h LEU 530 Ca -0.01 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1b7t h LEU 530 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1b7t h LEU 530 CO 0.02 0.85 0.03 -1.28 0.09 0.00 0.00 178.44 178.15 1b7t h SER 531 N 0.53 0.28 0.02 -0.43 0.87 -1.75 0.56 113.55 113.62 1b7t h SER 531 Ca 0.11 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1b7t h SER 531 Cb 0.50 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1b7t h SER 531 CO 0.02 0.31 -0.01 0.40 -0.53 0.00 0.00 176.83 177.02 1b7t h ILE 532 N 0.30 1.32 -0.72 2.23 2.04 -1.19 -2.24 117.51 119.26 1b7t h ILE 532 Ca 0.07 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 64.91 1b7t h ILE 532 Cb 0.16 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1b7t h ILE 532 CO -0.00 0.27 0.47 0.25 0.00 0.00 0.00 178.15 179.13 1b7t h LEU 533 N -0.47 0.80 -0.69 1.44 5.85 -0.68 -1.17 115.31 120.39 1b7t h LEU 533 Ca -0.00 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1b7t h LEU 533 Cb 0.45 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1b7t h LEU 533 CO 0.00 0.57 0.46 -0.33 -0.34 0.00 0.00 178.44 178.81 1b7t h GLU 534 N 0.95 0.92 0.00 1.25 5.08 0.14 -1.21 114.58 121.70 1b7t h GLU 534 Ca 0.27 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1b7t h GLU 534 Cb -0.08 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 28.97 1b7t h GLU 534 CO -0.07 0.61 0.00 0.39 -1.00 0.00 0.00 179.01 178.94 1b7t n GLU 535 N -4.60 0.03 0.08 2.33 1.02 -0.85 -3.01 120.64 115.65 1b7t n GLU 535 Ca 0.06 0.06 0.07 0.00 -0.02 0.00 0.00 57.16 57.33 1b7t n GLU 535 Cb 0.02 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 1b7t n GLU 535 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1b7t h GLU 536 N 0.00 0.00 -0.09 3.49 4.57 -0.05 -3.37 114.58 119.13 1b7t h GLU 536 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1b7t h GLU 536 Cb 0.43 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1b7t h GLU 536 CO 0.00 0.10 -0.42 0.00 -1.18 0.00 0.00 179.01 177.51 1b7t n MET 538 N -4.31 0.00 -3.82 0.00 0.00 -1.24 -4.35 117.12 103.40 1b7t n MET 538 Ca -0.08 0.34 -0.36 0.00 0.00 0.00 0.00 57.70 57.60 1b7t n MET 538 Cb 0.56 -1.57 -0.12 0.00 0.00 0.00 0.00 33.22 32.09 1b7t n MET 538 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1b7t s PHE 539 N -2.64 3.09 -0.05 3.17 0.40 -1.20 -4.96 117.98 115.78 1b7t s PHE 539 Ca 0.00 -0.40 0.29 0.00 -0.60 0.00 0.00 56.93 56.22 1b7t s PHE 539 Cb 0.00 -2.20 1.00 0.00 0.51 0.00 0.00 43.02 42.32 1b7t s PHE 539 CO 0.00 -0.31 1.85 -1.35 0.70 0.00 0.00 175.22 176.11 1b7t h PRO 540 N 8.03 0.00 -0.24 0.24 0.11 -1.87 -3.14 132.00 135.13 1b7t h PRO 540 Ca -0.38 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 1b7t h PRO 540 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1b7t h PRO 540 CO 0.59 0.04 -0.22 0.87 -0.21 0.00 0.00 178.00 179.08 1b7t h LYS 541 N 0.00 0.57 -5.25 1.05 6.56 -1.93 -3.47 116.57 114.11 1b7t h LYS 541 Ca -0.00 -0.30 -0.48 0.00 -1.06 0.00 0.00 60.65 58.82 1b7t h LYS 541 Cb 0.70 0.01 0.21 0.00 -0.57 0.00 0.00 32.23 32.58 1b7t h LYS 541 CO 0.01 0.88 -1.72 0.00 -2.06 0.00 0.00 179.45 176.56 1b7t n ALA 542 N -2.46 -5.14 -3.83 3.86 0.00 -1.19 -5.05 120.51 106.70 1b7t n ALA 542 Ca -0.05 -0.67 -0.07 0.00 0.00 0.00 0.00 53.44 52.65 1b7t n ALA 542 Cb 0.42 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1b7t n ALA 542 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1b7t s ASP 543 N -0.87 -0.12 0.10 0.00 1.47 -1.26 -5.02 116.67 110.96 1b7t s ASP 543 Ca 0.35 -0.81 0.06 0.00 1.18 0.00 0.00 52.55 53.32 1b7t s ASP 543 Cb -0.13 0.73 0.31 0.00 -0.34 0.00 0.00 42.92 43.49 1b7t s ASP 543 CO 0.71 -1.40 1.11 0.47 0.68 0.00 0.00 175.17 176.74 1b7t n ASP 544 N -0.92 0.15 -0.11 2.11 8.00 -1.26 -2.03 116.55 122.49 1b7t n ASP 544 Ca -0.06 0.51 -0.14 0.00 0.71 0.00 0.00 54.79 55.82 1b7t n ASP 544 Cb 0.60 -0.52 -0.12 0.00 -0.02 0.00 0.00 41.12 41.06 1b7t n ASP 544 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1b7t n LYS 545 N -1.66 0.75 0.19 -1.24 4.81 -1.26 -3.20 118.16 116.54 1b7t n LYS 545 Ca -0.00 0.08 0.05 0.00 -0.87 0.00 0.00 58.31 57.57 1b7t n LYS 545 Cb 0.09 -1.47 0.36 0.00 0.02 0.00 0.00 35.03 34.03 1b7t n LYS 545 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1b7t h SER 546 N 0.00 0.00 -0.02 3.14 4.64 -1.87 0.44 113.55 119.87 1b7t h SER 546 Ca -0.51 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.75 1b7t h SER 546 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.02 1b7t h SER 546 CO -0.04 0.38 -0.20 0.15 -0.87 0.00 0.00 176.83 176.25 1b7t h PHE 547 N 0.00 0.25 -0.84 4.77 3.57 -1.59 -0.26 116.94 122.82 1b7t h PHE 547 Ca -0.00 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 1b7t h PHE 547 Cb 0.81 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 1b7t h PHE 547 CO 0.00 0.86 0.43 0.37 -2.23 0.00 0.00 178.31 177.74 1b7t h GLN 548 N -0.44 1.20 -0.03 1.11 4.15 -1.46 -2.42 115.11 117.22 1b7t h GLN 548 Ca -0.02 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.14 1b7t h GLN 548 Cb 0.89 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 28.37 1b7t h GLN 548 CO 0.04 0.90 -0.41 -0.44 -1.93 0.00 0.00 178.83 176.99 1b7t h ASP 549 N 1.19 0.41 0.00 -0.69 3.32 -0.98 -3.08 116.42 116.60 1b7t h ASP 549 Ca 0.29 -0.72 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1b7t h ASP 549 Cb 0.08 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1b7t h ASP 549 CO -0.04 1.07 0.18 0.50 -1.72 0.00 0.00 179.24 179.22 1b7t h LYS 550 N -0.21 0.00 0.00 3.56 3.11 -0.89 0.08 116.57 122.23 1b7t h LYS 550 Ca -0.04 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1b7t h LYS 550 Cb 1.10 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1b7t h LYS 550 CO 0.08 0.00 -0.01 -0.07 -2.81 0.00 0.00 179.45 176.64 1b7t h LEU 551 N 0.00 0.00 -0.72 5.20 3.38 -1.35 -3.22 115.31 118.60 1b7t h LEU 551 Ca 0.00 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.64 1b7t h LEU 551 Cb 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1b7t h LEU 551 CO 0.00 0.68 0.47 1.88 0.09 0.00 0.00 178.44 181.56 1b7t h TYR 552 N -1.00 0.89 -1.13 1.13 0.05 -1.40 -0.49 116.97 115.02 1b7t h TYR 552 Ca -0.00 0.02 0.38 0.00 0.05 0.00 0.00 58.73 59.18 1b7t h TYR 552 Cb 0.36 -0.30 -0.14 0.00 1.01 0.00 0.00 36.73 37.66 1b7t h TYR 552 CO 0.09 0.54 0.68 0.37 -1.05 0.00 0.00 178.16 178.80 1b7t h GLN 553 N 0.94 0.16 0.01 4.88 4.15 -1.11 -1.30 115.11 122.85 1b7t h GLN 553 Ca 0.28 -0.01 -0.37 0.00 0.77 0.00 0.00 58.65 59.32 1b7t h GLN 553 Cb -0.06 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.53 1b7t h GLN 553 CO -0.08 0.11 -2.32 0.09 -1.93 0.00 0.00 178.83 174.70 1b7t n ASN 554 N -4.92 1.07 -0.00 -0.69 3.02 -0.32 -4.77 115.26 108.66 1b7t n ASN 554 Ca 0.35 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.92 1b7t n ASN 554 Cb 1.22 0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 40.52 1b7t n ASN 554 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1b7t n HIS 555 N -3.05 0.00 -1.83 3.10 8.25 -0.47 -4.69 115.22 116.53 1b7t n HIS 555 Ca -0.37 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.67 1b7t n HIS 555 Cb 1.07 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 32.14 1b7t n HIS 555 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1b7t s MET 556 N -1.49 3.93 0.00 -0.41 0.00 -0.52 -1.74 119.30 119.08 1b7t s MET 556 Ca 0.01 2.24 0.00 0.00 0.00 0.00 0.00 55.69 57.94 1b7t s MET 556 Cb 0.03 -4.13 0.00 0.00 0.00 0.00 0.00 34.83 30.73 1b7t s MET 556 CO 0.15 -1.17 0.00 0.41 0.00 0.00 0.00 175.02 174.42 1b7t n GLY 557 N 4.64 1.93 0.51 2.11 0.00 -1.26 -4.76 105.19 108.37 1b7t n GLY 557 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1b7t n GLY 557 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b7t n LYS 558 N -2.00 1.57 -3.46 1.61 4.76 -0.71 -4.86 118.16 115.06 1b7t n LYS 558 Ca 0.00 -1.11 -0.01 0.00 -2.87 0.00 0.00 58.31 54.31 1b7t n LYS 558 Cb 0.00 -1.31 -0.04 0.00 -1.84 0.00 0.00 35.03 31.83 1b7t n LYS 558 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1b7t s ASN 559 N -1.77 -0.96 0.00 4.39 3.84 -1.00 -5.01 114.94 114.42 1b7t s ASN 559 Ca 0.17 1.14 0.13 0.00 0.21 0.00 0.00 52.86 54.51 1b7t s ASN 559 Cb 0.14 2.01 0.60 0.00 -0.55 0.00 0.00 41.25 43.45 1b7t s ASN 559 CO 0.34 -0.24 1.36 -2.11 -2.79 0.00 0.00 177.10 173.66 1b7t n ARG 560 N 5.43 0.11 0.16 0.43 1.85 -1.26 -2.46 116.66 120.91 1b7t n ARG 560 Ca -0.07 0.21 0.04 0.00 -1.00 0.00 0.00 57.85 57.04 1b7t n ARG 560 Cb 0.50 -1.50 0.09 0.00 -1.05 0.00 0.00 32.46 30.50 1b7t n ARG 560 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1b7t h MET 561 N 0.00 0.00 -5.54 2.89 0.00 -1.93 -3.42 114.93 106.93 1b7t h MET 561 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 59.70 59.06 1b7t h MET 561 Cb 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 31.60 31.62 1b7t h MET 561 CO 0.00 0.41 0.23 0.12 0.00 0.00 0.00 176.91 177.68 1b7t s PHE 562 N -3.06 3.02 -0.04 -0.22 5.36 -1.03 -3.33 117.98 118.68 1b7t s PHE 562 Ca 0.04 -0.01 0.02 0.00 -0.96 0.00 0.00 56.93 56.02 1b7t s PHE 562 Cb 0.08 -3.52 0.01 0.00 -0.34 0.00 0.00 43.02 39.24 1b7t s PHE 562 CO 0.73 -0.95 -0.08 0.95 -1.46 0.00 0.00 175.22 174.40 1b7t s THR 563 N 3.05 0.75 0.41 0.12 -4.23 -0.99 -4.62 115.64 110.13 1b7t s THR 563 Ca 0.25 -0.30 -0.21 0.00 -1.18 0.00 0.00 61.69 60.24 1b7t s THR 563 Cb -0.14 -0.70 -0.15 0.00 1.34 0.00 0.00 72.50 72.85 1b7t s THR 563 CO 0.20 0.25 0.17 2.29 -0.54 0.00 0.00 174.62 176.99 1b7t n LYS 564 N 3.58 0.10 -1.67 3.99 0.00 -1.26 -1.26 118.16 121.64 1b7t n LYS 564 Ca -0.21 0.04 -0.47 0.00 -0.00 0.00 0.00 58.31 57.67 1b7t n LYS 564 Cb 0.53 -1.09 -0.04 0.00 -0.00 0.00 0.00 35.03 34.42 1b7t n LYS 564 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1b7t n PRO 565 N 1.19 2.07 0.00 -1.58 -0.04 -1.26 -4.57 135.00 130.81 1b7t n PRO 565 Ca 0.11 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1b7t n PRO 565 Cb 0.40 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1b7t n PRO 565 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b7t n GLY 566 N 3.50 0.70 3.15 0.55 0.00 -1.26 -5.04 105.19 106.79 1b7t n GLY 566 Ca 0.18 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 1b7t n GLY 566 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b7t s LYS 567 N 0.00 1.40 -0.08 1.61 3.01 -1.26 -5.11 119.74 119.32 1b7t s LYS 567 Ca 0.00 -0.60 -0.26 0.00 -1.01 0.00 0.00 55.97 54.10 1b7t s LYS 567 Cb 0.00 -1.34 -0.12 0.00 -1.01 0.00 0.00 37.83 35.36 1b7t s LYS 567 CO 0.00 0.35 0.74 -2.30 0.51 0.00 0.00 175.35 174.65 1b7t n PRO 568 N 2.72 0.00 -0.18 -1.68 -0.02 -1.26 -4.91 135.00 129.67 1b7t n PRO 568 Ca -0.15 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.40 1b7t n PRO 568 Cb 0.54 -0.93 0.10 0.00 -0.02 0.00 0.00 33.50 33.19 1b7t n PRO 568 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1b7t n THR 569 N 1.31 1.35 -3.65 3.45 -2.24 -1.26 -5.00 114.28 108.24 1b7t n THR 569 Ca 0.14 -1.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 1b7t n THR 569 Cb 0.03 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 1b7t n THR 569 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1b7t s ARG 570 N -2.05 0.14 1.00 -0.78 0.52 -1.26 -5.15 118.95 111.38 1b7t s ARG 570 Ca 0.23 0.24 -0.11 0.00 -0.52 0.00 0.00 55.73 55.56 1b7t s ARG 570 Cb 0.20 0.03 0.20 0.00 0.52 0.00 0.00 34.95 35.90 1b7t s ARG 570 CO 0.02 -0.03 1.10 -1.25 0.02 0.00 0.00 175.30 175.16 1b7t s PRO 571 N 1.01 0.32 -1.30 3.54 0.04 -1.26 -2.89 135.00 134.46 1b7t s PRO 571 Ca -0.07 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1b7t s PRO 571 Cb -0.03 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.85 1b7t s PRO 571 CO -0.11 -3.02 0.00 0.27 0.04 0.00 0.00 177.00 174.17 1b7t n ASN 572 N -4.48 -5.48 -4.56 6.66 0.23 -1.26 -4.86 115.26 101.51 1b7t n ASN 572 Ca 0.09 0.30 -0.22 0.00 -0.53 0.00 0.00 54.58 54.22 1b7t n ASN 572 Cb 0.53 -4.06 -0.06 0.00 -2.08 0.00 0.00 39.78 34.11 1b7t n ASN 572 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1b7t s GLN 573 N -2.98 2.16 1.12 -3.83 0.74 -1.14 -4.72 119.66 111.01 1b7t s GLN 573 Ca 0.00 0.10 -0.18 0.00 0.05 0.00 0.00 55.36 55.33 1b7t s GLN 573 Cb 0.00 -4.91 0.15 0.00 1.10 0.00 0.00 33.01 29.35 1b7t s GLN 573 CO 0.00 -3.78 0.17 0.41 -0.55 0.00 0.00 175.29 171.53 1b7t n GLY 574 N 6.77 -2.61 3.35 2.59 0.00 -0.90 -4.89 105.19 109.51 1b7t n GLY 574 Ca 0.42 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1b7t n GLY 574 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b7t n PRO 575 N -2.29 0.24 -3.78 1.61 -0.04 -1.26 -4.83 135.00 124.65 1b7t n PRO 575 Ca 0.03 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.46 1b7t n PRO 575 Cb 0.54 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.55 1b7t n PRO 575 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b7t s ALA 576 N -1.83 -0.34 -0.04 0.55 0.00 -1.26 -4.17 121.76 114.67 1b7t s ALA 576 Ca 0.62 0.57 0.12 0.00 0.00 0.00 0.00 51.96 53.28 1b7t s ALA 576 Cb -0.49 -0.36 -0.19 0.00 0.00 0.00 0.00 23.12 22.08 1b7t s ALA 576 CO 0.61 -0.12 0.23 0.72 0.00 0.00 0.00 175.76 177.20 1b7t n HIS 577 N 3.60 0.00 -3.75 0.00 8.25 0.11 -4.82 115.22 118.61 1b7t n HIS 577 Ca -0.19 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.22 1b7t n HIS 577 Cb 0.55 -0.36 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1b7t n HIS 577 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1b7t s PHE 578 N -2.76 -0.17 0.06 4.41 -0.71 -1.09 -4.39 117.98 113.33 1b7t s PHE 578 Ca -0.05 -0.15 0.05 0.00 -1.04 0.00 0.00 56.93 55.74 1b7t s PHE 578 Cb 0.07 0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 42.50 1b7t s PHE 578 CO 0.52 -0.89 -0.15 -1.21 -1.34 0.00 0.00 175.22 172.16 1b7t s GLU 579 N -3.41 0.89 0.00 1.99 2.02 -0.39 0.15 118.70 119.95 1b7t s GLU 579 Ca 0.11 -0.89 0.07 0.00 0.02 0.00 0.00 54.97 54.28 1b7t s GLU 579 Cb -0.02 -0.91 -0.02 0.00 0.10 0.00 0.00 34.13 33.28 1b7t s GLU 579 CO 0.02 0.21 -0.20 -0.51 0.02 0.00 0.00 175.26 174.80 1b7t s LEU 580 N -1.51 2.08 -0.91 1.80 1.43 -0.09 -2.35 118.68 119.13 1b7t s LEU 580 Ca -0.00 -0.41 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 1b7t s LEU 580 Cb -0.09 -1.02 0.23 0.00 0.03 0.00 0.00 46.19 45.34 1b7t s LEU 580 CO 0.02 0.22 0.88 -1.00 0.23 0.00 0.00 176.35 176.71 1b7t s HIS 581 N -0.57 3.86 0.38 0.29 3.76 -1.21 -0.21 115.29 121.59 1b7t s HIS 581 Ca 0.08 -2.15 -0.21 0.00 -0.15 0.00 0.00 55.06 52.63 1b7t s HIS 581 Cb -0.08 -3.86 -0.10 0.00 1.11 0.00 0.00 32.58 29.65 1b7t s HIS 581 CO -0.00 -1.01 0.90 -1.01 -0.85 0.00 0.00 174.74 172.77 1b7t s HIS 582 N -0.06 3.41 0.17 1.40 3.76 0.14 -4.89 115.29 119.23 1b7t s HIS 582 Ca 0.22 1.57 -0.15 0.00 -0.15 0.00 0.00 55.06 56.55 1b7t s HIS 582 Cb -0.10 -2.80 0.16 0.00 1.11 0.00 0.00 32.58 30.95 1b7t s HIS 582 CO -0.09 0.01 1.22 0.98 -0.85 0.00 0.00 174.74 176.01 1b7t n TYR 583 N -0.29 -0.03 -0.75 1.40 4.19 -1.26 -0.01 117.16 120.41 1b7t n TYR 583 Ca 0.05 0.97 -0.06 0.00 3.31 0.00 0.00 57.90 62.16 1b7t n TYR 583 Cb 0.53 -0.76 0.26 0.00 0.49 0.00 0.00 39.34 39.85 1b7t n TYR 583 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1b7t n ALA 584 N -3.56 4.38 0.00 2.98 0.00 -1.26 -5.01 120.51 118.04 1b7t n ALA 584 Ca 0.07 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.49 1b7t n ALA 584 Cb 0.30 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1b7t n ALA 584 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7t n GLY 585 N -0.14 3.39 3.60 0.00 0.00 0.98 -5.06 105.19 107.96 1b7t n GLY 585 Ca 0.37 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 1b7t n GLY 585 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b7t s ASN 586 N 0.00 6.07 -0.19 1.61 -0.87 -1.26 0.27 114.94 120.56 1b7t s ASN 586 Ca 0.00 0.05 -0.01 0.00 -1.57 0.00 0.00 52.86 51.33 1b7t s ASN 586 Cb 0.00 -2.13 0.01 0.00 -0.02 0.00 0.00 41.25 39.10 1b7t s ASN 586 CO 0.00 -0.06 -0.13 -0.69 -2.57 0.00 0.00 177.10 173.65 1b7t s VAL 587 N 1.74 2.65 -0.50 1.60 1.01 0.71 -4.92 120.40 122.70 1b7t s VAL 587 Ca 0.08 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 1b7t s VAL 587 Cb -0.16 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1b7t s VAL 587 CO 0.10 0.49 0.98 -2.16 0.00 0.00 0.00 175.10 174.51 1b7t s PRO 588 N 1.33 3.50 -0.16 2.72 0.04 -1.26 -0.92 135.00 140.24 1b7t s PRO 588 Ca 0.04 0.10 -0.10 0.00 0.04 0.00 0.00 61.00 61.08 1b7t s PRO 588 Cb -0.14 -3.97 -0.05 0.00 0.04 0.00 0.00 34.50 30.39 1b7t s PRO 588 CO -0.08 -1.35 0.18 0.71 0.04 0.00 0.00 177.00 176.50 1b7t s TYR 589 N 4.00 3.48 -0.28 0.56 2.02 0.12 -4.22 117.35 123.03 1b7t s TYR 589 Ca 0.37 0.47 -0.12 0.00 -0.37 0.00 0.00 57.07 57.42 1b7t s TYR 589 Cb -0.10 -2.15 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 1b7t s TYR 589 CO 0.25 0.40 0.23 0.45 -1.57 0.00 0.00 175.55 175.31 1b7t s SER 590 N -0.01 6.07 -0.11 2.29 0.15 -0.23 0.06 113.70 121.92 1b7t s SER 590 Ca 0.12 0.00 0.10 0.00 0.70 0.00 0.00 55.95 56.87 1b7t s SER 590 Cb -0.12 -2.14 0.47 0.00 -1.71 0.00 0.00 66.02 62.52 1b7t s SER 590 CO 0.01 -0.10 1.27 2.30 1.20 0.00 0.00 173.24 177.92 1b7t n ILE 591 N 5.08 1.39 -2.42 6.45 -5.35 -1.26 -4.47 119.36 118.78 1b7t n ILE 591 Ca -0.13 -0.78 -0.42 0.00 -0.27 0.00 0.00 62.75 61.15 1b7t n ILE 591 Cb 0.52 -0.21 -0.03 0.00 -1.74 0.00 0.00 39.64 38.18 1b7t n ILE 591 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1b7t s THR 592 N -1.90 4.19 0.00 7.28 -4.23 -1.26 -2.98 115.64 116.75 1b7t s THR 592 Ca 0.32 1.50 0.00 0.00 -1.18 0.00 0.00 61.69 62.33 1b7t s THR 592 Cb 0.23 -3.97 0.00 0.00 1.34 0.00 0.00 72.50 70.10 1b7t s THR 592 CO 0.12 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1b7t n GLY 593 N 3.47 0.76 0.23 3.99 0.00 -1.26 -4.94 105.19 107.44 1b7t n GLY 593 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.30 1b7t n GLY 593 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1b7t h TRP 594 N 0.00 0.00 0.08 1.61 4.06 -1.90 -2.66 115.95 117.14 1b7t h TRP 594 Ca 0.00 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.69 1b7t h TRP 594 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.17 1b7t h TRP 594 CO 0.00 0.00 -1.12 -0.07 -3.56 0.00 0.00 178.44 173.69 1b7t h LEU 595 N 0.00 0.53 0.00 -4.49 3.38 -1.92 -2.97 115.31 109.84 1b7t h LEU 595 Ca 0.00 -0.49 -0.23 0.00 0.09 0.00 0.00 57.88 57.25 1b7t h LEU 595 Cb 0.21 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1b7t h LEU 595 CO 0.00 1.33 -1.30 -0.33 0.09 0.00 0.00 178.44 178.23 1b7t h GLU 596 N 0.17 0.00 -0.89 1.13 5.08 -1.95 -2.98 114.58 115.14 1b7t h GLU 596 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1b7t h GLU 596 Cb 1.80 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.00 1b7t h GLU 596 CO 0.19 0.66 0.57 0.87 -1.00 0.00 0.00 179.01 180.30 1b7t h LYS 597 N 0.00 1.19 0.00 2.33 1.57 -1.55 -1.49 116.57 118.62 1b7t h LYS 597 Ca -0.14 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.36 1b7t h LYS 597 Cb 1.82 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 33.84 1b7t h LYS 597 CO 0.09 0.80 -1.02 -0.97 -0.57 0.00 0.00 179.45 177.78 1b7t h ASN 598 N 1.22 0.00 -0.00 0.86 -1.24 -1.60 -3.41 115.58 111.40 1b7t h ASN 598 Ca 0.33 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.34 1b7t h ASN 598 Cb -0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.94 1b7t h ASN 598 CO -0.07 0.83 -0.31 1.17 -1.29 0.00 0.00 177.43 177.76 1b7t n LYS 599 N -3.23 2.87 -2.28 6.67 4.81 -1.06 -1.81 118.16 124.14 1b7t n LYS 599 Ca -0.03 -0.34 -0.03 0.00 -0.87 0.00 0.00 58.31 57.04 1b7t n LYS 599 Cb 0.89 -1.02 -0.03 0.00 0.02 0.00 0.00 35.03 34.90 1b7t n LYS 599 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1b7t n ASP 600 N -0.68 -1.98 -3.55 3.14 2.03 -0.59 -4.91 116.55 110.02 1b7t n ASP 600 Ca 0.03 0.96 -0.40 0.00 0.52 0.00 0.00 54.79 55.89 1b7t n ASP 600 Cb 0.18 -4.00 0.00 0.00 -0.72 0.00 0.00 41.12 36.58 1b7t n ASP 600 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1b7t n PRO 601 N 1.04 4.87 -4.07 -0.67 -0.04 -1.26 -5.00 135.00 129.86 1b7t n PRO 601 Ca -0.24 -3.89 -0.34 0.00 -0.04 0.00 0.00 63.50 58.99 1b7t n PRO 601 Cb 0.36 -2.58 -0.07 0.00 -0.04 0.00 0.00 33.50 31.17 1b7t n PRO 601 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1b7t s ILE 602 N -2.23 4.91 -0.41 0.52 -4.36 -1.26 -4.86 121.20 113.51 1b7t s ILE 602 Ca 0.48 -0.23 -0.42 0.00 -0.26 0.00 0.00 60.65 60.22 1b7t s ILE 602 Cb 0.18 -3.21 -0.17 0.00 1.25 0.00 0.00 42.46 40.52 1b7t s ILE 602 CO -0.10 0.44 1.94 0.59 0.24 0.00 0.00 174.94 178.05 1b7t n ASN 603 N 1.45 1.60 0.00 4.36 4.13 -1.26 -4.67 115.26 120.86 1b7t n ASN 603 Ca -0.15 0.82 0.00 0.00 1.68 0.00 0.00 54.58 56.94 1b7t n ASN 603 Cb 0.53 -1.04 0.01 0.00 -1.54 0.00 0.00 39.78 37.74 1b7t n ASN 603 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1b7t n GLU 604 N 6.43 0.00 0.10 3.52 2.13 -1.26 -1.34 120.64 130.22 1b7t n GLU 604 Ca 0.40 0.45 -0.09 0.00 0.66 0.00 0.00 57.16 58.58 1b7t n GLU 604 Cb 0.06 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.22 1b7t n GLU 604 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1b7t h ASN 605 N 0.00 -0.29 0.07 4.31 -1.24 -1.88 -3.17 115.58 113.38 1b7t h ASN 605 Ca 0.00 -0.15 -0.01 0.00 0.71 0.00 0.00 56.30 56.85 1b7t h ASN 605 Cb 0.00 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.13 1b7t h ASN 605 CO 0.00 0.20 -0.05 0.58 -1.29 0.00 0.00 177.43 176.88 1b7t h VAL 606 N -1.01 0.86 0.00 2.57 2.07 -1.43 0.18 116.25 119.48 1b7t h VAL 606 Ca -0.04 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1b7t h VAL 606 Cb 0.43 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1b7t h VAL 606 CO 0.06 0.05 0.00 0.58 0.02 0.00 0.00 177.57 178.27 1b7t h VAL 607 N 0.00 0.00 0.11 2.57 2.07 -1.51 -0.81 116.25 118.68 1b7t h VAL 607 Ca -0.00 -0.34 -0.22 0.00 0.82 0.00 0.00 66.70 66.96 1b7t h VAL 607 Cb 0.09 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1b7t h VAL 607 CO 0.01 0.00 -1.07 0.00 0.02 0.00 0.00 177.57 176.52 1b7t h ALA 608 N 2.02 0.07 0.17 1.67 0.00 -0.63 -1.83 119.26 120.73 1b7t h ALA 608 Ca 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 54.91 54.02 1b7t h ALA 608 Cb 0.35 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1b7t h ALA 608 CO 0.00 0.59 -0.41 -0.07 0.00 0.00 0.00 179.25 179.36 1b7t h LEU 609 N -0.43 -1.19 -1.60 0.00 3.38 -0.88 -1.50 115.31 113.10 1b7t h LEU 609 Ca -0.22 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1b7t h LEU 609 Cb 1.63 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 42.81 1b7t h LEU 609 CO 0.07 -0.50 -0.17 -0.07 0.09 0.00 0.00 178.44 177.86 1b7t h LEU 610 N -0.68 0.00 -1.74 1.67 3.38 -1.32 -2.50 115.31 114.12 1b7t h LEU 610 Ca 0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1b7t h LEU 610 Cb 0.68 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1b7t h LEU 610 CO -0.21 0.17 0.28 1.23 0.09 0.00 0.00 178.44 180.01 1b7t h GLY 611 N 1.30 0.40 -1.22 0.83 0.00 -0.37 -2.49 103.07 101.51 1b7t h GLY 611 Ca -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1b7t h GLY 611 CO 0.02 0.10 -0.46 0.00 0.00 0.00 0.00 176.54 176.21 1b7t n ALA 612 N -2.52 3.80 -0.75 3.60 0.00 -0.96 -4.81 120.51 118.87 1b7t n ALA 612 Ca 0.05 -3.31 -0.29 0.00 0.00 0.00 0.00 53.44 49.90 1b7t n ALA 612 Cb 0.25 -0.40 0.21 0.00 0.00 0.00 0.00 19.45 19.51 1b7t n ALA 612 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b7t s SER 613 N -3.16 1.81 -0.02 0.00 0.15 -0.94 -4.98 113.70 106.55 1b7t s SER 613 Ca 0.39 1.55 -0.20 0.00 0.70 0.00 0.00 55.95 58.39 1b7t s SER 613 Cb 0.38 -2.25 -0.32 0.00 -1.71 0.00 0.00 66.02 62.12 1b7t s SER 613 CO -0.06 -3.69 0.94 0.11 1.20 0.00 0.00 173.24 171.74 1b7t h LYS 614 N -2.27 0.37 -6.70 5.44 6.56 -0.22 -3.44 116.57 116.31 1b7t h LYS 614 Ca -0.56 -0.61 -0.56 0.00 -1.06 0.00 0.00 60.65 57.86 1b7t h LYS 614 Cb 1.32 0.22 0.09 0.00 -0.57 0.00 0.00 32.23 33.29 1b7t h LYS 614 CO 0.51 1.28 0.67 -1.91 -2.06 0.00 0.00 179.45 177.94 1b7t n GLU 615 N -4.04 2.28 0.10 3.15 4.07 -1.26 -4.89 120.64 120.06 1b7t n GLU 615 Ca -0.14 0.81 -0.04 0.00 -0.06 0.00 0.00 57.16 57.73 1b7t n GLU 615 Cb 0.88 -2.48 0.13 0.00 -0.06 0.00 0.00 31.44 29.90 1b7t n GLU 615 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1b7t h PRO 616 N 3.89 0.14 0.59 5.31 0.13 -1.96 -2.82 132.00 137.29 1b7t h PRO 616 Ca -0.46 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 64.54 1b7t h PRO 616 Cb 1.26 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.41 1b7t h PRO 616 CO 0.73 0.72 -0.28 1.25 -0.23 0.00 0.00 178.00 180.19 1b7t h LEU 617 N 0.10 -0.67 -1.16 1.56 5.85 -1.96 -2.95 115.31 116.08 1b7t h LEU 617 Ca -0.01 0.02 0.32 0.00 0.84 0.00 0.00 57.88 59.05 1b7t h LEU 617 Cb 1.13 0.17 -0.13 0.00 0.37 0.00 0.00 40.66 42.20 1b7t h LEU 617 CO 0.09 -0.27 0.65 0.58 -0.34 0.00 0.00 178.44 179.15 1b7t h VAL 618 N -1.21 0.36 -0.63 1.05 2.07 -1.92 0.35 116.25 116.31 1b7t h VAL 618 Ca -0.08 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1b7t h VAL 618 Cb 0.61 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1b7t h VAL 618 CO 0.13 0.06 0.34 0.00 0.02 0.00 0.00 177.57 178.13 1b7t h ALA 619 N 1.73 0.81 -0.40 1.67 0.00 -1.47 -2.81 119.26 118.79 1b7t h ALA 619 Ca 0.70 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 55.37 1b7t h ALA 619 Cb 1.73 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1b7t h ALA 619 CO -0.48 0.33 -0.29 1.49 0.00 0.00 0.00 179.25 180.31 1b7t h GLU 620 N 0.86 0.90 -0.59 0.00 4.81 -0.17 -2.70 114.58 117.68 1b7t h GLU 620 Ca 0.22 -0.43 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1b7t h GLU 620 Cb 0.05 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1b7t h GLU 620 CO -0.03 1.08 0.39 -0.07 -0.73 0.00 0.00 179.01 179.65 1b7t h LEU 621 N 0.71 0.61 -4.00 1.64 3.38 -1.15 -2.52 115.31 113.98 1b7t h LEU 621 Ca 0.08 -0.01 -0.60 0.00 0.09 0.00 0.00 57.88 57.44 1b7t h LEU 621 Cb 0.87 -0.14 -0.39 0.00 0.09 0.00 0.00 40.66 41.08 1b7t h LEU 621 CO 0.08 0.43 -0.35 0.49 0.09 0.00 0.00 178.44 179.18 1b7t n PHE 622 N -4.46 2.97 0.00 1.13 3.01 -1.07 -5.00 117.46 114.04 1b7t n PHE 622 Ca 0.07 -2.54 0.00 0.00 1.01 0.00 0.00 57.45 55.99 1b7t n PHE 622 Cb 0.12 -0.58 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 1b7t n PHE 622 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1b7t n LYS 623 N -0.71 0.00 -2.74 -1.08 4.81 -0.95 -4.19 118.16 113.30 1b7t n LYS 623 Ca 0.48 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.63 1b7t n LYS 623 Cb 0.81 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.84 1b7t n LYS 623 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b7t n ALA 624 N -3.00 4.96 -0.25 3.14 0.00 -1.26 -4.91 120.51 119.18 1b7t n ALA 624 Ca 0.00 -4.56 0.00 0.00 0.00 0.00 0.00 53.44 48.88 1b7t n ALA 624 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1b7t n ALA 624 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1b7t n GLN 643 N -0.32 0.00 -3.17 0.00 6.02 -1.26 -5.29 117.38 113.36 1b7t n GLN 643 Ca 0.35 0.08 -0.20 0.00 -0.01 0.00 0.00 57.00 57.23 1b7t n GLN 643 Cb 0.46 -0.25 0.02 0.00 1.02 0.00 0.00 30.24 31.48 1b7t n GLN 643 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1b7t n THR 644 N -0.15 0.00 -0.11 5.09 -2.24 -1.26 -4.84 114.28 110.77 1b7t n THR 644 Ca 0.00 -1.74 -0.13 0.00 -2.27 0.00 0.00 64.05 59.92 1b7t n THR 644 Cb 0.06 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 67.95 1b7t n THR 644 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1b7t h ILE 645 N 0.46 0.04 -0.71 2.28 2.04 -1.66 0.11 117.51 120.07 1b7t h ILE 645 Ca -0.27 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.72 1b7t h ILE 645 Cb 1.04 0.04 -0.09 0.00 -0.74 0.00 0.00 36.82 37.07 1b7t h ILE 645 CO 0.41 0.00 0.26 0.77 0.00 0.00 0.00 178.15 179.58 1b7t h SER 646 N -0.41 0.22 -0.73 1.72 4.64 -1.94 0.12 113.55 117.16 1b7t h SER 646 Ca 0.09 0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1b7t h SER 646 Cb 0.61 0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 1b7t h SER 646 CO -0.56 0.09 0.20 0.00 -0.87 0.00 0.00 176.83 175.69 1b7t h ALA 647 N 1.52 0.98 -0.14 5.18 0.00 -1.53 0.72 119.26 125.99 1b7t h ALA 647 Ca 0.38 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1b7t h ALA 647 Cb 0.56 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1b7t h ALA 647 CO -0.39 0.67 -0.10 0.28 0.00 0.00 0.00 179.25 179.70 1b7t h VAL 648 N 1.10 1.33 0.00 0.00 2.07 0.08 -2.98 116.25 117.85 1b7t h VAL 648 Ca 0.23 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1b7t h VAL 648 Cb 0.34 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1b7t h VAL 648 CO -0.00 0.35 -0.12 -0.74 0.02 0.00 0.00 177.57 177.08 1b7t h HIS 649 N -0.04 0.00 0.23 1.57 6.17 -0.65 -0.11 115.15 122.32 1b7t h HIS 649 Ca 0.03 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.10 1b7t h HIS 649 Cb 0.60 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.54 1b7t h HIS 649 CO 0.08 0.12 -0.11 -0.09 0.71 0.00 0.00 177.93 178.63 1b7t h ARG 650 N 0.00 -0.29 -0.98 5.26 9.65 -0.71 0.14 114.38 127.45 1b7t h ARG 650 Ca -0.00 0.02 0.27 0.00 -1.10 0.00 0.00 59.98 59.17 1b7t h ARG 650 Cb 0.20 0.07 -0.13 0.00 -1.39 0.00 0.00 29.97 28.72 1b7t h ARG 650 CO 0.01 -0.19 0.53 0.93 2.80 0.00 0.00 179.97 184.05 1b7t h GLU 651 N -0.33 0.43 0.40 0.20 3.07 -1.42 -1.11 114.58 115.82 1b7t h GLU 651 Ca -0.03 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1b7t h GLU 651 Cb 0.23 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1b7t h GLU 651 CO 0.05 0.28 -0.23 1.03 -1.40 0.00 0.00 179.01 178.74 1b7t h SER 652 N 0.44 -0.58 -0.71 1.42 0.87 -0.78 -2.23 113.55 111.98 1b7t h SER 652 Ca 0.66 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 61.28 1b7t h SER 652 Cb 1.35 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 63.43 1b7t h SER 652 CO -0.54 -0.38 0.44 0.25 -0.53 0.00 0.00 176.83 176.08 1b7t h LEU 653 N -0.60 0.72 -1.28 2.23 5.85 0.52 -1.70 115.31 121.05 1b7t h LEU 653 Ca -0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1b7t h LEU 653 Cb 0.49 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1b7t h LEU 653 CO 0.05 0.49 0.27 0.78 -0.34 0.00 0.00 178.44 179.70 1b7t h ASN 654 N 0.86 0.69 0.61 1.25 2.35 -1.32 -0.07 115.58 119.94 1b7t h ASN 654 Ca 0.29 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1b7t h ASN 654 Cb 0.04 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.24 1b7t h ASN 654 CO -0.12 0.58 -0.29 0.50 -1.65 0.00 0.00 177.43 176.45 1b7t h LYS 655 N 0.77 -0.79 -0.93 0.81 3.64 -0.70 -1.64 116.57 117.74 1b7t h LYS 655 Ca 0.19 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1b7t h LYS 655 Cb 0.07 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1b7t h LYS 655 CO -0.03 -0.50 0.60 1.25 -2.27 0.00 0.00 179.45 178.50 1b7t h LEU 656 N -0.89 0.84 0.28 5.20 5.85 -0.95 -2.19 115.31 123.45 1b7t h LEU 656 Ca -0.08 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1b7t h LEU 656 Cb 0.65 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1b7t h LEU 656 CO 0.14 0.49 -0.13 0.24 -0.34 0.00 0.00 178.44 178.83 1b7t h MET 657 N 0.93 -0.36 -0.06 1.25 2.86 -0.83 0.15 114.93 118.87 1b7t h MET 657 Ca 0.44 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 58.12 1b7t h MET 657 Cb 0.42 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1b7t h MET 657 CO -0.20 -0.06 0.06 0.87 1.06 0.00 0.00 176.91 178.65 1b7t h LYS 658 N -0.69 0.00 0.39 1.72 6.56 -1.17 0.39 116.57 123.77 1b7t h LYS 658 Ca -0.04 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.53 1b7t h LYS 658 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1b7t h LYS 658 CO 0.06 0.00 -0.19 -0.91 -2.06 0.00 0.00 179.45 176.36 1b7t h ASN 659 N 0.00 -0.44 -0.82 0.86 -0.26 -1.15 -3.19 115.58 110.57 1b7t h ASN 659 Ca 0.03 -0.04 0.11 0.00 -0.56 0.00 0.00 56.30 55.83 1b7t h ASN 659 Cb 0.15 0.11 -0.08 0.00 -1.06 0.00 0.00 38.32 37.44 1b7t h ASN 659 CO -0.00 0.00 0.45 -0.07 -1.06 0.00 0.00 177.43 176.76 1b7t h LEU 660 N -1.10 0.62 0.00 1.61 3.38 0.07 0.00 115.31 119.89 1b7t h LEU 660 Ca -0.05 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b7t h LEU 660 Cb 0.45 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1b7t h LEU 660 CO 0.09 0.33 0.00 -1.22 0.09 0.00 0.00 178.44 177.73 1b7t n TYR 661 N -4.78 0.00 -0.14 1.13 4.01 0.13 -0.86 117.16 116.65 1b7t n TYR 661 Ca 0.14 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.92 1b7t n TYR 661 Cb 0.31 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.45 1b7t n TYR 661 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1b7t n SER 662 N -0.78 2.64 -4.79 7.72 3.41 -0.01 -5.03 113.62 116.77 1b7t n SER 662 Ca 0.07 -2.02 -0.31 0.00 -0.26 0.00 0.00 58.87 56.35 1b7t n SER 662 Cb 0.03 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 1b7t n SER 662 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1b7t s THR 663 N -1.04 1.35 -0.33 6.66 -4.23 -0.04 -4.18 115.64 113.84 1b7t s THR 663 Ca 0.16 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1b7t s THR 663 Cb 0.09 -2.22 0.10 0.00 1.34 0.00 0.00 72.50 71.81 1b7t s THR 663 CO 0.10 0.00 0.06 -2.28 -0.54 0.00 0.00 174.62 171.96 1b7t s HIS 664 N -2.84 3.20 0.49 3.99 2.46 -0.45 -4.99 115.29 117.16 1b7t s HIS 664 Ca 0.15 -2.64 -0.21 0.00 0.47 0.00 0.00 55.06 52.82 1b7t s HIS 664 Cb 0.01 -2.57 -0.07 0.00 -0.13 0.00 0.00 32.58 29.82 1b7t s HIS 664 CO 0.08 -0.93 1.10 -1.25 -2.47 0.00 0.00 174.74 171.28 1b7t s PRO 665 N 1.10 3.66 -0.06 2.88 0.04 -1.26 -2.97 135.00 138.39 1b7t s PRO 665 Ca 0.10 1.55 0.01 0.00 0.04 0.00 0.00 61.00 62.71 1b7t s PRO 665 Cb -0.19 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1b7t s PRO 665 CO -0.12 -0.58 -0.07 -1.01 0.04 0.00 0.00 177.00 175.25 1b7t s HIS 666 N -1.78 1.09 -0.15 0.56 3.76 0.24 -4.91 115.29 114.10 1b7t s HIS 666 Ca 0.68 -0.39 -0.04 0.00 -0.15 0.00 0.00 55.06 55.16 1b7t s HIS 666 Cb -0.22 -0.89 -0.03 0.00 1.11 0.00 0.00 32.58 32.55 1b7t s HIS 666 CO 0.26 -0.27 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.79 1b7t s PHE 667 N 1.00 3.05 -0.10 1.40 0.40 -1.26 -2.00 117.98 120.47 1b7t s PHE 667 Ca -0.09 -0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1b7t s PHE 667 Cb -0.14 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 1b7t s PHE 667 CO -0.00 0.03 -0.20 0.08 0.70 0.00 0.00 175.22 175.84 1b7t s VAL 668 N 0.23 2.48 -0.27 -0.44 1.01 -0.83 -2.02 120.40 120.56 1b7t s VAL 668 Ca -0.02 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1b7t s VAL 668 Cb -0.14 -1.98 0.06 0.00 0.00 0.00 0.00 36.38 34.33 1b7t s VAL 668 CO 0.03 0.55 -0.09 -0.13 0.00 0.00 0.00 175.10 175.46 1b7t s ARG 669 N 0.15 2.26 0.37 2.72 1.81 0.12 -1.04 118.95 125.34 1b7t s ARG 669 Ca -0.10 -1.34 -0.17 0.00 -1.72 0.00 0.00 55.73 52.39 1b7t s ARG 669 Cb -0.16 -2.95 -0.10 0.00 -0.45 0.00 0.00 34.95 31.30 1b7t s ARG 669 CO 0.06 -0.59 0.83 0.00 -0.68 0.00 0.00 175.30 174.92 1b7t s ILE 671 N -2.08 -0.27 -0.33 0.00 1.01 0.14 -4.33 121.20 115.34 1b7t s ILE 671 Ca 0.57 0.29 -0.27 0.00 0.00 0.00 0.00 60.65 61.25 1b7t s ILE 671 Cb -0.10 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.04 1b7t s ILE 671 CO 0.16 0.12 0.98 -0.51 0.00 0.00 0.00 174.94 175.70 1b7t s ILE 672 N 2.13 4.59 0.45 2.92 2.07 -1.26 -1.22 121.20 130.87 1b7t s ILE 672 Ca 0.00 1.51 0.13 0.00 -1.41 0.00 0.00 60.65 60.89 1b7t s ILE 672 Cb -0.12 -4.34 0.20 0.00 0.13 0.00 0.00 42.46 38.34 1b7t s ILE 672 CO -0.07 -0.44 2.02 1.55 -1.91 0.00 0.00 174.94 176.09 1b7t h PRO 673 N 8.17 0.09 -2.59 3.50 0.13 -1.87 -3.42 132.00 136.00 1b7t h PRO 673 Ca -0.22 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.02 1b7t h PRO 673 Cb 1.07 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 1b7t h PRO 673 CO 0.99 0.19 0.44 0.54 -0.23 0.00 0.00 178.00 179.93 1b7t s ASN 674 N -6.97 -0.11 0.00 1.44 2.20 -1.26 -1.09 114.94 109.15 1b7t s ASN 674 Ca -0.05 -0.62 0.20 0.00 -0.94 0.00 0.00 52.86 51.45 1b7t s ASN 674 Cb 0.16 0.59 0.55 0.00 -2.00 0.00 0.00 41.25 40.55 1b7t s ASN 674 CO 0.70 -1.12 1.45 -0.62 -2.94 0.00 0.00 177.10 174.57 1b7t n GLU 675 N -0.54 2.09 0.00 3.55 -0.58 -1.26 -4.23 120.64 119.67 1b7t n GLU 675 Ca -0.05 -1.65 0.10 0.00 -0.42 0.00 0.00 57.16 55.13 1b7t n GLU 675 Cb 0.60 -1.43 0.07 0.00 -0.57 0.00 0.00 31.44 30.11 1b7t n GLU 675 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1b7t n LEU 676 N 0.86 2.52 0.00 -4.62 4.77 -1.26 -4.97 117.00 114.30 1b7t n LEU 676 Ca 0.17 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1b7t n LEU 676 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1b7t n LEU 676 CO 0.13 0.44 0.00 0.29 -1.33 0.00 0.00 177.39 176.92 1b7t n LYS 677 N 0.90 -1.45 -3.60 3.23 5.02 -1.26 -4.96 118.16 116.04 1b7t n LYS 677 Ca 0.11 0.36 -0.35 0.00 -2.02 0.00 0.00 58.31 56.41 1b7t n LYS 677 Cb 0.49 -4.73 -0.05 0.00 -0.02 0.00 0.00 35.03 30.71 1b7t n LYS 677 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1b7t s GLN 678 N -1.64 3.75 0.64 1.97 -2.07 -1.26 -4.84 119.66 116.20 1b7t s GLN 678 Ca 0.00 0.16 -0.15 0.00 -1.82 0.00 0.00 55.36 53.55 1b7t s GLN 678 Cb 0.00 -3.04 -0.01 0.00 -1.09 0.00 0.00 33.01 28.87 1b7t s GLN 678 CO 0.00 0.59 1.08 -1.25 -1.32 0.00 0.00 175.29 174.39 1b7t s PRO 679 N -1.79 3.02 0.00 9.60 0.04 -1.25 -4.09 135.00 140.54 1b7t s PRO 679 Ca 0.31 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1b7t s PRO 679 Cb -0.14 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1b7t s PRO 679 CO 0.17 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.56 1b7t n GLY 680 N -0.85 0.00 3.70 0.56 0.00 -1.26 -4.95 105.19 102.39 1b7t n GLY 680 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1b7t n GLY 680 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1b7t s LEU 681 N 0.00 3.91 0.05 0.99 2.96 -1.26 -4.72 118.68 120.61 1b7t s LEU 681 Ca 0.00 0.18 0.06 0.00 -0.22 0.00 0.00 54.13 54.14 1b7t s LEU 681 Cb 0.00 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1b7t s LEU 681 CO 0.00 0.25 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.47 1b7t s VAL 682 N -0.10 3.25 -0.47 1.68 1.01 -1.26 -4.35 120.40 120.16 1b7t s VAL 682 Ca 0.07 -1.08 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1b7t s VAL 682 Cb -0.12 -2.43 0.13 0.00 0.00 0.00 0.00 36.38 33.96 1b7t s VAL 682 CO 0.01 0.29 0.23 -0.62 0.00 0.00 0.00 175.10 175.01 1b7t s ASP 683 N -1.66 4.04 0.28 3.32 -1.08 -0.25 -4.99 116.67 116.34 1b7t s ASP 683 Ca 0.17 -2.76 0.01 0.00 -0.52 0.00 0.00 52.55 49.45 1b7t s ASP 683 Cb -0.11 -1.36 0.67 0.00 -1.46 0.00 0.00 42.92 40.66 1b7t s ASP 683 CO 0.09 -0.26 1.66 0.00 0.52 0.00 0.00 175.17 177.17 1b7t h ALA 684 N 6.70 1.24 -0.03 3.66 0.00 -1.85 0.79 119.26 129.77 1b7t h ALA 684 Ca -0.05 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1b7t h ALA 684 Cb 0.92 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1b7t h ALA 684 CO 0.59 -0.43 -0.12 0.93 0.00 0.00 0.00 179.25 180.22 1b7t h GLU 685 N 0.24 -0.18 0.08 0.00 3.07 -1.89 0.55 114.58 116.44 1b7t h GLU 685 Ca 0.53 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1b7t h GLU 685 Cb 1.03 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1b7t h GLU 685 CO -0.62 -0.12 -0.04 1.25 -1.40 0.00 0.00 179.01 178.08 1b7t h LEU 686 N -0.19 -0.09 0.32 1.33 5.85 -1.67 0.25 115.31 121.10 1b7t h LEU 686 Ca 0.05 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1b7t h LEU 686 Cb 0.26 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1b7t h LEU 686 CO -0.14 0.03 -0.48 0.58 -0.34 0.00 0.00 178.44 178.09 1b7t h VAL 687 N -0.20 0.00 -0.65 1.05 2.07 -0.56 -1.01 116.25 116.94 1b7t h VAL 687 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.64 1b7t h VAL 687 Cb 0.17 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.82 1b7t h VAL 687 CO 0.02 0.00 -0.11 -0.07 0.02 0.00 0.00 177.57 177.43 1b7t h LEU 688 N -0.84 -0.51 -1.43 2.57 3.38 0.16 0.59 115.31 119.23 1b7t h LEU 688 Ca -0.04 0.19 0.20 0.00 0.09 0.00 0.00 57.88 58.32 1b7t h LEU 688 Cb 0.76 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 1b7t h LEU 688 CO -0.14 -0.19 0.60 -0.74 0.09 0.00 0.00 178.44 178.06 1b7t h HIS 689 N 0.03 0.63 0.12 1.13 2.76 0.21 0.17 115.15 120.19 1b7t h HIS 689 Ca 0.33 0.02 -0.20 0.00 -2.20 0.00 0.00 60.37 58.31 1b7t h HIS 689 Cb 0.52 -0.19 0.02 0.00 1.55 0.00 0.00 27.41 29.31 1b7t h HIS 689 CO -0.48 0.16 -0.87 1.96 -1.30 0.00 0.00 177.93 177.40 1b7t h GLN 690 N 0.47 0.39 -0.88 5.26 4.20 0.14 -3.20 115.11 121.49 1b7t h GLN 690 Ca 0.49 -0.57 0.13 0.00 0.06 0.00 0.00 58.65 58.75 1b7t h GLN 690 Cb 1.12 0.20 -0.09 0.00 0.30 0.00 0.00 27.48 29.02 1b7t h GLN 690 CO -0.21 1.24 0.50 -0.07 -0.67 0.00 0.00 178.83 179.62 1b7t h LEU 691 N -0.18 0.67 0.00 1.46 3.38 0.07 -3.33 115.31 117.37 1b7t h LEU 691 Ca -0.14 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1b7t h LEU 691 Cb 1.64 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1b7t h LEU 691 CO 0.17 0.33 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1b7t n GLN 692 N -4.78 0.00 -3.81 1.13 6.02 0.49 -2.99 117.38 113.44 1b7t n GLN 692 Ca 0.17 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.88 1b7t n GLN 692 Cb 0.38 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.52 1b7t n GLN 692 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1b7t n ASN 694 N 2.24 0.00 -3.87 0.00 3.02 -1.16 -5.12 115.26 110.36 1b7t n ASN 694 Ca 0.20 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.49 1b7t n ASN 694 Cb 0.37 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.37 1b7t n ASN 694 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1b7t s GLY 695 N 0.00 0.80 0.00 7.41 0.00 -1.26 -5.19 107.32 109.08 1b7t s GLY 695 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1b7t s GLY 695 CO 0.00 0.92 0.00 0.54 0.00 0.00 0.00 173.10 174.56 1b7t n ARG 704 N 4.96 0.00 -1.47 2.90 3.00 -1.26 -5.11 116.66 119.68 1b7t n ARG 704 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.73 1b7t n ARG 704 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1b7t n ARG 704 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1b7t n LYS 705 N -1.91 0.00 0.00 5.56 5.02 -1.26 -4.80 118.16 120.77 1b7t n LYS 705 Ca 0.00 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1b7t n LYS 705 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1b7t n LYS 705 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b7t n GLY 706 N -0.95 3.89 3.73 0.72 0.00 -1.26 -4.89 105.19 106.43 1b7t n GLY 706 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1b7t n GLY 706 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b7t n PHE 707 N 0.00 2.64 -0.70 1.61 3.72 -1.26 -4.68 117.46 118.79 1b7t n PHE 707 Ca 0.00 0.44 -0.32 0.00 -0.05 0.00 0.00 57.45 57.53 1b7t n PHE 707 Cb 0.00 -2.50 0.16 0.00 -0.94 0.00 0.00 39.48 36.20 1b7t n PHE 707 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1b7t n PRO 708 N 1.01 -0.71 -3.07 -1.08 -0.04 -1.26 -4.80 135.00 125.04 1b7t n PRO 708 Ca 0.05 -0.16 -0.35 0.00 -0.04 0.00 0.00 63.50 63.00 1b7t n PRO 708 Cb 0.37 -2.11 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 1b7t n PRO 708 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1b7t s SER 709 N -2.32 7.01 -0.07 3.54 0.01 0.22 -4.90 113.70 117.20 1b7t s SER 709 Ca 0.62 1.43 0.04 0.00 1.31 0.00 0.00 55.95 59.35 1b7t s SER 709 Cb -0.22 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1b7t s SER 709 CO 0.63 -0.04 -0.17 -0.13 0.41 0.00 0.00 173.24 173.93 1b7t s ARG 710 N -2.25 2.12 -0.02 12.44 3.00 -1.26 -1.28 118.95 131.70 1b7t s ARG 710 Ca 0.47 -0.62 -0.00 0.00 0.00 0.00 0.00 55.73 55.57 1b7t s ARG 710 Cb -0.15 -1.72 0.02 0.00 0.00 0.00 0.00 34.95 33.10 1b7t s ARG 710 CO 0.20 0.15 0.04 -0.51 0.00 0.00 0.00 175.30 175.18 1b7t s LEU 711 N 0.34 1.26 -0.09 2.53 1.43 0.24 -4.94 118.68 119.46 1b7t s LEU 711 Ca -0.12 0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1b7t s LEU 711 Cb -0.15 -0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.04 1b7t s LEU 711 CO 0.05 -0.10 1.21 0.27 0.23 0.00 0.00 176.35 178.00 1b7t s ILE 712 N 0.82 4.28 0.47 -0.59 -4.36 -1.26 0.83 121.20 121.39 1b7t s ILE 712 Ca -0.07 1.59 0.36 0.00 -0.26 0.00 0.00 60.65 62.27 1b7t s ILE 712 Cb -0.10 -4.02 0.56 0.00 1.25 0.00 0.00 42.46 40.15 1b7t s ILE 712 CO -0.02 -0.04 1.61 1.88 0.24 0.00 0.00 174.94 178.60 1b7t h TYR 713 N 7.63 0.37 -0.48 1.37 0.05 -1.86 0.33 116.97 124.39 1b7t h TYR 713 Ca -0.32 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.47 1b7t h TYR 713 Cb 1.14 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.77 1b7t h TYR 713 CO 0.75 -0.17 0.28 1.03 -1.05 0.00 0.00 178.16 178.99 1b7t h SER 714 N 0.04 0.59 1.48 3.88 0.87 -1.87 0.75 113.55 119.29 1b7t h SER 714 Ca 0.86 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 61.34 1b7t h SER 714 Cb 2.93 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 64.74 1b7t h SER 714 CO -0.32 0.50 -0.30 -0.33 -0.53 0.00 0.00 176.83 175.85 1b7t h GLU 715 N 0.64 0.00 0.13 2.24 3.07 -0.80 -3.21 114.58 116.64 1b7t h GLU 715 Ca 0.17 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.85 1b7t h GLU 715 Cb 0.02 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1b7t h GLU 715 CO -0.03 0.00 -0.79 0.35 -1.40 0.00 0.00 179.01 177.15 1b7t h PHE 716 N 0.00 0.55 -0.31 4.33 3.57 -0.72 -3.04 116.94 121.33 1b7t h PHE 716 Ca 0.00 -0.39 0.01 0.00 3.53 0.00 0.00 57.97 61.12 1b7t h PHE 716 Cb 0.89 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1b7t h PHE 716 CO 0.00 1.29 0.20 0.87 -2.23 0.00 0.00 178.31 178.44 1b7t h LYS 717 N -0.35 0.40 -0.08 1.11 1.79 -0.97 0.15 116.57 118.61 1b7t h LYS 717 Ca -0.13 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1b7t h LYS 717 Cb 1.60 -0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 32.16 1b7t h LYS 717 CO 0.15 0.26 0.06 0.37 -1.08 0.00 0.00 179.45 179.21 1b7t h GLN 718 N 0.41 0.05 0.00 3.15 4.15 -1.64 -2.41 115.11 118.81 1b7t h GLN 718 Ca 0.12 -0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.42 1b7t h GLN 718 Cb -0.04 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1b7t h GLN 718 CO -0.03 0.03 -1.96 -2.13 -1.93 0.00 0.00 178.83 172.80 1b7t n ARG 719 N -4.52 0.66 -1.06 1.69 3.00 -0.93 -4.61 116.66 110.89 1b7t n ARG 719 Ca -0.01 -0.08 0.01 0.00 -0.00 0.00 0.00 57.85 57.77 1b7t n ARG 719 Cb 0.13 -1.57 0.14 0.00 0.00 0.00 0.00 32.46 31.16 1b7t n ARG 719 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1b7t n TYR 720 N -2.48 0.42 0.09 -0.14 4.01 0.47 -4.67 117.16 114.85 1b7t n TYR 720 Ca -0.12 -1.42 -0.22 0.00 -0.16 0.00 0.00 57.90 55.98 1b7t n TYR 720 Cb 0.75 -0.24 -0.15 0.00 -0.31 0.00 0.00 39.34 39.39 1b7t n TYR 720 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1b7t h SER 721 N 1.22 0.68 0.00 7.72 4.64 -1.63 -3.31 113.55 122.87 1b7t h SER 721 Ca -0.00 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.41 1b7t h SER 721 Cb 1.26 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1b7t h SER 721 CO 0.13 1.54 0.00 0.00 -0.87 0.00 0.00 176.83 177.62 1b7t n ILE 722 N -3.93 0.03 -0.54 0.95 3.06 -1.26 -1.94 119.36 115.73 1b7t n ILE 722 Ca -0.15 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.10 1b7t n ILE 722 Cb 0.94 -0.48 0.00 0.00 0.54 0.00 0.00 39.64 40.64 1b7t n ILE 722 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1b7t n LEU 723 N 0.94 0.64 -2.65 9.51 4.77 -1.25 -4.69 117.00 124.26 1b7t n LEU 723 Ca 0.00 -0.64 -0.03 0.00 -0.03 0.00 0.00 56.01 55.32 1b7t n LEU 723 Cb 0.02 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1b7t n LEU 723 CO 0.00 0.16 0.73 0.00 -1.33 0.00 0.00 177.39 176.95 1b7t n ALA 724 N -0.09 -3.11 0.64 -1.18 0.00 -0.82 -4.75 120.51 111.21 1b7t n ALA 724 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 53.44 53.21 1b7t n ALA 724 Cb 0.23 -2.52 0.43 0.00 0.00 0.00 0.00 19.45 17.58 1b7t n ALA 724 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b7t n PRO 725 N 0.15 0.04 -1.68 0.00 -0.05 -1.19 -3.16 135.00 129.11 1b7t n PRO 725 Ca -0.15 0.20 -0.35 0.00 -0.05 0.00 0.00 63.50 63.15 1b7t n PRO 725 Cb 0.72 -1.56 0.02 0.00 -0.05 0.00 0.00 33.50 32.62 1b7t n PRO 725 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1b7t n ASN 726 N -1.63 7.20 0.00 3.54 3.02 -1.26 -3.38 115.26 122.75 1b7t n ASN 726 Ca 0.04 -3.61 0.00 0.00 -0.03 0.00 0.00 54.58 50.98 1b7t n ASN 726 Cb 0.24 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 1b7t n ASN 726 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b7t n ALA 727 N -0.13 0.47 -3.85 5.41 0.00 -1.19 -5.09 120.51 116.14 1b7t n ALA 727 Ca 0.52 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.63 1b7t n ALA 727 Cb 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.71 1b7t n ALA 727 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b7t s ILE 728 N 0.00 3.03 0.07 0.00 1.01 -1.22 -4.86 121.20 119.22 1b7t s ILE 728 Ca 0.00 -2.75 -0.37 0.00 0.00 0.00 0.00 60.65 57.53 1b7t s ILE 728 Cb 0.00 -3.07 -0.20 0.00 0.01 0.00 0.00 42.46 39.20 1b7t s ILE 728 CO 0.00 -0.76 1.58 -0.65 0.00 0.00 0.00 174.94 175.11 1b7t h PRO 729 N 7.21 -1.17 -2.01 2.79 0.11 -1.98 -3.50 132.00 133.45 1b7t h PRO 729 Ca -0.06 0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1b7t h PRO 729 Cb 0.97 0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1b7t h PRO 729 CO 0.67 -0.78 0.00 -3.47 -0.21 0.00 0.00 178.00 174.20 1b7t n ASP 734 N -5.62 0.00 0.26 -2.05 2.03 -1.26 -5.22 116.55 104.68 1b7t n ASP 734 Ca -0.15 0.67 0.08 0.00 0.52 0.00 0.00 54.79 55.91 1b7t n ASP 734 Cb 0.50 -1.01 0.65 0.00 -0.72 0.00 0.00 41.12 40.54 1b7t n ASP 734 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1b7t h GLY 735 N 2.23 0.00 2.00 0.27 0.00 -1.99 -2.08 103.07 103.50 1b7t h GLY 735 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b7t h GLY 735 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 176.54 178.24 1b7t h LYS 736 N 0.00 0.00 0.00 4.80 3.64 -1.96 -3.16 116.57 119.89 1b7t h LYS 736 Ca -0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.01 1b7t h LYS 736 Cb 0.02 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.77 1b7t h LYS 736 CO 0.00 0.00 -2.39 0.25 -2.27 0.00 0.00 179.45 175.04 1b7t n THR 737 N -2.90 1.44 -0.18 1.00 -2.24 -1.06 -3.38 114.28 106.95 1b7t n THR 737 Ca 0.03 -0.75 -0.02 0.00 -2.27 0.00 0.00 64.05 61.04 1b7t n THR 737 Cb 0.44 -0.84 0.08 0.00 -2.10 0.00 0.00 70.33 67.91 1b7t n THR 737 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1b7t h VAL 738 N 0.00 0.84 -0.08 2.28 2.07 -1.45 0.29 116.25 120.20 1b7t h VAL 738 Ca -0.55 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 66.70 1b7t h VAL 738 Cb 2.12 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1b7t h VAL 738 CO -0.01 0.08 -0.53 0.28 0.02 0.00 0.00 177.57 177.41 1b7t h SER 739 N 0.42 0.24 -0.54 0.57 0.02 -1.73 0.15 113.55 112.67 1b7t h SER 739 Ca 0.27 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1b7t h SER 739 Cb 0.28 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1b7t h SER 739 CO -0.25 0.73 0.35 -0.08 -1.14 0.00 0.00 176.83 176.43 1b7t h GLU 740 N 0.17 0.73 0.21 3.45 4.81 -0.90 -2.00 114.58 121.04 1b7t h GLU 740 Ca 0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1b7t h GLU 740 Cb 0.99 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1b7t h GLU 740 CO 0.08 0.50 -0.10 0.87 -0.73 0.00 0.00 179.01 179.63 1b7t h LYS 741 N 0.75 -0.27 -0.66 1.92 1.57 0.32 -2.83 116.57 117.37 1b7t h LYS 741 Ca 0.20 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.06 1b7t h LYS 741 Cb -0.06 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.22 1b7t h LYS 741 CO -0.04 -0.18 -0.57 0.82 -0.57 0.00 0.00 179.45 178.91 1b7t h ILE 742 N -0.87 0.00 0.00 1.86 2.04 -0.66 1.54 117.51 121.42 1b7t h ILE 742 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1b7t h ILE 742 Cb 0.21 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1b7t h ILE 742 CO 0.05 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.10 1b7t h LEU 743 N -0.23 0.00 0.01 1.44 3.38 -1.54 -0.57 115.31 117.79 1b7t h LEU 743 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1b7t h LEU 743 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1b7t h LEU 743 CO -0.74 0.03 -0.06 0.00 0.09 0.00 0.00 178.44 177.76 1b7t h ALA 744 N 1.97 -0.01 0.11 1.53 0.00 0.19 -2.57 119.26 120.48 1b7t h ALA 744 Ca -0.00 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1b7t h ALA 744 Cb 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1b7t h ALA 744 CO 0.00 0.02 -0.48 0.78 0.00 0.00 0.00 179.25 179.57 1b7t h GLY 745 N -0.92 -1.01 0.59 0.00 0.00 0.27 0.20 103.07 102.20 1b7t h GLY 745 Ca -0.01 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1b7t h GLY 745 CO 0.01 -0.27 0.01 1.04 0.00 0.00 0.00 176.54 177.33 1b7t n LEU 746 N -5.48 0.00 -3.87 3.11 4.32 -0.29 -4.69 117.00 110.09 1b7t n LEU 746 Ca -0.08 0.01 -0.26 0.00 -0.02 0.00 0.00 56.01 55.66 1b7t n LEU 746 Cb 0.40 -0.01 -0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1b7t n LEU 746 CO 0.17 -0.01 -0.18 0.00 -1.22 0.00 0.00 177.39 176.14 1b7t n GLN 747 N -0.80 -3.04 -2.71 3.23 6.02 0.72 -4.89 117.38 115.91 1b7t n GLN 747 Ca 0.00 0.44 -0.41 0.00 -0.01 0.00 0.00 57.00 57.01 1b7t n GLN 747 Cb 0.01 -4.49 -0.04 0.00 1.02 0.00 0.00 30.24 26.73 1b7t n GLN 747 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1b7t s MET 748 N -6.38 4.69 0.09 -1.09 -2.45 -0.97 -5.00 119.30 108.19 1b7t s MET 748 Ca 0.10 1.47 -0.31 0.00 -1.25 0.00 0.00 55.69 55.71 1b7t s MET 748 Cb -0.04 -3.37 -0.10 0.00 1.25 0.00 0.00 34.83 32.57 1b7t s MET 748 CO 0.88 0.20 1.91 -3.47 1.05 0.00 0.00 175.02 175.58 1b7t n ASP 749 N 2.78 4.13 0.28 1.11 -0.08 -1.26 -4.85 116.55 118.66 1b7t n ASP 749 Ca 0.02 0.95 0.16 0.00 -1.51 0.00 0.00 54.79 54.41 1b7t n ASP 749 Cb 0.49 -1.54 0.79 0.00 2.34 0.00 0.00 41.12 43.20 1b7t n ASP 749 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1b7t h PRO 750 N 9.55 0.00 0.48 -0.67 0.13 -1.94 -2.28 132.00 137.27 1b7t h PRO 750 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1b7t h PRO 750 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1b7t h PRO 750 CO 0.95 0.00 -0.23 0.00 -0.23 0.00 0.00 178.00 178.49 1b7t h ALA 751 N 1.34 -0.83 0.00 -0.56 0.00 -2.02 -3.23 119.26 113.96 1b7t h ALA 751 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1b7t h ALA 751 Cb 0.78 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1b7t h ALA 751 CO -0.00 -0.78 0.00 -0.85 0.00 0.00 0.00 179.25 177.62 1b7t n GLU 752 N -4.41 0.00 -3.68 0.00 0.28 -0.86 -4.73 120.64 107.24 1b7t n GLU 752 Ca -0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.91 1b7t n GLU 752 Cb 0.25 -0.97 -0.01 0.00 1.43 0.00 0.00 31.44 32.15 1b7t n GLU 752 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 1b7t s TYR 753 N -1.19 -0.09 -0.01 -1.84 1.13 -1.22 -1.49 117.35 112.62 1b7t s TYR 753 Ca 0.00 -0.11 -0.16 0.00 -1.41 0.00 0.00 57.07 55.39 1b7t s TYR 753 Cb 0.00 0.59 0.03 0.00 -1.10 0.00 0.00 41.96 41.48 1b7t s TYR 753 CO 0.00 -0.55 0.33 1.03 -2.51 0.00 0.00 175.55 173.85 1b7t s ARG 754 N -2.86 0.69 0.00 -3.49 1.81 0.32 -4.88 118.95 110.54 1b7t s ARG 754 Ca 0.13 -0.17 0.00 0.00 -1.72 0.00 0.00 55.73 53.97 1b7t s ARG 754 Cb 0.02 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.82 1b7t s ARG 754 CO -0.01 -0.19 0.00 1.28 -0.68 0.00 0.00 175.30 175.70 1b7t n LEU 755 N 1.25 0.00 0.00 2.53 4.77 -1.26 -1.16 117.00 123.13 1b7t n LEU 755 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1b7t n LEU 755 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1b7t n LEU 755 CO 0.22 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1b7t n GLY 756 N 0.00 2.31 0.07 -0.72 0.00 -1.24 -3.89 105.19 101.71 1b7t n GLY 756 Ca 0.00 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.14 1b7t n GLY 756 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1b7t h THR 757 N 0.00 0.33 -0.00 2.61 1.35 -1.89 -3.41 112.91 111.90 1b7t h THR 757 Ca 0.00 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1b7t h THR 757 Cb 0.00 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 1b7t h THR 757 CO 0.00 0.11 -0.78 0.35 -0.25 0.00 0.00 175.52 174.95 1b7t n THR 758 N -4.63 0.00 -3.81 6.82 -2.24 -1.26 -5.02 114.28 104.14 1b7t n THR 758 Ca -0.10 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1b7t n THR 758 Cb 0.29 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.46 1b7t n THR 758 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1b7t s LYS 759 N -2.59 0.76 0.05 -0.78 -2.85 -1.26 -3.03 119.74 110.04 1b7t s LYS 759 Ca 0.07 -0.62 -0.15 0.00 -1.00 0.00 0.00 55.97 54.28 1b7t s LYS 759 Cb 0.13 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 36.16 1b7t s LYS 759 CO 0.69 -0.23 0.46 0.08 0.10 0.00 0.00 175.35 176.45 1b7t s VAL 760 N -2.71 4.95 -0.25 1.79 1.01 0.24 -3.67 120.40 121.76 1b7t s VAL 760 Ca -0.04 0.86 0.01 0.00 0.00 0.00 0.00 61.98 62.80 1b7t s VAL 760 Cb -0.00 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1b7t s VAL 760 CO -0.05 0.48 -0.09 -0.36 0.00 0.00 0.00 175.10 175.08 1b7t s PHE 761 N -1.19 3.13 -0.19 5.22 0.40 -0.31 -0.59 117.98 124.45 1b7t s PHE 761 Ca 0.28 -1.91 -0.06 0.00 -0.60 0.00 0.00 56.93 54.64 1b7t s PHE 761 Cb -0.17 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 1b7t s PHE 761 CO 0.16 -0.81 0.02 -0.06 0.70 0.00 0.00 175.22 175.23 1b7t s PHE 762 N 1.22 3.12 1.01 0.36 0.08 -0.41 0.12 117.98 123.49 1b7t s PHE 762 Ca -0.03 -0.20 -0.16 0.00 0.12 0.00 0.00 56.93 56.65 1b7t s PHE 762 Cb -0.18 -2.06 0.09 0.00 -0.57 0.00 0.00 43.02 40.30 1b7t s PHE 762 CO -0.06 -0.04 -0.04 1.17 -0.10 0.00 0.00 175.22 176.15 1b7t n LYS 763 N 3.85 -1.66 -1.91 0.44 4.81 -0.56 -0.61 118.16 122.52 1b7t n LYS 763 Ca -0.17 -0.48 -0.37 0.00 -0.87 0.00 0.00 58.31 56.42 1b7t n LYS 763 Cb 0.52 -1.45 0.04 0.00 0.02 0.00 0.00 35.03 34.16 1b7t n LYS 763 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b7t s ALA 764 N -2.11 2.58 0.00 3.14 0.00 -1.26 -3.59 121.76 120.52 1b7t s ALA 764 Ca 0.40 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1b7t s ALA 764 Cb -0.05 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1b7t s ALA 764 CO 0.46 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1b7t n GLY 765 N 0.66 0.77 0.33 0.00 0.00 -1.26 -4.77 105.19 100.91 1b7t n GLY 765 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1b7t n GLY 765 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b7t h VAL 766 N 0.00 0.08 -0.06 1.61 2.07 -1.90 0.41 116.25 118.47 1b7t h VAL 766 Ca 0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1b7t h VAL 766 Cb 0.00 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1b7t h VAL 766 CO 0.00 0.00 -0.09 0.25 0.02 0.00 0.00 177.57 177.75 1b7t h LEU 767 N 0.02 0.08 -0.63 2.57 5.85 -1.86 -0.48 115.31 120.85 1b7t h LEU 767 Ca 0.50 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 59.10 1b7t h LEU 767 Cb 0.88 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1b7t h LEU 767 CO -0.91 0.19 -0.09 1.23 -0.34 0.00 0.00 178.44 178.51 1b7t h GLY 768 N 0.45 1.06 2.00 3.75 0.00 -0.61 -2.29 103.07 107.43 1b7t h GLY 768 Ca 0.02 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.49 1b7t h GLY 768 CO 0.01 0.76 -0.17 3.43 0.00 0.00 0.00 176.54 180.58 1b7t h ASN 769 N 0.88 0.00 0.82 0.19 -0.26 -0.56 -2.64 115.58 114.02 1b7t h ASN 769 Ca 0.14 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.65 1b7t h ASN 769 Cb 0.64 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.88 1b7t h ASN 769 CO 0.04 0.17 -1.06 -0.07 -1.06 0.00 0.00 177.43 175.45 1b7t h LEU 770 N 0.00 0.17 -0.45 1.61 3.38 -0.80 -2.37 115.31 116.84 1b7t h LEU 770 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1b7t h LEU 770 Cb 0.70 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1b7t h LEU 770 CO 0.02 1.11 0.00 -0.33 0.09 0.00 0.00 178.44 179.33 1b7t h GLU 771 N 0.04 0.00 0.01 1.13 4.39 -1.10 0.21 114.58 119.25 1b7t h GLU 771 Ca -0.05 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1b7t h GLU 771 Cb 1.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.44 1b7t h GLU 771 CO 0.15 0.00 -0.00 0.93 -1.16 0.00 0.00 179.01 178.93 1b7t h GLU 772 N 0.00 -0.01 -1.05 2.33 4.39 -1.13 -2.69 114.58 116.42 1b7t h GLU 772 Ca 0.00 0.00 0.29 0.00 0.34 0.00 0.00 59.36 59.99 1b7t h GLU 772 Cb 0.55 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.14 1b7t h GLU 772 CO 0.00 -0.01 0.72 0.52 -1.16 0.00 0.00 179.01 179.09 1b7t h MET 773 N -0.02 0.18 -0.83 2.33 2.86 -1.35 0.37 114.93 118.46 1b7t h MET 773 Ca -0.00 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1b7t h MET 773 Cb 0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 1b7t h MET 773 CO 0.00 0.12 0.40 -0.09 1.06 0.00 0.00 176.91 178.40 1b7t h ARG 774 N 0.18 1.20 -0.04 1.72 2.43 -0.61 -1.38 114.38 117.88 1b7t h ARG 774 Ca 0.54 -0.17 -0.26 0.00 -0.81 0.00 0.00 59.98 59.28 1b7t h ARG 774 Cb 1.79 -0.22 0.02 0.00 -0.42 0.00 0.00 29.97 31.14 1b7t h ARG 774 CO -0.13 0.92 -0.97 -0.44 -1.51 0.00 0.00 179.97 177.83 1b7t h ASP 775 N 1.18 0.92 0.79 -3.80 3.32 0.05 -2.90 116.42 115.99 1b7t h ASP 775 Ca 0.29 -0.71 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 1b7t h ASP 775 Cb 0.11 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.39 1b7t h ASP 775 CO -0.04 1.51 -0.38 -0.33 -1.72 0.00 0.00 179.24 178.28 1b7t h GLU 776 N 0.42 -1.02 -0.58 3.56 5.08 -1.27 -2.43 114.58 118.36 1b7t h GLU 776 Ca -0.11 0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.41 1b7t h GLU 776 Cb 1.62 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 31.03 1b7t h GLU 776 CO 0.19 -0.68 0.17 0.00 -1.00 0.00 0.00 179.01 177.70 1b7t h ARG 777 N -1.26 0.32 0.00 2.33 2.47 -1.40 0.10 114.38 116.94 1b7t h ARG 777 Ca -0.11 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 1b7t h ARG 777 Cb 0.81 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.06 1b7t h ARG 777 CO 0.18 0.21 -0.03 1.25 0.56 0.00 0.00 179.97 182.14 1b7t h LEU 778 N 0.33 0.00 0.01 3.04 5.85 -1.54 -0.65 115.31 122.35 1b7t h LEU 778 Ca 0.29 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1b7t h LEU 778 Cb 0.39 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.42 1b7t h LEU 778 CO -0.33 0.03 -0.23 -1.28 -0.34 0.00 0.00 178.44 176.29 1b7t h SER 779 N 0.00 0.18 0.05 1.25 0.87 -0.34 -2.97 113.55 112.59 1b7t h SER 779 Ca -0.00 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 1b7t h SER 779 Cb 0.06 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1b7t h SER 779 CO 0.00 1.00 -0.16 0.50 -0.53 0.00 0.00 176.83 177.64 1b7t h LYS 780 N -0.62 -0.23 -1.00 2.24 3.64 -0.68 -0.69 116.57 119.23 1b7t h LYS 780 Ca -0.03 0.02 0.39 0.00 -1.27 0.00 0.00 60.65 59.75 1b7t h LYS 780 Cb 1.05 0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.74 1b7t h LYS 780 CO 0.04 -0.16 0.43 0.82 -2.27 0.00 0.00 179.45 178.32 1b7t h ILE 781 N -0.24 0.01 -0.11 2.00 5.03 -1.27 2.28 117.51 125.20 1b7t h ILE 781 Ca -0.00 -0.00 -0.09 0.00 -0.12 0.00 0.00 64.86 64.64 1b7t h ILE 781 Cb 0.24 -0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.02 1b7t h ILE 781 CO -0.08 0.00 -0.34 0.40 -0.68 0.00 0.00 178.15 177.44 1b7t h ILE 782 N 0.01 1.28 -0.08 -0.67 2.04 -1.12 -1.77 117.51 117.19 1b7t h ILE 782 Ca 0.80 -1.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.24 1b7t h ILE 782 Cb 2.03 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1b7t h ILE 782 CO -0.80 0.40 -0.25 0.28 0.00 0.00 0.00 178.15 177.78 1b7t h SER 783 N 0.19 0.36 -0.19 1.72 0.02 0.51 -2.65 113.55 113.51 1b7t h SER 783 Ca 0.02 -0.60 0.05 0.00 -0.84 0.00 0.00 61.79 60.42 1b7t h SER 783 Cb 0.71 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1b7t h SER 783 CO 0.05 0.90 0.16 0.24 -1.14 0.00 0.00 176.83 177.04 1b7t h MET 784 N -0.16 0.00 0.00 3.45 2.86 -0.20 0.97 114.93 121.85 1b7t h MET 784 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1b7t h MET 784 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1b7t h MET 784 CO 0.05 0.00 -0.62 0.35 1.06 0.00 0.00 176.91 177.76 1b7t h PHE 785 N 0.00 0.00 0.03 -0.22 3.57 -1.30 -1.51 116.94 117.51 1b7t h PHE 785 Ca 0.09 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.31 1b7t h PHE 785 Cb 0.40 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1b7t h PHE 785 CO 0.00 0.00 -1.51 1.96 -2.23 0.00 0.00 178.31 176.53 1b7t h GLN 786 N 0.00 0.07 -0.29 1.11 4.20 0.18 -2.48 115.11 117.89 1b7t h GLN 786 Ca 0.00 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1b7t h GLN 786 Cb 0.88 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1b7t h GLN 786 CO 0.00 0.80 -0.01 0.00 -0.67 0.00 0.00 178.83 178.95 1b7t h ALA 787 N 0.84 0.39 -0.51 3.87 0.00 0.74 0.90 119.26 125.49 1b7t h ALA 787 Ca -0.21 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1b7t h ALA 787 Cb 1.95 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1b7t h ALA 787 CO 0.11 0.14 0.34 1.25 0.00 0.00 0.00 179.25 181.09 1b7t h HIS 788 N 0.30 0.57 0.00 0.00 6.17 -1.32 0.31 115.15 121.18 1b7t h HIS 788 Ca 0.08 0.01 -0.18 0.00 0.71 0.00 0.00 60.37 60.99 1b7t h HIS 788 Cb 0.44 -0.19 -0.03 0.00 2.52 0.00 0.00 27.41 30.16 1b7t h HIS 788 CO 0.04 0.33 -0.87 0.82 0.71 0.00 0.00 177.93 178.97 1b7t h ILE 789 N 0.59 1.58 -0.15 6.26 2.04 -0.94 -2.03 117.51 124.86 1b7t h ILE 789 Ca 0.20 -3.01 -0.16 0.00 1.00 0.00 0.00 64.86 62.89 1b7t h ILE 789 Cb 0.08 2.64 0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1b7t h ILE 789 CO -0.05 0.85 -0.53 0.03 0.00 0.00 0.00 178.15 178.45 1b7t h ARG 790 N 0.00 0.62 0.00 2.37 3.08 0.91 -2.72 114.38 118.65 1b7t h ARG 790 Ca -0.01 -0.47 -0.10 0.00 0.07 0.00 0.00 59.98 59.48 1b7t h ARG 790 Cb 1.58 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.70 1b7t h ARG 790 CO 0.11 1.09 -0.46 0.78 -1.07 0.00 0.00 179.97 180.42 1b7t h GLY 791 N 0.28 0.00 0.48 0.04 0.00 -0.49 -2.43 103.07 100.95 1b7t h GLY 791 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1b7t h GLY 791 CO 0.11 0.00 -0.00 -1.82 0.00 0.00 0.00 176.54 174.83 1b7t h TYR 792 N 0.00 0.00 -0.89 5.60 5.03 -1.33 -2.48 116.97 122.90 1b7t h TYR 792 Ca -0.00 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.31 1b7t h TYR 792 Cb 0.84 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.08 1b7t h TYR 792 CO 0.00 0.53 0.58 -0.07 -1.32 0.00 0.00 178.16 177.88 1b7t h LEU 793 N -0.52 1.02 0.29 2.82 3.38 -1.48 -0.48 115.31 120.34 1b7t h LEU 793 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1b7t h LEU 793 Cb 0.53 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1b7t h LEU 793 CO 0.00 0.75 -0.14 0.40 0.09 0.00 0.00 178.44 179.54 1b7t h ILE 794 N 1.21 0.00 -0.75 1.22 5.03 -1.45 -2.87 117.51 119.90 1b7t h ILE 794 Ca 0.32 -0.02 0.22 0.00 -0.12 0.00 0.00 64.86 65.26 1b7t h ILE 794 Cb -0.13 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 33.63 1b7t h ILE 794 CO -0.07 0.00 0.64 0.03 -0.68 0.00 0.00 178.15 178.07 1b7t h ARG 795 N -0.41 0.00 -0.60 2.37 3.08 -1.37 0.16 114.38 117.61 1b7t h ARG 795 Ca -0.04 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1b7t h ARG 795 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1b7t h ARG 795 CO 0.06 0.00 0.08 -0.22 -1.07 0.00 0.00 179.97 178.82 1b7t h LYS 796 N 0.00 1.00 -3.41 0.04 1.63 -0.95 -3.17 116.57 111.71 1b7t h LYS 796 Ca 0.36 -0.28 -0.79 0.00 -0.85 0.00 0.00 60.65 59.08 1b7t h LYS 796 Cb 1.63 -0.11 -0.26 0.00 -0.60 0.00 0.00 32.23 32.89 1b7t h LYS 796 CO -0.00 0.96 0.82 0.00 -3.45 0.00 0.00 179.45 177.77 1b7t n ALA 797 N -2.45 4.69 0.00 5.00 0.00 0.55 -4.37 120.51 123.93 1b7t n ALA 797 Ca 0.03 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.82 1b7t n ALA 797 Cb 0.29 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.22 1b7t n ALA 797 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1b7t n TYR 798 N 2.52 0.00 0.12 0.00 9.36 -1.20 -4.51 117.16 123.45 1b7t n TYR 798 Ca 0.27 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.37 1b7t n TYR 798 Cb 0.37 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.00 1b7t n TYR 798 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1b7t h LYS 799 N 0.00 -0.33 0.00 2.98 3.64 -1.83 -2.50 116.57 118.53 1b7t h LYS 799 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1b7t h LYS 799 Cb 0.71 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1b7t h LYS 799 CO 0.00 0.03 0.53 -0.22 -2.27 0.00 0.00 179.45 177.52 1b7t h LYS 800 N -0.79 0.00 -0.02 1.90 1.63 -1.85 0.38 116.57 117.81 1b7t h LYS 800 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1b7t h LYS 800 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1b7t h LYS 800 CO 0.06 0.00 -0.21 1.28 -3.45 0.00 0.00 179.45 177.12 1b7t n LEU 801 N -2.71 2.22 -0.12 5.20 7.99 -0.96 -3.21 117.00 125.42 1b7t n LEU 801 Ca -0.01 -0.76 -0.20 0.00 -0.01 0.00 0.00 56.01 55.03 1b7t n LEU 801 Cb 0.56 -0.01 -0.10 0.00 -0.11 0.00 0.00 43.42 43.76 1b7t n LEU 801 CO 0.09 0.39 -1.29 0.00 -1.51 0.00 0.00 177.39 175.07 1b7t n GLN 802 N 0.45 0.56 -0.26 3.23 6.02 0.13 -3.61 117.38 123.90 1b7t n GLN 802 Ca 0.13 0.17 -0.05 0.00 -0.01 0.00 0.00 57.00 57.23 1b7t n GLN 802 Cb 0.49 -1.44 0.06 0.00 1.02 0.00 0.00 30.24 30.37 1b7t n GLN 802 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1b7t h ASP 803 N -0.30 0.86 0.80 1.08 5.19 -1.59 -0.77 116.42 121.70 1b7t h ASP 803 Ca -0.55 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 55.71 1b7t h ASP 803 Cb 1.72 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 41.00 1b7t h ASP 803 CO -0.18 0.66 -0.43 1.56 -3.12 0.00 0.00 179.24 177.73 1b7t h GLN 804 N 0.99 0.00 0.00 3.56 4.20 -1.75 0.21 115.11 122.31 1b7t h GLN 804 Ca 0.26 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.91 1b7t h GLN 804 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1b7t h GLN 804 CO -0.05 0.43 -0.30 -0.09 -0.67 0.00 0.00 178.83 178.14 1b7t h ARG 805 N 0.00 0.00 0.00 1.46 1.12 -1.22 -1.46 114.38 114.28 1b7t h ARG 805 Ca -0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 1b7t h ARG 805 Cb 0.94 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.90 1b7t h ARG 805 CO 0.06 0.30 -0.34 0.82 -3.11 0.00 0.00 179.97 177.70 1b7t h ILE 806 N 0.00 0.33 0.00 1.20 2.04 -1.06 -3.13 117.51 116.89 1b7t h ILE 806 Ca -0.00 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1b7t h ILE 806 Cb 0.60 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1b7t h ILE 806 CO 0.04 0.11 0.41 1.23 0.00 0.00 0.00 178.15 179.94 1b7t h GLY 807 N -1.00 0.00 0.41 5.37 0.00 -0.54 0.38 103.07 107.68 1b7t h GLY 807 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.93 1b7t h GLY 807 CO -0.03 0.00 -2.14 -0.10 0.00 0.00 0.00 176.54 174.27 1b7t n LEU 808 N -2.22 1.85 0.16 3.11 7.94 -0.56 -3.76 117.00 123.53 1b7t n LEU 808 Ca -0.01 0.12 0.02 0.00 -1.11 0.00 0.00 56.01 55.02 1b7t n LEU 808 Cb 0.43 -0.48 0.33 0.00 0.53 0.00 0.00 43.42 44.24 1b7t n LEU 808 CO 0.06 0.71 0.72 0.28 -1.11 0.00 0.00 177.39 178.05 1b7t h SER 809 N 0.02 0.06 0.00 1.96 0.02 -0.27 0.24 113.55 115.59 1b7t h SER 809 Ca -0.46 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1b7t h SER 809 Cb 2.03 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.56 1b7t h SER 809 CO 0.03 0.43 0.00 0.52 -1.14 0.00 0.00 176.83 176.66 1b7t n VAL 810 N -4.09 0.00 -0.32 2.27 0.31 -0.32 -1.22 118.33 114.96 1b7t n VAL 810 Ca -0.02 1.32 0.20 0.00 -0.01 0.00 0.00 64.34 65.83 1b7t n VAL 810 Cb 0.41 -2.31 0.40 0.00 -0.91 0.00 0.00 33.84 31.43 1b7t n VAL 810 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1b7t h ILE 811 N 0.00 0.27 -0.29 2.52 2.04 -1.62 0.50 117.51 120.93 1b7t h ILE 811 Ca 0.00 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 1b7t h ILE 811 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1b7t h ILE 811 CO 0.00 0.04 -0.24 1.56 0.00 0.00 0.00 178.15 179.52 1b7t h GLN 812 N 0.25 0.68 0.02 2.37 4.20 -0.51 -2.55 115.11 119.56 1b7t h GLN 812 Ca 0.67 -0.34 -0.21 0.00 0.06 0.00 0.00 58.65 58.83 1b7t h GLN 812 Cb 1.48 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.24 1b7t h GLN 812 CO -0.65 0.94 -1.00 -0.09 -0.67 0.00 0.00 178.83 177.36 1b7t h ARG 813 N 0.42 0.05 -0.18 1.46 2.43 0.03 -3.13 114.38 115.45 1b7t h ARG 813 Ca 0.05 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1b7t h ARG 813 Cb 0.80 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1b7t h ARG 813 CO 0.06 1.00 0.00 0.09 -1.51 0.00 0.00 179.97 179.61 1b7t n ASN 814 N -3.43 1.37 -0.04 -3.80 5.03 0.16 -2.78 115.26 111.78 1b7t n ASN 814 Ca -0.01 -1.76 -0.05 0.00 0.87 0.00 0.00 54.58 53.63 1b7t n ASN 814 Cb 0.92 -0.12 -0.06 0.00 -1.02 0.00 0.00 39.78 39.51 1b7t n ASN 814 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1b7t n ILE 815 N 0.16 0.53 0.26 2.41 3.06 -0.96 -4.04 119.36 120.79 1b7t n ILE 815 Ca 0.14 -0.29 0.13 0.00 -2.50 0.00 0.00 62.75 60.22 1b7t n ILE 815 Cb 0.26 -0.81 0.71 0.00 0.54 0.00 0.00 39.64 40.35 1b7t n ILE 815 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 1b7t h ARG 816 N 0.00 0.00 0.16 9.51 3.08 -1.57 0.77 114.38 126.33 1b7t h ARG 816 Ca -0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1b7t h ARG 816 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.49 1b7t h ARG 816 CO -0.00 0.12 -0.08 0.87 -1.07 0.00 0.00 179.97 179.81 1b7t h LYS 817 N 0.00 -0.21 0.00 0.04 1.79 -1.71 -2.14 116.57 114.34 1b7t h LYS 817 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1b7t h LYS 817 Cb 0.38 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1b7t h LYS 817 CO 0.02 -0.14 0.25 2.35 -1.08 0.00 0.00 179.45 180.84 1b7t h TRP 818 N -0.76 0.00 0.10 -1.35 7.01 -1.65 0.14 115.95 119.44 1b7t h TRP 818 Ca -0.02 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.80 1b7t h TRP 818 Cb 0.17 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.24 1b7t h TRP 818 CO 0.02 0.00 -0.86 -0.07 -2.79 0.00 0.00 178.44 174.74 1b7t h LEU 819 N 0.00 0.34 -0.47 0.65 3.38 -0.85 -3.26 115.31 115.10 1b7t h LEU 819 Ca 0.00 -0.91 -0.05 0.00 0.09 0.00 0.00 57.88 57.01 1b7t h LEU 819 Cb 0.49 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1b7t h LEU 819 CO 0.00 1.39 -0.24 1.62 0.09 0.00 0.00 178.44 181.30 1b7t h VAL 820 N -0.50 0.46 0.00 1.22 3.04 -0.24 -3.12 116.25 117.10 1b7t h VAL 820 Ca -0.17 -1.40 -0.09 0.00 -1.01 0.00 0.00 66.70 64.03 1b7t h VAL 820 Cb 1.54 2.03 -0.01 0.00 -2.01 0.00 0.00 31.29 32.84 1b7t h VAL 820 CO 0.08 0.23 -0.42 0.25 -1.01 0.00 0.00 177.57 176.70 1b7t h LEU 821 N 0.00 0.00 0.00 3.16 5.85 -0.96 -2.71 115.31 120.66 1b7t h LEU 821 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1b7t h LEU 821 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1b7t h LEU 821 CO 0.03 0.42 -0.25 0.54 -0.34 0.00 0.00 178.44 178.84 1b7t n ARG 822 N -3.48 0.14 -1.26 1.25 1.74 -1.18 -3.17 116.66 110.69 1b7t n ARG 822 Ca 0.00 0.08 -0.23 0.00 -0.77 0.00 0.00 57.85 56.93 1b7t n ARG 822 Cb 0.56 -1.63 0.13 0.00 -1.02 0.00 0.00 32.46 30.51 1b7t n ARG 822 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1b7t n ASN 823 N -1.85 4.87 -4.18 0.55 5.15 -1.02 -4.67 115.26 114.10 1b7t n ASN 823 Ca 0.05 -3.73 -0.34 0.00 -0.60 0.00 0.00 54.58 49.97 1b7t n ASN 823 Cb 0.39 -0.78 -0.15 0.00 -0.53 0.00 0.00 39.78 38.71 1b7t n ASN 823 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1b7t s TRP 824 N -3.50 2.94 0.19 1.20 -0.00 -1.19 -5.02 118.94 113.57 1b7t s TRP 824 Ca 0.56 -1.52 -0.21 0.00 -0.00 0.00 0.00 56.10 54.93 1b7t s TRP 824 Cb 0.47 -2.00 0.13 0.00 -0.00 0.00 0.00 33.47 32.06 1b7t s TRP 824 CO 0.04 -0.74 1.58 1.96 -0.00 0.00 0.00 176.95 179.79 1b7t h GLN 825 N 7.98 -0.14 -0.05 5.86 1.08 -1.90 1.15 115.11 129.09 1b7t h GLN 825 Ca -0.39 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 56.86 1b7t h GLN 825 Cb 1.13 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 28.53 1b7t h GLN 825 CO 0.60 -0.09 -0.34 -1.49 -0.95 0.00 0.00 178.83 176.56 1b7t h TRP 826 N -0.14 -0.93 -0.60 2.96 4.06 -1.95 0.19 115.95 119.54 1b7t h TRP 826 Ca 0.24 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.22 1b7t h TRP 826 Cb 0.56 0.42 -0.03 0.00 -1.00 0.00 0.00 29.16 29.11 1b7t h TRP 826 CO -0.69 -0.42 0.36 2.35 -3.56 0.00 0.00 178.44 176.47 1b7t h TRP 827 N -0.46 0.79 0.17 0.49 2.91 -1.36 0.38 115.95 118.88 1b7t h TRP 827 Ca 0.07 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.09 1b7t h TRP 827 Cb 0.57 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.94 1b7t h TRP 827 CO -0.38 0.55 -0.31 -0.22 -1.03 0.00 0.00 178.44 177.04 1b7t h LYS 828 N 0.81 -0.50 -0.95 2.65 3.64 0.19 0.62 116.57 123.04 1b7t h LYS 828 Ca 0.21 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.76 1b7t h LYS 828 Cb -0.01 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 1b7t h LYS 828 CO -0.04 -0.33 0.60 1.25 -2.27 0.00 0.00 179.45 178.66 1b7t h LEU 829 N -0.51 0.80 0.64 5.20 5.85 -0.50 -0.45 115.31 126.33 1b7t h LEU 829 Ca -0.02 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1b7t h LEU 829 Cb 0.48 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1b7t h LEU 829 CO -0.11 0.41 -0.34 0.22 -0.34 0.00 0.00 178.44 178.28 1b7t h TYR 830 N 0.85 -0.89 -1.01 1.25 5.03 0.76 -1.63 116.97 121.33 1b7t h TYR 830 Ca 0.47 -0.02 0.33 0.00 2.58 0.00 0.00 58.73 62.09 1b7t h TYR 830 Cb 0.59 0.30 -0.15 0.00 1.55 0.00 0.00 36.73 39.03 1b7t h TYR 830 CO -0.00 -0.53 0.58 0.77 -1.32 0.00 0.00 178.16 177.65 1b7t h SER 831 N -0.90 0.51 0.57 -2.11 0.02 0.84 0.80 113.55 113.29 1b7t h SER 831 Ca -0.09 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1b7t h SER 831 Cb 0.70 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1b7t h SER 831 CO 0.12 -0.14 -0.37 0.11 -1.14 0.00 0.00 176.83 175.41 1b7t h LYS 832 N 0.32 -0.87 -0.43 3.45 1.57 -0.57 -3.00 116.57 117.05 1b7t h LYS 832 Ca 0.74 0.06 0.07 0.00 -1.87 0.00 0.00 60.65 59.65 1b7t h LYS 832 Cb 1.70 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 34.15 1b7t h LYS 832 CO -0.60 -0.58 0.04 0.28 -0.57 0.00 0.00 179.45 178.02 1b7t h VAL 833 N -0.90 0.73 0.00 0.50 2.07 0.07 -3.36 116.25 115.36 1b7t h VAL 833 Ca -0.07 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1b7t h VAL 833 Cb 0.74 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1b7t h VAL 833 CO 0.06 0.03 0.00 0.29 0.02 0.00 0.00 177.57 177.97 1b7t n LYS 834 N -5.15 0.00 0.00 1.57 5.02 -0.67 -5.13 118.16 113.80 1b7t n LYS 834 Ca 0.03 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.35 1b7t n LYS 834 Cb 0.21 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.36 1b7t n LYS 834 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53