#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvl s ARG 2 N 0.00 3.12 0.42 -0.52 1.04 -1.26 -5.01 118.95 116.74 1uvl s ARG 2 Ca 0.00 2.01 -0.18 0.00 -1.04 0.00 0.00 55.73 56.52 1uvl s ARG 2 Cb 0.00 -2.13 -0.09 0.00 -2.04 0.00 0.00 34.95 30.69 1uvl s ARG 2 CO 0.00 -1.14 0.89 -0.98 -0.04 0.00 0.00 175.30 174.03 1uvl s ARG 3 N -3.06 4.07 0.31 3.89 1.70 -1.26 -4.87 118.95 119.74 1uvl s ARG 3 Ca 0.73 0.92 -0.28 0.00 -0.47 0.00 0.00 55.73 56.63 1uvl s ARG 3 Cb -0.35 -2.25 -0.09 0.00 -0.57 0.00 0.00 34.95 31.69 1uvl s ARG 3 CO 0.40 -0.04 1.12 0.00 -1.08 0.00 0.00 175.30 175.70 1uvl s ALA 4 N -2.25 3.34 0.50 7.88 0.00 -0.24 -5.01 121.76 125.99 1uvl s ALA 4 Ca 0.58 0.91 -0.21 0.00 0.00 0.00 0.00 51.96 53.24 1uvl s ALA 4 Cb -0.10 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1uvl s ALA 4 CO 0.20 -0.25 1.17 -1.25 0.00 0.00 0.00 175.76 175.62 1uvl s PRO 5 N -1.72 3.55 -0.00 0.00 0.04 -1.26 -4.79 135.00 130.82 1uvl s PRO 5 Ca 0.48 1.76 0.05 0.00 0.04 0.00 0.00 61.00 63.32 1uvl s PRO 5 Cb -0.31 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 1uvl s PRO 5 CO 0.40 -0.72 -0.15 0.00 0.04 0.00 0.00 177.00 176.56 1uvl s ALA 6 N -1.60 1.28 -0.07 8.56 0.00 -1.26 -0.18 121.76 128.50 1uvl s ALA 6 Ca 0.68 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1uvl s ALA 6 Cb -0.28 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1uvl s ALA 6 CO 0.33 0.30 -0.11 -0.06 0.00 0.00 0.00 175.76 176.22 1uvl s PHE 7 N -0.45 1.39 0.78 0.00 0.40 0.11 -4.96 117.98 115.25 1uvl s PHE 7 Ca 0.05 -0.52 -0.11 0.00 -0.60 0.00 0.00 56.93 55.76 1uvl s PHE 7 Cb -0.06 -1.04 0.07 0.00 0.51 0.00 0.00 43.02 42.49 1uvl s PHE 7 CO -0.00 -0.28 1.11 -1.25 0.70 0.00 0.00 175.22 175.50 1uvl s PRO 8 N 0.73 2.09 0.40 0.24 0.04 -1.26 -0.53 135.00 136.71 1uvl s PRO 8 Ca -0.13 1.28 0.14 0.00 0.04 0.00 0.00 61.00 62.33 1uvl s PRO 8 Cb -0.16 -1.87 0.99 0.00 0.04 0.00 0.00 34.50 33.50 1uvl s PRO 8 CO 0.03 -1.78 1.88 1.25 0.04 0.00 0.00 177.00 178.41 1uvl h LEU 9 N -1.11 0.48 -1.31 -3.56 5.85 -1.78 -0.64 115.31 113.24 1uvl h LEU 9 Ca -0.44 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1uvl h LEU 9 Cb 1.24 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1uvl h LEU 9 CO 0.50 0.23 0.00 0.77 -0.34 0.00 0.00 178.44 179.59 1uvl h SER 10 N 0.50 0.00 -4.01 1.25 4.64 -1.91 -3.27 113.55 110.75 1uvl h SER 10 Ca 0.43 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.26 1uvl h SER 10 Cb 0.93 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.06 1uvl h SER 10 CO -0.17 0.00 0.45 -0.62 -0.87 0.00 0.00 176.83 175.62 1uvl s ASP 11 N -4.58 6.29 0.51 4.97 -1.08 -0.25 -4.81 116.67 117.72 1uvl s ASP 11 Ca 0.01 2.18 0.18 0.00 -0.52 0.00 0.00 52.55 54.40 1uvl s ASP 11 Cb 0.09 -2.59 1.26 0.00 -1.46 0.00 0.00 42.92 40.22 1uvl s ASP 11 CO 0.37 -0.82 2.07 -0.29 0.52 0.00 0.00 175.17 177.02 1uvl h ILE 12 N 1.85 0.90 -0.30 4.11 6.09 -1.87 0.31 117.51 128.60 1uvl h ILE 12 Ca -0.49 -0.03 -0.08 0.00 -1.37 0.00 0.00 64.86 62.89 1uvl h ILE 12 Cb 1.24 0.81 -0.02 0.00 0.47 0.00 0.00 36.82 39.33 1uvl h ILE 12 CO 0.60 0.02 -0.16 0.11 -3.07 0.00 0.00 178.15 175.64 1uvl h LYS 13 N 0.08 0.52 0.24 2.19 1.57 -1.91 -0.87 116.57 118.40 1uvl h LYS 13 Ca 0.13 -0.17 -0.34 0.00 -1.87 0.00 0.00 60.65 58.40 1uvl h LYS 13 Cb 0.40 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 32.70 1uvl h LYS 13 CO -0.01 0.67 -1.54 0.00 -0.57 0.00 0.00 179.45 178.00 1uvl h ALA 14 N 1.35 -0.09 -0.81 3.86 0.00 -1.52 -3.32 119.26 118.72 1uvl h ALA 14 Ca 0.08 -0.92 0.09 0.00 0.00 0.00 0.00 54.91 54.16 1uvl h ALA 14 Cb 0.56 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1uvl h ALA 14 CO 0.04 0.77 0.47 1.96 0.00 0.00 0.00 179.25 182.49 1uvl h GLN 15 N 0.14 0.78 0.00 0.00 1.08 -0.74 0.21 115.11 116.58 1uvl h GLN 15 Ca -0.27 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1uvl h GLN 15 Cb 2.16 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 29.41 1uvl h GLN 15 CO 0.26 0.52 0.01 0.52 -0.95 0.00 0.00 178.83 179.18 1uvl h MET 16 N 0.80 0.00 0.00 1.46 2.86 -1.26 -2.05 114.93 116.74 1uvl h MET 16 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1uvl h MET 16 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1uvl h MET 16 CO -0.23 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.02 1uvl n LEU 17 N -2.36 0.34 -4.04 1.22 4.77 0.73 -4.72 117.00 112.93 1uvl n LEU 17 Ca -0.02 0.54 -0.31 0.00 -0.03 0.00 0.00 56.01 56.19 1uvl n LEU 17 Cb 0.04 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 40.54 1uvl n LEU 17 CO 0.11 -0.13 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.20 1uvl s PHE 18 N -3.06 2.59 1.02 -1.77 0.40 -0.77 -3.97 117.98 112.42 1uvl s PHE 18 Ca 0.12 -1.66 -0.12 0.00 -0.60 0.00 0.00 56.93 54.67 1uvl s PHE 18 Cb 0.15 -1.74 0.18 0.00 0.51 0.00 0.00 43.02 42.12 1uvl s PHE 18 CO 0.52 -0.77 0.97 0.00 0.70 0.00 0.00 175.22 176.65 1uvl n ALA 19 N 4.64 -1.88 -1.31 5.36 0.00 0.41 -4.86 120.51 122.88 1uvl n ALA 19 Ca -0.16 -0.82 -0.39 0.00 0.00 0.00 0.00 53.44 52.07 1uvl n ALA 19 Cb 0.47 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 1uvl n ALA 19 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1uvl n ASN 20 N -4.09 8.65 -3.98 0.00 5.15 -1.26 -4.19 115.26 115.54 1uvl n ASN 20 Ca 0.08 -2.57 -0.09 0.00 -0.60 0.00 0.00 54.58 51.40 1uvl n ASN 20 Cb 0.53 -1.55 -0.10 0.00 -0.53 0.00 0.00 39.78 38.13 1uvl n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1uvl s ASN 21 N 2.21 0.26 0.17 1.20 2.20 -1.26 -5.07 114.94 114.65 1uvl s ASN 21 Ca 0.69 -0.64 -0.15 0.00 -0.94 0.00 0.00 52.86 51.82 1uvl s ASN 21 Cb 0.18 0.20 0.13 0.00 -2.00 0.00 0.00 41.25 39.75 1uvl s ASN 21 CO -0.06 -0.49 1.73 0.40 -2.94 0.00 0.00 177.10 175.73 1uvl h ILE 22 N 3.72 0.79 -0.30 0.54 1.08 -1.97 -0.88 117.51 120.49 1uvl h ILE 22 Ca -0.33 -0.08 0.05 0.00 -0.39 0.00 0.00 64.86 64.11 1uvl h ILE 22 Cb 1.18 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.42 1uvl h ILE 22 CO 0.52 0.04 0.02 0.11 -0.69 0.00 0.00 178.15 178.16 1uvl h LYS 23 N 0.23 0.12 -0.24 2.37 1.79 -1.91 0.26 116.57 119.18 1uvl h LYS 23 Ca 0.21 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.66 1uvl h LYS 23 Cb 0.25 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 1uvl h LYS 23 CO -0.26 0.08 0.10 0.00 -1.08 0.00 0.00 179.45 178.29 1uvl h ALA 24 N 1.24 0.32 -0.56 3.86 0.00 -1.67 0.24 119.26 122.69 1uvl h ALA 24 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1uvl h ALA 24 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1uvl h ALA 24 CO -0.22 -0.10 0.31 1.96 0.00 0.00 0.00 179.25 181.21 1uvl h GLN 25 N 0.25 0.77 -0.52 0.00 1.08 -0.94 -1.00 115.11 114.76 1uvl h GLN 25 Ca 0.08 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1uvl h GLN 25 Cb 0.17 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1uvl h GLN 25 CO -0.01 0.59 0.09 1.96 -0.95 0.00 0.00 178.83 180.51 1uvl h GLN 26 N 0.75 0.82 -0.21 1.46 4.20 -0.16 -2.26 115.11 119.71 1uvl h GLN 26 Ca 0.20 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 1uvl h GLN 26 Cb 0.04 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1uvl h GLN 26 CO -0.03 0.77 -0.21 0.00 -0.67 0.00 0.00 178.83 178.68 1uvl h ALA 27 N 1.31 1.25 -0.24 3.87 0.00 0.22 -0.07 119.26 125.60 1uvl h ALA 27 Ca 0.17 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1uvl h ALA 27 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1uvl h ALA 27 CO 0.01 0.49 -0.29 0.66 0.00 0.00 0.00 179.25 180.12 1uvl h SER 28 N 0.34 0.48 0.02 0.00 4.64 -0.63 -3.24 113.55 115.16 1uvl h SER 28 Ca 0.06 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1uvl h SER 28 Cb 0.57 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1uvl h SER 28 CO 0.04 0.76 -1.11 0.29 -0.87 0.00 0.00 176.83 175.94 1uvl n LYS 29 N -4.10 0.08 -1.65 4.77 5.02 -1.03 -4.82 118.16 116.43 1uvl n LYS 29 Ca -0.01 -0.02 -0.59 0.00 -2.02 0.00 0.00 58.31 55.67 1uvl n LYS 29 Cb 0.43 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.86 1uvl n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1uvl n ARG 30 N -1.59 0.66 -2.51 1.97 0.63 -0.06 -4.93 116.66 110.83 1uvl n ARG 30 Ca 0.03 0.24 -0.23 0.00 -0.92 0.00 0.00 57.85 56.97 1uvl n ARG 30 Cb 0.36 -1.83 0.08 0.00 0.45 0.00 0.00 32.46 31.51 1uvl n ARG 30 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1uvl s SER 31 N 1.96 4.71 0.26 6.15 1.04 -1.26 -4.59 113.70 121.97 1uvl s SER 31 Ca 0.95 -0.06 -0.31 0.00 0.48 0.00 0.00 55.95 57.01 1uvl s SER 31 Cb -1.18 -0.53 -0.13 0.00 0.10 0.00 0.00 66.02 64.28 1uvl s SER 31 CO 0.63 -1.59 1.44 0.33 0.98 0.00 0.00 173.24 175.03 1uvl n PHE 32 N -2.71 2.33 -4.10 5.02 7.35 -1.26 -4.95 117.46 119.14 1uvl n PHE 32 Ca 0.11 0.40 -0.14 0.00 -0.76 0.00 0.00 57.45 57.06 1uvl n PHE 32 Cb 0.60 -2.49 -0.12 0.00 0.35 0.00 0.00 39.48 37.82 1uvl n PHE 32 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1uvl s LYS 33 N -0.58 0.50 0.22 -4.13 3.01 -1.26 -4.96 119.74 112.55 1uvl s LYS 33 Ca 0.66 -0.58 -0.16 0.00 -1.01 0.00 0.00 55.97 54.89 1uvl s LYS 33 Cb -0.61 -0.35 0.01 0.00 -1.01 0.00 0.00 37.83 35.88 1uvl s LYS 33 CO 0.51 0.07 0.52 -1.83 0.51 0.00 0.00 175.35 175.13 1uvl s GLU 34 N -1.10 1.47 0.00 1.68 -1.05 -1.26 -4.93 118.70 113.51 1uvl s GLU 34 Ca -0.06 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.73 1uvl s GLU 34 Cb -0.07 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1uvl s GLU 34 CO 0.00 -0.62 0.00 0.41 0.95 0.00 0.00 175.26 176.00 1uvl n GLY 35 N -0.36 3.53 3.76 -3.83 0.00 -0.87 -5.03 105.19 102.39 1uvl n GLY 35 Ca -0.06 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1uvl n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvl n ALA 36 N -1.06 2.09 -2.10 4.61 0.00 -1.26 -4.31 120.51 118.47 1uvl n ALA 36 Ca 0.00 0.32 -0.28 0.00 0.00 0.00 0.00 53.44 53.47 1uvl n ALA 36 Cb 0.00 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.08 1uvl n ALA 36 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1uvl s ILE 37 N -1.14 4.49 -1.01 0.00 -4.36 -1.01 -4.82 121.20 113.35 1uvl s ILE 37 Ca 0.56 0.35 -0.17 0.00 -0.26 0.00 0.00 60.65 61.13 1uvl s ILE 37 Cb -0.48 -3.75 0.15 0.00 1.25 0.00 0.00 42.46 39.62 1uvl s ILE 37 CO 0.62 -0.83 1.20 -0.70 0.24 0.00 0.00 174.94 175.47 1uvl s GLU 38 N -4.95 3.75 0.27 0.37 2.12 -1.26 -1.09 118.70 117.90 1uvl s GLU 38 Ca 0.51 -2.04 -0.01 0.00 0.36 0.00 0.00 54.97 53.79 1uvl s GLU 38 Cb -0.11 -4.93 0.59 0.00 0.26 0.00 0.00 34.13 29.94 1uvl s GLU 38 CO 0.48 -1.74 1.69 1.15 -0.54 0.00 0.00 175.26 176.29 1uvl h THR 39 N 5.43 0.48 -3.99 -1.70 2.02 -1.43 -0.89 112.91 112.84 1uvl h THR 39 Ca 0.20 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.16 1uvl h THR 39 Cb 0.98 0.13 -0.14 0.00 -1.74 0.00 0.00 68.15 67.38 1uvl h THR 39 CO 1.13 0.06 -0.43 -0.31 0.37 0.00 0.00 175.52 176.34 1uvl s TYR 40 N -5.97 0.41 -0.04 3.16 2.02 -1.22 -4.58 117.35 111.14 1uvl s TYR 40 Ca -0.12 -0.82 -0.37 0.00 -0.37 0.00 0.00 57.07 55.39 1uvl s TYR 40 Cb 0.23 -0.16 -0.15 0.00 -0.40 0.00 0.00 41.96 41.48 1uvl s TYR 40 CO 0.77 -0.60 1.59 0.39 -1.57 0.00 0.00 175.55 176.13 1uvl n GLU 41 N -0.11 1.49 -0.94 -0.62 1.02 -1.26 -0.04 120.64 120.17 1uvl n GLU 41 Ca -0.10 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1uvl n GLU 41 Cb 0.63 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 1uvl n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uvl n GLY 42 N 3.47 0.65 2.98 0.62 0.00 -1.26 -5.01 105.19 106.65 1uvl n GLY 42 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1uvl n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvl s LEU 43 N 0.00 1.78 0.30 0.99 0.20 0.94 -5.08 118.68 117.81 1uvl s LEU 43 Ca 0.00 -0.59 -0.22 0.00 0.69 0.00 0.00 54.13 54.00 1uvl s LEU 43 Cb 0.00 -1.12 -0.09 0.00 -0.43 0.00 0.00 46.19 44.55 1uvl s LEU 43 CO 0.00 -0.10 0.85 -0.76 -0.29 0.00 0.00 176.35 176.05 1uvl s LEU 44 N 1.51 4.27 0.43 -0.68 1.02 -1.26 -1.10 118.68 122.86 1uvl s LEU 44 Ca 0.03 1.62 0.29 0.00 0.02 0.00 0.00 54.13 56.09 1uvl s LEU 44 Cb -0.14 -3.94 1.55 0.00 0.02 0.00 0.00 46.19 43.68 1uvl s LEU 44 CO -0.09 -0.08 1.89 0.77 0.02 0.00 0.00 176.35 178.85 1uvl h SER 45 N 3.02 0.00 -0.34 2.29 4.64 -1.41 -1.03 113.55 120.72 1uvl h SER 45 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1uvl h SER 45 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1uvl h SER 45 CO 0.65 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.94 1uvl n VAL 46 N -2.53 0.88 -1.61 0.95 0.24 -1.26 -4.67 118.33 110.33 1uvl n VAL 46 Ca -0.02 -0.94 -0.51 0.00 -2.04 0.00 0.00 64.34 60.84 1uvl n VAL 46 Cb 0.06 0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 32.97 1uvl n VAL 46 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1uvl n ASP 47 N 0.62 1.99 -0.27 -1.34 -0.08 -0.39 -4.76 116.55 112.32 1uvl n ASP 47 Ca 0.12 1.11 0.12 0.00 -1.51 0.00 0.00 54.79 54.63 1uvl n ASP 47 Cb 0.43 -1.25 0.38 0.00 2.34 0.00 0.00 41.12 43.02 1uvl n ASP 47 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uvl h PRO 48 N 4.88 0.67 -0.34 -0.67 0.11 -1.94 -0.05 132.00 134.66 1uvl h PRO 48 Ca -0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1uvl h PRO 48 Cb 1.32 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1uvl h PRO 48 CO 0.80 0.44 -0.00 0.00 -0.21 0.00 0.00 178.00 179.03 1uvl h ARG 49 N 0.69 0.61 -0.73 1.05 -0.00 -1.88 -0.13 114.38 113.99 1uvl h ARG 49 Ca 0.46 -0.20 0.01 0.00 -0.50 0.00 0.00 59.98 59.75 1uvl h ARG 49 Cb 0.75 -0.05 -0.04 0.00 0.00 0.00 0.00 29.97 30.63 1uvl h ARG 49 CO -0.21 0.73 0.48 0.35 0.00 0.00 0.00 179.97 181.31 1uvl h PHE 50 N 0.41 0.93 -0.28 3.04 3.57 -1.40 0.15 116.94 123.36 1uvl h PHE 50 Ca 0.10 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.48 1uvl h PHE 50 Cb 0.46 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1uvl h PHE 50 CO 0.04 0.59 -0.39 -0.07 -2.23 0.00 0.00 178.31 176.25 1uvl h LEU 51 N 0.99 0.69 -0.65 0.59 3.38 -1.17 -0.23 115.31 118.92 1uvl h LEU 51 Ca 0.27 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1uvl h LEU 51 Cb -0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1uvl h LEU 51 CO -0.06 1.00 0.23 -1.28 0.09 0.00 0.00 178.44 178.43 1uvl h SER 52 N 0.54 0.92 -0.13 -0.43 0.87 -0.36 -0.44 113.55 114.50 1uvl h SER 52 Ca 0.05 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1uvl h SER 52 Cb 0.91 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1uvl h SER 52 CO 0.08 0.86 0.08 0.15 -0.53 0.00 0.00 176.83 177.47 1uvl h PHE 53 N 0.92 0.18 -0.44 2.24 3.57 -0.34 -1.81 116.94 121.27 1uvl h PHE 53 Ca 0.21 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1uvl h PHE 53 Cb 0.25 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1uvl h PHE 53 CO 0.02 0.18 0.24 0.87 -2.23 0.00 0.00 178.31 177.39 1uvl h LYS 54 N 0.13 0.59 -0.39 1.11 1.57 -0.74 0.22 116.57 119.05 1uvl h LYS 54 Ca 0.05 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1uvl h LYS 54 Cb 0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1uvl h LYS 54 CO -0.01 0.43 -0.13 -0.97 -0.57 0.00 0.00 179.45 178.21 1uvl h ASN 55 N 0.60 0.79 0.15 0.86 -1.24 -0.59 -0.60 115.58 115.55 1uvl h ASN 55 Ca 0.16 -0.38 -0.01 0.00 0.71 0.00 0.00 56.30 56.78 1uvl h ASN 55 Cb 0.01 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.84 1uvl h ASN 55 CO -0.03 0.99 -0.07 -0.08 -1.29 0.00 0.00 177.43 176.96 1uvl h GLU 56 N 0.59 -0.19 -0.18 6.67 4.81 -0.82 -2.54 114.58 122.92 1uvl h GLU 56 Ca 0.10 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1uvl h GLU 56 Cb 0.66 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1uvl h GLU 56 CO 0.05 0.20 0.05 1.25 -0.73 0.00 0.00 179.01 179.83 1uvl h LEU 57 N -0.64 0.05 -0.99 1.64 5.85 -0.64 0.10 115.31 120.68 1uvl h LEU 57 Ca -0.02 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1uvl h LEU 57 Cb 0.48 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1uvl h LEU 57 CO 0.03 0.06 0.41 0.77 -0.34 0.00 0.00 178.44 179.37 1uvl h SER 58 N 0.13 1.01 -0.23 1.25 4.64 -1.17 0.88 113.55 120.06 1uvl h SER 58 Ca 0.08 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 1uvl h SER 58 Cb 0.05 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1uvl h SER 58 CO -0.09 0.83 -0.37 0.03 -0.87 0.00 0.00 176.83 176.37 1uvl h ARG 59 N 1.12 0.66 0.18 4.77 3.08 -1.23 -2.47 114.38 120.49 1uvl h ARG 59 Ca 0.28 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1uvl h ARG 59 Cb 0.07 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1uvl h ARG 59 CO -0.04 1.01 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.86 1uvl h TYR 60 N 0.36 -0.22 -1.00 3.04 3.20 -0.50 -0.19 116.97 121.66 1uvl h TYR 60 Ca 0.02 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1uvl h TYR 60 Cb 0.96 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 1uvl h TYR 60 CO 0.08 -0.01 0.65 -0.07 -1.64 0.00 0.00 178.16 177.18 1uvl h LEU 61 N -0.41 1.10 -0.45 2.82 3.38 -0.92 -0.08 115.31 120.76 1uvl h LEU 61 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1uvl h LEU 61 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1uvl h LEU 61 CO 0.04 0.76 0.15 0.74 0.09 0.00 0.00 178.44 180.22 1uvl h THR 62 N 1.28 1.22 0.43 0.22 2.02 -1.21 0.30 112.91 117.15 1uvl h THR 62 Ca 0.39 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1uvl h THR 62 Cb -0.03 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1uvl h THR 62 CO -0.12 0.26 -0.30 -0.78 0.37 0.00 0.00 175.52 174.95 1uvl h ASP 63 N 0.58 -0.78 1.68 4.18 1.82 -0.47 -3.18 116.42 120.26 1uvl h ASP 63 Ca 0.15 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 1uvl h ASP 63 Cb 0.25 0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1uvl h ASP 63 CO -0.01 -0.46 0.00 0.45 -1.61 0.00 0.00 179.24 177.61 1uvl h HIS 64 N -0.71 0.00 -2.12 0.28 3.86 -0.86 -3.37 115.15 112.22 1uvl h HIS 64 Ca -0.04 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.59 1uvl h HIS 64 Cb 0.60 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.68 1uvl h HIS 64 CO -0.13 0.00 -0.96 1.19 0.86 0.00 0.00 177.93 178.89 1uvl n PHE 65 N -2.70 0.55 -1.29 2.45 3.72 0.10 -5.08 117.46 115.22 1uvl n PHE 65 Ca 0.04 -3.69 -0.33 0.00 -0.05 0.00 0.00 57.45 53.43 1uvl n PHE 65 Cb 0.47 -0.33 0.11 0.00 -0.94 0.00 0.00 39.48 38.78 1uvl n PHE 65 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1uvl s PRO 66 N -1.32 1.95 0.46 -1.08 0.02 -1.20 -4.70 135.00 129.12 1uvl s PRO 66 Ca 0.35 1.68 -0.25 0.00 0.02 0.00 0.00 61.00 62.80 1uvl s PRO 66 Cb 0.14 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.76 1uvl s PRO 66 CO -0.10 -1.96 1.44 0.00 -0.33 0.00 0.00 177.00 176.05 1uvl s ALA 67 N -2.17 3.23 -0.67 -1.55 0.00 -1.26 -4.78 121.76 114.55 1uvl s ALA 67 Ca 0.72 1.48 0.04 0.00 0.00 0.00 0.00 51.96 54.20 1uvl s ALA 67 Cb -0.27 -3.60 0.16 0.00 0.00 0.00 0.00 23.12 19.41 1uvl s ALA 67 CO 0.48 -1.23 0.46 -0.80 0.00 0.00 0.00 175.76 174.67 1uvl s ASN 68 N -0.49 4.79 -0.10 0.00 0.02 0.73 -4.97 114.94 114.91 1uvl s ASN 68 Ca 0.61 -3.65 0.00 0.00 -1.02 0.00 0.00 52.86 48.80 1uvl s ASN 68 Cb -0.44 -1.66 0.02 0.00 0.02 0.00 0.00 41.25 39.19 1uvl s ASN 68 CO 0.57 -0.13 -0.07 -0.69 0.02 0.00 0.00 177.10 176.80 1uvl s VAL 69 N -1.18 0.95 1.13 1.60 1.01 -1.26 -1.60 120.40 121.04 1uvl s VAL 69 Ca 0.23 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 1uvl s VAL 69 Cb -0.10 -0.96 0.27 0.00 0.00 0.00 0.00 36.38 35.59 1uvl s VAL 69 CO -0.13 0.35 1.22 1.51 0.00 0.00 0.00 175.10 178.05 1uvl s ASP 70 N 1.50 1.62 0.00 3.32 1.47 0.13 -4.85 116.67 119.86 1uvl s ASP 70 Ca 0.01 0.36 0.17 0.00 1.18 0.00 0.00 52.55 54.26 1uvl s ASP 70 Cb -0.13 -0.42 0.79 0.00 -0.34 0.00 0.00 42.92 42.82 1uvl s ASP 70 CO -0.05 -3.66 1.50 -0.62 0.68 0.00 0.00 175.17 173.01 1uvl n GLU 71 N -4.41 0.16 -0.74 2.11 4.71 -1.26 -1.13 120.64 120.08 1uvl n GLU 71 Ca 0.16 0.16 0.08 0.00 -0.01 0.00 0.00 57.16 57.54 1uvl n GLU 71 Cb 0.60 -1.50 0.36 0.00 -1.01 0.00 0.00 31.44 29.89 1uvl n GLU 71 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1uvl n TYR 72 N -1.36 1.72 -0.99 -0.32 4.01 -1.26 -4.95 117.16 114.00 1uvl n TYR 72 Ca 0.07 -0.73 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 1uvl n TYR 72 Cb 0.15 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 1uvl n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvl n GLY 73 N 0.49 0.21 3.80 2.72 0.00 -0.28 -4.90 105.19 107.23 1uvl n GLY 73 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 1uvl n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvl s ARG 74 N -1.17 4.33 0.03 1.61 0.52 -1.26 -0.62 118.95 122.39 1uvl s ARG 74 Ca 0.00 0.93 -0.01 0.00 -0.52 0.00 0.00 55.73 56.13 1uvl s ARG 74 Cb 0.00 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1uvl s ARG 74 CO 0.00 0.47 0.20 0.54 0.02 0.00 0.00 175.30 176.53 1uvl s VAL 75 N -1.38 5.40 0.04 3.52 0.11 -1.25 -0.70 120.40 126.14 1uvl s VAL 75 Ca 0.40 -0.28 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 1uvl s VAL 75 Cb -0.19 -3.59 -0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1uvl s VAL 75 CO 0.22 0.22 0.04 0.00 -3.33 0.00 0.00 175.10 172.24 1uvl n TYR 76 N 0.56 -0.20 0.00 1.54 0.18 -0.63 -0.75 117.16 117.87 1uvl n TYR 76 Ca -0.07 -0.30 0.00 0.00 1.88 0.00 0.00 57.90 59.40 1uvl n TYR 76 Cb 0.52 0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.52 1uvl n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1uvl n GLY 77 N -0.07 3.08 0.00 -7.48 0.00 -1.26 -2.32 105.19 97.14 1uvl n GLY 77 Ca 0.01 0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1uvl n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uvl n ASN 78 N 8.66 0.00 -0.54 1.61 0.23 -1.26 -4.79 115.26 119.16 1uvl n ASN 78 Ca 0.00 -0.01 -0.07 0.00 -0.53 0.00 0.00 54.58 53.97 1uvl n ASN 78 Cb 0.00 -0.29 -0.03 0.00 -2.08 0.00 0.00 39.78 37.38 1uvl n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uvl n GLY 79 N 0.61 0.81 3.65 4.83 0.00 -0.98 -3.96 105.19 110.15 1uvl n GLY 79 Ca 0.10 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 1uvl n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvl s VAL 80 N -2.26 4.83 -0.51 1.61 1.01 -1.26 -4.76 120.40 119.06 1uvl s VAL 80 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.05 1uvl s VAL 80 Cb 0.00 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.14 1uvl s VAL 80 CO 0.00 0.47 0.42 -2.11 0.00 0.00 0.00 175.10 173.88 1uvl n ARG 81 N 3.46 3.65 -3.86 2.72 1.85 -1.26 -0.19 116.66 123.03 1uvl n ARG 81 Ca -0.17 -0.15 -0.09 0.00 -1.00 0.00 0.00 57.85 56.45 1uvl n ARG 81 Cb 0.52 -0.94 -0.00 0.00 -1.05 0.00 0.00 32.46 30.99 1uvl n ARG 81 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1uvl s THR 82 N -1.66 0.00 1.36 8.89 -1.32 -1.26 -4.86 115.64 116.79 1uvl s THR 82 Ca 0.04 -1.07 -0.23 0.00 -1.21 0.00 0.00 61.69 59.23 1uvl s THR 82 Cb 0.07 -2.50 0.35 0.00 -1.51 0.00 0.00 72.50 68.90 1uvl s THR 82 CO 0.32 0.00 1.01 0.54 -2.21 0.00 0.00 174.62 174.27 1uvl s ASN 83 N -3.02 -0.48 -0.21 8.08 2.20 -1.26 -4.60 114.94 115.64 1uvl s ASN 83 Ca 0.15 0.66 0.15 0.00 -0.94 0.00 0.00 52.86 52.88 1uvl s ASN 83 Cb -0.05 -0.89 0.55 0.00 -2.00 0.00 0.00 41.25 38.87 1uvl s ASN 83 CO 0.10 -4.99 1.47 0.49 -2.94 0.00 0.00 177.10 171.24 1uvl n PHE 84 N -5.35 1.12 1.15 1.54 3.01 -1.26 -4.57 117.46 113.10 1uvl n PHE 84 Ca 0.14 -1.00 0.12 0.00 1.01 0.00 0.00 57.45 57.72 1uvl n PHE 84 Cb 0.60 -0.38 0.61 0.00 -0.01 0.00 0.00 39.48 40.31 1uvl n PHE 84 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1uvl n PHE 85 N -0.54 0.00 0.25 1.38 0.99 -1.26 -3.50 117.46 114.78 1uvl n PHE 85 Ca 0.25 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.86 1uvl n PHE 85 Cb 0.96 -0.27 0.87 0.00 -1.00 0.00 0.00 39.48 40.04 1uvl n PHE 85 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1uvl h GLY 86 N 3.94 0.00 1.91 1.37 0.00 -1.80 -0.46 103.07 108.03 1uvl h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvl h GLY 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.69 1uvl n MET 87 N -3.82 0.07 -1.22 4.80 0.00 -1.23 -3.99 117.12 111.74 1uvl n MET 87 Ca -0.00 0.12 -0.28 0.00 0.00 0.00 0.00 57.70 57.54 1uvl n MET 87 Cb 0.22 -1.50 -0.09 0.00 0.00 0.00 0.00 33.22 31.85 1uvl n MET 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1uvl n ARG 88 N -1.45 3.02 -4.35 3.17 1.74 -0.18 -4.89 116.66 113.72 1uvl n ARG 88 Ca 0.06 -1.77 -0.26 0.00 -0.77 0.00 0.00 57.85 55.12 1uvl n ARG 88 Cb 0.23 -2.45 -0.13 0.00 -1.02 0.00 0.00 32.46 29.09 1uvl n ARG 88 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1uvl s HIS 89 N 1.47 1.94 -1.17 -1.55 3.76 -1.26 -1.81 115.29 116.67 1uvl s HIS 89 Ca 0.68 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 55.00 1uvl s HIS 89 Cb 0.24 -1.07 0.10 0.00 1.11 0.00 0.00 32.58 32.96 1uvl s HIS 89 CO -0.04 0.23 1.53 -1.64 -0.85 0.00 0.00 174.74 173.98 1uvl s MET 90 N -1.90 3.88 0.04 1.40 -1.94 0.04 -4.87 119.30 115.95 1uvl s MET 90 Ca 0.09 -1.91 -0.35 0.00 -1.71 0.00 0.00 55.69 51.81 1uvl s MET 90 Cb -0.10 -5.32 -0.14 0.00 2.01 0.00 0.00 34.83 31.29 1uvl s MET 90 CO 0.05 -2.08 1.65 0.09 -0.01 0.00 0.00 175.02 174.72 1uvl n ASN 91 N 7.66 2.93 0.00 3.03 5.03 -1.26 -1.86 115.26 130.78 1uvl n ASN 91 Ca 0.40 1.05 0.00 0.00 0.87 0.00 0.00 54.58 56.90 1uvl n ASN 91 Cb 0.47 -1.35 0.00 0.00 -1.02 0.00 0.00 39.78 37.88 1uvl n ASN 91 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uvl n GLY 92 N 3.65 1.23 3.22 7.41 0.00 -1.26 -2.41 105.19 117.02 1uvl n GLY 92 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1uvl n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvl s PHE 93 N -2.16 3.21 0.58 1.61 0.40 -0.78 -2.05 117.98 118.79 1uvl s PHE 93 Ca 0.00 -1.61 -0.08 0.00 -0.60 0.00 0.00 56.93 54.63 1uvl s PHE 93 Cb 0.00 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 1uvl s PHE 93 CO 0.00 -0.75 0.94 -1.25 0.70 0.00 0.00 175.22 174.86 1uvl s PRO 94 N 1.33 3.44 0.76 0.24 0.04 -1.26 -0.86 135.00 138.69 1uvl s PRO 94 Ca -0.03 0.46 -0.13 0.00 0.04 0.00 0.00 61.00 61.34 1uvl s PRO 94 Cb -0.19 -2.20 0.06 0.00 0.04 0.00 0.00 34.50 32.21 1uvl s PRO 94 CO -0.00 -0.50 1.16 0.00 0.04 0.00 0.00 177.00 177.70 1uvl s MET 95 N -5.02 2.04 -0.04 4.56 0.23 0.10 -4.64 119.30 116.53 1uvl s MET 95 Ca 0.52 1.57 0.01 0.00 -1.03 0.00 0.00 55.69 56.77 1uvl s MET 95 Cb -0.11 -1.84 0.02 0.00 -1.53 0.00 0.00 34.83 31.37 1uvl s MET 95 CO 0.50 -1.87 -0.06 0.42 -2.03 0.00 0.00 175.02 171.98 1uvl s ILE 96 N -2.31 0.60 0.52 3.16 -1.09 -0.73 -4.20 121.20 117.15 1uvl s ILE 96 Ca 0.70 -0.18 -0.01 0.00 -2.23 0.00 0.00 60.65 58.93 1uvl s ILE 96 Cb -0.25 -0.60 0.02 0.00 -1.58 0.00 0.00 42.46 40.05 1uvl s ILE 96 CO 0.49 0.23 0.76 -2.16 -1.23 0.00 0.00 174.94 173.03 1uvl s PRO 97 N 0.77 2.81 0.74 2.79 0.04 -1.26 -0.26 135.00 140.62 1uvl s PRO 97 Ca -0.11 -0.50 -0.08 0.00 0.04 0.00 0.00 61.00 60.34 1uvl s PRO 97 Cb -0.14 -2.47 0.06 0.00 0.04 0.00 0.00 34.50 32.00 1uvl s PRO 97 CO 0.01 -0.55 1.07 0.00 0.04 0.00 0.00 177.00 177.56 1uvl s ALA 98 N -2.73 2.99 0.45 8.56 0.00 0.21 -4.75 121.76 126.49 1uvl s ALA 98 Ca 0.53 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 51.47 1uvl s ALA 98 Cb -0.10 -2.72 -0.10 0.00 0.00 0.00 0.00 23.12 20.19 1uvl s ALA 98 CO 0.40 -1.41 0.96 -0.08 0.00 0.00 0.00 175.76 175.63 1uvl s THR 99 N -3.35 4.38 -0.00 0.00 -1.32 -1.26 -4.83 115.64 109.25 1uvl s THR 99 Ca 0.61 1.40 -0.24 0.00 -1.21 0.00 0.00 61.69 62.24 1uvl s THR 99 Cb -0.11 -3.61 -0.05 0.00 -1.51 0.00 0.00 72.50 67.22 1uvl s THR 99 CO 0.46 -0.40 0.74 0.26 -2.21 0.00 0.00 174.62 173.47 1uvl s TRP 100 N -2.27 3.67 0.26 9.09 0.52 -0.40 -4.92 118.94 124.88 1uvl s TRP 100 Ca 0.62 1.38 -0.30 0.00 0.02 0.00 0.00 56.10 57.82 1uvl s TRP 100 Cb -0.10 -2.82 -0.10 0.00 -1.15 0.00 0.00 33.47 29.31 1uvl s TRP 100 CO 0.18 0.19 1.35 -1.25 0.02 0.00 0.00 176.95 177.43 1uvl s PRO 101 N 0.34 4.35 0.09 4.98 0.04 -1.26 -4.55 135.00 138.98 1uvl s PRO 101 Ca 0.39 2.18 -0.31 0.00 0.04 0.00 0.00 61.00 63.29 1uvl s PRO 101 Cb -0.19 -3.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.13 1uvl s PRO 101 CO 0.21 -0.28 1.63 -0.51 0.04 0.00 0.00 177.00 178.10 1uvl s LEU 102 N -0.71 4.37 0.37 -3.56 1.02 -1.26 -4.75 118.68 114.17 1uvl s LEU 102 Ca 0.55 2.52 0.19 0.00 0.02 0.00 0.00 54.13 57.41 1uvl s LEU 102 Cb -0.39 -3.57 0.66 0.00 0.02 0.00 0.00 46.19 42.91 1uvl s LEU 102 CO 0.44 -0.87 1.72 0.00 0.02 0.00 0.00 176.35 177.66 1uvl h ALA 103 N 7.95 0.97 -3.30 4.21 0.00 -1.26 -3.40 119.26 124.43 1uvl h ALA 103 Ca -0.43 -0.33 -0.25 0.00 0.00 0.00 0.00 54.91 53.90 1uvl h ALA 103 Cb 1.20 -0.06 -0.32 0.00 0.00 0.00 0.00 17.79 18.62 1uvl h ALA 103 CO 0.93 0.46 -0.61 0.45 0.00 0.00 0.00 179.25 180.47 1uvl s SER 104 N -6.41 -0.09 -0.12 0.00 0.15 -1.25 -0.59 113.70 105.39 1uvl s SER 104 Ca 0.00 0.27 0.16 0.00 0.70 0.00 0.00 55.95 57.09 1uvl s SER 104 Cb 0.11 0.16 0.63 0.00 -1.71 0.00 0.00 66.02 65.21 1uvl s SER 104 CO 0.68 -0.14 1.54 -0.46 1.20 0.00 0.00 173.24 176.07 1uvl n ASN 105 N 4.11 4.40 -0.19 5.45 6.94 0.11 -4.41 115.26 131.66 1uvl n ASN 105 Ca -0.26 -2.53 -0.07 0.00 -0.02 0.00 0.00 54.58 51.70 1uvl n ASN 105 Cb 0.52 -0.53 0.02 0.00 -2.36 0.00 0.00 39.78 37.43 1uvl n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1uvl h LEU 106 N 3.32 0.68 -0.32 -4.53 3.38 -1.92 -0.85 115.31 115.07 1uvl h LEU 106 Ca 0.00 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1uvl h LEU 106 Cb 1.38 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1uvl h LEU 106 CO 0.22 0.59 -0.47 0.50 0.09 0.00 0.00 178.44 179.36 1uvl h LYS 107 N 0.72 0.88 -0.97 1.13 3.64 -1.83 -1.15 116.57 118.99 1uvl h LYS 107 Ca 0.19 -0.52 0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1uvl h LYS 107 Cb 0.07 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1uvl h LYS 107 CO -0.03 1.17 0.63 -0.22 -2.27 0.00 0.00 179.45 178.73 1uvl h LYS 108 N 0.68 1.29 -0.11 1.90 3.64 -1.69 0.35 116.57 122.63 1uvl h LYS 108 Ca 0.03 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1uvl h LYS 108 Cb 1.08 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1uvl h LYS 108 CO 0.11 0.87 -0.09 0.00 -2.27 0.00 0.00 179.45 178.06 1uvl h ARG 109 N 1.32 0.26 -0.52 1.90 3.08 -0.88 -2.63 114.38 116.91 1uvl h ARG 109 Ca 0.35 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1uvl h ARG 109 Cb -0.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1uvl h ARG 109 CO -0.07 0.66 0.34 0.00 -1.07 0.00 0.00 179.97 179.83 1uvl h ALA 110 N 0.60 0.66 0.00 0.04 0.00 -0.97 -0.60 119.26 119.00 1uvl h ALA 110 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1uvl h ALA 110 Cb 0.60 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1uvl h ALA 110 CO 0.02 0.11 -0.04 -0.44 0.00 0.00 0.00 179.25 178.90 1uvl h ASP 111 N 0.71 0.00 -0.43 0.00 3.32 -0.29 0.20 116.42 119.93 1uvl h ASP 111 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1uvl h ASP 111 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1uvl h ASP 111 CO -0.04 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1uvl n ALA 112 N -2.13 2.44 -3.40 3.45 0.00 -0.51 -4.94 120.51 115.42 1uvl n ALA 112 Ca -0.01 -0.84 -0.19 0.00 0.00 0.00 0.00 53.44 52.40 1uvl n ALA 112 Cb 0.26 -0.97 0.08 0.00 0.00 0.00 0.00 19.45 18.81 1uvl n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvl n ASP 113 N 0.96 -4.41 -4.77 0.00 8.00 0.06 -5.01 116.55 111.38 1uvl n ASP 113 Ca 0.17 -0.51 -0.26 0.00 0.71 0.00 0.00 54.79 54.90 1uvl n ASP 113 Cb 0.44 -4.60 -0.06 0.00 -0.02 0.00 0.00 41.12 36.89 1uvl n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvl s LEU 114 N -6.36 3.69 0.52 0.64 1.43 -0.35 -4.90 118.68 113.35 1uvl s LEU 114 Ca 0.32 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 53.05 1uvl s LEU 114 Cb -0.14 -2.31 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 1uvl s LEU 114 CO 0.65 0.07 1.00 0.00 0.23 0.00 0.00 176.35 178.30 1uvl s ALA 115 N -1.78 3.00 -0.30 4.21 0.00 0.85 -4.35 121.76 123.38 1uvl s ALA 115 Ca 0.30 0.27 0.12 0.00 0.00 0.00 0.00 51.96 52.65 1uvl s ALA 115 Cb -0.10 -3.15 0.76 0.00 0.00 0.00 0.00 23.12 20.63 1uvl s ALA 115 CO 0.22 -0.30 1.70 -0.40 0.00 0.00 0.00 175.76 176.98 1uvl n ASP 116 N -1.52 5.28 0.00 0.00 5.68 -1.26 -4.95 116.55 119.78 1uvl n ASP 116 Ca 0.07 -2.95 0.00 0.00 -0.50 0.00 0.00 54.79 51.41 1uvl n ASP 116 Cb 0.54 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1uvl n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uvl n GLY 117 N 0.41 0.85 3.66 6.12 0.00 -1.26 -4.86 105.19 110.10 1uvl n GLY 117 Ca 0.29 -1.02 -0.50 0.00 0.00 0.00 0.00 46.02 44.79 1uvl n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uvl n PRO 118 N -0.56 1.68 0.20 1.61 -0.02 -1.26 -4.88 135.00 131.77 1uvl n PRO 118 Ca 0.00 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 1uvl n PRO 118 Cb 0.00 -2.34 0.14 0.00 -0.02 0.00 0.00 33.50 31.27 1uvl n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1uvl h VAL 119 N 4.21 0.16 -3.78 -1.45 3.04 -1.99 -3.47 116.25 112.97 1uvl h VAL 119 Ca -0.47 -1.23 -0.28 0.00 -1.01 0.00 0.00 66.70 63.71 1uvl h VAL 119 Cb 1.29 2.06 -0.15 0.00 -2.01 0.00 0.00 31.29 32.49 1uvl h VAL 119 CO 0.88 0.09 -0.67 -0.94 -1.01 0.00 0.00 177.57 175.93 1uvl s SER 120 N -6.22 1.19 0.30 3.17 1.04 -1.26 -5.03 113.70 106.89 1uvl s SER 120 Ca 0.06 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.35 1uvl s SER 120 Cb 0.06 0.12 0.49 0.00 0.10 0.00 0.00 66.02 66.78 1uvl s SER 120 CO 0.69 -0.56 1.84 -0.08 0.98 0.00 0.00 173.24 176.11 1uvl h GLU 121 N 2.72 0.68 0.01 4.02 4.57 -1.99 -2.11 114.58 122.47 1uvl h GLU 121 Ca -0.36 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 57.70 1uvl h GLU 121 Cb 1.20 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.65 1uvl h GLU 121 CO 0.63 0.66 -0.28 -0.09 -1.18 0.00 0.00 179.01 178.75 1uvl h ARG 122 N 0.65 -0.41 -1.00 1.92 2.43 -1.96 0.24 114.38 116.25 1uvl h ARG 122 Ca 0.14 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1uvl h ARG 122 Cb 0.33 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1uvl h ARG 122 CO 0.01 -0.27 0.65 -0.44 -1.51 0.00 0.00 179.97 178.40 1uvl h ASP 123 N -0.43 1.07 -1.01 -3.80 5.19 -1.89 0.73 116.42 116.28 1uvl h ASP 123 Ca 0.06 -0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1uvl h ASP 123 Cb 0.51 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.73 1uvl h ASP 123 CO -0.24 0.72 0.67 -1.13 -3.12 0.00 0.00 179.24 176.14 1uvl h ASN 124 N 1.23 1.15 -0.05 6.45 -1.24 -0.91 -1.14 115.58 121.07 1uvl h ASN 124 Ca 0.41 -0.03 -0.13 0.00 0.71 0.00 0.00 56.30 57.26 1uvl h ASN 124 Cb 0.06 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 1uvl h ASN 124 CO -0.14 0.83 -0.40 -0.07 -1.29 0.00 0.00 177.43 176.35 1uvl h LEU 125 N 1.36 0.61 -0.52 0.34 3.38 0.12 -2.34 115.31 118.26 1uvl h LEU 125 Ca 0.37 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1uvl h LEU 125 Cb -0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1uvl h LEU 125 CO -0.09 0.95 -0.23 -0.07 0.09 0.00 0.00 178.44 179.09 1uvl h LEU 126 N 0.47 0.99 -0.40 1.67 3.38 -0.65 0.29 115.31 121.05 1uvl h LEU 126 Ca 0.04 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1uvl h LEU 126 Cb 0.91 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1uvl h LEU 126 CO 0.08 1.17 -0.13 -0.26 0.09 0.00 0.00 178.44 179.39 1uvl h PHE 127 N 0.83 0.91 -0.17 1.13 -1.00 -1.15 0.32 116.94 117.80 1uvl h PHE 127 Ca 0.10 -0.21 -0.12 0.00 2.81 0.00 0.00 57.97 60.56 1uvl h PHE 127 Cb 0.80 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1uvl h PHE 127 CO 0.05 0.94 -0.40 0.00 -1.61 0.00 0.00 178.31 177.30 1uvl h ARG 128 N 0.62 0.38 -0.41 1.51 3.08 -1.29 -1.98 114.38 116.29 1uvl h ARG 128 Ca 0.10 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 1uvl h ARG 128 Cb 0.67 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1uvl h ARG 128 CO 0.05 0.72 -0.15 0.00 -1.07 0.00 0.00 179.97 179.51 1uvl h ALA 129 N 1.27 0.97 -0.76 0.04 0.00 0.07 -1.54 119.26 119.31 1uvl h ALA 129 Ca 0.03 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.67 1uvl h ALA 129 Cb 0.84 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1uvl h ALA 129 CO 0.07 0.61 0.45 0.00 0.00 0.00 0.00 179.25 180.37 1uvl h ALA 130 N 1.15 1.04 -0.63 0.00 0.00 -0.45 0.60 119.26 120.97 1uvl h ALA 130 Ca 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1uvl h ALA 130 Cb 0.64 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1uvl h ALA 130 CO 0.04 0.15 0.33 0.28 0.00 0.00 0.00 179.25 180.06 1uvl h VAL 131 N 0.82 1.21 -0.45 0.00 2.07 -0.63 -0.91 116.25 118.35 1uvl h VAL 131 Ca 0.34 -0.55 -0.14 0.00 0.82 0.00 0.00 66.70 67.18 1uvl h VAL 131 Cb 0.19 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1uvl h VAL 131 CO -0.18 0.23 -0.25 0.03 0.02 0.00 0.00 177.57 177.42 1uvl h ARG 132 N 0.87 0.96 -0.09 1.57 3.08 -0.22 -0.99 114.38 119.56 1uvl h ARG 132 Ca 0.22 -0.43 -0.15 0.00 0.07 0.00 0.00 59.98 59.69 1uvl h ARG 132 Cb 0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1uvl h ARG 132 CO -0.03 1.09 -0.61 -0.07 -1.07 0.00 0.00 179.97 179.28 1uvl h LEU 133 N 0.82 0.36 0.07 3.04 3.38 -0.85 -2.95 115.31 119.18 1uvl h LEU 133 Ca 0.10 -0.21 -0.28 0.00 0.09 0.00 0.00 57.88 57.58 1uvl h LEU 133 Cb 0.83 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 41.49 1uvl h LEU 133 CO 0.07 0.88 -1.20 0.24 0.09 0.00 0.00 178.44 178.52 1uvl h MET 134 N 0.23 0.52 -0.60 1.13 2.86 -0.98 -3.34 114.93 114.75 1uvl h MET 134 Ca -0.01 -0.70 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 1uvl h MET 134 Cb 1.13 0.23 0.00 0.00 0.06 0.00 0.00 31.60 33.02 1uvl h MET 134 CO 0.10 1.31 0.00 1.19 1.06 0.00 0.00 176.91 180.56 1uvl n PHE 135 N -3.73 1.70 -0.12 -0.22 3.01 -0.39 -4.71 117.46 113.00 1uvl n PHE 135 Ca -0.12 -0.67 -0.25 0.00 1.01 0.00 0.00 57.45 57.43 1uvl n PHE 135 Cb 0.97 -0.35 -0.11 0.00 -0.01 0.00 0.00 39.48 39.98 1uvl n PHE 135 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1uvl n SER 136 N 0.86 1.97 -3.34 4.37 3.41 -1.11 -4.64 113.62 115.13 1uvl n SER 136 Ca 0.26 0.20 -0.29 0.00 -0.26 0.00 0.00 58.87 58.78 1uvl n SER 136 Cb 1.01 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 1uvl n SER 136 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1uvl n ASP 137 N -3.92 4.31 -4.78 4.04 8.00 -1.26 -4.99 116.55 117.95 1uvl n ASP 137 Ca -0.48 -3.52 -0.37 0.00 0.71 0.00 0.00 54.79 51.12 1uvl n ASP 137 Cb 0.91 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1uvl n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvl s LEU 138 N -2.85 4.16 -0.15 0.64 1.43 -1.26 -5.04 118.68 115.61 1uvl s LEU 138 Ca 0.42 2.15 0.01 0.00 -1.03 0.00 0.00 54.13 55.67 1uvl s LEU 138 Cb 0.18 -4.12 -0.00 0.00 0.03 0.00 0.00 46.19 42.28 1uvl s LEU 138 CO -0.04 -0.56 -0.16 -1.61 0.23 0.00 0.00 176.35 174.21 1uvl s GLU 139 N -2.41 3.20 0.38 1.70 0.41 -1.26 -5.11 118.70 115.62 1uvl s GLU 139 Ca 0.57 -0.76 -0.28 0.00 -0.41 0.00 0.00 54.97 54.09 1uvl s GLU 139 Cb -0.25 -2.59 -0.11 0.00 -1.78 0.00 0.00 34.13 29.40 1uvl s GLU 139 CO 0.32 0.05 1.49 -2.14 -0.49 0.00 0.00 175.26 174.48 1uvl s PRO 140 N 0.73 4.07 0.18 0.39 0.02 -1.26 -4.59 135.00 134.55 1uvl s PRO 140 Ca -0.07 2.58 -0.02 0.00 0.02 0.00 0.00 61.00 63.52 1uvl s PRO 140 Cb -0.16 -2.95 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 1uvl s PRO 140 CO 0.01 -0.57 0.12 0.14 -0.33 0.00 0.00 177.00 176.38 1uvl s VAL 141 N -1.12 0.03 0.62 3.83 -7.23 -1.26 -5.01 120.40 110.25 1uvl s VAL 141 Ca 0.53 -1.93 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 1uvl s VAL 141 Cb -0.47 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 1uvl s VAL 141 CO 0.63 -0.16 1.05 -2.84 -0.31 0.00 0.00 175.10 173.47 1uvl s PRO 142 N -4.11 3.29 -0.30 4.82 0.02 -1.26 -4.81 135.00 132.64 1uvl s PRO 142 Ca 0.33 1.06 -0.29 0.00 0.02 0.00 0.00 61.00 62.12 1uvl s PRO 142 Cb 0.07 -2.03 0.01 0.00 0.02 0.00 0.00 34.50 32.57 1uvl s PRO 142 CO 0.08 -0.83 1.11 -1.17 -0.33 0.00 0.00 177.00 175.87 1uvl s LEU 143 N -4.83 3.95 -0.04 -5.54 0.20 -1.26 -4.86 118.68 106.30 1uvl s LEU 143 Ca 0.61 1.13 -0.09 0.00 0.69 0.00 0.00 54.13 56.46 1uvl s LEU 143 Cb -0.14 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.03 1uvl s LEU 143 CO 0.43 -0.88 0.26 -0.54 -0.29 0.00 0.00 176.35 175.33 1uvl s LYS 144 N 3.68 3.62 -0.06 1.98 -0.14 -1.26 -1.25 119.74 126.30 1uvl s LYS 144 Ca 0.47 0.04 0.06 0.00 -1.36 0.00 0.00 55.97 55.17 1uvl s LYS 144 Cb -0.13 -3.15 -0.01 0.00 -1.68 0.00 0.00 37.83 32.85 1uvl s LYS 144 CO 0.16 0.71 -0.23 0.42 -0.76 0.00 0.00 175.35 175.64 1uvl s ILE 145 N -1.14 1.94 0.12 2.17 1.01 0.11 -4.93 121.20 120.47 1uvl s ILE 145 Ca 0.22 -1.00 -0.31 0.00 0.00 0.00 0.00 60.65 59.57 1uvl s ILE 145 Cb -0.14 -1.65 -0.07 0.00 0.01 0.00 0.00 42.46 40.61 1uvl s ILE 145 CO 0.11 0.54 1.27 -0.60 0.00 0.00 0.00 174.94 176.26 1uvl s ARG 146 N -0.06 4.40 0.43 2.79 6.06 -1.26 -1.11 118.95 130.20 1uvl s ARG 146 Ca -0.06 1.92 -0.25 0.00 -2.50 0.00 0.00 55.73 54.84 1uvl s ARG 146 Cb -0.14 -3.28 -0.08 0.00 0.06 0.00 0.00 34.95 31.51 1uvl s ARG 146 CO 0.04 -0.28 1.29 0.15 -2.50 0.00 0.00 175.30 174.00 1uvl s LYS 147 N 0.68 3.85 0.00 5.12 1.02 0.16 -2.54 119.74 128.02 1uvl s LYS 147 Ca 0.59 2.10 0.00 0.00 0.02 0.00 0.00 55.97 58.68 1uvl s LYS 147 Cb -0.33 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1uvl s LYS 147 CO 0.32 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 1uvl n GLY 148 N 0.64 1.75 3.75 -3.33 0.00 -1.26 -4.67 105.19 102.08 1uvl n GLY 148 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1uvl n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvl s SER 149 N -2.25 5.43 0.38 1.61 1.04 -1.05 -4.85 113.70 114.01 1uvl s SER 149 Ca 0.00 2.55 -0.19 0.00 0.48 0.00 0.00 55.95 58.79 1uvl s SER 149 Cb 0.00 -2.62 -0.10 0.00 0.10 0.00 0.00 66.02 63.40 1uvl s SER 149 CO 0.00 -1.44 0.87 -0.55 0.98 0.00 0.00 173.24 173.10 1uvl s SER 150 N -1.23 6.91 0.00 7.02 0.15 -1.26 -4.54 113.70 120.74 1uvl s SER 150 Ca 0.72 1.55 0.23 0.00 0.70 0.00 0.00 55.95 59.15 1uvl s SER 150 Cb -0.35 -2.48 1.16 0.00 -1.71 0.00 0.00 66.02 62.63 1uvl s SER 150 CO 0.40 -0.29 1.77 0.35 1.20 0.00 0.00 173.24 176.68 1uvl n THR 151 N -0.46 0.06 -0.53 6.45 -2.24 0.16 -4.88 114.28 112.83 1uvl n THR 151 Ca 0.05 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1uvl n THR 151 Cb 0.53 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1uvl n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvl s ILE 153 N 0.00 2.41 -0.71 0.00 1.01 -1.26 -0.33 121.20 122.32 1uvl s ILE 153 Ca 0.00 0.32 0.20 0.00 0.00 0.00 0.00 60.65 61.18 1uvl s ILE 153 Cb 0.00 -3.21 -0.25 0.00 0.01 0.00 0.00 42.46 39.01 1uvl s ILE 153 CO 0.00 0.04 0.76 -0.81 0.00 0.00 0.00 174.94 174.93 1uvl n PRO 154 N 3.00 0.37 0.04 2.79 -0.04 -1.25 -4.02 135.00 135.90 1uvl n PRO 154 Ca 0.10 -0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 1uvl n PRO 154 Cb 0.38 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.24 1uvl n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1uvl h TYR 155 N 0.00 0.10 -6.20 0.54 0.05 -1.76 0.12 116.97 109.82 1uvl h TYR 155 Ca 0.00 -0.07 -0.44 0.00 0.05 0.00 0.00 58.73 58.26 1uvl h TYR 155 Cb 0.61 -0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.36 1uvl h TYR 155 CO 0.00 1.08 -0.82 1.19 -1.05 0.00 0.00 178.16 178.56 1uvl n PHE 156 N -3.30 -1.99 -3.43 4.88 3.72 0.56 -4.23 117.46 113.66 1uvl n PHE 156 Ca -0.07 0.85 -0.32 0.00 -0.05 0.00 0.00 57.45 57.86 1uvl n PHE 156 Cb 0.99 -4.20 -0.05 0.00 -0.94 0.00 0.00 39.48 35.28 1uvl n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1uvl s SER 157 N -4.07 6.60 0.00 4.37 0.15 -1.26 -4.71 113.70 114.77 1uvl s SER 157 Ca 0.19 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.71 1uvl s SER 157 Cb -0.09 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1uvl s SER 157 CO 0.83 -0.07 0.63 0.59 1.20 0.00 0.00 173.24 176.41 1uvl n ASN 158 N -0.17 1.24 -4.67 5.45 4.13 -1.26 -0.67 115.26 119.31 1uvl n ASN 158 Ca 0.00 -1.28 -0.43 0.00 1.68 0.00 0.00 54.58 54.55 1uvl n ASN 158 Cb 0.52 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 1uvl n ASN 158 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uvl s ASP 159 N -0.28 7.10 0.25 6.41 2.15 -1.26 -4.14 116.67 126.90 1uvl s ASP 159 Ca 0.00 1.49 -0.05 0.00 0.43 0.00 0.00 52.55 54.42 1uvl s ASP 159 Cb 0.00 -2.54 0.32 0.00 -0.30 0.00 0.00 42.92 40.40 1uvl s ASP 159 CO 0.00 -0.63 1.88 -0.03 -0.17 0.00 0.00 175.17 176.21 1uvl h MET 160 N 7.50 1.06 -0.74 4.34 1.85 -1.95 0.24 114.93 127.23 1uvl h MET 160 Ca -0.24 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 58.80 1uvl h MET 160 Cb 1.09 -0.24 -0.04 0.00 0.43 0.00 0.00 31.60 32.85 1uvl h MET 160 CO 0.95 0.70 0.49 0.78 -0.40 0.00 0.00 176.91 179.43 1uvl h GLY 161 N 1.10 1.05 1.33 1.39 0.00 -2.00 0.14 103.07 106.08 1uvl h GLY 161 Ca 0.38 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 1uvl h GLY 161 CO -0.15 0.38 -0.50 -0.84 0.00 0.00 0.00 176.54 175.43 1uvl h THR 162 N 1.01 1.30 -0.59 4.70 2.02 -1.63 -2.44 112.91 117.27 1uvl h THR 162 Ca 0.27 -1.71 -0.08 0.00 0.77 0.00 0.00 66.41 65.67 1uvl h THR 162 Cb -0.12 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1uvl h THR 162 CO -0.06 0.55 0.07 0.11 0.37 0.00 0.00 175.52 176.55 1uvl h LYS 163 N 0.56 1.01 -0.63 6.66 1.57 0.09 -0.16 116.57 125.66 1uvl h LYS 163 Ca 0.02 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1uvl h LYS 163 Cb 1.07 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1uvl h LYS 163 CO 0.10 0.96 0.33 0.82 -0.57 0.00 0.00 179.45 181.10 1uvl h ILE 164 N 0.91 1.21 -0.34 1.86 1.08 -0.65 0.74 117.51 122.31 1uvl h ILE 164 Ca 0.18 -0.55 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 1uvl h ILE 164 Cb 0.47 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1uvl h ILE 164 CO 0.02 0.23 0.03 -0.33 -0.69 0.00 0.00 178.15 177.41 1uvl h GLU 165 N 0.86 0.58 -0.32 2.37 5.08 -1.19 0.71 114.58 122.66 1uvl h GLU 165 Ca 0.22 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1uvl h GLU 165 Cb 0.07 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1uvl h GLU 165 CO -0.03 0.67 0.14 0.82 -1.00 0.00 0.00 179.01 179.61 1uvl h ILE 166 N 0.40 0.96 -0.41 3.13 2.04 -0.77 0.57 117.51 123.43 1uvl h ILE 166 Ca 0.10 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1uvl h ILE 166 Cb 0.39 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1uvl h ILE 166 CO 0.01 0.05 0.14 0.00 0.00 0.00 0.00 178.15 178.35 1uvl h ALA 167 N 1.18 0.53 -0.47 1.87 0.00 -0.65 -0.06 119.26 121.66 1uvl h ALA 167 Ca 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1uvl h ALA 167 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1uvl h ALA 167 CO -0.11 0.17 0.13 0.93 0.00 0.00 0.00 179.25 180.37 1uvl h GLU 168 N 0.52 0.74 -0.87 0.00 5.08 -0.63 0.23 114.58 119.65 1uvl h GLU 168 Ca 0.13 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1uvl h GLU 168 Cb 0.24 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1uvl h GLU 168 CO -0.01 0.72 0.57 -0.09 -1.00 0.00 0.00 179.01 179.21 1uvl h ARG 169 N 0.63 1.13 -0.51 2.33 9.65 -0.74 -1.60 114.38 125.27 1uvl h ARG 169 Ca 0.15 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1uvl h ARG 169 Cb 0.30 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1uvl h ARG 169 CO -0.00 0.75 0.33 0.00 2.80 0.00 0.00 179.97 183.84 1uvl h ALA 170 N 1.33 0.65 0.00 2.80 0.00 -0.32 0.70 119.26 124.41 1uvl h ALA 170 Ca 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1uvl h ALA 170 Cb -0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1uvl h ALA 170 CO -0.08 0.10 -0.16 -0.07 0.00 0.00 0.00 179.25 179.04 1uvl h LEU 171 N 0.69 0.00 0.03 0.00 3.38 -0.46 0.49 115.31 119.43 1uvl h LEU 171 Ca 0.19 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.90 1uvl h LEU 171 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1uvl h LEU 171 CO -0.04 0.16 -1.14 -0.33 0.09 0.00 0.00 178.44 177.17 1uvl h GLU 172 N 0.00 0.27 -0.31 1.13 5.08 -0.34 -3.34 114.58 117.07 1uvl h GLU 172 Ca -0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1uvl h GLU 172 Cb 0.33 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1uvl h GLU 172 CO 0.02 1.16 0.00 1.63 -1.00 0.00 0.00 179.01 180.82 1uvl n LYS 173 N -3.57 2.18 -0.37 2.33 4.76 0.15 -4.55 118.16 119.09 1uvl n LYS 173 Ca -0.07 -1.99 0.02 0.00 -2.87 0.00 0.00 58.31 53.39 1uvl n LYS 173 Cb 0.97 -1.38 0.16 0.00 -1.84 0.00 0.00 35.03 32.93 1uvl n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uvl h ALA 174 N 3.28 1.36 -0.43 7.82 0.00 -1.04 -0.04 119.26 130.21 1uvl h ALA 174 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1uvl h ALA 174 Cb 0.80 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1uvl h ALA 174 CO 0.00 0.48 0.19 1.49 0.00 0.00 0.00 179.25 181.41 1uvl h GLU 175 N 1.21 0.63 -0.11 0.00 4.81 -1.84 0.58 114.58 119.86 1uvl h GLU 175 Ca 0.42 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1uvl h GLU 175 Cb 0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1uvl h GLU 175 CO -0.15 0.56 -0.43 1.49 -0.73 0.00 0.00 179.01 179.75 1uvl h GLU 176 N 0.55 0.24 -0.03 1.92 4.81 -1.70 -1.34 114.58 119.05 1uvl h GLU 176 Ca 0.15 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1uvl h GLU 176 Cb 0.15 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1uvl h GLU 176 CO -0.02 0.64 -0.03 0.00 -0.73 0.00 0.00 179.01 178.87 1uvl h ALA 177 N 1.35 0.04 -0.64 2.92 0.00 -0.11 -1.11 119.26 121.72 1uvl h ALA 177 Ca 0.02 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1uvl h ALA 177 Cb 0.85 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 1uvl h ALA 177 CO 0.07 -0.19 0.21 0.78 0.00 0.00 0.00 179.25 180.11 1uvl h GLY 178 N -0.41 0.89 1.36 0.00 0.00 0.30 -0.26 103.07 104.95 1uvl h GLY 178 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1uvl h GLY 178 CO 0.01 -0.07 0.16 3.43 0.00 0.00 0.00 176.54 180.07 1uvl h ASN 179 N 0.36 0.75 -0.75 0.19 2.35 -1.18 0.31 115.58 117.62 1uvl h ASN 179 Ca 0.33 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1uvl h ASN 179 Cb 0.47 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1uvl h ASN 179 CO -0.36 0.71 0.45 -0.07 -1.65 0.00 0.00 177.43 176.51 1uvl h LEU 180 N 0.79 0.90 -0.64 1.61 3.38 0.24 -1.94 115.31 119.65 1uvl h LEU 180 Ca 0.18 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1uvl h LEU 180 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1uvl h LEU 180 CO -0.01 0.70 -0.10 0.24 0.09 0.00 0.00 178.44 179.36 1uvl h MET 181 N 1.02 0.97 -0.16 1.13 2.86 -0.11 0.34 114.93 120.97 1uvl h MET 181 Ca 0.27 -0.34 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1uvl h MET 181 Cb -0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1uvl h MET 181 CO -0.05 1.01 0.12 -0.07 1.06 0.00 0.00 176.91 178.99 1uvl h LEU 182 N 0.86 0.00 -0.97 1.22 3.38 0.07 0.12 115.31 119.99 1uvl h LEU 182 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1uvl h LEU 182 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1uvl h LEU 182 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1uvl n GLN 183 N -4.35 1.62 -1.00 1.13 6.02 -0.52 -4.86 117.38 115.42 1uvl n GLN 183 Ca 0.01 -0.95 0.00 0.00 -0.01 0.00 0.00 57.00 56.05 1uvl n GLN 183 Cb 0.25 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1uvl n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvl n GLY 184 N 0.98 0.51 2.71 1.08 0.00 0.41 -4.96 105.19 105.92 1uvl n GLY 184 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1uvl n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvl n LYS 185 N -2.95 4.53 -0.19 1.61 5.02 0.11 -4.76 118.16 121.52 1uvl n LYS 185 Ca 0.00 -3.96 -0.08 0.00 -2.02 0.00 0.00 58.31 52.25 1uvl n LYS 185 Cb 0.00 -2.64 0.05 0.00 -0.02 0.00 0.00 35.03 32.42 1uvl n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1uvl h PHE 186 N 4.95 1.11 -0.93 2.13 -1.00 -1.78 -1.36 116.94 120.06 1uvl h PHE 186 Ca 0.50 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 61.08 1uvl h PHE 186 Cb 0.44 -0.29 -0.05 0.00 3.61 0.00 0.00 35.95 39.67 1uvl h PHE 186 CO 1.35 0.99 0.56 -0.44 -1.61 0.00 0.00 178.31 179.16 1uvl h ASP 187 N 0.93 1.12 -0.51 2.17 3.32 -1.81 0.82 116.42 122.46 1uvl h ASP 187 Ca 0.16 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1uvl h ASP 187 Cb 0.56 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1uvl h ASP 187 CO 0.03 0.86 0.04 0.44 -1.72 0.00 0.00 179.24 178.89 1uvl h ASP 188 N 1.29 0.85 -0.55 6.45 3.32 -1.86 0.38 116.42 126.30 1uvl h ASP 188 Ca 0.33 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1uvl h ASP 188 Cb -0.06 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 1uvl h ASP 188 CO -0.06 0.93 0.10 0.00 -1.72 0.00 0.00 179.24 178.49 1uvl h ALA 189 N 0.96 1.06 -0.24 3.45 0.00 -0.50 -0.96 119.26 123.03 1uvl h ALA 189 Ca 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1uvl h ALA 189 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1uvl h ALA 189 CO 0.02 0.61 -0.07 -0.92 0.00 0.00 0.00 179.25 178.88 1uvl h TYR 190 N 0.90 0.53 -0.59 0.00 3.20 -0.52 -0.65 116.97 119.83 1uvl h TYR 190 Ca 0.18 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1uvl h TYR 190 Cb 0.39 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1uvl h TYR 190 CO 0.02 0.71 0.22 1.96 -1.64 0.00 0.00 178.16 179.43 1uvl h GLN 191 N 0.20 0.90 0.17 1.82 4.20 -0.80 0.53 115.11 122.13 1uvl h GLN 191 Ca 0.06 -0.18 -0.31 0.00 0.06 0.00 0.00 58.65 58.28 1uvl h GLN 191 Cb 0.55 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.20 1uvl h GLN 191 CO 0.03 0.79 -1.45 -0.07 -0.67 0.00 0.00 178.83 177.45 1uvl h LEU 192 N 0.83 0.57 -2.33 1.46 3.38 -1.23 -3.40 115.31 114.60 1uvl h LEU 192 Ca 0.20 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1uvl h LEU 192 Cb 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1uvl h LEU 192 CO -0.01 1.54 0.00 1.41 0.09 0.00 0.00 178.44 181.47 1uvl n HIS 193 N -3.57 0.00 -2.00 1.13 8.25 -0.26 -4.99 115.22 113.78 1uvl n HIS 193 Ca -0.15 -0.34 -0.18 0.00 -0.26 0.00 0.00 57.72 56.79 1uvl n HIS 193 Cb 1.06 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 32.10 1uvl n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1uvl n GLN 194 N -0.34 -1.64 -3.28 -0.41 3.00 0.18 -4.83 117.38 110.07 1uvl n GLN 194 Ca 0.00 0.97 -0.46 0.00 -0.01 0.00 0.00 57.00 57.50 1uvl n GLN 194 Cb 0.28 -5.47 -0.05 0.00 0.00 0.00 0.00 30.24 25.00 1uvl n GLN 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1uvl s MET 195 N -4.34 3.01 0.00 -1.09 -1.94 -1.18 -4.19 119.30 109.57 1uvl s MET 195 Ca 0.00 -1.65 0.00 0.00 -1.71 0.00 0.00 55.69 52.33 1uvl s MET 195 Cb 0.00 -4.30 0.00 0.00 2.01 0.00 0.00 34.83 32.54 1uvl s MET 195 CO 0.00 -1.37 0.00 0.41 -0.01 0.00 0.00 175.02 174.05 1uvl n GLY 196 N 5.24 0.54 3.52 -0.03 0.00 -1.26 -3.26 105.19 109.95 1uvl n GLY 196 Ca -0.13 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1uvl n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvl n GLY 197 N 0.00 1.38 3.72 -0.02 0.00 -1.26 -4.78 105.19 104.23 1uvl n GLY 197 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 46.02 45.45 1uvl n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvl s ALA 198 N -1.31 -1.75 0.27 4.61 0.00 -1.26 -4.24 121.76 118.08 1uvl s ALA 198 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 1uvl s ALA 198 Cb 0.00 0.58 -0.08 0.00 0.00 0.00 0.00 23.12 23.62 1uvl s ALA 198 CO 0.00 -1.02 0.63 0.71 0.00 0.00 0.00 175.76 176.08 1uvl s TYR 199 N -3.14 3.40 -0.31 0.00 2.02 -0.55 -4.14 117.35 114.63 1uvl s TYR 199 Ca 0.12 1.01 -0.10 0.00 -0.37 0.00 0.00 57.07 57.73 1uvl s TYR 199 Cb -0.00 -2.37 -0.02 0.00 -0.40 0.00 0.00 41.96 39.17 1uvl s TYR 199 CO 0.01 0.19 0.17 -0.47 -1.57 0.00 0.00 175.55 173.88 1uvl s TYR 200 N -1.90 3.19 -0.34 2.71 5.04 0.72 -0.41 117.35 126.36 1uvl s TYR 200 Ca 0.50 -0.40 -0.20 0.00 -2.44 0.00 0.00 57.07 54.53 1uvl s TYR 200 Cb -0.11 -2.38 -0.00 0.00 0.35 0.00 0.00 41.96 39.82 1uvl s TYR 200 CO 0.20 -0.40 0.63 0.08 -1.34 0.00 0.00 175.55 174.72 1uvl s VAL 201 N 1.66 4.91 0.37 3.14 1.01 0.18 -0.83 120.40 130.83 1uvl s VAL 201 Ca 0.05 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.76 1uvl s VAL 201 Cb -0.17 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1uvl s VAL 201 CO 0.08 -0.26 0.11 0.68 0.00 0.00 0.00 175.10 175.71 1uvl s VAL 202 N 2.66 2.63 -0.17 2.92 -7.23 0.61 -3.22 120.40 118.61 1uvl s VAL 202 Ca 0.24 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1uvl s VAL 202 Cb -0.15 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 1uvl s VAL 202 CO 0.14 -0.12 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.40 1uvl s TYR 203 N -2.52 2.89 0.21 2.82 2.02 -1.26 0.59 117.35 122.10 1uvl s TYR 203 Ca 0.38 -0.75 0.08 0.00 -0.37 0.00 0.00 57.07 56.40 1uvl s TYR 203 Cb 0.01 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 1uvl s TYR 203 CO 0.21 -0.34 0.04 1.03 -1.57 0.00 0.00 175.55 174.92 1uvl s ARG 204 N 0.80 2.49 0.05 -0.62 0.52 0.15 -4.88 118.95 117.45 1uvl s ARG 204 Ca -0.03 -1.16 -0.19 0.00 -0.52 0.00 0.00 55.73 53.83 1uvl s ARG 204 Cb -0.15 -2.36 -0.06 0.00 0.52 0.00 0.00 34.95 32.90 1uvl s ARG 204 CO 0.01 0.43 0.56 0.00 0.02 0.00 0.00 175.30 176.31 1uvl s ALA 205 N -1.94 3.58 -0.39 2.13 0.00 -1.26 0.03 121.76 123.91 1uvl s ALA 205 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 1uvl s ALA 205 Cb -0.08 -2.63 0.07 0.00 0.00 0.00 0.00 23.12 20.48 1uvl s ALA 205 CO 0.20 0.36 0.20 -1.14 0.00 0.00 0.00 175.76 175.38 1uvl s GLN 206 N -0.90 2.49 0.55 0.00 0.74 -0.31 -4.89 119.66 117.35 1uvl s GLN 206 Ca 0.29 -1.46 0.35 0.00 0.05 0.00 0.00 55.36 54.59 1uvl s GLN 206 Cb -0.19 -3.65 1.54 0.00 1.10 0.00 0.00 33.01 31.82 1uvl s GLN 206 CO 0.18 -0.90 2.03 0.66 -0.55 0.00 0.00 175.29 176.72 1uvl h SER 207 N 8.28 0.00 -4.33 6.67 4.64 -1.85 -3.25 113.55 123.72 1uvl h SER 207 Ca -0.21 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.66 1uvl h SER 207 Cb 1.08 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.92 1uvl h SER 207 CO 0.70 0.00 -0.80 0.42 -0.87 0.00 0.00 176.83 176.29 1uvl s THR 208 N -3.73 1.16 0.17 2.95 -4.23 -1.26 -4.70 115.64 106.00 1uvl s THR 208 Ca 0.00 -1.04 -0.18 0.00 -1.18 0.00 0.00 61.69 59.28 1uvl s THR 208 Cb 0.10 -1.05 0.04 0.00 1.34 0.00 0.00 72.50 72.92 1uvl s THR 208 CO 0.50 0.00 0.51 -0.62 -0.54 0.00 0.00 174.62 174.47 1uvl s ASP 209 N -1.20 -0.32 0.40 3.99 2.15 -1.26 -4.93 116.67 115.51 1uvl s ASP 209 Ca 0.02 -0.33 -0.26 0.00 0.43 0.00 0.00 52.55 52.41 1uvl s ASP 209 Cb -0.08 0.56 -0.09 0.00 -0.30 0.00 0.00 42.92 43.01 1uvl s ASP 209 CO 0.01 -0.99 1.28 0.00 -0.17 0.00 0.00 175.17 175.31 1uvl s ALA 210 N -3.83 3.25 -0.03 3.66 0.00 -1.26 -4.38 121.76 119.18 1uvl s ALA 210 Ca 0.06 1.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.19 1uvl s ALA 210 Cb -0.00 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1uvl s ALA 210 CO -0.07 -0.78 0.07 0.42 0.00 0.00 0.00 175.76 175.40 1uvl s ILE 211 N -1.28 0.00 0.22 0.00 1.01 -1.26 -1.12 121.20 118.78 1uvl s ILE 211 Ca 0.57 -0.00 0.08 0.00 0.00 0.00 0.00 60.65 61.29 1uvl s ILE 211 Cb -0.37 -0.11 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 1uvl s ILE 211 CO 0.47 -0.00 -0.13 0.42 0.00 0.00 0.00 174.94 175.70 1uvl s THR 212 N 0.03 1.78 -0.26 2.92 -4.23 0.17 -4.65 115.64 111.40 1uvl s THR 212 Ca -0.00 -2.21 -0.04 0.00 -1.18 0.00 0.00 61.69 58.25 1uvl s THR 212 Cb -0.00 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.70 1uvl s THR 212 CO 0.00 -0.53 0.01 -0.22 -0.54 0.00 0.00 174.62 173.34 1uvl s LEU 213 N -3.36 3.42 -0.41 4.79 2.96 -1.26 -0.37 118.68 124.44 1uvl s LEU 213 Ca 0.24 -0.68 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 1uvl s LEU 213 Cb -0.00 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1uvl s LEU 213 CO 0.08 -0.13 1.37 -0.62 -1.32 0.00 0.00 176.35 175.74 1uvl s ASP 214 N 1.44 6.40 0.23 3.68 -1.08 0.12 -4.91 116.67 122.55 1uvl s ASP 214 Ca 0.03 0.81 -0.06 0.00 -0.52 0.00 0.00 52.55 52.81 1uvl s ASP 214 Cb -0.16 -2.54 0.37 0.00 -1.46 0.00 0.00 42.92 39.12 1uvl s ASP 214 CO -0.01 -1.38 1.77 -0.65 0.52 0.00 0.00 175.17 175.42 1uvl h PRO 215 N 10.41 0.58 -0.04 4.34 0.11 -1.96 0.39 132.00 145.84 1uvl h PRO 215 Ca -0.27 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.83 1uvl h PRO 215 Cb 1.10 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1uvl h PRO 215 CO 1.09 0.38 -0.11 0.87 -0.21 0.00 0.00 178.00 180.02 1uvl h LYS 216 N 0.60 -0.17 0.00 1.05 1.79 -1.97 -3.27 116.57 114.60 1uvl h LYS 216 Ca 0.37 0.01 -0.17 0.00 -2.18 0.00 0.00 60.65 58.68 1uvl h LYS 216 Cb 0.42 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 1uvl h LYS 216 CO -0.29 -0.11 -1.07 0.00 -1.08 0.00 0.00 179.45 176.89 1uvl h THR 217 N -0.18 0.91 0.00 -0.16 1.03 -1.86 -3.47 112.91 109.18 1uvl h THR 217 Ca 0.05 -2.45 0.00 0.00 -0.01 0.00 0.00 66.41 64.00 1uvl h THR 217 Cb 0.25 2.38 0.00 0.00 -1.07 0.00 0.00 68.15 69.71 1uvl h THR 217 CO -0.14 0.52 0.00 0.61 -0.01 0.00 0.00 175.52 176.50 1uvl n GLY 218 N 1.35 1.47 3.91 2.99 0.00 0.13 -5.02 105.19 110.03 1uvl n GLY 218 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1uvl n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvl s LYS 219 N -0.03 3.37 0.29 1.61 -0.14 -1.24 -4.87 119.74 118.74 1uvl s LYS 219 Ca 0.00 -0.51 -0.11 0.00 -1.36 0.00 0.00 55.97 53.99 1uvl s LYS 219 Cb 0.00 -2.98 -0.08 0.00 -1.68 0.00 0.00 37.83 33.09 1uvl s LYS 219 CO 0.00 0.58 0.64 -0.06 -0.76 0.00 0.00 175.35 175.75 1uvl s PHE 220 N -1.55 3.42 -0.09 3.18 0.08 -1.26 -0.70 117.98 121.04 1uvl s PHE 220 Ca 0.34 0.99 0.00 0.00 0.12 0.00 0.00 56.93 58.38 1uvl s PHE 220 Cb -0.12 -2.36 0.02 0.00 -0.57 0.00 0.00 43.02 39.99 1uvl s PHE 220 CO 0.27 0.16 -0.07 0.08 -0.10 0.00 0.00 175.22 175.56 1uvl s VAL 221 N -1.96 0.94 0.21 -0.44 1.01 0.50 -4.91 120.40 115.75 1uvl s VAL 221 Ca 0.50 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.05 1uvl s VAL 221 Cb -0.11 -0.95 -0.08 0.00 0.00 0.00 0.00 36.38 35.25 1uvl s VAL 221 CO 0.22 0.34 0.66 -0.94 0.00 0.00 0.00 175.10 175.38 1uvl s SER 222 N 1.47 6.92 0.21 3.32 1.04 -1.26 -0.66 113.70 124.74 1uvl s SER 222 Ca -0.00 1.26 -0.31 0.00 0.48 0.00 0.00 55.95 57.38 1uvl s SER 222 Cb -0.13 -2.36 -0.11 0.00 0.10 0.00 0.00 66.02 63.52 1uvl s SER 222 CO -0.05 0.01 1.57 -0.75 0.98 0.00 0.00 173.24 175.00 1uvl s LYS 223 N -2.17 4.20 0.28 4.02 2.20 -0.27 -4.92 119.74 123.08 1uvl s LYS 223 Ca 0.43 2.42 -0.29 0.00 -0.36 0.00 0.00 55.97 58.16 1uvl s LYS 223 Cb -0.15 -3.11 -0.10 0.00 -1.51 0.00 0.00 37.83 32.96 1uvl s LYS 223 CO 0.20 -0.59 1.22 -0.51 -0.36 0.00 0.00 175.35 175.30 1uvl s ASP 224 N 0.89 7.02 -0.15 1.43 1.01 -1.26 -4.97 116.67 120.64 1uvl s ASP 224 Ca 0.67 2.44 0.01 0.00 0.71 0.00 0.00 52.55 56.38 1uvl s ASP 224 Cb -0.45 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 40.87 1uvl s ASP 224 CO 0.36 -0.36 -0.16 -0.13 0.21 0.00 0.00 175.17 175.09 1uvl s ARG 225 N -1.25 2.46 0.25 8.23 1.81 -1.26 -5.01 118.95 124.18 1uvl s ARG 225 Ca 0.49 -0.62 -0.30 0.00 -1.72 0.00 0.00 55.73 53.58 1uvl s ARG 225 Cb -0.35 -2.21 -0.09 0.00 -0.45 0.00 0.00 34.95 31.85 1uvl s ARG 225 CO 0.44 -0.22 0.98 -1.64 -0.68 0.00 0.00 175.30 174.19 1uvl s MET 226 N 1.41 4.80 0.09 3.54 -1.94 -1.26 0.00 119.30 125.94 1uvl s MET 226 Ca 0.04 1.57 0.04 0.00 -1.71 0.00 0.00 55.69 55.63 1uvl s MET 226 Cb -0.13 -3.26 -0.03 0.00 2.01 0.00 0.00 34.83 33.42 1uvl s MET 226 CO -0.11 0.43 -0.10 0.14 -0.01 0.00 0.00 175.02 175.37 1uvl s VAL 227 N -1.14 0.93 -0.15 -6.03 -7.23 0.21 -4.86 120.40 102.13 1uvl s VAL 227 Ca 0.42 -1.58 -0.08 0.00 -1.81 0.00 0.00 61.98 58.93 1uvl s VAL 227 Cb -0.27 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 1uvl s VAL 227 CO 0.34 -0.52 0.14 0.00 -0.31 0.00 0.00 175.10 174.75 1uvl s ALA 228 N -2.29 3.82 0.85 1.32 0.00 -1.26 -0.70 121.76 123.49 1uvl s ALA 228 Ca 0.04 -0.66 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 1uvl s ALA 228 Cb -0.04 -2.04 0.15 0.00 0.00 0.00 0.00 23.12 21.19 1uvl s ALA 228 CO 0.00 0.46 0.91 -0.40 0.00 0.00 0.00 175.76 176.74 1uvl n ASP 229 N 2.50 0.51 -0.18 0.00 5.68 -0.82 -1.28 116.55 122.96 1uvl n ASP 229 Ca -0.19 -1.60 -0.06 0.00 -0.50 0.00 0.00 54.79 52.45 1uvl n ASP 229 Cb 0.54 -0.66 0.03 0.00 -1.14 0.00 0.00 41.12 39.90 1uvl n ASP 229 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1uvl h PHE 230 N -1.13 0.64 -0.19 2.11 3.04 -1.94 -0.78 116.94 118.70 1uvl h PHE 230 Ca -0.30 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.68 1uvl h PHE 230 Cb 0.93 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 1uvl h PHE 230 CO 0.00 0.38 0.10 0.93 -2.02 0.00 0.00 178.31 177.71 1uvl h GLU 231 N 0.68 0.21 -0.45 1.11 4.39 -1.93 -0.08 114.58 118.51 1uvl h GLU 231 Ca 0.21 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.93 1uvl h GLU 231 Cb -0.03 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1uvl h GLU 231 CO -0.07 0.14 0.23 -0.92 -1.16 0.00 0.00 179.01 177.24 1uvl h TYR 232 N 0.22 0.43 -0.56 4.33 3.20 -1.38 -1.62 116.97 121.59 1uvl h TYR 232 Ca 0.08 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1uvl h TYR 232 Cb 0.00 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1uvl h TYR 232 CO -0.08 0.23 -0.03 0.00 -1.64 0.00 0.00 178.16 176.63 1uvl h ALA 233 N 1.23 0.89 0.00 1.82 0.00 -0.55 0.12 119.26 122.77 1uvl h ALA 233 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1uvl h ALA 233 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1uvl h ALA 233 CO -0.13 0.65 -0.01 1.33 0.00 0.00 0.00 179.25 181.10 1uvl n VAL 234 N -4.17 0.36 -0.81 0.00 0.24 -0.10 -0.76 118.33 113.10 1uvl n VAL 234 Ca 0.03 -0.17 0.08 0.00 -2.04 0.00 0.00 64.34 62.23 1uvl n VAL 234 Cb 0.35 -0.54 0.27 0.00 -1.47 0.00 0.00 33.84 32.45 1uvl n VAL 234 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uvl n THR 235 N -1.96 2.08 -1.72 3.34 -2.24 -0.63 -1.08 114.28 112.08 1uvl n THR 235 Ca 0.06 -1.61 -0.19 0.00 -2.27 0.00 0.00 64.05 60.04 1uvl n THR 235 Cb 0.40 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 1uvl n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uvl n GLY 236 N -0.05 1.42 1.42 3.38 0.00 -0.97 -0.40 105.19 109.99 1uvl n GLY 236 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1uvl n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvl n GLY 237 N -0.69 0.76 0.21 -0.02 0.00 0.37 -4.41 105.19 101.40 1uvl n GLY 237 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 1uvl n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvl h GLU 238 N 3.44 0.45 0.00 1.61 5.08 -0.97 -3.46 114.58 120.74 1uvl h GLU 238 Ca 0.00 -0.24 -0.34 0.00 -1.00 0.00 0.00 59.36 57.78 1uvl h GLU 238 Cb 0.00 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 1uvl h GLU 238 CO 0.00 0.81 -0.26 1.04 -1.00 0.00 0.00 179.01 179.60 1uvl n GLN 239 N -4.00 1.08 0.00 2.33 6.02 -1.26 -5.08 117.38 116.46 1uvl n GLN 239 Ca -0.02 -1.96 0.00 0.00 -0.01 0.00 0.00 57.00 55.01 1uvl n GLN 239 Cb 0.53 0.75 0.00 0.00 1.02 0.00 0.00 30.24 32.54 1uvl n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvl n GLY 240 N 1.24 -0.37 3.21 1.08 0.00 -1.26 -2.95 105.19 106.14 1uvl n GLY 240 Ca -0.08 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1uvl n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvl s SER 241 N -4.00 0.17 -0.22 1.61 1.04 -1.26 -4.77 113.70 106.27 1uvl s SER 241 Ca 0.00 -0.77 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 1uvl s SER 241 Cb 0.00 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 1uvl s SER 241 CO 0.00 -0.74 -0.04 -0.22 0.98 0.00 0.00 173.24 173.22 1uvl s LEU 242 N -2.90 2.94 0.17 2.42 2.96 -1.26 -1.95 118.68 121.06 1uvl s LEU 242 Ca 0.09 -0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1uvl s LEU 242 Cb 0.05 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1uvl s LEU 242 CO -0.08 -0.01 0.22 0.72 -1.32 0.00 0.00 176.35 175.88 1uvl s PHE 243 N 1.42 0.64 -0.08 5.38 -0.71 0.12 -4.88 117.98 119.89 1uvl s PHE 243 Ca 0.05 -0.99 -0.30 0.00 -1.04 0.00 0.00 56.93 54.66 1uvl s PHE 243 Cb -0.14 -0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 41.40 1uvl s PHE 243 CO -0.02 -0.69 1.47 0.00 -1.34 0.00 0.00 175.22 174.64 1uvl s ALA 244 N -4.03 3.62 0.82 1.99 0.00 -1.26 0.67 121.76 123.57 1uvl s ALA 244 Ca 0.23 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 1uvl s ALA 244 Cb 0.05 -3.67 0.08 0.00 0.00 0.00 0.00 23.12 19.58 1uvl s ALA 244 CO 0.04 -1.20 1.09 0.00 0.00 0.00 0.00 175.76 175.69 1uvl s ALA 245 N 3.45 1.98 -0.33 0.00 0.00 0.10 -4.90 121.76 122.06 1uvl s ALA 245 Ca 0.65 0.19 -0.17 0.00 0.00 0.00 0.00 51.96 52.63 1uvl s ALA 245 Cb -0.29 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 1uvl s ALA 245 CO 0.24 -2.01 0.46 0.45 0.00 0.00 0.00 175.76 174.90 1uvl s SER 246 N -3.35 6.30 0.00 0.00 0.15 0.64 -4.68 113.70 112.76 1uvl s SER 246 Ca 0.62 0.05 0.26 0.00 0.70 0.00 0.00 55.95 57.58 1uvl s SER 246 Cb -0.18 -2.25 0.60 0.00 -1.71 0.00 0.00 66.02 62.49 1uvl s SER 246 CO 0.56 -0.39 1.49 0.29 1.20 0.00 0.00 173.24 176.40 1uvl n LYS 247 N 5.59 1.96 -1.68 5.44 5.02 -1.26 -1.76 118.16 131.47 1uvl n LYS 247 Ca -0.06 -1.42 -0.45 0.00 -2.02 0.00 0.00 58.31 54.36 1uvl n LYS 247 Cb 0.49 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 1uvl n LYS 247 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1uvl n ASP 248 N 0.72 3.78 -0.72 4.39 -0.08 -1.26 0.43 116.55 123.81 1uvl n ASP 248 Ca 0.16 0.96 0.13 0.00 -1.51 0.00 0.00 54.79 54.53 1uvl n ASP 248 Cb 0.48 -1.47 0.33 0.00 2.34 0.00 0.00 41.12 42.80 1uvl n ASP 248 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uvl n ALA 249 N 6.37 2.51 -0.27 -1.67 0.00 -1.26 -4.41 120.51 121.78 1uvl n ALA 249 Ca 0.20 -0.60 0.07 0.00 0.00 0.00 0.00 53.44 53.11 1uvl n ALA 249 Cb 0.35 -1.01 0.19 0.00 0.00 0.00 0.00 19.45 18.98 1uvl n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1uvl h SER 250 N 3.31 -0.24 -1.14 0.00 0.02 -1.90 0.18 113.55 113.78 1uvl h SER 250 Ca 0.00 0.19 0.32 0.00 -0.84 0.00 0.00 61.79 61.46 1uvl h SER 250 Cb 0.71 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 63.50 1uvl h SER 250 CO 0.00 -0.16 0.80 0.08 -1.14 0.00 0.00 176.83 176.41 1uvl h ARG 251 N 0.14 0.09 0.00 3.45 0.11 -1.99 -0.83 114.38 115.36 1uvl h ARG 251 Ca 0.44 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.51 1uvl h ARG 251 Cb 0.81 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.87 1uvl h ARG 251 CO -0.65 0.06 -0.03 -0.07 0.10 0.00 0.00 179.97 179.38 1uvl h LEU 252 N 0.10 0.00 0.56 0.08 3.38 -0.95 0.88 115.31 119.36 1uvl h LEU 252 Ca 0.57 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.51 1uvl h LEU 252 Cb 2.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.81 1uvl h LEU 252 CO -0.09 0.03 -0.27 0.50 0.09 0.00 0.00 178.44 178.71 1uvl h LYS 253 N 0.00 -0.72 0.00 1.13 1.63 -1.03 0.10 116.57 117.69 1uvl h LYS 253 Ca -0.00 0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 1uvl h LYS 253 Cb 0.07 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1uvl h LYS 253 CO 0.00 -0.48 -0.34 1.05 -3.45 0.00 0.00 179.45 176.23 1uvl h GLU 254 N -0.96 0.00 -0.01 1.90 9.09 -1.64 0.80 114.58 123.77 1uvl h GLU 254 Ca -0.08 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.21 1uvl h GLU 254 Cb 0.57 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.68 1uvl h GLU 254 CO 0.13 0.34 -0.46 1.96 0.05 0.00 0.00 179.01 181.03 1uvl h GLN 255 N 0.00 0.33 0.00 1.06 4.20 -0.86 -3.39 115.11 116.45 1uvl h GLN 255 Ca -0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1uvl h GLN 255 Cb 0.80 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1uvl h GLN 255 CO 0.04 1.03 0.00 0.66 -0.67 0.00 0.00 178.83 179.89 1uvl n TYR 256 N -4.33 0.00 -2.45 2.96 4.01 0.27 -4.98 117.16 112.64 1uvl n TYR 256 Ca -0.10 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 1uvl n TYR 256 Cb 0.60 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.64 1uvl n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvl n GLY 257 N 0.33 -0.07 3.78 2.72 0.00 0.28 -4.98 105.19 107.26 1uvl n GLY 257 Ca 0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1uvl n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvl s ILE 258 N -2.74 5.22 0.01 -0.61 1.01 -0.73 -4.92 121.20 118.43 1uvl s ILE 258 Ca 0.08 0.67 -0.30 0.00 0.00 0.00 0.00 60.65 61.10 1uvl s ILE 258 Cb -0.04 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1uvl s ILE 258 CO 0.10 0.47 1.18 -0.62 0.00 0.00 0.00 174.94 176.07 1uvl s ASP 259 N -0.19 7.10 -0.32 3.58 2.15 -1.26 -2.95 116.67 124.78 1uvl s ASP 259 Ca 0.20 1.91 -0.03 0.00 0.43 0.00 0.00 52.55 55.06 1uvl s ASP 259 Cb -0.14 -2.57 0.05 0.00 -0.30 0.00 0.00 42.92 39.95 1uvl s ASP 259 CO 0.08 -0.49 0.04 -0.69 -0.17 0.00 0.00 175.17 173.94 1uvl s VAL 260 N 1.49 3.23 0.88 1.11 1.01 -1.26 -5.00 120.40 121.85 1uvl s VAL 260 Ca 0.57 -1.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 1uvl s VAL 260 Cb -0.27 -2.86 0.12 0.00 0.00 0.00 0.00 36.38 33.37 1uvl s VAL 260 CO 0.26 -0.15 1.10 -2.84 0.00 0.00 0.00 175.10 173.47 1uvl s PRO 261 N 1.29 1.34 0.39 2.72 0.02 -1.26 -4.93 135.00 134.57 1uvl s PRO 261 Ca -0.04 1.15 -0.27 0.00 0.02 0.00 0.00 61.00 61.87 1uvl s PRO 261 Cb -0.20 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 1uvl s PRO 261 CO -0.00 -2.28 1.36 0.34 -0.33 0.00 0.00 177.00 176.09 1uvl s ASP 262 N -3.12 6.33 -0.88 2.53 2.15 -1.26 -2.96 116.67 119.47 1uvl s ASP 262 Ca 0.64 2.79 0.00 0.00 0.43 0.00 0.00 52.55 56.40 1uvl s ASP 262 Cb -0.20 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.77 1uvl s ASP 262 CO 0.58 -0.85 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 1uvl n GLY 263 N 0.64 0.48 3.46 2.66 0.00 -1.26 -5.03 105.19 106.13 1uvl n GLY 263 Ca 0.03 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1uvl n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvl s PHE 264 N -2.41 2.68 0.29 1.61 0.40 -1.15 -4.86 117.98 114.53 1uvl s PHE 264 Ca 0.00 -0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.16 1uvl s PHE 264 Cb 0.00 -1.63 -0.06 0.00 0.51 0.00 0.00 43.02 41.85 1uvl s PHE 264 CO 0.00 0.16 0.08 -0.06 0.70 0.00 0.00 175.22 176.10 1uvl s PHE 265 N -0.69 1.76 0.55 0.36 0.40 -0.75 -4.26 117.98 115.35 1uvl s PHE 265 Ca 0.11 -1.07 -0.16 0.00 -0.60 0.00 0.00 56.93 55.21 1uvl s PHE 265 Cb -0.11 -1.10 -0.06 0.00 0.51 0.00 0.00 43.02 42.27 1uvl s PHE 265 CO 0.01 -0.17 1.01 0.00 0.70 0.00 0.00 175.22 176.77 1uvl s GLU 267 N -4.18 3.97 0.19 0.00 2.02 -0.04 -4.57 118.70 116.09 1uvl s GLU 267 Ca 0.60 1.27 -0.30 0.00 0.02 0.00 0.00 54.97 56.56 1uvl s GLU 267 Cb -0.12 -2.13 -0.08 0.00 0.10 0.00 0.00 34.13 31.90 1uvl s GLU 267 CO 0.35 -0.27 1.22 0.50 0.02 0.00 0.00 175.26 177.08 1uvl s ARG 268 N -3.20 4.47 -0.00 1.61 3.52 -1.23 0.01 118.95 124.12 1uvl s ARG 268 Ca 0.65 1.91 0.06 0.00 -0.13 0.00 0.00 55.73 58.23 1uvl s ARG 268 Cb -0.14 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 1uvl s ARG 268 CO 0.17 -0.12 -0.19 1.03 -0.81 0.00 0.00 175.30 175.38 1uvl s ARG 269 N -0.22 2.22 0.17 5.12 0.52 -1.26 -1.16 118.95 124.34 1uvl s ARG 269 Ca 0.54 -0.88 0.11 0.00 -0.52 0.00 0.00 55.73 54.98 1uvl s ARG 269 Cb -0.33 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1uvl s ARG 269 CO 0.37 0.57 -0.25 1.03 0.02 0.00 0.00 175.30 177.05 1uvl s ARG 270 N -0.98 1.46 0.43 3.54 0.52 0.10 -4.79 118.95 119.23 1uvl s ARG 270 Ca 0.12 -1.45 -0.19 0.00 -0.52 0.00 0.00 55.73 53.69 1uvl s ARG 270 Cb -0.10 -1.82 -0.10 0.00 0.52 0.00 0.00 34.95 33.44 1uvl s ARG 270 CO 0.02 0.41 0.93 0.95 0.02 0.00 0.00 175.30 177.63 1uvl s THR 271 N -1.48 4.45 0.02 0.02 -4.23 -1.26 0.34 115.64 113.50 1uvl s THR 271 Ca 0.18 1.37 0.00 0.00 -1.18 0.00 0.00 61.69 62.06 1uvl s THR 271 Cb -0.09 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 1uvl s THR 271 CO 0.08 -0.38 -0.03 0.00 -0.54 0.00 0.00 174.62 173.76 1uvl s ALA 272 N -2.24 0.14 -0.07 3.99 0.00 0.20 -4.78 121.76 118.99 1uvl s ALA 272 Ca 0.60 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.12 1uvl s ALA 272 Cb -0.09 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1uvl s ALA 272 CO 0.17 -0.11 -0.17 -1.64 0.00 0.00 0.00 175.76 174.01 1uvl s MET 273 N -1.15 2.12 -0.23 0.00 -1.94 -1.26 -0.28 119.30 116.56 1uvl s MET 273 Ca -0.12 -0.62 -0.10 0.00 -1.71 0.00 0.00 55.69 53.15 1uvl s MET 273 Cb -0.08 -1.72 -0.05 0.00 2.01 0.00 0.00 34.83 35.00 1uvl s MET 273 CO -0.01 0.15 0.13 0.20 -0.01 0.00 0.00 175.02 175.48 1uvl s GLY 274 N 0.36 1.96 0.44 -0.03 0.00 -0.01 -1.53 107.32 108.51 1uvl s GLY 274 Ca -0.12 -0.86 -0.08 0.00 0.00 0.00 0.00 44.72 43.66 1uvl s GLY 274 CO 0.05 0.32 0.77 -0.32 0.00 0.00 0.00 173.10 173.92 1uvl s GLY 275 N 0.90 1.73 -0.25 0.20 0.00 -1.25 -0.20 107.32 108.45 1uvl s GLY 275 Ca 0.07 -0.35 -0.29 0.00 0.00 0.00 0.00 44.72 44.15 1uvl s GLY 275 CO 0.03 -0.18 1.68 2.56 0.00 0.00 0.00 173.10 177.19 1uvl s PRO 276 N -4.27 3.67 0.38 2.90 0.04 -1.26 -4.44 135.00 132.02 1uvl s PRO 276 Ca 0.49 1.61 0.09 0.00 0.04 0.00 0.00 61.00 63.24 1uvl s PRO 276 Cb -0.10 -4.09 0.86 0.00 0.04 0.00 0.00 34.50 31.21 1uvl s PRO 276 CO 0.38 -1.45 1.94 0.35 0.04 0.00 0.00 177.00 178.26 1uvl h PHE 277 N 11.35 0.67 0.00 0.56 3.57 -1.59 -0.83 116.94 130.68 1uvl h PHE 277 Ca -0.34 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.16 1uvl h PHE 277 Cb 1.16 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 1uvl h PHE 277 CO 0.93 0.31 -0.08 0.00 -2.23 0.00 0.00 178.31 177.24 1uvl h ALA 278 N 1.63 1.81 0.21 2.41 0.00 -1.84 -1.72 119.26 121.75 1uvl h ALA 278 Ca 0.34 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 54.86 1uvl h ALA 278 Cb 0.49 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1uvl h ALA 278 CO -0.12 0.10 -1.44 1.25 0.00 0.00 0.00 179.25 179.04 1uvl h LEU 279 N 0.00 0.68 -0.78 0.00 5.85 -1.33 -3.35 115.31 116.38 1uvl h LEU 279 Ca -0.00 -0.76 -0.13 0.00 0.84 0.00 0.00 57.88 57.84 1uvl h LEU 279 Cb 0.14 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1uvl h LEU 279 CO 0.01 1.60 -0.60 0.78 -0.34 0.00 0.00 178.44 179.89 1uvl h ASN 280 N 0.12 0.04 0.09 1.25 4.21 -1.06 -3.30 115.58 116.92 1uvl h ASN 280 Ca -0.23 -0.02 0.02 0.00 1.21 0.00 0.00 56.30 57.28 1uvl h ASN 280 Cb 2.10 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 39.26 1uvl h ASN 280 CO 0.24 0.63 -0.25 0.00 -1.29 0.00 0.00 177.43 176.76 1uvl h ALA 281 N 1.37 -0.40 0.00 -0.83 0.00 -1.46 0.94 119.26 118.88 1uvl h ALA 281 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uvl h ALA 281 Cb 1.06 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1uvl h ALA 281 CO 0.08 -0.78 -0.05 -1.00 0.00 0.00 0.00 179.25 177.51 1uvl h PRO 282 N -0.44 0.00 0.15 0.00 0.13 -1.76 0.31 132.00 130.40 1uvl h PRO 282 Ca 0.04 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.96 1uvl h PRO 282 Cb 0.48 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.63 1uvl h PRO 282 CO -0.16 0.05 -0.89 0.82 -0.23 0.00 0.00 178.00 177.59 1uvl h ILE 283 N 0.00 1.49 -0.20 -3.56 2.04 -1.19 -3.28 117.51 112.81 1uvl h ILE 283 Ca -0.00 -2.55 -0.03 0.00 1.00 0.00 0.00 64.86 63.28 1uvl h ILE 283 Cb 0.13 3.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 1uvl h ILE 283 CO 0.01 0.73 -0.00 0.24 0.00 0.00 0.00 178.15 179.12 1uvl h MET 284 N -0.31 0.29 0.00 2.37 2.86 0.15 0.18 114.93 120.48 1uvl h MET 284 Ca -0.15 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1uvl h MET 284 Cb 1.70 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.31 1uvl h MET 284 CO 0.17 0.32 0.00 0.00 1.06 0.00 0.00 176.91 178.46 1uvl h ALA 285 N 1.72 1.00 0.02 6.32 0.00 -1.01 -1.58 119.26 125.73 1uvl h ALA 285 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.59 1uvl h ALA 285 Cb 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1uvl h ALA 285 CO 0.00 0.00 -2.37 0.28 0.00 0.00 0.00 179.25 177.16 1uvl n VAL 286 N -2.58 1.55 -0.29 0.00 0.31 -0.68 -4.45 118.33 112.20 1uvl n VAL 286 Ca 0.00 -0.55 0.04 0.00 -0.01 0.00 0.00 64.34 63.81 1uvl n VAL 286 Cb 0.18 -1.54 0.18 0.00 -0.91 0.00 0.00 33.84 31.75 1uvl n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uvl h ALA 287 N -0.10 1.18 -0.26 3.52 0.00 -0.57 -1.18 119.26 121.86 1uvl h ALA 287 Ca -0.56 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1uvl h ALA 287 Cb 1.88 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1uvl h ALA 287 CO -0.10 0.04 0.06 0.37 0.00 0.00 0.00 179.25 179.63 1uvl h GLN 288 N 0.73 0.41 -0.83 0.00 5.75 -1.53 -0.50 115.11 119.15 1uvl h GLN 288 Ca 0.41 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.83 1uvl h GLN 288 Cb 0.43 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.88 1uvl h GLN 288 CO -0.28 0.51 0.55 -1.35 -2.65 0.00 0.00 178.83 175.61 1uvl h PRO 289 N 0.24 1.04 -0.58 -2.39 0.11 -1.65 0.92 132.00 129.68 1uvl h PRO 289 Ca 0.08 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.14 1uvl h PRO 289 Cb 0.29 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 1uvl h PRO 289 CO 0.00 0.69 0.38 0.28 -0.21 0.00 0.00 178.00 179.14 1uvl h VAL 290 N 1.07 1.13 -0.67 3.15 2.07 -0.58 0.52 116.25 122.93 1uvl h VAL 290 Ca 0.32 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 1uvl h VAL 290 Cb -0.04 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1uvl h VAL 290 CO -0.08 0.14 0.31 0.03 0.02 0.00 0.00 177.57 177.99 1uvl h ARG 291 N 0.77 0.98 -0.75 1.57 3.08 0.10 -0.90 114.38 119.23 1uvl h ARG 291 Ca 0.22 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1uvl h ARG 291 Cb -0.07 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.77 1uvl h ARG 291 CO -0.06 0.79 0.50 -0.91 -1.07 0.00 0.00 179.97 179.21 1uvl h ASN 292 N 0.94 0.82 0.30 7.04 2.35 -0.00 0.85 115.58 127.88 1uvl h ASN 292 Ca 0.23 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1uvl h ASN 292 Cb 0.14 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1uvl h ASN 292 CO -0.03 0.58 -0.15 0.50 -1.65 0.00 0.00 177.43 176.68 1uvl h LYS 293 N 0.96 -0.39 0.00 0.81 3.64 -0.09 -2.49 116.57 119.01 1uvl h LYS 293 Ca 0.29 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1uvl h LYS 293 Cb -0.02 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1uvl h LYS 293 CO -0.08 -0.07 -0.30 -0.84 -2.27 0.00 0.00 179.45 175.90 1uvl h ILE 294 N -0.78 1.01 0.00 2.00 3.07 -0.96 -0.91 117.51 120.95 1uvl h ILE 294 Ca -0.04 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 65.25 1uvl h ILE 294 Cb 0.51 1.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1uvl h ILE 294 CO 0.07 0.30 0.00 -1.22 -1.05 0.00 0.00 178.15 176.24 1uvl n TYR 295 N -3.88 0.82 0.00 0.16 4.01 0.27 -2.00 117.16 116.54 1uvl n TYR 295 Ca -0.02 0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1uvl n TYR 295 Cb 0.38 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 1uvl n TYR 295 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1uvl n SER 296 N -2.19 0.00 -0.17 7.72 3.41 -0.76 -3.88 113.62 117.74 1uvl n SER 296 Ca 0.05 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.80 1uvl n SER 296 Cb 0.37 -0.16 0.48 0.00 -0.26 0.00 0.00 64.21 64.64 1uvl n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1uvl h LYS 297 N 0.00 0.46 -0.42 4.33 3.64 -1.39 -1.20 116.57 121.98 1uvl h LYS 297 Ca 0.00 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.11 1uvl h LYS 297 Cb 0.00 -0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 31.56 1uvl h LYS 297 CO 0.00 0.30 -0.12 0.66 -2.27 0.00 0.00 179.45 178.02 1uvl n TYR 298 N -4.49 1.36 -0.31 1.91 4.01 -0.85 -4.72 117.16 114.07 1uvl n TYR 298 Ca 0.14 -1.76 0.24 0.00 -0.16 0.00 0.00 57.90 56.36 1uvl n TYR 298 Cb 0.49 -0.53 0.54 0.00 -0.31 0.00 0.00 39.34 39.53 1uvl n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uvl h ALA 299 N 1.18 2.33 -0.53 -0.72 0.00 -0.73 -0.93 119.26 119.86 1uvl h ALA 299 Ca 0.26 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.29 1uvl h ALA 299 Cb 1.59 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 1uvl h ALA 299 CO 0.49 -0.72 0.20 -0.92 0.00 0.00 0.00 179.25 178.31 1uvl h TYR 300 N 0.35 0.36 0.13 0.00 5.03 -1.85 -0.09 116.97 120.90 1uvl h TYR 300 Ca 0.58 0.03 -0.32 0.00 2.58 0.00 0.00 58.73 61.59 1uvl h TYR 300 Cb 1.56 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.76 1uvl h TYR 300 CO -0.00 0.12 -1.64 1.15 -1.32 0.00 0.00 178.16 176.46 1uvl h THR 301 N 0.39 1.03 0.00 1.81 2.02 -1.18 -3.42 112.91 113.56 1uvl h THR 301 Ca 0.26 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.77 1uvl h THR 301 Cb 0.27 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1uvl h THR 301 CO -0.25 0.82 -0.82 0.49 0.37 0.00 0.00 175.52 176.13 1uvl n PHE 302 N -3.47 0.00 -3.50 3.16 0.99 -0.62 -1.20 117.46 112.83 1uvl n PHE 302 Ca -0.20 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.83 1uvl n PHE 302 Cb 1.05 -0.07 -0.09 0.00 -1.00 0.00 0.00 39.48 39.37 1uvl n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1uvl s HIS 303 N -2.31 3.29 -0.14 1.38 2.46 -0.06 -4.87 115.29 115.03 1uvl s HIS 303 Ca 0.02 -1.19 0.01 0.00 0.47 0.00 0.00 55.06 54.37 1uvl s HIS 303 Cb 0.09 -3.01 0.02 0.00 -0.13 0.00 0.00 32.58 29.55 1uvl s HIS 303 CO 0.50 -0.80 -0.16 -1.01 -2.47 0.00 0.00 174.74 170.79 1uvl s HIS 304 N 1.54 2.26 0.00 3.88 3.76 -1.26 -4.84 115.29 120.63 1uvl s HIS 304 Ca 0.03 -1.23 0.00 0.00 -0.15 0.00 0.00 55.06 53.71 1uvl s HIS 304 Cb -0.23 -1.63 0.00 0.00 1.11 0.00 0.00 32.58 31.83 1uvl s HIS 304 CO 0.05 -0.65 0.00 0.25 -0.85 0.00 0.00 174.74 173.54 1uvl n THR 305 N 4.57 0.00 -2.33 1.30 -2.24 -1.26 -4.79 114.28 109.53 1uvl n THR 305 Ca -0.18 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.35 1uvl n THR 305 Cb 0.50 -0.10 0.07 0.00 -2.10 0.00 0.00 70.33 68.70 1uvl n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uvl s THR 306 N 0.43 2.36 0.28 4.28 -4.23 -1.26 -4.93 115.64 112.57 1uvl s THR 306 Ca 0.00 -0.38 -0.02 0.00 -1.18 0.00 0.00 61.69 60.11 1uvl s THR 306 Cb 0.00 -2.97 0.27 0.00 1.34 0.00 0.00 72.50 71.14 1uvl s THR 306 CO 0.00 0.00 1.92 0.03 -0.54 0.00 0.00 174.62 176.03 1uvl h ARG 307 N -0.46 1.11 -0.04 3.99 3.08 -1.98 -1.67 114.38 118.41 1uvl h ARG 307 Ca -0.43 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.37 1uvl h ARG 307 Cb 1.31 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1uvl h ARG 307 CO 0.56 0.73 -0.77 -0.07 -1.07 0.00 0.00 179.97 179.36 1uvl h LEU 308 N 1.14 0.35 -0.35 3.04 4.07 -1.93 -0.38 115.31 121.25 1uvl h LEU 308 Ca 0.37 -0.25 0.05 0.00 0.08 0.00 0.00 57.88 58.13 1uvl h LEU 308 Cb 0.05 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.64 1uvl h LEU 308 CO -0.12 0.99 0.10 -1.13 -1.08 0.00 0.00 178.44 177.20 1uvl h ASN 309 N 0.19 0.08 -0.20 -0.43 -1.24 -1.69 0.38 115.58 112.67 1uvl h ASN 309 Ca -0.03 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 1uvl h ASN 309 Cb 1.35 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.43 1uvl h ASN 309 CO 0.12 0.08 0.03 0.11 -1.29 0.00 0.00 177.43 176.48 1uvl h LYS 310 N 0.24 0.33 -0.53 6.67 1.57 -1.31 -3.16 116.57 120.38 1uvl h LYS 310 Ca 0.16 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1uvl h LYS 310 Cb 0.16 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1uvl h LYS 310 CO -0.19 0.50 0.20 1.49 -0.57 0.00 0.00 179.45 180.89 1uvl h GLU 311 N 0.12 0.38 -0.68 3.15 4.81 -0.48 -2.25 114.58 119.63 1uvl h GLU 311 Ca 0.06 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1uvl h GLU 311 Cb 0.33 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 1uvl h GLU 311 CO 0.01 0.25 0.32 0.93 -0.73 0.00 0.00 179.01 179.78 1uvl h GLU 312 N 0.39 0.52 -0.22 1.92 5.08 -0.90 -1.22 114.58 120.15 1uvl h GLU 312 Ca 0.26 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1uvl h GLU 312 Cb 0.27 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1uvl h GLU 312 CO -0.25 0.35 0.05 0.87 -1.00 0.00 0.00 179.01 179.03 1uvl h LYS 313 N 0.54 0.35 -0.00 2.33 1.57 -1.49 -3.25 116.57 116.61 1uvl h LYS 313 Ca 0.34 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1uvl h LYS 313 Cb 0.38 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1uvl h LYS 313 CO -0.28 0.48 -0.48 0.28 -0.57 0.00 0.00 179.45 178.88 1uvl h VAL 314 N 0.17 1.34 0.00 0.50 2.07 -0.99 -3.01 116.25 116.33 1uvl h VAL 314 Ca 0.07 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1uvl h VAL 314 Cb 0.29 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1uvl h VAL 314 CO 0.00 0.47 0.00 2.29 0.02 0.00 0.00 177.57 180.35 1uvl n LYS 315 N -3.97 0.04 0.00 1.57 2.85 -0.50 -1.26 118.16 116.89 1uvl n LYS 315 Ca -0.02 0.20 0.14 0.00 -1.05 0.00 0.00 58.31 57.59 1uvl n LYS 315 Cb 0.50 -1.56 0.62 0.00 -0.65 0.00 0.00 35.03 33.93 1uvl n LYS 315 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1uvl n GLU 316 N -1.64 0.88 -3.31 -1.58 1.02 -1.14 -3.78 120.64 111.09 1uvl n GLU 316 Ca 0.04 -0.33 -0.30 0.00 -0.02 0.00 0.00 57.16 56.56 1uvl n GLU 316 Cb 0.24 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 1uvl n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uvl s TRP 317 N -2.35 3.46 -0.16 -0.32 0.51 -0.38 -4.83 118.94 114.87 1uvl s TRP 317 Ca 0.32 0.76 0.19 0.00 -2.12 0.00 0.00 56.10 55.24 1uvl s TRP 317 Cb 0.20 -2.19 -0.10 0.00 -0.81 0.00 0.00 33.47 30.58 1uvl s TRP 317 CO 0.45 0.17 0.87 0.43 -0.51 0.00 0.00 176.95 178.36 1uvl n SER 318 N -0.72 0.83 -3.83 2.95 7.64 0.11 -4.03 113.62 116.57 1uvl n SER 318 Ca -0.01 0.35 -0.13 0.00 1.01 0.00 0.00 58.87 60.10 1uvl n SER 318 Cb 0.53 0.30 -0.14 0.00 -1.01 0.00 0.00 64.21 63.89 1uvl n SER 318 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1uvl s LEU 319 N -5.62 1.57 -0.17 -3.43 2.96 -0.90 -4.61 118.68 108.48 1uvl s LEU 319 Ca -0.02 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 1uvl s LEU 319 Cb 0.09 0.22 0.04 0.00 0.50 0.00 0.00 46.19 47.04 1uvl s LEU 319 CO 0.81 -0.05 -0.08 0.00 -1.32 0.00 0.00 176.35 175.71 1uvl s VAL 321 N 1.54 3.29 -0.59 0.00 1.01 0.15 -4.93 120.40 120.86 1uvl s VAL 321 Ca 0.01 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 1uvl s VAL 321 Cb -0.15 -2.52 0.06 0.00 0.00 0.00 0.00 36.38 33.77 1uvl s VAL 321 CO -0.08 0.39 0.90 0.00 0.00 0.00 0.00 175.10 176.30 1uvl s ALA 322 N 1.46 3.18 0.61 5.51 0.00 -1.26 0.24 121.76 131.49 1uvl s ALA 322 Ca 0.05 -1.61 -0.03 0.00 0.00 0.00 0.00 51.96 50.37 1uvl s ALA 322 Cb -0.15 -3.73 0.04 0.00 0.00 0.00 0.00 23.12 19.29 1uvl s ALA 322 CO -0.04 -2.50 0.88 0.95 0.00 0.00 0.00 175.76 175.05 1uvl s THR 323 N 3.77 2.63 0.00 0.00 -4.23 -1.10 -0.81 115.64 115.91 1uvl s THR 323 Ca 0.24 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 1uvl s THR 323 Cb -0.16 -3.05 -0.00 0.00 1.34 0.00 0.00 72.50 70.63 1uvl s THR 323 CO 0.14 -0.05 -0.02 -0.62 -0.54 0.00 0.00 174.62 173.54 1uvl s ASP 324 N -4.45 0.17 -0.07 3.99 2.15 -0.59 -4.29 116.67 113.59 1uvl s ASP 324 Ca 0.58 -0.09 0.05 0.00 0.43 0.00 0.00 52.55 53.52 1uvl s ASP 324 Cb -0.10 -0.00 -0.01 0.00 -0.30 0.00 0.00 42.92 42.51 1uvl s ASP 324 CO 0.41 -0.03 -0.25 -0.69 -0.17 0.00 0.00 175.17 174.45 1uvl s VAL 325 N -0.22 2.05 -0.01 1.11 1.01 -1.26 -1.33 120.40 121.74 1uvl s VAL 325 Ca -0.02 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.66 1uvl s VAL 325 Cb -0.02 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1uvl s VAL 325 CO -0.00 0.56 0.81 -0.55 0.00 0.00 0.00 175.10 175.92 1uvl s SER 326 N -0.01 7.18 -1.10 3.32 0.15 -0.61 -4.39 113.70 118.24 1uvl s SER 326 Ca -0.08 1.42 -0.29 0.00 0.70 0.00 0.00 55.95 57.70 1uvl s SER 326 Cb -0.15 -2.48 0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1uvl s SER 326 CO 0.05 -0.12 0.63 -0.67 1.20 0.00 0.00 173.24 174.34 1uvl n ASP 327 N 3.49 -3.97 -0.06 5.45 2.03 -1.26 -4.73 116.55 117.50 1uvl n ASP 327 Ca 0.01 -1.20 -0.08 0.00 0.52 0.00 0.00 54.79 54.04 1uvl n ASP 327 Cb 0.51 -1.50 -0.01 0.00 -0.72 0.00 0.00 41.12 39.40 1uvl n ASP 327 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1uvl h HIS 328 N -2.06 -0.57 -0.74 -0.67 -0.00 -1.99 -2.48 115.15 106.65 1uvl h HIS 328 Ca -0.67 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 59.69 1uvl h HIS 328 Cb 1.33 0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 29.00 1uvl h HIS 328 CO 0.33 -0.29 0.29 -0.44 -0.00 0.00 0.00 177.93 177.82 1uvl h ASP 329 N -0.21 1.03 1.94 3.26 3.32 -1.89 -1.17 116.42 122.70 1uvl h ASP 329 Ca 0.14 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1uvl h ASP 329 Cb 0.43 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1uvl h ASP 329 CO -0.38 0.92 0.00 0.71 -1.72 0.00 0.00 179.24 178.77 1uvl h THR 330 N 1.07 0.00 0.00 0.35 1.35 -1.77 0.13 112.91 114.05 1uvl h THR 330 Ca 0.25 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1uvl h THR 330 Cb 0.22 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1uvl h THR 330 CO -0.02 0.00 -0.45 0.49 -0.25 0.00 0.00 175.52 175.29 1uvl n PHE 331 N -3.03 0.35 -1.64 4.73 3.01 -0.95 -4.47 117.46 115.47 1uvl n PHE 331 Ca 0.04 0.10 -0.48 0.00 1.01 0.00 0.00 57.45 58.12 1uvl n PHE 331 Cb 0.52 -0.54 -0.05 0.00 -0.01 0.00 0.00 39.48 39.40 1uvl n PHE 331 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1uvl n TRP 332 N -1.86 2.03 -3.02 1.38 -0.00 -0.47 -4.88 117.44 110.62 1uvl n TRP 332 Ca 0.05 0.38 -0.40 0.00 -0.00 0.00 0.00 57.50 57.53 1uvl n TRP 332 Cb 0.39 -2.48 -0.05 0.00 -0.00 0.00 0.00 31.31 29.18 1uvl n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1uvl s PRO 333 N 0.83 4.29 0.59 5.87 0.04 -1.26 -4.12 135.00 141.24 1uvl s PRO 333 Ca 0.81 0.83 0.29 0.00 0.04 0.00 0.00 61.00 62.96 1uvl s PRO 333 Cb -0.77 -3.55 1.69 0.00 0.04 0.00 0.00 34.50 31.91 1uvl s PRO 333 CO 0.41 -0.21 2.13 0.78 0.04 0.00 0.00 177.00 180.15 1uvl h GLY 334 N 7.94 0.00 2.00 0.56 0.00 -1.90 0.12 103.07 111.79 1uvl h GLY 334 Ca -0.33 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1uvl h GLY 334 CO 0.79 0.00 -0.31 0.11 0.00 0.00 0.00 176.54 177.13 1uvl h TRP 335 N 0.00 0.00 -0.19 5.60 5.08 -1.92 -0.06 115.95 124.46 1uvl h TRP 335 Ca 0.07 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.91 1uvl h TRP 335 Cb 0.40 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.55 1uvl h TRP 335 CO 0.00 0.31 -0.42 1.25 -1.28 0.00 0.00 178.44 178.31 1uvl h LEU 336 N 0.00 0.47 -0.41 0.11 5.85 -1.16 0.87 115.31 121.04 1uvl h LEU 336 Ca -0.00 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1uvl h LEU 336 Cb 0.56 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1uvl h LEU 336 CO 0.04 0.84 0.21 -0.09 -0.34 0.00 0.00 178.44 179.10 1uvl h ARG 337 N 0.37 0.41 -0.08 1.25 2.43 -1.10 0.17 114.38 117.83 1uvl h ARG 337 Ca 0.03 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1uvl h ARG 337 Cb 0.89 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1uvl h ARG 337 CO 0.08 0.27 -0.39 -0.44 -1.51 0.00 0.00 179.97 177.97 1uvl h ASP 338 N 0.42 0.17 -0.18 -3.80 3.32 -0.60 -1.28 116.42 114.47 1uvl h ASP 338 Ca 0.18 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1uvl h ASP 338 Cb 0.08 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1uvl h ASP 338 CO -0.12 0.55 -0.11 0.25 -1.72 0.00 0.00 179.24 178.09 1uvl h LEU 339 N 0.14 0.41 -0.75 1.55 6.46 -0.18 -1.42 115.31 121.52 1uvl h LEU 339 Ca 0.01 -0.43 0.03 0.00 -0.12 0.00 0.00 57.88 57.38 1uvl h LEU 339 Cb 0.76 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.53 1uvl h LEU 339 CO 0.06 0.75 0.47 0.40 -0.62 0.00 0.00 178.44 179.50 1uvl h ILE 340 N 0.08 1.10 -0.18 4.05 2.04 -0.46 0.15 117.51 124.29 1uvl h ILE 340 Ca 0.04 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1uvl h ILE 340 Cb 0.61 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1uvl h ILE 340 CO 0.03 0.17 0.07 0.00 0.00 0.00 0.00 178.15 178.42 1uvl h ASP 342 N 0.13 0.17 -0.26 0.00 3.58 -0.87 0.14 116.42 119.31 1uvl h ASP 342 Ca 0.06 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 1uvl h ASP 342 Cb 0.18 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1uvl h ASP 342 CO -0.00 0.13 -0.06 -0.08 -2.88 0.00 0.00 179.24 176.35 1uvl h GLU 343 N 0.27 0.62 -0.75 0.28 4.57 -0.46 -1.36 114.58 117.76 1uvl h GLU 343 Ca 0.12 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1uvl h GLU 343 Cb 0.06 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1uvl h GLU 343 CO -0.10 0.69 0.27 -0.07 -1.18 0.00 0.00 179.01 178.62 1uvl h LEU 344 N 0.58 1.06 -0.85 1.64 3.38 -0.00 0.14 115.31 121.26 1uvl h LEU 344 Ca 0.11 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1uvl h LEU 344 Cb 0.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1uvl h LEU 344 CO 0.02 0.96 0.26 -0.07 0.09 0.00 0.00 178.44 179.70 1uvl h LEU 345 N 1.09 1.03 -1.35 1.67 3.38 -0.27 -1.13 115.31 119.72 1uvl h LEU 345 Ca 0.25 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1uvl h LEU 345 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1uvl h LEU 345 CO -0.02 0.93 -0.04 0.78 0.09 0.00 0.00 178.44 180.19 1uvl h ASN 346 N 1.07 0.35 0.38 -0.43 2.35 -0.06 -0.24 115.58 119.01 1uvl h ASN 346 Ca 0.24 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1uvl h ASN 346 Cb 0.25 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1uvl h ASN 346 CO -0.01 0.45 0.00 0.23 -1.65 0.00 0.00 177.43 176.44 1uvl n MET 347 N -4.30 0.36 -0.14 0.81 2.81 0.37 -4.88 117.12 112.15 1uvl n MET 347 Ca 0.00 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1uvl n MET 347 Cb 0.24 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1uvl n MET 347 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uvl n GLY 348 N 0.61 0.93 3.76 3.03 0.00 -0.10 -4.67 105.19 108.76 1uvl n GLY 348 Ca 0.11 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1uvl n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvl s TYR 349 N -2.00 2.62 0.12 1.61 2.02 -0.49 -3.72 117.35 117.51 1uvl s TYR 349 Ca 0.00 1.48 -0.35 0.00 -0.37 0.00 0.00 57.07 57.84 1uvl s TYR 349 Cb 0.00 -3.52 -0.14 0.00 -0.40 0.00 0.00 41.96 37.90 1uvl s TYR 349 CO 0.00 -2.04 1.56 0.00 -1.57 0.00 0.00 175.55 173.51 1uvl n ALA 350 N -0.84 0.87 -0.28 3.71 0.00 -0.13 -4.71 120.51 119.12 1uvl n ALA 350 Ca 0.09 0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.94 1uvl n ALA 350 Cb 0.47 -2.31 0.07 0.00 0.00 0.00 0.00 19.45 17.69 1uvl n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvl h PRO 351 N 5.98 1.01 -0.82 0.00 0.11 -1.92 -1.65 132.00 134.71 1uvl h PRO 351 Ca -0.46 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1uvl h PRO 351 Cb 1.27 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1uvl h PRO 351 CO 0.87 0.67 0.54 0.11 -0.21 0.00 0.00 178.00 179.98 1uvl h TRP 352 N 1.04 0.97 -0.18 0.65 5.08 -1.88 0.18 115.95 121.80 1uvl h TRP 352 Ca 0.29 0.02 -0.20 0.00 1.08 0.00 0.00 58.89 60.08 1uvl h TRP 352 Cb -0.10 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 25.74 1uvl h TRP 352 CO -0.02 0.55 -0.68 2.35 -1.28 0.00 0.00 178.44 179.36 1uvl h TRP 353 N 0.99 0.97 -0.66 0.12 7.01 -1.73 -1.80 115.95 120.84 1uvl h TRP 353 Ca 0.33 -0.39 -0.05 0.00 2.11 0.00 0.00 58.89 60.89 1uvl h TRP 353 Cb 0.08 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 1uvl h TRP 353 CO -0.00 1.21 0.22 0.28 -2.79 0.00 0.00 178.44 177.35 1uvl h VAL 354 N 0.53 1.24 -0.67 2.65 2.07 -0.69 -0.03 116.25 121.34 1uvl h VAL 354 Ca -0.02 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1uvl h VAL 354 Cb 1.29 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1uvl h VAL 354 CO 0.14 0.32 0.19 0.50 0.02 0.00 0.00 177.57 178.74 1uvl h LYS 355 N 0.98 1.05 -0.52 1.57 1.63 -0.51 0.35 116.57 121.12 1uvl h LYS 355 Ca 0.22 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1uvl h LYS 355 Cb 0.26 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1uvl h LYS 355 CO -0.01 0.91 0.33 -0.07 -3.45 0.00 0.00 179.45 177.15 1uvl h LEU 356 N 1.00 0.61 -0.39 5.20 3.38 -0.37 -0.28 115.31 124.46 1uvl h LEU 356 Ca 0.22 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1uvl h LEU 356 Cb 0.31 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1uvl h LEU 356 CO -0.00 0.47 0.09 0.15 0.09 0.00 0.00 178.44 179.24 1uvl h PHE 357 N 0.70 0.66 -0.24 1.13 3.57 -0.30 -0.80 116.94 121.66 1uvl h PHE 357 Ca 0.19 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1uvl h PHE 357 Cb -0.04 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1uvl h PHE 357 CO -0.03 0.64 0.16 1.49 -2.23 0.00 0.00 178.31 178.34 1uvl h GLU 358 N 0.49 0.31 -0.44 1.11 4.81 -0.14 -2.57 114.58 118.15 1uvl h GLU 358 Ca 0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1uvl h GLU 358 Cb 0.32 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1uvl h GLU 358 CO 0.00 0.20 0.14 1.15 -0.73 0.00 0.00 179.01 179.77 1uvl h THR 359 N 0.32 1.18 0.00 0.32 2.02 -0.75 -0.76 112.91 115.25 1uvl h THR 359 Ca 0.09 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1uvl h THR 359 Cb -0.03 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1uvl h THR 359 CO -0.02 0.23 -0.02 0.77 0.37 0.00 0.00 175.52 176.85 1uvl h SER 360 N 0.64 0.00 -0.62 4.18 4.64 -0.73 -1.29 113.55 120.37 1uvl h SER 360 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1uvl h SER 360 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1uvl h SER 360 CO -0.01 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1uvl n LEU 361 N -3.23 5.01 0.00 5.97 4.77 -0.29 -4.25 117.00 124.97 1uvl n LEU 361 Ca -0.02 -2.60 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 1uvl n LEU 361 Cb 0.16 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1uvl n LEU 361 CO 0.24 0.76 0.27 0.29 -1.33 0.00 0.00 177.39 177.62 1uvl n LYS 362 N 0.93 0.50 -2.17 3.23 5.02 -0.51 -4.79 118.16 120.37 1uvl n LYS 362 Ca 0.26 -0.63 -0.39 0.00 -2.02 0.00 0.00 58.31 55.53 1uvl n LYS 362 Cb 0.98 -0.59 -0.01 0.00 -0.02 0.00 0.00 35.03 35.38 1uvl n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1uvl s LEU 363 N -0.17 4.26 1.04 -0.35 2.96 -1.07 -1.26 118.68 124.10 1uvl s LEU 363 Ca 0.00 2.54 -0.12 0.00 -0.22 0.00 0.00 54.13 56.33 1uvl s LEU 363 Cb 0.00 -3.89 0.21 0.00 0.50 0.00 0.00 46.19 43.01 1uvl s LEU 363 CO 0.00 -0.71 1.03 -2.65 -1.32 0.00 0.00 176.35 172.71 1uvl n PRO 364 N 0.27 -1.38 -4.69 0.98 -0.02 -1.26 -4.70 135.00 124.20 1uvl n PRO 364 Ca 0.03 -0.35 -0.24 0.00 -2.02 0.00 0.00 63.50 60.92 1uvl n PRO 364 Cb 0.44 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.52 1uvl n PRO 364 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1uvl s VAL 365 N -2.52 1.20 -0.33 -1.45 -7.23 -0.45 -1.48 120.40 108.13 1uvl s VAL 365 Ca 0.67 -0.61 -0.10 0.00 -1.81 0.00 0.00 61.98 60.13 1uvl s VAL 365 Cb -0.24 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 35.68 1uvl s VAL 365 CO 0.62 0.35 0.18 -0.47 -0.31 0.00 0.00 175.10 175.46 1uvl s TYR 366 N -0.09 3.20 -0.18 2.82 6.14 0.45 0.16 117.35 129.86 1uvl s TYR 366 Ca 0.00 -0.69 -0.22 0.00 0.64 0.00 0.00 57.07 56.80 1uvl s TYR 366 Cb -0.09 -2.39 -0.02 0.00 0.42 0.00 0.00 41.96 39.88 1uvl s TYR 366 CO 0.01 -0.52 0.70 0.08 0.64 0.00 0.00 175.55 176.46 1uvl s VAL 367 N 1.60 4.98 0.00 3.14 1.01 0.43 -0.65 120.40 130.91 1uvl s VAL 367 Ca 0.04 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1uvl s VAL 367 Cb -0.18 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1uvl s VAL 367 CO 0.07 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1uvl n GLY 368 N 3.62 1.82 2.47 4.51 0.00 -1.20 -0.02 105.19 116.39 1uvl n GLY 368 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1uvl n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvl s ALA 369 N -3.95 1.18 -0.29 4.61 0.00 -1.26 -0.39 121.76 121.66 1uvl s ALA 369 Ca 0.00 -2.10 0.27 0.00 0.00 0.00 0.00 51.96 50.14 1uvl s ALA 369 Cb 0.00 -1.63 1.07 0.00 0.00 0.00 0.00 23.12 22.56 1uvl s ALA 369 CO 0.00 -2.07 1.81 -1.00 0.00 0.00 0.00 175.76 174.50 1uvl h PRO 370 N 6.62 0.00 -2.56 0.00 0.13 -1.89 -3.43 132.00 130.86 1uvl h PRO 370 Ca 0.11 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.36 1uvl h PRO 370 Cb 0.95 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.99 1uvl h PRO 370 CO 0.31 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 178.48 1uvl s ALA 371 N -3.42 -1.58 0.33 -0.56 0.00 -1.26 -0.62 121.76 114.66 1uvl s ALA 371 Ca 0.04 0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 1uvl s ALA 371 Cb 0.09 0.68 -0.11 0.00 0.00 0.00 0.00 23.12 23.78 1uvl s ALA 371 CO 0.48 -0.95 1.56 -2.30 0.00 0.00 0.00 175.76 174.56 1uvl n PRO 372 N -0.42 2.73 -1.31 0.00 -0.02 -1.26 -2.24 135.00 132.48 1uvl n PRO 372 Ca -0.07 0.97 -0.11 0.00 -2.02 0.00 0.00 63.50 62.27 1uvl n PRO 372 Cb 0.61 -2.73 -0.05 0.00 -0.02 0.00 0.00 33.50 31.31 1uvl n PRO 372 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1uvl n GLU 373 N 1.40 -1.07 -4.15 -0.52 4.71 -1.26 -5.00 120.64 114.76 1uvl n GLU 373 Ca 0.05 0.84 -0.12 0.00 -0.01 0.00 0.00 57.16 57.92 1uvl n GLU 373 Cb 0.38 -4.91 -0.10 0.00 -1.01 0.00 0.00 31.44 25.79 1uvl n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1uvl s GLN 374 N -2.75 0.77 0.00 3.49 -0.21 -0.95 -5.10 119.66 114.91 1uvl s GLN 374 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 55.36 54.19 1uvl s GLN 374 Cb 0.00 -0.28 0.00 0.00 1.00 0.00 0.00 33.01 33.73 1uvl s GLN 374 CO 0.00 0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.59 1uvl n GLY 375 N 0.37 0.14 3.75 3.09 0.00 -1.26 -4.07 105.19 107.21 1uvl n GLY 375 Ca -0.15 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 1uvl n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvl n HIS 376 N 0.00 -1.85 -3.78 1.61 8.25 0.97 -4.90 115.22 115.51 1uvl n HIS 376 Ca 0.00 0.63 -0.13 0.00 -0.26 0.00 0.00 57.72 57.96 1uvl n HIS 376 Cb 0.00 -3.75 -0.14 0.00 1.12 0.00 0.00 29.99 27.22 1uvl n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1uvl s THR 377 N -3.65 -0.03 -0.16 1.59 2.01 -0.87 -2.12 115.64 112.40 1uvl s THR 377 Ca 0.24 0.10 -0.17 0.00 0.31 0.00 0.00 61.69 62.16 1uvl s THR 377 Cb -0.08 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1uvl s THR 377 CO 0.85 0.04 0.46 -0.22 -0.69 0.00 0.00 174.62 175.07 1uvl s LEU 378 N 0.69 4.21 -0.22 4.42 2.96 0.31 -0.43 118.68 130.62 1uvl s LEU 378 Ca -0.05 0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 54.46 1uvl s LEU 378 Cb -0.07 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.95 1uvl s LEU 378 CO -0.03 -0.06 0.09 -0.76 -1.32 0.00 0.00 176.35 174.26 1uvl s LEU 379 N 1.07 3.79 0.00 -0.68 1.43 0.12 -0.71 118.68 123.70 1uvl s LEU 379 Ca 0.23 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1uvl s LEU 379 Cb -0.15 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1uvl s LEU 379 CO 0.09 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1uvl n GLY 380 N 4.14 0.92 3.54 -3.19 0.00 0.75 -1.35 105.19 109.99 1uvl n GLY 380 Ca -0.16 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 1uvl n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uvl s ASP 381 N -1.02 5.66 0.56 1.61 -1.08 -1.26 -4.84 116.67 116.31 1uvl s ASP 381 Ca 0.00 -0.08 0.35 0.00 -0.52 0.00 0.00 52.55 52.29 1uvl s ASP 381 Cb 0.00 -2.04 1.54 0.00 -1.46 0.00 0.00 42.92 40.97 1uvl s ASP 381 CO 0.00 -0.04 2.05 -0.65 0.52 0.00 0.00 175.17 177.06 1uvl h PRO 382 N 8.26 0.00 0.00 4.34 0.11 -1.94 -2.45 132.00 140.32 1uvl h PRO 382 Ca -0.36 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 1uvl h PRO 382 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1uvl h PRO 382 CO 0.57 0.03 -0.12 0.77 -0.21 0.00 0.00 178.00 179.03 1uvl h SER 383 N 0.00 0.00 -1.81 -2.05 0.02 -1.93 -3.37 113.55 104.41 1uvl h SER 383 Ca -0.00 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.58 1uvl h SER 383 Cb 0.42 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.67 1uvl h SER 383 CO 0.00 0.12 -0.71 0.54 -1.14 0.00 0.00 176.83 175.64 1uvl s ASN 384 N -6.24 0.54 -0.13 3.07 4.22 -0.93 -4.35 114.94 111.13 1uvl s ASN 384 Ca -0.03 -1.97 -0.37 0.00 -2.14 0.00 0.00 52.86 48.35 1uvl s ASN 384 Cb 0.13 0.66 -0.14 0.00 1.28 0.00 0.00 41.25 43.18 1uvl s ASN 384 CO 0.59 -0.19 1.71 -2.65 -2.04 0.00 0.00 177.10 174.53 1uvl n PRO 385 N 3.60 1.56 -1.13 3.55 -0.02 -1.22 -4.70 135.00 136.64 1uvl n PRO 385 Ca 0.18 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 62.19 1uvl n PRO 385 Cb 0.49 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1uvl n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1uvl n ASP 386 N 5.18 -0.32 -4.86 2.55 5.75 -0.87 -4.87 116.55 119.11 1uvl n ASP 386 Ca 0.23 -1.97 -0.31 0.00 -0.01 0.00 0.00 54.79 52.74 1uvl n ASP 386 Cb 0.20 0.09 0.03 0.00 -1.03 0.00 0.00 41.12 40.41 1uvl n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uvl s LEU 387 N 0.00 3.13 -0.50 -2.12 1.02 -0.38 -5.01 118.68 114.82 1uvl s LEU 387 Ca 0.11 1.42 0.07 0.00 0.02 0.00 0.00 54.13 55.75 1uvl s LEU 387 Cb 0.12 -4.38 0.26 0.00 0.02 0.00 0.00 46.19 42.22 1uvl s LEU 387 CO -0.05 -1.12 0.65 -0.62 0.02 0.00 0.00 176.35 175.23 1uvl n GLU 388 N -2.91 1.59 0.00 1.70 -0.58 0.24 -4.50 120.64 116.18 1uvl n GLU 388 Ca 0.07 -3.89 0.15 0.00 -0.42 0.00 0.00 57.16 53.06 1uvl n GLU 388 Cb 0.54 -1.72 0.75 0.00 -0.57 0.00 0.00 31.44 30.44 1uvl n GLU 388 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1uvl n VAL 389 N 0.99 0.00 0.00 2.62 0.24 -1.24 0.04 118.33 120.97 1uvl n VAL 389 Ca 0.25 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 1uvl n VAL 389 Cb 0.49 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1uvl n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uvl n GLY 390 N 1.29 1.00 3.39 7.63 0.00 -1.26 -4.54 105.19 112.70 1uvl n GLY 390 Ca 0.14 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 1uvl n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvl s LEU 391 N 0.00 2.97 0.10 0.99 0.20 0.46 -4.86 118.68 118.53 1uvl s LEU 391 Ca 0.00 -0.28 -0.26 0.00 0.69 0.00 0.00 54.13 54.28 1uvl s LEU 391 Cb 0.00 -1.72 -0.06 0.00 -0.43 0.00 0.00 46.19 43.98 1uvl s LEU 391 CO 0.00 0.10 0.81 -0.44 -0.29 0.00 0.00 176.35 176.52 1uvl s SER 392 N 0.78 7.33 0.51 3.68 0.01 -1.26 -4.76 113.70 119.98 1uvl s SER 392 Ca -0.02 1.58 0.22 0.00 1.31 0.00 0.00 55.95 59.03 1uvl s SER 392 Cb -0.15 -2.50 1.33 0.00 0.21 0.00 0.00 66.02 64.91 1uvl s SER 392 CO 0.02 0.07 2.09 0.77 0.41 0.00 0.00 173.24 176.59 1uvl h SER 393 N 5.19 0.00 -0.48 2.44 4.64 -1.95 -2.39 113.55 120.99 1uvl h SER 393 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1uvl h SER 393 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1uvl h SER 393 CO 0.69 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 1uvl n GLY 394 N -1.04 2.56 3.80 -0.77 0.00 -0.58 -4.80 105.19 104.36 1uvl n GLY 394 Ca -0.02 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1uvl n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uvl s GLN 395 N -2.23 3.89 0.00 1.61 -0.44 -0.90 -3.86 119.66 117.72 1uvl s GLN 395 Ca 0.43 1.32 0.09 0.00 -2.50 0.00 0.00 55.36 54.70 1uvl s GLN 395 Cb 0.31 -2.12 0.49 0.00 -1.64 0.00 0.00 33.01 30.06 1uvl s GLN 395 CO 0.15 -0.35 1.11 0.41 0.50 0.00 0.00 175.29 177.11 1uvl n GLY 396 N -0.31 -0.49 0.99 2.59 0.00 -1.26 -2.64 105.19 104.07 1uvl n GLY 396 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1uvl n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvl n ALA 397 N -1.19 2.39 -0.23 4.61 0.00 -1.26 -4.46 120.51 120.36 1uvl n ALA 397 Ca 0.05 -2.05 0.03 0.00 0.00 0.00 0.00 53.44 51.47 1uvl n ALA 397 Cb 0.06 -0.60 0.15 0.00 0.00 0.00 0.00 19.45 19.07 1uvl n ALA 397 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1uvl h THR 398 N 5.87 0.63 -0.49 0.00 2.02 -1.80 -0.42 112.91 118.72 1uvl h THR 398 Ca -0.12 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1uvl h THR 398 Cb 1.58 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1uvl h THR 398 CO 0.05 0.06 0.32 -2.24 0.37 0.00 0.00 175.52 174.09 1uvl h ASP 399 N 0.35 0.57 -0.90 4.18 2.03 -1.91 -1.82 116.42 118.92 1uvl h ASP 399 Ca 0.37 -0.02 0.01 0.00 -0.73 0.00 0.00 57.03 56.66 1uvl h ASP 399 Cb 0.57 -0.14 -0.04 0.00 -0.83 0.00 0.00 39.33 38.88 1uvl h ASP 399 CO -0.42 0.41 0.59 -0.07 -1.03 0.00 0.00 179.24 178.73 1uvl h LEU 400 N 0.67 1.03 -0.67 0.15 3.38 -1.52 0.14 115.31 118.49 1uvl h LEU 400 Ca 0.18 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1uvl h LEU 400 Cb -0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1uvl h LEU 400 CO -0.04 0.75 0.17 0.24 0.09 0.00 0.00 178.44 179.65 1uvl h MET 401 N 1.22 1.07 -0.12 1.13 2.86 -0.91 0.16 114.93 120.33 1uvl h MET 401 Ca 0.33 -0.25 -0.15 0.00 -2.06 0.00 0.00 59.70 57.57 1uvl h MET 401 Cb -0.13 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 1uvl h MET 401 CO -0.07 0.95 -0.56 0.78 1.06 0.00 0.00 176.91 179.07 1uvl h GLY 402 N 1.00 0.39 1.29 8.32 0.00 -0.90 -2.06 103.07 111.11 1uvl h GLY 402 Ca 0.21 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 46.91 1uvl h GLY 402 CO 0.00 0.42 -0.50 -0.84 0.00 0.00 0.00 176.54 175.62 1uvl h THR 403 N 0.27 1.29 -0.08 4.70 2.02 -0.17 -0.65 112.91 120.29 1uvl h THR 403 Ca 0.00 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.46 1uvl h THR 403 Cb 1.07 1.61 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1uvl h THR 403 CO 0.09 0.55 -0.04 0.25 0.37 0.00 0.00 175.52 176.74 1uvl h LEU 404 N 0.59 0.18 0.30 2.58 6.46 -0.68 0.75 115.31 125.49 1uvl h LEU 404 Ca 0.02 -0.41 0.00 0.00 -0.12 0.00 0.00 57.88 57.38 1uvl h LEU 404 Cb 1.07 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.93 1uvl h LEU 404 CO 0.11 0.55 -0.34 0.25 -0.62 0.00 0.00 178.44 178.38 1uvl h LEU 405 N -0.19 -0.94 -0.59 2.25 5.85 -1.32 -2.84 115.31 117.53 1uvl h LEU 405 Ca 0.02 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1uvl h LEU 405 Cb 0.48 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1uvl h LEU 405 CO 0.01 -0.47 -0.22 0.24 -0.34 0.00 0.00 178.44 177.66 1uvl h MET 406 N -0.68 0.88 -0.70 1.25 2.86 -1.11 -1.02 114.93 116.40 1uvl h MET 406 Ca -0.01 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 1uvl h MET 406 Cb 0.63 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1uvl h MET 406 CO -0.09 1.01 0.41 1.03 1.06 0.00 0.00 176.91 180.33 1uvl h SER 407 N 0.76 0.85 -0.35 1.22 0.87 -0.79 0.18 113.55 116.29 1uvl h SER 407 Ca 0.10 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 1uvl h SER 407 Cb 0.77 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1uvl h SER 407 CO 0.06 0.68 -0.39 0.40 -0.53 0.00 0.00 176.83 177.05 1uvl h ILE 408 N 0.95 1.27 -0.53 2.23 1.08 -1.45 -2.26 117.51 118.80 1uvl h ILE 408 Ca 0.25 -1.56 0.05 0.00 -0.39 0.00 0.00 64.86 63.20 1uvl h ILE 408 Cb -0.01 1.39 -0.05 0.00 -3.07 0.00 0.00 36.82 35.09 1uvl h ILE 408 CO -0.04 0.52 0.28 0.74 -0.69 0.00 0.00 178.15 178.95 1uvl h THR 409 N 0.74 0.96 -0.23 -0.27 2.02 -0.45 0.48 112.91 116.17 1uvl h THR 409 Ca 0.06 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 66.90 1uvl h THR 409 Cb 0.98 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1uvl h THR 409 CO 0.09 0.10 -0.48 1.88 0.37 0.00 0.00 175.52 177.48 1uvl h TYR 410 N 0.53 0.77 -0.10 3.16 0.05 -0.56 -1.07 116.97 119.76 1uvl h TYR 410 Ca 0.23 -0.25 0.01 0.00 0.05 0.00 0.00 58.73 58.77 1uvl h TYR 410 Cb 0.13 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1uvl h TYR 410 CO -0.10 0.99 0.04 1.25 -1.05 0.00 0.00 178.16 179.30 1uvl h LEU 411 N 0.50 0.06 -0.42 3.88 5.85 -0.82 -0.87 115.31 123.49 1uvl h LEU 411 Ca 0.02 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1uvl h LEU 411 Cb 1.02 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 1uvl h LEU 411 CO 0.10 0.05 0.03 0.58 -0.34 0.00 0.00 178.44 178.86 1uvl h VAL 412 N 0.10 0.72 -0.58 1.05 2.07 -0.76 0.24 116.25 119.09 1uvl h VAL 412 Ca 0.04 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1uvl h VAL 412 Cb 0.01 0.56 -0.10 0.00 -1.52 0.00 0.00 31.29 30.24 1uvl h VAL 412 CO -0.03 0.03 0.01 0.24 0.02 0.00 0.00 177.57 177.84 1uvl h MET 413 N 0.15 0.13 -0.65 1.57 2.86 -0.72 0.64 114.93 118.90 1uvl h MET 413 Ca 0.21 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1uvl h MET 413 Cb 0.28 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1uvl h MET 413 CO -0.32 0.08 0.11 1.96 1.06 0.00 0.00 176.91 179.81 1uvl h GLN 414 N 0.13 1.08 0.08 1.72 4.20 0.36 -0.61 115.11 122.07 1uvl h GLN 414 Ca 0.30 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1uvl h GLN 414 Cb 0.47 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1uvl h GLN 414 CO -0.48 0.99 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.56 1uvl h LEU 415 N 1.00 -0.10 -0.28 1.46 3.38 0.21 -0.06 115.31 120.93 1uvl h LEU 415 Ca 0.20 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1uvl h LEU 415 Cb 0.43 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1uvl h LEU 415 CO 0.01 0.20 0.18 0.44 0.09 0.00 0.00 178.44 179.36 1uvl h ASP 416 N -0.40 0.29 0.06 -0.43 3.32 0.41 -2.46 116.42 117.21 1uvl h ASP 416 Ca -0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1uvl h ASP 416 Cb 0.34 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1uvl h ASP 416 CO 0.02 0.21 -0.62 1.41 -1.72 0.00 0.00 179.24 178.54 1uvl n HIS 417 N -4.91 0.00 -0.03 4.55 8.25 -0.25 -4.70 115.22 118.13 1uvl n HIS 417 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1uvl n HIS 417 Cb 0.04 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1uvl n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1uvl n THR 418 N -0.67 0.00 -2.66 1.59 -2.24 -0.17 -4.62 114.28 105.51 1uvl n THR 418 Ca 0.08 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.75 1uvl n THR 418 Cb 0.40 0.23 0.03 0.00 -2.10 0.00 0.00 70.33 68.89 1uvl n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvl n ALA 419 N 0.00 3.54 -0.35 6.98 0.00 -0.42 -4.17 120.51 126.09 1uvl n ALA 419 Ca 0.00 -3.26 0.26 0.00 0.00 0.00 0.00 53.44 50.44 1uvl n ALA 419 Cb 0.00 -0.90 0.53 0.00 0.00 0.00 0.00 19.45 19.08 1uvl n ALA 419 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvl h PRO 420 N 2.96 0.31 0.00 0.00 0.11 -1.84 0.54 132.00 134.08 1uvl h PRO 420 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1uvl h PRO 420 Cb 1.15 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1uvl h PRO 420 CO 0.53 0.21 0.00 -2.39 -0.21 0.00 0.00 178.00 176.14 1uvl n HIS 421 N -4.70 0.58 0.87 0.65 1.44 -1.26 -1.02 115.22 111.77 1uvl n HIS 421 Ca 0.29 0.28 0.12 0.00 -2.01 0.00 0.00 57.72 56.40 1uvl n HIS 421 Cb 1.02 -0.96 0.22 0.00 0.12 0.00 0.00 29.99 30.39 1uvl n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uvl n LEU 422 N -2.08 0.55 -0.28 2.39 4.77 0.19 -4.24 117.00 118.30 1uvl n LEU 422 Ca -0.00 0.06 0.07 0.00 -0.03 0.00 0.00 56.01 56.10 1uvl n LEU 422 Cb 0.06 -0.23 0.30 0.00 -2.33 0.00 0.00 43.42 41.23 1uvl n LEU 422 CO 0.09 0.08 1.23 0.78 -1.33 0.00 0.00 177.39 178.24 1uvl h ASN 423 N 0.00 0.79 0.25 -1.43 2.35 -1.21 -0.83 115.58 115.50 1uvl h ASN 423 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uvl h ASN 423 Cb 0.57 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1uvl h ASN 423 CO 0.00 0.47 0.00 -1.54 -1.65 0.00 0.00 177.43 174.71 1uvl n SER 424 N -4.52 0.00 -0.05 5.81 3.41 -1.26 0.04 113.62 117.05 1uvl n SER 424 Ca 0.15 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 1uvl n SER 424 Cb 0.30 -0.44 0.37 0.00 -0.26 0.00 0.00 64.21 64.18 1uvl n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uvl n ARG 425 N -1.44 0.19 -3.83 4.33 1.74 -0.32 -4.57 116.66 112.76 1uvl n ARG 425 Ca 0.03 -0.09 -0.33 0.00 -0.77 0.00 0.00 57.85 56.68 1uvl n ARG 425 Cb 0.09 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.91 1uvl n ARG 425 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1uvl s ILE 426 N -2.88 3.18 -0.01 0.55 1.01 0.11 -4.39 121.20 118.77 1uvl s ILE 426 Ca 0.15 -3.12 0.03 0.00 0.00 0.00 0.00 60.65 57.71 1uvl s ILE 426 Cb 0.18 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 1uvl s ILE 426 CO 0.62 -0.84 0.05 0.29 0.00 0.00 0.00 174.94 175.07 1uvl n LYS 427 N 3.32 1.08 -2.99 2.79 5.02 -1.26 -4.88 118.16 121.23 1uvl n LYS 427 Ca 0.07 -0.02 -0.06 0.00 -2.02 0.00 0.00 58.31 56.27 1uvl n LYS 427 Cb 0.35 -1.08 0.02 0.00 -0.02 0.00 0.00 35.03 34.31 1uvl n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1uvl n ASP 428 N -1.76 -1.63 0.12 4.39 5.68 -1.26 -5.03 116.55 117.06 1uvl n ASP 428 Ca -0.02 -2.11 -0.13 0.00 -0.50 0.00 0.00 54.79 52.03 1uvl n ASP 428 Cb 0.23 2.71 -0.06 0.00 -1.14 0.00 0.00 41.12 42.86 1uvl n ASP 428 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1uvl h MET 429 N 0.00 -0.45 -0.70 0.11 2.86 -1.98 -0.22 114.93 114.54 1uvl h MET 429 Ca -0.24 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1uvl h MET 429 Cb 0.88 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.59 1uvl h MET 429 CO 0.30 -0.30 0.38 -1.35 1.06 0.00 0.00 176.91 177.00 1uvl h PRO 430 N -0.47 0.67 -0.05 -0.22 0.11 -1.99 0.27 132.00 130.32 1uvl h PRO 430 Ca 0.02 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.92 1uvl h PRO 430 Cb 0.49 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1uvl h PRO 430 CO -0.13 0.44 -0.71 0.66 -0.21 0.00 0.00 178.00 178.05 1uvl h SER 431 N 0.69 0.31 -0.16 -2.05 4.64 -1.83 -0.77 113.55 114.38 1uvl h SER 431 Ca 0.32 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1uvl h SER 431 Cb 0.25 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1uvl h SER 431 CO -0.21 0.92 0.07 0.00 -0.87 0.00 0.00 176.83 176.73 1uvl h ALA 432 N 1.08 0.20 -0.39 5.18 0.00 -0.17 0.91 119.26 126.07 1uvl h ALA 432 Ca -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1uvl h ALA 432 Cb 1.26 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1uvl h ALA 432 CO 0.11 -0.21 0.21 0.00 0.00 0.00 0.00 179.25 179.37 1uvl h ARG 434 N 0.44 0.29 -0.24 0.00 3.08 -0.81 0.16 114.38 117.30 1uvl h ARG 434 Ca 0.16 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1uvl h ARG 434 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1uvl h ARG 434 CO -0.09 0.23 0.11 0.35 -1.07 0.00 0.00 179.97 179.51 1uvl h PHE 435 N 0.27 0.35 -0.70 3.04 3.57 -0.51 -2.21 116.94 120.76 1uvl h PHE 435 Ca 0.08 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1uvl h PHE 435 Cb 0.01 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1uvl h PHE 435 CO -0.05 0.35 0.17 1.25 -2.23 0.00 0.00 178.31 177.79 1uvl h LEU 436 N 0.25 1.05 -1.08 0.59 5.85 -0.53 0.02 115.31 121.47 1uvl h LEU 436 Ca 0.08 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1uvl h LEU 436 Cb 0.13 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 1uvl h LEU 436 CO -0.01 1.01 0.62 -0.78 -0.34 0.00 0.00 178.44 178.94 1uvl h ASP 437 N 1.06 0.99 -0.06 1.25 1.82 -0.55 0.25 116.42 121.17 1uvl h ASP 437 Ca 0.22 0.01 -0.22 0.00 -0.39 0.00 0.00 57.03 56.65 1uvl h ASP 437 Cb 0.37 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.19 1uvl h ASP 437 CO 0.00 0.64 -0.81 -1.28 -1.61 0.00 0.00 179.24 176.18 1uvl h SER 438 N 1.12 0.81 -0.45 2.28 0.87 -1.02 -2.63 113.55 114.54 1uvl h SER 438 Ca 0.41 -0.70 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 1uvl h SER 438 Cb 0.16 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1uvl h SER 438 CO -0.15 1.39 0.20 0.22 -0.53 0.00 0.00 176.83 177.96 1uvl h TYR 439 N 0.30 0.66 0.00 2.24 5.03 -0.48 -0.83 116.97 123.90 1uvl h TYR 439 Ca -0.08 -0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.14 1uvl h TYR 439 Cb 1.46 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.54 1uvl h TYR 439 CO 0.11 0.55 -0.20 -1.49 -1.32 0.00 0.00 178.16 175.81 1uvl h TRP 440 N 0.58 0.00 -0.04 -3.82 6.55 -0.53 -1.37 115.95 117.31 1uvl h TRP 440 Ca 0.15 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.99 1uvl h TRP 440 Cb 0.15 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.45 1uvl h TRP 440 CO -0.00 0.20 0.00 1.04 -1.05 0.00 0.00 178.44 178.63 1uvl n GLN 441 N -3.67 1.22 -1.00 0.49 6.02 -0.91 -3.21 117.38 116.32 1uvl n GLN 441 Ca -0.01 -0.32 -0.00 0.00 -0.01 0.00 0.00 57.00 56.65 1uvl n GLN 441 Cb 0.32 -1.34 -0.00 0.00 1.02 0.00 0.00 30.24 30.24 1uvl n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvl n GLY 442 N 0.91 0.47 0.48 1.08 0.00 -0.52 -4.80 105.19 102.81 1uvl n GLY 442 Ca 0.15 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1uvl n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvl n HIS 443 N -2.98 0.32 -4.22 1.61 8.25 -0.37 -4.91 115.22 112.93 1uvl n HIS 443 Ca -0.00 -0.16 -0.26 0.00 -0.26 0.00 0.00 57.72 57.03 1uvl n HIS 443 Cb 0.01 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.06 1uvl n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1uvl s GLU 444 N -1.68 2.20 0.33 -0.41 0.41 -1.26 -4.92 118.70 113.37 1uvl s GLU 444 Ca 0.20 -1.96 0.25 0.00 -0.41 0.00 0.00 54.97 53.06 1uvl s GLU 444 Cb 0.11 -1.91 0.71 0.00 -1.78 0.00 0.00 34.13 31.26 1uvl s GLU 444 CO 0.15 -0.21 1.73 1.05 -0.49 0.00 0.00 175.26 177.49 1uvl h GLU 445 N 1.36 0.00 -5.69 1.61 4.11 -1.93 -3.41 114.58 110.63 1uvl h GLU 445 Ca -0.42 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.35 1uvl h GLU 445 Cb 1.27 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.38 1uvl h GLU 445 CO 0.70 0.00 -0.58 0.96 0.07 0.00 0.00 179.01 180.16 1uvl s ILE 446 N -3.21 4.65 0.27 -1.06 -4.36 -1.26 -0.78 121.20 115.45 1uvl s ILE 446 Ca 0.08 -0.11 0.03 0.00 -0.26 0.00 0.00 60.65 60.39 1uvl s ILE 446 Cb 0.09 -3.01 -0.03 0.00 1.25 0.00 0.00 42.46 40.76 1uvl s ILE 446 CO 0.60 0.57 0.23 -0.13 0.24 0.00 0.00 174.94 176.44 1uvl s ARG 447 N -0.54 1.51 -0.02 0.37 0.52 0.71 -4.89 118.95 116.60 1uvl s ARG 447 Ca 0.10 -1.81 -0.29 0.00 -0.52 0.00 0.00 55.73 53.21 1uvl s ARG 447 Cb -0.12 0.31 0.08 0.00 0.52 0.00 0.00 34.95 35.74 1uvl s ARG 447 CO 0.02 -0.54 0.71 1.14 0.02 0.00 0.00 175.30 176.66 1uvl s GLN 448 N -3.77 1.03 -0.09 3.54 -2.07 -1.26 0.17 119.66 117.21 1uvl s GLN 448 Ca 0.39 0.08 0.02 0.00 -1.82 0.00 0.00 55.36 54.03 1uvl s GLN 448 Cb 0.04 0.48 0.01 0.00 -1.09 0.00 0.00 33.01 32.46 1uvl s GLN 448 CO 0.20 -0.36 -0.14 0.96 -1.32 0.00 0.00 175.29 174.63 1uvl s ILE 449 N -1.76 1.37 0.20 3.63 -4.36 -0.06 -4.35 121.20 115.86 1uvl s ILE 449 Ca -0.07 -0.59 -0.11 0.00 -0.26 0.00 0.00 60.65 59.62 1uvl s ILE 449 Cb -0.00 -1.25 -0.00 0.00 1.25 0.00 0.00 42.46 42.46 1uvl s ILE 449 CO 0.04 0.41 0.38 -0.94 0.24 0.00 0.00 174.94 175.07 1uvl s SER 450 N 0.80 -0.05 -0.28 4.36 1.04 -0.34 -0.53 113.70 118.71 1uvl s SER 450 Ca -0.11 -0.83 -0.07 0.00 0.48 0.00 0.00 55.95 55.42 1uvl s SER 450 Cb -0.16 0.50 0.13 0.00 0.10 0.00 0.00 66.02 66.60 1uvl s SER 450 CO 0.02 -0.99 0.58 -0.75 0.98 0.00 0.00 173.24 173.07 1uvl s LYS 451 N -3.97 0.51 3.28 4.02 2.20 0.19 -4.42 119.74 121.56 1uvl s LYS 451 Ca 0.18 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.02 1uvl s LYS 451 Cb 0.01 0.63 0.00 0.00 -1.51 0.00 0.00 37.83 36.96 1uvl s LYS 451 CO 0.02 -0.32 0.00 0.43 -0.36 0.00 0.00 175.35 175.12 1uvl n SER 452 N 5.43 0.00 -1.48 1.43 7.64 -1.26 -0.04 113.62 125.33 1uvl n SER 452 Ca -0.09 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.85 1uvl n SER 452 Cb 0.50 0.00 0.30 0.00 -1.01 0.00 0.00 64.21 64.00 1uvl n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uvl n ASP 453 N 4.86 4.36 -4.38 6.43 5.75 -1.26 -4.65 116.55 127.66 1uvl n ASP 453 Ca 0.00 -2.60 -0.31 0.00 -0.01 0.00 0.00 54.79 51.87 1uvl n ASP 453 Cb 0.00 -0.60 -0.15 0.00 -1.03 0.00 0.00 41.12 39.34 1uvl n ASP 453 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uvl s ASP 454 N -0.65 3.46 0.09 -1.12 -1.08 0.94 -4.36 116.67 113.94 1uvl s ASP 454 Ca 0.41 -0.39 -0.26 0.00 -0.52 0.00 0.00 52.55 51.79 1uvl s ASP 454 Cb 0.30 -0.53 0.08 0.00 -1.46 0.00 0.00 42.92 41.31 1uvl s ASP 454 CO 0.14 0.32 0.85 0.00 0.52 0.00 0.00 175.17 177.00 1uvl s ALA 455 N -0.70 -1.70 -0.04 3.66 0.00 -1.26 -0.63 121.76 121.08 1uvl s ALA 455 Ca 0.11 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 1uvl s ALA 455 Cb -0.10 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.63 1uvl s ALA 455 CO 0.00 -0.82 0.04 -1.64 0.00 0.00 0.00 175.76 173.34 1uvl s MET 456 N -3.32 0.09 -0.16 0.00 -1.94 0.31 -2.70 119.30 111.58 1uvl s MET 456 Ca 0.07 0.29 -0.12 0.00 -1.71 0.00 0.00 55.69 54.22 1uvl s MET 456 Cb -0.01 -0.58 -0.05 0.00 2.01 0.00 0.00 34.83 36.20 1uvl s MET 456 CO -0.05 -0.30 0.23 -0.51 -0.01 0.00 0.00 175.02 174.38 1uvl s LEU 457 N 1.96 4.26 0.18 -0.03 1.43 0.14 -0.88 118.68 125.74 1uvl s LEU 457 Ca 0.03 0.44 0.11 0.00 -1.03 0.00 0.00 54.13 53.68 1uvl s LEU 457 Cb -0.12 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1uvl s LEU 457 CO -0.03 0.17 -0.24 -0.83 0.23 0.00 0.00 176.35 175.65 1uvl s GLY 458 N 0.19 1.68 -0.06 -3.19 0.00 0.13 0.30 107.32 106.37 1uvl s GLY 458 Ca 0.14 -1.59 0.02 0.00 0.00 0.00 0.00 44.72 43.28 1uvl s GLY 458 CO 0.02 -1.61 -0.10 -0.98 0.00 0.00 0.00 173.10 170.44 1uvl s TRP 459 N -1.53 1.23 0.00 1.90 0.51 -0.77 -0.21 118.94 120.07 1uvl s TRP 459 Ca 0.19 -0.43 0.00 0.00 -2.12 0.00 0.00 56.10 53.74 1uvl s TRP 459 Cb -0.08 -0.94 0.00 0.00 -0.81 0.00 0.00 33.47 31.64 1uvl s TRP 459 CO 0.09 -0.25 0.00 0.25 -0.51 0.00 0.00 176.95 176.53 1uvl n THR 460 N 3.91 0.00 -2.40 2.01 -2.24 0.04 0.07 114.28 115.67 1uvl n THR 460 Ca -0.23 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.18 1uvl n THR 460 Cb 0.51 -1.45 -0.02 0.00 -2.10 0.00 0.00 70.33 67.27 1uvl n THR 460 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1uvl s LYS 461 N -0.68 3.92 0.00 -0.78 -0.14 -1.26 -4.51 119.74 116.29 1uvl s LYS 461 Ca 0.00 1.62 0.00 0.00 -1.36 0.00 0.00 55.97 56.23 1uvl s LYS 461 Cb 0.00 -2.42 0.00 0.00 -1.68 0.00 0.00 37.83 33.73 1uvl s LYS 461 CO 0.00 -0.38 0.00 0.41 -0.76 0.00 0.00 175.35 174.62 1uvl n GLY 462 N 0.33 0.05 0.33 -3.33 0.00 -1.26 -4.92 105.19 96.39 1uvl n GLY 462 Ca 0.07 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 1uvl n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1uvl h ARG 463 N 4.88 1.02 0.00 1.61 3.08 -1.96 -2.85 114.38 120.17 1uvl h ARG 463 Ca 0.00 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1uvl h ARG 463 Cb 0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 1uvl h ARG 463 CO 0.00 0.80 -0.05 0.00 -1.07 0.00 0.00 179.97 179.65 1uvl h ALA 464 N 1.34 1.01 -0.83 0.04 0.00 -1.92 -3.33 119.26 115.57 1uvl h ALA 464 Ca 0.24 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1uvl h ALA 464 Cb 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1uvl h ALA 464 CO -0.03 0.06 0.50 1.25 0.00 0.00 0.00 179.25 181.03 1uvl h LEU 465 N 0.00 0.75 -0.85 0.00 5.85 -1.73 0.49 115.31 119.82 1uvl h LEU 465 Ca -0.00 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 1uvl h LEU 465 Cb 0.58 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1uvl h LEU 465 CO 0.01 0.46 -0.40 1.62 -0.34 0.00 0.00 178.44 179.79 1uvl h VAL 466 N 0.88 1.31 -0.55 1.05 3.04 -1.76 -1.86 116.25 118.35 1uvl h VAL 466 Ca 0.38 -1.53 -0.09 0.00 -1.01 0.00 0.00 66.70 64.45 1uvl h VAL 466 Cb 0.25 1.62 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 1uvl h VAL 466 CO -0.20 0.47 -0.03 1.23 -1.01 0.00 0.00 177.57 178.02 1uvl h GLY 467 N 1.16 1.05 0.47 3.17 0.00 -1.34 -2.30 103.07 105.28 1uvl h GLY 467 Ca 0.03 -0.77 0.10 0.00 0.00 0.00 0.00 47.33 46.69 1uvl h GLY 467 CO 0.07 0.71 0.47 -1.33 0.00 0.00 0.00 176.54 176.46 1uvl h GLY 468 N 0.99 1.31 1.25 4.60 0.00 -0.28 0.17 103.07 111.11 1uvl h GLY 468 Ca 0.16 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 1uvl h GLY 468 CO 0.03 0.10 -0.38 0.45 0.00 0.00 0.00 176.54 176.74 1uvl h HIS 469 N 0.77 0.98 -0.40 5.60 3.86 -1.03 -1.64 115.15 123.29 1uvl h HIS 469 Ca 0.41 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1uvl h HIS 469 Cb 0.42 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1uvl h HIS 469 CO -0.06 1.08 -0.03 0.00 0.86 0.00 0.00 177.93 179.77 1uvl h ARG 470 N 0.68 0.65 -0.46 2.45 3.08 -0.64 -1.56 114.38 118.58 1uvl h ARG 470 Ca 0.06 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1uvl h ARG 470 Cb 0.95 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1uvl h ARG 470 CO 0.09 0.69 0.24 1.25 -1.07 0.00 0.00 179.97 181.17 1uvl h LEU 471 N 0.61 0.58 -0.88 3.04 5.85 -0.36 0.21 115.31 124.36 1uvl h LEU 471 Ca 0.12 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1uvl h LEU 471 Cb 0.43 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1uvl h LEU 471 CO 0.02 0.51 0.58 0.15 -0.34 0.00 0.00 178.44 179.37 1uvl h PHE 472 N 0.60 1.11 -0.58 1.25 3.57 -1.06 0.30 116.94 122.14 1uvl h PHE 472 Ca 0.16 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1uvl h PHE 472 Cb 0.07 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 1uvl h PHE 472 CO -0.02 0.70 0.02 1.49 -2.23 0.00 0.00 178.31 178.28 1uvl h GLU 473 N 1.20 1.02 -0.40 1.11 4.57 -0.70 0.24 114.58 121.62 1uvl h GLU 473 Ca 0.32 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1uvl h GLU 473 Cb -0.14 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 1uvl h GLU 473 CO -0.07 1.00 0.23 1.98 -1.18 0.00 0.00 179.01 180.97 1uvl h MET 474 N 0.91 0.54 -0.47 1.92 4.05 0.69 -0.66 114.93 121.91 1uvl h MET 474 Ca 0.17 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1uvl h MET 474 Cb 0.53 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.19 1uvl h MET 474 CO 0.03 0.41 0.25 -0.07 0.23 0.00 0.00 176.91 177.76 1uvl h LEU 475 N 0.52 0.59 -1.34 3.39 3.38 0.12 -1.03 115.31 120.94 1uvl h LEU 475 Ca 0.14 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1uvl h LEU 475 Cb 0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1uvl h LEU 475 CO -0.03 0.51 0.47 0.50 0.09 0.00 0.00 178.44 179.99 1uvl h LYS 476 N 0.62 0.82 -0.58 1.13 3.64 -0.02 -0.25 116.57 121.93 1uvl h LYS 476 Ca 0.16 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1uvl h LYS 476 Cb 0.06 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1uvl h LYS 476 CO -0.03 0.54 0.24 1.49 -2.27 0.00 0.00 179.45 179.43 1uvl h GLU 477 N 0.84 0.85 -2.01 1.90 4.57 -0.60 -3.46 114.58 116.68 1uvl h GLU 477 Ca 0.29 -0.15 -0.31 0.00 -1.18 0.00 0.00 59.36 58.02 1uvl h GLU 477 Cb 0.10 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 1uvl h GLU 477 CO -0.09 0.72 -0.38 0.41 -1.18 0.00 0.00 179.01 178.50 1uvl n GLY 478 N -0.85 -0.04 0.06 1.92 0.00 -0.11 -4.89 105.19 101.29 1uvl n GLY 478 Ca 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 1uvl n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvl n LYS 479 N -2.48 0.98 -4.70 1.61 5.02 -1.26 -4.94 118.16 112.38 1uvl n LYS 479 Ca -0.18 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 55.76 1uvl n LYS 479 Cb 0.62 -1.45 -0.17 0.00 -0.02 0.00 0.00 35.03 34.02 1uvl n LYS 479 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1uvl s VAL 480 N -2.68 1.69 -0.01 -0.18 1.01 -1.26 -5.09 120.40 113.87 1uvl s VAL 480 Ca -0.08 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 1uvl s VAL 480 Cb 0.07 -1.50 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 1uvl s VAL 480 CO 0.73 0.48 1.54 0.21 0.00 0.00 0.00 175.10 178.06 1uvl s ASN 481 N 0.74 6.74 0.00 3.32 2.47 -1.26 -4.86 114.94 122.09 1uvl s ASN 481 Ca -0.11 2.21 0.23 0.00 0.42 0.00 0.00 52.86 55.62 1uvl s ASN 481 Cb -0.16 -2.55 1.38 0.00 -1.45 0.00 0.00 41.25 38.47 1uvl s ASN 481 CO 0.02 -0.83 1.77 -0.81 -3.72 0.00 0.00 177.10 173.52 1uvl n PRO 482 N 6.13 0.70 -4.35 0.43 -0.04 -1.26 -4.78 135.00 131.83 1uvl n PRO 482 Ca 0.15 0.01 -0.20 0.00 -0.04 0.00 0.00 63.50 63.42 1uvl n PRO 482 Cb 0.43 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 1uvl n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uvl s SER 483 N -2.05 1.58 0.00 3.54 0.15 -1.26 -4.79 113.70 110.87 1uvl s SER 483 Ca 0.34 -0.44 0.28 0.00 0.70 0.00 0.00 55.95 56.83 1uvl s SER 483 Cb 0.16 -0.10 1.00 0.00 -1.71 0.00 0.00 66.02 65.37 1uvl s SER 483 CO 0.28 0.03 1.76 -0.81 1.20 0.00 0.00 173.24 175.70 1uvl n PRO 484 N 1.96 0.00 -0.08 5.44 -0.04 -1.26 -4.38 135.00 136.65 1uvl n PRO 484 Ca -0.18 -0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.13 1uvl n PRO 484 Cb 0.55 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 1uvl n PRO 484 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1uvl n TYR 485 N -1.50 0.40 -4.08 0.54 4.01 -1.26 -0.11 117.16 115.17 1uvl n TYR 485 Ca 0.07 0.10 -0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1uvl n TYR 485 Cb 0.34 -1.06 -0.08 0.00 -0.31 0.00 0.00 39.34 38.23 1uvl n TYR 485 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1uvl s MET 486 N -2.53 1.25 -0.49 -0.72 -1.94 -1.26 -4.62 119.30 108.98 1uvl s MET 486 Ca -0.22 -1.38 -0.22 0.00 -1.71 0.00 0.00 55.69 52.16 1uvl s MET 486 Cb 0.08 0.35 0.04 0.00 2.01 0.00 0.00 34.83 37.30 1uvl s MET 486 CO 0.73 -0.45 0.79 0.15 -0.01 0.00 0.00 175.02 176.23 1uvl s LYS 487 N -4.06 3.31 -0.10 2.03 -0.14 -1.26 -4.54 119.74 114.98 1uvl s LYS 487 Ca 0.27 -0.34 -0.03 0.00 -1.36 0.00 0.00 55.97 54.51 1uvl s LYS 487 Cb 0.04 -4.01 -0.03 0.00 -1.68 0.00 0.00 37.83 32.15 1uvl s LYS 487 CO 0.07 -1.24 0.02 0.42 -0.76 0.00 0.00 175.35 173.85 1uvl s ILE 488 N 3.32 4.43 0.05 2.17 -1.09 -1.26 -1.57 121.20 127.25 1uvl s ILE 488 Ca 0.26 -0.20 0.01 0.00 -2.23 0.00 0.00 60.65 58.49 1uvl s ILE 488 Cb -0.14 -2.88 -0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1uvl s ILE 488 CO 0.19 0.59 0.06 -1.54 -1.23 0.00 0.00 174.94 173.01 1uvl n SER 489 N 2.27 -0.15 -4.83 3.58 3.41 -0.45 -4.50 113.62 112.95 1uvl n SER 489 Ca -0.19 -1.33 -0.31 0.00 -0.26 0.00 0.00 58.87 56.78 1uvl n SER 489 Cb 0.54 0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.75 1uvl n SER 489 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1uvl s TYR 490 N -3.17 3.33 0.02 7.33 1.13 -1.26 -1.54 117.35 123.19 1uvl s TYR 490 Ca 0.06 0.16 -0.30 0.00 -1.41 0.00 0.00 57.07 55.57 1uvl s TYR 490 Cb 0.00 -1.69 -0.06 0.00 -1.10 0.00 0.00 41.96 39.11 1uvl s TYR 490 CO 0.04 0.55 1.44 -2.00 -2.51 0.00 0.00 175.55 173.08 1uvl s GLU 491 N -2.38 4.27 -0.92 -3.49 2.12 0.01 -4.69 118.70 113.62 1uvl s GLU 491 Ca 0.31 2.03 -0.24 0.00 0.36 0.00 0.00 54.97 57.43 1uvl s GLU 491 Cb -0.12 -3.56 0.02 0.00 0.26 0.00 0.00 34.13 30.72 1uvl s GLU 491 CO 0.24 -0.60 1.57 -1.58 -0.54 0.00 0.00 175.26 174.35 1uvl s HIS 492 N 2.37 2.26 0.00 5.30 5.65 -1.26 -3.50 115.29 126.11 1uvl s HIS 492 Ca 0.66 -0.25 0.00 0.00 0.25 0.00 0.00 55.06 55.71 1uvl s HIS 492 Cb -0.33 -4.49 0.00 0.00 -1.18 0.00 0.00 32.58 26.58 1uvl s HIS 492 CO 0.28 -1.94 0.00 0.41 -0.65 0.00 0.00 174.74 172.83 1uvl n GLY 493 N 6.56 0.76 3.68 1.59 0.00 0.21 -4.99 105.19 112.98 1uvl n GLY 493 Ca 0.29 -0.67 -0.46 0.00 0.00 0.00 0.00 46.02 45.18 1uvl n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvl n GLY 494 N 0.00 1.23 3.27 -0.02 0.00 0.11 -4.93 105.19 104.85 1uvl n GLY 494 Ca 0.00 0.67 -0.09 0.00 0.00 0.00 0.00 46.02 46.60 1uvl n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvl s ALA 495 N 1.35 0.02 -0.10 4.61 0.00 -1.26 -1.80 121.76 124.57 1uvl s ALA 495 Ca 0.80 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 1uvl s ALA 495 Cb -0.65 0.73 0.05 0.00 0.00 0.00 0.00 23.12 23.25 1uvl s ALA 495 CO 0.39 -0.58 0.17 0.12 0.00 0.00 0.00 175.76 175.85 1uvl s PHE 496 N -3.94 -0.19 -1.45 0.00 5.36 0.02 -4.79 117.98 112.99 1uvl s PHE 496 Ca 0.14 0.57 -0.02 0.00 -0.96 0.00 0.00 56.93 56.66 1uvl s PHE 496 Cb 0.04 -0.27 0.01 0.00 -0.34 0.00 0.00 43.02 42.47 1uvl s PHE 496 CO -0.03 -0.32 0.40 1.28 -1.46 0.00 0.00 175.22 175.08 1uvl n LEU 497 N 5.33 -2.02 0.00 6.12 4.32 -1.26 -1.74 117.00 127.74 1uvl n LEU 497 Ca -0.05 -1.04 0.00 0.00 -0.02 0.00 0.00 56.01 54.90 1uvl n LEU 497 Cb 0.50 -2.13 0.00 0.00 -1.62 0.00 0.00 43.42 40.16 1uvl n LEU 497 CO 0.05 0.43 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 1uvl n GLY 498 N -2.01 3.17 3.73 -0.72 0.00 -1.26 -5.03 105.19 103.07 1uvl n GLY 498 Ca -0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1uvl n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvl s ASP 499 N -0.78 6.34 0.21 1.61 1.01 -0.71 -3.00 116.67 121.35 1uvl s ASP 499 Ca 0.00 0.39 -0.30 0.00 0.71 0.00 0.00 52.55 53.35 1uvl s ASP 499 Cb 0.00 -2.14 -0.08 0.00 1.01 0.00 0.00 42.92 41.71 1uvl s ASP 499 CO 0.00 0.14 0.96 -0.63 0.21 0.00 0.00 175.17 175.85 1uvl s ILE 500 N 0.39 4.13 -0.57 0.77 1.01 0.70 -0.80 121.20 126.83 1uvl s ILE 500 Ca 0.13 2.03 -0.24 0.00 0.00 0.00 0.00 60.65 62.57 1uvl s ILE 500 Cb -0.12 -4.29 0.05 0.00 0.01 0.00 0.00 42.46 38.10 1uvl s ILE 500 CO 0.01 0.44 0.94 -0.22 0.00 0.00 0.00 174.94 176.11 1uvl s LEU 501 N -0.88 4.15 -0.37 2.97 2.96 -0.75 -0.70 118.68 126.07 1uvl s LEU 501 Ca 0.43 -0.46 -0.22 0.00 -0.22 0.00 0.00 54.13 53.66 1uvl s LEU 501 Cb -0.26 -2.75 0.01 0.00 0.50 0.00 0.00 46.19 43.69 1uvl s LEU 501 CO 0.32 -1.26 0.70 -0.22 -1.32 0.00 0.00 176.35 174.58 1uvl s LEU 502 N 3.96 4.22 0.04 -0.68 2.96 0.33 -3.95 118.68 125.55 1uvl s LEU 502 Ca 0.29 0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 54.32 1uvl s LEU 502 Cb -0.13 -2.89 -0.05 0.00 0.50 0.00 0.00 46.19 43.62 1uvl s LEU 502 CO 0.18 -0.67 0.31 -0.31 -1.32 0.00 0.00 176.35 174.53 1uvl s TYR 503 N 2.90 3.57 0.00 5.38 2.02 0.07 0.97 117.35 132.27 1uvl s TYR 503 Ca 0.27 0.63 0.00 0.00 -0.37 0.00 0.00 57.07 57.60 1uvl s TYR 503 Cb -0.14 -2.03 0.00 0.00 -0.40 0.00 0.00 41.96 39.39 1uvl s TYR 503 CO 0.16 0.58 0.00 -0.40 -1.57 0.00 0.00 175.55 174.32 1uvl n ASP 504 N 1.00 0.00 0.27 2.29 5.68 -1.26 -4.13 116.55 120.40 1uvl n ASP 504 Ca -0.10 -0.55 0.18 0.00 -0.50 0.00 0.00 54.79 53.82 1uvl n ASP 504 Cb 0.53 0.00 0.92 0.00 -1.14 0.00 0.00 41.12 41.43 1uvl n ASP 504 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1uvl h SER 505 N 0.00 0.00 1.54 -1.12 4.64 -2.00 -1.82 113.55 114.78 1uvl h SER 505 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uvl h SER 505 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvl h SER 505 CO 0.00 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.99 1uvl h ARG 506 N 0.00 0.00 -6.22 4.77 3.08 -1.96 -3.47 114.38 110.58 1uvl h ARG 506 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 1uvl h ARG 506 Cb 0.13 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.19 1uvl h ARG 506 CO 0.00 0.00 -0.85 0.54 -1.07 0.00 0.00 179.97 178.59 1uvl n ARG 507 N -2.70 -4.41 -4.24 0.04 5.12 -0.69 -5.00 116.66 104.78 1uvl n ARG 507 Ca 0.04 0.55 -0.17 0.00 -1.93 0.00 0.00 57.85 56.34 1uvl n ARG 507 Cb 0.43 -4.98 -0.13 0.00 -1.16 0.00 0.00 32.46 26.62 1uvl n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1uvl s GLU 508 N -6.18 0.68 0.25 5.56 2.02 -1.26 -5.05 118.70 114.72 1uvl s GLU 508 Ca 0.02 -0.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.43 1uvl s GLU 508 Cb -0.01 -0.62 0.47 0.00 0.10 0.00 0.00 34.13 34.07 1uvl s GLU 508 CO 0.84 0.15 1.71 -1.35 0.02 0.00 0.00 175.26 176.63 1uvl h PRO 509 N 5.28 0.34 -0.82 0.39 0.11 -1.82 -1.72 132.00 133.77 1uvl h PRO 509 Ca -0.34 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.90 1uvl h PRO 509 Cb 1.19 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1uvl h PRO 509 CO 0.46 0.23 0.54 0.78 -0.21 0.00 0.00 178.00 179.79 1uvl h GLY 510 N 0.35 0.92 -2.56 -0.55 0.00 -1.70 -1.34 103.07 98.19 1uvl h GLY 510 Ca 0.42 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1uvl h GLY 510 CO -0.46 0.07 0.00 -1.14 0.00 0.00 0.00 176.54 175.01 1uvl n SER 511 N -4.51 4.62 -4.95 0.19 3.41 -0.67 -4.89 113.62 106.82 1uvl n SER 511 Ca 0.16 -2.76 -0.22 0.00 -0.26 0.00 0.00 58.87 55.78 1uvl n SER 511 Cb 0.52 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1uvl n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvl s ALA 512 N -2.41 3.89 0.06 7.33 0.00 -0.51 -4.09 121.76 126.04 1uvl s ALA 512 Ca 0.47 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1uvl s ALA 512 Cb 0.34 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1uvl s ALA 512 CO 0.16 0.31 -0.07 0.96 0.00 0.00 0.00 175.76 177.12 1uvl s ILE 513 N -1.94 0.52 -0.31 0.00 -4.36 0.27 -4.92 121.20 110.47 1uvl s ILE 513 Ca 0.34 -1.33 -0.20 0.00 -0.26 0.00 0.00 60.65 59.19 1uvl s ILE 513 Cb -0.09 -0.91 -0.01 0.00 1.25 0.00 0.00 42.46 42.70 1uvl s ILE 513 CO 0.28 -0.56 0.64 -0.36 0.24 0.00 0.00 174.94 175.18 1uvl s PHE 514 N -2.12 3.21 0.22 1.37 0.40 -1.26 0.12 117.98 119.92 1uvl s PHE 514 Ca -0.04 0.57 0.10 0.00 -0.60 0.00 0.00 56.93 56.96 1uvl s PHE 514 Cb -0.05 -3.02 -0.04 0.00 0.51 0.00 0.00 43.02 40.42 1uvl s PHE 514 CO -0.02 -0.50 -0.13 0.14 0.70 0.00 0.00 175.22 175.42 1uvl s VAL 515 N 2.64 2.91 0.69 -0.44 -7.23 0.12 -4.83 120.40 114.27 1uvl s VAL 515 Ca 0.25 -1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 58.32 1uvl s VAL 515 Cb -0.15 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.33 1uvl s VAL 515 CO 0.12 -0.22 1.22 -0.83 -0.31 0.00 0.00 175.10 175.07 1uvl s GLY 516 N -3.10 2.49 -0.53 2.32 0.00 -1.26 -0.22 107.32 107.03 1uvl s GLY 516 Ca 0.26 0.94 -0.23 0.00 0.00 0.00 0.00 44.72 45.69 1uvl s GLY 516 CO 0.15 1.34 0.88 0.21 0.00 0.00 0.00 173.10 175.69 1uvl s ASN 517 N -1.88 6.35 0.33 1.64 3.84 -1.16 -4.50 114.94 119.56 1uvl s ASN 517 Ca 0.76 -0.36 0.02 0.00 0.21 0.00 0.00 52.86 53.49 1uvl s ASN 517 Cb -0.30 -2.41 0.61 0.00 -0.55 0.00 0.00 41.25 38.59 1uvl s ASN 517 CO 0.42 -1.13 1.97 -0.29 -2.79 0.00 0.00 177.10 175.28 1uvl h ILE 518 N 6.00 1.12 -0.24 -5.21 6.09 -1.92 0.18 117.51 123.53 1uvl h ILE 518 Ca -0.26 -0.31 0.02 0.00 -1.37 0.00 0.00 64.86 62.94 1uvl h ILE 518 Cb 1.08 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 1uvl h ILE 518 CO 1.05 0.17 0.16 -1.13 -3.07 0.00 0.00 178.15 175.33 1uvl h ASN 519 N 0.91 0.19 0.47 2.19 -1.24 -1.93 -1.36 115.58 114.81 1uvl h ASN 519 Ca 0.29 -0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.18 1uvl h ASN 519 Cb 0.04 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1uvl h ASN 519 CO -0.08 0.14 -0.53 0.28 -1.29 0.00 0.00 177.43 175.94 1uvl h SER 520 N 0.23 0.08 -0.29 1.15 0.02 -1.36 -0.14 113.55 113.24 1uvl h SER 520 Ca 0.10 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1uvl h SER 520 Cb 0.12 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1uvl h SER 520 CO -0.02 0.60 0.17 -0.03 -1.14 0.00 0.00 176.83 176.41 1uvl h MET 521 N 0.06 0.39 -0.50 3.45 1.85 -1.15 0.20 114.93 119.23 1uvl h MET 521 Ca -0.00 -0.04 -0.06 0.00 -0.61 0.00 0.00 59.70 58.99 1uvl h MET 521 Cb 0.96 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.89 1uvl h MET 521 CO 0.07 0.31 0.08 -0.07 -0.40 0.00 0.00 176.91 176.90 1uvl h LEU 522 N 0.36 0.80 -0.33 3.39 3.38 -1.23 0.12 115.31 121.80 1uvl h LEU 522 Ca 0.10 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1uvl h LEU 522 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1uvl h LEU 522 CO -0.02 0.86 0.17 0.78 0.09 0.00 0.00 178.44 180.32 1uvl h ASN 523 N 0.71 0.26 0.11 -0.43 2.35 -0.84 0.28 115.58 118.02 1uvl h ASN 523 Ca 0.15 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 1uvl h ASN 523 Cb 0.40 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1uvl h ASN 523 CO 0.01 0.19 -0.43 0.78 -1.65 0.00 0.00 177.43 176.33 1uvl h ASN 524 N 0.35 0.42 0.57 5.81 -0.26 -0.16 -0.05 115.58 122.26 1uvl h ASN 524 Ca 0.13 -0.19 -0.28 0.00 -0.56 0.00 0.00 56.30 55.40 1uvl h ASN 524 Cb 0.04 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1uvl h ASN 524 CO -0.09 0.81 -1.41 1.56 -1.06 0.00 0.00 177.43 177.24 1uvl h GLN 525 N 0.33 0.19 0.00 0.81 4.20 -0.56 -3.37 115.11 116.71 1uvl h GLN 525 Ca 0.03 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1uvl h GLN 525 Cb 0.90 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1uvl h GLN 525 CO 0.08 1.06 -0.58 1.19 -0.67 0.00 0.00 178.83 179.91 1uvl n PHE 526 N -3.42 0.00 -2.93 2.96 0.99 0.07 -4.71 117.46 110.43 1uvl n PHE 526 Ca -0.12 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.13 1uvl n PHE 526 Cb 1.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 39.48 39.45 1uvl n PHE 526 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1uvl n SER 527 N -1.31 2.44 -4.60 4.37 7.64 -0.04 -5.04 113.62 117.08 1uvl n SER 527 Ca 0.01 -3.23 -0.31 0.00 1.01 0.00 0.00 58.87 56.35 1uvl n SER 527 Cb 0.14 -0.57 0.16 0.00 -1.01 0.00 0.00 64.21 62.94 1uvl n SER 527 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1uvl n PRO 528 N -0.03 -0.54 0.06 1.43 -0.04 -1.22 -4.70 135.00 129.97 1uvl n PRO 528 Ca 0.25 -0.10 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 1uvl n PRO 528 Cb 0.62 -2.25 0.37 0.00 -0.04 0.00 0.00 33.50 32.19 1uvl n PRO 528 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1uvl n GLU 529 N -3.73 0.19 -4.05 0.54 1.02 -1.26 -4.85 120.64 108.48 1uvl n GLU 529 Ca 0.10 0.11 -0.07 0.00 -0.02 0.00 0.00 57.16 57.28 1uvl n GLU 529 Cb 0.53 -1.67 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 1uvl n GLU 529 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1uvl s TYR 530 N -3.09 0.46 1.01 -0.32 1.51 -1.26 -4.71 117.35 110.95 1uvl s TYR 530 Ca 0.10 -0.98 -0.17 0.00 -1.01 0.00 0.00 57.07 55.01 1uvl s TYR 530 Cb 0.15 -0.34 0.23 0.00 -0.11 0.00 0.00 41.96 41.89 1uvl s TYR 530 CO 0.63 -0.40 1.34 0.20 -1.11 0.00 0.00 175.55 176.21 1uvl s GLY 531 N -2.87 1.81 0.00 0.71 0.00 -1.26 -4.85 107.32 100.85 1uvl s GLY 531 Ca 0.06 -1.30 0.28 0.00 0.00 0.00 0.00 44.72 43.77 1uvl s GLY 531 CO -0.10 -0.47 1.99 3.33 0.00 0.00 0.00 173.10 177.85 1uvl n VAL 532 N -3.92 0.07 -4.01 1.40 0.24 -0.34 -4.66 118.33 107.11 1uvl n VAL 532 Ca 0.17 0.02 -0.29 0.00 -2.04 0.00 0.00 64.34 62.19 1uvl n VAL 532 Cb 0.59 -0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 32.38 1uvl n VAL 532 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uvl n GLN 533 N -1.24 -2.29 0.00 7.34 6.02 -1.26 -4.80 117.38 121.15 1uvl n GLN 533 Ca 0.15 0.32 0.06 0.00 -0.01 0.00 0.00 57.00 57.51 1uvl n GLN 533 Cb 0.20 -4.11 0.33 0.00 1.02 0.00 0.00 30.24 27.69 1uvl n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uvl n SER 534 N -2.86 0.00 -0.01 1.08 3.41 -1.26 -0.86 113.62 113.11 1uvl n SER 534 Ca -0.27 -0.09 0.13 0.00 -0.26 0.00 0.00 58.87 58.37 1uvl n SER 534 Cb 0.67 -0.17 0.46 0.00 -0.26 0.00 0.00 64.21 64.91 1uvl n SER 534 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uvl n GLY 535 N -0.24 -1.33 3.50 5.00 0.00 -1.26 -4.68 105.19 106.18 1uvl n GLY 535 Ca 0.07 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1uvl n GLY 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvl s VAL 536 N -2.95 5.03 0.13 1.61 1.01 -0.04 -4.94 120.40 120.26 1uvl s VAL 536 Ca 0.14 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 1uvl s VAL 536 Cb 0.18 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1uvl s VAL 536 CO 0.60 -0.41 1.78 0.03 0.00 0.00 0.00 175.10 177.10 1uvl h ARG 537 N 8.71 0.29 -6.33 2.72 2.47 -1.86 -3.37 114.38 117.00 1uvl h ARG 537 Ca -0.27 -0.02 -0.55 0.00 -1.26 0.00 0.00 59.98 57.88 1uvl h ARG 537 Cb 1.11 -0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 29.28 1uvl h ARG 537 CO 0.80 0.19 0.99 0.34 0.56 0.00 0.00 179.97 182.85 1uvl s ASP 538 N -5.39 6.23 0.47 7.04 -1.08 -1.26 -4.86 116.67 117.82 1uvl s ASP 538 Ca -0.13 -0.36 0.12 0.00 -0.52 0.00 0.00 52.55 51.66 1uvl s ASP 538 Cb 0.09 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 40.09 1uvl s ASP 538 CO 0.70 -1.71 2.10 0.03 0.52 0.00 0.00 175.17 176.81 1uvl h ARG 539 N 9.86 0.25 0.00 4.34 3.08 -1.91 0.15 114.38 130.15 1uvl h ARG 539 Ca -0.27 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1uvl h ARG 539 Cb 1.05 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1uvl h ARG 539 CO 1.25 0.17 -0.02 0.66 -1.07 0.00 0.00 179.97 180.95 1uvl h SER 540 N 0.26 0.00 0.42 7.04 4.64 -1.89 -0.36 113.55 123.66 1uvl h SER 540 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1uvl h SER 540 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvl h SER 540 CO -0.02 0.02 -0.40 0.29 -0.87 0.00 0.00 176.83 175.86 1uvl n LYS 541 N -3.23 0.30 -1.58 4.77 5.02 0.04 -4.78 118.16 118.70 1uvl n LYS 541 Ca -0.02 -0.17 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 1uvl n LYS 541 Cb 0.18 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1uvl n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uvl s ARG 542 N -2.82 2.65 0.26 1.97 0.52 -0.14 -4.80 118.95 116.59 1uvl s ARG 542 Ca 0.16 0.83 0.10 0.00 -0.52 0.00 0.00 55.73 56.30 1uvl s ARG 542 Cb 0.18 -1.97 0.29 0.00 0.52 0.00 0.00 34.95 33.98 1uvl s ARG 542 CO 0.63 -1.27 1.58 0.87 0.02 0.00 0.00 175.30 177.13 1uvl h LYS 543 N -0.84 0.01 -2.87 3.54 1.79 -1.89 -3.34 116.57 112.97 1uvl h LYS 543 Ca -0.45 -0.01 -0.61 0.00 -2.18 0.00 0.00 60.65 57.40 1uvl h LYS 543 Cb 1.23 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.48 1uvl h LYS 543 CO 0.58 0.66 -0.71 1.03 -1.08 0.00 0.00 179.45 179.94 1uvl s ARG 544 N -3.52 1.89 0.19 3.15 0.52 -1.26 -4.07 118.95 115.85 1uvl s ARG 544 Ca -0.01 -2.85 -0.11 0.00 -0.52 0.00 0.00 55.73 52.23 1uvl s ARG 544 Cb 0.12 -2.74 0.18 0.00 0.52 0.00 0.00 34.95 33.04 1uvl s ARG 544 CO 0.77 -1.30 1.79 -1.35 0.02 0.00 0.00 175.30 175.23 1uvl h PRO 545 N 5.61 0.54 -1.94 3.54 0.11 -1.69 -3.36 132.00 134.80 1uvl h PRO 545 Ca 0.16 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.69 1uvl h PRO 545 Cb 0.82 -0.12 -0.38 0.00 0.11 0.00 0.00 31.00 31.43 1uvl h PRO 545 CO 0.60 0.36 -1.09 1.19 -0.21 0.00 0.00 178.00 178.84 1uvl n PHE 546 N -4.86 -0.48 -0.28 0.65 3.01 -0.62 -4.89 117.46 109.99 1uvl n PHE 546 Ca 0.06 -3.50 0.23 0.00 1.01 0.00 0.00 57.45 55.26 1uvl n PHE 546 Cb 0.16 -0.28 0.56 0.00 -0.01 0.00 0.00 39.48 39.91 1uvl n PHE 546 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1uvl h PRO 547 N 4.02 0.31 0.00 -1.08 0.11 -1.80 -1.06 132.00 132.50 1uvl h PRO 547 Ca 0.06 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1uvl h PRO 547 Cb 0.89 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1uvl h PRO 547 CO 0.45 0.21 -0.07 0.78 -0.21 0.00 0.00 178.00 179.16 1uvl h GLY 548 N 0.32 0.00 2.00 -0.55 0.00 -1.93 -2.89 103.07 100.02 1uvl h GLY 548 Ca 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.82 1uvl h GLY 548 CO -0.20 0.00 -0.21 1.41 0.00 0.00 0.00 176.54 177.54 1uvl h LEU 549 N 0.00 0.00 -2.78 3.11 3.38 -1.48 -2.29 115.31 115.24 1uvl h LEU 549 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uvl h LEU 549 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1uvl h LEU 549 CO 0.01 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1uvl h ALA 550 N 1.79 1.00 -0.32 1.53 0.00 -1.68 -1.00 119.26 120.58 1uvl h ALA 550 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1uvl h ALA 550 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1uvl h ALA 550 CO 0.03 0.00 -0.11 2.35 0.00 0.00 0.00 179.25 181.52 1uvl h TRP 551 N 0.00 0.58 0.00 0.00 2.91 -1.64 -1.72 115.95 116.09 1uvl h TRP 551 Ca 0.00 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 59.91 1uvl h TRP 551 Cb 0.07 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 28.56 1uvl h TRP 551 CO 0.00 0.64 -0.09 0.00 -1.03 0.00 0.00 178.44 177.96 1uvl h ALA 552 N 1.39 1.08 -0.01 2.65 0.00 -1.37 -2.95 119.26 120.06 1uvl h ALA 552 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uvl h ALA 552 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1uvl h ALA 552 CO 0.03 0.11 -0.34 -1.13 0.00 0.00 0.00 179.25 177.92 1uvl n SER 553 N -3.32 1.21 -0.19 0.00 3.41 -0.98 -4.70 113.62 109.06 1uvl n SER 553 Ca -0.01 -1.11 -0.01 0.00 -0.26 0.00 0.00 58.87 57.49 1uvl n SER 553 Cb 0.29 0.60 0.06 0.00 -0.26 0.00 0.00 64.21 64.89 1uvl n SER 553 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1uvl h MET 554 N 1.09 0.02 -0.24 4.33 -1.53 -1.14 -0.71 114.93 116.76 1uvl h MET 554 Ca 0.00 -0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1uvl h MET 554 Cb 0.40 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.44 1uvl h MET 554 CO 0.00 0.01 0.15 -0.22 0.14 0.00 0.00 176.91 176.99 1uvl h LYS 555 N 0.02 0.32 -0.71 0.39 1.63 -1.84 0.36 116.57 116.74 1uvl h LYS 555 Ca 0.28 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.09 1uvl h LYS 555 Cb 0.43 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 1uvl h LYS 555 CO -0.57 0.25 0.44 0.22 -3.45 0.00 0.00 179.45 176.34 1uvl h ASP 556 N 0.30 0.71 0.30 4.20 1.82 -1.70 0.70 116.42 122.74 1uvl h ASP 556 Ca 0.09 0.01 -0.32 0.00 -0.39 0.00 0.00 57.03 56.41 1uvl h ASP 556 Cb 0.01 -0.14 0.03 0.00 0.68 0.00 0.00 39.33 39.91 1uvl h ASP 556 CO -0.02 0.48 -1.40 0.74 -1.61 0.00 0.00 179.24 177.43 1uvl h THR 557 N 0.84 1.32 -0.00 2.25 2.02 -0.53 -3.39 112.91 115.41 1uvl h THR 557 Ca 0.30 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1uvl h THR 557 Cb 0.06 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1uvl h THR 557 CO -0.13 0.81 0.00 -1.22 0.37 0.00 0.00 175.52 175.35 1uvl n TYR 558 N -3.70 0.00 0.10 3.16 4.02 0.12 -4.00 117.16 116.86 1uvl n TYR 558 Ca -0.15 -0.02 0.20 0.00 -0.01 0.00 0.00 57.90 57.92 1uvl n TYR 558 Cb 1.07 -0.00 0.75 0.00 -0.02 0.00 0.00 39.34 41.14 1uvl n TYR 558 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1uvl h GLY 559 N 0.41 0.00 1.27 2.72 0.00 0.35 0.75 103.07 108.57 1uvl h GLY 559 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvl h GLY 559 CO 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 176.54 176.32 1uvl n ALA 560 N -2.41 2.92 -2.02 3.60 0.00 -1.26 -4.82 120.51 116.51 1uvl n ALA 560 Ca 0.07 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1uvl n ALA 560 Cb 0.55 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 1uvl n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uvl h PRO 562 N 7.31 0.34 -0.61 0.00 0.11 -1.87 -0.56 132.00 136.72 1uvl h PRO 562 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1uvl h PRO 562 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1uvl h PRO 562 CO 0.90 0.23 0.00 0.44 -0.21 0.00 0.00 178.00 179.36 1uvl n ILE 563 N -5.05 2.56 -0.14 4.15 -5.35 -1.25 -4.60 119.36 109.68 1uvl n ILE 563 Ca 0.29 -1.31 -0.08 0.00 -0.27 0.00 0.00 62.75 61.38 1uvl n ILE 563 Cb 0.88 -0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 38.50 1uvl n ILE 563 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1uvl h TYR 564 N 3.82 -1.01 -0.49 4.28 5.03 -1.38 0.21 116.97 127.43 1uvl h TYR 564 Ca 0.00 0.06 0.03 0.00 2.58 0.00 0.00 58.73 61.40 1uvl h TYR 564 Cb 1.88 0.51 -0.03 0.00 1.55 0.00 0.00 36.73 40.63 1uvl h TYR 564 CO 1.02 -0.40 0.28 0.77 -1.32 0.00 0.00 178.16 178.52 1uvl h SER 565 N -0.25 0.45 -0.63 -2.11 0.02 -1.83 -1.31 113.55 107.88 1uvl h SER 565 Ca 0.18 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1uvl h SER 565 Cb 0.55 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1uvl h SER 565 CO -0.58 0.32 0.39 0.44 -1.14 0.00 0.00 176.83 176.25 1uvl h ASP 566 N 0.56 0.75 -0.30 3.07 5.19 -1.56 -1.22 116.42 122.91 1uvl h ASP 566 Ca 0.20 -0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1uvl h ASP 566 Cb 0.04 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 1uvl h ASP 566 CO -0.10 0.58 0.06 0.58 -3.12 0.00 0.00 179.24 177.24 1uvl h VAL 567 N 0.85 1.22 -0.67 -1.35 2.07 -0.08 0.16 116.25 118.47 1uvl h VAL 567 Ca 0.23 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1uvl h VAL 567 Cb -0.04 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1uvl h VAL 567 CO -0.04 0.25 0.44 -0.07 0.02 0.00 0.00 177.57 178.17 1uvl h LEU 568 N 0.32 0.63 -0.02 2.57 3.38 -1.01 0.06 115.31 121.24 1uvl h LEU 568 Ca 0.09 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 1uvl h LEU 568 Cb 0.31 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.94 1uvl h LEU 568 CO 0.00 0.42 -0.83 -0.33 0.09 0.00 0.00 178.44 177.79 1uvl h GLU 569 N 0.72 0.59 -0.67 1.13 5.08 -0.55 -1.43 114.58 119.46 1uvl h GLU 569 Ca 0.28 -0.61 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1uvl h GLU 569 Cb 0.19 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1uvl h GLU 569 CO -0.09 1.23 0.44 0.00 -1.00 0.00 0.00 179.01 179.59 1uvl h ALA 570 N 0.39 1.61 0.42 3.43 0.00 -0.05 -1.29 119.26 123.76 1uvl h ALA 570 Ca -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1uvl h ALA 570 Cb 1.50 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1uvl h ALA 570 CO 0.16 0.33 -0.20 0.82 0.00 0.00 0.00 179.25 180.36 1uvl h ILE 571 N 0.82 0.58 -0.59 0.00 2.04 -0.88 0.72 117.51 120.20 1uvl h ILE 571 Ca 0.26 -0.26 0.12 0.00 1.00 0.00 0.00 64.86 65.99 1uvl h ILE 571 Cb 0.04 0.70 -0.10 0.00 -0.74 0.00 0.00 36.82 36.72 1uvl h ILE 571 CO -0.07 0.05 -0.01 -0.08 0.00 0.00 0.00 178.15 178.03 1uvl h GLU 572 N -0.72 0.10 -0.10 2.37 4.57 -0.84 0.11 114.58 120.08 1uvl h GLU 572 Ca -0.06 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1uvl h GLU 572 Cb 0.51 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1uvl h GLU 572 CO 0.09 0.07 0.04 -0.09 -1.18 0.00 0.00 179.01 177.94 1uvl h ARG 573 N 0.10 0.16 -0.08 1.92 2.43 -1.11 -0.66 114.38 117.13 1uvl h ARG 573 Ca 0.31 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 1uvl h ARG 573 Cb 0.49 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1uvl h ARG 573 CO -0.52 0.29 -0.42 0.00 -1.51 0.00 0.00 179.97 177.82 1uvl h TRP 575 N 0.15 0.43 -0.06 0.00 2.91 -0.69 0.69 115.95 119.38 1uvl h TRP 575 Ca 0.01 -0.11 -0.00 0.00 1.13 0.00 0.00 58.89 59.92 1uvl h TRP 575 Cb 0.80 -0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 29.35 1uvl h TRP 575 CO 0.01 0.69 0.02 -1.49 -1.03 0.00 0.00 178.44 176.64 1uvl h TRP 576 N 0.32 0.10 -0.19 2.65 4.06 -0.44 0.45 115.95 122.90 1uvl h TRP 576 Ca 0.04 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1uvl h TRP 576 Cb 0.79 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.91 1uvl h TRP 576 CO 0.02 0.26 0.07 -0.91 -3.56 0.00 0.00 178.44 174.32 1uvl h ASN 577 N -0.08 0.23 0.28 -3.49 2.35 -0.86 0.31 115.58 114.32 1uvl h ASN 577 Ca 0.02 -0.02 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 1uvl h ASN 577 Cb 0.20 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 1uvl h ASN 577 CO -0.00 0.22 -1.95 0.00 -1.65 0.00 0.00 177.43 174.05 1uvl n ALA 578 N -2.50 1.32 0.12 -0.83 0.00 0.19 -4.59 120.51 114.22 1uvl n ALA 578 Ca -0.00 -0.83 0.01 0.00 0.00 0.00 0.00 53.44 52.62 1uvl n ALA 578 Cb 0.12 -0.65 -0.01 0.00 0.00 0.00 0.00 19.45 18.91 1uvl n ALA 578 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1uvl n PHE 579 N -3.14 0.00 -1.60 0.00 3.01 0.16 -4.81 117.46 111.08 1uvl n PHE 579 Ca -0.26 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.08 1uvl n PHE 579 Cb 1.06 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.49 1uvl n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uvl n GLY 580 N 0.97 0.93 3.22 1.37 0.00 0.11 -4.99 105.19 106.80 1uvl n GLY 580 Ca 0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 1uvl n GLY 580 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uvl s GLU 581 N -3.47 1.32 -0.18 1.61 -1.05 -1.26 -5.02 118.70 110.65 1uvl s GLU 581 Ca 0.00 -1.71 -0.22 0.00 -0.15 0.00 0.00 54.97 52.90 1uvl s GLU 581 Cb 0.00 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 1uvl s GLU 581 CO 0.00 -0.45 0.67 0.45 0.95 0.00 0.00 175.26 176.88 1uvl s SER 582 N -3.20 6.76 0.14 0.83 0.15 -1.26 -3.63 113.70 113.50 1uvl s SER 582 Ca 0.39 0.93 -0.13 0.00 0.70 0.00 0.00 55.95 57.84 1uvl s SER 582 Cb 0.06 -2.37 0.01 0.00 -1.71 0.00 0.00 66.02 62.01 1uvl s SER 582 CO 0.15 -0.27 1.59 0.22 1.20 0.00 0.00 173.24 176.13 1uvl h TYR 583 N 7.36 0.91 -0.77 3.44 5.03 -1.90 -0.93 116.97 130.12 1uvl h TYR 583 Ca -0.32 -0.16 0.08 0.00 2.58 0.00 0.00 58.73 60.91 1uvl h TYR 583 Cb 1.15 -0.24 -0.06 0.00 1.55 0.00 0.00 36.73 39.12 1uvl h TYR 583 CO 0.70 0.87 0.44 -0.09 -1.32 0.00 0.00 178.16 178.76 1uvl h ARG 584 N 0.69 0.75 -0.40 1.82 2.43 -1.94 0.18 114.38 117.91 1uvl h ARG 584 Ca 0.13 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1uvl h ARG 584 Cb 0.51 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1uvl h ARG 584 CO 0.02 0.50 0.02 0.00 -1.51 0.00 0.00 179.97 179.00 1uvl h ALA 585 N 1.41 0.53 -0.56 2.80 0.00 -1.89 0.99 119.26 122.54 1uvl h ALA 585 Ca 0.35 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1uvl h ALA 585 Cb 0.26 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1uvl h ALA 585 CO -0.21 0.29 0.07 -0.92 0.00 0.00 0.00 179.25 178.48 1uvl h TYR 586 N 0.52 0.10 -0.02 0.00 3.20 0.04 -0.72 116.97 120.09 1uvl h TYR 586 Ca 0.11 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 1uvl h TYR 586 Cb 0.44 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1uvl h TYR 586 CO 0.03 -0.07 -0.64 0.00 -1.64 0.00 0.00 178.16 175.85 1uvl h ARG 587 N 0.20 0.07 -0.31 1.82 2.47 -0.24 -1.52 114.38 116.88 1uvl h ARG 587 Ca 0.29 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.86 1uvl h ARG 587 Cb 0.43 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 1uvl h ARG 587 CO -0.41 0.69 -0.19 0.93 0.56 0.00 0.00 179.97 181.55 1uvl h GLU 588 N 0.05 0.56 -0.15 0.04 5.08 -0.08 0.38 114.58 120.46 1uvl h GLU 588 Ca -0.01 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1uvl h GLU 588 Cb 1.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1uvl h GLU 588 CO 0.09 0.72 0.03 -0.44 -1.00 0.00 0.00 179.01 178.41 1uvl h ASP 589 N 0.51 0.23 -0.92 1.42 3.32 -0.85 0.64 116.42 120.76 1uvl h ASP 589 Ca 0.08 -0.24 0.06 0.00 0.02 0.00 0.00 57.03 56.95 1uvl h ASP 589 Cb 0.61 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 1uvl h ASP 589 CO 0.04 0.41 0.58 -0.03 -1.72 0.00 0.00 179.24 178.52 1uvl h MET 590 N 0.04 1.03 -0.18 3.56 4.05 -0.85 -0.13 114.93 122.44 1uvl h MET 590 Ca 0.05 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1uvl h MET 590 Cb 0.27 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1uvl h MET 590 CO 0.00 0.68 0.12 1.25 0.23 0.00 0.00 176.91 179.19 1uvl h LEU 591 N 1.06 0.21 -0.67 3.39 6.46 0.08 -1.40 115.31 124.45 1uvl h LEU 591 Ca 0.40 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 58.12 1uvl h LEU 591 Cb 0.16 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1uvl h LEU 591 CO -0.17 0.15 0.28 0.11 -0.62 0.00 0.00 178.44 178.19 1uvl h LYS 592 N 0.25 0.99 -0.45 1.25 1.57 -0.08 0.10 116.57 120.21 1uvl h LYS 592 Ca 0.07 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1uvl h LYS 592 Cb -0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1uvl h LYS 592 CO -0.01 0.82 0.16 0.00 -0.57 0.00 0.00 179.45 179.85 1uvl h ARG 593 N 0.94 0.68 -0.01 3.15 3.08 -0.76 -1.80 114.38 119.66 1uvl h ARG 593 Ca 0.22 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1uvl h ARG 593 Cb 0.19 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1uvl h ARG 593 CO -0.02 0.63 -0.57 -0.44 -1.07 0.00 0.00 179.97 178.51 1uvl h ASP 594 N 0.58 0.03 -0.73 7.04 3.32 -1.16 0.80 116.42 126.30 1uvl h ASP 594 Ca 0.15 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1uvl h ASP 594 Cb 0.22 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1uvl h ASP 594 CO -0.01 0.59 0.24 0.74 -1.72 0.00 0.00 179.24 179.08 1uvl h THR 595 N 0.02 1.26 -0.23 0.35 2.02 -0.63 0.17 112.91 115.86 1uvl h THR 595 Ca -0.01 -0.89 -0.10 0.00 0.77 0.00 0.00 66.41 66.18 1uvl h THR 595 Cb 1.01 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1uvl h THR 595 CO 0.08 0.35 -0.25 -0.07 0.37 0.00 0.00 175.52 176.00 1uvl h LEU 596 N 1.09 0.62 -1.11 2.58 3.38 -0.76 -3.07 115.31 118.04 1uvl h LEU 596 Ca 0.24 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.74 1uvl h LEU 596 Cb 0.29 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1uvl h LEU 596 CO -0.01 0.97 0.61 -0.08 0.09 0.00 0.00 178.44 180.02 1uvl h GLU 597 N 0.27 1.18 -0.43 1.13 4.57 -0.42 -2.21 114.58 118.67 1uvl h GLU 597 Ca 0.04 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.20 1uvl h GLU 597 Cb 0.80 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1uvl h GLU 597 CO 0.06 0.78 0.29 1.25 -1.18 0.00 0.00 179.01 180.21 1uvl h LEU 598 N 1.21 0.31 -1.20 1.64 5.85 -0.59 -0.28 115.31 122.25 1uvl h LEU 598 Ca 0.34 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1uvl h LEU 598 Cb -0.10 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1uvl h LEU 598 CO -0.08 0.21 0.00 0.77 -0.34 0.00 0.00 178.44 178.99 1uvl h SER 599 N 0.36 0.00 0.78 1.25 4.64 -1.38 0.06 113.55 119.25 1uvl h SER 599 Ca 0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1uvl h SER 599 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1uvl h SER 599 CO -0.04 0.00 -0.05 -0.09 -0.87 0.00 0.00 176.83 175.78 1uvl h ARG 600 N 0.00 0.00 0.00 4.77 2.43 -1.13 -3.07 114.38 117.38 1uvl h ARG 600 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1uvl h ARG 600 Cb 0.44 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1uvl h ARG 600 CO 0.00 0.05 -1.91 0.66 -1.51 0.00 0.00 179.97 177.25 1uvl n TYR 601 N -3.20 0.00 -3.59 2.20 4.02 -0.07 -4.88 117.16 111.64 1uvl n TYR 601 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 1uvl n TYR 601 Cb 0.28 -0.47 -0.11 0.00 -0.02 0.00 0.00 39.34 39.01 1uvl n TYR 601 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1uvl s VAL 602 N -3.29 5.09 0.08 -0.72 1.01 -0.70 -4.87 120.40 117.00 1uvl s VAL 602 Ca -0.07 -0.13 -0.35 0.00 0.00 0.00 0.00 61.98 61.43 1uvl s VAL 602 Cb 0.12 -3.54 -0.18 0.00 0.00 0.00 0.00 36.38 32.78 1uvl s VAL 602 CO 0.80 0.11 1.59 0.00 0.00 0.00 0.00 175.10 177.60 1uvl h ALA 603 N 8.41 -1.06 0.00 5.51 0.00 -1.90 -2.25 119.26 127.97 1uvl h ALA 603 Ca -0.33 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1uvl h ALA 603 Cb 1.17 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1uvl h ALA 603 CO 0.60 -1.12 0.00 -1.13 0.00 0.00 0.00 179.25 177.60 1uvl n SER 604 N -5.55 0.00 -4.60 0.00 3.41 -1.26 -4.57 113.62 101.05 1uvl n SER 604 Ca -0.13 0.32 -0.43 0.00 -0.26 0.00 0.00 58.87 58.37 1uvl n SER 604 Cb 0.44 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1uvl n SER 604 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1uvl s MET 605 N -2.77 3.79 0.15 4.33 0.00 -0.85 -4.94 119.30 119.01 1uvl s MET 605 Ca 0.06 0.56 -0.34 0.00 0.00 0.00 0.00 55.69 55.97 1uvl s MET 605 Cb 0.05 -3.84 -0.15 0.00 0.00 0.00 0.00 34.83 30.89 1uvl s MET 605 CO 0.13 -1.09 1.31 0.00 0.00 0.00 0.00 175.02 175.37 1uvl n ALA 606 N 7.10 -0.28 0.00 4.11 0.00 -1.26 -4.54 120.51 125.64 1uvl n ALA 606 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1uvl n ALA 606 Cb 0.48 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1uvl n ALA 606 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uvl n ARG 607 N 2.27 0.00 0.00 0.00 1.74 -1.26 -0.95 116.66 118.46 1uvl n ARG 607 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1uvl n ARG 607 Cb 0.24 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1uvl n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1uvl n GLN 608 N 1.97 0.00 -1.80 5.56 6.02 -1.26 -5.04 117.38 122.82 1uvl n GLN 608 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1uvl n GLN 608 Cb 0.00 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.29 1uvl n GLN 608 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uvl s ALA 609 N 0.00 3.00 0.00 -1.58 0.00 -0.12 -4.95 121.76 118.11 1uvl s ALA 609 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1uvl s ALA 609 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1uvl s ALA 609 CO 0.00 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 174.89 1uvl n GLY 610 N 0.66 -1.22 0.08 0.00 0.00 -1.26 -4.73 105.19 98.71 1uvl n GLY 610 Ca 0.08 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1uvl n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uvl n LEU 611 N 0.00 1.84 -0.20 0.99 4.77 -1.26 -4.82 117.00 118.32 1uvl n LEU 611 Ca 0.00 -2.28 -0.01 0.00 -0.03 0.00 0.00 56.01 53.68 1uvl n LEU 611 Cb 0.00 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1uvl n LEU 611 CO 0.00 0.54 0.73 0.00 -1.33 0.00 0.00 177.39 177.33 1uvl h ALA 612 N 0.00 0.35 0.00 -1.18 0.00 -2.01 -1.72 119.26 114.71 1uvl h ALA 612 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1uvl h ALA 612 Cb 0.85 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1uvl h ALA 612 CO 0.00 -0.45 0.00 0.39 0.00 0.00 0.00 179.25 179.19 1uvl n GLU 613 N -5.43 0.26 -3.18 0.00 -0.58 -1.26 -4.86 120.64 105.60 1uvl n GLU 613 Ca 0.07 0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.44 1uvl n GLU 613 Cb 0.32 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.64 1uvl n GLU 613 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1uvl s LEU 614 N -2.72 4.37 0.83 -4.62 1.43 -0.65 -5.06 118.68 112.27 1uvl s LEU 614 Ca 0.22 1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 54.32 1uvl s LEU 614 Cb 0.19 -2.93 0.10 0.00 0.03 0.00 0.00 46.19 43.57 1uvl s LEU 614 CO 0.46 0.04 1.20 0.42 0.23 0.00 0.00 176.35 178.70 1uvl s THR 615 N 0.15 2.00 0.27 5.49 -4.23 -1.26 -4.89 115.64 113.17 1uvl s THR 615 Ca 0.32 -0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.81 1uvl s THR 615 Cb -0.18 -3.00 0.10 0.00 1.34 0.00 0.00 72.50 70.77 1uvl s THR 615 CO 0.17 0.00 1.75 -0.65 -0.54 0.00 0.00 174.62 175.35 1uvl h PRO 616 N -1.15 0.72 -0.23 3.99 0.11 -1.96 -2.33 132.00 131.14 1uvl h PRO 616 Ca -0.46 -0.21 -0.01 0.00 0.11 0.00 0.00 66.00 65.44 1uvl h PRO 616 Cb 1.31 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1uvl h PRO 616 CO 0.61 0.77 0.12 0.82 -0.21 0.00 0.00 178.00 180.11 1uvl h ILE 617 N 0.66 1.13 -0.42 4.15 2.04 -1.92 -1.65 117.51 121.50 1uvl h ILE 617 Ca 0.12 -0.36 0.09 0.00 1.00 0.00 0.00 64.86 65.71 1uvl h ILE 617 Cb 0.50 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.44 1uvl h ILE 617 CO 0.03 0.13 -0.16 0.44 0.00 0.00 0.00 178.15 178.59 1uvl h ASP 618 N 0.25 -0.55 -0.35 1.72 3.32 -1.74 -1.36 116.42 117.72 1uvl h ASP 618 Ca 0.08 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1uvl h ASP 618 Cb 0.09 0.32 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1uvl h ASP 618 CO -0.01 -0.19 0.23 -0.07 -1.72 0.00 0.00 179.24 177.48 1uvl h LEU 619 N -0.07 0.40 -1.25 1.55 3.38 -1.25 -0.71 115.31 117.36 1uvl h LEU 619 Ca 0.21 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1uvl h LEU 619 Cb 0.38 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1uvl h LEU 619 CO -0.47 0.29 -0.04 -0.33 0.09 0.00 0.00 178.44 177.98 1uvl h GLU 620 N 0.47 0.46 -0.16 1.13 4.39 -0.88 -2.16 114.58 117.83 1uvl h GLU 620 Ca 0.13 -0.10 -0.21 0.00 0.34 0.00 0.00 59.36 59.51 1uvl h GLU 620 Cb -0.05 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1uvl h GLU 620 CO -0.03 0.52 -0.73 0.28 -1.16 0.00 0.00 179.01 177.89 1uvl h VAL 621 N 0.44 1.29 0.00 3.13 2.07 -1.00 0.19 116.25 122.39 1uvl h VAL 621 Ca 0.09 -1.96 -0.07 0.00 0.82 0.00 0.00 66.70 65.58 1uvl h VAL 621 Cb 0.35 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1uvl h VAL 621 CO 0.01 0.62 -0.33 -0.07 0.02 0.00 0.00 177.57 177.82 1uvl h LEU 622 N 0.51 0.00 0.00 2.57 3.38 -0.87 0.10 115.31 121.01 1uvl h LEU 622 Ca -0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 1uvl h LEU 622 Cb 1.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1uvl h LEU 622 CO 0.15 0.33 -1.23 0.00 0.09 0.00 0.00 178.44 177.78 1uvl h ALA 623 N 1.67 0.62 -1.63 1.53 0.00 -1.22 -1.65 119.26 118.59 1uvl h ALA 623 Ca -0.00 -0.96 -0.39 0.00 0.00 0.00 0.00 54.91 53.56 1uvl h ALA 623 Cb 0.67 0.17 -0.28 0.00 0.00 0.00 0.00 17.79 18.35 1uvl h ALA 623 CO 0.04 1.12 -0.77 -3.47 0.00 0.00 0.00 179.25 176.18 1uvl n ASP 624 N -3.10 -1.76 -0.07 0.00 2.03 0.66 -4.31 116.55 110.00 1uvl n ASP 624 Ca -0.07 -2.68 0.25 0.00 0.52 0.00 0.00 54.79 52.81 1uvl n ASP 624 Cb 0.90 0.51 0.66 0.00 -0.72 0.00 0.00 41.12 42.47 1uvl n ASP 624 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1uvl h PRO 625 N 5.13 0.00 -0.91 -0.67 0.11 -0.96 -0.74 132.00 133.96 1uvl h PRO 625 Ca 0.14 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.49 1uvl h PRO 625 Cb 0.99 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 1uvl h PRO 625 CO 0.24 0.00 0.63 -0.91 -0.21 0.00 0.00 178.00 177.75 1uvl h ASN 626 N 0.00 0.16 0.30 -2.05 -0.26 -1.85 0.36 115.58 112.23 1uvl h ASN 626 Ca 0.35 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 56.11 1uvl h ASN 626 Cb 1.83 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 39.08 1uvl h ASN 626 CO -0.00 0.06 0.00 0.11 -1.06 0.00 0.00 177.43 176.53 1uvl h LYS 627 N 0.16 0.00 0.00 0.81 1.57 -1.48 0.27 116.57 117.89 1uvl h LYS 627 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1uvl h LYS 627 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1uvl h LYS 627 CO -0.08 0.00 0.00 -0.11 -0.57 0.00 0.00 179.45 178.69 1uvl n LEU 628 N -2.78 0.00 -0.13 2.94 7.94 0.12 -1.23 117.00 123.87 1uvl n LEU 628 Ca -0.01 0.48 -0.21 0.00 -1.11 0.00 0.00 56.01 55.16 1uvl n LEU 628 Cb 0.13 -0.48 -0.12 0.00 0.53 0.00 0.00 43.42 43.48 1uvl n LEU 628 CO 0.19 -0.07 -1.36 1.67 -1.11 0.00 0.00 177.39 176.71 1uvl n GLN 629 N -1.48 0.64 -0.11 1.96 -0.06 0.89 -4.54 117.38 114.68 1uvl n GLN 629 Ca 0.06 0.18 0.04 0.00 -2.00 0.00 0.00 57.00 55.29 1uvl n GLN 629 Cb 0.28 -1.52 0.10 0.00 -4.06 0.00 0.00 30.24 25.04 1uvl n GLN 629 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 1uvl n TYR 630 N -3.49 0.29 0.00 3.69 0.18 -0.92 -4.86 117.16 112.06 1uvl n TYR 630 Ca -0.48 -0.39 0.00 0.00 1.88 0.00 0.00 57.90 58.92 1uvl n TYR 630 Cb 0.97 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.90 1uvl n TYR 630 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1uvl n LYS 631 N 0.36 0.00 -4.16 -3.48 4.81 -0.36 -5.02 118.16 110.30 1uvl n LYS 631 Ca 0.08 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.29 1uvl n LYS 631 Cb 0.35 -0.35 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 1uvl n LYS 631 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1uvl n TRP 632 N -1.72 0.37 -4.18 5.64 8.01 -0.46 -4.88 117.44 120.22 1uvl n TRP 632 Ca 0.00 -2.26 -0.15 0.00 -1.31 0.00 0.00 57.50 53.79 1uvl n TRP 632 Cb 0.00 -0.09 -0.11 0.00 -2.01 0.00 0.00 31.31 29.11 1uvl n TRP 632 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1uvl s THR 633 N -2.80 0.96 0.25 -0.99 -1.32 -1.26 -4.45 115.64 106.03 1uvl s THR 633 Ca 0.13 -1.64 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 1uvl s THR 633 Cb 0.01 -1.37 0.36 0.00 -1.51 0.00 0.00 72.50 69.98 1uvl s THR 633 CO 0.09 -0.55 1.30 1.21 -2.21 0.00 0.00 174.62 174.46 1uvl n GLU 634 N 0.56 -0.07 0.21 7.08 2.13 -1.26 0.20 120.64 129.49 1uvl n GLU 634 Ca -0.16 1.25 0.15 0.00 0.66 0.00 0.00 57.16 59.06 1uvl n GLU 634 Cb 0.58 -1.97 0.70 0.00 0.27 0.00 0.00 31.44 31.02 1uvl n GLU 634 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1uvl h ALA 635 N 1.66 1.00 -0.00 4.31 0.00 -1.99 -2.18 119.26 122.05 1uvl h ALA 635 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1uvl h ALA 635 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1uvl h ALA 635 CO -0.79 0.00 -0.18 -0.25 0.00 0.00 0.00 179.25 178.03 1uvl n ASP 636 N -2.56 0.34 -4.51 0.00 8.00 0.53 -4.84 116.55 113.51 1uvl n ASP 636 Ca -0.00 -0.16 -0.34 0.00 0.71 0.00 0.00 54.79 55.00 1uvl n ASP 636 Cb 0.15 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 1uvl n ASP 636 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uvl s VAL 637 N -2.77 3.87 0.23 2.53 1.01 -0.82 -4.79 120.40 119.66 1uvl s VAL 637 Ca 0.20 -0.37 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 1uvl s VAL 637 Cb 0.19 -2.68 -0.16 0.00 0.00 0.00 0.00 36.38 33.73 1uvl s VAL 637 CO 0.55 0.51 0.60 -1.20 0.00 0.00 0.00 175.10 175.56 1uvl n SER 638 N 3.33 -0.82 -0.12 3.32 7.64 -1.26 -4.64 113.62 121.07 1uvl n SER 638 Ca -0.17 1.12 -0.00 0.00 1.01 0.00 0.00 58.87 60.82 1uvl n SER 638 Cb 0.53 -1.02 0.26 0.00 -1.01 0.00 0.00 64.21 62.97 1uvl n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uvl h ALA 639 N 1.15 1.39 0.00 -0.43 0.00 -1.96 -1.18 119.26 118.23 1uvl h ALA 639 Ca -0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1uvl h ALA 639 Cb 1.42 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1uvl h ALA 639 CO 0.57 0.47 -0.14 -2.95 0.00 0.00 0.00 179.25 177.21 1uvl h ASN 640 N 0.79 0.00 0.13 0.00 -1.07 -2.01 -2.44 115.58 110.99 1uvl h ASN 640 Ca 0.19 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.38 1uvl h ASN 640 Cb 0.12 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.38 1uvl h ASN 640 CO -0.02 0.14 -0.81 0.40 0.07 0.00 0.00 177.43 177.21 1uvl h ILE 641 N 0.00 1.50 -0.80 6.14 1.08 -1.76 -3.28 117.51 120.40 1uvl h ILE 641 Ca -0.00 -2.52 0.17 0.00 -0.39 0.00 0.00 64.86 62.12 1uvl h ILE 641 Cb 0.58 3.18 -0.11 0.00 -3.07 0.00 0.00 36.82 37.40 1uvl h ILE 641 CO 0.02 0.71 0.29 -0.74 -0.69 0.00 0.00 178.15 177.73 1uvl h HIS 642 N -0.41 0.47 0.00 1.37 2.76 -0.92 0.39 115.15 118.81 1uvl h HIS 642 Ca -0.15 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1uvl h HIS 642 Cb 1.61 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 30.49 1uvl h HIS 642 CO 0.20 -0.02 -0.01 0.93 -1.30 0.00 0.00 177.93 177.72 1uvl h GLU 643 N 0.37 0.00 -0.16 5.26 5.08 -1.50 -0.28 114.58 123.36 1uvl h GLU 643 Ca 0.46 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.69 1uvl h GLU 643 Cb 0.79 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1uvl h GLU 643 CO -0.48 0.01 -0.46 0.28 -1.00 0.00 0.00 179.01 177.36 1uvl h VAL 644 N 0.00 1.32 0.00 3.13 2.07 -0.28 -3.33 116.25 119.16 1uvl h VAL 644 Ca -0.00 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1uvl h VAL 644 Cb 0.05 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1uvl h VAL 644 CO 0.00 0.50 -1.97 0.18 0.02 0.00 0.00 177.57 176.30 1uvl n LEU 645 N -3.99 0.00 -4.25 2.57 4.77 -0.50 -4.79 117.00 110.80 1uvl n LEU 645 Ca -0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 1uvl n LEU 645 Cb 0.53 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1uvl n LEU 645 CO 0.44 0.02 -0.42 -0.04 -1.33 0.00 0.00 177.39 176.06 1uvl s MET 646 N -3.41 1.06 0.01 3.23 -1.94 -0.23 -0.67 119.30 117.35 1uvl s MET 646 Ca -0.08 -1.40 0.01 0.00 -1.71 0.00 0.00 55.69 52.51 1uvl s MET 646 Cb 0.13 -0.70 -0.01 0.00 2.01 0.00 0.00 34.83 36.26 1uvl s MET 646 CO 0.87 0.10 -0.05 -1.58 -0.01 0.00 0.00 175.02 174.35 1uvl s HIS 647 N -3.03 0.44 0.25 -0.03 2.46 -0.27 -4.50 115.29 110.61 1uvl s HIS 647 Ca 0.15 -0.24 0.09 0.00 0.47 0.00 0.00 55.06 55.52 1uvl s HIS 647 Cb 0.01 -0.27 -0.04 0.00 -0.13 0.00 0.00 32.58 32.14 1uvl s HIS 647 CO 0.01 -0.05 0.04 0.20 -2.47 0.00 0.00 174.74 172.48 1uvl s GLY 648 N -0.68 1.61 0.28 1.59 0.00 -1.26 0.08 107.32 108.95 1uvl s GLY 648 Ca -0.04 -1.55 -0.04 0.00 0.00 0.00 0.00 44.72 43.09 1uvl s GLY 648 CO -0.00 -1.60 0.54 0.14 0.00 0.00 0.00 173.10 172.17 1uvl s VAL 649 N -2.18 5.05 0.31 1.40 1.01 -0.38 -4.98 120.40 120.63 1uvl s VAL 649 Ca 0.31 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 1uvl s VAL 649 Cb -0.07 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.43 1uvl s VAL 649 CO 0.21 -0.32 1.14 -1.54 0.00 0.00 0.00 175.10 174.59 1uvl n SER 650 N -0.95 1.94 -0.32 3.32 3.41 -1.26 -4.03 113.62 115.72 1uvl n SER 650 Ca -0.02 1.19 -0.01 0.00 -0.26 0.00 0.00 58.87 59.77 1uvl n SER 650 Cb 0.54 -1.37 0.16 0.00 -0.26 0.00 0.00 64.21 63.28 1uvl n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1uvl h VAL 651 N 2.27 1.24 -0.27 -3.33 2.07 -1.95 -2.27 116.25 113.99 1uvl h VAL 651 Ca -0.42 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1uvl h VAL 651 Cb 1.31 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1uvl h VAL 651 CO 0.62 0.23 -0.21 -0.33 0.02 0.00 0.00 177.57 177.90 1uvl h GLU 652 N 1.24 0.50 -0.05 1.57 3.07 -1.96 0.18 114.58 119.13 1uvl h GLU 652 Ca 0.34 -0.17 -0.18 0.00 -0.50 0.00 0.00 59.36 58.85 1uvl h GLU 652 Cb -0.14 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 1uvl h GLU 652 CO -0.07 0.68 -0.73 0.87 -1.40 0.00 0.00 179.01 178.35 1uvl h LYS 653 N 0.45 0.29 0.03 2.33 1.57 -1.79 -2.73 116.57 116.72 1uvl h LYS 653 Ca 0.07 -0.24 -0.22 0.00 -1.87 0.00 0.00 60.65 58.39 1uvl h LYS 653 Cb 0.61 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1uvl h LYS 653 CO 0.04 0.90 -0.98 1.79 -0.57 0.00 0.00 179.45 180.63 1uvl h THR 654 N 0.19 1.50 -0.32 -0.16 1.35 -0.99 -2.53 112.91 111.95 1uvl h THR 654 Ca -0.03 -2.75 0.01 0.00 -0.55 0.00 0.00 66.41 63.09 1uvl h THR 654 Cb 1.30 2.59 -0.02 0.00 -1.73 0.00 0.00 68.15 70.29 1uvl h THR 654 CO 0.12 0.80 0.20 -0.08 -0.25 0.00 0.00 175.52 176.31 1uvl h GLU 655 N 0.11 0.39 -0.23 4.72 4.81 -0.99 0.53 114.58 123.93 1uvl h GLU 655 Ca -0.07 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1uvl h GLU 655 Cb 1.64 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 1uvl h GLU 655 CO 0.15 0.26 0.03 -0.09 -0.73 0.00 0.00 179.01 178.63 1uvl h ARG 656 N 0.40 0.38 -0.21 1.92 2.43 -1.49 -1.75 114.38 116.07 1uvl h ARG 656 Ca 0.12 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1uvl h ARG 656 Cb -0.02 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1uvl h ARG 656 CO -0.05 0.53 0.09 0.35 -1.51 0.00 0.00 179.97 179.39 1uvl h PHE 657 N 0.18 0.17 -0.45 2.20 3.57 -0.96 -2.65 116.94 119.00 1uvl h PHE 657 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1uvl h PHE 657 Cb 0.34 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1uvl h PHE 657 CO 0.02 0.09 0.28 1.25 -2.23 0.00 0.00 178.31 177.72 1uvl h LEU 658 N 0.21 0.52 -0.81 0.59 5.85 0.19 -1.28 115.31 120.58 1uvl h LEU 658 Ca 0.09 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1uvl h LEU 658 Cb 0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1uvl h LEU 658 CO -0.07 0.40 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.29 1uvl h ARG 659 N 0.61 0.86 0.00 1.25 2.43 -1.01 -0.64 114.38 117.88 1uvl h ARG 659 Ca 0.16 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1uvl h ARG 659 Cb -0.04 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1uvl h ARG 659 CO -0.03 0.88 0.00 -1.13 -1.51 0.00 0.00 179.97 178.18 1uvl n SER 660 N -4.19 0.11 -0.12 -3.80 3.41 -0.51 -3.87 113.62 104.65 1uvl n SER 660 Ca 0.02 0.52 -0.25 0.00 -0.26 0.00 0.00 58.87 58.90 1uvl n SER 660 Cb 0.34 -0.55 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 1uvl n SER 660 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1uvl n VAL 661 N -1.61 1.52 -1.81 -3.33 0.31 -0.61 -4.63 118.33 108.16 1uvl n VAL 661 Ca 0.05 -0.22 -0.34 0.00 -0.01 0.00 0.00 64.34 63.82 1uvl n VAL 661 Cb 0.26 -1.99 0.05 0.00 -0.91 0.00 0.00 33.84 31.25 1uvl n VAL 661 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1uvl s MET 662 N -2.51 2.77 0.00 5.55 1.00 -0.34 -0.96 119.30 124.81 1uvl s MET 662 Ca -0.34 1.59 -0.01 0.00 0.00 0.00 0.00 55.69 56.93 1uvl s MET 662 Cb 0.11 -1.93 -0.00 0.00 0.00 0.00 0.00 34.83 33.01 1uvl s MET 662 CO 0.50 -1.31 1.01 -1.35 0.00 0.00 0.00 175.02 173.86 1uvl h PRO 663 N 0.30 -0.02 0.00 2.03 0.11 -1.83 -3.45 132.00 129.15 1uvl h PRO 663 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1uvl h PRO 663 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1uvl h PRO 663 CO 0.54 -0.01 0.00 0.54 -0.21 0.00 0.00 178.00 178.86