#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0f n GLU 2 N 0.00 0.01 -0.03 2.12 0.00 -1.26 -2.39 120.64 119.09 2z0f n GLU 2 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 57.16 57.48 2z0f n GLU 2 Cb 0.00 -1.56 -0.07 0.00 0.00 0.00 0.00 31.44 29.81 2z0f n GLU 2 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 2z0f h ILE 3 N 0.00 1.30 -0.25 3.84 2.10 -2.02 -0.75 117.51 121.72 2z0f h ILE 3 Ca 0.00 -1.90 -0.08 0.00 1.08 0.00 0.00 64.86 63.96 2z0f h ILE 3 Cb 0.04 1.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.75 2z0f h ILE 3 CO 0.00 0.60 -0.17 0.71 -1.08 0.00 0.00 178.15 178.21 2z0f h THR 4 N 0.45 1.24 -0.48 2.19 1.35 -1.92 -1.68 112.91 114.06 2z0f h THR 4 Ca -0.04 -1.07 -0.06 0.00 -0.55 0.00 0.00 66.41 64.69 2z0f h THR 4 Cb 1.31 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 2z0f h THR 4 CO 0.14 0.34 0.07 -0.09 -0.25 0.00 0.00 175.52 175.73 2z0f h ARG 5 N 0.40 0.81 -0.59 4.72 2.43 -1.62 0.27 114.38 120.80 2z0f h ARG 5 Ca 0.07 -0.22 0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2z0f h ARG 5 Cb 0.53 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2z0f h ARG 5 CO 0.03 0.82 0.32 1.25 -1.51 0.00 0.00 179.97 180.89 2z0f h LEU 6 N 0.68 0.49 -0.13 3.80 5.85 -0.39 0.11 115.31 125.72 2z0f h LEU 6 Ca 0.15 0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.65 2z0f h LEU 6 Cb 0.41 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.38 2z0f h LEU 6 CO 0.01 0.33 -0.89 -0.07 -0.34 0.00 0.00 178.44 177.48 2z0f h LEU 7 N 0.62 0.84 -0.68 2.25 4.07 -1.17 -2.92 115.31 118.32 2z0f h LEU 7 Ca 0.25 -0.60 -0.01 0.00 0.08 0.00 0.00 57.88 57.60 2z0f h LEU 7 Cb 0.12 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.58 2z0f h LEU 7 CO -0.15 1.40 0.39 0.74 -1.08 0.00 0.00 178.44 179.73 2z0f h THR 8 N 0.42 1.21 0.00 0.22 2.02 -0.58 -1.43 112.91 114.77 2z0f h THR 8 Ca -0.08 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2z0f h THR 8 Cb 1.52 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2z0f h THR 8 CO 0.17 0.22 0.00 -0.07 0.37 0.00 0.00 175.52 176.22 2z0f h LEU 9 N 0.93 0.00 -1.14 2.58 3.38 -0.79 0.15 115.31 120.43 2z0f h LEU 9 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2z0f h LEU 9 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2z0f h LEU 9 CO -0.04 0.00 -0.07 0.22 0.09 0.00 0.00 178.44 178.64 2z0f h TYR 10 N 0.00 0.55 0.01 1.13 3.20 -1.05 -1.91 116.97 118.90 2z0f h TYR 10 Ca 0.00 -0.07 -0.38 0.00 3.14 0.00 0.00 58.73 61.42 2z0f h TYR 10 Cb 0.30 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 2z0f h TYR 10 CO 0.00 0.59 -2.38 0.66 -1.64 0.00 0.00 178.16 175.39 2z0f n TYR 11 N -4.24 0.17 0.22 -3.82 4.01 -0.76 -1.44 117.16 111.31 2z0f n TYR 11 Ca 0.01 0.04 0.11 0.00 -0.16 0.00 0.00 57.90 57.91 2z0f n TYR 11 Cb 0.29 -1.02 0.20 0.00 -0.31 0.00 0.00 39.34 38.50 2z0f n TYR 11 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2z0f h GLU 12 N 0.01 0.00 -6.17 -0.72 4.39 -1.06 -3.46 114.58 107.56 2z0f h GLU 12 Ca -0.54 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.67 2z0f h GLU 12 Cb 2.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.64 2z0f h GLU 12 CO -0.03 0.06 -0.43 0.00 -1.16 0.00 0.00 179.01 177.45 2z0f s ALA 13 N -3.23 3.93 0.05 3.43 0.00 -0.72 -5.04 121.76 120.18 2z0f s ALA 13 Ca 0.06 -1.16 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 2z0f s ALA 13 Cb 0.06 -1.77 0.02 0.00 0.00 0.00 0.00 23.12 21.43 2z0f s ALA 13 CO 0.67 0.31 0.32 0.95 0.00 0.00 0.00 175.76 178.01 2z0f s THR 14 N -1.93 0.08 0.34 0.00 -4.23 -1.26 -4.69 115.64 103.95 2z0f s THR 14 Ca 0.34 -0.66 -0.27 0.00 -1.18 0.00 0.00 61.69 59.93 2z0f s THR 14 Cb -0.10 -0.98 -0.09 0.00 1.34 0.00 0.00 72.50 72.67 2z0f s THR 14 CO 0.29 -0.37 1.06 -2.16 -0.54 0.00 0.00 174.62 172.91 2z0f s PRO 15 N -2.72 4.40 0.01 3.99 0.04 -1.26 -4.89 135.00 134.58 2z0f s PRO 15 Ca -0.04 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 2z0f s PRO 15 Cb -0.00 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 31.64 2z0f s PRO 15 CO -0.04 0.05 1.30 0.34 0.04 0.00 0.00 177.00 178.69 2z0f s ASP 16 N -1.27 6.95 0.47 6.66 3.68 -1.26 -4.90 116.67 127.00 2z0f s ASP 16 Ca 0.51 2.03 0.14 0.00 2.13 0.00 0.00 52.55 57.37 2z0f s ASP 16 Cb -0.26 -2.57 1.10 0.00 -1.45 0.00 0.00 42.92 39.74 2z0f s ASP 16 CO 0.33 -0.62 2.06 -0.65 0.13 0.00 0.00 175.17 176.42 2z0f h PRO 17 N 7.40 0.04 -0.22 4.34 0.11 -1.95 -2.47 132.00 139.24 2z0f h PRO 17 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2z0f h PRO 17 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z0f h PRO 17 CO 0.87 0.12 0.00 1.04 -0.21 0.00 0.00 178.00 179.83 2z0f n GLN 18 N -4.42 1.59 -3.80 1.05 3.00 -1.26 -4.73 117.38 108.81 2z0f n GLN 18 Ca -0.02 -0.90 -0.30 0.00 -0.01 0.00 0.00 57.00 55.77 2z0f n GLN 18 Cb 0.17 -1.26 -0.15 0.00 0.00 0.00 0.00 30.24 29.00 2z0f n GLN 18 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2z0f s ASN 19 N -1.18 3.96 0.60 1.08 2.47 -0.93 -5.00 114.94 115.93 2z0f s ASN 19 Ca 0.22 -1.53 0.29 0.00 0.42 0.00 0.00 52.86 52.26 2z0f s ASN 19 Cb 0.11 -0.97 1.55 0.00 -1.45 0.00 0.00 41.25 40.49 2z0f s ASN 19 CO 0.16 -0.37 1.96 -0.65 -3.72 0.00 0.00 177.10 174.48 2z0f h PRO 20 N 8.03 0.00 0.00 0.43 0.11 -1.85 -0.50 132.00 138.22 2z0f h PRO 20 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2z0f h PRO 20 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2z0f h PRO 20 CO 0.45 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.17 2z0f h LEU 21 N 0.00 0.00 -1.56 2.35 3.38 -1.94 -2.91 115.31 114.63 2z0f h LEU 21 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2z0f h LEU 21 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2z0f h LEU 21 CO -0.00 0.00 -0.05 -0.62 0.09 0.00 0.00 178.44 177.86 2z0f n GLU 22 N -2.71 1.46 0.00 1.13 1.02 -0.20 -4.99 120.64 116.35 2z0f n GLU 22 Ca 0.02 -1.44 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 2z0f n GLU 22 Cb 0.30 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2z0f n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0f n GLY 23 N 1.01 -1.21 3.70 0.62 0.00 -1.10 -4.69 105.19 103.52 2z0f n GLY 23 Ca 0.10 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2z0f n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0f s VAL 24 N -0.87 4.54 -0.60 1.61 1.01 -1.26 -4.97 120.40 119.85 2z0f s VAL 24 Ca 0.00 1.82 0.04 0.00 0.00 0.00 0.00 61.98 63.85 2z0f s VAL 24 Cb 0.00 -4.17 0.16 0.00 0.00 0.00 0.00 36.38 32.37 2z0f s VAL 24 CO 0.00 0.07 0.40 -0.13 0.00 0.00 0.00 175.10 175.44 2z0f s ARG 25 N 1.61 2.03 -0.93 2.72 0.52 -1.26 -4.92 118.95 118.71 2z0f s ARG 25 Ca 0.53 -2.90 -0.21 0.00 -0.52 0.00 0.00 55.73 52.63 2z0f s ARG 25 Cb -0.23 -3.00 0.08 0.00 0.52 0.00 0.00 34.95 32.33 2z0f s ARG 25 CO 0.24 -1.26 1.26 0.12 0.02 0.00 0.00 175.30 175.69 2z0f s PHE 26 N -0.84 2.77 0.00 -0.53 5.36 -1.26 -4.21 117.98 119.27 2z0f s PHE 26 Ca 0.24 -0.99 0.00 0.00 -0.96 0.00 0.00 56.93 55.22 2z0f s PHE 26 Cb -0.09 -4.49 0.00 0.00 -0.34 0.00 0.00 43.02 38.10 2z0f s PHE 26 CO -0.12 -1.74 0.00 0.41 -1.46 0.00 0.00 175.22 172.31 2z0f n GLY 27 N 6.08 1.46 0.14 13.12 0.00 0.32 -4.70 105.19 121.60 2z0f n GLY 27 Ca 0.24 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.54 2z0f n GLY 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z0f h THR 28 N 0.00 1.45 -0.41 2.61 1.35 -1.93 -2.87 112.91 113.10 2z0f h THR 28 Ca 0.00 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.60 2z0f h THR 28 Cb 0.00 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2z0f h THR 28 CO 0.00 0.66 0.00 -1.20 -0.25 0.00 0.00 175.52 174.73 2z0f n SER 29 N -3.77 3.73 0.00 5.36 7.64 -1.26 -4.81 113.62 120.51 2z0f n SER 29 Ca -0.02 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.42 2z0f n SER 29 Cb 0.68 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2z0f n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z0f n GLY 30 N 0.66 -0.17 3.49 0.23 0.00 -1.09 -4.68 105.19 103.63 2z0f n GLY 30 Ca 0.18 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 2z0f n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z0f s HIS 31 N 0.00 3.07 0.05 1.61 5.04 -0.50 -0.52 115.29 124.04 2z0f s HIS 31 Ca 0.00 -0.34 0.07 0.00 -1.54 0.00 0.00 55.06 53.25 2z0f s HIS 31 Cb 0.00 -2.06 -0.03 0.00 0.04 0.00 0.00 32.58 30.53 2z0f s HIS 31 CO 0.00 -0.14 -0.19 1.03 -2.34 0.00 0.00 174.74 173.10 2z0f s ARG 32 N 0.80 1.20 0.00 2.88 0.52 -1.26 -0.52 118.95 122.57 2z0f s ARG 32 Ca 0.01 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.29 2z0f s ARG 32 Cb -0.14 -1.31 0.00 0.00 0.52 0.00 0.00 34.95 34.02 2z0f s ARG 32 CO 0.02 0.33 0.00 0.41 0.02 0.00 0.00 175.30 176.08 2z0f n GLY 33 N 1.72 0.50 3.01 -3.53 0.00 -0.61 -4.86 105.19 101.42 2z0f n GLY 33 Ca -0.18 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 2z0f n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z0f s SER 34 N -0.99 0.25 0.18 1.61 0.15 -1.26 -1.03 113.70 112.62 2z0f s SER 34 Ca 0.00 -0.53 0.06 0.00 0.70 0.00 0.00 55.95 56.18 2z0f s SER 34 Cb 0.00 0.13 0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2z0f s SER 34 CO 0.00 -0.35 1.42 0.77 1.20 0.00 0.00 173.24 176.28 2z0f h SER 35 N 4.38 0.10 0.00 5.45 4.64 -1.76 0.20 113.55 126.56 2z0f h SER 35 Ca -0.32 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2z0f h SER 35 Cb 1.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2z0f h SER 35 CO 0.44 0.89 0.10 -0.07 -0.87 0.00 0.00 176.83 177.33 2z0f h LEU 36 N 0.04 0.00 -2.61 5.97 3.38 -1.87 0.14 115.31 120.36 2z0f h LEU 36 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z0f h LEU 36 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2z0f h LEU 36 CO 0.12 0.00 -0.06 0.29 0.09 0.00 0.00 178.44 178.88 2z0f n LYS 37 N -2.41 1.63 -2.17 1.13 5.02 -1.07 -4.99 118.16 115.31 2z0f n LYS 37 Ca -0.02 -1.69 -0.16 0.00 -2.02 0.00 0.00 58.31 54.43 2z0f n LYS 37 Cb 0.14 -1.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 2z0f n LYS 37 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z0f n ALA 38 N -0.71 -0.59 0.06 7.82 0.00 0.03 -4.83 120.51 122.30 2z0f n ALA 38 Ca 0.06 0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.76 2z0f n ALA 38 Cb 0.48 -1.72 -0.15 0.00 0.00 0.00 0.00 19.45 18.05 2z0f n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z0f n THR 39 N -3.21 0.00 -3.65 0.00 -2.24 0.59 -4.00 114.28 101.77 2z0f n THR 39 Ca -0.18 -0.43 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 2z0f n THR 39 Cb 0.61 0.10 -0.15 0.00 -2.10 0.00 0.00 70.33 68.80 2z0f n THR 39 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z0f s PHE 40 N -3.37 1.24 0.18 4.78 5.36 -0.55 -4.45 117.98 121.17 2z0f s PHE 40 Ca -0.06 -1.54 -0.00 0.00 -0.96 0.00 0.00 56.93 54.36 2z0f s PHE 40 Cb 0.13 -1.42 -0.04 0.00 -0.34 0.00 0.00 43.02 41.34 2z0f s PHE 40 CO 0.84 -0.85 0.07 0.95 -1.46 0.00 0.00 175.22 174.77 2z0f s THR 41 N 1.59 0.26 0.46 0.12 -4.23 -1.26 -3.08 115.64 109.50 2z0f s THR 41 Ca 0.11 -1.96 0.24 0.00 -1.18 0.00 0.00 61.69 58.90 2z0f s THR 41 Cb -0.18 -2.29 0.43 0.00 1.34 0.00 0.00 72.50 71.80 2z0f s THR 41 CO -0.24 -0.25 1.84 -0.08 -0.54 0.00 0.00 174.62 175.34 2z0f h GLU 42 N 2.68 0.24 -0.47 3.99 4.81 -1.52 0.48 114.58 124.79 2z0f h GLU 42 Ca -0.36 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 2z0f h GLU 42 Cb 1.22 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 2z0f h GLU 42 CO 0.58 0.16 0.23 0.00 -0.73 0.00 0.00 179.01 179.25 2z0f h ALA 43 N 1.57 0.60 0.44 2.92 0.00 -1.85 0.11 119.26 123.06 2z0f h ALA 43 Ca 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2z0f h ALA 43 Cb 1.55 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2z0f h ALA 43 CO -0.14 0.16 -0.23 0.45 0.00 0.00 0.00 179.25 179.50 2z0f h HIS 44 N 0.62 -0.59 -0.54 0.00 3.86 -0.45 -0.95 115.15 117.10 2z0f h HIS 44 Ca 0.16 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2z0f h HIS 44 Cb 0.11 0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 2z0f h HIS 44 CO -0.01 -0.36 0.35 0.28 0.86 0.00 0.00 177.93 179.05 2z0f h VAL 45 N -0.62 1.14 -0.25 2.45 2.07 -1.18 -0.77 116.25 119.09 2z0f h VAL 45 Ca -0.06 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.25 2z0f h VAL 45 Cb 0.48 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2z0f h VAL 45 CO 0.09 0.14 -0.04 -0.07 0.02 0.00 0.00 177.57 177.70 2z0f h LEU 46 N 0.73 -0.19 -0.78 2.57 3.38 -0.69 0.97 115.31 121.29 2z0f h LEU 46 Ca 0.20 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2z0f h LEU 46 Cb -0.08 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2z0f h LEU 46 CO -0.04 -0.06 0.36 0.00 0.09 0.00 0.00 178.44 178.78 2z0f h ALA 47 N 1.24 1.01 -0.03 1.53 0.00 -0.73 -1.57 119.26 120.72 2z0f h ALA 47 Ca 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2z0f h ALA 47 Cb 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2z0f h ALA 47 CO -0.24 0.60 -0.15 0.82 0.00 0.00 0.00 179.25 180.28 2z0f h ILE 48 N 1.12 1.50 -0.96 0.00 2.04 -0.85 -1.58 117.51 118.77 2z0f h ILE 48 Ca 0.27 -1.68 0.08 0.00 1.00 0.00 0.00 64.86 64.53 2z0f h ILE 48 Cb 0.15 2.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.69 2z0f h ILE 48 CO -0.03 0.46 0.61 0.00 0.00 0.00 0.00 178.15 179.18 2z0f h ALA 49 N 0.36 1.37 -0.42 1.87 0.00 -0.81 0.24 119.26 121.87 2z0f h ALA 49 Ca -0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2z0f h ALA 49 Cb 0.82 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2z0f h ALA 49 CO 0.03 0.32 -0.21 0.37 0.00 0.00 0.00 179.25 179.75 2z0f h GLN 50 N 1.05 0.83 -0.07 0.00 5.75 -1.30 -0.34 115.11 121.03 2z0f h GLN 50 Ca 0.44 -0.34 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2z0f h GLN 50 Cb 0.28 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 2z0f h GLN 50 CO -0.21 0.97 0.03 0.00 -2.65 0.00 0.00 178.83 176.96 2z0f h ALA 51 N 1.03 0.09 -0.62 3.38 0.00 -0.05 -2.02 119.26 121.08 2z0f h ALA 51 Ca 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2z0f h ALA 51 Cb 0.74 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2z0f h ALA 51 CO 0.06 -0.31 0.20 0.82 0.00 0.00 0.00 179.25 180.02 2z0f h ILE 52 N -0.05 1.23 -0.90 0.00 2.04 -0.46 -1.17 117.51 118.20 2z0f h ILE 52 Ca 0.02 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 2z0f h ILE 52 Cb 0.18 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2z0f h ILE 52 CO -0.00 0.30 0.55 0.00 0.00 0.00 0.00 178.15 179.00 2z0f h ALA 53 N 1.32 1.28 0.00 1.87 0.00 -0.85 0.56 119.26 123.43 2z0f h ALA 53 Ca 0.20 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2z0f h ALA 53 Cb 0.24 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2z0f h ALA 53 CO -0.01 0.63 -0.57 0.93 0.00 0.00 0.00 179.25 180.22 2z0f h GLU 54 N 1.24 0.00 0.00 0.00 5.08 -0.86 -3.36 114.58 116.68 2z0f h GLU 54 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2z0f h GLU 54 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2z0f h GLU 54 CO -0.06 0.57 -1.67 1.28 -1.00 0.00 0.00 179.01 178.13 2z0f n LEU 55 N -3.32 0.29 -0.32 1.33 4.77 -0.49 -4.55 117.00 114.72 2z0f n LEU 55 Ca 0.01 -0.09 0.06 0.00 -0.03 0.00 0.00 56.01 55.95 2z0f n LEU 55 Cb 0.73 -0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.95 2z0f n LEU 55 CO 0.41 0.05 0.71 0.03 -1.33 0.00 0.00 177.39 177.25 2z0f h ARG 56 N 0.00 0.01 -0.50 3.23 3.08 -1.04 0.29 114.38 119.44 2z0f h ARG 56 Ca 0.00 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 2z0f h ARG 56 Cb 0.87 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.83 2z0f h ARG 56 CO 0.00 0.01 -0.05 -1.35 -1.07 0.00 0.00 179.97 177.50 2z0f h PRO 57 N 0.01 0.06 0.00 0.04 0.11 -1.79 0.11 132.00 130.53 2z0f h PRO 57 Ca 0.46 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.50 2z0f h PRO 57 Cb 0.74 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2z0f h PRO 57 CO -0.91 0.04 -0.31 0.66 -0.21 0.00 0.00 178.00 177.27 2z0f h SER 58 N 0.06 0.00 0.17 -2.05 4.64 -1.28 -0.73 113.55 114.36 2z0f h SER 58 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2z0f h SER 58 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2z0f h SER 58 CO -0.47 0.31 0.00 0.49 -0.87 0.00 0.00 176.83 176.29 2z0f n PHE 59 N -3.74 0.00 -0.79 4.77 3.72 -0.32 -4.87 117.46 116.22 2z0f n PHE 59 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2z0f n PHE 59 Cb 0.40 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 2z0f n PHE 59 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z0f n GLY 60 N 0.99 0.55 3.36 1.37 0.00 -0.28 -4.68 105.19 106.50 2z0f n GLY 60 Ca 0.20 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2z0f n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0f s ALA 61 N -2.00 3.13 -0.03 4.61 0.00 0.22 -4.46 121.76 123.23 2z0f s ALA 61 Ca 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.51 2z0f s ALA 61 Cb 0.00 -2.25 0.06 0.00 0.00 0.00 0.00 23.12 20.93 2z0f s ALA 61 CO 0.00 -1.00 0.90 0.25 0.00 0.00 0.00 175.76 175.91 2z0f n THR 62 N 4.90 0.76 -1.70 0.00 -2.24 -0.74 -3.36 114.28 111.90 2z0f n THR 62 Ca -0.14 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 2z0f n THR 62 Cb 0.48 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2z0f n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0f n GLY 63 N -0.49 3.96 3.73 3.38 0.00 0.29 -4.78 105.19 111.28 2z0f n GLY 63 Ca 0.03 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 2z0f n GLY 63 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z0f s PRO 64 N 2.70 1.89 -0.16 1.61 0.02 -1.26 -4.66 135.00 135.14 2z0f s PRO 64 Ca 0.00 1.48 0.02 0.00 0.02 0.00 0.00 61.00 62.51 2z0f s PRO 64 Cb 0.00 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.70 2z0f s PRO 64 CO 0.00 -1.97 -0.20 -1.17 -0.33 0.00 0.00 177.00 173.33 2z0f s LEU 65 N -5.81 2.16 -0.39 -5.54 0.20 -0.60 -2.62 118.68 106.08 2z0f s LEU 65 Ca 0.67 -0.61 -0.21 0.00 0.69 0.00 0.00 54.13 54.67 2z0f s LEU 65 Cb -0.22 -1.47 0.01 0.00 -0.43 0.00 0.00 46.19 44.07 2z0f s LEU 65 CO 0.52 0.04 0.68 -0.36 -0.29 0.00 0.00 176.35 176.94 2z0f s PHE 66 N 1.03 3.11 0.00 5.38 0.08 -0.36 -1.42 117.98 125.80 2z0f s PHE 66 Ca -0.02 0.27 -0.09 0.00 0.12 0.00 0.00 56.93 57.21 2z0f s PHE 66 Cb -0.14 -3.29 -0.05 0.00 -0.57 0.00 0.00 43.02 38.96 2z0f s PHE 66 CO -0.07 -0.74 0.30 -1.17 -0.10 0.00 0.00 175.22 173.44 2z0f s LEU 67 N 2.87 4.39 0.04 -0.37 2.96 -0.57 -0.27 118.68 127.73 2z0f s LEU 67 Ca 0.26 0.66 -0.20 0.00 -0.22 0.00 0.00 54.13 54.63 2z0f s LEU 67 Cb -0.14 -2.63 0.04 0.00 0.50 0.00 0.00 46.19 43.96 2z0f s LEU 67 CO 0.17 0.27 0.45 0.00 -1.32 0.00 0.00 176.35 175.92 2z0f s ALA 68 N -1.24 -1.13 0.02 5.97 0.00 -0.62 -4.41 121.76 120.35 2z0f s ALA 68 Ca 0.26 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 2z0f s ALA 68 Cb -0.14 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 2z0f s ALA 68 CO 0.14 -0.47 -0.00 -1.59 0.00 0.00 0.00 175.76 173.84 2z0f s LYS 69 N -2.43 0.37 0.00 0.00 -2.85 -1.26 -1.12 119.74 112.45 2z0f s LYS 69 Ca -0.05 -0.64 0.00 0.00 -1.00 0.00 0.00 55.97 54.27 2z0f s LYS 69 Cb -0.01 0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 2z0f s LYS 69 CO -0.02 -0.07 0.00 -0.40 0.10 0.00 0.00 175.35 174.96 2z0f n ASP 70 N 1.41 0.00 -0.58 0.03 3.85 -0.88 -2.03 116.55 118.36 2z0f n ASP 70 Ca -0.23 -0.51 0.08 0.00 -0.71 0.00 0.00 54.79 53.43 2z0f n ASP 70 Cb 0.56 0.00 0.28 0.00 -1.35 0.00 0.00 41.12 40.60 2z0f n ASP 70 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2z0f n THR 71 N -0.52 0.32 -2.38 2.12 -2.24 -1.26 -4.76 114.28 105.56 2z0f n THR 71 Ca 0.00 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 2z0f n THR 71 Cb 0.00 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 2z0f n THR 71 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2z0f s HIS 72 N -1.68 3.35 0.18 4.78 3.76 -1.26 -4.93 115.29 119.49 2z0f s HIS 72 Ca 0.28 1.21 -0.25 0.00 -0.15 0.00 0.00 55.06 56.15 2z0f s HIS 72 Cb 0.15 -3.47 0.06 0.00 1.11 0.00 0.00 32.58 30.42 2z0f s HIS 72 CO 0.21 -1.51 1.55 0.00 -0.85 0.00 0.00 174.74 174.14 2z0f h ALA 73 N 6.93 -0.27 0.00 -1.40 0.00 -1.89 0.46 119.26 123.09 2z0f h ALA 73 Ca -0.41 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2z0f h ALA 73 Cb 1.21 1.13 0.00 0.00 0.00 0.00 0.00 17.79 20.13 2z0f h ALA 73 CO 0.83 -0.82 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2z0f n LEU 74 N -5.37 0.00 0.05 0.00 4.77 -1.26 -1.11 117.00 114.08 2z0f n LEU 74 Ca 0.04 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 2z0f n LEU 74 Cb 0.33 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 2z0f n LEU 74 CO -0.10 -0.13 -0.14 0.28 -1.33 0.00 0.00 177.39 175.97 2z0f h SER 75 N 0.00 0.17 0.12 -1.43 0.02 -0.38 -3.20 113.55 108.86 2z0f h SER 75 Ca 0.00 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2z0f h SER 75 Cb 0.01 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2z0f h SER 75 CO 0.00 1.18 -0.14 -0.08 -1.14 0.00 0.00 176.83 176.65 2z0f h GLU 76 N 0.03 -0.26 -0.27 3.45 4.57 -1.19 0.19 114.58 121.10 2z0f h GLU 76 Ca -0.14 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 2z0f h GLU 76 Cb 1.91 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.55 2z0f h GLU 76 CO 0.14 -0.17 0.18 -1.00 -1.18 0.00 0.00 179.01 176.98 2z0f h PRO 77 N -0.27 0.28 -0.59 0.92 0.13 -1.73 -1.48 132.00 129.25 2z0f h PRO 77 Ca -0.02 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2z0f h PRO 77 Cb 0.24 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.28 2z0f h PRO 77 CO -0.03 0.18 0.15 0.00 -0.23 0.00 0.00 178.00 178.08 2z0f h ALA 78 N 1.84 1.15 -0.28 -0.56 0.00 -1.49 0.12 119.26 120.05 2z0f h ALA 78 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2z0f h ALA 78 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2z0f h ALA 78 CO -0.02 0.58 0.13 2.35 0.00 0.00 0.00 179.25 182.29 2z0f h TRP 79 N 0.88 0.40 -0.07 0.00 7.01 0.09 -0.09 115.95 124.17 2z0f h TRP 79 Ca 0.19 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.19 2z0f h TRP 79 Cb 0.30 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2z0f h TRP 79 CO 0.02 0.36 -0.01 0.00 -2.79 0.00 0.00 178.44 176.02 2z0f h ALA 80 N 1.00 0.05 -0.07 2.65 0.00 -0.94 0.56 119.26 122.51 2z0f h ALA 80 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z0f h ALA 80 Cb 0.11 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2z0f h ALA 80 CO -0.01 -0.48 0.04 1.15 0.00 0.00 0.00 179.25 179.95 2z0f h THR 81 N 0.01 1.04 -0.49 0.00 2.02 -0.62 -1.30 112.91 113.58 2z0f h THR 81 Ca 0.03 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2z0f h THR 81 Cb 0.04 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2z0f h THR 81 CO -0.06 0.03 0.22 0.00 0.37 0.00 0.00 175.52 176.07 2z0f h ALA 82 N 1.00 0.63 -0.59 6.16 0.00 -0.90 -2.04 119.26 123.52 2z0f h ALA 82 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z0f h ALA 82 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2z0f h ALA 82 CO -0.01 0.22 0.37 1.25 0.00 0.00 0.00 179.25 181.09 2z0f h LEU 83 N 0.65 0.69 -0.39 0.00 5.85 -0.79 -0.79 115.31 120.52 2z0f h LEU 83 Ca 0.17 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2z0f h LEU 83 Cb 0.16 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2z0f h LEU 83 CO -0.02 0.53 0.21 0.28 -0.34 0.00 0.00 178.44 179.10 2z0f h SER 84 N 0.80 0.33 -0.16 1.25 0.02 -0.96 0.18 113.55 115.01 2z0f h SER 84 Ca 0.21 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2z0f h SER 84 Cb -0.05 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2z0f h SER 84 CO -0.04 0.24 -0.02 0.58 -1.14 0.00 0.00 176.83 176.45 2z0f h VAL 85 N 0.44 1.27 -0.93 2.27 2.07 -1.11 -2.48 116.25 117.78 2z0f h VAL 85 Ca 0.16 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2z0f h VAL 85 Cb 0.04 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2z0f h VAL 85 CO -0.09 0.27 0.58 -0.26 0.02 0.00 0.00 177.57 178.09 2z0f h PHE 86 N 0.02 1.20 -0.63 1.57 0.04 -0.98 -2.14 116.94 116.02 2z0f h PHE 86 Ca 0.04 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 2z0f h PHE 86 Cb 0.42 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2z0f h PHE 86 CO 0.04 0.78 0.20 0.00 -0.60 0.00 0.00 178.31 178.74 2z0f h ALA 87 N 1.37 1.18 0.00 2.45 0.00 -0.91 -2.18 119.26 121.17 2z0f h ALA 87 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2z0f h ALA 87 Cb -0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2z0f h ALA 87 CO -0.07 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 2z0f h ALA 88 N 1.31 1.08 -0.51 0.00 0.00 -0.93 -1.66 119.26 118.54 2z0f h ALA 88 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2z0f h ALA 88 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z0f h ALA 88 CO -0.01 0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.99 2z0f n HIS 89 N -3.23 1.15 -1.24 0.00 -0.00 -0.84 -4.91 115.22 106.16 2z0f n HIS 89 Ca -0.02 -0.46 -0.08 0.00 -0.00 0.00 0.00 57.72 57.16 2z0f n HIS 89 Cb 0.18 -0.20 -0.04 0.00 -0.00 0.00 0.00 29.99 29.94 2z0f n HIS 89 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z0f n GLY 90 N 0.97 0.91 3.72 -1.41 0.00 -0.62 -4.96 105.19 103.80 2z0f n GLY 90 Ca 0.20 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2z0f n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z0f s ILE 91 N -1.95 4.08 -0.27 -0.61 1.01 -1.11 -4.97 121.20 117.38 2z0f s ILE 91 Ca 0.00 1.62 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 2z0f s ILE 91 Cb 0.00 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 2z0f s ILE 91 CO 0.00 0.20 1.32 -0.70 0.00 0.00 0.00 174.94 175.76 2z0f s GLU 92 N 0.37 3.96 -0.21 2.79 2.12 -1.26 -4.56 118.70 121.90 2z0f s GLU 92 Ca 0.53 1.35 -0.07 0.00 0.36 0.00 0.00 54.97 57.14 2z0f s GLU 92 Cb -0.28 -3.87 -0.04 0.00 0.26 0.00 0.00 34.13 30.20 2z0f s GLU 92 CO 0.32 -1.07 0.07 0.08 -0.54 0.00 0.00 175.26 174.12 2z0f s VAL 93 N 4.31 4.59 -0.07 3.70 1.01 -1.26 -1.55 120.40 131.13 2z0f s VAL 93 Ca 0.57 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 2z0f s VAL 93 Cb -0.18 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2z0f s VAL 93 CO 0.22 0.40 0.35 -0.13 0.00 0.00 0.00 175.10 175.94 2z0f s ARG 94 N 0.93 3.97 0.14 2.72 1.81 -0.51 -0.78 118.95 127.24 2z0f s ARG 94 Ca 0.04 0.26 0.04 0.00 -1.72 0.00 0.00 55.73 54.34 2z0f s ARG 94 Cb -0.14 -3.29 -0.04 0.00 -0.45 0.00 0.00 34.95 31.03 2z0f s ARG 94 CO 0.03 0.54 -0.09 0.14 -0.68 0.00 0.00 175.30 175.24 2z0f s VAL 95 N -0.51 1.06 -0.15 3.52 -7.23 -0.48 -1.51 120.40 115.10 2z0f s VAL 95 Ca 0.21 -2.04 -0.34 0.00 -1.81 0.00 0.00 61.98 58.00 2z0f s VAL 95 Cb -0.15 -1.86 -0.11 0.00 0.56 0.00 0.00 36.38 34.82 2z0f s VAL 95 CO 0.09 -0.73 1.96 1.21 -0.31 0.00 0.00 175.10 177.32 2z0f n GLU 96 N -0.18 1.93 0.05 4.82 4.07 -1.26 0.11 120.64 130.18 2z0f n GLU 96 Ca -0.10 0.67 -0.15 0.00 -0.06 0.00 0.00 57.16 57.52 2z0f n GLU 96 Cb 0.61 -2.65 -0.14 0.00 -0.06 0.00 0.00 31.44 29.20 2z0f n GLU 96 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z0f h ALA 97 N 10.24 0.33 -3.02 4.31 0.00 -1.43 -3.44 119.26 126.24 2z0f h ALA 97 Ca -0.44 -1.13 -0.66 0.00 0.00 0.00 0.00 54.91 52.68 2z0f h ALA 97 Cb 1.28 0.27 -0.27 0.00 0.00 0.00 0.00 17.79 19.07 2z0f h ALA 97 CO 0.96 1.19 -0.70 0.34 0.00 0.00 0.00 179.25 181.05 2z0f s ASP 98 N -6.88 4.54 0.15 0.00 -1.08 -1.26 -5.00 116.67 107.14 2z0f s ASP 98 Ca -0.08 -0.47 0.00 0.00 -0.52 0.00 0.00 52.55 51.48 2z0f s ASP 98 Cb 0.07 -1.78 0.00 0.00 -1.46 0.00 0.00 42.92 39.76 2z0f s ASP 98 CO 0.85 -0.06 0.00 0.61 0.52 0.00 0.00 175.17 177.08 2z0f n GLY 99 N 4.81 -2.08 0.00 2.66 0.00 -1.26 -4.64 105.19 104.68 2z0f n GLY 99 Ca -0.17 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.53 2z0f n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z0f n ASP 100 N -1.96 1.70 -4.83 1.61 8.00 -1.26 -4.85 116.55 114.96 2z0f n ASP 100 Ca 0.00 -0.19 -0.25 0.00 0.71 0.00 0.00 54.79 55.06 2z0f n ASP 100 Cb 0.21 1.44 -0.05 0.00 -0.02 0.00 0.00 41.12 42.71 2z0f n ASP 100 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2z0f s TYR 101 N -2.72 3.18 -0.22 1.24 2.02 -1.26 -4.63 117.35 114.95 2z0f s TYR 101 Ca -0.02 -0.03 -0.06 0.00 -0.37 0.00 0.00 57.07 56.59 2z0f s TYR 101 Cb 0.09 -1.50 0.11 0.00 -0.40 0.00 0.00 41.96 40.26 2z0f s TYR 101 CO 0.53 0.52 0.44 -0.08 -1.57 0.00 0.00 175.55 175.39 2z0f s THR 102 N -1.87 -0.69 0.44 -0.71 -1.32 -0.86 -4.95 115.64 105.68 2z0f s THR 102 Ca 0.32 0.09 -0.24 0.00 -1.21 0.00 0.00 61.69 60.65 2z0f s THR 102 Cb -0.09 -0.75 -0.10 0.00 -1.51 0.00 0.00 72.50 70.05 2z0f s THR 102 CO 0.24 0.02 1.11 -2.65 -2.21 0.00 0.00 174.62 171.13 2z0f n PRO 103 N 5.39 1.52 -0.10 7.08 -0.02 -1.26 -4.33 135.00 143.28 2z0f n PRO 103 Ca -0.07 0.55 -0.07 0.00 -2.02 0.00 0.00 63.50 61.88 2z0f n PRO 103 Cb 0.50 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 2z0f n PRO 103 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2z0f h THR 104 N 1.63 0.30 -0.98 3.45 2.02 -1.15 -1.38 112.91 116.80 2z0f h THR 104 Ca -0.46 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.86 2z0f h THR 104 Cb 1.32 0.30 -0.09 0.00 -1.74 0.00 0.00 68.15 67.95 2z0f h THR 104 CO 0.57 0.00 0.62 1.55 0.37 0.00 0.00 175.52 178.63 2z0f h PRO 105 N -0.23 0.85 -0.21 6.66 0.13 -1.78 -0.43 132.00 136.99 2z0f h PRO 105 Ca 0.17 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2z0f h PRO 105 Cb 0.50 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2z0f h PRO 105 CO -0.49 0.56 0.13 -0.07 -0.23 0.00 0.00 178.00 177.90 2z0f h LEU 106 N 0.87 0.24 -0.15 1.56 4.07 -1.61 -0.83 115.31 119.46 2z0f h LEU 106 Ca 0.51 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 58.36 2z0f h LEU 106 Cb 0.64 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2z0f h LEU 106 CO -0.28 0.18 -0.29 0.58 -1.08 0.00 0.00 178.44 177.55 2z0f h VAL 107 N 0.28 1.36 -0.50 1.22 2.07 -0.95 -2.62 116.25 117.12 2z0f h VAL 107 Ca 0.08 -1.55 0.09 0.00 0.82 0.00 0.00 66.70 66.13 2z0f h VAL 107 Cb -0.02 2.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 2z0f h VAL 107 CO -0.02 0.46 0.05 -1.28 0.02 0.00 0.00 177.57 176.81 2z0f h SER 108 N 0.07 -0.11 -0.51 0.57 0.87 -0.60 -1.50 113.55 112.33 2z0f h SER 108 Ca 0.00 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2z0f h SER 108 Cb 0.89 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 2z0f h SER 108 CO 0.07 -0.03 0.33 0.25 -0.53 0.00 0.00 176.83 176.92 2z0f h LEU 109 N 0.17 0.57 -0.79 2.23 5.85 -1.17 -1.96 115.31 120.22 2z0f h LEU 109 Ca 0.25 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2z0f h LEU 109 Cb 0.36 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2z0f h LEU 109 CO -0.37 0.41 0.48 0.00 -0.34 0.00 0.00 178.44 178.62 2z0f h ALA 110 N 1.19 1.06 0.35 1.25 0.00 -0.92 0.30 119.26 122.50 2z0f h ALA 110 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2z0f h ALA 110 Cb -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2z0f h ALA 110 CO -0.05 0.22 -0.17 0.82 0.00 0.00 0.00 179.25 180.07 2z0f h ILE 111 N 0.89 0.66 -0.25 0.00 2.04 -1.05 0.08 117.51 119.88 2z0f h ILE 111 Ca 0.34 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2z0f h ILE 111 Cb 0.13 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 2z0f h ILE 111 CO -0.16 0.07 -0.11 -0.07 0.00 0.00 0.00 178.15 177.88 2z0f h LEU 112 N -0.67 -0.38 -0.61 1.44 3.38 -1.05 0.38 115.31 117.80 2z0f h LEU 112 Ca -0.05 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2z0f h LEU 112 Cb 0.47 0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2z0f h LEU 112 CO 0.08 -0.14 0.36 -0.08 0.09 0.00 0.00 178.44 178.74 2z0f h GLU 113 N -0.07 0.83 -0.10 1.13 4.57 -0.39 -1.84 114.58 118.70 2z0f h GLU 113 Ca 0.13 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2z0f h GLU 113 Cb 0.27 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2z0f h GLU 113 CO -0.30 0.61 -0.02 1.25 -1.18 0.00 0.00 179.01 179.36 2z0f h HIS 114 N 0.82 0.21 0.00 0.92 2.76 -0.25 -3.01 115.15 116.60 2z0f h HIS 114 Ca 0.22 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 2z0f h HIS 114 Cb -0.00 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 28.91 2z0f h HIS 114 CO -0.02 0.49 0.00 0.09 -1.30 0.00 0.00 177.93 177.20 2z0f n ASN 115 N -4.78 0.00 -0.43 3.26 3.02 0.13 -1.52 115.26 114.94 2z0f n ASN 115 Ca -0.06 0.28 0.12 0.00 -0.03 0.00 0.00 54.58 54.89 2z0f n ASN 115 Cb 0.23 -0.38 0.24 0.00 -0.61 0.00 0.00 39.78 39.26 2z0f n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z0f n ALA 116 N -1.38 3.13 -0.72 5.41 0.00 -0.71 -4.27 120.51 121.97 2z0f n ALA 116 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2z0f n ALA 116 Cb 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2z0f n ALA 116 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z0f n HIS 117 N -0.14 0.00 -3.99 0.00 8.25 -0.58 -5.10 115.22 113.66 2z0f n HIS 117 Ca 0.12 -0.13 -0.08 0.00 -0.26 0.00 0.00 57.72 57.37 2z0f n HIS 117 Cb 0.41 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.42 2z0f n HIS 117 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2z0f s HIS 118 N -0.27 0.35 -0.07 4.41 4.02 -0.84 -5.06 115.29 117.83 2z0f s HIS 118 Ca 0.00 -0.82 0.05 0.00 1.02 0.00 0.00 55.06 55.32 2z0f s HIS 118 Cb 0.00 -0.25 -0.24 0.00 -1.02 0.00 0.00 32.58 31.07 2z0f s HIS 118 CO 0.00 -0.42 0.54 0.39 1.02 0.00 0.00 174.74 176.27 2z0f n GLU 119 N 0.22 0.68 -2.77 1.40 -0.58 -1.26 -4.63 120.64 113.69 2z0f n GLU 119 Ca -0.15 0.28 -0.42 0.00 -0.42 0.00 0.00 57.16 56.44 2z0f n GLU 119 Cb 0.61 -1.76 -0.04 0.00 -0.57 0.00 0.00 31.44 29.68 2z0f n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z0f s ALA 120 N -2.58 3.02 0.44 0.62 0.00 -1.26 -4.98 121.76 117.02 2z0f s ALA 120 Ca -0.12 -1.67 -0.24 0.00 0.00 0.00 0.00 51.96 49.93 2z0f s ALA 120 Cb 0.07 -3.96 -0.08 0.00 0.00 0.00 0.00 23.12 19.16 2z0f s ALA 120 CO 0.80 -2.88 1.23 0.15 0.00 0.00 0.00 175.76 175.06 2z0f s LYS 121 N 4.50 3.79 0.24 0.00 3.01 -1.26 -3.90 119.74 126.11 2z0f s LYS 121 Ca 0.26 1.97 0.04 0.00 -1.01 0.00 0.00 55.97 57.23 2z0f s LYS 121 Cb -0.14 -2.54 -0.03 0.00 -1.01 0.00 0.00 37.83 34.11 2z0f s LYS 121 CO 0.12 -0.58 0.37 0.00 0.51 0.00 0.00 175.35 175.77 2z0f s ALA 122 N -1.40 3.91 0.12 5.17 0.00 -1.26 -0.54 121.76 127.75 2z0f s ALA 122 Ca 0.61 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2z0f s ALA 122 Cb -0.34 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.99 2z0f s ALA 122 CO 0.42 0.26 0.08 -0.40 0.00 0.00 0.00 175.76 176.11 2z0f n ASP 123 N -1.31 0.16 -3.76 0.00 5.68 -1.08 -3.55 116.55 112.68 2z0f n ASP 123 Ca -0.08 -1.74 -0.10 0.00 -0.50 0.00 0.00 54.79 52.37 2z0f n ASP 123 Cb 0.56 0.50 -0.06 0.00 -1.14 0.00 0.00 41.12 40.98 2z0f n ASP 123 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2z0f s GLY 124 N -1.81 -0.07 -0.06 6.12 0.00 0.42 -1.22 107.32 110.70 2z0f s GLY 124 Ca 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 44.72 44.49 2z0f s GLY 124 CO 0.08 -0.57 -0.02 0.14 0.00 0.00 0.00 173.10 172.73 2z0f s VAL 125 N -3.74 0.49 -0.10 1.40 1.01 0.62 -1.71 120.40 118.37 2z0f s VAL 125 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.04 2z0f s VAL 125 Cb 0.03 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.84 2z0f s VAL 125 CO -0.11 0.25 -0.24 -0.76 0.00 0.00 0.00 175.10 174.24 2z0f s LEU 126 N 1.46 2.09 -0.61 3.92 1.02 -0.53 -1.59 118.68 124.44 2z0f s LEU 126 Ca -0.03 -0.56 -0.16 0.00 0.02 0.00 0.00 54.13 53.41 2z0f s LEU 126 Cb -0.13 -1.41 0.15 0.00 0.02 0.00 0.00 46.19 44.82 2z0f s LEU 126 CO -0.03 0.16 0.57 -0.76 0.02 0.00 0.00 176.35 176.32 2z0f s LEU 127 N 0.31 6.29 -0.17 1.79 1.43 -0.27 -0.57 118.68 127.49 2z0f s LEU 127 Ca -0.18 -1.99 -0.28 0.00 -1.03 0.00 0.00 54.13 50.65 2z0f s LEU 127 Cb -0.18 -2.21 0.09 0.00 0.03 0.00 0.00 46.19 43.91 2z0f s LEU 127 CO 0.09 -0.80 0.79 0.28 0.23 0.00 0.00 176.35 176.93 2z0f s THR 128 N 1.31 0.00 0.00 5.49 -1.32 -0.69 -2.06 115.64 118.37 2z0f s THR 128 Ca 0.07 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 2z0f s THR 128 Cb -0.25 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.74 2z0f s THR 128 CO 0.00 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.60 2z0f n PRO 129 N 1.61 0.00 0.00 7.08 -0.04 -1.26 -3.36 135.00 139.03 2z0f n PRO 129 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2z0f n PRO 129 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2z0f n PRO 129 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2z0f n ASN 132 N 0.00 0.00 -4.39 3.54 4.13 -1.26 -4.87 115.26 112.41 2z0f n ASN 132 Ca 0.00 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.94 2z0f n ASN 132 Cb 0.00 0.00 0.17 0.00 -1.54 0.00 0.00 39.78 38.41 2z0f n ASN 132 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2z0f n PRO 133 N 1.04 -1.30 0.30 3.52 -0.04 -1.26 -4.88 135.00 132.38 2z0f n PRO 133 Ca 0.00 -0.35 0.20 0.00 -0.04 0.00 0.00 63.50 63.31 2z0f n PRO 133 Cb 0.00 -1.90 0.99 0.00 -0.04 0.00 0.00 33.50 32.54 2z0f n PRO 133 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2z0f h PRO 134 N -2.04 0.00 0.00 0.54 0.11 -2.03 -3.02 132.00 125.56 2z0f h PRO 134 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2z0f h PRO 134 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2z0f h PRO 134 CO 0.40 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.58 2z0f n GLU 135 N -2.97 0.08 -4.31 1.05 1.02 -1.26 -4.68 120.64 109.57 2z0f n GLU 135 Ca -0.02 0.33 -0.19 0.00 -0.02 0.00 0.00 57.16 57.26 2z0f n GLU 135 Cb 0.14 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 29.82 2z0f n GLU 135 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2z0f s ASP 136 N -3.49 1.63 0.25 1.62 3.84 -1.14 -4.47 116.67 114.90 2z0f s ASP 136 Ca 0.05 -1.69 0.01 0.00 -0.00 0.00 0.00 52.55 50.92 2z0f s ASP 136 Cb 0.09 0.52 -0.03 0.00 -1.38 0.00 0.00 42.92 42.12 2z0f s ASP 136 CO 0.30 -1.01 0.21 -0.83 -0.00 0.00 0.00 175.17 173.85 2z0f s GLY 137 N -3.38 1.66 0.24 2.12 0.00 -0.19 -4.72 107.32 103.04 2z0f s GLY 137 Ca 0.38 -1.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.26 2z0f s GLY 137 CO 0.23 -1.35 0.37 -0.32 0.00 0.00 0.00 173.10 172.03 2z0f s GLY 138 N -3.22 0.87 -0.18 0.20 0.00 -1.21 -1.57 107.32 102.21 2z0f s GLY 138 Ca 0.38 -1.17 -0.04 0.00 0.00 0.00 0.00 44.72 43.89 2z0f s GLY 138 CO 0.17 -0.88 0.07 -0.12 0.00 0.00 0.00 173.10 172.33 2z0f s PHE 139 N -4.00 0.50 0.17 1.90 5.99 0.32 -1.71 117.98 121.15 2z0f s PHE 139 Ca 0.28 -0.52 0.07 0.00 0.00 0.00 0.00 56.93 56.77 2z0f s PHE 139 Cb 0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 43.02 42.18 2z0f s PHE 139 CO 0.11 -0.55 -0.03 0.15 -0.00 0.00 0.00 175.22 174.90 2z0f s LYS 140 N 2.03 2.31 -0.05 10.12 1.02 0.26 -1.41 119.74 134.03 2z0f s LYS 140 Ca 0.01 -1.12 0.04 0.00 0.02 0.00 0.00 55.97 54.91 2z0f s LYS 140 Cb -0.16 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2z0f s LYS 140 CO -0.09 0.46 -0.15 -0.47 -0.92 0.00 0.00 175.35 174.18 2z0f s TYR 141 N -1.66 1.60 -0.21 3.18 5.04 -1.26 -1.45 117.35 122.58 2z0f s TYR 141 Ca 0.26 -0.49 0.01 0.00 -2.44 0.00 0.00 57.07 54.41 2z0f s TYR 141 Cb -0.09 -1.10 0.04 0.00 0.35 0.00 0.00 41.96 41.16 2z0f s TYR 141 CO 0.17 -0.19 -0.12 -0.80 -1.34 0.00 0.00 175.55 173.27 2z0f s ASN 142 N 0.20 3.62 1.02 4.32 -0.87 -0.69 -2.60 114.94 119.94 2z0f s ASN 142 Ca -0.07 -0.97 -0.01 0.00 -1.57 0.00 0.00 52.86 50.24 2z0f s ASN 142 Cb -0.12 -1.37 0.02 0.00 -0.02 0.00 0.00 41.25 39.76 2z0f s ASN 142 CO 0.03 -0.13 0.06 -2.65 -2.57 0.00 0.00 177.10 171.84 2z0f n PRO 143 N 4.60 -1.34 0.14 -0.60 -0.02 -1.22 -0.44 135.00 136.13 2z0f n PRO 143 Ca -0.16 -0.10 0.09 0.00 -2.02 0.00 0.00 63.50 61.32 2z0f n PRO 143 Cb 0.46 -0.10 0.50 0.00 -0.02 0.00 0.00 33.50 34.35 2z0f n PRO 143 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2z0f n PRO 144 N -1.80 0.12 0.26 0.52 -0.02 -1.23 -0.68 135.00 132.16 2z0f n PRO 144 Ca 0.01 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 2z0f n PRO 144 Cb 0.03 -1.89 0.70 0.00 -0.02 0.00 0.00 33.50 32.32 2z0f n PRO 144 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2z0f h THR 145 N 0.00 0.48 0.00 3.45 1.35 -1.88 -3.44 112.91 112.87 2z0f h THR 145 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2z0f h THR 145 Cb 0.01 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2z0f h THR 145 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2z0f n GLY 146 N -0.47 1.16 3.07 5.82 0.00 0.14 -4.78 105.19 110.14 2z0f n GLY 146 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2z0f n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0f n GLY 147 N -2.00 3.63 3.57 -0.02 0.00 -1.26 -4.29 105.19 104.81 2z0f n GLY 147 Ca 0.00 -2.32 -0.52 0.00 0.00 0.00 0.00 46.02 43.18 2z0f n GLY 147 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z0f n PRO 148 N -1.04 0.96 -1.94 1.61 -0.02 -1.26 -3.41 135.00 129.90 2z0f n PRO 148 Ca -0.16 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 2z0f n PRO 148 Cb 0.54 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.11 2z0f n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0f s ALA 149 N 0.15 3.47 1.22 3.55 0.00 -1.07 -4.70 121.76 124.38 2z0f s ALA 149 Ca 0.81 1.41 -0.20 0.00 0.00 0.00 0.00 51.96 53.98 2z0f s ALA 149 Cb -0.96 -3.55 0.30 0.00 0.00 0.00 0.00 23.12 18.91 2z0f s ALA 149 CO 0.50 -0.90 1.13 0.54 0.00 0.00 0.00 175.76 177.03 2z0f s ASN 150 N -0.38 0.78 0.25 0.00 2.20 -1.26 -4.75 114.94 111.77 2z0f s ASN 150 Ca 0.53 0.51 -0.03 0.00 -0.94 0.00 0.00 52.86 52.93 2z0f s ASN 150 Cb -0.43 -0.66 0.30 0.00 -2.00 0.00 0.00 41.25 38.46 2z0f s ASN 150 CO 0.57 -4.20 1.77 0.00 -2.94 0.00 0.00 177.10 172.30 2z0f h ALA 151 N -2.64 1.10 0.63 3.54 0.00 -1.97 -2.02 119.26 117.90 2z0f h ALA 151 Ca -0.43 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 2z0f h ALA 151 Cb 1.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2z0f h ALA 151 CO 0.30 0.59 -0.38 0.00 0.00 0.00 0.00 179.25 179.76 2z0f h ARG 152 N 0.84 -0.91 -0.26 0.00 -0.00 -1.99 0.96 114.38 113.02 2z0f h ARG 152 Ca 0.17 0.06 0.01 0.00 -0.50 0.00 0.00 59.98 59.73 2z0f h ARG 152 Cb 0.38 0.21 -0.02 0.00 0.00 0.00 0.00 29.97 30.54 2z0f h ARG 152 CO 0.01 -0.61 0.14 0.82 0.00 0.00 0.00 179.97 180.33 2z0f h ILE 153 N -0.95 1.00 -0.84 2.04 2.04 -1.93 -1.51 117.51 117.37 2z0f h ILE 153 Ca -0.08 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2z0f h ILE 153 Cb 0.76 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2z0f h ILE 153 CO 0.08 0.05 0.53 0.00 0.00 0.00 0.00 178.15 178.81 2z0f h THR 154 N 0.28 1.08 -0.29 -0.27 1.03 -1.28 -0.33 112.91 113.13 2z0f h THR 154 Ca 0.10 -0.34 -0.10 0.00 -0.01 0.00 0.00 66.41 66.06 2z0f h THR 154 Cb 0.02 0.00 -0.01 0.00 -1.07 0.00 0.00 68.15 67.09 2z0f h THR 154 CO -0.07 0.18 -0.26 -0.09 -0.01 0.00 0.00 175.52 175.28 2z0f h ARG 155 N 0.99 0.56 -0.26 0.00 9.65 -0.43 -1.92 114.38 122.97 2z0f h ARG 155 Ca 0.35 -0.22 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 2z0f h ARG 155 Cb 0.09 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2z0f h ARG 155 CO -0.15 0.77 -0.06 0.00 2.80 0.00 0.00 179.97 183.33 2z0f h ALA 156 N 1.23 0.36 -0.96 2.80 0.00 -0.41 -2.77 119.26 119.51 2z0f h ALA 156 Ca 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2z0f h ALA 156 Cb 0.70 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2z0f h ALA 156 CO 0.05 0.16 0.63 0.82 0.00 0.00 0.00 179.25 180.92 2z0f h ILE 157 N 0.25 1.23 0.01 0.00 2.04 -0.90 -2.74 117.51 117.42 2z0f h ILE 157 Ca 0.07 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2z0f h ILE 157 Cb 0.53 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2z0f h ILE 157 CO 0.03 0.23 -0.01 -0.08 0.00 0.00 0.00 178.15 178.32 2z0f h GLU 158 N 1.28 -0.02 0.22 2.37 4.81 -1.24 -1.80 114.58 120.20 2z0f h GLU 158 Ca 0.36 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 2z0f h GLU 158 Cb -0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2z0f h GLU 158 CO -0.08 0.11 -0.10 0.93 -0.73 0.00 0.00 179.01 179.13 2z0f h GLU 159 N -0.14 -0.28 -0.97 1.92 4.39 -1.38 -1.24 114.58 116.89 2z0f h GLU 159 Ca -0.00 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.80 2z0f h GLU 159 Cb 0.13 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.77 2z0f h GLU 159 CO 0.00 -0.15 0.61 -0.09 -1.16 0.00 0.00 179.01 178.23 2z0f h ARG 160 N -0.34 1.03 -0.58 2.33 9.65 -1.53 0.18 114.38 125.12 2z0f h ARG 160 Ca -0.03 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.68 2z0f h ARG 160 Cb 0.26 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2z0f h ARG 160 CO 0.05 0.68 -0.04 0.00 2.80 0.00 0.00 179.97 183.46 2z0f h ALA 161 N 1.47 0.79 0.00 2.80 0.00 -1.08 -2.01 119.26 121.24 2z0f h ALA 161 Ca 0.44 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2z0f h ALA 161 Cb 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2z0f h ALA 161 CO -0.21 0.66 -0.65 -0.91 0.00 0.00 0.00 179.25 178.15 2z0f h ASN 162 N 0.95 0.00 0.08 0.00 2.35 -0.56 -2.16 115.58 116.24 2z0f h ASN 162 Ca 0.16 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2z0f h ASN 162 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2z0f h ASN 162 CO 0.04 0.65 -0.04 0.00 -1.65 0.00 0.00 177.43 176.43 2z0f h ALA 163 N 1.35 -0.11 -0.10 -0.83 0.00 -0.40 0.35 119.26 119.52 2z0f h ALA 163 Ca -0.01 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2z0f h ALA 163 Cb 1.27 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2z0f h ALA 163 CO 0.08 -0.50 -0.15 -0.07 0.00 0.00 0.00 179.25 178.62 2z0f h LEU 164 N -0.24 -0.45 -0.61 0.00 3.38 -1.32 -1.22 115.31 114.84 2z0f h LEU 164 Ca -0.01 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2z0f h LEU 164 Cb 0.20 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2z0f h LEU 164 CO 0.02 -0.20 0.23 -0.07 0.09 0.00 0.00 178.44 178.51 2z0f h LEU 165 N -0.20 0.22 -1.73 1.67 3.38 -1.19 0.62 115.31 118.08 2z0f h LEU 165 Ca 0.08 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2z0f h LEU 165 Cb 0.31 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2z0f h LEU 165 CO -0.22 0.13 -0.07 1.56 0.09 0.00 0.00 178.44 179.94 2z0f h GLN 166 N 0.40 0.09 -1.04 1.13 1.08 -0.24 -1.73 115.11 114.81 2z0f h GLN 166 Ca 0.31 -0.01 -0.56 0.00 -1.45 0.00 0.00 58.65 56.94 2z0f h GLN 166 Cb 0.38 -0.02 -0.28 0.00 -0.05 0.00 0.00 27.48 27.52 2z0f h GLN 166 CO -0.31 0.16 0.71 -0.85 -0.95 0.00 0.00 178.83 177.60 2z0f n GLU 167 N -4.41 2.36 -1.13 1.46 0.28 0.00 -4.89 120.64 114.32 2z0f n GLU 167 Ca -0.02 -2.90 -0.07 0.00 -0.16 0.00 0.00 57.16 54.01 2z0f n GLU 167 Cb 0.18 -2.14 -0.03 0.00 1.43 0.00 0.00 31.44 30.88 2z0f n GLU 167 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z0f n GLY 168 N -0.86 0.69 2.20 -1.84 0.00 -0.65 -2.02 105.19 102.71 2z0f n GLY 168 Ca 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.51 2z0f n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z0f n LEU 169 N -0.88 -0.59 0.22 0.99 4.77 -0.01 -4.89 117.00 116.61 2z0f n LEU 169 Ca -0.07 0.16 0.15 0.00 -0.03 0.00 0.00 56.01 56.22 2z0f n LEU 169 Cb 0.50 -1.31 0.81 0.00 -2.33 0.00 0.00 43.42 41.08 2z0f n LEU 169 CO 0.11 -0.35 1.13 0.11 -1.33 0.00 0.00 177.39 177.06 2z0f h LYS 170 N 0.00 0.00 -0.69 3.23 1.79 -1.64 -0.93 116.57 118.34 2z0f h LYS 170 Ca -0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2z0f h LYS 170 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2z0f h LYS 170 CO 0.21 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.99 2z0f n GLY 171 N -1.43 2.50 3.51 3.86 0.00 -1.26 -4.86 105.19 107.51 2z0f n GLY 171 Ca 0.00 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 2z0f n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0f s VAL 172 N -2.21 5.04 0.04 1.61 1.01 -0.35 -5.06 120.40 120.47 2z0f s VAL 172 Ca 0.39 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2z0f s VAL 172 Cb 0.29 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2z0f s VAL 172 CO 0.12 0.07 0.00 -1.59 0.00 0.00 0.00 175.10 173.70 2z0f s LYS 173 N 1.69 2.67 0.34 2.72 -2.85 -1.26 -5.11 119.74 117.95 2z0f s LYS 173 Ca 0.06 -0.72 -0.10 0.00 -1.00 0.00 0.00 55.97 54.20 2z0f s LYS 173 Cb -0.17 -2.61 0.04 0.00 -2.06 0.00 0.00 37.83 33.04 2z0f s LYS 173 CO 0.09 0.58 0.64 2.89 0.10 0.00 0.00 175.35 179.65 2z0f n ARG 174 N 1.00 0.92 -4.34 1.78 1.85 -1.26 -4.58 116.66 112.03 2z0f n ARG 174 Ca -0.13 -2.10 -0.18 0.00 -1.00 0.00 0.00 57.85 54.44 2z0f n ARG 174 Cb 0.52 2.46 -0.10 0.00 -1.05 0.00 0.00 32.46 34.29 2z0f n ARG 174 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2z0f s LEU 175 N 0.00 2.53 0.37 2.89 1.02 -1.07 -4.83 118.68 119.59 2z0f s LEU 175 Ca 0.17 -1.04 -0.26 0.00 0.02 0.00 0.00 54.13 53.01 2z0f s LEU 175 Cb -0.04 -0.59 -0.09 0.00 0.02 0.00 0.00 46.19 45.49 2z0f s LEU 175 CO 0.12 -0.23 1.19 -2.84 0.02 0.00 0.00 176.35 174.61 2z0f s PRO 176 N -3.68 4.19 0.21 1.29 0.02 -1.26 -4.75 135.00 131.02 2z0f s PRO 176 Ca 0.22 1.91 -0.20 0.00 0.02 0.00 0.00 61.00 62.96 2z0f s PRO 176 Cb 0.01 -2.82 0.16 0.00 0.02 0.00 0.00 34.50 31.87 2z0f s PRO 176 CO 0.06 -0.22 1.48 -0.11 -0.33 0.00 0.00 177.00 177.88 2z0f n LEU 177 N 0.36 -0.71 -0.26 -5.54 7.94 -1.26 -0.77 117.00 116.77 2z0f n LEU 177 Ca 0.03 1.68 0.05 0.00 -1.11 0.00 0.00 56.01 56.65 2z0f n LEU 177 Cb 0.45 -0.35 0.15 0.00 0.53 0.00 0.00 43.42 44.21 2z0f n LEU 177 CO 0.53 -1.48 0.82 -0.09 -1.11 0.00 0.00 177.39 176.06 2z0f h ARG 178 N 0.00 0.09 -0.17 1.96 2.43 -1.98 0.78 114.38 117.49 2z0f h ARG 178 Ca 0.29 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 2z0f h ARG 178 Cb 0.53 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2z0f h ARG 178 CO -0.94 0.06 -0.01 0.93 -1.51 0.00 0.00 179.97 178.50 2z0f h GLU 179 N 0.10 0.32 -0.59 0.20 5.08 -1.31 -2.02 114.58 116.35 2z0f h GLU 179 Ca 0.41 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 2z0f h GLU 179 Cb 0.71 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2z0f h GLU 179 CO -0.67 0.54 0.33 0.00 -1.00 0.00 0.00 179.01 178.22 2z0f h ALA 180 N 0.76 1.47 -0.50 3.43 0.00 -0.30 -2.01 119.26 122.12 2z0f h ALA 180 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2z0f h ALA 180 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2z0f h ALA 180 CO 0.01 0.44 0.08 1.25 0.00 0.00 0.00 179.25 181.04 2z0f h LEU 181 N 0.82 0.73 -0.99 0.00 5.85 0.82 -2.07 115.31 120.48 2z0f h LEU 181 Ca 0.21 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2z0f h LEU 181 Cb 0.01 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2z0f h LEU 181 CO -0.04 0.75 -0.44 0.00 -0.34 0.00 0.00 178.44 178.37 2z0f h ALA 182 N 1.34 1.15 0.00 1.25 0.00 -0.64 -2.82 119.26 119.55 2z0f h ALA 182 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2z0f h ALA 182 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2z0f h ALA 182 CO 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.83 2z0f h ARG 183 N 0.11 0.00 -6.60 0.00 3.08 -1.12 -3.46 114.38 106.39 2z0f h ARG 183 Ca 0.01 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2z0f h ARG 183 Cb 0.83 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.92 2z0f h ARG 183 CO 0.06 0.00 0.91 0.00 -1.07 0.00 0.00 179.97 179.88 2z0f s ALA 184 N -3.19 3.79 -0.40 0.04 0.00 -0.82 -4.72 121.76 116.46 2z0f s ALA 184 Ca 0.08 1.39 -0.18 0.00 0.00 0.00 0.00 51.96 53.25 2z0f s ALA 184 Cb 0.06 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.55 2z0f s ALA 184 CO 0.66 -0.83 0.48 0.15 0.00 0.00 0.00 175.76 176.22 2z0f s LYS 185 N 1.30 3.31 0.40 0.00 -0.14 0.04 -4.95 119.74 119.71 2z0f s LYS 185 Ca 0.71 -0.50 -0.26 0.00 -1.36 0.00 0.00 55.97 54.56 2z0f s LYS 185 Cb -0.44 -3.91 -0.09 0.00 -1.68 0.00 0.00 37.83 31.71 2z0f s LYS 185 CO 0.31 -0.79 1.33 -1.25 -0.76 0.00 0.00 175.35 174.20 2z0f s PRO 186 N 2.31 3.98 -0.02 -1.68 0.04 -1.26 -1.38 135.00 136.99 2z0f s PRO 186 Ca 0.15 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.44 2z0f s PRO 186 Cb -0.16 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.59 2z0f s PRO 186 CO 0.14 -0.50 -0.08 0.12 0.04 0.00 0.00 177.00 176.72 2z0f s PHE 187 N -1.23 0.83 -1.17 0.56 5.36 0.29 -4.77 117.98 117.86 2z0f s PHE 187 Ca 0.56 -0.20 -0.13 0.00 -0.96 0.00 0.00 56.93 56.21 2z0f s PHE 187 Cb -0.39 -0.60 0.19 0.00 -0.34 0.00 0.00 43.02 41.88 2z0f s PHE 187 CO 0.51 -0.08 1.35 0.34 -1.46 0.00 0.00 175.22 175.88 2z0f s ASP 188 N 0.17 7.11 0.09 6.13 2.15 -1.26 -1.05 116.67 130.00 2z0f s ASP 188 Ca -0.02 -3.09 -0.32 0.00 0.43 0.00 0.00 52.55 49.55 2z0f s ASP 188 Cb -0.08 -2.36 -0.14 0.00 -0.30 0.00 0.00 42.92 40.05 2z0f s ASP 188 CO 0.00 -0.66 1.50 1.88 -0.17 0.00 0.00 175.17 177.73 2z0f h TYR 189 N 7.12 -1.36 -0.98 -5.34 0.05 -1.94 -2.36 116.97 112.15 2z0f h TYR 189 Ca 0.28 0.03 0.17 0.00 0.05 0.00 0.00 58.73 59.26 2z0f h TYR 189 Cb 0.88 0.57 -0.09 0.00 1.01 0.00 0.00 36.73 39.10 2z0f h TYR 189 CO 1.03 -0.57 0.61 0.00 -1.05 0.00 0.00 178.16 178.19 2z0f h ALA 190 N -0.74 1.74 -0.61 3.88 0.00 -1.94 -0.93 119.26 120.65 2z0f h ALA 190 Ca -0.02 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2z0f h ALA 190 Cb 0.72 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2z0f h ALA 190 CO -0.20 -0.06 0.36 0.78 0.00 0.00 0.00 179.25 180.13 2z0f h GLY 191 N 0.76 0.88 1.99 0.00 0.00 -1.84 0.22 103.07 105.08 2z0f h GLY 191 Ca 0.53 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.47 2z0f h GLY 191 CO -0.31 0.19 -0.61 -2.00 0.00 0.00 0.00 176.54 173.82 2z0f h LEU 192 N 0.69 0.01 -0.15 3.11 5.85 -0.82 -3.10 115.31 120.90 2z0f h LEU 192 Ca 0.26 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 2z0f h LEU 192 Cb 0.09 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2z0f h LEU 192 CO -0.13 0.62 -0.39 0.22 -0.34 0.00 0.00 178.44 178.41 2z0f h TYR 193 N 0.01 0.68 -0.35 1.25 3.20 -0.47 -2.55 116.97 118.73 2z0f h TYR 193 Ca -0.01 -0.26 0.02 0.00 3.14 0.00 0.00 58.73 61.62 2z0f h TYR 193 Cb 1.08 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2z0f h TYR 193 CO 0.00 1.01 0.24 0.28 -1.64 0.00 0.00 178.16 178.04 2z0f h VAL 194 N 0.16 1.05 0.20 1.81 2.07 -0.58 -1.16 116.25 119.80 2z0f h VAL 194 Ca -0.01 -0.14 -0.31 0.00 0.82 0.00 0.00 66.70 67.07 2z0f h VAL 194 Cb 1.00 0.60 0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2z0f h VAL 194 CO 0.08 0.07 -1.42 -0.08 0.02 0.00 0.00 177.57 176.25 2z0f h GLU 195 N 0.41 0.43 0.00 1.57 4.81 -1.53 -3.38 114.58 116.89 2z0f h GLU 195 Ca 0.14 -0.74 -0.10 0.00 -0.13 0.00 0.00 59.36 58.53 2z0f h GLU 195 Cb 0.05 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2z0f h GLU 195 CO -0.03 1.35 -0.61 0.87 -0.73 0.00 0.00 179.01 179.86 2z0f h LYS 196 N -0.01 0.00 0.00 1.92 1.79 -1.32 -3.31 116.57 115.64 2z0f h LYS 196 Ca -0.26 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.18 2z0f h LYS 196 Cb 2.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.66 2z0f h LYS 196 CO 0.21 0.39 -0.12 -0.24 -1.08 0.00 0.00 179.45 178.61 2z0f h VAL 197 N 0.00 1.08 0.00 0.50 3.04 -1.39 0.01 116.25 119.50 2z0f h VAL 197 Ca -0.03 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2z0f h VAL 197 Cb 1.36 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 2z0f h VAL 197 CO 0.05 0.12 0.00 0.00 -1.01 0.00 0.00 177.57 176.73 2z0f n ALA 198 N -2.51 1.60 0.90 3.17 0.00 -1.25 0.20 120.51 122.62 2z0f n ALA 198 Ca -0.03 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.49 2z0f n ALA 198 Cb 0.19 -1.09 0.08 0.00 0.00 0.00 0.00 19.45 18.63 2z0f n ALA 198 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z0f n GLU 199 N -1.11 1.93 0.00 0.00 -0.58 -0.01 -4.41 120.64 116.46 2z0f n GLU 199 Ca 0.04 -1.68 0.00 0.00 -0.42 0.00 0.00 57.16 55.09 2z0f n GLU 199 Cb 0.03 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2z0f n GLU 199 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z0f n ALA 200 N 1.05 1.70 -2.91 0.62 0.00 0.13 -1.95 120.51 119.15 2z0f n ALA 200 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 2z0f n ALA 200 Cb 0.53 0.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.94 2z0f n ALA 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2z0f s VAL 201 N -1.70 0.36 -1.17 0.00 -7.23 -0.68 -4.58 120.40 105.41 2z0f s VAL 201 Ca 0.00 -1.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.96 2z0f s VAL 201 Cb 0.00 -0.47 0.06 0.00 0.56 0.00 0.00 36.38 36.54 2z0f s VAL 201 CO 0.00 -0.43 1.60 -0.62 -0.31 0.00 0.00 175.10 175.34 2z0f s ASP 202 N -1.52 6.68 0.37 4.85 -1.08 -1.26 -4.48 116.67 120.22 2z0f s ASP 202 Ca -0.12 -1.99 0.08 0.00 -0.52 0.00 0.00 52.55 50.00 2z0f s ASP 202 Cb -0.10 -2.57 0.71 0.00 -1.46 0.00 0.00 42.92 39.50 2z0f s ASP 202 CO -0.00 -1.32 1.88 -0.07 0.52 0.00 0.00 175.17 176.18 2z0f h LEU 203 N 12.62 0.27 -0.88 -1.34 3.38 -1.92 -2.60 115.31 124.84 2z0f h LEU 203 Ca 0.33 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2z0f h LEU 203 Cb 0.94 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2z0f h LEU 203 CO 1.44 0.44 0.53 -0.08 0.09 0.00 0.00 178.44 180.87 2z0f h GLU 204 N 0.27 1.19 -0.79 1.13 4.57 -1.93 -0.10 114.58 118.92 2z0f h GLU 204 Ca 0.05 -0.11 0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2z0f h GLU 204 Cb 0.42 -0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 2z0f h GLU 204 CO 0.02 0.83 0.50 0.00 -1.18 0.00 0.00 179.01 179.19 2z0f h ALA 205 N 1.29 1.05 -0.31 2.92 0.00 -1.88 -1.61 119.26 120.72 2z0f h ALA 205 Ca 0.32 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2z0f h ALA 205 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2z0f h ALA 205 CO -0.06 0.30 -0.07 0.82 0.00 0.00 0.00 179.25 180.24 2z0f h ILE 206 N 0.97 1.28 -0.84 0.00 2.04 -1.34 -1.09 117.51 118.52 2z0f h ILE 206 Ca 0.32 -1.10 0.07 0.00 1.00 0.00 0.00 64.86 65.16 2z0f h ILE 206 Cb 0.04 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2z0f h ILE 206 CO -0.12 0.35 0.55 -0.09 0.00 0.00 0.00 178.15 178.84 2z0f h ARG 207 N 0.37 0.88 0.00 2.37 2.43 -0.44 -2.13 114.38 117.87 2z0f h ARG 207 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2z0f h ARG 207 Cb 0.55 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2z0f h ARG 207 CO 0.03 0.58 -0.78 0.00 -1.51 0.00 0.00 179.97 178.29 2z0f n ALA 208 N -2.42 3.51 -0.32 2.80 0.00 -0.66 -4.42 120.51 119.00 2z0f n ALA 208 Ca 0.13 -0.38 0.36 0.00 0.00 0.00 0.00 53.44 53.55 2z0f n ALA 208 Cb 0.23 -1.03 0.73 0.00 0.00 0.00 0.00 19.45 19.38 2z0f n ALA 208 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z0f h SER 209 N 0.00 0.00 0.00 0.00 4.64 -0.48 -3.44 113.55 114.27 2z0f h SER 209 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z0f h SER 209 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2z0f h SER 209 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2z0f n GLY 210 N -1.76 0.81 3.82 -0.77 0.00 -1.26 -4.99 105.19 101.04 2z0f n GLY 210 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 2z0f n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z0f s LEU 211 N 0.00 3.29 -0.38 0.99 1.43 -1.26 -5.04 118.68 117.72 2z0f s LEU 211 Ca 0.00 1.66 -0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2z0f s LEU 211 Cb 0.00 -4.51 0.10 0.00 0.03 0.00 0.00 46.19 41.82 2z0f s LEU 211 CO 0.00 -1.25 0.13 -0.13 0.23 0.00 0.00 176.35 175.34 2z0f s ARG 212 N -4.67 1.82 -0.01 1.70 0.52 -1.26 -4.73 118.95 112.31 2z0f s ARG 212 Ca 0.60 -1.81 -0.10 0.00 -0.52 0.00 0.00 55.73 53.90 2z0f s ARG 212 Cb -0.14 -3.42 -0.05 0.00 0.52 0.00 0.00 34.95 31.86 2z0f s ARG 212 CO 0.47 -1.00 0.30 0.42 0.02 0.00 0.00 175.30 175.51 2z0f s ILE 213 N 1.05 5.24 -0.05 1.52 1.09 -0.57 -0.80 121.20 128.67 2z0f s ILE 213 Ca 0.09 0.42 0.03 0.00 -1.10 0.00 0.00 60.65 60.09 2z0f s ILE 213 Cb -0.21 -3.58 -0.03 0.00 -1.06 0.00 0.00 42.46 37.58 2z0f s ILE 213 CO -0.06 0.48 -0.14 -0.83 -0.10 0.00 0.00 174.94 174.29 2z0f s GLY 214 N -1.37 1.53 -0.09 6.18 0.00 0.88 -1.59 107.32 112.85 2z0f s GLY 214 Ca 0.24 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 44.00 2z0f s GLY 214 CO 0.13 -0.74 -0.11 0.14 0.00 0.00 0.00 173.10 172.51 2z0f s VAL 215 N -0.69 1.16 -0.45 1.40 1.01 0.02 0.82 120.40 123.67 2z0f s VAL 215 Ca 0.11 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2z0f s VAL 215 Cb -0.11 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.29 2z0f s VAL 215 CO 0.01 0.38 0.20 -0.62 0.00 0.00 0.00 175.10 175.07 2z0f s ASP 216 N 1.14 4.80 0.10 3.32 -1.08 0.17 -0.51 116.67 124.62 2z0f s ASP 216 Ca -0.05 -2.50 0.07 0.00 -0.52 0.00 0.00 52.55 49.55 2z0f s ASP 216 Cb -0.14 -1.71 0.36 0.00 -1.46 0.00 0.00 42.92 39.97 2z0f s ASP 216 CO -0.02 -0.37 1.19 -2.65 0.52 0.00 0.00 175.17 173.84 2z0f n PRO 217 N 3.86 0.04 -3.81 4.34 -0.02 -1.26 -3.41 135.00 134.74 2z0f n PRO 217 Ca 0.04 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.78 2z0f n PRO 217 Cb 0.38 -1.66 0.03 0.00 -0.02 0.00 0.00 33.50 32.23 2z0f n PRO 217 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2z0f n LEU 218 N -1.72 -2.82 -0.48 2.45 4.77 -1.26 -0.59 117.00 117.34 2z0f n LEU 218 Ca -0.00 -0.78 -0.06 0.00 -0.03 0.00 0.00 56.01 55.13 2z0f n LEU 218 Cb 0.03 -2.63 -0.03 0.00 -2.33 0.00 0.00 43.42 38.46 2z0f n LEU 218 CO 0.03 0.46 -0.06 0.61 -1.33 0.00 0.00 177.39 177.10 2z0f n GLY 219 N -1.67 0.71 2.08 -0.72 0.00 -1.26 -4.86 105.19 99.47 2z0f n GLY 219 Ca -0.09 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 2z0f n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0f n GLY 220 N -0.36 -0.28 0.00 -0.02 0.00 0.25 -4.81 105.19 99.96 2z0f n GLY 220 Ca -0.06 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.24 2z0f n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0f n ALA 221 N -3.20 2.31 1.57 4.61 0.00 -0.15 -3.62 120.51 122.04 2z0f n ALA 221 Ca -0.10 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.37 2z0f n ALA 221 Cb 0.31 -1.44 0.72 0.00 0.00 0.00 0.00 19.45 19.05 2z0f n ALA 221 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z0f n SER 222 N -1.34 0.37 -0.20 0.00 3.41 -1.26 -4.25 113.62 110.35 2z0f n SER 222 Ca 0.11 -0.70 -0.02 0.00 -0.26 0.00 0.00 58.87 58.00 2z0f n SER 222 Cb 0.24 -0.09 0.05 0.00 -0.26 0.00 0.00 64.21 64.15 2z0f n SER 222 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z0f h LEU 223 N 0.50 -0.67 0.05 1.04 5.85 -1.89 -2.36 115.31 117.84 2z0f h LEU 223 Ca 0.00 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2z0f h LEU 223 Cb 0.27 0.41 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2z0f h LEU 223 CO 0.00 -0.22 -0.03 0.03 -0.34 0.00 0.00 178.44 177.88 2z0f h ARG 224 N -0.04 -0.07 -0.88 1.25 2.47 -1.91 -2.75 114.38 112.46 2z0f h ARG 224 Ca 0.28 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 59.08 2z0f h ARG 224 Cb 0.47 0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.74 2z0f h ARG 224 CO -0.63 0.18 0.54 -0.24 0.56 0.00 0.00 179.97 180.38 2z0f h VAL 225 N -0.31 1.02 0.15 2.04 3.04 -1.79 -1.09 116.25 119.31 2z0f h VAL 225 Ca -0.01 -0.33 -0.01 0.00 -1.01 0.00 0.00 66.70 65.34 2z0f h VAL 225 Cb 0.28 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.53 2z0f h VAL 225 CO 0.01 0.18 -0.07 -0.50 -1.01 0.00 0.00 177.57 176.17 2z0f h TRP 226 N 0.97 -0.19 -0.55 3.17 -0.00 -1.42 0.10 115.95 118.03 2z0f h TRP 226 Ca 0.39 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 59.29 2z0f h TRP 226 Cb 0.22 0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.41 2z0f h TRP 226 CO -0.03 -0.02 0.36 0.93 -0.00 0.00 0.00 178.44 179.68 2z0f h GLU 227 N -0.32 0.67 0.00 0.49 5.08 -1.18 -1.02 114.58 118.29 2z0f h GLU 227 Ca -0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2z0f h GLU 227 Cb 0.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2z0f h GLU 227 CO 0.03 0.44 -0.36 0.00 -1.00 0.00 0.00 179.01 178.13 2z0f h ARG 228 N 0.69 0.00 -0.05 2.33 2.47 -0.88 -2.54 114.38 116.40 2z0f h ARG 228 Ca 0.21 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.88 2z0f h ARG 228 Cb -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2z0f h ARG 228 CO -0.05 0.36 -0.17 -0.07 0.56 0.00 0.00 179.97 180.59 2z0f h LEU 229 N 0.00 0.24 -0.70 3.04 3.38 0.46 -1.34 115.31 120.39 2z0f h LEU 229 Ca -0.00 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.38 2z0f h LEU 229 Cb 1.13 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2z0f h LEU 229 CO 0.05 0.83 0.42 0.00 0.09 0.00 0.00 178.44 179.83 2z0f h ALA 230 N 0.41 0.93 0.13 1.53 0.00 -1.35 -2.62 119.26 118.29 2z0f h ALA 230 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2z0f h ALA 230 Cb 0.81 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2z0f h ALA 230 CO 0.04 0.16 -0.06 1.49 0.00 0.00 0.00 179.25 180.87 2z0f h GLU 231 N 0.81 -0.17 0.00 0.00 4.81 -1.45 -1.39 114.58 117.19 2z0f h GLU 231 Ca 0.29 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2z0f h GLU 231 Cb 0.09 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2z0f h GLU 231 CO -0.14 0.13 0.00 0.43 -0.73 0.00 0.00 179.01 178.70 2z0f n SER 232 N -5.03 0.00 0.00 1.04 7.64 -0.51 -3.69 113.62 113.06 2z0f n SER 232 Ca -0.09 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.81 2z0f n SER 232 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2z0f n SER 232 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2z0f n HIS 233 N -0.94 0.00 -1.19 1.43 8.25 -1.00 -5.00 115.22 116.77 2z0f n HIS 233 Ca 0.19 -0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.58 2z0f n HIS 233 Cb 0.09 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 2z0f n HIS 233 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z0f n GLY 234 N -0.00 0.83 3.75 -1.41 0.00 -0.56 -4.84 105.19 102.95 2z0f n GLY 234 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2z0f n GLY 234 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z0f s LEU 235 N -1.51 4.37 -0.28 0.99 1.43 -0.99 -4.83 118.68 117.86 2z0f s LEU 235 Ca 0.00 2.80 -0.05 0.00 -1.03 0.00 0.00 54.13 55.85 2z0f s LEU 235 Cb 0.00 -3.63 -0.16 0.00 0.03 0.00 0.00 46.19 42.43 2z0f s LEU 235 CO 0.00 -0.81 2.68 -2.65 0.23 0.00 0.00 176.35 175.80 2z0f n PRO 236 N 2.28 1.74 -3.80 1.29 -0.02 -1.26 -4.69 135.00 130.55 2z0f n PRO 236 Ca 0.08 -0.96 -0.35 0.00 -2.02 0.00 0.00 63.50 60.24 2z0f n PRO 236 Cb 0.39 -2.03 -0.09 0.00 -0.02 0.00 0.00 33.50 31.74 2z0f n PRO 236 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z0f s LEU 237 N 0.03 4.00 -0.29 2.45 1.43 -1.26 -1.52 118.68 123.52 2z0f s LEU 237 Ca 0.49 0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.67 2z0f s LEU 237 Cb 0.21 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.42 2z0f s LEU 237 CO -0.01 0.13 0.01 -0.70 0.23 0.00 0.00 176.35 176.01 2z0f s GLU 238 N 0.68 2.62 0.13 1.70 2.12 -0.62 -4.89 118.70 120.44 2z0f s GLU 238 Ca 0.06 -1.15 -0.26 0.00 0.36 0.00 0.00 54.97 53.99 2z0f s GLU 238 Cb -0.13 -3.20 -0.07 0.00 0.26 0.00 0.00 34.13 30.99 2z0f s GLU 238 CO 0.01 -0.56 0.79 0.14 -0.54 0.00 0.00 175.26 175.10 2z0f s VAL 239 N 1.32 4.46 0.00 3.70 -7.23 -1.26 -0.80 120.40 120.59 2z0f s VAL 239 Ca -0.03 1.72 0.00 0.00 -1.81 0.00 0.00 61.98 61.87 2z0f s VAL 239 Cb -0.19 -4.15 0.00 0.00 0.56 0.00 0.00 36.38 32.60 2z0f s VAL 239 CO -0.01 0.47 0.00 1.33 -0.31 0.00 0.00 175.10 176.58 2z0f n VAL 240 N 1.98 0.00 -3.03 1.32 0.24 0.33 -4.92 118.33 114.25 2z0f n VAL 240 Ca -0.04 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.81 2z0f n VAL 240 Cb 0.49 -0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.70 2z0f n VAL 240 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z0f s LEU 272 N -1.22 5.51 -0.18 1.34 2.01 -1.26 -4.88 118.68 120.01 2z0f s LEU 272 Ca 0.00 -2.23 0.11 0.00 0.01 0.00 0.00 54.13 52.02 2z0f s LEU 272 Cb 0.00 -2.35 0.63 0.00 0.01 0.00 0.00 46.19 44.48 2z0f s LEU 272 CO 0.00 -0.93 1.45 -0.11 1.01 0.00 0.00 176.35 177.78 2z0f n LEU 273 N 5.84 4.59 0.00 1.79 7.94 -1.26 -4.35 117.00 131.55 2z0f n LEU 273 Ca 0.21 -2.33 0.00 0.00 -1.11 0.00 0.00 56.01 52.79 2z0f n LEU 273 Cb 0.48 -0.64 0.00 0.00 0.53 0.00 0.00 43.42 43.80 2z0f n LEU 273 CO 0.46 0.54 0.07 0.00 -1.11 0.00 0.00 177.39 177.36 2z0f n ALA 274 N 0.50 1.64 -0.32 1.96 0.00 -1.26 -4.23 120.51 118.79 2z0f n ALA 274 Ca 0.21 -0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 2z0f n ALA 274 Cb 0.96 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 2z0f n ALA 274 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z0f n LEU 275 N -0.51 1.99 -2.82 0.00 4.32 -1.26 -4.11 117.00 114.61 2z0f n LEU 275 Ca 0.00 -1.63 -0.10 0.00 -0.02 0.00 0.00 56.01 54.27 2z0f n LEU 275 Cb 0.00 -0.62 0.03 0.00 -1.62 0.00 0.00 43.42 41.21 2z0f n LEU 275 CO 0.00 -0.15 0.12 0.29 -1.22 0.00 0.00 177.39 176.43 2z0f n LYS 276 N 3.87 0.72 -1.78 3.23 5.02 -1.26 -5.08 118.16 122.88 2z0f n LYS 276 Ca 0.17 -1.98 -0.36 0.00 -2.02 0.00 0.00 58.31 54.12 2z0f n LYS 276 Cb 0.14 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 2z0f n LYS 276 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z0f n ASP 277 N 1.87 3.11 -1.18 4.39 8.00 -1.26 -4.70 116.55 126.78 2z0f n ASP 277 Ca 0.12 -2.72 0.03 0.00 0.71 0.00 0.00 54.79 52.94 2z0f n ASP 277 Cb 0.60 -1.52 0.11 0.00 -0.02 0.00 0.00 41.12 40.30 2z0f n ASP 277 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2z0f n ARG 278 N 7.73 0.99 -4.24 -1.24 1.85 -1.26 -4.95 116.66 115.55 2z0f n ARG 278 Ca 0.47 -2.78 -0.13 0.00 -1.00 0.00 0.00 57.85 54.41 2z0f n ARG 278 Cb 0.44 -0.93 -0.10 0.00 -1.05 0.00 0.00 32.46 30.82 2z0f n ARG 278 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z0f s PHE 279 N -1.85 1.20 0.07 2.89 0.08 -1.26 -5.05 117.98 114.05 2z0f s PHE 279 Ca 0.36 -0.96 0.09 0.00 0.12 0.00 0.00 56.93 56.54 2z0f s PHE 279 Cb 0.38 -0.67 -0.17 0.00 -0.57 0.00 0.00 43.02 41.99 2z0f s PHE 279 CO -0.11 -0.15 1.28 -0.44 -0.10 0.00 0.00 175.22 175.70 2z0f h ASP 280 N 2.73 0.00 -3.65 1.36 3.32 -1.35 -3.43 116.42 115.40 2z0f h ASP 280 Ca -0.37 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 2z0f h ASP 280 Cb 1.20 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 2z0f h ASP 280 CO 0.63 0.91 -0.17 -0.22 -1.72 0.00 0.00 179.24 178.68 2z0f s LEU 281 N -6.64 -0.04 0.07 1.55 2.96 -1.23 -4.45 118.68 110.90 2z0f s LEU 281 Ca 0.01 1.01 0.07 0.00 -0.22 0.00 0.00 54.13 55.01 2z0f s LEU 281 Cb 0.10 1.66 -0.03 0.00 0.50 0.00 0.00 46.19 48.42 2z0f s LEU 281 CO 0.81 -0.18 -0.19 0.00 -1.32 0.00 0.00 176.35 175.46 2z0f s ALA 282 N 0.69 1.65 0.01 5.97 0.00 0.69 -0.09 121.76 130.68 2z0f s ALA 282 Ca -0.03 -1.09 0.06 0.00 0.00 0.00 0.00 51.96 50.90 2z0f s ALA 282 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2z0f s ALA 282 CO -0.05 0.34 -0.20 0.42 0.00 0.00 0.00 175.76 176.28 2z0f s ILE 283 N -0.97 1.57 0.10 0.00 1.01 0.24 -0.84 121.20 122.31 2z0f s ILE 283 Ca 0.06 -0.99 0.08 0.00 0.00 0.00 0.00 60.65 59.79 2z0f s ILE 283 Cb -0.09 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 2z0f s ILE 283 CO 0.03 0.32 -0.20 -0.83 0.00 0.00 0.00 174.94 174.25 2z0f s GLY 284 N -0.79 1.19 0.04 6.18 0.00 -0.03 0.43 107.32 114.34 2z0f s GLY 284 Ca 0.07 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.59 2z0f s GLY 284 CO 0.00 -1.21 -0.05 -1.31 0.00 0.00 0.00 173.10 170.54 2z0f s ASN 285 N -1.85 0.53 0.95 1.64 -0.87 -1.22 -1.12 114.94 112.99 2z0f s ASN 285 Ca 0.05 -0.61 -0.14 0.00 -1.57 0.00 0.00 52.86 50.60 2z0f s ASN 285 Cb -0.10 0.09 0.21 0.00 -0.02 0.00 0.00 41.25 41.43 2z0f s ASN 285 CO 0.04 -0.31 1.29 1.51 -2.57 0.00 0.00 177.10 177.06 2z0f s ASP 286 N -1.77 3.09 0.18 -1.22 -4.77 -1.20 -4.47 116.67 106.50 2z0f s ASP 286 Ca -0.10 0.05 -0.20 0.00 -3.30 0.00 0.00 52.55 49.01 2z0f s ASP 286 Cb -0.07 -0.07 0.11 0.00 -1.09 0.00 0.00 42.92 41.80 2z0f s ASP 286 CO -0.02 -2.73 1.62 -0.65 0.70 0.00 0.00 175.17 174.09 2z0f h PRO 287 N -1.55 -0.15 -0.21 2.11 0.11 -1.89 -1.68 132.00 128.74 2z0f h PRO 287 Ca -0.42 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2z0f h PRO 287 Cb 1.22 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2z0f h PRO 287 CO 0.33 -0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 177.62 2z0f n ASP 288 N -5.41 1.61 -2.61 -2.05 5.75 -1.26 -0.97 116.55 111.61 2z0f n ASP 288 Ca 0.03 -1.79 -0.19 0.00 -0.01 0.00 0.00 54.79 52.83 2z0f n ASP 288 Cb 0.32 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2z0f n ASP 288 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z0f n ALA 289 N 0.31 -0.77 1.03 2.12 0.00 -0.63 -0.61 120.51 121.96 2z0f n ALA 289 Ca 0.14 0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.87 2z0f n ALA 289 Cb 0.30 -2.42 0.02 0.00 0.00 0.00 0.00 19.45 17.35 2z0f n ALA 289 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z0f n ASP 290 N -2.09 1.61 -4.42 0.00 3.85 -1.26 -1.18 116.55 113.06 2z0f n ASP 290 Ca -0.18 -1.27 -0.29 0.00 -0.71 0.00 0.00 54.79 52.34 2z0f n ASP 290 Cb 0.64 0.56 -0.12 0.00 -1.35 0.00 0.00 41.12 40.85 2z0f n ASP 290 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2z0f s ARG 291 N -2.63 1.51 0.18 0.11 0.52 -1.26 -3.56 118.95 113.82 2z0f s ARG 291 Ca 0.16 -1.33 0.07 0.00 -0.52 0.00 0.00 55.73 54.11 2z0f s ARG 291 Cb 0.18 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.66 2z0f s ARG 291 CO 0.64 0.45 -0.14 -3.38 0.02 0.00 0.00 175.30 172.89 2z0f s HIS 292 N -1.16 1.61 -0.04 -0.53 -3.43 -0.99 -3.25 115.29 107.49 2z0f s HIS 292 Ca 0.16 -0.58 -0.00 0.00 -0.80 0.00 0.00 55.06 53.83 2z0f s HIS 292 Cb -0.10 -0.78 0.03 0.00 -1.43 0.00 0.00 32.58 30.30 2z0f s HIS 292 CO 0.08 0.28 0.01 0.20 -2.00 0.00 0.00 174.74 173.30 2z0f s GLY 293 N -3.05 0.29 -0.15 -1.38 0.00 -0.28 -4.88 107.32 97.87 2z0f s GLY 293 Ca 0.18 0.10 -0.06 0.00 0.00 0.00 0.00 44.72 44.95 2z0f s GLY 293 CO 0.05 0.87 0.05 -0.42 0.00 0.00 0.00 173.10 173.65 2z0f s ILE 294 N 1.45 4.67 -0.05 0.90 -1.09 -1.26 -0.85 121.20 124.97 2z0f s ILE 294 Ca -0.04 -0.09 0.03 0.00 -2.23 0.00 0.00 60.65 58.32 2z0f s ILE 294 Cb -0.13 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.70 2z0f s ILE 294 CO -0.03 0.52 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.38 2z0f s VAL 295 N -0.13 1.15 0.30 2.92 1.01 -0.02 -1.07 120.40 124.56 2z0f s VAL 295 Ca 0.06 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2z0f s VAL 295 Cb -0.12 -1.03 -0.06 0.00 0.00 0.00 0.00 36.38 35.17 2z0f s VAL 295 CO 0.01 0.35 0.07 0.42 0.00 0.00 0.00 175.10 175.95 2z0f s THR 296 N 0.43 1.00 0.59 3.92 -4.23 0.13 -0.22 115.64 117.26 2z0f s THR 296 Ca -0.10 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.69 2z0f s THR 296 Cb -0.14 -2.73 0.37 0.00 1.34 0.00 0.00 72.50 71.35 2z0f s THR 296 CO 0.03 -0.02 1.94 -0.65 -0.54 0.00 0.00 174.62 175.37 2z0f h PRO 297 N 2.21 0.00 0.00 3.99 0.11 -1.82 0.54 132.00 137.02 2z0f h PRO 297 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2z0f h PRO 297 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2z0f h PRO 297 CO 0.67 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.00 2z0f n ARG 298 N -3.68 0.11 0.00 1.05 3.00 -1.26 -5.02 116.66 110.85 2z0f n ARG 298 Ca 0.06 0.03 0.00 0.00 -0.01 0.00 0.00 57.85 57.94 2z0f n ARG 298 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.54 2z0f n ARG 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z0f n GLY 299 N 1.24 0.66 3.56 -0.13 0.00 0.19 -5.01 105.19 105.70 2z0f n GLY 299 Ca 0.08 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 2z0f n GLY 299 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z0f s LEU 300 N 0.00 4.31 0.24 0.99 2.96 -1.26 -0.69 118.68 125.23 2z0f s LEU 300 Ca 0.00 -0.00 -0.30 0.00 -0.22 0.00 0.00 54.13 53.60 2z0f s LEU 300 Cb 0.00 -2.50 -0.10 0.00 0.50 0.00 0.00 46.19 44.08 2z0f s LEU 300 CO 0.00 -0.39 1.52 -0.04 -1.32 0.00 0.00 176.35 176.12 2z0f s MET 301 N 2.25 4.21 0.21 1.98 -1.94 -0.23 -4.94 119.30 120.84 2z0f s MET 301 Ca 0.17 2.41 -0.31 0.00 -1.71 0.00 0.00 55.69 56.24 2z0f s MET 301 Cb -0.16 -3.09 -0.11 0.00 2.01 0.00 0.00 34.83 33.48 2z0f s MET 301 CO 0.12 -0.53 1.65 1.21 -0.01 0.00 0.00 175.02 177.46 2z0f s ASN 302 N 0.59 6.45 0.18 3.03 2.47 -1.26 -4.63 114.94 121.77 2z0f s ASN 302 Ca 0.63 2.80 -0.24 0.00 0.42 0.00 0.00 52.86 56.48 2z0f s ASN 302 Cb -0.44 -2.60 0.07 0.00 -1.45 0.00 0.00 41.25 36.82 2z0f s ASN 302 CO 0.42 -0.91 1.57 -0.65 -3.72 0.00 0.00 177.10 173.81 2z0f h PRO 303 N 6.41 -0.18 -0.76 0.43 0.11 -1.92 -0.64 132.00 135.45 2z0f h PRO 303 Ca -0.44 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.82 2z0f h PRO 303 Cb 1.21 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 2z0f h PRO 303 CO 0.91 -0.12 0.33 -0.91 -0.21 0.00 0.00 178.00 178.00 2z0f h ASN 304 N -0.19 0.35 -0.00 -2.05 2.35 -1.90 -1.68 115.58 112.46 2z0f h ASN 304 Ca 0.20 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2z0f h ASN 304 Cb 0.56 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2z0f h ASN 304 CO -0.71 0.15 -0.02 0.45 -1.65 0.00 0.00 177.43 175.65 2z0f h HIS 305 N 0.50 -0.05 -0.45 1.19 3.86 -1.52 -2.49 115.15 116.20 2z0f h HIS 305 Ca 0.41 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.69 2z0f h HIS 305 Cb 0.60 0.02 -0.05 0.00 1.06 0.00 0.00 27.41 29.04 2z0f h HIS 305 CO -0.14 -0.03 0.14 -0.92 0.86 0.00 0.00 177.93 177.84 2z0f h TYR 306 N -0.03 0.25 -0.84 2.45 3.20 -0.58 -0.72 116.97 120.70 2z0f h TYR 306 Ca 0.01 0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.07 2z0f h TYR 306 Cb 0.05 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 2z0f h TYR 306 CO -0.10 0.08 0.55 -0.07 -1.64 0.00 0.00 178.16 176.98 2z0f h LEU 307 N 0.30 0.48 0.00 2.82 3.38 -1.04 0.13 115.31 121.40 2z0f h LEU 307 Ca 0.22 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2z0f h LEU 307 Cb 0.23 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2z0f h LEU 307 CO -0.24 0.23 -0.00 0.00 0.09 0.00 0.00 178.44 178.52 2z0f h ALA 308 N 1.62 -0.01 0.02 1.53 0.00 -0.70 -0.87 119.26 120.85 2z0f h ALA 308 Ca 0.43 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2z0f h ALA 308 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2z0f h ALA 308 CO -0.17 -0.40 -0.01 0.00 0.00 0.00 0.00 179.25 178.67 2z0f h ALA 309 N 0.79 -0.02 -0.13 0.00 0.00 -0.88 -2.29 119.26 116.72 2z0f h ALA 309 Ca -0.00 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2z0f h ALA 309 Cb 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2z0f h ALA 309 CO 0.00 -0.51 -0.17 0.00 0.00 0.00 0.00 179.25 178.56 2z0f h ALA 310 N 0.96 -0.11 -0.76 0.00 0.00 -0.97 -1.04 119.26 117.35 2z0f h ALA 310 Ca -0.00 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2z0f h ALA 310 Cb 0.02 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 2z0f h ALA 310 CO 0.00 -0.63 0.36 1.25 0.00 0.00 0.00 179.25 180.24 2z0f h LEU 311 N -0.22 0.44 0.15 0.00 5.85 -1.01 0.18 115.31 120.69 2z0f h LEU 311 Ca 0.10 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2z0f h LEU 311 Cb 0.36 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2z0f h LEU 311 CO -0.26 0.22 -0.07 -0.74 -0.34 0.00 0.00 178.44 177.25 2z0f h HIS 312 N 0.57 -0.19 -0.75 1.25 2.76 -0.86 -1.98 115.15 115.95 2z0f h HIS 312 Ca 0.39 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.63 2z0f h HIS 312 Cb 0.49 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.47 2z0f h HIS 312 CO -0.12 0.13 0.50 1.25 -1.30 0.00 0.00 177.93 178.39 2z0f h HIS 313 N -0.51 0.80 -0.21 5.26 -0.00 -0.79 -1.20 115.15 118.50 2z0f h HIS 313 Ca -0.02 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 2z0f h HIS 313 Cb 0.40 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 2z0f h HIS 313 CO 0.03 0.42 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.29 2z0f h LEU 314 N 0.79 0.38 0.00 0.26 4.07 -0.49 -2.89 115.31 117.42 2z0f h LEU 314 Ca 0.33 -0.33 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2z0f h LEU 314 Cb 0.27 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2z0f h LEU 314 CO -0.11 0.62 -0.02 1.88 -1.08 0.00 0.00 178.44 179.72 2z0f h TYR 315 N 0.13 0.00 -0.56 1.13 -1.99 -1.07 0.11 116.97 114.72 2z0f h TYR 315 Ca 0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2z0f h TYR 315 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 2z0f h TYR 315 CO 0.04 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.45 2z0f n THR 316 N -2.42 1.24 0.00 -2.88 -2.24 -0.48 -4.38 114.28 103.12 2z0f n THR 316 Ca 0.05 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2z0f n THR 316 Cb 0.45 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2z0f n THR 316 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2z0f n THR 317 N 1.04 0.00 -4.05 4.28 5.66 -1.09 -5.03 114.28 115.09 2z0f n THR 317 Ca 0.21 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.99 2z0f n THR 317 Cb 0.66 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.41 2z0f n THR 317 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2z0f s ARG 318 N -0.76 3.14 -0.71 1.09 3.00 0.35 -5.07 118.95 119.99 2z0f s ARG 318 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 55.73 54.79 2z0f s ARG 318 Cb 0.00 -2.70 0.18 0.00 0.00 0.00 0.00 34.95 32.43 2z0f s ARG 318 CO 0.00 0.41 0.54 0.45 0.00 0.00 0.00 175.30 176.70 2z0f s SER 319 N -3.90 5.31 -0.94 0.23 0.15 -1.26 -4.78 113.70 108.51 2z0f s SER 319 Ca 0.33 -3.30 -0.02 0.00 0.70 0.00 0.00 55.95 53.66 2z0f s SER 319 Cb -0.08 -1.82 0.25 0.00 -1.71 0.00 0.00 66.02 62.66 2z0f s SER 319 CO 0.27 -0.25 0.98 0.79 1.20 0.00 0.00 173.24 176.22 2z0f n TRP 320 N 2.84 3.95 -1.46 3.44 8.01 -1.26 -4.83 117.44 128.13 2z0f n TRP 320 Ca 0.14 -3.80 -0.56 0.00 -1.31 0.00 0.00 57.50 51.96 2z0f n TRP 320 Cb 0.36 -1.18 -0.09 0.00 -2.01 0.00 0.00 31.31 28.39 2z0f n TRP 320 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 2z0f n PRO 321 N 1.98 0.66 -1.01 -0.99 -0.02 -1.26 -1.16 135.00 133.19 2z0f n PRO 321 Ca 0.24 0.20 -0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2z0f n PRO 321 Cb 0.37 -2.00 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2z0f n PRO 321 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0f n GLY 322 N 6.19 0.33 3.58 -1.23 0.00 -1.26 -4.99 105.19 107.81 2z0f n GLY 322 Ca 0.42 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 2z0f n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0f s ALA 323 N -1.62 3.26 1.06 4.61 0.00 -0.31 -4.75 121.76 124.01 2z0f s ALA 323 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 2z0f s ALA 323 Cb 0.00 -3.66 0.22 0.00 0.00 0.00 0.00 23.12 19.68 2z0f s ALA 323 CO 0.00 -2.00 1.11 0.15 0.00 0.00 0.00 175.76 175.02 2z0f s LYS 324 N 3.81 -0.09 -0.26 0.00 1.02 0.20 -4.24 119.74 120.18 2z0f s LYS 324 Ca 0.39 0.28 -0.09 0.00 0.02 0.00 0.00 55.97 56.57 2z0f s LYS 324 Cb -0.10 -1.70 -0.04 0.00 -0.52 0.00 0.00 37.83 35.47 2z0f s LYS 324 CO 0.26 -3.03 0.13 0.08 -0.92 0.00 0.00 175.35 171.87 2z0f s VAL 325 N -3.02 4.81 -0.15 3.17 1.01 0.03 -2.13 120.40 124.11 2z0f s VAL 325 Ca 0.67 -0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.52 2z0f s VAL 325 Cb -0.15 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 2z0f s VAL 325 CO 0.57 0.30 0.27 -0.83 0.00 0.00 0.00 175.10 175.41 2z0f s GLY 326 N 1.62 2.21 0.12 4.51 0.00 0.81 0.73 107.32 117.32 2z0f s GLY 326 Ca 0.07 -0.47 -0.18 0.00 0.00 0.00 0.00 44.72 44.13 2z0f s GLY 326 CO 0.07 0.31 0.44 -1.59 0.00 0.00 0.00 173.10 172.33 2z0f s LYS 327 N 0.20 1.10 0.29 2.90 -2.85 -1.00 -1.09 119.74 119.28 2z0f s LYS 327 Ca 0.16 -0.63 -0.04 0.00 -1.00 0.00 0.00 55.97 54.46 2z0f s LYS 327 Cb -0.13 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.08 2z0f s LYS 327 CO 0.04 -0.44 0.54 0.95 0.10 0.00 0.00 175.35 176.55 2z0f s THR 328 N -3.68 5.04 0.08 3.79 -4.23 -1.24 -1.18 115.64 114.22 2z0f s THR 328 Ca 0.02 0.01 0.17 0.00 -1.18 0.00 0.00 61.69 60.71 2z0f s THR 328 Cb 0.01 -3.74 0.17 0.00 1.34 0.00 0.00 72.50 70.29 2z0f s THR 328 CO -0.11 -0.32 1.45 0.00 -0.54 0.00 0.00 174.62 175.10 2z0f h ALA 329 N 1.67 1.18 -0.01 3.99 0.00 -0.66 0.19 119.26 125.62 2z0f h ALA 329 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z0f h ALA 329 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2z0f h ALA 329 CO 0.66 -0.18 -0.27 0.28 0.00 0.00 0.00 179.25 179.74 2z0f n VAL 330 N -2.21 0.00 -2.55 0.00 0.31 -1.26 -4.96 118.33 107.66 2z0f n VAL 330 Ca -0.01 -0.37 -0.34 0.00 -0.01 0.00 0.00 64.34 63.62 2z0f n VAL 330 Cb 0.28 1.20 -0.04 0.00 -0.91 0.00 0.00 33.84 34.38 2z0f n VAL 330 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z0f s THR 331 N -1.74 3.92 0.38 2.52 2.01 0.65 -4.82 115.64 118.56 2z0f s THR 331 Ca 0.13 1.16 -0.25 0.00 0.31 0.00 0.00 61.69 63.05 2z0f s THR 331 Cb 0.12 -3.48 -0.12 0.00 0.01 0.00 0.00 72.50 69.03 2z0f s THR 331 CO 0.35 -0.29 0.84 -0.24 -0.69 0.00 0.00 174.62 174.59 2z0f n SER 332 N -1.01 0.45 0.03 3.53 2.88 -1.26 -4.89 113.62 113.34 2z0f n SER 332 Ca 0.09 1.03 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 2z0f n SER 332 Cb 0.53 -1.24 0.55 0.00 -0.75 0.00 0.00 64.21 63.30 2z0f n SER 332 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z0f n ALA 333 N -0.42 2.28 -0.21 -1.46 0.00 -1.26 -2.89 120.51 116.55 2z0f n ALA 333 Ca 0.11 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.53 2z0f n ALA 333 Cb 0.37 -1.46 0.33 0.00 0.00 0.00 0.00 19.45 18.69 2z0f n ALA 333 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z0f h LEU 334 N 0.00 0.71 -1.24 0.00 5.85 -1.93 0.25 115.31 118.95 2z0f h LEU 334 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2z0f h LEU 334 Cb 0.54 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2z0f h LEU 334 CO 0.00 0.46 0.52 -0.07 -0.34 0.00 0.00 178.44 179.01 2z0f h LEU 335 N 0.81 0.88 -0.19 2.25 4.07 -1.91 0.29 115.31 121.52 2z0f h LEU 335 Ca 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.25 2z0f h LEU 335 Cb 0.25 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2z0f h LEU 335 CO -0.11 0.64 0.06 0.44 -1.08 0.00 0.00 178.44 178.38 2z0f h ASP 336 N 1.04 0.27 -0.48 -0.43 3.32 -0.72 -0.66 116.42 118.76 2z0f h ASP 336 Ca 0.29 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.14 2z0f h ASP 336 Cb -0.10 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2z0f h ASP 336 CO -0.07 0.40 0.32 0.03 -1.72 0.00 0.00 179.24 178.20 2z0f h ARG 337 N 0.13 0.63 -0.66 3.56 3.08 -0.32 0.11 114.38 120.90 2z0f h ARG 337 Ca 0.06 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2z0f h ARG 337 Cb 0.22 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2z0f h ARG 337 CO -0.00 0.42 0.43 0.28 -1.07 0.00 0.00 179.97 180.02 2z0f h VAL 338 N 0.65 1.14 -0.38 2.04 2.07 -0.28 0.35 116.25 121.83 2z0f h VAL 338 Ca 0.18 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2z0f h VAL 338 Cb -0.07 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 2z0f h VAL 338 CO -0.04 0.16 -0.13 0.00 0.02 0.00 0.00 177.57 177.58 2z0f h ALA 339 N 1.26 1.08 -0.41 1.67 0.00 -0.61 -2.69 119.26 119.56 2z0f h ALA 339 Ca 0.25 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2z0f h ALA 339 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2z0f h ALA 339 CO -0.07 0.57 0.06 0.37 0.00 0.00 0.00 179.25 180.18 2z0f h GLN 340 N 0.61 0.68 -0.00 0.00 4.15 0.02 0.44 115.11 121.00 2z0f h GLN 340 Ca 0.11 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2z0f h GLN 340 Cb 0.57 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 2z0f h GLN 340 CO 0.04 0.73 0.00 0.00 -1.93 0.00 0.00 178.83 177.66 2z0f h ALA 341 N 0.93 1.57 -0.60 3.38 0.00 -0.70 -0.58 119.26 123.26 2z0f h ALA 341 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z0f h ALA 341 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2z0f h ALA 341 CO 0.01 -0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2z0f n LEU 342 N -3.91 4.04 -2.95 0.00 4.77 -0.98 -4.95 117.00 113.02 2z0f n LEU 342 Ca -0.03 -2.22 -0.21 0.00 -0.03 0.00 0.00 56.01 53.52 2z0f n LEU 342 Cb 0.09 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 40.75 2z0f n LEU 342 CO 0.28 0.86 0.08 0.61 -1.33 0.00 0.00 177.39 177.89 2z0f n GLY 343 N 1.10 -0.41 3.46 -0.72 0.00 -0.23 -5.00 105.19 103.39 2z0f n GLY 343 Ca 0.22 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 2z0f n GLY 343 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0f s ARG 344 N -5.81 2.33 0.40 1.61 1.81 0.15 -5.01 118.95 114.42 2z0f s ARG 344 Ca 0.37 -0.81 -0.22 0.00 -1.72 0.00 0.00 55.73 53.35 2z0f s ARG 344 Cb -0.16 -2.29 -0.11 0.00 -0.45 0.00 0.00 34.95 31.94 2z0f s ARG 344 CO 0.46 0.59 0.95 -1.21 -0.68 0.00 0.00 175.30 175.41 2z0f s GLU 345 N -0.98 4.31 0.00 3.54 2.02 -1.26 -4.01 118.70 122.32 2z0f s GLU 345 Ca 0.13 1.18 -0.01 0.00 0.02 0.00 0.00 54.97 56.29 2z0f s GLU 345 Cb -0.11 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 2z0f s GLU 345 CO 0.02 0.04 0.14 0.08 0.02 0.00 0.00 175.26 175.57 2z0f s VAL 346 N -2.03 5.14 -0.44 2.63 1.01 -1.26 -0.79 120.40 124.66 2z0f s VAL 346 Ca 0.59 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2z0f s VAL 346 Cb -0.12 -3.40 0.13 0.00 0.00 0.00 0.00 36.38 33.00 2z0f s VAL 346 CO 0.16 0.30 0.23 -0.47 0.00 0.00 0.00 175.10 175.32 2z0f s TYR 347 N -1.30 2.17 0.18 5.22 5.04 0.22 -4.83 117.35 124.05 2z0f s TYR 347 Ca 0.27 -2.50 -0.26 0.00 -2.44 0.00 0.00 57.07 52.14 2z0f s TYR 347 Cb -0.12 -2.03 -0.08 0.00 0.35 0.00 0.00 41.96 40.07 2z0f s TYR 347 CO 0.18 -0.79 0.80 -2.00 -1.34 0.00 0.00 175.55 172.40 2z0f s GLU 348 N 0.37 4.61 0.35 4.97 2.12 -1.26 -2.39 118.70 127.47 2z0f s GLU 348 Ca 0.17 1.20 0.07 0.00 0.36 0.00 0.00 54.97 56.77 2z0f s GLU 348 Cb -0.24 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 2z0f s GLU 348 CO -0.01 0.56 0.24 0.25 -0.54 0.00 0.00 175.26 175.76 2z0f n THR 349 N 1.56 0.00 -1.48 -1.70 -2.24 -0.33 -0.82 114.28 109.27 2z0f n THR 349 Ca -0.05 -2.41 -0.29 0.00 -2.27 0.00 0.00 64.05 59.03 2z0f n THR 349 Cb 0.48 1.11 0.16 0.00 -2.10 0.00 0.00 70.33 69.98 2z0f n THR 349 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2z0f s PRO 350 N -3.41 0.64 0.82 -0.78 0.02 -1.26 0.02 135.00 131.06 2z0f s PRO 350 Ca 0.34 0.17 -0.12 0.00 0.02 0.00 0.00 61.00 61.41 2z0f s PRO 350 Cb 0.02 -1.79 0.09 0.00 0.02 0.00 0.00 34.50 32.84 2z0f s PRO 350 CO 0.24 -2.51 1.15 0.08 -0.33 0.00 0.00 177.00 175.64 2z0f s VAL 351 N -3.28 2.40 0.00 3.83 1.01 -1.26 -4.61 120.40 118.48 2z0f s VAL 351 Ca 0.66 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2z0f s VAL 351 Cb -0.13 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2z0f s VAL 351 CO 0.54 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2z0f n GLY 352 N -0.01 1.30 0.35 4.51 0.00 -1.26 -4.88 105.19 105.20 2z0f n GLY 352 Ca 0.12 -0.99 0.18 0.00 0.00 0.00 0.00 46.02 45.33 2z0f n GLY 352 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2z0f h PHE 353 N 0.00 0.00 -0.33 1.61 3.57 -1.95 -2.13 116.94 117.71 2z0f h PHE 353 Ca 0.00 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2z0f h PHE 353 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2z0f h PHE 353 CO 0.00 0.00 0.36 1.57 -2.23 0.00 0.00 178.31 178.01 2z0f h LYS 354 N 0.00 0.00 0.00 1.11 2.10 -1.91 0.67 116.57 118.54 2z0f h LYS 354 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 2z0f h LYS 354 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2z0f h LYS 354 CO -0.00 0.00 0.00 0.45 -2.00 0.00 0.00 179.45 177.90 2z0f h HIS 355 N 0.00 0.00 0.00 0.07 3.86 -1.72 -2.87 115.15 114.49 2z0f h HIS 355 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2z0f h HIS 355 Cb 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.35 2z0f h HIS 355 CO 0.00 0.00 -1.31 1.19 0.86 0.00 0.00 177.93 178.67 2z0f n PHE 356 N -2.52 0.14 0.01 2.45 3.72 0.23 -4.61 117.46 116.88 2z0f n PHE 356 Ca 0.01 0.04 -0.12 0.00 -0.05 0.00 0.00 57.45 57.33 2z0f n PHE 356 Cb 0.23 -0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 38.32 2z0f n PHE 356 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2z0f h VAL 357 N 0.00 0.00 -0.46 -4.37 2.07 -1.54 -0.73 116.25 111.22 2z0f h VAL 357 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2z0f h VAL 357 Cb 0.76 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.44 2z0f h VAL 357 CO 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.39 2z0f h ALA 358 N -0.58 0.15 -0.70 1.67 0.00 -1.81 0.24 119.26 118.23 2z0f h ALA 358 Ca 0.02 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2z0f h ALA 358 Cb 0.55 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2z0f h ALA 358 CO -0.33 -0.54 0.39 0.78 0.00 0.00 0.00 179.25 179.55 2z0f h GLY 359 N -0.10 1.04 0.94 0.00 0.00 -1.73 0.29 103.07 103.50 2z0f h GLY 359 Ca 0.22 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 2z0f h GLY 359 CO -0.53 0.15 -0.12 1.41 0.00 0.00 0.00 176.54 177.44 2z0f h LEU 360 N 0.70 0.69 -0.19 3.11 3.38 -0.24 -1.42 115.31 121.34 2z0f h LEU 360 Ca 0.32 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2z0f h LEU 360 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z0f h LEU 360 CO -0.20 0.92 0.12 0.25 0.09 0.00 0.00 178.44 179.62 2z0f h LEU 361 N 0.46 0.19 -0.62 1.67 5.85 0.27 -2.85 115.31 120.28 2z0f h LEU 361 Ca 0.08 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2z0f h LEU 361 Cb 0.64 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2z0f h LEU 361 CO 0.04 0.14 0.00 -0.62 -0.34 0.00 0.00 178.44 177.66 2z0f n GLU 362 N -4.97 1.42 0.00 1.25 1.02 0.94 -4.63 120.64 115.68 2z0f n GLU 362 Ca -0.03 -0.62 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 2z0f n GLU 362 Cb 0.04 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2z0f n GLU 362 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0f n GLY 363 N 1.06 2.42 0.00 0.62 0.00 -0.57 -4.92 105.19 103.80 2z0f n GLY 363 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 2z0f n GLY 363 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2z0f n TRP 364 N -2.00 0.00 -3.61 1.61 4.27 -1.00 -4.53 117.44 112.18 2z0f n TRP 364 Ca 0.00 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.43 2z0f n TRP 364 Cb 0.00 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.80 2z0f n TRP 364 CO 0.00 0.00 0.00 -0.48 -2.29 0.00 0.00 177.69 174.92 2z0f s LEU 365 N -1.40 -0.04 0.36 5.67 0.05 -1.19 0.61 118.68 122.75 2z0f s LEU 365 Ca 0.18 0.04 0.19 0.00 0.05 0.00 0.00 54.13 54.59 2z0f s LEU 365 Cb 0.08 0.25 0.20 0.00 -2.05 0.00 0.00 46.19 44.67 2z0f s LEU 365 CO 0.14 -0.28 1.51 1.23 -0.55 0.00 0.00 176.35 178.39 2z0f h GLY 366 N 8.35 0.00 -5.58 -3.48 0.00 -1.60 -3.39 103.07 97.37 2z0f h GLY 366 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.88 2z0f h GLY 366 CO 0.20 0.00 -0.74 -0.12 0.00 0.00 0.00 176.54 175.88 2z0f s PHE 367 N -3.10 0.33 -0.14 5.60 5.36 -1.26 -0.65 117.98 124.12 2z0f s PHE 367 Ca 0.05 -0.06 -0.03 0.00 -0.96 0.00 0.00 56.93 55.94 2z0f s PHE 367 Cb 0.06 -0.25 0.05 0.00 -0.34 0.00 0.00 43.02 42.54 2z0f s PHE 367 CO 0.71 -0.03 0.04 0.00 -1.46 0.00 0.00 175.22 174.48 2z0f s ALA 368 N 0.10 0.76 0.25 11.12 0.00 -0.47 -0.13 121.76 133.38 2z0f s ALA 368 Ca -0.01 -0.39 0.09 0.00 0.00 0.00 0.00 51.96 51.65 2z0f s ALA 368 Cb -0.03 -0.98 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 2z0f s ALA 368 CO -0.00 -0.91 -0.15 0.20 0.00 0.00 0.00 175.76 174.90 2z0f s GLY 369 N 1.96 1.66 -0.03 0.00 0.00 -0.25 -1.65 107.32 109.02 2z0f s GLY 369 Ca 0.02 -1.78 -0.05 0.00 0.00 0.00 0.00 44.72 42.90 2z0f s GLY 369 CO -0.07 -1.85 0.12 1.85 0.00 0.00 0.00 173.10 173.15 2z0f s GLU 370 N -3.61 0.26 0.60 2.90 2.12 -0.28 -3.72 118.70 116.97 2z0f s GLU 370 Ca 0.26 -0.05 0.30 0.00 0.36 0.00 0.00 54.97 55.84 2z0f s GLU 370 Cb -0.01 0.12 1.73 0.00 0.26 0.00 0.00 34.13 36.23 2z0f s GLU 370 CO 0.11 -0.05 2.12 1.05 -0.54 0.00 0.00 175.26 177.94 2z0f h GLU 371 N 5.34 0.00 -1.05 4.30 -0.00 -1.87 -2.78 114.58 118.52 2z0f h GLU 371 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.09 2z0f h GLU 371 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.95 2z0f h GLU 371 CO 0.42 0.00 0.00 -1.13 -0.00 0.00 0.00 179.01 178.30 2z0f n SER 372 N -3.67 2.33 -2.74 3.06 3.41 -1.26 -4.50 113.62 110.25 2z0f n SER 372 Ca 0.01 -1.83 -0.18 0.00 -0.26 0.00 0.00 58.87 56.61 2z0f n SER 372 Cb 0.30 -0.46 0.06 0.00 -0.26 0.00 0.00 64.21 63.84 2z0f n SER 372 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0f n ALA 373 N 0.43 -0.95 -3.68 7.33 0.00 -1.05 -4.92 120.51 117.67 2z0f n ALA 373 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 53.44 53.52 2z0f n ALA 373 Cb 0.41 -4.13 -0.17 0.00 0.00 0.00 0.00 19.45 15.56 2z0f n ALA 373 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z0f s GLY 374 N -3.21 0.49 0.31 0.00 0.00 -1.19 -2.34 107.32 101.38 2z0f s GLY 374 Ca 0.42 -0.12 -0.14 0.00 0.00 0.00 0.00 44.72 44.88 2z0f s GLY 374 CO 0.52 0.64 0.62 0.00 0.00 0.00 0.00 173.10 174.87 2z0f s ALA 375 N 1.24 -0.42 0.13 3.20 0.00 -1.26 -1.13 121.76 123.52 2z0f s ALA 375 Ca -0.06 -0.83 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 2z0f s ALA 375 Cb -0.14 0.93 0.07 0.00 0.00 0.00 0.00 23.12 23.98 2z0f s ALA 375 CO -0.02 -0.92 0.79 0.45 0.00 0.00 0.00 175.76 176.06 2z0f s SER 376 N -3.05 -0.36 0.21 0.00 0.15 -0.66 -1.01 113.70 108.99 2z0f s SER 376 Ca 0.19 -0.21 -0.13 0.00 0.70 0.00 0.00 55.95 56.50 2z0f s SER 376 Cb -0.03 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2z0f s SER 376 CO 0.11 -0.92 0.45 0.72 1.20 0.00 0.00 173.24 174.79 2z0f s PHE 377 N -3.49 0.23 0.84 3.44 -0.12 -1.26 -1.37 117.98 116.25 2z0f s PHE 377 Ca 0.07 -0.59 -0.11 0.00 -0.05 0.00 0.00 56.93 56.24 2z0f s PHE 377 Cb -0.02 0.19 0.10 0.00 -0.63 0.00 0.00 43.02 42.66 2z0f s PHE 377 CO -0.05 -0.91 1.09 -0.51 -0.05 0.00 0.00 175.22 174.80 2z0f s LEU 378 N -2.96 2.47 0.64 -1.99 1.02 0.17 -4.32 118.68 113.71 2z0f s LEU 378 Ca 0.17 1.43 -0.12 0.00 0.02 0.00 0.00 54.13 55.63 2z0f s LEU 378 Cb 0.00 -3.96 -0.03 0.00 0.02 0.00 0.00 46.19 42.23 2z0f s LEU 378 CO 0.03 -2.28 1.04 -0.13 0.02 0.00 0.00 176.35 175.04 2z0f s ARG 379 N -5.04 3.35 0.32 1.70 0.52 0.69 -4.88 118.95 115.63 2z0f s ARG 379 Ca 0.62 0.89 0.10 0.00 -0.52 0.00 0.00 55.73 56.82 2z0f s ARG 379 Cb -0.16 -2.05 0.96 0.00 0.52 0.00 0.00 34.95 34.22 2z0f s ARG 379 CO 0.56 -0.77 1.65 0.74 0.02 0.00 0.00 175.30 177.50 2z0f h PHE 380 N -0.28 0.68 -0.10 -0.53 0.04 -1.64 0.80 116.94 115.91 2z0f h PHE 380 Ca -0.44 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2z0f h PHE 380 Cb 1.20 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2z0f h PHE 380 CO 0.64 -0.22 0.00 -0.40 -0.60 0.00 0.00 178.31 177.73 2z0f n ASP 381 N -5.14 0.56 0.00 2.17 5.68 -1.26 -4.61 116.55 113.94 2z0f n ASP 381 Ca 0.28 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 2z0f n ASP 381 Cb 0.89 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.80 2z0f n ASP 381 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z0f n GLY 382 N 0.71 0.83 3.89 6.12 0.00 0.27 -5.06 105.19 111.96 2z0f n GLY 382 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2z0f n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0f s ARG 383 N -0.56 3.70 0.58 1.61 0.52 -1.26 -4.58 118.95 118.95 2z0f s ARG 383 Ca 0.00 0.14 -0.20 0.00 -0.52 0.00 0.00 55.73 55.15 2z0f s ARG 383 Cb 0.00 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.82 2z0f s ARG 383 CO 0.00 0.21 1.25 -2.14 0.02 0.00 0.00 175.30 174.64 2z0f s PRO 384 N -3.39 3.00 -0.03 3.54 0.02 -1.26 -0.22 135.00 136.67 2z0f s PRO 384 Ca 0.46 1.94 -0.08 0.00 0.02 0.00 0.00 61.00 63.34 2z0f s PRO 384 Cb -0.11 -2.02 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 2z0f s PRO 384 CO 0.28 -1.21 -0.16 0.34 -0.33 0.00 0.00 177.00 175.92 2z0f n PHE 385 N -1.44 0.00 -3.90 6.54 7.35 -1.26 -4.67 117.46 120.08 2z0f n PHE 385 Ca 0.13 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.61 2z0f n PHE 385 Cb 0.48 -0.23 -0.17 0.00 0.35 0.00 0.00 39.48 39.92 2z0f n PHE 385 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2z0f s SER 386 N -5.95 1.21 0.00 -2.13 0.15 -1.26 -4.39 113.70 101.33 2z0f s SER 386 Ca -0.13 -0.08 0.13 0.00 0.70 0.00 0.00 55.95 56.56 2z0f s SER 386 Cb 0.02 -0.40 0.40 0.00 -1.71 0.00 0.00 66.02 64.33 2z0f s SER 386 CO 0.19 -0.14 1.32 0.35 1.20 0.00 0.00 173.24 176.16 2z0f n THR 387 N 4.69 0.39 -4.45 6.45 -2.24 -1.26 -4.67 114.28 113.19 2z0f n THR 387 Ca -0.15 -0.42 -0.22 0.00 -2.27 0.00 0.00 64.05 60.99 2z0f n THR 387 Cb 0.50 0.25 -0.11 0.00 -2.10 0.00 0.00 70.33 68.87 2z0f n THR 387 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z0f s ASP 388 N -1.13 2.61 0.29 3.42 -1.08 -1.26 -4.40 116.67 115.12 2z0f s ASP 388 Ca 0.25 -1.29 -0.30 0.00 -0.52 0.00 0.00 52.55 50.69 2z0f s ASP 388 Cb 0.13 -0.14 -0.13 0.00 -1.46 0.00 0.00 42.92 41.33 2z0f s ASP 388 CO 0.18 -0.48 1.41 0.29 0.52 0.00 0.00 175.17 177.09 2z0f n LYS 389 N -0.65 2.22 -3.77 4.34 5.02 -1.26 -4.71 118.16 119.35 2z0f n LYS 389 Ca -0.04 0.79 -0.30 0.00 -2.02 0.00 0.00 58.31 56.74 2z0f n LYS 389 Cb 0.65 -2.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.07 2z0f n LYS 389 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2z0f s ASP 390 N 0.14 4.04 0.28 4.39 -1.08 -0.18 -4.03 116.67 120.24 2z0f s ASP 390 Ca 0.63 -1.99 0.25 0.00 -0.52 0.00 0.00 52.55 50.92 2z0f s ASP 390 Cb -0.59 -1.03 0.98 0.00 -1.46 0.00 0.00 42.92 40.82 2z0f s ASP 390 CO 0.54 -0.37 1.74 1.23 0.52 0.00 0.00 175.17 178.83 2z0f h GLY 391 N 7.65 0.00 0.78 2.66 0.00 -1.20 -1.86 103.07 111.10 2z0f h GLY 391 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.95 2z0f h GLY 391 CO 0.48 0.00 -1.42 -2.22 0.00 0.00 0.00 176.54 173.38 2z0f h ILE 392 N 0.00 1.12 0.91 2.60 2.04 -1.88 -2.68 117.51 119.63 2z0f h ILE 392 Ca 0.00 -2.50 -0.04 0.00 1.00 0.00 0.00 64.86 63.32 2z0f h ILE 392 Cb 0.44 2.86 0.01 0.00 -0.74 0.00 0.00 36.82 39.39 2z0f h ILE 392 CO 0.00 0.77 -0.44 0.25 0.00 0.00 0.00 178.15 178.73 2z0f h LEU 393 N -0.13 -1.04 -1.16 1.44 5.85 -1.87 -0.29 115.31 118.11 2z0f h LEU 393 Ca -0.28 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.66 2z0f h LEU 393 Cb 1.90 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 43.10 2z0f h LEU 393 CO 0.14 -0.72 0.61 0.24 -0.34 0.00 0.00 178.44 178.37 2z0f h MET 394 N -1.27 0.66 -0.41 1.25 2.86 -1.49 0.24 114.93 116.77 2z0f h MET 394 Ca -0.13 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 2z0f h MET 394 Cb 0.94 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 2z0f h MET 394 CO 0.21 0.44 0.05 0.78 1.06 0.00 0.00 176.91 179.44 2z0f h GLY 395 N 0.68 0.74 1.13 8.32 0.00 -1.16 -1.50 103.07 111.28 2z0f h GLY 395 Ca 0.54 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 47.26 2z0f h GLY 395 CO -0.31 0.47 -0.01 1.41 0.00 0.00 0.00 176.54 178.10 2z0f h LEU 396 N 0.54 1.02 -1.26 3.11 3.38 0.77 -2.75 115.31 120.11 2z0f h LEU 396 Ca 0.12 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2z0f h LEU 396 Cb 0.40 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2z0f h LEU 396 CO 0.01 1.08 0.50 0.25 0.09 0.00 0.00 178.44 180.37 2z0f h LEU 397 N 0.95 0.85 -1.74 1.67 5.85 -0.34 -0.80 115.31 121.75 2z0f h LEU 397 Ca 0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2z0f h LEU 397 Cb 0.57 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2z0f h LEU 397 CO 0.03 0.61 0.18 0.00 -0.34 0.00 0.00 178.44 178.92 2z0f h ALA 398 N 1.53 1.81 0.24 1.25 0.00 -0.97 0.18 119.26 123.32 2z0f h ALA 398 Ca 0.28 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.84 2z0f h ALA 398 Cb -0.09 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 17.63 2z0f h ALA 398 CO -0.07 0.17 -1.46 0.00 0.00 0.00 0.00 179.25 177.90 2z0f h ALA 399 N 1.83 -0.14 -0.43 0.00 0.00 -1.24 -2.78 119.26 116.52 2z0f h ALA 399 Ca 0.10 -0.86 0.01 0.00 0.00 0.00 0.00 54.91 54.16 2z0f h ALA 399 Cb -0.04 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2z0f h ALA 399 CO -0.02 0.72 0.26 1.49 0.00 0.00 0.00 179.25 181.70 2z0f h GLU 400 N 0.15 0.52 -0.47 0.00 4.81 -0.50 -0.32 114.58 118.76 2z0f h GLU 400 Ca -0.24 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.04 2z0f h GLU 400 Cb 2.15 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 31.34 2z0f h GLU 400 CO 0.27 0.34 0.05 1.25 -0.73 0.00 0.00 179.01 180.20 2z0f h LEU 401 N 0.53 -0.09 -1.04 1.64 6.46 -0.69 0.15 115.31 122.29 2z0f h LEU 401 Ca 0.17 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.96 2z0f h LEU 401 Cb -0.02 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2z0f h LEU 401 CO -0.06 -0.01 -0.28 -0.03 -0.62 0.00 0.00 178.44 177.44 2z0f h MET 402 N 0.18 0.00 0.02 1.25 4.05 -1.17 -1.39 114.93 117.87 2z0f h MET 402 Ca 0.24 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2z0f h MET 402 Cb 0.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 2z0f h MET 402 CO -0.35 0.28 -0.01 0.00 0.23 0.00 0.00 176.91 177.06 2z0f h ALA 403 N 1.72 -0.03 0.00 0.39 0.00 0.13 -2.79 119.26 118.68 2z0f h ALA 403 Ca -0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2z0f h ALA 403 Cb 0.80 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2z0f h ALA 403 CO 0.04 -0.09 -0.69 0.87 0.00 0.00 0.00 179.25 179.38 2z0f h LYS 404 N -0.89 0.00 0.00 0.00 1.57 -0.78 -3.31 116.57 113.16 2z0f h LYS 404 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z0f h LYS 404 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2z0f h LYS 404 CO 0.01 0.69 -1.06 0.54 -0.57 0.00 0.00 179.45 179.05 2z0f n ARG 405 N -3.68 0.18 -1.23 3.15 1.74 -0.52 -4.96 116.66 111.33 2z0f n ARG 405 Ca -0.01 -0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 56.97 2z0f n ARG 405 Cb 0.68 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 2z0f n ARG 405 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z0f n GLY 406 N 1.42 0.91 3.01 -0.13 0.00 -1.05 -4.97 105.19 104.38 2z0f n GLY 406 Ca 0.02 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 2z0f n GLY 406 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z0f s GLN 407 N -2.39 0.18 0.78 1.61 -2.07 -1.25 -5.07 119.66 111.46 2z0f s GLN 407 Ca 0.00 0.10 -0.14 0.00 -1.82 0.00 0.00 55.36 53.50 2z0f s GLN 407 Cb 0.00 0.08 0.07 0.00 -1.09 0.00 0.00 33.01 32.07 2z0f s GLN 407 CO 0.00 -0.03 1.20 0.00 -1.32 0.00 0.00 175.29 175.15 2z0f s ALA 408 N -0.11 1.94 0.34 2.60 0.00 -1.26 -4.06 121.76 121.22 2z0f s ALA 408 Ca -0.02 0.85 0.03 0.00 0.00 0.00 0.00 51.96 52.82 2z0f s ALA 408 Cb -0.02 -3.48 0.64 0.00 0.00 0.00 0.00 23.12 20.26 2z0f s ALA 408 CO 0.00 -2.14 1.98 -1.35 0.00 0.00 0.00 175.76 174.25 2z0f h PRO 409 N -0.69 0.85 0.00 0.00 0.11 -1.93 -1.67 132.00 128.67 2z0f h PRO 409 Ca -0.47 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 2z0f h PRO 409 Cb 1.29 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2z0f h PRO 409 CO 0.47 0.56 -0.59 0.38 -0.21 0.00 0.00 178.00 178.62 2z0f h ASP 410 N 0.87 0.00 0.93 -2.05 2.03 -1.97 -1.60 116.42 114.63 2z0f h ASP 410 Ca 0.29 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.48 2z0f h ASP 410 Cb 0.06 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.55 2z0f h ASP 410 CO -0.08 0.59 -0.50 0.00 -1.03 0.00 0.00 179.24 178.21 2z0f h ALA 411 N 1.41 0.87 -0.01 4.15 0.00 -1.72 -1.86 119.26 122.11 2z0f h ALA 411 Ca -0.01 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.22 2z0f h ALA 411 Cb 1.17 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.90 2z0f h ALA 411 CO 0.08 0.63 -0.91 1.25 0.00 0.00 0.00 179.25 180.29 2z0f h LEU 412 N 0.00 0.82 -0.99 0.00 5.85 -1.03 -2.65 115.31 117.31 2z0f h LEU 412 Ca -0.01 -0.74 0.01 0.00 0.84 0.00 0.00 57.88 57.99 2z0f h LEU 412 Cb 1.10 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 2z0f h LEU 412 CO 0.07 1.44 0.65 0.22 -0.34 0.00 0.00 178.44 180.48 2z0f h TYR 413 N 0.27 1.26 -0.70 1.25 3.20 -1.20 -0.58 116.97 120.47 2z0f h TYR 413 Ca -0.11 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.80 2z0f h TYR 413 Cb 1.57 -0.42 -0.04 0.00 1.54 0.00 0.00 36.73 39.38 2z0f h TYR 413 CO 0.11 0.80 0.45 0.93 -1.64 0.00 0.00 178.16 178.82 2z0f h GLU 414 N 1.35 0.88 -0.52 1.82 4.39 -1.27 -0.04 114.58 121.20 2z0f h GLU 414 Ca 0.36 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.90 2z0f h GLU 414 Cb -0.14 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.29 2z0f h GLU 414 CO -0.08 0.58 -0.10 0.00 -1.16 0.00 0.00 179.01 178.26 2z0f h ALA 415 N 1.28 0.71 -0.49 3.43 0.00 -1.01 -1.91 119.26 121.27 2z0f h ALA 415 Ca 0.27 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2z0f h ALA 415 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2z0f h ALA 415 CO -0.08 0.61 -0.10 -0.07 0.00 0.00 0.00 179.25 179.61 2z0f h LEU 416 N 0.84 0.90 -0.76 0.00 3.38 -0.74 -2.16 115.31 116.76 2z0f h LEU 416 Ca 0.13 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2z0f h LEU 416 Cb 0.66 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2z0f h LEU 416 CO 0.05 1.01 0.17 0.00 0.09 0.00 0.00 178.44 179.76 2z0f h ALA 417 N 1.07 0.99 -0.46 1.53 0.00 -0.84 0.66 119.26 122.20 2z0f h ALA 417 Ca 0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2z0f h ALA 417 Cb 0.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2z0f h ALA 417 CO 0.04 0.66 -0.08 0.93 0.00 0.00 0.00 179.25 180.80 2z0f h GLU 418 N 1.05 0.87 0.19 0.00 4.39 -1.19 -0.30 114.58 119.59 2z0f h GLU 418 Ca 0.22 -0.32 -0.29 0.00 0.34 0.00 0.00 59.36 59.31 2z0f h GLU 418 Cb 0.36 -0.06 0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2z0f h GLU 418 CO 0.00 0.95 -1.26 -0.22 -1.16 0.00 0.00 179.01 177.33 2z0f h LYS 419 N 0.71 0.52 0.00 2.33 3.64 -1.22 -3.39 116.57 119.17 2z0f h LYS 419 Ca 0.12 -0.81 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 2z0f h LYS 419 Cb 0.62 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2z0f h LYS 419 CO 0.04 1.38 -1.09 1.28 -2.27 0.00 0.00 179.45 178.79 2z0f n LEU 420 N -3.84 0.46 0.00 5.20 4.77 0.21 -5.09 117.00 118.72 2z0f n LEU 420 Ca -0.15 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2z0f n LEU 420 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2z0f n LEU 420 CO 0.57 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2z0f n GLY 421 N 1.45 3.93 3.60 -0.72 0.00 -0.16 -5.03 105.19 108.26 2z0f n GLY 421 Ca 0.01 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 2z0f n GLY 421 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z0f s ARG 422 N -5.27 3.96 0.41 1.61 3.52 -0.95 -4.44 118.95 117.79 2z0f s ARG 422 Ca 0.00 0.18 -0.22 0.00 -0.13 0.00 0.00 55.73 55.56 2z0f s ARG 422 Cb 0.00 -3.69 -0.11 0.00 -1.56 0.00 0.00 34.95 29.59 2z0f s ARG 422 CO 0.00 -0.41 0.95 -1.25 -0.81 0.00 0.00 175.30 173.78 2z0f s PRO 423 N 2.31 4.30 -0.17 5.12 0.04 -1.26 -4.37 135.00 140.96 2z0f s PRO 423 Ca 0.20 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.40 2z0f s PRO 423 Cb -0.16 -2.32 0.05 0.00 0.04 0.00 0.00 34.50 32.12 2z0f s PRO 423 CO 0.10 0.03 -0.01 0.71 0.04 0.00 0.00 177.00 177.87 2z0f s TYR 424 N -2.05 1.33 -0.09 0.56 2.02 -0.09 -4.97 117.35 114.06 2z0f s TYR 424 Ca 0.59 -0.92 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2z0f s TYR 424 Cb -0.11 -1.14 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2z0f s TYR 424 CO 0.16 -0.59 -0.08 -0.47 -1.57 0.00 0.00 175.55 173.00 2z0f s TYR 425 N 1.76 2.91 0.00 2.71 5.04 -1.26 -1.15 117.35 127.36 2z0f s TYR 425 Ca -0.00 -0.12 0.03 0.00 -2.44 0.00 0.00 57.07 54.54 2z0f s TYR 425 Cb -0.16 -1.76 -0.01 0.00 0.35 0.00 0.00 41.96 40.38 2z0f s TYR 425 CO -0.07 0.20 -0.11 0.00 -1.34 0.00 0.00 175.55 174.23 2z0f s ALA 426 N -0.49 0.88 0.06 3.97 0.00 0.56 -5.01 121.76 121.74 2z0f s ALA 426 Ca 0.07 -0.51 0.10 0.00 0.00 0.00 0.00 51.96 51.62 2z0f s ALA 426 Cb -0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2z0f s ALA 426 CO 0.02 0.20 -0.26 0.50 0.00 0.00 0.00 175.76 176.22 2z0f s ARG 427 N -0.43 1.70 -0.29 0.00 6.06 -1.26 -1.45 118.95 123.28 2z0f s ARG 427 Ca 0.03 -1.16 -0.14 0.00 -2.50 0.00 0.00 55.73 51.96 2z0f s ARG 427 Cb -0.05 -1.94 0.10 0.00 0.06 0.00 0.00 34.95 33.12 2z0f s ARG 427 CO -0.00 0.49 0.67 0.21 -2.50 0.00 0.00 175.30 174.18 2z0f s LYS 428 N -1.42 0.66 -0.23 5.12 2.20 -0.17 -5.01 119.74 120.91 2z0f s LYS 428 Ca 0.12 1.30 -0.10 0.00 -0.36 0.00 0.00 55.97 56.93 2z0f s LYS 428 Cb -0.10 0.38 -0.05 0.00 -1.51 0.00 0.00 37.83 36.55 2z0f s LYS 428 CO 0.03 -0.17 0.15 -0.51 -0.36 0.00 0.00 175.35 174.49 2z0f s ASP 429 N 2.06 6.08 -0.34 1.43 1.01 -1.26 -0.47 116.67 125.17 2z0f s ASP 429 Ca -0.09 0.12 -0.08 0.00 0.71 0.00 0.00 52.55 53.21 2z0f s ASP 429 Cb -0.07 -2.09 0.03 0.00 1.01 0.00 0.00 42.92 41.79 2z0f s ASP 429 CO -0.20 0.09 0.14 -0.76 0.21 0.00 0.00 175.17 174.65 2z0f s LEU 430 N 0.93 4.39 0.40 1.23 1.43 -0.47 -4.95 118.68 121.65 2z0f s LEU 430 Ca 0.07 -0.97 -0.26 0.00 -1.03 0.00 0.00 54.13 51.94 2z0f s LEU 430 Cb -0.13 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.06 2z0f s LEU 430 CO 0.03 -0.32 1.28 -2.84 0.23 0.00 0.00 176.35 174.74 2z0f s PRO 431 N 1.49 4.01 0.04 1.29 0.02 -1.26 -1.50 135.00 139.08 2z0f s PRO 431 Ca 0.01 2.12 0.03 0.00 0.02 0.00 0.00 61.00 63.18 2z0f s PRO 431 Cb -0.19 -2.77 -0.02 0.00 0.02 0.00 0.00 34.50 31.54 2z0f s PRO 431 CO 0.05 -0.45 -0.10 0.14 -0.33 0.00 0.00 177.00 176.30 2z0f s VAL 432 N -1.27 0.79 0.73 3.83 -7.23 -0.76 -4.91 120.40 111.58 2z0f s VAL 432 Ca 0.56 -0.95 -0.16 0.00 -1.81 0.00 0.00 61.98 59.63 2z0f s VAL 432 Cb -0.37 -0.77 0.00 0.00 0.56 0.00 0.00 36.38 35.81 2z0f s VAL 432 CO 0.48 -0.15 0.89 -1.54 -0.31 0.00 0.00 175.10 174.47 2z0f n SER 433 N 1.82 0.16 0.14 4.85 3.41 -1.26 -4.70 113.62 118.04 2z0f n SER 433 Ca -0.19 0.64 0.18 0.00 -0.26 0.00 0.00 58.87 59.24 2z0f n SER 433 Cb 0.55 -1.38 0.78 0.00 -0.26 0.00 0.00 64.21 63.91 2z0f n SER 433 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2z0f h PRO 434 N -0.35 0.00 -0.14 4.33 0.11 -2.00 -1.52 132.00 132.43 2z0f h PRO 434 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 2z0f h PRO 434 Cb 1.33 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.45 2z0f h PRO 434 CO 0.46 0.00 -0.59 0.93 -0.21 0.00 0.00 178.00 178.59 2z0f h GLU 435 N 0.00 0.64 -0.03 1.05 3.07 -2.01 -3.21 114.58 114.09 2z0f h GLU 435 Ca 0.14 -0.51 -0.10 0.00 -0.50 0.00 0.00 59.36 58.39 2z0f h GLU 435 Cb 0.75 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2z0f h GLU 435 CO -0.00 1.13 -0.45 0.00 -1.40 0.00 0.00 179.01 178.28 2z0f h ALA 436 N 0.52 1.19 -0.15 3.43 0.00 -1.61 -2.59 119.26 120.05 2z0f h ALA 436 Ca -0.04 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2z0f h ALA 436 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2z0f h ALA 436 CO 0.12 0.59 0.10 -0.22 0.00 0.00 0.00 179.25 179.84 2z0f h LYS 437 N 0.06 0.19 0.08 0.00 1.63 -1.41 0.48 116.57 117.60 2z0f h LYS 437 Ca 0.00 -0.01 -0.26 0.00 -0.85 0.00 0.00 60.65 59.53 2z0f h LYS 437 Cb 0.83 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 2z0f h LYS 437 CO 0.06 0.13 -1.20 0.00 -3.45 0.00 0.00 179.45 174.99 2z0f h ALA 438 N 1.91 0.21 -0.09 5.00 0.00 -1.49 -2.96 119.26 121.83 2z0f h ALA 438 Ca 0.06 -0.93 -0.18 0.00 0.00 0.00 0.00 54.91 53.85 2z0f h ALA 438 Cb -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z0f h ALA 438 CO -0.01 1.10 -0.71 0.00 0.00 0.00 0.00 179.25 179.63 2z0f h ARG 439 N 0.05 0.43 -0.61 0.00 3.08 -0.98 -3.04 114.38 113.31 2z0f h ARG 439 Ca -0.11 -0.34 0.03 0.00 0.07 0.00 0.00 59.98 59.63 2z0f h ARG 439 Cb 1.91 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.99 2z0f h ARG 439 CO 0.17 0.97 0.37 1.25 -1.07 0.00 0.00 179.97 181.66 2z0f h LEU 440 N 0.30 0.59 0.00 3.04 5.85 -0.14 0.28 115.31 125.23 2z0f h LEU 440 Ca -0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2z0f h LEU 440 Cb 1.28 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2z0f h LEU 440 CO 0.12 0.41 0.00 0.00 -0.34 0.00 0.00 178.44 178.63 2z0f n ALA 441 N -2.30 1.53 0.24 1.25 0.00 -1.12 -1.03 120.51 119.08 2z0f n ALA 441 Ca 0.06 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.49 2z0f n ALA 441 Cb 0.09 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2z0f n ALA 441 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z0f n ARG 442 N -1.28 2.24 -1.98 0.00 5.12 -0.02 -5.02 116.66 115.72 2z0f n ARG 442 Ca 0.04 -0.47 -0.41 0.00 -1.93 0.00 0.00 57.85 55.07 2z0f n ARG 442 Cb 0.06 -0.95 -0.02 0.00 -1.16 0.00 0.00 32.46 30.39 2z0f n ARG 442 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2z0f s LEU 443 N -1.26 4.38 0.00 0.55 2.96 -0.20 -5.02 118.68 120.09 2z0f s LEU 443 Ca 0.05 2.76 0.05 0.00 -0.22 0.00 0.00 54.13 56.77 2z0f s LEU 443 Cb 0.04 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 2z0f s LEU 443 CO 0.13 -0.71 0.19 -1.54 -1.32 0.00 0.00 176.35 173.10 2z0f n SER 444 N 1.66 0.30 -0.15 3.68 3.41 -1.26 -4.81 113.62 116.45 2z0f n SER 444 Ca 0.04 -2.89 0.11 0.00 -0.26 0.00 0.00 58.87 55.87 2z0f n SER 444 Cb 0.40 1.17 0.44 0.00 -0.26 0.00 0.00 64.21 65.96 2z0f n SER 444 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0f h ALA 445 N 1.76 1.91 -0.85 7.33 0.00 -1.89 -2.51 119.26 125.00 2z0f h ALA 445 Ca -0.24 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2z0f h ALA 445 Cb 1.05 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2z0f h ALA 445 CO 0.37 -0.07 0.52 0.87 0.00 0.00 0.00 179.25 180.94 2z0f h LYS 446 N 0.55 0.91 0.00 0.00 1.57 -1.96 -2.81 116.57 114.84 2z0f h LYS 446 Ca 0.33 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 59.01 2z0f h LYS 446 Cb 0.54 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2z0f h LYS 446 CO -0.11 0.60 -0.23 0.93 -0.57 0.00 0.00 179.45 180.07 2z0f h GLU 447 N 0.94 0.00 -3.08 3.15 3.07 -1.86 -3.38 114.58 113.43 2z0f h GLU 447 Ca 0.38 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.62 2z0f h GLU 447 Cb 0.20 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 27.70 2z0f h GLU 447 CO -0.19 0.23 -0.60 0.08 -1.40 0.00 0.00 179.01 177.14 2z0f s VAL 448 N -3.31 2.75 -0.46 3.13 1.01 -1.06 -4.81 120.40 117.66 2z0f s VAL 448 Ca 0.03 -4.13 0.05 0.00 0.00 0.00 0.00 61.98 57.94 2z0f s VAL 448 Cb 0.08 -2.82 0.19 0.00 0.00 0.00 0.00 36.38 33.83 2z0f s VAL 448 CO 0.67 -1.00 0.42 1.57 0.00 0.00 0.00 175.10 176.76 2z0f n HIS 449 N 2.11 -0.06 -1.70 5.22 -0.00 -1.25 -4.87 115.22 114.67 2z0f n HIS 449 Ca 0.19 -3.53 -0.29 0.00 -0.00 0.00 0.00 57.72 54.09 2z0f n HIS 449 Cb 0.35 -0.02 0.10 0.00 -0.00 0.00 0.00 29.99 30.42 2z0f n HIS 449 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2z0f s PRO 450 N -0.53 1.87 -0.00 1.57 0.04 -1.26 -4.98 135.00 131.71 2z0f s PRO 450 Ca 0.33 0.35 0.20 0.00 0.04 0.00 0.00 61.00 61.92 2z0f s PRO 450 Cb 0.06 -1.92 -0.22 0.00 0.04 0.00 0.00 34.50 32.47 2z0f s PRO 450 CO -0.17 -1.71 0.57 -1.13 0.04 0.00 0.00 177.00 174.61 2z0f n SER 451 N -3.44 0.35 -4.10 6.66 3.41 -1.26 -4.81 113.62 110.43 2z0f n SER 451 Ca 0.07 0.15 -0.08 0.00 -0.26 0.00 0.00 58.87 58.74 2z0f n SER 451 Cb 0.59 1.10 -0.10 0.00 -0.26 0.00 0.00 64.21 65.53 2z0f n SER 451 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2z0f s THR 452 N -3.14 0.33 -0.12 6.66 -4.23 -1.26 -1.81 115.64 112.07 2z0f s THR 452 Ca -0.06 -1.74 -0.02 0.00 -1.18 0.00 0.00 61.69 58.69 2z0f s THR 452 Cb 0.10 -1.42 0.04 0.00 1.34 0.00 0.00 72.50 72.56 2z0f s THR 452 CO 0.85 -0.91 0.01 -0.22 -0.54 0.00 0.00 174.62 173.80 2z0f s LEU 453 N -2.79 0.90 -1.34 4.79 2.96 0.16 -4.82 118.68 118.54 2z0f s LEU 453 Ca 0.06 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 2z0f s LEU 453 Cb 0.05 -0.55 0.00 0.00 0.50 0.00 0.00 46.19 46.20 2z0f s LEU 453 CO -0.08 -0.23 0.47 0.00 -1.32 0.00 0.00 176.35 175.20 2z0f n ALA 454 N 5.08 -2.21 -1.52 5.97 0.00 -1.26 -1.33 120.51 125.24 2z0f n ALA 454 Ca -0.08 -0.33 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 2z0f n ALA 454 Cb 0.49 -2.12 -0.05 0.00 0.00 0.00 0.00 19.45 17.77 2z0f n ALA 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0f n GLY 455 N -2.02 1.17 3.10 0.00 0.00 -1.26 -5.01 105.19 101.16 2z0f n GLY 455 Ca -0.24 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 2z0f n GLY 455 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z0f s GLU 456 N -3.36 0.88 0.14 1.61 2.12 -0.44 -5.12 118.70 114.53 2z0f s GLU 456 Ca 0.00 -0.59 -0.31 0.00 0.36 0.00 0.00 54.97 54.42 2z0f s GLU 456 Cb 0.00 -0.85 -0.10 0.00 0.26 0.00 0.00 34.13 33.44 2z0f s GLU 456 CO 0.00 0.22 1.61 -2.14 -0.54 0.00 0.00 175.26 174.41 2z0f s PRO 457 N -0.77 4.20 -0.27 4.30 0.02 -1.26 0.40 135.00 141.62 2z0f s PRO 457 Ca 0.02 2.38 -0.29 0.00 0.02 0.00 0.00 61.00 63.13 2z0f s PRO 457 Cb -0.06 -3.30 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 2z0f s PRO 457 CO 0.00 -0.66 1.44 0.08 -0.33 0.00 0.00 177.00 177.54 2z0f s VAL 458 N 1.66 3.94 0.08 3.83 1.01 -0.75 -4.37 120.40 125.79 2z0f s VAL 458 Ca 0.72 1.05 -0.14 0.00 0.00 0.00 0.00 61.98 63.61 2z0f s VAL 458 Cb -0.43 -3.96 -0.22 0.00 0.00 0.00 0.00 36.38 31.76 2z0f s VAL 458 CO 0.32 -0.41 1.21 -0.07 0.00 0.00 0.00 175.10 176.15 2z0f h LEU 459 N 11.30 0.93 -7.00 3.92 3.38 -1.03 -3.48 115.31 123.34 2z0f h LEU 459 Ca -0.29 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 56.92 2z0f h LEU 459 Cb 1.12 -0.28 -0.20 0.00 0.09 0.00 0.00 40.66 41.39 2z0f h LEU 459 CO 1.02 1.52 0.25 0.00 0.09 0.00 0.00 178.44 181.32 2z0f s GLN 460 N -3.39 0.99 -0.16 1.13 -2.07 -1.06 -5.03 119.66 110.08 2z0f s GLN 460 Ca -0.10 0.23 0.01 0.00 -1.82 0.00 0.00 55.36 53.68 2z0f s GLN 460 Cb 0.07 0.47 0.02 0.00 -1.09 0.00 0.00 33.01 32.48 2z0f s GLN 460 CO 0.92 -0.31 -0.17 0.08 -1.32 0.00 0.00 175.29 174.49 2z0f s VAL 461 N -1.22 1.81 0.17 3.63 1.01 -1.26 -0.91 120.40 123.63 2z0f s VAL 461 Ca -0.09 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.21 2z0f s VAL 461 Cb -0.00 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2z0f s VAL 461 CO 0.08 0.50 -0.25 -0.76 0.00 0.00 0.00 175.10 174.67 2z0f s LEU 462 N 1.28 2.39 0.00 3.92 1.43 0.97 -4.95 118.68 123.71 2z0f s LEU 462 Ca 0.02 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2z0f s LEU 462 Cb -0.13 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 44.93 2z0f s LEU 462 CO -0.10 0.13 0.99 -0.90 0.23 0.00 0.00 176.35 176.70 2z0f n ASP 463 N 0.51 0.02 -4.01 2.29 5.68 -1.26 0.31 116.55 120.09 2z0f n ASP 463 Ca -0.15 -1.97 -0.08 0.00 -0.50 0.00 0.00 54.79 52.09 2z0f n ASP 463 Cb 0.55 -0.20 -0.10 0.00 -1.14 0.00 0.00 41.12 40.23 2z0f n ASP 463 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2z0f s ARG 464 N 0.00 0.49 -0.10 0.11 1.81 -1.26 -2.86 118.95 117.15 2z0f s ARG 464 Ca 0.01 -0.87 -0.21 0.00 -1.72 0.00 0.00 55.73 52.94 2z0f s ARG 464 Cb 0.01 0.18 -0.04 0.00 -0.45 0.00 0.00 34.95 34.65 2z0f s ARG 464 CO -0.00 -0.10 0.59 0.00 -0.68 0.00 0.00 175.30 175.11 2z0f s ALA 465 N -2.67 3.41 0.49 2.13 0.00 0.03 -4.71 121.76 120.44 2z0f s ALA 465 Ca -0.05 -0.04 0.32 0.00 0.00 0.00 0.00 51.96 52.19 2z0f s ALA 465 Cb -0.01 -2.82 1.74 0.00 0.00 0.00 0.00 23.12 22.03 2z0f s ALA 465 CO -0.05 -0.08 2.18 1.79 0.00 0.00 0.00 175.76 179.59 2z0f h THR 466 N 4.77 0.40 0.00 0.00 1.35 -1.91 0.16 112.91 117.69 2z0f h THR 466 Ca -0.40 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2z0f h THR 466 Cb 1.19 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2z0f h THR 466 CO 0.76 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 2z0f n GLY 467 N -0.88 0.13 0.09 5.82 0.00 -0.00 -4.55 105.19 105.80 2z0f n GLY 467 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2z0f n GLY 467 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2z0f h ASN 468 N 0.00 0.20 0.00 1.61 -0.00 -1.68 -3.48 115.58 112.22 2z0f h ASN 468 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 56.30 56.10 2z0f h ASN 468 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.26 2z0f h ASN 468 CO 0.00 1.12 0.00 0.61 -0.00 0.00 0.00 177.43 179.16 2z0f n GLY 469 N 1.31 0.95 3.83 9.14 0.00 0.57 -5.03 105.19 115.97 2z0f n GLY 469 Ca -0.04 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2z0f n GLY 469 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0f s GLU 470 N -0.86 4.16 0.28 1.61 2.02 -1.26 -4.59 118.70 120.07 2z0f s GLU 470 Ca 0.00 0.86 -0.30 0.00 0.02 0.00 0.00 54.97 55.55 2z0f s GLU 470 Cb 0.00 -2.53 -0.12 0.00 0.10 0.00 0.00 34.13 31.57 2z0f s GLU 470 CO 0.00 0.19 1.47 -0.35 0.02 0.00 0.00 175.26 176.59 2z0f n PRO 471 N -0.05 2.35 -0.26 0.39 -0.04 -1.26 -0.79 135.00 135.34 2z0f n PRO 471 Ca 0.03 0.83 0.08 0.00 -0.04 0.00 0.00 63.50 64.40 2z0f n PRO 471 Cb 0.52 -2.53 0.23 0.00 -0.04 0.00 0.00 33.50 31.68 2z0f n PRO 471 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2z0f n LEU 472 N 1.84 2.72 -3.09 1.53 -0.00 -1.13 -4.78 117.00 114.09 2z0f n LEU 472 Ca 0.09 -1.36 -0.14 0.00 -0.00 0.00 0.00 56.01 54.60 2z0f n LEU 472 Cb 0.35 -0.34 0.01 0.00 -0.00 0.00 0.00 43.42 43.44 2z0f n LEU 472 CO 0.63 0.68 -0.28 0.61 -0.00 0.00 0.00 177.39 179.03 2z0f n GLY 473 N 1.31 -1.23 0.00 1.47 0.00 -1.26 -4.73 105.19 100.74 2z0f n GLY 473 Ca 0.17 0.81 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2z0f n GLY 473 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0f n GLY 474 N 0.28 0.74 3.15 -0.02 0.00 -1.26 -4.54 105.19 103.54 2z0f n GLY 474 Ca 0.01 -2.12 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 2z0f n GLY 474 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z0f s ILE 475 N -1.01 0.88 -0.06 -0.61 -5.25 -0.69 -4.41 121.20 110.05 2z0f s ILE 475 Ca 0.00 -1.42 0.02 0.00 -0.99 0.00 0.00 60.65 58.26 2z0f s ILE 475 Cb 0.00 -1.10 0.02 0.00 2.95 0.00 0.00 42.46 44.32 2z0f s ILE 475 CO 0.00 -0.43 -0.10 -0.75 -1.79 0.00 0.00 174.94 171.86 2z0f s LYS 476 N -2.23 1.49 -0.19 0.37 2.20 0.15 -1.18 119.74 120.34 2z0f s LYS 476 Ca -0.00 -0.34 -0.04 0.00 -0.36 0.00 0.00 55.97 55.22 2z0f s LYS 476 Cb -0.06 -1.27 -0.02 0.00 -1.51 0.00 0.00 37.83 34.97 2z0f s LYS 476 CO 0.01 0.00 -0.02 0.08 -0.36 0.00 0.00 175.35 175.06 2z0f s VAL 477 N 0.72 3.83 -0.16 4.02 1.01 0.49 -0.02 120.40 130.29 2z0f s VAL 477 Ca -0.14 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2z0f s VAL 477 Cb -0.15 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2z0f s VAL 477 CO 0.03 0.44 -0.18 -0.69 0.00 0.00 0.00 175.10 174.70 2z0f s VAL 478 N 0.92 2.38 0.53 2.92 1.01 -0.09 -1.39 120.40 126.68 2z0f s VAL 478 Ca 0.01 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2z0f s VAL 478 Cb -0.14 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2z0f s VAL 478 CO 0.02 0.53 0.21 0.00 0.00 0.00 0.00 175.10 175.85 2z0f s ALA 479 N 0.94 4.28 0.27 5.51 0.00 0.75 -0.34 121.76 133.16 2z0f s ALA 479 Ca -0.03 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.13 2z0f s ALA 479 Cb -0.15 -0.36 0.36 0.00 0.00 0.00 0.00 23.12 22.98 2z0f s ALA 479 CO -0.03 -0.24 1.69 0.00 0.00 0.00 0.00 175.76 177.18 2z0f h ALA 480 N 1.04 1.04 0.00 0.00 0.00 -1.95 -3.32 119.26 116.08 2z0f h ALA 480 Ca -0.40 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2z0f h ALA 480 Cb 1.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2z0f h ALA 480 CO 0.66 0.59 -0.02 0.09 0.00 0.00 0.00 179.25 180.56 2z0f n ASN 481 N -4.09 1.67 -3.61 0.00 3.02 -1.26 -5.05 115.26 105.95 2z0f n ASN 481 Ca -0.01 -2.02 -0.08 0.00 -0.03 0.00 0.00 54.58 52.45 2z0f n ASN 481 Cb 0.44 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 2z0f n ASN 481 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z0f s ALA 482 N -1.10 -1.58 0.07 5.41 0.00 -1.25 0.06 121.76 123.37 2z0f s ALA 482 Ca 0.05 0.36 -0.27 0.00 0.00 0.00 0.00 51.96 52.11 2z0f s ALA 482 Cb 0.04 0.71 0.09 0.00 0.00 0.00 0.00 23.12 23.96 2z0f s ALA 482 CO 0.00 -0.87 0.86 1.67 0.00 0.00 0.00 175.76 177.42 2z0f s TRP 483 N -3.53 -0.31 -0.09 0.00 1.48 -0.62 -0.18 118.94 115.69 2z0f s TRP 483 Ca 0.07 0.12 -0.16 0.00 -1.06 0.00 0.00 56.10 55.06 2z0f s TRP 483 Cb -0.02 0.57 0.04 0.00 -1.16 0.00 0.00 33.47 32.90 2z0f s TRP 483 CO -0.04 -0.68 0.40 -0.59 -4.06 0.00 0.00 176.95 171.98 2z0f s PHE 484 N -3.28 -0.37 0.09 1.66 -0.12 -0.49 -1.20 117.98 114.28 2z0f s PHE 484 Ca 0.06 0.78 0.07 0.00 -0.05 0.00 0.00 56.93 57.80 2z0f s PHE 484 Cb -0.01 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 2z0f s PHE 484 CO -0.06 -0.33 -0.18 0.00 -0.05 0.00 0.00 175.22 174.60 2z0f s ALA 485 N -0.53 1.57 -0.07 1.99 0.00 0.17 -0.38 121.76 124.52 2z0f s ALA 485 Ca -0.06 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.73 2z0f s ALA 485 Cb -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.92 2z0f s ALA 485 CO 0.03 0.28 -0.02 0.08 0.00 0.00 0.00 175.76 176.14 2z0f s VAL 486 N -1.23 0.47 0.01 0.00 1.01 -0.33 -0.05 120.40 120.28 2z0f s VAL 486 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2z0f s VAL 486 Cb -0.10 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2z0f s VAL 486 CO 0.04 0.26 0.05 0.00 0.00 0.00 0.00 175.10 175.44 2z0f s ARG 487 N 1.62 0.33 0.20 2.72 1.70 0.11 -1.70 118.95 123.92 2z0f s ARG 487 Ca -0.00 -0.40 -0.30 0.00 -0.47 0.00 0.00 55.73 54.55 2z0f s ARG 487 Cb -0.13 0.13 -0.09 0.00 -0.57 0.00 0.00 34.95 34.29 2z0f s ARG 487 CO -0.04 -0.07 1.43 -2.14 -1.08 0.00 0.00 175.30 173.41 2z0f s PRO 488 N -1.15 4.29 0.45 3.89 0.02 -1.26 0.55 135.00 141.78 2z0f s PRO 488 Ca -0.13 2.23 -0.23 0.00 0.02 0.00 0.00 61.00 62.89 2z0f s PRO 488 Cb -0.07 -3.16 -0.08 0.00 0.02 0.00 0.00 34.50 31.21 2z0f s PRO 488 CO 0.00 -0.42 1.15 0.45 -0.33 0.00 0.00 177.00 177.84 2z0f s SER 489 N 0.62 6.28 0.18 2.53 0.15 -0.38 -4.86 113.70 118.21 2z0f s SER 489 Ca 0.62 2.27 0.16 0.00 0.70 0.00 0.00 55.95 59.69 2z0f s SER 489 Cb -0.40 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.27 2z0f s SER 489 CO 0.38 -0.84 1.15 1.23 1.20 0.00 0.00 173.24 176.37 2z0f h GLY 490 N 2.15 0.00 0.64 9.45 0.00 -1.94 -3.39 103.07 109.98 2z0f h GLY 490 Ca -0.49 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.50 2z0f h GLY 490 CO 0.61 0.00 -1.79 -0.91 0.00 0.00 0.00 176.54 174.44 2z0f h THR 491 N 0.00 0.79 -3.91 4.70 1.35 -1.98 -3.49 112.91 110.37 2z0f h THR 491 Ca -0.07 -2.38 -0.29 0.00 -0.55 0.00 0.00 66.41 63.11 2z0f h THR 491 Cb 1.47 2.59 -0.15 0.00 -1.73 0.00 0.00 68.15 70.33 2z0f h THR 491 CO 0.06 0.82 -0.64 -1.83 -0.25 0.00 0.00 175.52 173.67 2z0f s GLU 492 N -2.54 1.19 -0.82 4.72 -1.05 -1.26 -5.05 118.70 113.89 2z0f s GLU 492 Ca -0.21 -1.61 -0.24 0.00 -0.15 0.00 0.00 54.97 52.76 2z0f s GLU 492 Cb 0.06 -0.16 -0.18 0.00 -0.44 0.00 0.00 34.13 33.40 2z0f s GLU 492 CO 0.78 -0.22 1.90 -0.25 0.95 0.00 0.00 175.26 178.42 2z0f n ASP 493 N -0.30 2.29 -3.97 0.83 8.00 -1.26 -4.30 116.55 117.83 2z0f n ASP 493 Ca -0.04 -2.63 -0.11 0.00 0.71 0.00 0.00 54.79 52.73 2z0f n ASP 493 Cb 0.64 -1.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.32 2z0f n ASP 493 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z0f s VAL 494 N 9.12 0.20 -0.22 2.53 1.01 -1.26 -1.84 120.40 129.93 2z0f s VAL 494 Ca 0.66 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2z0f s VAL 494 Cb 0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 2z0f s VAL 494 CO 0.17 -0.34 -0.05 0.00 0.00 0.00 0.00 175.10 174.88 2z0f s ALA 495 N -1.09 2.78 -0.09 5.51 0.00 -0.56 -1.25 121.76 127.06 2z0f s ALA 495 Ca -0.11 -1.21 -0.22 0.00 0.00 0.00 0.00 51.96 50.42 2z0f s ALA 495 Cb -0.08 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2z0f s ALA 495 CO -0.00 -0.48 0.65 0.15 0.00 0.00 0.00 175.76 176.07 2z0f s LYS 496 N 1.45 4.40 -0.15 0.00 1.02 0.19 -1.37 119.74 125.28 2z0f s LYS 496 Ca 0.05 0.76 -0.01 0.00 0.02 0.00 0.00 55.97 56.80 2z0f s LYS 496 Cb -0.14 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.70 2z0f s LYS 496 CO -0.04 0.05 -0.12 0.08 -0.92 0.00 0.00 175.35 174.40 2z0f s VAL 497 N 0.88 3.00 -0.08 3.17 1.01 0.38 -0.72 120.40 128.05 2z0f s VAL 497 Ca 0.34 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.70 2z0f s VAL 497 Cb -0.17 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 2z0f s VAL 497 CO 0.16 0.51 -0.23 -0.31 0.00 0.00 0.00 175.10 175.22 2z0f s TYR 498 N 0.60 2.38 -0.01 5.22 2.02 0.93 -1.00 117.35 127.49 2z0f s TYR 498 Ca -0.07 -0.85 -0.02 0.00 -0.37 0.00 0.00 57.07 55.76 2z0f s TYR 498 Cb -0.16 -1.58 0.00 0.00 -0.40 0.00 0.00 41.96 39.82 2z0f s TYR 498 CO 0.03 -0.31 0.05 0.00 -1.57 0.00 0.00 175.55 173.75 2z0f s ALA 499 N 0.14 -0.12 -0.04 3.71 0.00 -0.53 0.44 121.76 125.36 2z0f s ALA 499 Ca -0.12 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.84 2z0f s ALA 499 Cb -0.16 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2z0f s ALA 499 CO 0.06 -0.05 0.15 -2.00 0.00 0.00 0.00 175.76 173.92 2z0f s GLU 500 N -0.21 0.26 -0.01 0.00 2.12 -0.34 -0.32 118.70 120.20 2z0f s GLU 500 Ca -0.03 0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.31 2z0f s GLU 500 Cb -0.02 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.49 2z0f s GLU 500 CO 0.00 -0.05 0.09 0.45 -0.54 0.00 0.00 175.26 175.21 2z0f s SER 501 N -0.31 0.00 -0.20 -1.70 0.15 -0.30 -1.59 113.70 109.75 2z0f s SER 501 Ca -0.04 -0.07 0.15 0.00 0.70 0.00 0.00 55.95 56.69 2z0f s SER 501 Cb -0.03 0.19 0.72 0.00 -1.71 0.00 0.00 66.02 65.19 2z0f s SER 501 CO 0.01 -0.20 1.63 0.49 1.20 0.00 0.00 173.24 176.37 2z0f n PHE 502 N 2.21 1.65 0.21 3.44 3.72 0.11 -0.92 117.46 127.89 2z0f n PHE 502 Ca -0.18 -0.76 0.04 0.00 -0.05 0.00 0.00 57.45 56.51 2z0f n PHE 502 Cb 0.57 -0.42 0.06 0.00 -0.94 0.00 0.00 39.48 38.76 2z0f n PHE 502 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2z0f n LEU 503 N 0.34 2.04 0.00 4.37 4.32 -1.26 -4.63 117.00 122.18 2z0f n LEU 503 Ca 0.25 -1.31 0.00 0.00 -0.02 0.00 0.00 56.01 54.94 2z0f n LEU 503 Cb 1.06 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.81 2z0f n LEU 503 CO 0.26 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.49 2z0f n GLY 504 N 0.44 0.68 0.36 -0.72 0.00 -1.26 -4.61 105.19 100.07 2z0f n GLY 504 Ca 0.06 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 2z0f n GLY 504 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z0f h GLU 505 N 0.00 -0.69 -1.00 1.61 4.39 -1.97 -2.08 114.58 114.83 2z0f h GLU 505 Ca 0.00 0.05 0.22 0.00 0.34 0.00 0.00 59.36 59.97 2z0f h GLU 505 Cb 0.00 0.16 -0.10 0.00 -0.10 0.00 0.00 28.75 28.71 2z0f h GLU 505 CO 0.00 -0.46 0.62 0.00 -1.16 0.00 0.00 179.01 178.01 2z0f h ALA 506 N -1.14 1.90 -0.03 3.43 0.00 -2.00 0.74 119.26 122.15 2z0f h ALA 506 Ca -0.04 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2z0f h ALA 506 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2z0f h ALA 506 CO -0.05 -0.28 -0.66 1.25 0.00 0.00 0.00 179.25 179.51 2z0f h HIS 507 N 0.60 0.20 -0.39 0.00 -0.00 -1.78 -2.92 115.15 110.86 2z0f h HIS 507 Ca 0.58 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.84 2z0f h HIS 507 Cb 1.13 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.50 2z0f h HIS 507 CO -0.00 0.76 0.13 1.25 -0.00 0.00 0.00 177.93 180.06 2z0f h LEU 508 N 0.10 0.55 -1.74 0.26 5.85 -0.17 -1.44 115.31 118.74 2z0f h LEU 508 Ca -0.01 -0.20 0.13 0.00 0.84 0.00 0.00 57.88 58.65 2z0f h LEU 508 Cb 1.18 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2z0f h LEU 508 CO 0.10 0.60 0.43 -0.33 -0.34 0.00 0.00 178.44 178.90 2z0f h GLU 509 N 0.48 0.26 -0.01 1.25 4.39 -1.19 0.22 114.58 119.98 2z0f h GLU 509 Ca 0.13 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.61 2z0f h GLU 509 Cb 0.24 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2z0f h GLU 509 CO -0.01 0.18 -0.87 0.00 -1.16 0.00 0.00 179.01 177.15 2z0f h ARG 510 N 0.27 0.29 -0.09 2.33 3.08 -1.18 -2.35 114.38 116.73 2z0f h ARG 510 Ca 0.30 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2z0f h ARG 510 Cb 0.81 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 2z0f h ARG 510 CO -0.07 1.00 -0.03 0.28 -1.07 0.00 0.00 179.97 180.07 2z0f h VAL 511 N 0.17 1.31 0.53 2.04 2.07 0.33 -2.03 116.25 120.66 2z0f h VAL 511 Ca -0.05 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2z0f h VAL 511 Cb 1.49 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 2z0f h VAL 511 CO 0.14 0.28 -0.47 -0.07 0.02 0.00 0.00 177.57 177.48 2z0f h LEU 512 N -0.18 -1.26 -0.41 2.57 3.38 -0.90 -0.98 115.31 117.54 2z0f h LEU 512 Ca 0.02 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2z0f h LEU 512 Cb 0.47 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 41.54 2z0f h LEU 512 CO 0.01 -0.64 -0.51 -0.33 0.09 0.00 0.00 178.44 177.07 2z0f h GLU 513 N -0.97 -0.32 -0.78 1.13 5.08 -1.47 0.53 114.58 117.78 2z0f h GLU 513 Ca -0.07 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2z0f h GLU 513 Cb 0.83 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.10 2z0f h GLU 513 CO -0.02 -0.21 0.51 0.93 -1.00 0.00 0.00 179.01 179.22 2z0f h GLU 514 N -0.33 0.46 0.33 2.33 5.08 -1.35 0.35 114.58 121.45 2z0f h GLU 514 Ca 0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2z0f h GLU 514 Cb 0.53 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2z0f h GLU 514 CO -0.57 0.31 -0.16 0.00 -1.00 0.00 0.00 179.01 177.59 2z0f h ALA 515 N 1.64 -0.44 -0.55 3.43 0.00 0.10 0.22 119.26 123.65 2z0f h ALA 515 Ca 0.38 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2z0f h ALA 515 Cb 0.80 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2z0f h ALA 515 CO -0.13 -0.61 0.04 1.79 0.00 0.00 0.00 179.25 180.34 2z0f h THR 516 N -0.71 1.25 -0.41 0.00 1.35 0.80 0.63 112.91 115.82 2z0f h THR 516 Ca -0.05 -1.01 0.02 0.00 -0.55 0.00 0.00 66.41 64.82 2z0f h THR 516 Cb 0.49 0.78 -0.03 0.00 -1.73 0.00 0.00 68.15 67.66 2z0f h THR 516 CO 0.07 0.37 0.25 0.00 -0.25 0.00 0.00 175.52 175.96 2z0f h ALA 517 N 1.19 0.52 -0.83 6.62 0.00 -0.27 -0.45 119.26 126.03 2z0f h ALA 517 Ca 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z0f h ALA 517 Cb 0.44 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2z0f h ALA 517 CO 0.02 -0.08 0.39 -0.07 0.00 0.00 0.00 179.25 179.51 2z0f h LEU 518 N 0.50 1.10 -0.05 0.00 3.38 0.07 -2.33 115.31 117.98 2z0f h LEU 518 Ca 0.16 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z0f h LEU 518 Cb -0.00 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2z0f h LEU 518 CO -0.07 0.93 0.02 0.25 0.09 0.00 0.00 178.44 179.66 2z0f h LEU 519 N 1.19 0.07 -0.42 1.67 6.46 -0.17 -2.17 115.31 121.93 2z0f h LEU 519 Ca 0.29 -0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2z0f h LEU 519 Cb 0.13 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2z0f h LEU 519 CO -0.03 0.23 0.27 0.45 -0.62 0.00 0.00 178.44 178.73 2z0f h HIS 520 N -0.09 0.51 -0.42 1.25 3.86 -1.02 -1.53 115.15 117.72 2z0f h HIS 520 Ca 0.02 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2z0f h HIS 520 Cb 0.18 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2z0f h HIS 520 CO -0.01 0.31 0.22 -0.22 0.86 0.00 0.00 177.93 179.09 2z0f h LYS 521 N 0.55 0.44 -0.01 2.45 1.63 -1.34 0.12 116.57 120.40 2z0f h LYS 521 Ca 0.16 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 2z0f h LYS 521 Cb -0.04 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 2z0f h LYS 521 CO -0.05 0.29 -0.25 0.00 -3.45 0.00 0.00 179.45 175.99 2z0f h ALA 522 N 1.21 1.56 -0.41 5.00 0.00 -1.15 -2.62 119.26 122.86 2z0f h ALA 522 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z0f h ALA 522 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z0f h ALA 522 CO -0.11 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2z0f n LEU 523 N -4.24 3.02 0.00 0.00 4.77 -0.60 -5.01 117.00 114.95 2z0f n LEU 523 Ca -0.02 -1.36 0.03 0.00 -0.03 0.00 0.00 56.01 54.63 2z0f n LEU 523 Cb 0.31 -0.26 0.19 0.00 -2.33 0.00 0.00 43.42 41.33 2z0f n LEU 523 CO 0.37 0.68 0.43 0.00 -1.33 0.00 0.00 177.39 177.54