#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zic s GLN 2 N 0.00 4.46 -0.06 2.12 0.74 -1.26 -5.01 119.66 120.65 2zic s GLN 2 Ca 0.00 1.62 -0.15 0.00 0.05 0.00 0.00 55.36 56.88 2zic s GLN 2 Cb 0.00 -3.43 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 2zic s GLN 2 CO 0.00 -0.22 0.39 0.15 -0.55 0.00 0.00 175.29 175.05 2zic s LYS 3 N 1.29 4.04 0.36 1.67 -0.14 -1.26 -5.09 119.74 120.61 2zic s LYS 3 Ca 0.55 0.34 0.09 0.00 -1.36 0.00 0.00 55.97 55.59 2zic s LYS 3 Cb -0.25 -3.30 -0.06 0.00 -1.68 0.00 0.00 37.83 32.54 2zic s LYS 3 CO 0.27 0.50 0.02 -1.01 -0.76 0.00 0.00 175.35 174.37 2zic s HIS 4 N -0.45 2.53 0.32 3.18 3.76 -1.26 -5.02 115.29 118.35 2zic s HIS 4 Ca 0.22 -0.50 0.07 0.00 -0.15 0.00 0.00 55.06 54.71 2zic s HIS 4 Cb -0.15 -1.58 0.77 0.00 1.11 0.00 0.00 32.58 32.73 2zic s HIS 4 CO 0.11 0.45 1.80 0.11 -0.85 0.00 0.00 174.74 176.35 2zic h TRP 5 N 1.78 1.00 0.00 1.40 5.08 -1.98 -0.73 115.95 122.50 2zic h TRP 5 Ca -0.43 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.57 2zic h TRP 5 Cb 1.25 -0.30 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 2zic h TRP 5 CO 0.71 0.26 0.00 -2.67 -1.28 0.00 0.00 178.44 175.45 2zic n TRP 6 N -4.70 0.00 0.45 0.12 4.27 -1.26 -2.89 117.44 113.44 2zic n TRP 6 Ca 0.22 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.96 2zic n TRP 6 Cb 0.56 -0.31 0.47 0.00 -1.36 0.00 0.00 31.31 30.67 2zic n TRP 6 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2zic h HIS 7 N 0.00 0.00 -0.16 -2.67 3.86 -1.52 -2.74 115.15 111.91 2zic h HIS 7 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zic h HIS 7 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2zic h HIS 7 CO 0.00 0.00 0.00 1.63 0.86 0.00 0.00 177.93 180.42 2zic n LYS 8 N -2.32 2.40 -3.11 2.45 5.02 -1.14 -4.89 118.16 116.58 2zic n LYS 8 Ca 0.03 -1.64 -0.30 0.00 -2.02 0.00 0.00 58.31 54.38 2zic n LYS 8 Cb 0.30 -1.14 -0.04 0.00 -0.02 0.00 0.00 35.03 34.13 2zic n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zic s ALA 9 N -0.92 3.45 -0.07 7.82 0.00 -1.04 -4.07 121.76 126.93 2zic s ALA 9 Ca 0.12 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.84 2zic s ALA 9 Cb 0.06 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.62 2zic s ALA 9 CO 0.08 0.18 -0.20 0.99 0.00 0.00 0.00 175.76 176.82 2zic s THR 10 N -2.16 1.70 -0.05 0.00 2.01 -1.26 -4.32 115.64 111.55 2zic s THR 10 Ca 0.49 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.64 2zic s THR 10 Cb -0.11 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2zic s THR 10 CO 0.27 0.48 0.06 -0.69 -0.69 0.00 0.00 174.62 174.06 2zic s VAL 11 N 0.28 4.71 -0.20 3.82 1.01 -0.55 -1.81 120.40 127.66 2zic s VAL 11 Ca -0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 2zic s VAL 11 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2zic s VAL 11 CO 0.05 0.48 -0.07 -0.47 0.00 0.00 0.00 175.10 175.10 2zic s TYR 12 N -1.06 2.92 -0.17 5.22 5.04 0.04 -0.06 117.35 129.29 2zic s TYR 12 Ca 0.18 -0.94 -0.18 0.00 -2.44 0.00 0.00 57.07 53.69 2zic s TYR 12 Cb -0.12 -2.04 -0.04 0.00 0.35 0.00 0.00 41.96 40.11 2zic s TYR 12 CO 0.08 -0.51 0.50 -1.14 -1.34 0.00 0.00 175.55 173.14 2zic s GLN 13 N 1.26 4.25 -0.11 4.97 0.74 0.52 -0.09 119.66 131.20 2zic s GLN 13 Ca 0.03 0.42 -0.02 0.00 0.05 0.00 0.00 55.36 55.85 2zic s GLN 13 Cb -0.14 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.43 2zic s GLN 13 CO -0.03 -0.02 -0.05 0.42 -0.55 0.00 0.00 175.29 175.07 2zic s ILE 14 N 1.20 3.82 -0.62 -2.34 1.01 -0.33 -1.81 121.20 122.12 2zic s ILE 14 Ca 0.25 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 2zic s ILE 14 Cb -0.15 -2.62 0.16 0.00 0.01 0.00 0.00 42.46 39.86 2zic s ILE 14 CO 0.10 0.55 0.50 -0.47 0.00 0.00 0.00 174.94 175.62 2zic s TYR 15 N -0.24 3.51 0.25 3.97 5.04 -1.26 -2.00 117.35 126.62 2zic s TYR 15 Ca 0.04 -2.13 0.01 0.00 -2.44 0.00 0.00 57.07 52.55 2zic s TYR 15 Cb -0.13 -3.52 0.60 0.00 0.35 0.00 0.00 41.96 39.26 2zic s TYR 15 CO 0.02 -0.95 1.28 -0.35 -1.34 0.00 0.00 175.55 174.22 2zic n PRO 16 N 4.24 -0.07 0.24 4.97 -0.04 -1.26 -0.55 135.00 142.53 2zic n PRO 16 Ca 0.03 1.23 0.16 0.00 -0.04 0.00 0.00 63.50 64.88 2zic n PRO 16 Cb 0.42 -1.95 0.71 0.00 -0.04 0.00 0.00 33.50 32.64 2zic n PRO 16 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2zic h LYS 17 N 0.00 0.00 0.00 0.54 1.57 -1.93 -3.23 116.57 113.52 2zic h LYS 17 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2zic h LYS 17 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2zic h LYS 17 CO -0.78 0.00 -0.00 0.43 -0.57 0.00 0.00 179.45 178.53 2zic n SER 18 N -2.82 2.03 -0.03 0.86 7.64 0.29 -0.06 113.62 121.52 2zic n SER 18 Ca 0.00 -2.19 -0.01 0.00 1.01 0.00 0.00 58.87 57.67 2zic n SER 18 Cb 0.24 -0.08 -0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2zic n SER 18 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2zic h PHE 19 N 0.00 0.00 -2.15 1.43 3.57 -1.49 0.80 116.94 119.10 2zic h PHE 19 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 2zic h PHE 19 Cb 0.60 0.00 -0.22 0.00 2.79 0.00 0.00 35.95 39.12 2zic h PHE 19 CO 0.00 0.00 -0.16 1.41 -2.23 0.00 0.00 178.31 177.33 2zic s MET 20 N -1.51 0.54 -0.14 1.11 0.00 -1.26 -4.34 119.30 113.70 2zic s MET 20 Ca -0.05 1.28 -0.15 0.00 0.00 0.00 0.00 55.69 56.78 2zic s MET 20 Cb 0.01 0.55 -0.05 0.00 0.00 0.00 0.00 34.83 35.34 2zic s MET 20 CO 0.07 -0.20 0.33 0.34 0.00 0.00 0.00 175.02 175.57 2zic s ASP 21 N 2.47 6.51 0.00 1.11 2.15 -0.45 -1.43 116.67 127.03 2zic s ASP 21 Ca -0.06 0.60 0.02 0.00 0.43 0.00 0.00 52.55 53.53 2zic s ASP 21 Cb -0.10 -2.20 0.05 0.00 -0.30 0.00 0.00 42.92 40.36 2zic s ASP 21 CO -0.18 0.10 1.03 0.35 -0.17 0.00 0.00 175.17 176.31 2zic n THR 22 N 3.43 0.97 -1.66 1.71 -2.24 -1.26 -4.51 114.28 110.72 2zic n THR 22 Ca -0.11 -0.99 0.01 0.00 -2.27 0.00 0.00 64.05 60.69 2zic n THR 22 Cb 0.52 0.52 0.02 0.00 -2.10 0.00 0.00 70.33 69.28 2zic n THR 22 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2zic n ASN 23 N -0.32 0.35 -1.57 3.42 6.94 -1.26 -5.04 115.26 117.78 2zic n ASN 23 Ca 0.02 -1.96 -0.16 0.00 -0.02 0.00 0.00 54.58 52.46 2zic n ASN 23 Cb 0.27 -0.19 -0.03 0.00 -2.36 0.00 0.00 39.78 37.48 2zic n ASN 23 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zic n GLY 24 N -0.19 0.42 1.05 4.83 0.00 -1.26 -4.89 105.19 105.15 2zic n GLY 24 Ca 0.02 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2zic n GLY 24 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zic n ASP 25 N -0.82 3.16 0.00 1.61 5.68 -1.26 -4.33 116.55 120.58 2zic n ASP 25 Ca -0.18 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 2zic n ASP 25 Cb 0.59 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 2zic n ASP 25 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zic n GLY 26 N 1.44 0.58 3.15 6.12 0.00 -1.26 -4.77 105.19 110.45 2zic n GLY 26 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2zic n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zic s ILE 27 N -2.37 1.16 0.67 -0.61 1.01 -1.26 -0.81 121.20 119.00 2zic s ILE 27 Ca 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 2zic s ILE 27 Cb 0.00 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.43 2zic s ILE 27 CO 0.00 0.02 1.12 -0.83 0.00 0.00 0.00 174.94 175.25 2zic s GLY 28 N -1.14 2.13 0.22 6.18 0.00 0.91 -4.21 107.32 111.42 2zic s GLY 28 Ca 0.02 0.55 -0.07 0.00 0.00 0.00 0.00 44.72 45.23 2zic s GLY 28 CO 0.01 0.91 0.30 0.51 0.00 0.00 0.00 173.10 174.83 2zic s ASP 29 N -2.59 0.03 0.23 1.64 1.47 -0.52 -4.35 116.67 112.58 2zic s ASP 29 Ca 0.67 -1.16 -0.07 0.00 1.18 0.00 0.00 52.55 53.18 2zic s ASP 29 Cb -0.21 0.48 0.32 0.00 -0.34 0.00 0.00 42.92 43.17 2zic s ASP 29 CO 0.43 -0.98 1.81 -0.07 0.68 0.00 0.00 175.17 177.04 2zic h LEU 30 N 2.45 0.62 -1.47 2.11 3.38 -1.46 -0.34 115.31 120.60 2zic h LEU 30 Ca -0.31 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2zic h LEU 30 Cb 1.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2zic h LEU 30 CO 0.45 0.38 -0.07 0.11 0.09 0.00 0.00 178.44 179.40 2zic h LYS 31 N 0.75 0.27 -0.29 1.13 1.57 -1.89 -0.77 116.57 117.33 2zic h LYS 31 Ca 0.35 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 2zic h LYS 31 Cb 0.27 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2zic h LYS 31 CO -0.22 0.35 0.14 0.78 -0.57 0.00 0.00 179.45 179.93 2zic h GLY 32 N 0.66 0.46 0.99 3.86 0.00 -1.20 -1.59 103.07 106.24 2zic h GLY 32 Ca 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2zic h GLY 32 CO 0.01 0.22 -0.03 -2.22 0.00 0.00 0.00 176.54 174.52 2zic h ILE 33 N 0.34 0.95 -0.96 2.60 2.04 -0.69 -2.88 117.51 118.91 2zic h ILE 33 Ca 0.10 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 66.05 2zic h ILE 33 Cb 0.12 0.98 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 2zic h ILE 33 CO -0.01 0.01 0.61 0.74 0.00 0.00 0.00 178.15 179.49 2zic h THR 34 N -0.09 0.91 0.00 -0.27 2.02 -1.02 -1.23 112.91 113.23 2zic h THR 34 Ca -0.01 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2zic h THR 34 Cb 0.07 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2zic h THR 34 CO 0.01 0.17 0.00 -1.54 0.37 0.00 0.00 175.52 174.53 2zic n SER 35 N -4.59 0.51 -0.85 4.18 3.41 -0.61 -2.68 113.62 112.99 2zic n SER 35 Ca 0.18 0.64 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 2zic n SER 35 Cb 0.37 -0.75 0.25 0.00 -0.26 0.00 0.00 64.21 63.83 2zic n SER 35 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zic n LYS 36 N -2.08 2.85 0.12 4.33 4.76 -0.47 -4.64 118.16 123.04 2zic n LYS 36 Ca 0.02 -2.81 -0.01 0.00 -2.87 0.00 0.00 58.31 52.65 2zic n LYS 36 Cb 0.18 -1.81 0.26 0.00 -1.84 0.00 0.00 35.03 31.82 2zic n LYS 36 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2zic h LEU 37 N 1.73 0.16 -1.01 -0.35 3.38 -1.52 -2.54 115.31 115.17 2zic h LEU 37 Ca 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2zic h LEU 37 Cb 1.40 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2zic h LEU 37 CO 0.21 0.56 -0.07 0.44 0.09 0.00 0.00 178.44 179.66 2zic h ASP 38 N 0.13 0.61 -0.31 -0.43 3.32 -1.85 0.18 116.42 118.08 2zic h ASP 38 Ca 0.01 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2zic h ASP 38 Cb 0.78 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2zic h ASP 38 CO 0.06 0.73 0.07 0.22 -1.72 0.00 0.00 179.24 178.60 2zic h TYR 39 N 0.59 0.54 -0.25 4.55 3.20 -1.81 0.60 116.97 124.39 2zic h TYR 39 Ca 0.11 -0.07 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 2zic h TYR 39 Cb 0.48 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2zic h TYR 39 CO 0.02 0.57 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.71 2zic h LEU 40 N 0.35 0.54 -0.64 2.82 3.38 -1.14 -0.20 115.31 120.42 2zic h LEU 40 Ca 0.10 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2zic h LEU 40 Cb 0.31 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2zic h LEU 40 CO 0.00 0.84 0.03 -0.61 0.09 0.00 0.00 178.44 178.79 2zic h GLN 41 N 0.45 1.09 -0.67 1.13 4.15 -0.43 -0.37 115.11 120.46 2zic h GLN 41 Ca 0.05 -0.33 -0.05 0.00 0.77 0.00 0.00 58.65 59.09 2zic h GLN 41 Cb 0.79 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.35 2zic h GLN 41 CO 0.06 1.04 0.21 -0.22 -1.93 0.00 0.00 178.83 177.99 2zic h LYS 42 N 1.00 1.04 -0.69 1.69 3.64 -0.50 -1.19 116.57 121.56 2zic h LYS 42 Ca 0.18 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zic h LYS 42 Cb 0.53 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2zic h LYS 42 CO 0.03 0.91 0.43 1.25 -2.27 0.00 0.00 179.45 179.79 2zic h LEU 43 N 0.98 0.80 0.00 5.20 5.85 -0.55 -3.47 115.31 124.12 2zic h LEU 43 Ca 0.22 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zic h LEU 43 Cb 0.30 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2zic h LEU 43 CO -0.01 0.60 0.00 0.61 -0.34 0.00 0.00 178.44 179.31 2zic n GLY 44 N -1.37 0.64 3.74 3.75 0.00 -0.19 -4.45 105.19 107.32 2zic n GLY 44 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2zic n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zic s VAL 45 N -2.00 2.03 -1.06 1.61 -7.23 -1.18 -4.84 120.40 107.72 2zic s VAL 45 Ca 0.00 0.02 0.21 0.00 -1.81 0.00 0.00 61.98 60.40 2zic s VAL 45 Cb 0.00 -3.01 -0.22 0.00 0.56 0.00 0.00 36.38 33.72 2zic s VAL 45 CO 0.00 -0.00 0.92 0.23 -0.31 0.00 0.00 175.10 175.93 2zic n MET 46 N -1.28 0.07 -3.51 4.82 2.81 -0.75 -4.75 117.12 114.52 2zic n MET 46 Ca 0.12 -0.06 -0.13 0.00 -1.81 0.00 0.00 57.70 55.83 2zic n MET 46 Cb 0.46 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 2zic n MET 46 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zic s ALA 47 N -2.97 -1.41 -0.12 3.04 0.00 -1.23 -1.56 121.76 117.51 2zic s ALA 47 Ca 0.09 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.53 2zic s ALA 47 Cb 0.16 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.95 2zic s ALA 47 CO 0.85 -0.65 -0.18 0.42 0.00 0.00 0.00 175.76 176.21 2zic s ILE 48 N -3.25 1.71 -0.49 0.00 1.01 -0.07 -0.78 121.20 119.32 2zic s ILE 48 Ca -0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 2zic s ILE 48 Cb -0.00 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.97 2zic s ILE 48 CO -0.08 0.48 0.70 0.86 0.00 0.00 0.00 174.94 176.90 2zic s TRP 49 N 0.97 3.00 -0.32 3.97 -0.00 0.87 -0.32 118.94 127.11 2zic s TRP 49 Ca -0.06 -0.25 -0.20 0.00 -0.00 0.00 0.00 56.10 55.59 2zic s TRP 49 Cb -0.15 -3.60 -0.01 0.00 -0.00 0.00 0.00 33.47 29.71 2zic s TRP 49 CO -0.03 -1.05 0.61 -1.17 -0.00 0.00 0.00 176.95 175.31 2zic s LEU 50 N 3.00 4.18 0.99 5.86 2.96 -0.23 -1.19 118.68 134.25 2zic s LEU 50 Ca 0.21 0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 54.34 2zic s LEU 50 Cb -0.16 -2.77 0.19 0.00 0.50 0.00 0.00 46.19 43.95 2zic s LEU 50 CO 0.16 -0.49 1.09 -0.44 -1.32 0.00 0.00 176.35 175.36 2zic s SER 51 N 1.68 2.39 -0.16 3.68 0.01 -0.85 -2.89 113.70 117.56 2zic s SER 51 Ca 0.24 1.80 -0.41 0.00 1.31 0.00 0.00 55.95 58.89 2zic s SER 51 Cb -0.15 -2.40 -0.19 0.00 0.21 0.00 0.00 66.02 63.50 2zic s SER 51 CO 0.12 -3.37 1.39 -2.65 0.41 0.00 0.00 173.24 169.14 2zic n PRO 52 N -4.38 0.44 -0.19 12.44 -0.02 -1.26 -4.74 135.00 137.29 2zic n PRO 52 Ca 0.08 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.77 2zic n PRO 52 Cb 0.53 -1.72 0.07 0.00 -0.02 0.00 0.00 33.50 32.36 2zic n PRO 52 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zic n VAL 53 N 2.92 1.06 -2.35 -1.45 0.24 -1.26 -4.80 118.33 112.69 2zic n VAL 53 Ca 0.24 -1.25 -0.27 0.00 -2.04 0.00 0.00 64.34 61.02 2zic n VAL 53 Cb 0.07 0.16 0.03 0.00 -1.47 0.00 0.00 33.84 32.64 2zic n VAL 53 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2zic s TYR 54 N -1.56 3.26 -0.03 6.34 1.51 -1.26 -1.35 117.35 124.26 2zic s TYR 54 Ca 0.16 0.67 -0.36 0.00 -1.01 0.00 0.00 57.07 56.54 2zic s TYR 54 Cb 0.14 -2.77 -0.14 0.00 -0.11 0.00 0.00 41.96 39.09 2zic s TYR 54 CO 0.02 -0.86 1.69 -3.47 -1.11 0.00 0.00 175.55 171.82 2zic n ASP 55 N -2.62 2.88 -3.57 2.29 2.03 0.02 -3.75 116.55 113.82 2zic n ASP 55 Ca 0.05 1.04 -0.16 0.00 0.52 0.00 0.00 54.79 56.24 2zic n ASP 55 Cb 0.58 -1.31 -0.06 0.00 -0.72 0.00 0.00 41.12 39.60 2zic n ASP 55 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2zic s SER 56 N 2.59 -0.67 0.16 1.67 0.15 -1.26 -0.59 113.70 115.75 2zic s SER 56 Ca 0.89 1.00 0.21 0.00 0.70 0.00 0.00 55.95 58.75 2zic s SER 56 Cb -0.80 0.91 0.86 0.00 -1.71 0.00 0.00 66.02 65.28 2zic s SER 56 CO 0.50 -0.43 1.64 -2.65 1.20 0.00 0.00 173.24 173.50 2zic n PRO 57 N 1.66 0.13 -1.47 5.44 -0.02 -1.25 -4.89 135.00 134.59 2zic n PRO 57 Ca -0.16 0.33 -0.10 0.00 -2.02 0.00 0.00 63.50 61.55 2zic n PRO 57 Cb 0.56 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 2zic n PRO 57 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2zic n MET 58 N -1.96 -0.69 0.15 -0.52 2.81 -1.26 -4.89 117.12 110.76 2zic n MET 58 Ca 0.03 0.76 0.05 0.00 -1.81 0.00 0.00 57.70 56.73 2zic n MET 58 Cb 0.23 -4.70 0.48 0.00 -0.71 0.00 0.00 33.22 28.52 2zic n MET 58 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2zic h ASP 59 N 0.00 0.18 -0.53 7.83 3.58 -1.90 -2.16 116.42 123.42 2zic h ASP 59 Ca -0.20 -0.02 -0.37 0.00 0.42 0.00 0.00 57.03 56.85 2zic h ASP 59 Cb 0.74 -0.05 -0.39 0.00 1.72 0.00 0.00 39.33 41.36 2zic h ASP 59 CO 0.29 0.24 -0.92 -0.67 -2.88 0.00 0.00 179.24 175.30 2zic n ASP 60 N -4.39 3.23 -4.05 2.28 2.03 -1.26 -4.63 116.55 109.76 2zic n ASP 60 Ca -0.01 -3.02 -0.46 0.00 0.52 0.00 0.00 54.79 51.82 2zic n ASP 60 Cb 0.17 -0.40 0.02 0.00 -0.72 0.00 0.00 41.12 40.19 2zic n ASP 60 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2zic n ASN 61 N -0.63 -4.24 0.00 1.67 3.02 -0.81 -2.12 115.26 112.14 2zic n ASN 61 Ca 0.26 -1.28 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2zic n ASN 61 Cb 0.90 -1.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 2zic n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zic n GLY 62 N -2.06 3.32 0.40 7.41 0.00 -1.26 -4.88 105.19 108.12 2zic n GLY 62 Ca -0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.99 2zic n GLY 62 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zic n TYR 63 N -2.00 0.21 -3.92 1.61 4.01 -0.90 -4.23 117.16 111.94 2zic n TYR 63 Ca 0.00 -0.11 -0.29 0.00 -0.16 0.00 0.00 57.90 57.34 2zic n TYR 63 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 2zic n TYR 63 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2zic s ASP 64 N -1.36 4.37 -0.09 7.72 -4.77 -1.26 -4.85 116.67 116.43 2zic s ASP 64 Ca 0.25 -3.20 -0.26 0.00 -3.30 0.00 0.00 52.55 46.04 2zic s ASP 64 Cb 0.13 -1.60 -0.02 0.00 -1.09 0.00 0.00 42.92 40.34 2zic s ASP 64 CO 0.20 -0.20 0.84 -0.63 0.70 0.00 0.00 175.17 176.08 2zic s ILE 65 N -0.54 4.92 -0.62 2.11 1.01 -1.26 -3.89 121.20 122.93 2zic s ILE 65 Ca 0.19 1.71 0.22 0.00 0.00 0.00 0.00 60.65 62.77 2zic s ILE 65 Cb -0.21 -4.17 -0.20 0.00 0.01 0.00 0.00 42.46 37.90 2zic s ILE 65 CO -0.04 0.13 0.88 0.00 0.00 0.00 0.00 174.94 175.90 2zic n ALA 66 N 4.45 3.73 -3.15 9.38 0.00 0.24 -0.35 120.51 134.81 2zic n ALA 66 Ca 0.03 -0.49 0.04 0.00 0.00 0.00 0.00 53.44 53.03 2zic n ALA 66 Cb 0.50 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2zic n ALA 66 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2zic s ASN 67 N -3.72 -1.15 0.41 0.00 3.84 -1.21 -4.04 114.94 109.07 2zic s ASN 67 Ca 0.03 0.69 0.29 0.00 0.21 0.00 0.00 52.86 54.07 2zic s ASN 67 Cb 0.15 1.95 1.35 0.00 -0.55 0.00 0.00 41.25 44.15 2zic s ASN 67 CO 0.84 -0.21 1.87 1.88 -2.79 0.00 0.00 177.10 178.69 2zic h TYR 68 N 7.99 0.00 -0.19 0.43 0.05 -1.89 -3.09 116.97 120.28 2zic h TYR 68 Ca -0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2zic h TYR 68 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 2zic h TYR 68 CO 0.10 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 177.60 2zic n GLU 69 N -2.58 2.47 -4.39 4.88 1.02 -1.26 -4.98 120.64 115.80 2zic n GLU 69 Ca 0.00 -2.68 -0.19 0.00 -0.02 0.00 0.00 57.16 54.27 2zic n GLU 69 Cb 0.17 -1.69 -0.14 0.00 -0.02 0.00 0.00 31.44 29.76 2zic n GLU 69 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zic s ALA 70 N -2.66 0.86 0.09 0.62 0.00 -1.17 -5.08 121.76 114.42 2zic s ALA 70 Ca 0.37 -0.51 -0.25 0.00 0.00 0.00 0.00 51.96 51.57 2zic s ALA 70 Cb 0.30 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 23.17 2zic s ALA 70 CO 0.07 0.19 0.77 0.42 0.00 0.00 0.00 175.76 177.21 2zic s ILE 71 N -0.40 4.61 0.21 0.00 -1.09 -1.26 -0.80 121.20 122.46 2zic s ILE 71 Ca 0.03 1.65 -0.31 0.00 -2.23 0.00 0.00 60.65 59.78 2zic s ILE 71 Cb -0.05 -4.12 -0.11 0.00 -1.58 0.00 0.00 42.46 36.60 2zic s ILE 71 CO -0.00 0.42 1.61 0.00 -1.23 0.00 0.00 174.94 175.74 2zic s ALA 72 N -0.45 3.82 0.42 9.38 0.00 -0.45 -4.42 121.76 130.05 2zic s ALA 72 Ca 0.37 1.47 0.23 0.00 0.00 0.00 0.00 51.96 54.03 2zic s ALA 72 Cb -0.21 -3.65 1.21 0.00 0.00 0.00 0.00 23.12 20.48 2zic s ALA 72 CO 0.24 -0.86 1.74 -0.44 0.00 0.00 0.00 175.76 176.44 2zic h ASP 73 N 6.33 0.36 0.18 0.00 3.32 -1.92 -0.08 116.42 124.62 2zic h ASP 73 Ca -0.44 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2zic h ASP 73 Cb 1.21 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 2zic h ASP 73 CO 0.90 0.01 -0.06 -0.29 -1.72 0.00 0.00 179.24 178.08 2zic h ILE 74 N 0.29 0.55 0.00 0.35 6.09 -1.97 -2.37 117.51 120.45 2zic h ILE 74 Ca 0.65 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.86 2zic h ILE 74 Cb 1.82 1.18 0.00 0.00 0.47 0.00 0.00 36.82 40.28 2zic h ILE 74 CO -0.30 0.06 -0.87 0.49 -3.07 0.00 0.00 178.15 174.46 2zic n PHE 75 N -3.74 0.12 0.00 2.19 3.72 -0.05 -4.75 117.46 114.95 2zic n PHE 75 Ca -0.02 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2zic n PHE 75 Cb 0.16 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 2zic n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zic n GLY 76 N 1.44 0.27 2.91 1.37 0.00 -0.89 -1.18 105.19 109.11 2zic n GLY 76 Ca 0.03 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 2zic n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zic n ASN 77 N 0.00 -1.04 0.24 1.61 2.04 -1.26 -4.29 115.26 112.56 2zic n ASN 77 Ca 0.00 -2.73 0.06 0.00 -0.44 0.00 0.00 54.58 51.47 2zic n ASN 77 Cb 0.00 2.02 0.55 0.00 -2.53 0.00 0.00 39.78 39.83 2zic n ASN 77 CO 0.00 0.00 0.00 -0.03 -0.44 0.00 0.00 177.26 176.79 2zic h MET 78 N 0.00 0.00 -0.57 -3.83 1.85 -1.98 -1.74 114.93 108.66 2zic h MET 78 Ca -0.23 0.00 -0.10 0.00 -0.61 0.00 0.00 59.70 58.76 2zic h MET 78 Cb 1.04 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.05 2zic h MET 78 CO 0.32 0.13 -0.05 0.00 -0.40 0.00 0.00 176.91 176.90 2zic h ALA 79 N 1.87 0.82 -0.60 0.39 0.00 -1.99 0.24 119.26 119.99 2zic h ALA 79 Ca -0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2zic h ALA 79 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zic h ALA 79 CO 0.02 0.67 0.02 -0.44 0.00 0.00 0.00 179.25 179.51 2zic h ASP 80 N 0.93 1.01 -0.28 0.00 3.32 -1.75 -1.32 116.42 118.34 2zic h ASP 80 Ca 0.16 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2zic h ASP 80 Cb 0.61 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2zic h ASP 80 CO 0.04 1.06 0.09 -0.03 -1.72 0.00 0.00 179.24 178.68 2zic h MET 81 N 0.96 0.43 -0.70 3.56 4.05 -0.98 -1.09 114.93 121.15 2zic h MET 81 Ca 0.17 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 2zic h MET 81 Cb 0.53 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.23 2zic h MET 81 CO 0.03 0.49 0.40 -0.44 0.23 0.00 0.00 176.91 177.61 2zic h ASP 82 N 0.29 0.86 -0.07 1.39 3.32 -0.80 -1.84 116.42 119.57 2zic h ASP 82 Ca 0.09 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2zic h ASP 82 Cb 0.23 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2zic h ASP 82 CO -0.00 0.70 -0.14 -1.13 -1.72 0.00 0.00 179.24 176.94 2zic h ASN 83 N 0.96 0.39 -0.24 6.45 -0.00 -1.05 -1.04 115.58 121.06 2zic h ASN 83 Ca 0.25 -0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.44 2zic h ASN 83 Cb 0.01 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.22 2zic h ASN 83 CO -0.04 0.56 0.10 0.25 -0.00 0.00 0.00 177.43 178.30 2zic h LEU 84 N 0.38 0.33 -0.40 0.34 5.85 -0.54 0.14 115.31 121.40 2zic h LEU 84 Ca 0.07 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2zic h LEU 84 Cb 0.48 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2zic h LEU 84 CO 0.03 0.40 0.25 -0.07 -0.34 0.00 0.00 178.44 178.71 2zic h LEU 85 N 0.24 0.43 0.58 2.25 3.38 -0.98 0.43 115.31 121.65 2zic h LEU 85 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2zic h LEU 85 Cb 0.17 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zic h LEU 85 CO -0.01 0.31 -0.28 0.74 0.09 0.00 0.00 178.44 179.29 2zic h THR 86 N 0.52 0.41 -0.54 0.22 2.02 -0.95 -0.97 112.91 113.62 2zic h THR 86 Ca 0.15 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2zic h THR 86 Cb -0.03 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 2zic h THR 86 CO -0.05 0.02 0.27 1.56 0.37 0.00 0.00 175.52 177.69 2zic h GLN 87 N -0.85 0.75 -0.32 6.66 1.08 -0.66 -1.36 115.11 120.41 2zic h GLN 87 Ca -0.08 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 56.93 2zic h GLN 87 Cb 0.63 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 2zic h GLN 87 CO 0.13 0.58 -0.20 0.00 -0.95 0.00 0.00 178.83 178.39 2zic h ALA 88 N 1.54 0.46 -0.78 3.87 0.00 -0.84 -2.99 119.26 120.52 2zic h ALA 88 Ca 0.19 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2zic h ALA 88 Cb 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2zic h ALA 88 CO -0.03 0.40 0.38 -0.22 0.00 0.00 0.00 179.25 179.79 2zic h LYS 89 N 0.47 1.12 0.00 0.00 3.64 -0.72 0.79 116.57 121.86 2zic h LYS 89 Ca 0.07 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2zic h LYS 89 Cb 0.74 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2zic h LYS 89 CO 0.06 0.85 0.00 0.52 -2.27 0.00 0.00 179.45 178.61 2zic h MET 90 N 1.11 0.00 -0.20 1.90 2.86 -1.12 -1.97 114.93 117.52 2zic h MET 90 Ca 0.27 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.88 2zic h MET 90 Cb 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2zic h MET 90 CO -0.04 0.00 -0.04 0.54 1.06 0.00 0.00 176.91 178.44 2zic n ARG 91 N -2.88 2.21 -2.24 1.72 1.74 -0.38 -4.96 116.66 111.87 2zic n ARG 91 Ca -0.02 -2.86 -0.12 0.00 -0.77 0.00 0.00 57.85 54.07 2zic n ARG 91 Cb 0.08 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 29.78 2zic n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zic n GLY 92 N -0.91 -0.12 3.10 -0.13 0.00 -0.74 -4.86 105.19 101.54 2zic n GLY 92 Ca 0.22 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2zic n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zic s ILE 93 N -2.60 1.67 0.12 -0.61 1.01 0.13 -4.57 121.20 116.35 2zic s ILE 93 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2zic s ILE 93 Cb -0.00 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 2zic s ILE 93 CO 0.00 0.47 0.27 -0.54 0.00 0.00 0.00 174.94 175.15 2zic s LYS 94 N 0.79 3.46 -0.20 2.79 1.02 -0.60 -2.75 119.74 124.25 2zic s LYS 94 Ca -0.10 -0.47 -0.07 0.00 0.02 0.00 0.00 55.97 55.35 2zic s LYS 94 Cb -0.16 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.15 2zic s LYS 94 CO 0.01 0.54 0.04 0.42 -0.92 0.00 0.00 175.35 175.44 2zic s ILE 95 N -1.66 4.40 -0.35 2.17 -1.09 -1.26 -0.89 121.20 122.51 2zic s ILE 95 Ca 0.36 -0.16 -0.09 0.00 -2.23 0.00 0.00 60.65 58.52 2zic s ILE 95 Cb -0.12 -3.00 0.03 0.00 -1.58 0.00 0.00 42.46 37.79 2zic s ILE 95 CO 0.28 0.42 0.16 -0.63 -1.23 0.00 0.00 174.94 173.94 2zic s ILE 96 N 0.87 4.28 0.51 2.92 1.01 0.57 0.26 121.20 131.62 2zic s ILE 96 Ca 0.03 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 2zic s ILE 96 Cb -0.14 -3.37 -0.08 0.00 0.01 0.00 0.00 42.46 38.88 2zic s ILE 96 CO 0.02 -0.18 1.00 -0.04 0.00 0.00 0.00 174.94 175.74 2zic s MET 97 N 1.50 3.88 -0.34 2.79 -1.94 -1.00 -1.06 119.30 123.13 2zic s MET 97 Ca 0.01 1.07 -0.22 0.00 -1.71 0.00 0.00 55.69 54.84 2zic s MET 97 Cb -0.19 -2.12 0.00 0.00 2.01 0.00 0.00 34.83 34.53 2zic s MET 97 CO 0.05 -0.33 0.71 0.34 -0.01 0.00 0.00 175.02 175.78 2zic s ASP 98 N -2.74 6.52 -0.37 3.03 -1.08 -1.14 -0.87 116.67 120.01 2zic s ASP 98 Ca 0.61 0.36 -0.19 0.00 -0.52 0.00 0.00 52.55 52.81 2zic s ASP 98 Cb -0.11 -2.36 0.01 0.00 -1.46 0.00 0.00 42.92 38.99 2zic s ASP 98 CO 0.28 -0.62 0.54 -0.22 0.52 0.00 0.00 175.17 175.67 2zic s LEU 99 N 2.86 4.42 -0.67 -1.34 2.96 0.18 -4.79 118.68 122.30 2zic s LEU 99 Ca 0.28 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2zic s LEU 99 Cb -0.14 -2.61 0.16 0.00 0.50 0.00 0.00 46.19 44.10 2zic s LEU 99 CO 0.14 -0.56 0.46 -0.69 -1.32 0.00 0.00 176.35 174.38 2zic s VAL 100 N 2.49 2.99 -0.34 1.68 1.01 -1.26 -0.51 120.40 126.46 2zic s VAL 100 Ca 0.19 -3.96 0.12 0.00 0.00 0.00 0.00 61.98 58.33 2zic s VAL 100 Cb -0.15 -2.97 0.31 0.00 0.00 0.00 0.00 36.38 33.57 2zic s VAL 100 CO 0.15 -0.96 1.23 1.33 0.00 0.00 0.00 175.10 176.85 2zic n VAL 101 N 2.34 1.59 0.19 2.92 0.24 -1.26 -4.44 118.33 119.91 2zic n VAL 101 Ca 0.16 -1.54 0.12 0.00 -2.04 0.00 0.00 64.34 61.03 2zic n VAL 101 Cb 0.35 0.11 0.09 0.00 -1.47 0.00 0.00 33.84 32.91 2zic n VAL 101 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2zic h ASN 102 N 1.12 0.00 -5.00 -1.34 -0.73 -1.91 -3.44 115.58 104.28 2zic h ASN 102 Ca 0.00 -0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.21 2zic h ASN 102 Cb 0.96 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 39.46 2zic h ASN 102 CO 0.07 0.01 0.28 -1.38 -0.37 0.00 0.00 177.43 176.03 2zic s HIS 103 N -3.29 -0.34 0.37 0.67 -3.43 -1.26 -0.53 115.29 107.48 2zic s HIS 103 Ca 0.03 0.03 0.04 0.00 -0.80 0.00 0.00 55.06 54.36 2zic s HIS 103 Cb 0.08 0.62 -0.03 0.00 -1.43 0.00 0.00 32.58 31.82 2zic s HIS 103 CO 0.73 -0.97 0.13 0.95 -2.00 0.00 0.00 174.74 173.59 2zic s THR 104 N -3.70 0.59 0.71 -5.38 -4.23 -0.89 -4.77 115.64 97.97 2zic s THR 104 Ca 0.07 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.45 2zic s THR 104 Cb -0.03 -2.45 0.02 0.00 1.34 0.00 0.00 72.50 71.38 2zic s THR 104 CO -0.03 0.00 1.09 -0.55 -0.54 0.00 0.00 174.62 174.59 2zic s SER 105 N -3.53 4.93 0.00 3.99 0.15 0.53 -2.68 113.70 117.09 2zic s SER 105 Ca 0.29 1.87 0.20 0.00 0.70 0.00 0.00 55.95 59.00 2zic s SER 105 Cb 0.04 -2.53 1.05 0.00 -1.71 0.00 0.00 66.02 62.87 2zic s SER 105 CO 0.16 -1.75 1.69 -0.90 1.20 0.00 0.00 173.24 173.64 2zic n ASP 106 N -2.94 0.41 -0.65 5.45 5.75 -0.76 -2.57 116.55 121.23 2zic n ASP 106 Ca 0.09 -1.48 0.07 0.00 -0.01 0.00 0.00 54.79 53.46 2zic n ASP 106 Cb 0.53 -0.02 0.13 0.00 -1.03 0.00 0.00 41.12 40.72 2zic n ASP 106 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2zic n GLU 107 N -0.52 1.98 -2.00 0.11 1.02 -1.26 -4.42 120.64 115.55 2zic n GLU 107 Ca 0.15 -1.77 -0.34 0.00 -0.02 0.00 0.00 57.16 55.17 2zic n GLU 107 Cb 0.13 -1.29 0.03 0.00 -0.02 0.00 0.00 31.44 30.29 2zic n GLU 107 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2zic s HIS 108 N -1.04 2.58 0.35 -0.32 2.46 -1.06 -4.86 115.29 113.41 2zic s HIS 108 Ca 0.22 1.55 0.03 0.00 0.47 0.00 0.00 55.06 57.33 2zic s HIS 108 Cb 0.13 -3.28 0.65 0.00 -0.13 0.00 0.00 32.58 29.95 2zic s HIS 108 CO 0.18 -1.75 1.97 0.00 -2.47 0.00 0.00 174.74 172.66 2zic h ALA 109 N 0.64 1.50 -0.39 1.58 0.00 -1.92 -2.30 119.26 118.38 2zic h ALA 109 Ca -0.49 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.35 2zic h ALA 109 Cb 1.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2zic h ALA 109 CO 0.55 0.41 0.20 -1.49 0.00 0.00 0.00 179.25 178.92 2zic h TRP 110 N 0.70 0.37 -0.44 0.00 6.55 -1.92 -1.45 115.95 119.76 2zic h TRP 110 Ca 0.18 0.02 -0.15 0.00 0.95 0.00 0.00 58.89 59.89 2zic h TRP 110 Cb 0.06 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.24 2zic h TRP 110 CO 0.00 0.20 -0.30 0.35 -1.05 0.00 0.00 178.44 177.65 2zic h PHE 111 N 0.41 1.14 -0.90 0.49 3.57 -1.81 -0.42 116.94 119.43 2zic h PHE 111 Ca 0.16 -0.31 0.03 0.00 3.53 0.00 0.00 57.97 61.38 2zic h PHE 111 Cb 0.06 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.49 2zic h PHE 111 CO -0.09 1.14 0.59 0.82 -2.23 0.00 0.00 178.31 178.54 2zic h ILE 112 N 0.82 1.18 -0.16 1.41 2.04 -1.15 0.35 117.51 121.99 2zic h ILE 112 Ca 0.09 -0.40 -0.20 0.00 1.00 0.00 0.00 64.86 65.35 2zic h ILE 112 Cb 0.89 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2zic h ILE 112 CO 0.08 0.21 -0.68 -0.08 0.00 0.00 0.00 178.15 177.68 2zic h GLU 113 N 1.15 0.75 -0.89 2.37 4.57 -1.08 -0.18 114.58 121.28 2zic h GLU 113 Ca 0.35 -0.59 0.06 0.00 -1.18 0.00 0.00 59.36 57.99 2zic h GLU 113 Cb -0.03 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.61 2zic h GLU 113 CO -0.10 1.20 0.56 0.00 -1.18 0.00 0.00 179.01 179.50 2zic h ALA 114 N 0.55 1.21 0.16 2.92 0.00 -0.32 0.37 119.26 124.14 2zic h ALA 114 Ca -0.04 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 2zic h ALA 114 Cb 1.32 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 18.87 2zic h ALA 114 CO 0.14 0.34 -1.07 -0.09 0.00 0.00 0.00 179.25 178.57 2zic h ARG 115 N 1.03 0.44 -0.50 0.00 2.43 -0.95 -3.16 114.38 113.68 2zic h ARG 115 Ca 0.38 -0.69 -0.12 0.00 -0.81 0.00 0.00 59.98 58.74 2zic h ARG 115 Cb 0.13 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2zic h ARG 115 CO -0.16 1.32 -0.16 1.49 -1.51 0.00 0.00 179.97 180.95 2zic h GLU 116 N -0.09 0.99 -2.84 0.20 4.81 -0.80 -3.39 114.58 113.45 2zic h GLU 116 Ca -0.18 -0.40 -0.61 0.00 -0.13 0.00 0.00 59.36 58.05 2zic h GLU 116 Cb 1.82 -0.05 -0.40 0.00 0.63 0.00 0.00 28.75 30.76 2zic h GLU 116 CO 0.20 1.07 -0.77 -1.01 -0.73 0.00 0.00 179.01 177.77 2zic s HIS 117 N -4.75 1.92 -1.11 0.92 3.76 0.13 -4.98 115.29 111.16 2zic s HIS 117 Ca -0.12 -2.46 0.00 0.00 -0.15 0.00 0.00 55.06 52.33 2zic s HIS 117 Cb 0.12 -1.72 0.00 0.00 1.11 0.00 0.00 32.58 32.09 2zic s HIS 117 CO 0.86 -0.76 0.76 -0.35 -0.85 0.00 0.00 174.74 174.40 2zic n PRO 118 N 3.22 0.00 0.01 8.40 -0.04 -1.19 -0.67 135.00 144.73 2zic n PRO 118 Ca 0.15 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 64.00 2zic n PRO 118 Cb 0.37 -1.55 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 2zic n PRO 118 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zic n ASP 119 N -1.26 0.74 -4.63 3.54 8.00 -1.26 -4.84 116.55 116.83 2zic n ASP 119 Ca 0.00 -0.60 -0.30 0.00 0.71 0.00 0.00 54.79 54.60 2zic n ASP 119 Cb 0.05 0.88 0.18 0.00 -0.02 0.00 0.00 41.12 42.22 2zic n ASP 119 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zic s SER 120 N -3.32 2.55 0.17 -2.24 1.04 0.16 -4.94 113.70 107.12 2zic s SER 120 Ca 0.06 1.83 -0.09 0.00 0.48 0.00 0.00 55.95 58.24 2zic s SER 120 Cb 0.16 -2.41 0.03 0.00 0.10 0.00 0.00 66.02 63.90 2zic s SER 120 CO 0.82 -3.27 1.53 0.28 0.98 0.00 0.00 173.24 173.58 2zic h SER 121 N -1.98 0.94 0.15 7.02 0.02 -1.93 -2.92 113.55 114.85 2zic h SER 121 Ca -0.50 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 2zic h SER 121 Cb 1.29 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2zic h SER 121 CO 0.47 1.17 0.00 -1.84 -1.14 0.00 0.00 176.83 175.50 2zic n GLU 122 N -4.07 0.06 -0.28 3.45 0.00 -1.26 -1.26 120.64 117.28 2zic n GLU 122 Ca -0.01 0.50 -0.03 0.00 0.00 0.00 0.00 57.16 57.62 2zic n GLU 122 Cb 0.50 -1.68 0.13 0.00 0.00 0.00 0.00 31.44 30.40 2zic n GLU 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2zic h ARG 123 N 0.00 1.14 -0.02 3.44 9.65 -1.80 -0.49 114.38 126.31 2zic h ARG 123 Ca 0.00 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2zic h ARG 123 Cb 0.07 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 2zic h ARG 123 CO 0.00 0.86 0.00 -3.47 2.80 0.00 0.00 179.97 180.16 2zic n ASP 124 N -4.33 0.15 0.09 -3.80 2.03 -0.39 -2.81 116.55 107.49 2zic n ASP 124 Ca 0.08 -1.49 0.13 0.00 0.52 0.00 0.00 54.79 54.03 2zic n ASP 124 Cb 0.12 -0.01 0.43 0.00 -0.72 0.00 0.00 41.12 40.93 2zic n ASP 124 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2zic n TYR 125 N -0.67 0.83 -4.66 -0.67 4.01 -0.19 -4.63 117.16 111.18 2zic n TYR 125 Ca 0.13 0.24 -0.32 0.00 -0.16 0.00 0.00 57.90 57.79 2zic n TYR 125 Cb 0.08 -0.89 -0.07 0.00 -0.31 0.00 0.00 39.34 38.15 2zic n TYR 125 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2zic s TYR 126 N -3.09 1.86 -0.28 -0.72 1.51 -1.12 0.94 117.35 116.45 2zic s TYR 126 Ca 0.11 -0.93 -0.03 0.00 -1.01 0.00 0.00 57.07 55.21 2zic s TYR 126 Cb 0.13 -1.65 0.03 0.00 -0.11 0.00 0.00 41.96 40.36 2zic s TYR 126 CO 0.59 0.16 -0.00 0.42 -1.11 0.00 0.00 175.55 175.61 2zic s ILE 127 N -2.86 3.19 0.27 2.71 1.01 -1.24 -4.56 121.20 119.72 2zic s ILE 127 Ca 0.10 -1.07 0.11 0.00 0.00 0.00 0.00 60.65 59.79 2zic s ILE 127 Cb 0.01 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 2zic s ILE 127 CO 0.05 0.06 -0.11 0.26 0.00 0.00 0.00 174.94 175.20 2zic s TRP 128 N 1.35 2.47 0.19 3.97 0.52 -1.26 -0.84 118.94 125.33 2zic s TRP 128 Ca -0.01 -0.28 -0.23 0.00 0.02 0.00 0.00 56.10 55.60 2zic s TRP 128 Cb -0.18 -1.09 0.06 0.00 -1.15 0.00 0.00 33.47 31.11 2zic s TRP 128 CO -0.02 0.67 0.69 0.00 0.02 0.00 0.00 176.95 178.31 2zic n ASP 130 N -0.40 2.01 -4.16 0.00 8.00 -1.26 -1.56 116.55 119.18 2zic n ASP 130 Ca -0.11 -0.14 -0.35 0.00 0.71 0.00 0.00 54.79 54.90 2zic n ASP 130 Cb 0.62 -0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 41.19 2zic n ASP 130 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zic s GLN 131 N -2.51 2.27 0.26 -1.24 -0.21 -1.26 -4.87 119.66 112.11 2zic s GLN 131 Ca -0.34 -1.45 -0.30 0.00 0.02 0.00 0.00 55.36 53.29 2zic s GLN 131 Cb 0.09 -3.33 -0.09 0.00 1.00 0.00 0.00 33.01 30.68 2zic s GLN 131 CO 0.59 -0.78 1.02 -1.25 -2.12 0.00 0.00 175.29 172.75 2zic s PRO 132 N 1.22 4.74 0.00 2.91 0.04 -1.26 -5.07 135.00 137.57 2zic s PRO 132 Ca -0.00 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2zic s PRO 132 Cb -0.21 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2zic s PRO 132 CO -0.02 0.36 0.00 0.27 0.04 0.00 0.00 177.00 177.65 2zic n ASN 133 N 1.31 0.00 -1.43 6.66 0.23 -1.26 -4.98 115.26 115.79 2zic n ASN 133 Ca -0.01 -0.78 -0.00 0.00 -0.53 0.00 0.00 54.58 53.26 2zic n ASN 133 Cb 0.46 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.37 2zic n ASN 133 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2zic n ASP 134 N -2.33 3.75 -4.77 0.53 5.68 -1.26 -4.94 116.55 113.20 2zic n ASP 134 Ca 0.00 -2.65 -0.41 0.00 -0.50 0.00 0.00 54.79 51.23 2zic n ASP 134 Cb 0.00 -0.63 -0.01 0.00 -1.14 0.00 0.00 41.12 39.34 2zic n ASP 134 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2zic s LEU 135 N -1.72 4.35 0.12 -2.12 1.43 -1.26 -4.94 118.68 114.53 2zic s LEU 135 Ca 0.33 2.95 0.07 0.00 -1.03 0.00 0.00 54.13 56.45 2zic s LEU 135 Cb 0.26 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2zic s LEU 135 CO 0.09 -0.81 -0.09 -1.61 0.23 0.00 0.00 176.35 174.16 2zic s GLU 136 N -1.76 2.14 0.24 1.70 2.02 -1.26 -1.54 118.70 120.24 2zic s GLU 136 Ca 0.54 -1.05 -0.30 0.00 0.02 0.00 0.00 54.97 54.18 2zic s GLU 136 Cb -0.45 -2.30 -0.09 0.00 0.10 0.00 0.00 34.13 31.39 2zic s GLU 136 CO 0.58 0.50 0.97 0.45 0.02 0.00 0.00 175.26 177.78 2zic s SER 137 N -2.32 7.57 0.51 -0.19 0.15 0.42 -4.53 113.70 115.32 2zic s SER 137 Ca 0.22 2.00 0.34 0.00 0.70 0.00 0.00 55.95 59.21 2zic s SER 137 Cb -0.11 -2.61 1.73 0.00 -1.71 0.00 0.00 66.02 63.32 2zic s SER 137 CO 0.14 0.09 2.04 0.40 1.20 0.00 0.00 173.24 177.11 2zic h ILE 138 N 3.21 0.00 -0.53 6.45 2.04 -0.32 0.27 117.51 128.64 2zic h ILE 138 Ca -0.45 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2zic h ILE 138 Cb 1.20 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2zic h ILE 138 CO 0.68 0.00 0.00 0.49 0.00 0.00 0.00 178.15 179.32 2zic n PHE 139 N -2.78 1.77 0.00 1.37 3.72 -1.26 -5.04 117.46 115.23 2zic n PHE 139 Ca -0.01 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 2zic n PHE 139 Cb 0.13 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 2zic n PHE 139 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zic n GLY 140 N 0.49 1.38 5.68 1.37 0.00 0.08 -4.80 105.19 109.40 2zic n GLY 140 Ca 0.26 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2zic n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zic n GLY 141 N 1.46 -2.11 3.78 -0.02 0.00 -1.26 -4.39 105.19 102.65 2zic n GLY 141 Ca 0.00 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 2zic n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zic s SER 142 N -3.65 6.37 0.00 1.61 0.15 -1.26 -0.43 113.70 116.48 2zic s SER 142 Ca 0.00 2.19 0.30 0.00 0.70 0.00 0.00 55.95 59.14 2zic s SER 142 Cb 0.00 -2.59 1.46 0.00 -1.71 0.00 0.00 66.02 63.18 2zic s SER 142 CO 0.00 -0.77 2.00 0.00 1.20 0.00 0.00 173.24 175.67 2zic n ALA 143 N -0.40 2.63 -3.21 5.45 0.00 -0.59 -4.14 120.51 120.25 2zic n ALA 143 Ca 0.07 -0.21 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 2zic n ALA 143 Cb 0.49 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.38 2zic n ALA 143 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zic s TRP 144 N -2.41 3.00 -0.18 0.00 0.52 -1.26 0.47 118.94 119.09 2zic s TRP 144 Ca 0.33 -0.61 -0.04 0.00 0.02 0.00 0.00 56.10 55.79 2zic s TRP 144 Cb 0.21 -2.08 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 2zic s TRP 144 CO 0.45 -0.34 -0.02 -1.14 0.02 0.00 0.00 176.95 175.92 2zic s GLN 145 N 1.14 3.65 -0.02 4.98 2.00 -0.34 -4.89 119.66 126.18 2zic s GLN 145 Ca 0.02 -0.52 -0.30 0.00 -2.00 0.00 0.00 55.36 52.57 2zic s GLN 145 Cb -0.14 -3.00 -0.03 0.00 0.80 0.00 0.00 33.01 30.63 2zic s GLN 145 CO 0.01 0.13 1.07 -0.47 -0.50 0.00 0.00 175.29 175.52 2zic s TYR 146 N 0.68 3.50 -0.32 1.67 5.04 -1.26 -1.03 117.35 125.63 2zic s TYR 146 Ca -0.01 1.51 -0.10 0.00 -2.44 0.00 0.00 57.07 56.03 2zic s TYR 146 Cb -0.14 -3.25 -0.00 0.00 0.35 0.00 0.00 41.96 38.91 2zic s TYR 146 CO 0.02 -0.56 0.15 0.34 -1.34 0.00 0.00 175.55 174.17 2zic s ASP 147 N 1.12 5.54 0.08 4.32 2.15 -0.06 -4.96 116.67 124.87 2zic s ASP 147 Ca 0.53 -0.59 0.23 0.00 0.43 0.00 0.00 52.55 53.15 2zic s ASP 147 Cb -0.23 -2.00 0.93 0.00 -0.30 0.00 0.00 42.92 41.33 2zic s ASP 147 CO 0.25 -0.22 1.72 -0.90 -0.17 0.00 0.00 175.17 175.86 2zic n ASP 148 N 4.98 0.25 0.01 -0.34 5.68 -1.26 -0.32 116.55 125.54 2zic n ASP 148 Ca -0.14 0.54 -0.18 0.00 -0.50 0.00 0.00 54.79 54.52 2zic n ASP 148 Cb 0.49 -0.60 -0.13 0.00 -1.14 0.00 0.00 41.12 39.73 2zic n ASP 148 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2zic h LYS 149 N 0.00 0.22 0.00 0.11 3.64 -1.95 -3.36 116.57 115.23 2zic h LYS 149 Ca 0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2zic h LYS 149 Cb 0.44 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2zic h LYS 149 CO 0.00 1.13 -1.07 -1.13 -2.27 0.00 0.00 179.45 176.11 2zic n SER 150 N -4.30 0.81 -1.90 4.20 3.41 -1.22 -5.01 113.62 109.61 2zic n SER 150 Ca -0.12 -0.76 -0.14 0.00 -0.26 0.00 0.00 58.87 57.59 2zic n SER 150 Cb 0.68 1.04 0.02 0.00 -0.26 0.00 0.00 64.21 65.69 2zic n SER 150 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zic n ASP 151 N -1.62 -4.35 -4.11 4.04 8.00 0.56 -5.04 116.55 114.03 2zic n ASP 151 Ca 0.03 -0.16 -0.09 0.00 0.71 0.00 0.00 54.79 55.29 2zic n ASP 151 Cb 0.37 -3.26 -0.10 0.00 -0.02 0.00 0.00 41.12 38.10 2zic n ASP 151 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2zic s GLN 152 N -5.18 0.81 -0.02 -1.24 -0.21 -1.17 -4.95 119.66 107.70 2zic s GLN 152 Ca 0.17 -1.33 -0.10 0.00 0.02 0.00 0.00 55.36 54.11 2zic s GLN 152 Cb -0.07 0.24 -0.05 0.00 1.00 0.00 0.00 33.01 34.12 2zic s GLN 152 CO 0.20 -0.21 0.30 0.71 -2.12 0.00 0.00 175.29 174.18 2zic s TYR 153 N -3.99 3.64 0.08 0.91 1.51 -0.60 -0.88 117.35 118.02 2zic s TYR 153 Ca 0.17 0.75 0.07 0.00 -1.01 0.00 0.00 57.07 57.05 2zic s TYR 153 Cb 0.07 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 2zic s TYR 153 CO -0.03 0.65 -0.12 1.52 -1.11 0.00 0.00 175.55 176.46 2zic s TYR 154 N -1.16 2.70 0.31 2.71 -0.85 -0.20 -1.62 117.35 119.24 2zic s TYR 154 Ca 0.23 -0.17 -0.25 0.00 -0.52 0.00 0.00 57.07 56.36 2zic s TYR 154 Cb -0.14 -1.45 -0.10 0.00 0.38 0.00 0.00 41.96 40.65 2zic s TYR 154 CO 0.12 0.39 0.92 -1.17 -1.52 0.00 0.00 175.55 174.29 2zic s LEU 155 N -1.99 4.34 -0.29 -3.49 2.96 -0.02 -1.20 118.68 118.98 2zic s LEU 155 Ca 0.19 1.80 0.02 0.00 -0.22 0.00 0.00 54.13 55.92 2zic s LEU 155 Cb -0.11 -3.97 0.19 0.00 0.50 0.00 0.00 46.19 42.80 2zic s LEU 155 CO 0.11 -0.06 0.58 -1.38 -1.32 0.00 0.00 176.35 174.29 2zic s HIS 156 N -1.61 -1.67 -0.85 5.38 -3.43 0.18 -0.87 115.29 112.42 2zic s HIS 156 Ca 0.49 1.42 0.25 0.00 -0.80 0.00 0.00 55.06 56.43 2zic s HIS 156 Cb -0.18 0.44 0.98 0.00 -1.43 0.00 0.00 32.58 32.38 2zic s HIS 156 CO 0.23 -0.96 1.78 1.19 -2.00 0.00 0.00 174.74 174.99 2zic n PHE 157 N 5.42 0.41 0.00 0.38 3.72 -1.26 -4.42 117.46 121.71 2zic n PHE 157 Ca 0.01 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2zic n PHE 157 Cb 0.52 -0.71 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 2zic n PHE 157 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2zic n PHE 158 N -1.84 0.00 -1.26 1.38 3.72 -1.26 0.41 117.46 118.61 2zic n PHE 158 Ca 0.05 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.15 2zic n PHE 158 Cb 0.33 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.98 2zic n PHE 158 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2zic s SER 159 N 0.66 4.09 0.57 4.37 1.04 -1.26 -4.61 113.70 118.57 2zic s SER 159 Ca 0.00 1.65 0.29 0.00 0.48 0.00 0.00 55.95 58.38 2zic s SER 159 Cb 0.00 -2.35 1.72 0.00 0.10 0.00 0.00 66.02 65.49 2zic s SER 159 CO 0.00 -2.27 2.20 0.11 0.98 0.00 0.00 173.24 174.26 2zic h LYS 160 N -1.29 0.00 -0.79 4.02 1.57 -1.96 -0.27 116.57 117.85 2zic h LYS 160 Ca -0.46 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.27 2zic h LYS 160 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 2zic h LYS 160 CO 0.53 0.04 0.07 1.63 -0.57 0.00 0.00 179.45 181.15 2zic n LYS 161 N -3.75 3.14 -3.14 3.15 5.02 -1.26 -4.27 118.16 117.04 2zic n LYS 161 Ca -0.03 -1.93 -0.21 0.00 -2.02 0.00 0.00 58.31 54.12 2zic n LYS 161 Cb 0.13 -1.93 -0.04 0.00 -0.02 0.00 0.00 35.03 33.17 2zic n LYS 161 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zic n GLN 162 N 0.24 1.59 -1.73 1.97 6.02 -0.11 -1.83 117.38 123.53 2zic n GLN 162 Ca 0.20 -3.80 -0.42 0.00 -0.01 0.00 0.00 57.00 52.97 2zic n GLN 162 Cb 0.90 -1.81 -0.02 0.00 1.02 0.00 0.00 30.24 30.33 2zic n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2zic n PRO 163 N 0.32 2.61 -2.21 -1.09 -0.04 -1.09 -4.58 135.00 128.92 2zic n PRO 163 Ca 0.26 0.93 -0.40 0.00 -0.04 0.00 0.00 63.50 64.25 2zic n PRO 163 Cb 0.56 -2.70 -0.02 0.00 -0.04 0.00 0.00 33.50 31.30 2zic n PRO 163 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zic s ASP 164 N 0.52 6.73 0.27 3.54 1.11 -0.05 -2.08 116.67 126.71 2zic s ASP 164 Ca 0.65 2.53 -0.19 0.00 0.18 0.00 0.00 52.55 55.73 2zic s ASP 164 Cb -0.52 -2.64 -0.09 0.00 1.07 0.00 0.00 42.92 40.75 2zic s ASP 164 CO 0.47 -0.55 0.75 -0.76 1.18 0.00 0.00 175.17 176.27 2zic s LEU 165 N -1.99 4.24 -0.75 1.23 1.43 0.31 -3.72 118.68 119.42 2zic s LEU 165 Ca 0.51 1.41 -0.20 0.00 -1.03 0.00 0.00 54.13 54.82 2zic s LEU 165 Cb -0.36 -3.81 0.10 0.00 0.03 0.00 0.00 46.19 42.15 2zic s LEU 165 CO 0.47 -0.07 0.98 0.21 0.23 0.00 0.00 176.35 178.17 2zic s ASN 166 N -1.87 6.36 0.00 2.29 2.47 0.27 -4.85 114.94 119.60 2zic s ASN 166 Ca 0.48 -1.49 0.21 0.00 0.42 0.00 0.00 52.86 52.47 2zic s ASN 166 Cb -0.14 -2.39 1.13 0.00 -1.45 0.00 0.00 41.25 38.40 2zic s ASN 166 CO 0.20 -1.23 1.64 0.79 -3.72 0.00 0.00 177.10 174.77 2zic n TRP 167 N 6.99 0.00 0.32 0.43 7.02 -1.26 -2.18 117.44 128.76 2zic n TRP 167 Ca 0.06 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.66 2zic n TRP 167 Cb 0.46 -0.15 0.21 0.00 -2.42 0.00 0.00 31.31 29.41 2zic n TRP 167 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2zic h GLU 168 N 0.00 0.00 -6.30 -0.99 5.08 -1.90 -3.42 114.58 107.05 2zic h GLU 168 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2zic h GLU 168 Cb 0.10 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 2zic h GLU 168 CO 0.00 0.00 1.04 1.21 -1.00 0.00 0.00 179.01 180.26 2zic s ASN 169 N -5.61 6.17 0.47 1.42 3.84 -0.93 -4.88 114.94 115.42 2zic s ASN 169 Ca 0.07 -0.51 0.21 0.00 0.21 0.00 0.00 52.86 52.84 2zic s ASN 169 Cb 0.08 -2.55 1.21 0.00 -0.55 0.00 0.00 41.25 39.43 2zic s ASN 169 CO 0.67 -1.81 1.92 0.00 -2.79 0.00 0.00 177.10 175.09 2zic h ALA 170 N 9.99 2.34 -0.42 1.71 0.00 -1.87 -0.45 119.26 130.57 2zic h ALA 170 Ca -0.27 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2zic h ALA 170 Cb 1.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2zic h ALA 170 CO 1.28 -0.55 -0.28 -0.91 0.00 0.00 0.00 179.25 178.79 2zic h ASN 171 N 0.25 0.93 -0.31 0.00 -0.26 -1.95 -1.70 115.58 112.53 2zic h ASN 171 Ca 0.37 -0.37 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 2zic h ASN 171 Cb 1.08 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 38.07 2zic h ASN 171 CO -0.08 1.14 0.13 0.25 -1.06 0.00 0.00 177.43 177.80 2zic h LEU 172 N 0.76 0.43 -0.82 1.61 7.12 -1.42 -1.67 115.31 121.33 2zic h LEU 172 Ca 0.09 -0.17 0.06 0.00 0.13 0.00 0.00 57.88 57.99 2zic h LEU 172 Cb 0.84 -0.11 -0.06 0.00 -0.53 0.00 0.00 40.66 40.80 2zic h LEU 172 CO 0.07 0.48 0.50 0.03 -0.13 0.00 0.00 178.44 179.39 2zic h ARG 173 N 0.36 0.88 -0.69 1.25 3.08 -1.24 -1.17 114.38 116.85 2zic h ARG 173 Ca 0.10 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2zic h ARG 173 Cb 0.18 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2zic h ARG 173 CO -0.01 0.58 0.34 0.37 -1.07 0.00 0.00 179.97 180.19 2zic h GLN 174 N 0.91 0.99 -0.99 0.04 5.75 -0.97 -0.89 115.11 119.95 2zic h GLN 174 Ca 0.36 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.76 2zic h GLN 174 Cb 0.18 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 2zic h GLN 174 CO -0.18 0.78 0.65 0.87 -2.65 0.00 0.00 178.83 178.30 2zic h LYS 175 N 0.96 1.20 -0.43 1.69 1.79 -0.35 0.57 116.57 122.01 2zic h LYS 175 Ca 0.24 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2zic h LYS 175 Cb 0.10 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 2zic h LYS 175 CO -0.03 0.79 0.14 0.82 -1.08 0.00 0.00 179.45 180.09 2zic h ILE 176 N 1.24 1.22 -0.77 1.86 1.08 -0.53 -1.96 117.51 119.64 2zic h ILE 176 Ca 0.40 -0.71 -0.04 0.00 -0.39 0.00 0.00 64.86 64.12 2zic h ILE 176 Cb 0.03 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 2zic h ILE 176 CO -0.13 0.26 0.33 1.88 -0.69 0.00 0.00 178.15 179.79 2zic h TYR 177 N 0.55 1.15 -0.68 1.37 0.05 -0.24 0.76 116.97 119.93 2zic h TYR 177 Ca 0.14 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2zic h TYR 177 Cb 0.25 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.61 2zic h TYR 177 CO 0.01 0.86 0.38 -0.44 -1.05 0.00 0.00 178.16 177.92 2zic h ASP 178 N 1.12 0.84 -0.38 3.88 3.32 -0.67 0.44 116.42 124.97 2zic h ASP 178 Ca 0.26 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2zic h ASP 178 Cb 0.18 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2zic h ASP 178 CO -0.03 0.68 -0.11 -0.03 -1.72 0.00 0.00 179.24 178.04 2zic h MET 179 N 0.93 0.83 -0.55 3.56 4.05 -0.83 -1.51 114.93 121.41 2zic h MET 179 Ca 0.24 -0.28 -0.08 0.00 -0.28 0.00 0.00 59.70 59.30 2zic h MET 179 Cb 0.02 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 2zic h MET 179 CO -0.04 0.90 0.03 0.52 0.23 0.00 0.00 176.91 178.55 2zic h MET 180 N 0.75 0.95 0.00 0.39 2.86 -0.23 -2.14 114.93 117.50 2zic h MET 180 Ca 0.12 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2zic h MET 180 Cb 0.61 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2zic h MET 180 CO 0.04 0.94 -0.08 -0.91 1.06 0.00 0.00 176.91 177.96 2zic h ASN 181 N 0.83 0.00 -0.31 1.22 2.35 -0.67 -0.34 115.58 118.66 2zic h ASN 181 Ca 0.16 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2zic h ASN 181 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2zic h ASN 181 CO 0.02 0.08 0.06 0.15 -1.65 0.00 0.00 177.43 176.09 2zic h PHE 182 N 0.00 0.54 -0.05 1.19 3.57 -0.61 -1.96 116.94 119.63 2zic h PHE 182 Ca -0.00 -0.07 -0.20 0.00 3.53 0.00 0.00 57.97 61.23 2zic h PHE 182 Cb 0.46 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2zic h PHE 182 CO 0.00 0.58 -0.81 -1.49 -2.23 0.00 0.00 178.31 174.36 2zic h TRP 183 N 0.34 0.57 -0.72 0.41 4.06 -1.18 -3.20 115.95 116.23 2zic h TRP 183 Ca 0.10 -0.28 0.01 0.00 2.06 0.00 0.00 58.89 60.78 2zic h TRP 183 Cb 0.33 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.37 2zic h TRP 183 CO 0.02 1.06 0.47 0.82 -3.56 0.00 0.00 178.44 177.25 2zic h ILE 184 N 0.26 1.19 0.00 1.49 2.04 -1.00 -1.49 117.51 119.99 2zic h ILE 184 Ca -0.05 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2zic h ILE 184 Cb 1.41 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2zic h ILE 184 CO 0.14 0.18 0.00 0.44 0.00 0.00 0.00 178.15 178.91 2zic h ASP 185 N 0.97 0.00 0.70 1.72 3.32 -1.35 -1.76 116.42 120.02 2zic h ASP 185 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2zic h ASP 185 Cb -0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2zic h ASP 185 CO -0.06 0.00 -0.11 0.29 -1.72 0.00 0.00 179.24 177.64 2zic n LYS 186 N -2.49 0.22 -0.19 3.56 5.02 -0.56 -4.93 118.16 118.78 2zic n LYS 186 Ca 0.00 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2zic n LYS 186 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2zic n LYS 186 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zic n GLY 187 N 1.42 1.16 3.69 0.72 0.00 -0.66 -5.03 105.19 106.49 2zic n GLY 187 Ca 0.10 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2zic n GLY 187 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zic s ILE 188 N -2.00 2.57 -2.09 -0.61 -4.36 -1.24 -4.78 121.20 108.69 2zic s ILE 188 Ca 0.00 0.18 0.23 0.00 -0.26 0.00 0.00 60.65 60.80 2zic s ILE 188 Cb 0.00 -2.56 -0.00 0.00 1.25 0.00 0.00 42.46 41.15 2zic s ILE 188 CO 0.00 -0.24 1.10 0.61 0.24 0.00 0.00 174.94 176.65 2zic n GLY 189 N -0.73 0.08 0.00 6.27 0.00 0.14 -4.88 105.19 106.07 2zic n GLY 189 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2zic n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zic n GLY 190 N 1.42 -1.25 2.95 -0.02 0.00 -1.22 -1.14 105.19 105.93 2zic n GLY 190 Ca 0.09 -1.16 -0.15 0.00 0.00 0.00 0.00 46.02 44.81 2zic n GLY 190 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zic s PHE 191 N -3.00 0.40 -0.30 1.61 0.08 -0.45 -2.37 117.98 113.95 2zic s PHE 191 Ca 0.00 -0.11 -0.08 0.00 0.12 0.00 0.00 56.93 56.86 2zic s PHE 191 Cb 0.00 -0.26 0.00 0.00 -0.57 0.00 0.00 43.02 42.20 2zic s PHE 191 CO 0.00 -0.01 0.11 0.50 -0.10 0.00 0.00 175.22 175.71 2zic s ARG 192 N -0.22 3.16 -0.53 0.44 3.00 -0.05 -1.36 118.95 123.38 2zic s ARG 192 Ca 0.01 -0.82 -0.18 0.00 -1.00 0.00 0.00 55.73 53.73 2zic s ARG 192 Cb -0.02 -3.45 0.08 0.00 0.00 0.00 0.00 34.95 31.56 2zic s ARG 192 CO -0.00 -0.45 0.60 -1.64 0.00 0.00 0.00 175.30 173.81 2zic s MET 193 N 1.54 3.07 0.07 5.12 -1.94 0.71 0.51 119.30 128.37 2zic s MET 193 Ca 0.03 -1.14 -0.35 0.00 -1.71 0.00 0.00 55.69 52.53 2zic s MET 193 Cb -0.17 -4.16 -0.14 0.00 2.01 0.00 0.00 34.83 32.37 2zic s MET 193 CO 0.04 -1.28 1.63 -3.47 -0.01 0.00 0.00 175.02 171.93 2zic n ASP 194 N 5.99 2.98 -3.10 3.03 2.03 0.34 -0.26 116.55 127.56 2zic n ASP 194 Ca -0.09 1.06 -0.11 0.00 0.52 0.00 0.00 54.79 56.17 2zic n ASP 194 Cb 0.44 -1.37 -0.03 0.00 -0.72 0.00 0.00 41.12 39.43 2zic n ASP 194 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2zic n VAL 195 N 3.81 -0.33 0.29 5.18 0.24 -1.17 -4.66 118.33 121.68 2zic n VAL 195 Ca 0.19 -0.16 0.15 0.00 -2.04 0.00 0.00 64.34 62.47 2zic n VAL 195 Cb 0.27 -0.34 0.87 0.00 -1.47 0.00 0.00 33.84 33.17 2zic n VAL 195 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2zic h ILE 196 N 0.01 0.52 0.00 1.34 6.09 -1.38 -2.15 117.51 121.95 2zic h ILE 196 Ca -0.23 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 2zic h ILE 196 Cb 0.48 1.12 0.00 0.00 0.47 0.00 0.00 36.82 38.89 2zic h ILE 196 CO 0.25 0.04 0.00 -0.90 -3.07 0.00 0.00 178.15 174.47 2zic n ASP 197 N -3.75 0.00 -0.00 2.19 5.68 -1.26 -2.92 116.55 116.50 2zic n ASP 197 Ca -0.03 -1.48 0.10 0.00 -0.50 0.00 0.00 54.79 52.88 2zic n ASP 197 Cb 0.13 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 39.99 2zic n ASP 197 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2zic n MET 198 N -0.62 0.47 0.00 0.11 2.81 -0.81 -0.81 117.12 118.26 2zic n MET 198 Ca 0.05 -0.04 0.04 0.00 -1.81 0.00 0.00 57.70 55.94 2zic n MET 198 Cb 0.02 -1.45 0.19 0.00 -0.71 0.00 0.00 33.22 31.28 2zic n MET 198 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2zic n ILE 199 N -1.62 1.12 -0.43 2.02 -5.35 -1.15 -0.98 119.36 112.97 2zic n ILE 199 Ca 0.02 0.28 0.09 0.00 -0.27 0.00 0.00 62.75 62.87 2zic n ILE 199 Cb 0.36 -1.14 0.33 0.00 -1.74 0.00 0.00 39.64 37.45 2zic n ILE 199 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zic n GLY 200 N -0.62 2.50 3.73 3.28 0.00 -1.26 -4.70 105.19 108.12 2zic n GLY 200 Ca 0.03 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 2zic n GLY 200 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zic n LYS 201 N 1.04 2.11 -3.47 1.61 2.85 -0.15 -3.92 118.16 118.23 2zic n LYS 201 Ca 0.24 0.75 -0.27 0.00 -1.05 0.00 0.00 58.31 57.98 2zic n LYS 201 Cb 0.84 -2.49 -0.10 0.00 -0.65 0.00 0.00 35.03 32.62 2zic n LYS 201 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2zic n ILE 202 N -0.14 -0.60 -0.33 0.58 5.41 0.91 -4.98 119.36 120.20 2zic n ILE 202 Ca 0.06 -3.76 0.17 0.00 1.00 0.00 0.00 62.75 60.21 2zic n ILE 202 Cb 0.40 -1.78 0.33 0.00 -0.71 0.00 0.00 39.64 37.88 2zic n ILE 202 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2zic h PRO 203 N 5.43 0.03 0.00 0.38 0.11 -1.95 -0.13 132.00 135.89 2zic h PRO 203 Ca 0.23 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2zic h PRO 203 Cb 0.87 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2zic h PRO 203 CO 0.45 0.02 -0.08 0.00 -0.21 0.00 0.00 178.00 178.18 2zic h ALA 204 N 1.96 1.60 -0.63 -0.75 0.00 -1.95 -1.34 119.26 118.14 2zic h ALA 204 Ca 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2zic h ALA 204 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zic h ALA 204 CO -0.86 0.10 0.00 1.04 0.00 0.00 0.00 179.25 179.52 2zic n GLN 205 N -4.05 3.04 -2.21 0.00 6.02 -0.11 -4.93 117.38 115.14 2zic n GLN 205 Ca -0.03 -2.63 -0.20 0.00 -0.01 0.00 0.00 57.00 54.13 2zic n GLN 205 Cb 0.16 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 2zic n GLN 205 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2zic n HIS 206 N 1.25 -0.74 -3.43 1.08 8.25 -0.50 -4.96 115.22 116.16 2zic n HIS 206 Ca 0.23 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.29 2zic n HIS 206 Cb 0.67 -3.73 -0.09 0.00 1.12 0.00 0.00 29.99 27.96 2zic n HIS 206 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zic s ILE 207 N -2.94 5.19 0.00 1.59 1.01 -0.89 -4.98 121.20 120.18 2zic s ILE 207 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.88 2zic s ILE 207 Cb 0.00 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2zic s ILE 207 CO 0.00 0.04 0.00 0.52 0.00 0.00 0.00 174.94 175.50 2zic n VAL 208 N 5.17 0.00 -2.84 2.92 0.31 -1.26 -0.06 118.33 122.57 2zic n VAL 208 Ca -0.10 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.94 2zic n VAL 208 Cb 0.50 -0.61 -0.02 0.00 -0.91 0.00 0.00 33.84 32.80 2zic n VAL 208 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2zic s SER 209 N -0.45 6.44 -1.28 4.52 0.01 -1.26 -3.26 113.70 118.43 2zic s SER 209 Ca 0.00 1.04 -0.08 0.00 1.31 0.00 0.00 55.95 58.21 2zic s SER 209 Cb 0.00 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.95 2zic s SER 209 CO 0.00 -0.43 1.12 0.59 0.41 0.00 0.00 173.24 174.93 2zic n ASN 210 N -1.53 -6.07 -4.73 2.44 5.03 0.01 -4.98 115.26 105.43 2zic n ASN 210 Ca 0.01 -0.51 -0.30 0.00 0.87 0.00 0.00 54.58 54.65 2zic n ASN 210 Cb 0.54 -4.79 0.12 0.00 -1.02 0.00 0.00 39.78 34.63 2zic n ASN 210 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2zic s GLY 211 N -3.33 1.65 0.55 7.41 0.00 -1.25 -4.95 107.32 107.40 2zic s GLY 211 Ca 0.54 0.16 0.24 0.00 0.00 0.00 0.00 44.72 45.66 2zic s GLY 211 CO 0.69 0.58 2.09 -0.56 0.00 0.00 0.00 173.10 175.90 2zic h PRO 212 N -1.43 0.00 -0.51 2.90 0.13 -1.95 -2.58 132.00 128.56 2zic h PRO 212 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zic h PRO 212 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2zic h PRO 212 CO 0.51 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.91 2zic n LYS 213 N -4.24 2.67 0.10 0.86 5.02 -1.26 -4.69 118.16 116.62 2zic n LYS 213 Ca 0.03 -2.32 -0.14 0.00 -2.02 0.00 0.00 58.31 53.86 2zic n LYS 213 Cb 0.34 -1.43 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 2zic n LYS 213 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2zic h LEU 214 N 3.31 -1.22 -1.23 -0.35 5.85 -1.75 -1.30 115.31 118.62 2zic h LEU 214 Ca 0.00 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2zic h LEU 214 Cb 0.86 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2zic h LEU 214 CO 0.00 -0.47 -0.36 0.45 -0.34 0.00 0.00 178.44 177.71 2zic h HIS 215 N -0.62 0.05 -0.41 1.25 3.86 -1.83 -1.42 115.15 116.03 2zic h HIS 215 Ca 0.03 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.11 2zic h HIS 215 Cb 0.66 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 2zic h HIS 215 CO -0.38 0.40 -0.23 0.00 0.86 0.00 0.00 177.93 178.58 2zic h ALA 216 N 1.60 0.83 -0.47 2.45 0.00 -1.81 0.09 119.26 121.96 2zic h ALA 216 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 2zic h ALA 216 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2zic h ALA 216 CO 0.05 0.64 -0.05 1.88 0.00 0.00 0.00 179.25 181.77 2zic h TYR 217 N 0.71 0.94 -0.70 0.00 0.05 -0.71 -1.05 116.97 116.22 2zic h TYR 217 Ca 0.09 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 2zic h TYR 217 Cb 0.76 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.23 2zic h TYR 217 CO 0.04 0.92 0.24 -0.07 -1.05 0.00 0.00 178.16 178.24 2zic h LEU 218 N 0.70 0.98 -0.63 3.88 3.38 -0.98 0.17 115.31 122.81 2zic h LEU 218 Ca 0.13 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2zic h LEU 218 Cb 0.57 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2zic h LEU 218 CO 0.03 0.89 0.14 0.11 0.09 0.00 0.00 178.44 179.71 2zic h LYS 219 N 1.02 1.01 -0.31 1.13 1.57 -0.74 -0.00 116.57 120.25 2zic h LYS 219 Ca 0.23 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2zic h LYS 219 Cb 0.25 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2zic h LYS 219 CO -0.01 0.93 0.10 1.49 -0.57 0.00 0.00 179.45 181.39 2zic h GLU 220 N 0.93 0.48 -0.05 3.15 4.81 -0.63 -1.34 114.58 121.93 2zic h GLU 220 Ca 0.20 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2zic h GLU 220 Cb 0.38 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2zic h GLU 220 CO 0.00 0.52 -0.08 1.98 -0.73 0.00 0.00 179.01 180.71 2zic h MET 221 N 0.35 -0.11 -0.20 1.92 4.05 -0.42 -0.16 114.93 120.36 2zic h MET 221 Ca 0.10 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.58 2zic h MET 221 Cb 0.23 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.00 2zic h MET 221 CO -0.00 -0.07 -0.15 -0.97 0.23 0.00 0.00 176.91 175.95 2zic h ASN 222 N -0.11 -0.48 -0.13 1.39 -0.73 -0.86 -0.44 115.58 114.23 2zic h ASN 222 Ca 0.05 0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 2zic h ASN 222 Cb 0.17 0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 2zic h ASN 222 CO -0.11 -0.19 -0.01 0.00 -0.37 0.00 0.00 177.43 176.75 2zic h ALA 223 N 0.98 1.54 0.00 1.57 0.00 -0.95 0.67 119.26 123.07 2zic h ALA 223 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zic h ALA 223 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zic h ALA 223 CO -0.29 0.33 -0.39 0.00 0.00 0.00 0.00 179.25 178.90 2zic n ALA 224 N -2.49 3.09 -1.63 0.00 0.00 -0.10 -4.82 120.51 114.56 2zic n ALA 224 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2zic n ALA 224 Cb 0.21 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2zic n ALA 224 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zic n SER 225 N -1.66 0.00 0.27 0.00 3.41 -0.23 -4.93 113.62 110.48 2zic n SER 225 Ca 0.05 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.80 2zic n SER 225 Cb 0.36 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 65.07 2zic n SER 225 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2zic h PHE 226 N 0.00 0.00 -0.51 7.33 -0.00 -1.74 -3.32 116.94 118.70 2zic h PHE 226 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.97 58.07 2zic h PHE 226 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.95 35.85 2zic h PHE 226 CO 0.00 0.10 -0.19 0.78 -0.00 0.00 0.00 178.31 179.00 2zic h GLY 227 N 0.85 0.23 2.00 6.09 0.00 -1.15 0.16 103.07 111.26 2zic h GLY 227 Ca -0.00 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2zic h GLY 227 CO 0.01 -0.21 0.00 1.46 0.00 0.00 0.00 176.54 177.80 2zic h GLN 228 N -0.07 0.00 -6.36 4.80 4.20 -1.75 -3.43 115.11 112.50 2zic h GLN 228 Ca 0.24 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.49 2zic h GLN 228 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2zic h GLN 228 CO -0.56 0.00 -0.27 -1.01 -0.67 0.00 0.00 178.83 176.32 2zic s HIS 229 N -3.62 2.44 -0.95 2.96 3.76 0.05 -5.04 115.29 114.89 2zic s HIS 229 Ca -0.01 -0.52 -0.01 0.00 -0.15 0.00 0.00 55.06 54.37 2zic s HIS 229 Cb 0.08 -2.26 0.29 0.00 1.11 0.00 0.00 32.58 31.81 2zic s HIS 229 CO 0.30 -0.47 1.25 -3.47 -0.85 0.00 0.00 174.74 171.50 2zic n ASP 230 N -1.83 5.60 -4.76 1.40 2.03 -1.26 -5.01 116.55 112.73 2zic n ASP 230 Ca 0.07 -3.41 -0.23 0.00 0.52 0.00 0.00 54.79 51.74 2zic n ASP 230 Cb 0.61 -1.09 -0.06 0.00 -0.72 0.00 0.00 41.12 39.86 2zic n ASP 230 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2zic s LEU 231 N -2.66 3.35 -0.26 -2.67 1.43 -1.26 -5.00 118.68 111.61 2zic s LEU 231 Ca 0.34 -0.68 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 2zic s LEU 231 Cb 0.07 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2zic s LEU 231 CO 0.07 -0.28 0.15 -0.22 0.23 0.00 0.00 176.35 176.30 2zic s LEU 232 N -3.87 3.90 -0.12 1.79 0.20 -0.29 -4.92 118.68 115.37 2zic s LEU 232 Ca 0.38 -0.03 0.03 0.00 0.69 0.00 0.00 54.13 55.20 2zic s LEU 232 Cb -0.04 -2.07 0.00 0.00 -0.43 0.00 0.00 46.19 43.66 2zic s LEU 232 CO 0.23 -0.02 -0.22 0.42 -0.29 0.00 0.00 176.35 176.47 2zic s THR 233 N 1.57 2.16 -0.07 3.68 -4.23 -1.26 -1.34 115.64 116.16 2zic s THR 233 Ca 0.07 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 2zic s THR 233 Cb -0.15 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 71.86 2zic s THR 233 CO 0.08 0.55 -0.06 0.54 -0.54 0.00 0.00 174.62 175.19 2zic s VAL 234 N 0.56 0.73 -0.02 2.29 0.11 -0.47 -1.48 120.40 122.13 2zic s VAL 234 Ca -0.13 -0.18 -0.04 0.00 -2.93 0.00 0.00 61.98 58.70 2zic s VAL 234 Cb -0.17 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 2zic s VAL 234 CO 0.04 0.29 0.19 -0.83 -3.33 0.00 0.00 175.10 171.46 2zic s GLY 235 N 1.24 2.19 -0.58 6.54 0.00 -0.90 -0.21 107.32 115.60 2zic s GLY 235 Ca -0.05 -0.72 -0.23 0.00 0.00 0.00 0.00 44.72 43.72 2zic s GLY 235 CO -0.02 -0.58 0.89 1.85 0.00 0.00 0.00 173.10 175.24 2zic s GLU 236 N -1.82 3.21 -0.48 2.90 2.12 0.64 0.48 118.70 125.75 2zic s GLU 236 Ca 0.26 -0.60 0.03 0.00 0.36 0.00 0.00 54.97 55.03 2zic s GLU 236 Cb -0.13 -4.13 0.13 0.00 0.26 0.00 0.00 34.13 30.27 2zic s GLU 236 CO 0.17 -1.55 0.24 0.95 -0.54 0.00 0.00 175.26 174.53 2zic s THR 237 N 3.72 2.13 0.41 -1.70 -4.23 -1.05 -2.64 115.64 112.27 2zic s THR 237 Ca 0.24 -2.99 0.28 0.00 -1.18 0.00 0.00 61.69 58.04 2zic s THR 237 Cb -0.15 -2.49 0.30 0.00 1.34 0.00 0.00 72.50 71.49 2zic s THR 237 CO 0.14 -0.82 2.07 -0.50 -0.54 0.00 0.00 174.62 174.97 2zic h TRP 238 N 6.64 0.00 -0.63 3.99 4.06 -1.93 -2.56 115.95 125.52 2zic h TRP 238 Ca -0.06 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.80 2zic h TRP 238 Cb 0.91 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.02 2zic h TRP 238 CO 0.50 0.12 0.12 0.41 -3.56 0.00 0.00 178.44 176.02 2zic n GLY 239 N -0.67 3.20 3.76 1.49 0.00 -1.26 -4.61 105.19 107.10 2zic n GLY 239 Ca -0.02 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 2zic n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zic s ALA 240 N -2.79 3.40 0.37 4.61 0.00 -0.97 -4.94 121.76 121.46 2zic s ALA 240 Ca 0.53 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.87 2zic s ALA 240 Cb 0.41 -2.97 -0.07 0.00 0.00 0.00 0.00 23.12 20.49 2zic s ALA 240 CO 0.14 0.15 -0.00 0.95 0.00 0.00 0.00 175.76 177.00 2zic s THR 241 N -0.44 2.25 0.25 0.00 -4.23 -1.26 -4.73 115.64 107.47 2zic s THR 241 Ca 0.37 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 2zic s THR 241 Cb -0.21 -2.84 0.22 0.00 1.34 0.00 0.00 72.50 71.01 2zic s THR 241 CO 0.24 -0.11 1.77 -0.65 -0.54 0.00 0.00 174.62 175.34 2zic h PRO 242 N 1.82 0.63 -0.62 3.99 0.11 -1.97 0.42 132.00 136.37 2zic h PRO 242 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zic h PRO 242 Cb 1.25 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2zic h PRO 242 CO 0.73 0.41 0.39 0.93 -0.21 0.00 0.00 178.00 180.26 2zic h GLU 243 N 0.64 0.83 -0.29 1.05 4.39 -1.96 -1.17 114.58 118.07 2zic h GLU 243 Ca 0.42 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.95 2zic h GLU 243 Cb 0.54 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2zic h GLU 243 CO -0.32 0.57 -0.30 0.82 -1.16 0.00 0.00 179.01 178.62 2zic h ILE 244 N 0.84 1.28 -0.09 3.13 2.04 -1.72 -2.73 117.51 120.25 2zic h ILE 244 Ca 0.22 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 2zic h ILE 244 Cb -0.06 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2zic h ILE 244 CO -0.05 0.45 -0.24 0.00 0.00 0.00 0.00 178.15 178.32 2zic h ALA 245 N 1.15 1.43 -0.72 1.87 0.00 -0.45 -1.99 119.26 120.56 2zic h ALA 245 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2zic h ALA 245 Cb 0.78 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2zic h ALA 245 CO 0.06 0.40 0.20 0.87 0.00 0.00 0.00 179.25 180.79 2zic h LYS 246 N 0.15 1.13 -0.54 0.00 1.57 -0.92 0.16 116.57 118.12 2zic h LYS 246 Ca 0.03 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 2zic h LYS 246 Cb 0.51 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2zic h LYS 246 CO 0.03 0.98 0.00 0.37 -0.57 0.00 0.00 179.45 180.27 2zic h GLN 247 N 1.08 0.92 -0.02 3.15 5.75 -1.25 -0.73 115.11 124.02 2zic h GLN 247 Ca 0.23 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2zic h GLN 247 Cb 0.34 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2zic h GLN 247 CO -0.00 0.91 -0.04 1.88 -2.65 0.00 0.00 178.83 178.93 2zic h TYR 248 N 0.85 0.07 0.00 3.99 0.05 -0.91 -3.39 116.97 117.63 2zic h TYR 248 Ca 0.16 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2zic h TYR 248 Cb 0.50 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.22 2zic h TYR 248 CO 0.03 0.63 -1.07 -1.13 -1.05 0.00 0.00 178.16 175.57 2zic n SER 249 N -4.76 0.60 -4.67 3.88 3.41 0.51 -1.21 113.62 111.38 2zic n SER 249 Ca -0.09 -0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.01 2zic n SER 249 Cb 0.32 0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 65.03 2zic n SER 249 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2zic s ASN 250 N -4.21 6.62 0.54 4.04 3.84 -0.28 -4.45 114.94 121.04 2zic s ASN 250 Ca 0.02 2.38 0.31 0.00 0.21 0.00 0.00 52.86 55.78 2zic s ASN 250 Cb 0.14 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.76 2zic s ASN 250 CO 0.80 -0.93 1.90 -0.65 -2.79 0.00 0.00 177.10 175.43 2zic h PRO 251 N 9.29 0.00 0.00 0.43 0.11 -1.88 -0.89 132.00 139.05 2zic h PRO 251 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zic h PRO 251 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zic h PRO 251 CO 0.94 0.00 0.00 -0.24 -0.21 0.00 0.00 178.00 178.49 2zic h VAL 252 N 0.00 0.00 -0.01 3.15 3.04 -1.88 -2.56 116.25 118.00 2zic h VAL 252 Ca 0.39 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 2zic h VAL 252 Cb 1.59 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 2zic h VAL 252 CO -0.00 0.00 -0.25 0.59 -1.01 0.00 0.00 177.57 176.90 2zic n ASN 253 N -2.89 1.04 -3.93 3.17 3.02 -0.34 -4.98 115.26 110.35 2zic n ASN 253 Ca -0.00 -0.91 -0.34 0.00 -0.03 0.00 0.00 54.58 53.29 2zic n ASN 253 Cb 0.21 0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.51 2zic n ASN 253 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2zic n HIS 254 N -0.62 -1.62 0.00 3.10 8.25 -0.96 -4.87 115.22 118.49 2zic n HIS 254 Ca 0.12 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 58.01 2zic n HIS 254 Cb 0.35 -3.25 0.00 0.00 1.12 0.00 0.00 29.99 28.21 2zic n HIS 254 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2zic n GLU 255 N -4.54 0.00 -4.10 -0.41 1.02 -1.26 -4.46 120.64 106.88 2zic n GLU 255 Ca -0.18 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.71 2zic n GLU 255 Cb 0.62 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.98 2zic n GLU 255 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zic s LEU 256 N 0.00 2.99 -0.02 -4.62 1.43 -0.35 -4.86 118.68 113.25 2zic s LEU 256 Ca 0.00 -1.14 -0.20 0.00 -1.03 0.00 0.00 54.13 51.76 2zic s LEU 256 Cb 0.00 -1.37 -0.33 0.00 0.03 0.00 0.00 46.19 44.52 2zic s LEU 256 CO 0.00 -0.68 0.93 0.28 0.23 0.00 0.00 176.35 177.10 2zic h SER 257 N 1.27 0.61 -2.65 2.29 0.02 -1.49 -3.35 113.55 110.25 2zic h SER 257 Ca -0.42 -0.94 0.12 0.00 -0.84 0.00 0.00 61.79 59.72 2zic h SER 257 Cb 1.27 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2zic h SER 257 CO 0.67 1.52 0.54 1.15 -1.14 0.00 0.00 176.83 179.57 2zic n MET 258 N -3.97 0.75 -3.91 3.45 -0.00 -0.95 -4.49 117.12 108.00 2zic n MET 258 Ca -0.15 -1.64 -0.09 0.00 -0.00 0.00 0.00 57.70 55.82 2zic n MET 258 Cb 0.93 2.17 -0.07 0.00 -0.00 0.00 0.00 33.22 36.25 2zic n MET 258 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2zic s VAL 259 N -2.06 0.12 -0.18 3.17 -7.23 -1.26 -2.12 120.40 110.83 2zic s VAL 259 Ca 0.22 -1.29 -0.18 0.00 -1.81 0.00 0.00 61.98 58.92 2zic s VAL 259 Cb -0.03 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 2zic s VAL 259 CO 0.07 -0.56 0.51 -0.36 -0.31 0.00 0.00 175.10 174.44 2zic s PHE 260 N -3.90 3.40 -0.02 2.82 0.08 0.18 -4.15 117.98 116.38 2zic s PHE 260 Ca 0.09 0.79 0.01 0.00 0.12 0.00 0.00 56.93 57.94 2zic s PHE 260 Cb 0.05 -2.64 -0.04 0.00 -0.57 0.00 0.00 43.02 39.82 2zic s PHE 260 CO -0.08 -0.05 0.00 1.14 -0.10 0.00 0.00 175.22 176.14 2zic s GLN 261 N 1.43 2.84 -0.28 0.44 1.03 -1.26 -2.53 119.66 121.33 2zic s GLN 261 Ca 0.24 -0.56 0.09 0.00 0.04 0.00 0.00 55.36 55.17 2zic s GLN 261 Cb -0.15 -2.70 0.46 0.00 0.03 0.00 0.00 33.01 30.65 2zic s GLN 261 CO 0.10 0.64 1.35 1.19 -2.54 0.00 0.00 175.29 176.03 2zic n PHE 262 N 1.57 1.11 -0.09 9.60 3.01 -1.26 -4.72 117.46 126.68 2zic n PHE 262 Ca -0.15 -1.76 -0.14 0.00 1.01 0.00 0.00 57.45 56.41 2zic n PHE 262 Cb 0.53 -0.42 -0.04 0.00 -0.01 0.00 0.00 39.48 39.54 2zic n PHE 262 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2zic h GLU 263 N 1.27 0.82 -0.24 -1.08 4.81 -1.90 -2.16 114.58 116.11 2zic h GLU 263 Ca 0.19 -0.47 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 2zic h GLU 263 Cb 1.36 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 2zic h GLU 263 CO 0.37 1.11 -0.30 1.12 -0.73 0.00 0.00 179.01 180.58 2zic h HIS 264 N 0.59 0.55 0.00 0.92 2.07 -1.97 -1.94 115.15 115.38 2zic h HIS 264 Ca 0.03 -0.13 -0.03 0.00 -2.85 0.00 0.00 60.37 57.40 2zic h HIS 264 Cb 1.01 -0.13 -0.00 0.00 2.57 0.00 0.00 27.41 30.85 2zic h HIS 264 CO 0.07 0.73 -0.12 0.82 -3.07 0.00 0.00 177.93 176.36 2zic h ILE 265 N 0.42 0.57 0.00 6.12 1.08 -1.85 -1.78 117.51 122.07 2zic h ILE 265 Ca 0.05 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2zic h ILE 265 Cb 0.73 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 2zic h ILE 265 CO 0.06 0.12 -0.04 1.23 -0.69 0.00 0.00 178.15 178.83 2zic h GLY 266 N 0.92 0.00 1.66 5.37 0.00 -0.67 -1.53 103.07 108.82 2zic h GLY 266 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zic h GLY 266 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.60 2zic n LEU 267 N -3.36 0.00 -0.05 3.11 4.77 -0.67 -2.59 117.00 118.22 2zic n LEU 267 Ca -0.02 0.33 0.16 0.00 -0.03 0.00 0.00 56.01 56.45 2zic n LEU 267 Cb 0.17 -0.33 0.86 0.00 -2.33 0.00 0.00 43.42 41.80 2zic n LEU 267 CO 0.26 -0.16 1.06 0.00 -1.33 0.00 0.00 177.39 177.21 2zic n GLN 268 N -1.33 0.96 -3.75 3.23 6.02 -0.58 -4.61 117.38 117.32 2zic n GLN 268 Ca 0.06 -0.10 -0.11 0.00 -0.01 0.00 0.00 57.00 56.85 2zic n GLN 268 Cb 0.13 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.83 2zic n GLN 268 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2zic s HIS 269 N -2.11 -0.06 0.50 1.08 -3.43 -1.07 -1.75 115.29 108.45 2zic s HIS 269 Ca 0.43 -0.19 -0.23 0.00 -0.80 0.00 0.00 55.06 54.27 2zic s HIS 269 Cb 0.22 0.10 -0.07 0.00 -1.43 0.00 0.00 32.58 31.40 2zic s HIS 269 CO 0.39 -0.56 1.32 1.63 -2.00 0.00 0.00 174.74 175.51 2zic n LYS 270 N 0.21 1.79 -1.85 -0.38 4.76 -0.90 -4.77 118.16 117.02 2zic n LYS 270 Ca -0.17 0.65 -0.41 0.00 -2.87 0.00 0.00 58.31 55.51 2zic n LYS 270 Cb 0.61 -2.51 -0.01 0.00 -1.84 0.00 0.00 35.03 31.28 2zic n LYS 270 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2zic s PRO 271 N -2.63 4.16 -1.77 1.97 0.04 -1.26 -2.20 135.00 133.31 2zic s PRO 271 Ca 0.67 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.22 2zic s PRO 271 Cb -0.45 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2zic s PRO 271 CO 0.53 -0.53 0.00 0.39 0.04 0.00 0.00 177.00 177.42 2zic n GLU 272 N 1.59 -1.58 -4.25 4.56 1.02 -1.26 -4.99 120.64 115.72 2zic n GLU 272 Ca 0.05 1.00 -0.16 0.00 -0.02 0.00 0.00 57.16 58.04 2zic n GLU 272 Cb 0.39 -5.59 -0.10 0.00 -0.02 0.00 0.00 31.44 26.11 2zic n GLU 272 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zic s ALA 273 N -2.97 1.49 0.62 0.62 0.00 -0.94 -5.13 121.76 115.45 2zic s ALA 273 Ca 0.00 -1.42 -0.19 0.00 0.00 0.00 0.00 51.96 50.35 2zic s ALA 273 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2zic s ALA 273 CO 0.00 -0.02 1.29 -1.25 0.00 0.00 0.00 175.76 175.78 2zic s PRO 274 N -3.34 2.70 0.55 0.00 0.04 -1.26 -4.74 135.00 128.95 2zic s PRO 274 Ca 0.14 2.06 0.29 0.00 0.04 0.00 0.00 61.00 63.53 2zic s PRO 274 Cb -0.00 -1.92 1.46 0.00 0.04 0.00 0.00 34.50 34.07 2zic s PRO 274 CO 0.02 -1.48 1.93 1.57 0.04 0.00 0.00 177.00 179.08 2zic h LYS 275 N 0.74 0.00 0.00 4.56 2.10 -1.96 -0.33 116.57 121.68 2zic h LYS 275 Ca -0.51 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.11 2zic h LYS 275 Cb 1.33 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2zic h LYS 275 CO 0.54 0.00 -0.15 -1.49 -2.00 0.00 0.00 179.45 176.35 2zic h TRP 276 N 0.00 0.00 -1.47 0.07 4.06 -1.94 -3.26 115.95 113.41 2zic h TRP 276 Ca 0.32 0.00 -0.75 0.00 2.06 0.00 0.00 58.89 60.52 2zic h TRP 276 Cb 1.37 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 29.37 2zic h TRP 276 CO 0.00 0.15 1.95 -3.47 -3.56 0.00 0.00 178.44 173.51 2zic n ASP 277 N -3.57 5.10 -4.78 -3.49 2.03 -0.14 -4.84 116.55 106.87 2zic n ASP 277 Ca -0.01 -3.09 -0.33 0.00 0.52 0.00 0.00 54.79 51.88 2zic n ASP 277 Cb 0.29 -1.49 0.04 0.00 -0.72 0.00 0.00 41.12 39.24 2zic n ASP 277 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2zic s TYR 278 N 0.55 2.73 -0.14 -0.67 1.13 -1.23 -2.12 117.35 117.60 2zic s TYR 278 Ca 0.40 1.53 -0.17 0.00 -1.41 0.00 0.00 57.07 57.42 2zic s TYR 278 Cb 0.08 -3.10 -0.04 0.00 -1.10 0.00 0.00 41.96 37.80 2zic s TYR 278 CO 0.00 -1.54 0.45 0.08 -2.51 0.00 0.00 175.55 172.04 2zic s VAL 279 N -2.46 5.20 0.22 -3.49 1.01 -0.71 -4.74 120.40 115.42 2zic s VAL 279 Ca 0.65 0.88 -0.06 0.00 0.00 0.00 0.00 61.98 63.45 2zic s VAL 279 Cb -0.19 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.54 2zic s VAL 279 CO 0.43 0.31 1.76 0.11 0.00 0.00 0.00 175.10 177.71 2zic h LYS 280 N 6.85 1.08 -4.95 2.72 6.56 -1.93 -3.45 116.57 123.45 2zic h LYS 280 Ca -0.40 -0.24 -0.35 0.00 -1.06 0.00 0.00 60.65 58.60 2zic h LYS 280 Cb 1.17 -0.15 -0.22 0.00 -0.57 0.00 0.00 32.23 32.45 2zic h LYS 280 CO 0.75 0.93 -0.76 -1.21 -2.06 0.00 0.00 179.45 177.10 2zic s GLU 281 N -5.34 0.69 0.15 3.15 2.02 -1.26 -5.00 118.70 113.11 2zic s GLU 281 Ca -0.12 -0.78 -0.31 0.00 0.02 0.00 0.00 54.97 53.78 2zic s GLU 281 Cb 0.15 -0.60 -0.09 0.00 0.10 0.00 0.00 34.13 33.70 2zic s GLU 281 CO 0.83 0.13 1.45 -1.17 0.02 0.00 0.00 175.26 176.52 2zic s LEU 282 N -1.45 4.37 -0.91 1.80 2.96 -1.26 -4.94 118.68 119.25 2zic s LEU 282 Ca -0.04 2.46 -0.18 0.00 -0.22 0.00 0.00 54.13 56.14 2zic s LEU 282 Cb -0.09 -3.59 0.14 0.00 0.50 0.00 0.00 46.19 43.14 2zic s LEU 282 CO 0.01 -0.71 1.09 0.21 -1.32 0.00 0.00 176.35 175.63 2zic s ASN 283 N 0.99 6.62 0.23 3.68 3.84 -1.26 -4.89 114.94 124.16 2zic s ASN 283 Ca 0.65 -2.06 -0.06 0.00 0.21 0.00 0.00 52.86 51.61 2zic s ASN 283 Cb -0.40 -2.38 0.36 0.00 -0.55 0.00 0.00 41.25 38.29 2zic s ASN 283 CO 0.32 -1.03 1.79 0.58 -2.79 0.00 0.00 177.10 175.97 2zic h VAL 284 N 5.75 0.88 -0.59 -5.21 2.07 -1.92 -0.44 116.25 116.80 2zic h VAL 284 Ca 0.14 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2zic h VAL 284 Cb 1.03 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2zic h VAL 284 CO 1.08 0.13 0.39 -0.65 0.02 0.00 0.00 177.57 178.53 2zic h PRO 285 N 0.70 0.77 -0.52 1.57 0.11 -1.90 -0.11 132.00 132.62 2zic h PRO 285 Ca 0.37 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.32 2zic h PRO 285 Cb 0.36 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2zic h PRO 285 CO -0.26 0.51 -0.13 0.00 -0.21 0.00 0.00 178.00 177.92 2zic h ALA 286 N 1.63 0.71 -0.68 -0.75 0.00 -1.51 -2.54 119.26 116.12 2zic h ALA 286 Ca 0.21 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2zic h ALA 286 Cb -0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2zic h ALA 286 CO -0.05 0.64 0.17 1.25 0.00 0.00 0.00 179.25 181.26 2zic h LEU 287 N 0.87 1.03 -0.77 0.00 5.85 -0.42 -2.51 115.31 119.35 2zic h LEU 287 Ca 0.13 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2zic h LEU 287 Cb 0.70 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2zic h LEU 287 CO 0.05 1.00 0.49 0.11 -0.34 0.00 0.00 178.44 179.75 2zic h LYS 288 N 1.02 0.94 -0.33 1.25 1.57 -0.87 -0.31 116.57 119.84 2zic h LYS 288 Ca 0.21 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2zic h LYS 288 Cb 0.37 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2zic h LYS 288 CO 0.00 0.62 0.15 1.15 -0.57 0.00 0.00 179.45 180.80 2zic h THR 289 N 0.97 1.17 0.00 -0.16 2.02 -1.21 -1.33 112.91 114.37 2zic h THR 289 Ca 0.30 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2zic h THR 289 Cb -0.01 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2zic h THR 289 CO -0.10 0.18 -0.00 0.40 0.37 0.00 0.00 175.52 176.37 2zic h ILE 290 N 0.40 1.24 -0.69 3.11 2.04 -1.10 -1.27 117.51 121.24 2zic h ILE 290 Ca 0.11 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 2zic h ILE 290 Cb 0.15 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2zic h ILE 290 CO -0.01 0.18 0.29 -0.26 0.00 0.00 0.00 178.15 178.36 2zic h PHE 291 N -0.30 1.04 -0.82 1.37 0.04 -1.08 -1.79 116.94 115.40 2zic h PHE 291 Ca -0.00 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 2zic h PHE 291 Cb 0.30 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.10 2zic h PHE 291 CO 0.03 0.80 0.36 -0.97 -0.60 0.00 0.00 178.31 177.92 2zic h ASN 292 N 0.98 1.11 0.33 2.17 -0.73 -1.24 -0.97 115.58 117.23 2zic h ASN 292 Ca 0.23 -0.16 -0.02 0.00 1.87 0.00 0.00 56.30 58.23 2zic h ASN 292 Cb 0.18 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.49 2zic h ASN 292 CO -0.02 0.96 -0.16 0.50 -0.37 0.00 0.00 177.43 178.33 2zic h LYS 293 N 1.19 -0.44 -0.05 6.67 3.64 -0.74 0.43 116.57 127.27 2zic h LYS 293 Ca 0.28 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 2zic h LYS 293 Cb 0.18 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2zic h LYS 293 CO -0.03 -0.29 -0.13 -1.49 -2.27 0.00 0.00 179.45 175.24 2zic h TRP 294 N -0.45 0.08 -0.12 1.91 4.06 -1.17 0.18 115.95 120.43 2zic h TRP 294 Ca -0.04 -0.01 -0.15 0.00 2.06 0.00 0.00 58.89 60.75 2zic h TRP 294 Cb 0.35 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.49 2zic h TRP 294 CO -0.06 0.21 -0.53 1.96 -3.56 0.00 0.00 178.44 176.47 2zic h GLN 295 N 0.08 0.57 -0.05 0.49 1.08 -0.89 -3.02 115.11 113.36 2zic h GLN 295 Ca 0.02 -0.45 -0.14 0.00 -1.45 0.00 0.00 58.65 56.62 2zic h GLN 295 Cb 0.29 0.09 0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2zic h GLN 295 CO 0.02 1.08 -0.53 1.15 -0.95 0.00 0.00 178.83 179.59 2zic h THR 296 N 0.19 1.40 0.00 -0.54 2.02 -0.60 -3.33 112.91 112.05 2zic h THR 296 Ca -0.03 -1.93 -0.07 0.00 0.77 0.00 0.00 66.41 65.14 2zic h THR 296 Cb 1.17 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.96 2zic h THR 296 CO 0.11 0.57 -0.33 -0.33 0.37 0.00 0.00 175.52 175.91 2zic h GLU 297 N -0.01 0.00 -3.19 6.66 4.39 -0.78 -3.33 114.58 118.32 2zic h GLU 297 Ca -0.05 0.00 -0.77 0.00 0.34 0.00 0.00 59.36 58.88 2zic h GLU 297 Cb 1.21 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.55 2zic h GLU 297 CO 0.11 0.33 0.37 1.28 -1.16 0.00 0.00 179.01 179.93 2zic n LEU 298 N -3.86 5.40 -4.82 1.33 4.32 -1.14 -4.94 117.00 113.29 2zic n LEU 298 Ca -0.01 -5.15 -0.33 0.00 -0.02 0.00 0.00 56.01 50.50 2zic n LEU 298 Cb 0.40 -1.26 -0.01 0.00 -1.62 0.00 0.00 43.42 40.92 2zic n LEU 298 CO 0.37 1.57 0.70 -1.83 -1.22 0.00 0.00 177.39 176.97 2zic s GLU 299 N -1.91 3.64 0.26 3.23 1.03 -1.25 -4.70 118.70 119.00 2zic s GLU 299 Ca 0.31 1.11 -0.28 0.00 0.03 0.00 0.00 54.97 56.14 2zic s GLU 299 Cb -0.02 -2.08 -0.15 0.00 -0.80 0.00 0.00 34.13 31.07 2zic s GLU 299 CO -0.02 -0.54 0.86 1.47 -1.33 0.00 0.00 175.26 175.70 2zic n LEU 300 N -1.72 0.87 0.00 1.83 -0.00 -1.26 -0.79 117.00 115.92 2zic n LEU 300 Ca 0.08 1.16 0.00 0.00 -0.00 0.00 0.00 56.01 57.25 2zic n LEU 300 Cb 0.53 -1.19 0.00 0.00 -0.00 0.00 0.00 43.42 42.77 2zic n LEU 300 CO 0.46 -1.88 0.00 0.61 -0.00 0.00 0.00 177.39 176.57 2zic n GLY 301 N 1.46 2.24 0.10 1.47 0.00 -1.26 -4.68 105.19 104.51 2zic n GLY 301 Ca 0.12 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2zic n GLY 301 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zic h GLN 302 N 0.00 0.00 0.00 1.61 7.50 -1.32 -3.40 115.11 119.50 2zic h GLN 302 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zic h GLN 302 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2zic h GLN 302 CO 0.00 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.74 2zic n GLY 303 N 1.26 -0.39 2.94 3.46 0.00 -1.07 -3.93 105.19 107.47 2zic n GLY 303 Ca 0.02 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 2zic n GLY 303 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zic s TRP 304 N -2.00 -0.20 0.32 1.61 -0.11 -1.26 -4.55 118.94 112.75 2zic s TRP 304 Ca 0.00 0.55 -0.12 0.00 1.22 0.00 0.00 56.10 57.75 2zic s TRP 304 Cb 0.00 -0.07 -0.08 0.00 -1.50 0.00 0.00 33.47 31.83 2zic s TRP 304 CO 0.00 -0.19 0.69 -0.80 -4.62 0.00 0.00 176.95 172.03 2zic s ASN 305 N 1.25 6.65 0.14 5.86 -0.87 -1.26 -4.46 114.94 122.24 2zic s ASN 305 Ca -0.09 1.12 0.06 0.00 -1.57 0.00 0.00 52.86 52.38 2zic s ASN 305 Cb -0.11 -2.31 -0.04 0.00 -0.02 0.00 0.00 41.25 38.77 2zic s ASN 305 CO -0.06 -0.22 0.03 -0.94 -2.57 0.00 0.00 177.10 173.33 2zic s SER 306 N -2.58 5.05 -0.10 -1.22 1.04 -1.26 -1.15 113.70 113.48 2zic s SER 306 Ca 0.51 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2zic s SER 306 Cb -0.10 -1.19 0.02 0.00 0.10 0.00 0.00 66.02 64.85 2zic s SER 306 CO 0.23 0.12 -0.08 -0.76 0.98 0.00 0.00 173.24 173.73 2zic s LEU 307 N -2.72 1.24 0.06 2.42 1.43 0.20 -4.77 118.68 116.55 2zic s LEU 307 Ca 0.28 -0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 52.89 2zic s LEU 307 Cb -0.10 -0.80 0.04 0.00 0.03 0.00 0.00 46.19 45.36 2zic s LEU 307 CO 0.20 -0.09 0.47 0.72 0.23 0.00 0.00 176.35 177.87 2zic s PHE 308 N 1.50 -0.34 -0.11 0.29 -0.71 -1.26 0.46 117.98 117.81 2zic s PHE 308 Ca 0.01 0.29 0.07 0.00 -1.04 0.00 0.00 56.93 56.26 2zic s PHE 308 Cb -0.13 0.30 -0.12 0.00 -1.21 0.00 0.00 43.02 41.86 2zic s PHE 308 CO -0.06 -0.64 -0.00 0.91 -1.34 0.00 0.00 175.22 174.09 2zic n TRP 309 N 0.30 0.00 -3.72 3.49 5.03 -1.26 -5.05 117.44 116.24 2zic n TRP 309 Ca -0.18 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.27 2zic n TRP 309 Cb 0.61 -0.52 -0.02 0.00 -1.03 0.00 0.00 31.31 30.35 2zic n TRP 309 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2zic s ASN 310 N -4.55 -0.33 0.00 -0.99 2.20 -1.26 -4.71 114.94 105.30 2zic s ASN 310 Ca -0.08 -0.40 0.00 0.00 -0.94 0.00 0.00 52.86 51.44 2zic s ASN 310 Cb 0.04 0.65 0.00 0.00 -2.00 0.00 0.00 41.25 39.93 2zic s ASN 310 CO 0.40 -1.16 0.00 -0.46 -2.94 0.00 0.00 177.10 172.94 2zic n ASN 311 N -0.43 0.00 0.00 3.54 0.23 -1.26 -4.55 115.26 112.79 2zic n ASN 311 Ca -0.08 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.09 2zic n ASN 311 Cb 0.61 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.89 2zic n ASN 311 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zic n HIS 312 N 0.00 0.00 0.20 -2.53 1.44 -1.26 -2.89 115.22 110.18 2zic n HIS 312 Ca 0.00 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.75 2zic n HIS 312 Cb 0.00 -0.30 0.06 0.00 0.12 0.00 0.00 29.99 29.87 2zic n HIS 312 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2zic n ASP 313 N -1.30 1.97 -4.36 4.39 8.00 -1.26 -4.77 116.55 119.23 2zic n ASP 313 Ca 0.11 -1.54 -0.19 0.00 0.71 0.00 0.00 54.79 53.88 2zic n ASP 313 Cb 0.19 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 2zic n ASP 313 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zic s LEU 314 N -0.77 2.51 0.48 0.64 1.43 -1.14 -4.57 118.68 117.26 2zic s LEU 314 Ca 0.12 -1.07 -0.22 0.00 -1.03 0.00 0.00 54.13 51.92 2zic s LEU 314 Cb 0.07 -0.63 -0.07 0.00 0.03 0.00 0.00 46.19 45.60 2zic s LEU 314 CO 0.11 -0.24 1.16 -2.16 0.23 0.00 0.00 176.35 175.45 2zic s PRO 315 N -3.68 3.64 0.35 1.29 0.04 -1.26 -4.25 135.00 131.12 2zic s PRO 315 Ca 0.24 1.76 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 2zic s PRO 315 Cb 0.01 -2.31 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 2zic s PRO 315 CO 0.08 -0.64 1.50 1.03 0.04 0.00 0.00 177.00 179.01 2zic s ARG 316 N -2.84 4.13 0.36 4.56 0.52 -1.26 -4.77 118.95 119.65 2zic s ARG 316 Ca 0.66 2.54 0.14 0.00 -0.52 0.00 0.00 55.73 58.55 2zic s ARG 316 Cb -0.28 -3.00 0.99 0.00 0.52 0.00 0.00 34.95 33.18 2zic s ARG 316 CO 0.33 -0.53 1.76 -0.24 0.02 0.00 0.00 175.30 176.64 2zic h VAL 317 N 3.11 0.55 -0.57 3.52 3.04 -1.88 -1.62 116.25 122.40 2zic h VAL 317 Ca -0.49 -0.17 -0.05 0.00 -1.01 0.00 0.00 66.70 64.97 2zic h VAL 317 Cb 1.23 0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.49 2zic h VAL 317 CO 0.69 0.09 0.16 -0.07 -1.01 0.00 0.00 177.57 177.43 2zic h LEU 318 N 0.50 0.81 -0.34 3.16 3.38 -1.90 0.78 115.31 121.71 2zic h LEU 318 Ca 0.61 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 58.25 2zic h LEU 318 Cb 1.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zic h LEU 318 CO -0.37 0.78 -0.60 0.28 0.09 0.00 0.00 178.44 178.63 2zic h SER 319 N 0.85 0.85 0.20 -0.43 0.02 -1.60 -2.03 113.55 111.40 2zic h SER 319 Ca 0.19 -0.48 -0.35 0.00 -0.84 0.00 0.00 61.79 60.31 2zic h SER 319 Cb 0.28 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2zic h SER 319 CO -0.01 1.25 -1.97 0.00 -1.14 0.00 0.00 176.83 174.96 2zic n ILE 320 N -3.97 1.71 -0.03 3.27 0.13 -1.14 -4.70 119.36 114.63 2zic n ILE 320 Ca -0.05 -0.69 0.00 0.00 -1.10 0.00 0.00 62.75 60.91 2zic n ILE 320 Cb 0.65 -1.51 0.00 0.00 -0.84 0.00 0.00 39.64 37.94 2zic n ILE 320 CO 0.00 0.00 0.00 0.79 2.80 0.00 0.00 176.55 180.14 2zic n TRP 321 N -3.34 0.00 -1.41 9.51 8.01 0.15 -4.54 117.44 125.82 2zic n TRP 321 Ca -0.29 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.90 2zic n TRP 321 Cb 1.05 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.35 2zic n TRP 321 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2zic n GLY 322 N 0.66 3.07 3.19 6.99 0.00 -0.49 -4.90 105.19 113.72 2zic n GLY 322 Ca 0.00 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 2zic n GLY 322 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zic s ASN 323 N -0.29 2.57 -0.11 1.61 3.84 -1.21 -4.79 114.94 116.56 2zic s ASN 323 Ca 0.00 -0.43 0.14 0.00 0.21 0.00 0.00 52.86 52.79 2zic s ASN 323 Cb 0.00 -0.73 0.35 0.00 -0.55 0.00 0.00 41.25 40.31 2zic s ASN 323 CO 0.00 0.19 1.25 0.35 -2.79 0.00 0.00 177.10 176.10 2zic n THR 324 N 3.08 1.80 0.00 -5.21 -2.24 -1.26 -3.65 114.28 106.81 2zic n THR 324 Ca -0.18 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 59.82 2zic n THR 324 Cb 0.52 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2zic n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zic n GLY 325 N -0.70 1.82 0.29 3.38 0.00 -1.26 -4.80 105.19 103.92 2zic n GLY 325 Ca 0.15 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.22 2zic n GLY 325 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zic h LYS 326 N 0.00 0.00 -0.18 1.61 3.64 -2.04 -2.77 116.57 116.84 2zic h LYS 326 Ca 0.00 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2zic h LYS 326 Cb 0.00 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.75 2zic h LYS 326 CO 0.00 0.00 -0.37 0.66 -2.27 0.00 0.00 179.45 177.47 2zic n TYR 327 N -4.50 0.57 0.24 1.91 4.01 -1.26 -4.83 117.16 113.30 2zic n TYR 327 Ca -0.00 -1.60 -0.15 0.00 -0.16 0.00 0.00 57.90 55.99 2zic n TYR 327 Cb 0.20 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 38.81 2zic n TYR 327 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2zic h ARG 328 N 1.09 -0.79 -0.44 -0.72 2.43 -1.56 0.24 114.38 114.64 2zic h ARG 328 Ca 0.10 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2zic h ARG 328 Cb 1.25 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.94 2zic h ARG 328 CO 0.20 -0.53 0.18 1.49 -1.51 0.00 0.00 179.97 179.80 2zic h GLU 329 N -0.82 0.36 -0.55 0.20 4.57 -1.86 -0.87 114.58 115.61 2zic h GLU 329 Ca -0.05 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 2zic h GLU 329 Cb 0.71 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 2zic h GLU 329 CO -0.04 0.24 -0.01 -0.22 -1.18 0.00 0.00 179.01 177.80 2zic h LYS 330 N 0.37 0.97 -0.16 1.92 3.64 -1.88 -2.29 116.57 119.13 2zic h LYS 330 Ca 0.20 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 2zic h LYS 330 Cb 0.16 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2zic h LYS 330 CO -0.18 0.98 -0.36 0.66 -2.27 0.00 0.00 179.45 178.27 2zic h SER 331 N 0.85 0.36 -0.68 4.20 4.64 -0.29 -1.15 113.55 121.48 2zic h SER 331 Ca 0.15 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2zic h SER 331 Cb 0.54 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2zic h SER 331 CO 0.03 0.70 0.36 0.00 -0.87 0.00 0.00 176.83 177.05 2zic h ALA 332 N 1.32 0.88 -0.41 5.18 0.00 -0.92 -0.43 119.26 124.87 2zic h ALA 332 Ca 0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2zic h ALA 332 Cb 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zic h ALA 332 CO 0.06 0.40 -0.20 0.87 0.00 0.00 0.00 179.25 180.39 2zic h LYS 333 N 0.94 0.87 0.05 0.00 1.57 -1.12 -1.89 116.57 116.99 2zic h LYS 333 Ca 0.24 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2zic h LYS 333 Cb 0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2zic h LYS 333 CO -0.04 1.02 -0.11 0.00 -0.57 0.00 0.00 179.45 179.75 2zic h ALA 334 N 0.82 -0.17 -0.33 3.86 0.00 -0.83 0.13 119.26 122.75 2zic h ALA 334 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zic h ALA 334 Cb 0.76 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2zic h ALA 334 CO 0.06 -0.62 0.03 -0.07 0.00 0.00 0.00 179.25 178.65 2zic h LEU 335 N -0.22 0.45 -0.22 0.00 3.38 -1.07 -0.54 115.31 117.09 2zic h LEU 335 Ca 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2zic h LEU 335 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zic h LEU 335 CO -0.07 0.50 0.01 0.00 0.09 0.00 0.00 178.44 178.96 2zic h ALA 336 N 1.57 0.30 -0.38 1.53 0.00 -0.76 -2.57 119.26 118.94 2zic h ALA 336 Ca 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zic h ALA 336 Cb 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zic h ALA 336 CO 0.00 0.01 0.23 0.82 0.00 0.00 0.00 179.25 180.31 2zic h ILE 337 N 0.16 1.12 -0.64 0.00 1.08 -0.31 -2.05 117.51 116.87 2zic h ILE 337 Ca 0.06 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.31 2zic h ILE 337 Cb 0.38 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 34.70 2zic h ILE 337 CO 0.01 0.12 0.38 0.25 -0.69 0.00 0.00 178.15 178.22 2zic h LEU 338 N 0.50 0.59 0.01 1.44 5.85 -1.06 -3.05 115.31 119.59 2zic h LEU 338 Ca 0.14 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2zic h LEU 338 Cb -0.01 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2zic h LEU 338 CO -0.03 0.40 -0.00 0.25 -0.34 0.00 0.00 178.44 178.72 2zic h LEU 339 N 0.73 -0.01 -1.39 2.25 5.85 -1.38 -3.37 115.31 117.99 2zic h LEU 339 Ca 0.27 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2zic h LEU 339 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2zic h LEU 339 CO -0.13 0.83 0.00 0.45 -0.34 0.00 0.00 178.44 179.24 2zic h HIS 340 N -0.98 0.00 -0.51 1.25 3.86 -1.46 -2.50 115.15 114.81 2zic h HIS 340 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zic h HIS 340 Cb 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 2zic h HIS 340 CO 0.19 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.26 2zic n LEU 341 N -2.41 2.96 -4.97 2.43 4.77 -1.15 -4.88 117.00 113.75 2zic n LEU 341 Ca -0.00 -1.43 -0.23 0.00 -0.03 0.00 0.00 56.01 54.31 2zic n LEU 341 Cb 0.12 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 40.95 2zic n LEU 341 CO 0.15 0.72 0.48 -0.04 -1.33 0.00 0.00 177.39 177.37 2zic s MET 342 N -1.33 2.11 -0.15 3.23 -1.94 -0.94 -4.99 119.30 115.29 2zic s MET 342 Ca 0.38 -0.83 -0.22 0.00 -1.71 0.00 0.00 55.69 53.30 2zic s MET 342 Cb 0.20 -2.37 -0.03 0.00 2.01 0.00 0.00 34.83 34.64 2zic s MET 342 CO 0.27 -1.12 0.68 0.50 -0.01 0.00 0.00 175.02 175.34 2zic s ARG 343 N -5.01 4.30 0.00 2.03 3.52 -1.26 -4.95 118.95 117.59 2zic s ARG 343 Ca 0.62 0.76 0.00 0.00 -0.13 0.00 0.00 55.73 56.98 2zic s ARG 343 Cb -0.08 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 2zic s ARG 343 CO 0.42 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 2zic n GLY 344 N 3.49 -0.32 3.49 8.12 0.00 -1.26 -4.55 105.19 114.15 2zic n GLY 344 Ca -0.01 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 2zic n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zic s THR 345 N -1.68 5.24 0.40 2.61 2.01 -0.30 -4.87 115.64 119.05 2zic s THR 345 Ca 0.00 -0.47 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 2zic s THR 345 Cb 0.00 -3.88 -0.10 0.00 0.01 0.00 0.00 72.50 68.53 2zic s THR 345 CO 0.00 -0.23 0.87 -2.16 -0.69 0.00 0.00 174.62 172.41 2zic s PRO 346 N 1.76 4.13 -0.10 4.92 0.04 -1.26 0.60 135.00 145.10 2zic s PRO 346 Ca 0.07 0.95 0.03 0.00 0.04 0.00 0.00 61.00 62.08 2zic s PRO 346 Cb -0.18 -2.27 0.01 0.00 0.04 0.00 0.00 34.50 32.10 2zic s PRO 346 CO 0.11 0.02 -0.18 0.71 0.04 0.00 0.00 177.00 177.69 2zic s TYR 347 N -2.14 2.16 -0.20 0.56 1.51 0.17 -1.49 117.35 117.93 2zic s TYR 347 Ca 0.59 -0.95 -0.06 0.00 -1.01 0.00 0.00 57.07 55.65 2zic s TYR 347 Cb -0.09 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.23 2zic s TYR 347 CO 0.16 -0.44 0.02 0.42 -1.11 0.00 0.00 175.55 174.60 2zic s ILE 348 N 0.68 4.16 0.04 2.71 1.01 0.92 -4.55 121.20 126.16 2zic s ILE 348 Ca -0.12 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.08 2zic s ILE 348 Cb -0.16 -2.88 -0.06 0.00 0.01 0.00 0.00 42.46 39.37 2zic s ILE 348 CO 0.03 0.43 0.58 -0.47 0.00 0.00 0.00 174.94 175.51 2zic s TYR 349 N 0.85 3.75 0.05 3.97 5.04 -1.26 -0.36 117.35 129.39 2zic s TYR 349 Ca 0.01 1.23 -0.38 0.00 -2.44 0.00 0.00 57.07 55.50 2zic s TYR 349 Cb -0.14 -2.54 -0.18 0.00 0.35 0.00 0.00 41.96 39.45 2zic s TYR 349 CO 0.02 0.48 1.26 0.00 -1.34 0.00 0.00 175.55 175.97 2zic n GLN 350 N 2.18 0.76 0.00 4.97 10.64 -0.75 -0.31 117.38 134.87 2zic n GLN 350 Ca -0.09 0.28 0.00 0.00 -1.83 0.00 0.00 57.00 55.36 2zic n GLN 350 Cb 0.51 -1.87 0.00 0.00 -0.86 0.00 0.00 30.24 28.02 2zic n GLN 350 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2zic n GLY 351 N 2.22 3.23 0.35 2.61 0.00 -1.26 -4.86 105.19 107.47 2zic n GLY 351 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2zic n GLY 351 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zic h GLU 352 N 1.82 1.13 0.00 1.61 4.81 -1.02 -1.88 114.58 121.05 2zic h GLU 352 Ca 0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2zic h GLU 352 Cb 0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2zic h GLU 352 CO 0.00 0.85 0.00 -0.85 -0.73 0.00 0.00 179.01 178.28 2zic n GLU 353 N -4.33 0.04 -0.01 1.92 0.00 -1.26 -1.67 120.64 115.34 2zic n GLU 353 Ca 0.08 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.53 2zic n GLU 353 Cb 0.12 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 30.06 2zic n GLU 353 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2zic n ILE 354 N -1.44 0.47 -2.70 3.84 -5.35 -0.83 -1.77 119.36 111.58 2zic n ILE 354 Ca 0.03 -0.74 -0.07 0.00 -0.27 0.00 0.00 62.75 61.71 2zic n ILE 354 Cb 0.11 0.77 0.03 0.00 -1.74 0.00 0.00 39.64 38.81 2zic n ILE 354 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zic n GLY 355 N -0.18 0.32 3.75 3.28 0.00 -0.67 -4.81 105.19 106.87 2zic n GLY 355 Ca 0.01 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 2zic n GLY 355 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zic s MET 356 N -5.00 1.71 0.38 1.61 -1.94 -0.77 -5.03 119.30 110.26 2zic s MET 356 Ca 0.11 0.92 0.04 0.00 -1.71 0.00 0.00 55.69 55.04 2zic s MET 356 Cb -0.05 -1.85 -0.01 0.00 2.01 0.00 0.00 34.83 34.92 2zic s MET 356 CO 0.25 -1.95 0.13 0.25 -0.01 0.00 0.00 175.02 173.69 2zic n THR 357 N -3.70 0.00 -0.90 2.05 -2.24 -1.26 -4.64 114.28 103.59 2zic n THR 357 Ca 0.08 -2.18 -0.29 0.00 -2.27 0.00 0.00 64.05 59.39 2zic n THR 357 Cb 0.55 0.77 0.22 0.00 -2.10 0.00 0.00 70.33 69.77 2zic n THR 357 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2zic s ASN 358 N -3.30 1.41 -0.07 3.42 -0.87 -1.26 -4.88 114.94 109.38 2zic s ASN 358 Ca 0.18 1.12 0.03 0.00 -1.57 0.00 0.00 52.86 52.62 2zic s ASN 358 Cb 0.01 -1.72 -0.02 0.00 -0.02 0.00 0.00 41.25 39.49 2zic s ASN 358 CO 0.13 -3.88 -0.15 -0.47 -2.57 0.00 0.00 177.10 170.16 2zic s TYR 359 N -2.76 2.70 -1.06 2.20 6.14 -1.26 -5.04 117.35 118.27 2zic s TYR 359 Ca 0.68 -0.36 -0.17 0.00 0.64 0.00 0.00 57.07 57.85 2zic s TYR 359 Cb -0.18 -1.69 -0.08 0.00 0.42 0.00 0.00 41.96 40.43 2zic s TYR 359 CO 0.59 0.02 2.09 -0.35 0.64 0.00 0.00 175.55 178.55 2zic n PRO 360 N 2.74 2.12 -1.71 4.97 -0.04 -1.26 -4.84 135.00 136.98 2zic n PRO 360 Ca -0.17 -2.10 -0.43 0.00 -0.04 0.00 0.00 63.50 60.76 2zic n PRO 360 Cb 0.52 -3.01 -0.03 0.00 -0.04 0.00 0.00 33.50 30.94 2zic n PRO 360 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zic n PHE 361 N 6.57 2.65 0.01 0.54 3.72 -1.26 -4.93 117.46 124.76 2zic n PHE 361 Ca 0.51 0.13 -0.22 0.00 -0.05 0.00 0.00 57.45 57.82 2zic n PHE 361 Cb 0.37 -2.63 -0.14 0.00 -0.94 0.00 0.00 39.48 36.14 2zic n PHE 361 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2zic h LYS 362 N 6.24 0.26 -4.22 -1.08 1.57 -1.97 -3.47 116.57 113.90 2zic h LYS 362 Ca -0.44 -0.45 -0.27 0.00 -1.87 0.00 0.00 60.65 57.62 2zic h LYS 362 Cb 1.22 0.17 -0.10 0.00 0.08 0.00 0.00 32.23 33.60 2zic h LYS 362 CO 0.91 1.22 -0.28 0.16 -0.57 0.00 0.00 179.45 180.90 2zic s ASP 363 N -7.08 0.79 0.30 0.86 1.47 -1.26 -5.04 116.67 106.72 2zic s ASP 363 Ca -0.20 -1.44 0.03 0.00 1.18 0.00 0.00 52.55 52.12 2zic s ASP 363 Cb 0.05 0.60 0.49 0.00 -0.34 0.00 0.00 42.92 43.72 2zic s ASP 363 CO 0.77 -1.19 1.80 -0.07 0.68 0.00 0.00 175.17 177.16 2zic h LEU 364 N 2.20 0.52 -1.06 2.11 3.38 -1.96 -2.99 115.31 117.51 2zic h LEU 364 Ca -0.28 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.62 2zic h LEU 364 Cb 1.24 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 2zic h LEU 364 CO 0.40 0.66 0.63 -1.13 0.09 0.00 0.00 178.44 179.09 2zic h ASN 365 N 0.50 1.00 0.63 -0.43 -1.24 -2.04 -1.04 115.58 112.97 2zic h ASN 365 Ca 0.09 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.11 2zic h ASN 365 Cb 0.48 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.33 2zic h ASN 365 CO 0.03 0.64 -0.02 -0.08 -1.29 0.00 0.00 177.43 176.71 2zic h GLU 366 N 1.14 0.00 -7.53 6.67 4.81 -1.95 -3.44 114.58 114.28 2zic h GLU 366 Ca 0.42 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 59.17 2zic h GLU 366 Cb 0.17 0.00 0.09 0.00 0.63 0.00 0.00 28.75 29.64 2zic h GLU 366 CO -0.16 0.02 0.40 -0.51 -0.73 0.00 0.00 179.01 178.02 2zic s LEU 367 N -6.30 2.65 0.00 1.64 1.43 -0.39 -4.87 118.68 112.84 2zic s LEU 367 Ca -0.01 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 2zic s LEU 367 Cb 0.11 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2zic s LEU 367 CO 0.51 -1.72 0.00 -0.67 0.23 0.00 0.00 176.35 174.70 2zic n ASP 368 N -3.23 1.53 -4.65 2.29 -0.08 -1.26 -5.05 116.55 106.10 2zic n ASP 368 Ca 0.07 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.93 2zic n ASP 368 Cb 0.59 0.10 -0.03 0.00 2.34 0.00 0.00 41.12 44.12 2zic n ASP 368 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2zic s ASP 369 N -2.32 6.43 0.41 1.67 2.15 -1.26 -4.90 116.67 118.85 2zic s ASP 369 Ca 0.00 2.30 0.18 0.00 0.43 0.00 0.00 52.55 55.46 2zic s ASP 369 Cb 0.00 -2.53 1.08 0.00 -0.30 0.00 0.00 42.92 41.17 2zic s ASP 369 CO 0.00 -1.12 1.82 -0.29 -0.17 0.00 0.00 175.17 175.41 2zic h ILE 370 N 5.82 0.62 -0.15 4.11 2.10 -1.98 -1.26 117.51 126.77 2zic h ILE 370 Ca -0.43 -0.14 -0.00 0.00 1.08 0.00 0.00 64.86 65.37 2zic h ILE 370 Cb 1.20 0.17 -0.01 0.00 -1.09 0.00 0.00 36.82 37.10 2zic h ILE 370 CO 0.96 0.08 0.08 -0.08 -1.08 0.00 0.00 178.15 178.10 2zic h GLU 371 N 0.41 0.22 -0.50 2.19 4.81 -1.92 0.73 114.58 120.52 2zic h GLU 371 Ca 0.52 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.63 2zic h GLU 371 Cb 1.30 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2zic h GLU 371 CO -0.22 0.25 -0.05 0.77 -0.73 0.00 0.00 179.01 179.03 2zic h SER 372 N 0.13 0.91 -0.67 1.04 0.02 -1.67 -1.43 113.55 111.87 2zic h SER 372 Ca 0.05 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.61 2zic h SER 372 Cb 0.10 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2zic h SER 372 CO -0.01 1.02 0.18 -0.07 -1.14 0.00 0.00 176.83 176.82 2zic h LEU 373 N 0.78 1.02 -0.45 5.07 3.38 -1.15 0.39 115.31 124.35 2zic h LEU 373 Ca 0.14 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 2zic h LEU 373 Cb 0.59 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zic h LEU 373 CO 0.04 0.97 -0.13 0.78 0.09 0.00 0.00 178.44 180.19 2zic h ASN 374 N 1.03 0.90 -0.27 -0.43 -0.26 -0.74 -2.22 115.58 113.58 2zic h ASN 374 Ca 0.22 -0.37 -0.00 0.00 -0.56 0.00 0.00 56.30 55.59 2zic h ASN 374 Cb 0.34 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 2zic h ASN 374 CO -0.00 1.06 0.17 0.22 -1.06 0.00 0.00 177.43 177.82 2zic h TYR 375 N 0.73 0.36 -0.24 1.19 3.20 -0.89 -2.64 116.97 118.67 2zic h TYR 375 Ca 0.11 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2zic h TYR 375 Cb 0.68 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2zic h TYR 375 CO 0.05 0.26 0.10 0.00 -1.64 0.00 0.00 178.16 176.93 2zic h ALA 376 N 1.07 0.28 -0.74 1.82 0.00 -0.83 0.66 119.26 121.53 2zic h ALA 376 Ca 0.10 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2zic h ALA 376 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2zic h ALA 376 CO -0.02 -0.31 0.46 -0.22 0.00 0.00 0.00 179.25 179.16 2zic h LYS 377 N 0.22 0.86 -0.00 0.00 3.64 -1.29 -1.42 116.57 118.57 2zic h LYS 377 Ca 0.10 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2zic h LYS 377 Cb 0.05 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2zic h LYS 377 CO -0.09 0.57 -0.00 1.49 -2.27 0.00 0.00 179.45 179.14 2zic h GLU 378 N 0.88 0.00 -0.96 1.90 4.57 -1.26 -3.30 114.58 116.42 2zic h GLU 378 Ca 0.30 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.53 2zic h GLU 378 Cb 0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 2zic h GLU 378 CO -0.13 0.53 0.63 0.00 -1.18 0.00 0.00 179.01 178.86 2zic h ALA 379 N 0.48 1.42 -0.08 2.92 0.00 -0.73 -2.74 119.26 120.52 2zic h ALA 379 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zic h ALA 379 Cb 0.52 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2zic h ALA 379 CO 0.00 0.47 0.07 0.35 0.00 0.00 0.00 179.25 180.13 2zic h PHE 380 N 1.16 0.00 -0.50 0.00 3.57 -1.34 -0.40 116.94 119.43 2zic h PHE 380 Ca 0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.90 2zic h PHE 380 Cb 0.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2zic h PHE 380 CO -0.00 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 176.33 2zic n THR 381 N -4.28 1.90 -2.34 4.41 -2.24 -1.04 -4.45 114.28 106.24 2zic n THR 381 Ca -0.01 -1.34 -0.08 0.00 -2.27 0.00 0.00 64.05 60.35 2zic n THR 381 Cb 0.17 0.06 0.05 0.00 -2.10 0.00 0.00 70.33 68.52 2zic n THR 381 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zic n ASN 382 N 0.61 2.75 0.00 3.42 3.02 -0.20 -4.98 115.26 119.87 2zic n ASN 382 Ca 0.23 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.89 2zic n ASN 382 Cb 0.85 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 2zic n ASN 382 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zic n GLY 383 N -0.56 0.90 3.69 7.41 0.00 -1.23 -4.97 105.19 110.43 2zic n GLY 383 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2zic n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zic s LYS 384 N -0.62 4.12 0.72 1.61 3.01 -0.95 -5.07 119.74 122.56 2zic s LYS 384 Ca 0.00 -0.25 -0.11 0.00 -1.01 0.00 0.00 55.97 54.60 2zic s LYS 384 Cb 0.00 -3.47 0.02 0.00 -1.01 0.00 0.00 37.83 33.38 2zic s LYS 384 CO 0.00 0.18 1.07 -1.54 0.51 0.00 0.00 175.35 175.57 2zic s SER 385 N 0.70 5.11 0.25 2.83 1.04 -1.26 -4.11 113.70 118.26 2zic s SER 385 Ca 0.08 1.65 -0.05 0.00 0.48 0.00 0.00 55.95 58.10 2zic s SER 385 Cb -0.12 -2.47 0.28 0.00 0.10 0.00 0.00 66.02 63.81 2zic s SER 385 CO 0.01 -1.62 1.90 -0.03 0.98 0.00 0.00 173.24 174.48 2zic h MET 386 N -0.84 1.22 -0.73 4.02 4.05 -1.97 -0.64 114.93 120.03 2zic h MET 386 Ca -0.44 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 58.82 2zic h MET 386 Cb 1.22 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 31.74 2zic h MET 386 CO 0.56 0.86 0.28 1.49 0.23 0.00 0.00 176.91 180.33 2zic h GLU 387 N 1.23 1.09 -0.61 0.39 4.57 -1.98 0.34 114.58 119.61 2zic h GLU 387 Ca 0.32 -0.20 -0.08 0.00 -1.18 0.00 0.00 59.36 58.21 2zic h GLU 387 Cb -0.03 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 2zic h GLU 387 CO -0.06 0.90 0.06 1.15 -1.18 0.00 0.00 179.01 179.88 2zic h THR 388 N 1.05 1.26 -0.06 0.32 2.02 -1.79 -0.62 112.91 115.09 2zic h THR 388 Ca 0.24 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2zic h THR 388 Cb 0.22 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2zic h THR 388 CO -0.02 0.39 0.01 0.40 0.37 0.00 0.00 175.52 176.67 2zic h ILE 389 N 0.95 1.23 -0.09 3.11 2.04 -0.52 -2.19 117.51 122.04 2zic h ILE 389 Ca 0.18 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2zic h ILE 389 Cb 0.47 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2zic h ILE 389 CO 0.02 0.19 -0.04 0.24 0.00 0.00 0.00 178.15 178.56 2zic h MET 390 N -0.16 0.12 -0.49 2.37 2.86 -0.20 -1.39 114.93 118.05 2zic h MET 390 Ca 0.02 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2zic h MET 390 Cb 0.30 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2zic h MET 390 CO 0.00 0.18 -0.09 0.22 1.06 0.00 0.00 176.91 178.28 2zic h ASP 391 N 0.12 0.93 -0.43 1.22 3.58 -0.86 -0.76 116.42 120.22 2zic h ASP 391 Ca 0.03 -0.35 -0.08 0.00 0.42 0.00 0.00 57.03 57.04 2zic h ASP 391 Cb 0.16 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2zic h ASP 391 CO 0.01 1.06 -0.06 0.28 -2.88 0.00 0.00 179.24 177.65 2zic h SER 392 N 0.78 0.80 -0.42 2.28 0.02 -0.75 -3.02 113.55 113.24 2zic h SER 392 Ca 0.13 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.66 2zic h SER 392 Cb 0.64 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2zic h SER 392 CO 0.04 0.95 -0.02 0.40 -1.14 0.00 0.00 176.83 177.06 2zic h ILE 393 N 0.63 1.25 0.00 3.27 2.04 -1.16 0.18 117.51 123.71 2zic h ILE 393 Ca 0.12 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2zic h ILE 393 Cb 0.57 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2zic h ILE 393 CO 0.03 0.37 -0.09 0.03 0.00 0.00 0.00 178.15 178.49 2zic h ARG 394 N 0.76 0.00 0.04 2.37 3.08 -1.06 0.19 114.38 119.77 2zic h ARG 394 Ca 0.14 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.81 2zic h ARG 394 Cb 0.49 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 2zic h ARG 394 CO 0.02 0.09 -2.27 -1.33 -1.07 0.00 0.00 179.97 175.41 2zic n MET 395 N -3.46 0.68 -0.01 0.04 2.81 -0.87 -4.69 117.12 111.61 2zic n MET 395 Ca -0.01 0.21 0.04 0.00 -1.81 0.00 0.00 57.70 56.12 2zic n MET 395 Cb 0.23 -1.59 -0.08 0.00 -0.71 0.00 0.00 33.22 31.07 2zic n MET 395 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2zic n ILE 396 N -3.45 0.09 -1.57 2.02 2.08 0.56 -4.56 119.36 114.53 2zic n ILE 396 Ca -0.41 -0.25 -0.51 0.00 0.56 0.00 0.00 62.75 62.14 2zic n ILE 396 Cb 0.99 0.12 -0.05 0.00 -0.75 0.00 0.00 39.64 39.95 2zic n ILE 396 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zic n GLY 397 N 2.01 0.14 0.30 7.39 0.00 0.67 -4.54 105.19 111.17 2zic n GLY 397 Ca -0.04 0.61 0.18 0.00 0.00 0.00 0.00 46.02 46.77 2zic n GLY 397 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zic h ARG 398 N 3.72 0.00 0.00 1.61 3.08 -1.86 -1.86 114.38 119.07 2zic h ARG 398 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2zic h ARG 398 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2zic h ARG 398 CO 0.72 0.03 0.00 -0.44 -1.07 0.00 0.00 179.97 179.21 2zic h ASP 399 N 0.00 0.00 0.33 7.04 3.32 -1.88 -2.26 116.42 122.97 2zic h ASP 399 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2zic h ASP 399 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zic h ASP 399 CO 0.00 0.00 -0.13 0.78 -1.72 0.00 0.00 179.24 178.17 2zic h ASN 400 N 0.00 0.00 0.00 6.45 4.21 -1.66 -1.76 115.58 122.82 2zic h ASN 400 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2zic h ASN 400 Cb 0.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 2zic h ASN 400 CO 0.00 0.13 -0.10 0.00 -1.29 0.00 0.00 177.43 176.17 2zic n ALA 401 N -2.32 2.72 -0.29 -0.83 0.00 -0.85 -4.35 120.51 114.59 2zic n ALA 401 Ca -0.02 -0.59 0.06 0.00 0.00 0.00 0.00 53.44 52.90 2zic n ALA 401 Cb 0.24 -0.93 0.18 0.00 0.00 0.00 0.00 19.45 18.94 2zic n ALA 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zic n ARG 402 N 0.63 2.90 -2.45 0.00 1.74 -0.66 -4.86 116.66 113.96 2zic n ARG 402 Ca 0.14 -2.21 -0.33 0.00 -0.77 0.00 0.00 57.85 54.69 2zic n ARG 402 Cb 0.49 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 2zic n ARG 402 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2zic s THR 403 N -1.21 4.05 0.20 0.55 -4.23 -1.23 -4.76 115.64 109.01 2zic s THR 403 Ca 0.28 1.15 -0.31 0.00 -1.18 0.00 0.00 61.69 61.63 2zic s THR 403 Cb 0.16 -3.51 -0.16 0.00 1.34 0.00 0.00 72.50 70.33 2zic s THR 403 CO 0.17 -0.40 0.98 -2.65 -0.54 0.00 0.00 174.62 172.18 2zic n PRO 404 N -1.27 0.92 -1.73 3.99 -0.02 -1.26 -4.89 135.00 130.75 2zic n PRO 404 Ca 0.08 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2zic n PRO 404 Cb 0.53 -1.69 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 2zic n PRO 404 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2zic n MET 405 N 1.27 2.54 -3.21 -0.52 1.56 0.27 -4.80 117.12 114.23 2zic n MET 405 Ca 0.14 0.90 -0.45 0.00 -0.27 0.00 0.00 57.70 58.02 2zic n MET 405 Cb 0.26 -2.66 -0.04 0.00 2.15 0.00 0.00 33.22 32.93 2zic n MET 405 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2zic s GLN 406 N -0.49 3.12 -0.03 2.12 -0.21 -1.26 -4.50 119.66 118.40 2zic s GLN 406 Ca 0.65 -1.65 -0.15 0.00 0.02 0.00 0.00 55.36 54.23 2zic s GLN 406 Cb -0.53 -4.33 -0.32 0.00 1.00 0.00 0.00 33.01 28.83 2zic s GLN 406 CO 0.49 -1.44 0.80 -1.49 -2.12 0.00 0.00 175.29 171.53 2zic h TRP 407 N 8.87 0.75 -1.22 0.91 4.06 -1.37 -0.27 115.95 127.67 2zic h TRP 407 Ca -0.22 -0.55 0.00 0.00 2.06 0.00 0.00 58.89 60.18 2zic h TRP 407 Cb 1.08 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 2zic h TRP 407 CO 0.83 1.57 0.00 -0.40 -3.56 0.00 0.00 178.44 176.88 2zic n ASP 408 N -3.77 0.00 -1.42 -3.49 5.68 -0.47 -0.56 116.55 112.51 2zic n ASP 408 Ca -0.21 -0.22 0.09 0.00 -0.50 0.00 0.00 54.79 53.95 2zic n ASP 408 Cb 1.02 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 41.33 2zic n ASP 408 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zic n ALA 409 N -3.00 3.04 -1.84 2.12 0.00 -1.26 -4.26 120.51 115.31 2zic n ALA 409 Ca 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 53.44 51.65 2zic n ALA 409 Cb 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 19.45 18.62 2zic n ALA 409 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zic n SER 410 N 0.81 0.29 -4.60 0.00 3.41 -1.26 -4.85 113.62 107.42 2zic n SER 410 Ca 0.24 -1.37 -0.50 0.00 -0.26 0.00 0.00 58.87 56.98 2zic n SER 410 Cb 0.87 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 2zic n SER 410 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2zic n GLN 411 N -2.20 1.34 -3.79 4.33 7.27 -1.26 -1.09 117.38 121.99 2zic n GLN 411 Ca 0.08 0.48 -0.29 0.00 0.07 0.00 0.00 57.00 57.35 2zic n GLN 411 Cb 0.29 -2.13 0.02 0.00 2.41 0.00 0.00 30.24 30.83 2zic n GLN 411 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2zic n ASN 412 N 2.61 -4.83 -2.21 1.69 3.02 -1.26 -1.38 115.26 112.89 2zic n ASN 412 Ca 0.18 -0.70 -0.12 0.00 -0.03 0.00 0.00 54.58 53.91 2zic n ASN 412 Cb 0.22 -3.87 -0.01 0.00 -0.61 0.00 0.00 39.78 35.50 2zic n ASN 412 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zic n ALA 413 N -4.48 -0.66 -0.96 5.41 0.00 -0.25 -0.51 120.51 119.05 2zic n ALA 413 Ca 0.03 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2zic n ALA 413 Cb 0.53 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2zic n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zic n GLY 414 N -0.67 0.43 0.13 0.00 0.00 -0.48 -0.93 105.19 103.67 2zic n GLY 414 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2zic n GLY 414 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zic h PHE 415 N 0.00 0.33 -2.98 1.61 3.57 -0.97 -3.46 116.94 115.05 2zic h PHE 415 Ca 0.00 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.36 2zic h PHE 415 Cb 0.23 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.85 2zic h PHE 415 CO 0.14 0.98 0.23 0.45 -2.23 0.00 0.00 178.31 177.89 2zic s SER 416 N -6.94 -0.37 0.00 0.41 0.15 -1.26 -1.34 113.70 104.35 2zic s SER 416 Ca -0.03 -0.39 0.17 0.00 0.70 0.00 0.00 55.95 56.40 2zic s SER 416 Cb 0.10 0.68 0.07 0.00 -1.71 0.00 0.00 66.02 65.15 2zic s SER 416 CO 0.83 -1.20 0.95 0.35 1.20 0.00 0.00 173.24 175.37 2zic n THR 417 N -0.43 0.00 -1.84 6.45 -2.24 -1.26 -4.54 114.28 110.42 2zic n THR 417 Ca -0.09 -0.41 -0.33 0.00 -2.27 0.00 0.00 64.05 60.95 2zic n THR 417 Cb 0.61 1.28 0.04 0.00 -2.10 0.00 0.00 70.33 70.16 2zic n THR 417 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zic s ALA 418 N -1.68 2.51 0.21 6.98 0.00 -1.26 -4.94 121.76 123.58 2zic s ALA 418 Ca 0.17 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 2zic s ALA 418 Cb 0.14 -3.33 0.30 0.00 0.00 0.00 0.00 23.12 20.23 2zic s ALA 418 CO 0.31 -1.19 1.70 -0.44 0.00 0.00 0.00 175.76 176.14 2zic h ASP 419 N 0.23 0.00 -4.46 0.00 5.19 -1.95 -3.43 116.42 112.00 2zic h ASP 419 Ca -0.47 0.11 -0.28 0.00 -0.62 0.00 0.00 57.03 55.77 2zic h ASP 419 Cb 1.25 0.15 -0.17 0.00 0.18 0.00 0.00 39.33 40.75 2zic h ASP 419 CO 0.54 0.01 -0.72 -0.54 -3.12 0.00 0.00 179.24 175.41 2zic s LYS 420 N -6.11 0.83 0.15 3.56 1.02 -1.26 -5.06 119.74 112.87 2zic s LYS 420 Ca -0.13 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 54.70 2zic s LYS 420 Cb 0.18 -0.41 -0.04 0.00 -0.52 0.00 0.00 37.83 37.05 2zic s LYS 420 CO 0.74 0.04 0.19 0.95 -0.92 0.00 0.00 175.35 176.36 2zic s THR 421 N -2.79 4.84 0.41 2.17 -4.23 -1.26 -4.30 115.64 110.47 2zic s THR 421 Ca 0.07 -0.90 0.14 0.00 -1.18 0.00 0.00 61.69 59.82 2zic s THR 421 Cb -0.00 -3.47 0.35 0.00 1.34 0.00 0.00 72.50 70.71 2zic s THR 421 CO -0.01 -0.09 1.91 4.11 -0.54 0.00 0.00 174.62 180.00 2zic h TRP 422 N 2.36 0.56 -4.10 3.99 5.08 -1.27 -3.38 115.95 119.19 2zic h TRP 422 Ca -0.48 0.02 -0.45 0.00 1.08 0.00 0.00 58.89 59.06 2zic h TRP 422 Cb 1.20 -0.18 -0.27 0.00 -3.00 0.00 0.00 29.16 26.91 2zic h TRP 422 CO 0.56 0.22 -0.80 -0.51 -1.28 0.00 0.00 178.44 176.64 2zic s LEU 423 N -9.47 2.09 0.40 0.11 1.43 -1.26 -5.04 118.68 106.94 2zic s LEU 423 Ca -0.08 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 2zic s LEU 423 Cb 0.21 -0.61 -0.10 0.00 0.03 0.00 0.00 46.19 45.72 2zic s LEU 423 CO 0.77 0.09 1.42 -2.16 0.23 0.00 0.00 176.35 176.71 2zic s PRO 424 N -0.68 3.98 0.07 1.29 0.04 -1.26 -4.43 135.00 134.00 2zic s PRO 424 Ca 0.03 2.42 -0.30 0.00 0.04 0.00 0.00 61.00 63.19 2zic s PRO 424 Cb -0.06 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 2zic s PRO 424 CO 0.00 -0.58 1.00 0.08 0.04 0.00 0.00 177.00 177.54 2zic s VAL 425 N -1.17 4.55 0.02 -0.36 1.01 -1.26 -4.38 120.40 118.81 2zic s VAL 425 Ca 0.56 1.98 -0.30 0.00 0.00 0.00 0.00 61.98 64.21 2zic s VAL 425 Cb -0.44 -4.27 -0.07 0.00 0.00 0.00 0.00 36.38 31.61 2zic s VAL 425 CO 0.58 0.24 1.55 0.21 0.00 0.00 0.00 175.10 177.68 2zic s ASN 426 N 0.47 6.71 0.65 3.32 3.84 -1.26 -4.87 114.94 123.80 2zic s ASN 426 Ca 0.50 2.29 0.27 0.00 0.21 0.00 0.00 52.86 56.12 2zic s ASN 426 Cb -0.23 -2.56 1.42 0.00 -0.55 0.00 0.00 41.25 39.33 2zic s ASN 426 CO 0.29 -0.83 1.81 -0.65 -2.79 0.00 0.00 177.10 174.93 2zic h PRO 427 N 8.38 0.00 0.00 0.43 0.11 -1.99 -0.08 132.00 138.85 2zic h PRO 427 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2zic h PRO 427 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zic h PRO 427 CO 0.93 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.99 2zic n ASN 428 N -3.02 0.00 0.30 -2.05 0.23 -1.26 -3.02 115.26 106.43 2zic n ASN 428 Ca 0.01 -0.82 0.17 0.00 -0.53 0.00 0.00 54.58 53.41 2zic n ASN 428 Cb 0.52 0.00 0.92 0.00 -2.08 0.00 0.00 39.78 39.14 2zic n ASN 428 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 2zic h TYR 429 N 0.00 0.00 -0.07 -2.53 -0.00 -1.18 0.35 116.97 113.54 2zic h TYR 429 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zic h TYR 429 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 2zic h TYR 429 CO 0.00 0.04 0.03 1.57 -0.00 0.00 0.00 178.16 179.80 2zic h LYS 430 N 0.00 0.09 0.00 0.10 2.10 -1.81 -3.13 116.57 113.92 2zic h LYS 430 Ca -0.00 -0.01 -0.23 0.00 -2.00 0.00 0.00 60.65 58.41 2zic h LYS 430 Cb 0.20 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.47 2zic h LYS 430 CO 0.01 0.07 -1.86 -0.25 -2.00 0.00 0.00 179.45 175.41 2zic n ASP 431 N -4.51 2.17 -4.23 7.07 8.00 -0.44 -4.89 116.55 119.73 2zic n ASP 431 Ca -0.02 -0.02 -0.41 0.00 0.71 0.00 0.00 54.79 55.04 2zic n ASP 431 Cb 0.10 0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 41.63 2zic n ASP 431 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zic s ILE 432 N -2.30 4.32 0.02 0.53 1.01 0.11 -4.93 121.20 119.95 2zic s ILE 432 Ca -0.10 -1.72 -0.24 0.00 0.00 0.00 0.00 60.65 58.58 2zic s ILE 432 Cb 0.04 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.75 2zic s ILE 432 CO 0.47 -0.76 0.56 0.54 0.00 0.00 0.00 174.94 175.75 2zic s ASN 433 N 2.71 -0.50 0.19 3.58 2.20 -1.26 -4.24 114.94 117.63 2zic s ASN 433 Ca 0.05 0.33 -0.12 0.00 -0.94 0.00 0.00 52.86 52.18 2zic s ASN 433 Cb -0.26 0.50 0.22 0.00 -2.00 0.00 0.00 41.25 39.70 2zic s ASN 433 CO -0.00 -0.67 1.71 0.58 -2.94 0.00 0.00 177.10 175.78 2zic h VAL 434 N 2.90 0.70 -0.34 3.54 2.07 -0.63 -0.93 116.25 123.56 2zic h VAL 434 Ca -0.30 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.21 2zic h VAL 434 Cb 1.19 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 2zic h VAL 434 CO 0.40 0.04 -0.06 -0.61 0.02 0.00 0.00 177.57 177.36 2zic h GLN 435 N 0.23 0.02 0.00 1.57 4.15 -1.12 0.25 115.11 120.21 2zic h GLN 435 Ca 0.26 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.62 2zic h GLN 435 Cb 0.37 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2zic h GLN 435 CO -0.35 0.01 -0.29 0.00 -1.93 0.00 0.00 178.83 176.27 2zic h ALA 436 N 1.33 1.50 -0.12 3.38 0.00 -1.71 -1.88 119.26 121.75 2zic h ALA 436 Ca 0.16 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2zic h ALA 436 Cb 0.24 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zic h ALA 436 CO -0.33 0.37 -0.81 0.00 0.00 0.00 0.00 179.25 178.48 2zic h ALA 437 N 1.71 0.33 0.00 0.00 0.00 0.30 -3.00 119.26 118.60 2zic h ALA 437 Ca -0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 2zic h ALA 437 Cb 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2zic h ALA 437 CO 0.04 0.70 -0.55 -0.07 0.00 0.00 0.00 179.25 179.37 2zic h LEU 438 N 0.47 0.00 -0.62 0.00 3.38 -0.33 -3.17 115.31 115.05 2zic h LEU 438 Ca -0.06 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 2zic h LEU 438 Cb 1.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 2zic h LEU 438 CO 0.16 0.55 -0.63 0.50 0.09 0.00 0.00 178.44 179.11 2zic h LYS 439 N 0.00 0.24 -5.53 1.13 3.64 -1.35 -3.41 116.57 111.28 2zic h LYS 439 Ca -0.01 -0.17 -0.64 0.00 -1.27 0.00 0.00 60.65 58.56 2zic h LYS 439 Cb 1.02 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.73 2zic h LYS 439 CO 0.07 0.79 0.30 1.21 -2.27 0.00 0.00 179.45 179.55 2zic s ASN 440 N -6.90 6.33 0.59 4.20 2.47 -1.14 -4.94 114.94 115.55 2zic s ASN 440 Ca -0.04 -0.42 0.29 0.00 0.42 0.00 0.00 52.86 53.11 2zic s ASN 440 Cb 0.12 -2.36 1.47 0.00 -1.45 0.00 0.00 41.25 39.02 2zic s ASN 440 CO 0.80 -0.97 1.88 0.28 -3.72 0.00 0.00 177.10 175.37 2zic h SER 441 N 9.06 0.00 -0.41 -4.21 0.02 -1.83 -0.94 113.55 115.24 2zic h SER 441 Ca -0.26 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.50 2zic h SER 441 Cb 1.09 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.51 2zic h SER 441 CO 0.98 0.00 0.01 0.59 -1.14 0.00 0.00 176.83 177.27 2zic n ASN 442 N -3.71 2.82 -4.77 3.07 3.02 -1.26 -4.80 115.26 109.62 2zic n ASN 442 Ca 0.09 -3.65 -0.29 0.00 -0.03 0.00 0.00 54.58 50.69 2zic n ASN 442 Cb 0.69 -0.65 0.12 0.00 -0.61 0.00 0.00 39.78 39.34 2zic n ASN 442 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zic s SER 443 N -2.31 3.89 0.25 6.41 1.04 -0.36 -4.93 113.70 117.68 2zic s SER 443 Ca 0.46 0.82 -0.03 0.00 0.48 0.00 0.00 55.95 57.68 2zic s SER 443 Cb 0.41 -1.31 0.46 0.00 0.10 0.00 0.00 66.02 65.67 2zic s SER 443 CO 0.02 -2.30 1.77 0.40 0.98 0.00 0.00 173.24 174.11 2zic h ILE 444 N -1.33 0.78 -0.67 -1.02 2.04 -1.88 -2.32 117.51 113.11 2zic h ILE 444 Ca -0.48 -0.21 0.14 0.00 1.00 0.00 0.00 64.86 65.31 2zic h ILE 444 Cb 1.32 0.10 -0.10 0.00 -0.74 0.00 0.00 36.82 37.40 2zic h ILE 444 CO 0.62 0.11 0.11 0.15 0.00 0.00 0.00 178.15 179.14 2zic h PHE 445 N 0.63 0.16 0.00 1.37 3.57 -1.64 -0.87 116.94 120.15 2zic h PHE 445 Ca 0.42 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.91 2zic h PHE 445 Cb 0.54 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2zic h PHE 445 CO -0.10 -0.10 -0.23 1.88 -2.23 0.00 0.00 178.31 177.53 2zic h TYR 446 N 0.22 0.00 -0.18 0.41 0.05 -1.73 -0.41 116.97 115.33 2zic h TYR 446 Ca 0.36 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.10 2zic h TYR 446 Cb 0.59 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 2zic h TYR 446 CO -0.29 0.23 -0.04 1.15 -1.05 0.00 0.00 178.16 178.16 2zic h THR 447 N 0.00 1.28 -0.58 -2.88 2.02 -1.09 0.14 112.91 111.80 2zic h THR 447 Ca -0.00 -0.99 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 2zic h THR 447 Cb 0.76 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 2zic h THR 447 CO 0.03 0.30 0.22 1.88 0.37 0.00 0.00 175.52 178.31 2zic h TYR 448 N 0.05 0.91 -0.71 3.16 0.05 -1.21 -0.31 116.97 118.91 2zic h TYR 448 Ca 0.05 -0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.78 2zic h TYR 448 Cb 0.47 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.90 2zic h TYR 448 CO 0.05 0.74 0.45 0.37 -1.05 0.00 0.00 178.16 178.71 2zic h GLN 449 N 0.81 0.84 -0.36 4.88 4.15 -0.93 0.82 115.11 125.32 2zic h GLN 449 Ca 0.19 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.49 2zic h GLN 449 Cb 0.23 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2zic h GLN 449 CO -0.01 0.56 -0.07 1.96 -1.93 0.00 0.00 178.83 179.34 2zic h GLN 450 N 0.87 0.69 -0.74 1.69 4.20 -0.63 -1.51 115.11 119.67 2zic h GLN 450 Ca 0.29 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2zic h GLN 450 Cb 0.03 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2zic h GLN 450 CO -0.11 0.83 0.46 -0.07 -0.67 0.00 0.00 178.83 179.27 2zic h LEU 451 N 0.49 0.88 -0.70 1.46 3.38 -0.60 -0.22 115.31 120.00 2zic h LEU 451 Ca 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zic h LEU 451 Cb 0.57 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2zic h LEU 451 CO 0.03 0.67 0.35 0.40 0.09 0.00 0.00 178.44 179.98 2zic h ILE 452 N 1.01 1.23 -0.21 1.22 2.04 -0.68 -2.41 117.51 119.71 2zic h ILE 452 Ca 0.27 -0.62 -0.12 0.00 1.00 0.00 0.00 64.86 65.39 2zic h ILE 452 Cb -0.06 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2zic h ILE 452 CO -0.05 0.26 -0.39 -0.61 0.00 0.00 0.00 178.15 177.36 2zic h GLN 453 N 0.97 0.47 -0.69 2.37 4.15 -0.82 -2.34 115.11 119.22 2zic h GLN 453 Ca 0.24 -0.23 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 2zic h GLN 453 Cb 0.10 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 2zic h GLN 453 CO -0.03 0.79 0.29 -0.07 -1.93 0.00 0.00 178.83 177.88 2zic h LEU 454 N 0.39 0.93 -0.71 -2.39 3.38 -0.74 -2.09 115.31 114.08 2zic h LEU 454 Ca 0.04 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2zic h LEU 454 Cb 0.86 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2zic h LEU 454 CO 0.07 0.83 -0.23 -0.09 0.09 0.00 0.00 178.44 179.11 2zic h ARG 455 N 0.97 0.74 0.00 1.13 2.43 -1.28 -1.21 114.38 117.16 2zic h ARG 455 Ca 0.23 -0.30 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 2zic h ARG 455 Cb 0.18 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2zic h ARG 455 CO -0.02 0.90 -0.54 0.87 -1.51 0.00 0.00 179.97 179.67 2zic h LYS 456 N 0.65 0.00 0.00 0.20 1.57 -1.19 -3.33 116.57 114.46 2zic h LYS 456 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2zic h LYS 456 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2zic h LYS 456 CO 0.06 0.54 -1.33 0.39 -0.57 0.00 0.00 179.45 178.54 2zic n GLU 457 N -3.75 0.84 -4.09 3.15 1.02 -0.81 -4.94 120.64 112.06 2zic n GLU 457 Ca -0.01 -0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.72 2zic n GLU 457 Cb 0.57 -1.39 -0.16 0.00 -0.02 0.00 0.00 31.44 30.45 2zic n GLU 457 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2zic s ASN 458 N -3.38 3.31 0.61 1.62 0.01 -0.47 -5.00 114.94 111.64 2zic s ASN 458 Ca 0.00 -0.77 0.35 0.00 -0.71 0.00 0.00 52.86 51.74 2zic s ASN 458 Cb 0.13 -1.44 1.99 0.00 0.41 0.00 0.00 41.25 42.34 2zic s ASN 458 CO 0.75 -0.04 2.27 0.44 -1.51 0.00 0.00 177.10 179.00 2zic h ASP 459 N 7.93 0.00 0.16 -1.22 3.32 -1.87 -2.85 116.42 121.88 2zic h ASP 459 Ca -0.40 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 2zic h ASP 459 Cb 1.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 2zic h ASP 459 CO 0.59 0.02 -0.13 4.11 -1.72 0.00 0.00 179.24 182.11 2zic h TRP 460 N 0.00 0.00 -0.41 4.55 5.08 -1.94 0.26 115.95 123.49 2zic h TRP 460 Ca -0.00 0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.06 2zic h TRP 460 Cb 0.07 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.21 2zic h TRP 460 CO 0.00 0.13 0.29 -0.07 -1.28 0.00 0.00 178.44 177.51 2zic h LEU 461 N 0.00 0.14 0.00 0.11 -0.00 -1.85 0.21 115.31 113.92 2zic h LEU 461 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.60 2zic h LEU 461 Cb 0.24 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 40.83 2zic h LEU 461 CO 0.02 0.09 -1.73 0.52 -0.00 0.00 0.00 178.44 177.33 2zic n VAL 462 N -4.45 1.52 0.09 1.22 0.31 -0.48 -4.40 118.33 112.14 2zic n VAL 462 Ca 0.06 -0.14 -0.01 0.00 -0.01 0.00 0.00 64.34 64.24 2zic n VAL 462 Cb 0.37 -2.05 0.25 0.00 -0.91 0.00 0.00 33.84 31.50 2zic n VAL 462 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2zic h ASP 463 N -1.00 0.26 -4.09 4.52 3.32 -0.45 -3.46 116.42 115.51 2zic h ASP 463 Ca -0.42 -0.10 -0.51 0.00 0.02 0.00 0.00 57.03 56.02 2zic h ASP 463 Cb 1.32 -0.07 0.08 0.00 0.22 0.00 0.00 39.33 40.88 2zic h ASP 463 CO -0.26 0.60 0.44 0.00 -1.72 0.00 0.00 179.24 178.30 2zic s ALA 464 N -4.26 2.65 0.84 3.45 0.00 0.05 -4.89 121.76 119.60 2zic s ALA 464 Ca -0.05 0.87 -0.02 0.00 0.00 0.00 0.00 51.96 52.76 2zic s ALA 464 Cb 0.14 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2zic s ALA 464 CO 0.77 -0.88 0.21 -0.40 0.00 0.00 0.00 175.76 175.46 2zic n ASP 465 N -1.40 0.08 -3.86 0.00 5.68 -0.49 -4.80 116.55 111.76 2zic n ASP 465 Ca 0.12 -1.11 -0.17 0.00 -0.50 0.00 0.00 54.79 53.12 2zic n ASP 465 Cb 0.51 -0.16 -0.16 0.00 -1.14 0.00 0.00 41.12 40.17 2zic n ASP 465 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2zic s PHE 466 N -1.17 0.45 -0.11 2.11 2.19 -1.26 -3.63 117.98 116.56 2zic s PHE 466 Ca 0.12 -0.07 -0.03 0.00 0.33 0.00 0.00 56.93 57.28 2zic s PHE 466 Cb -0.00 -0.45 0.04 0.00 -1.31 0.00 0.00 43.02 41.30 2zic s PHE 466 CO 0.09 -0.12 0.06 -2.00 1.83 0.00 0.00 175.22 175.07 2zic s GLU 467 N 0.78 0.17 0.14 10.12 2.12 -0.82 -4.85 118.70 126.35 2zic s GLU 467 Ca -0.09 0.07 -0.30 0.00 0.36 0.00 0.00 54.97 55.01 2zic s GLU 467 Cb -0.12 -1.26 -0.07 0.00 0.26 0.00 0.00 34.13 32.94 2zic s GLU 467 CO -0.01 -0.49 1.20 -1.17 -0.54 0.00 0.00 175.26 174.25 2zic s LEU 468 N 2.09 4.42 0.07 2.70 2.96 -1.26 -1.44 118.68 128.22 2zic s LEU 468 Ca 0.03 2.14 -0.02 0.00 -0.22 0.00 0.00 54.13 56.07 2zic s LEU 468 Cb -0.14 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2zic s LEU 468 CO -0.06 -0.40 0.25 -0.76 -1.32 0.00 0.00 176.35 174.05 2zic s LEU 469 N 0.28 4.34 -0.11 -0.68 1.43 -0.49 -4.97 118.68 118.48 2zic s LEU 469 Ca 0.55 0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 53.72 2zic s LEU 469 Cb -0.31 -3.00 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2zic s LEU 469 CO 0.33 0.15 1.38 -2.84 0.23 0.00 0.00 176.35 175.61 2zic s PRO 470 N -2.46 4.23 0.26 1.29 0.02 -1.26 -4.70 135.00 132.38 2zic s PRO 470 Ca 0.35 1.84 -0.01 0.00 0.02 0.00 0.00 61.00 63.20 2zic s PRO 470 Cb -0.13 -3.79 0.00 0.00 0.02 0.00 0.00 34.50 30.61 2zic s PRO 470 CO 0.26 -0.71 0.35 0.25 -0.33 0.00 0.00 177.00 176.82 2zic n THR 471 N 5.27 0.00 -1.06 0.99 -2.24 -1.26 -5.03 114.28 110.95 2zic n THR 471 Ca 0.15 -1.33 -0.34 0.00 -2.27 0.00 0.00 64.05 60.26 2zic n THR 471 Cb 0.44 0.81 0.12 0.00 -2.10 0.00 0.00 70.33 69.60 2zic n THR 471 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zic n ALA 472 N -1.32 -0.46 -0.17 6.98 0.00 -1.26 -4.88 120.51 119.40 2zic n ALA 472 Ca -0.10 -0.36 -0.06 0.00 0.00 0.00 0.00 53.44 52.92 2zic n ALA 472 Cb 0.43 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2zic n ALA 472 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zic h ASP 473 N -0.98 -1.07 -0.05 0.00 5.19 -2.00 -1.88 116.42 115.63 2zic h ASP 473 Ca -0.46 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2zic h ASP 473 Cb 1.30 0.53 0.00 0.00 0.18 0.00 0.00 39.33 41.34 2zic h ASP 473 CO 0.44 -0.30 0.00 0.29 -3.12 0.00 0.00 179.24 176.55 2zic n LYS 474 N -5.43 1.35 -3.56 3.56 5.02 -1.26 -3.81 118.16 114.03 2zic n LYS 474 Ca 0.03 -0.52 -0.37 0.00 -2.02 0.00 0.00 58.31 55.43 2zic n LYS 474 Cb 0.35 -1.40 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 2zic n LYS 474 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zic s VAL 475 N -1.93 5.30 -0.46 -0.18 1.01 -0.71 -1.40 120.40 122.04 2zic s VAL 475 Ca 0.35 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 2zic s VAL 475 Cb 0.17 -3.57 0.12 0.00 0.00 0.00 0.00 36.38 33.10 2zic s VAL 475 CO 0.28 0.30 0.31 0.12 0.00 0.00 0.00 175.10 176.10 2zic s PHE 476 N 1.28 3.48 0.01 5.22 2.19 -0.17 -4.55 117.98 125.44 2zic s PHE 476 Ca 0.11 -2.05 0.06 0.00 0.33 0.00 0.00 56.93 55.38 2zic s PHE 476 Cb -0.14 -3.42 -0.02 0.00 -1.31 0.00 0.00 43.02 38.13 2zic s PHE 476 CO 0.06 -0.99 -0.19 0.00 1.83 0.00 0.00 175.22 175.94 2zic s ALA 477 N 1.27 1.58 0.15 11.12 0.00 -1.26 -1.62 121.76 133.00 2zic s ALA 477 Ca 0.07 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 50.95 2zic s ALA 477 Cb -0.25 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.56 2zic s ALA 477 CO -0.02 0.37 0.49 1.52 0.00 0.00 0.00 175.76 178.12 2zic s TYR 478 N -0.60 -0.29 0.02 0.00 -0.85 -0.27 -1.40 117.35 113.96 2zic s TYR 478 Ca 0.07 -0.00 0.08 0.00 -0.52 0.00 0.00 57.07 56.70 2zic s TYR 478 Cb -0.08 0.39 -0.02 0.00 0.38 0.00 0.00 41.96 42.62 2zic s TYR 478 CO 0.00 -0.80 -0.24 -0.48 -1.52 0.00 0.00 175.55 172.51 2zic s LEU 479 N -2.80 2.12 -0.19 -3.49 0.05 -0.52 -0.39 118.68 113.46 2zic s LEU 479 Ca 0.04 -0.51 -0.03 0.00 0.05 0.00 0.00 54.13 53.68 2zic s LEU 479 Cb 0.00 -1.18 -0.01 0.00 -2.05 0.00 0.00 46.19 42.95 2zic s LEU 479 CO -0.10 0.25 -0.06 -0.13 -0.55 0.00 0.00 176.35 175.75 2zic s ARG 480 N -0.96 3.43 0.09 1.48 1.81 0.47 -1.95 118.95 123.31 2zic s ARG 480 Ca 0.10 -0.62 0.08 0.00 -1.72 0.00 0.00 55.73 53.57 2zic s ARG 480 Cb -0.09 -2.91 -0.03 0.00 -0.45 0.00 0.00 34.95 31.46 2zic s ARG 480 CO 0.01 -0.04 -0.21 0.15 -0.68 0.00 0.00 175.30 174.53 2zic s LYS 481 N 1.05 1.21 -0.29 3.54 1.02 -1.24 -0.79 119.74 124.24 2zic s LYS 481 Ca 0.01 -1.12 -0.16 0.00 0.02 0.00 0.00 55.97 54.72 2zic s LYS 481 Cb -0.15 -1.45 0.16 0.00 -0.52 0.00 0.00 37.83 35.87 2zic s LYS 481 CO -0.00 0.35 1.02 0.54 -0.92 0.00 0.00 175.35 176.34 2zic s VAL 482 N -1.07 -0.00 0.00 3.17 0.11 -0.80 -1.40 120.40 120.42 2zic s VAL 482 Ca 0.07 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 2zic s VAL 482 Cb -0.10 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.75 2zic s VAL 482 CO 0.04 0.00 0.00 0.54 -3.33 0.00 0.00 175.10 172.35 2zic n ARG 483 N 3.61 0.00 -0.63 1.54 1.74 -1.26 -0.60 116.66 121.05 2zic n ARG 483 Ca -0.18 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 56.98 2zic n ARG 483 Cb 0.57 0.00 0.34 0.00 -1.02 0.00 0.00 32.46 32.35 2zic n ARG 483 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zic n GLU 484 N 14.00 3.78 -4.34 5.56 -0.58 -1.26 -4.92 120.64 132.88 2zic n GLU 484 Ca 0.00 -2.66 -0.34 0.00 -0.42 0.00 0.00 57.16 53.74 2zic n GLU 484 Cb 0.00 -1.94 -0.11 0.00 -0.57 0.00 0.00 31.44 28.82 2zic n GLU 484 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2zic s GLU 485 N -2.04 3.49 -0.08 3.49 2.02 0.23 -5.09 118.70 120.72 2zic s GLU 485 Ca 0.47 -0.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.99 2zic s GLU 485 Cb 0.32 -2.92 0.03 0.00 0.10 0.00 0.00 34.13 31.66 2zic s GLU 485 CO 0.20 0.39 -0.02 1.03 0.02 0.00 0.00 175.26 176.88 2zic s ARG 486 N -0.03 0.87 -0.11 1.61 0.52 -1.26 -1.89 118.95 118.65 2zic s ARG 486 Ca 0.03 0.00 0.02 0.00 -0.52 0.00 0.00 55.73 55.26 2zic s ARG 486 Cb -0.13 -1.15 -0.01 0.00 0.52 0.00 0.00 34.95 34.18 2zic s ARG 486 CO 0.02 -0.29 -0.19 0.71 0.02 0.00 0.00 175.30 175.57 2zic s TYR 487 N 1.90 2.66 -0.21 -0.53 2.02 0.03 -1.34 117.35 121.88 2zic s TYR 487 Ca 0.05 -0.84 -0.04 0.00 -0.37 0.00 0.00 57.07 55.87 2zic s TYR 487 Cb -0.12 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.66 2zic s TYR 487 CO -0.06 -0.31 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.42 2zic s LEU 488 N 0.29 3.09 -0.18 -1.29 2.96 -0.31 -0.40 118.68 122.84 2zic s LEU 488 Ca -0.14 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2zic s LEU 488 Cb -0.17 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 2zic s LEU 488 CO 0.07 0.03 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.43 2zic s ILE 489 N 1.18 3.33 -0.09 6.68 1.09 0.48 -1.52 121.20 132.35 2zic s ILE 489 Ca 0.03 -0.53 0.01 0.00 -1.10 0.00 0.00 60.65 59.06 2zic s ILE 489 Cb -0.14 -2.47 0.02 0.00 -1.06 0.00 0.00 42.46 38.80 2zic s ILE 489 CO 0.00 0.46 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.50 2zic s VAL 490 N 1.00 1.20 -0.07 2.92 1.01 -0.49 -1.11 120.40 124.86 2zic s VAL 490 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2zic s VAL 490 Cb -0.15 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.14 2zic s VAL 490 CO -0.00 0.38 0.00 -0.69 0.00 0.00 0.00 175.10 174.79 2zic s VAL 491 N 1.05 0.34 -0.86 2.92 1.01 -0.64 -1.17 120.40 123.04 2zic s VAL 491 Ca -0.07 0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 2zic s VAL 491 Cb -0.15 -0.50 0.10 0.00 0.00 0.00 0.00 36.38 35.84 2zic s VAL 491 CO -0.01 0.25 1.12 0.21 0.00 0.00 0.00 175.10 176.67 2zic s ASN 492 N 1.89 6.48 -1.45 3.32 3.04 0.15 -0.99 114.94 127.37 2zic s ASN 492 Ca 0.03 -1.66 -0.12 0.00 0.04 0.00 0.00 52.86 51.16 2zic s ASN 492 Cb -0.12 -2.43 0.05 0.00 -1.54 0.00 0.00 41.25 37.21 2zic s ASN 492 CO -0.05 -1.23 2.30 0.52 -3.04 0.00 0.00 177.10 175.60 2zic n VAL 493 N 5.79 3.87 -3.59 -5.21 0.31 -0.49 -2.38 118.33 116.63 2zic n VAL 493 Ca 0.17 -3.27 -0.17 0.00 -0.01 0.00 0.00 64.34 61.06 2zic n VAL 493 Cb 0.48 -2.53 -0.07 0.00 -0.91 0.00 0.00 33.84 30.81 2zic n VAL 493 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zic s SER 494 N 2.42 -0.52 0.00 4.52 0.15 -1.26 -4.82 113.70 114.19 2zic s SER 494 Ca 0.50 0.52 0.30 0.00 0.70 0.00 0.00 55.95 57.97 2zic s SER 494 Cb 0.14 0.47 1.43 0.00 -1.71 0.00 0.00 66.02 66.35 2zic s SER 494 CO -0.07 -0.56 2.00 0.47 1.20 0.00 0.00 173.24 176.28 2zic n ASP 495 N 1.01 0.07 -4.44 5.45 8.00 -1.26 -2.09 116.55 123.29 2zic n ASP 495 Ca -0.20 -0.13 -0.21 0.00 0.71 0.00 0.00 54.79 54.97 2zic n ASP 495 Cb 0.57 -0.27 -0.11 0.00 -0.02 0.00 0.00 41.12 41.29 2zic n ASP 495 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zic s GLN 496 N -2.62 1.62 0.34 -1.24 0.00 -1.26 -4.70 119.66 111.81 2zic s GLN 496 Ca 0.26 -1.89 -0.29 0.00 -0.00 0.00 0.00 55.36 53.45 2zic s GLN 496 Cb 0.20 -0.83 -0.11 0.00 0.00 0.00 0.00 33.01 32.27 2zic s GLN 496 CO 0.48 -0.18 1.47 -2.00 0.00 0.00 0.00 175.29 175.06 2zic s GLU 497 N -3.89 4.16 0.16 9.60 2.12 -1.26 -4.06 118.70 125.53 2zic s GLU 497 Ca 0.36 2.50 0.03 0.00 0.36 0.00 0.00 54.97 58.22 2zic s GLU 497 Cb 0.08 -3.00 -0.05 0.00 0.26 0.00 0.00 34.13 31.42 2zic s GLU 497 CO 0.15 -0.49 -0.06 -1.21 -0.54 0.00 0.00 175.26 173.11 2zic s GLU 498 N -1.64 1.08 0.54 4.30 0.41 -0.07 -4.96 118.70 118.37 2zic s GLU 498 Ca 0.54 -1.49 -0.10 0.00 -0.41 0.00 0.00 54.97 53.52 2zic s GLU 498 Cb -0.45 -0.50 -0.05 0.00 -1.78 0.00 0.00 34.13 31.35 2zic s GLU 498 CO 0.57 -0.00 0.92 0.54 -0.49 0.00 0.00 175.26 176.81 2zic s VAL 499 N -3.44 4.75 -0.36 2.63 0.11 -1.26 0.75 120.40 123.58 2zic s VAL 499 Ca 0.19 0.69 0.02 0.00 -2.93 0.00 0.00 61.98 59.96 2zic s VAL 499 Cb 0.04 -3.84 0.15 0.00 -1.53 0.00 0.00 36.38 31.21 2zic s VAL 499 CO 0.02 -0.94 0.32 -0.22 -3.33 0.00 0.00 175.10 170.95 2zic s LEU 500 N -4.77 0.29 -1.01 2.54 2.96 -0.33 -4.67 118.68 113.70 2zic s LEU 500 Ca 0.53 -1.79 -0.06 0.00 -0.22 0.00 0.00 54.13 52.59 2zic s LEU 500 Cb -0.11 0.24 0.03 0.00 0.50 0.00 0.00 46.19 46.85 2zic s LEU 500 CO 0.46 -0.27 2.71 -0.62 -1.32 0.00 0.00 176.35 177.30 2zic n GLU 501 N 4.17 3.62 -4.27 1.98 -0.58 -1.26 -4.43 120.64 119.87 2zic n GLU 501 Ca 0.11 -2.72 -0.15 0.00 -0.42 0.00 0.00 57.16 53.98 2zic n GLU 501 Cb 0.42 -2.47 -0.10 0.00 -0.57 0.00 0.00 31.44 28.73 2zic n GLU 501 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2zic s ILE 502 N -0.69 1.31 -0.13 -3.67 -4.36 -1.26 -5.13 121.20 107.28 2zic s ILE 502 Ca 0.59 -2.07 -0.02 0.00 -0.26 0.00 0.00 60.65 58.90 2zic s ILE 502 Cb 0.25 -1.87 0.04 0.00 1.25 0.00 0.00 42.46 42.13 2zic s ILE 502 CO -0.11 -0.69 -0.01 -1.81 0.24 0.00 0.00 174.94 172.56 2zic s ASP 503 N -3.15 2.23 0.15 4.36 1.01 -1.26 -4.97 116.67 115.05 2zic s ASP 503 Ca 0.17 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.02 2zic s ASP 503 Cb 0.01 -0.61 -0.04 0.00 1.01 0.00 0.00 42.92 43.29 2zic s ASP 503 CO 0.02 -0.22 0.04 0.68 0.21 0.00 0.00 175.17 175.91 2zic s VAL 504 N 1.86 0.33 -0.49 -1.27 -7.23 -1.26 -5.11 120.40 107.22 2zic s VAL 504 Ca 0.03 -1.94 -0.09 0.00 -1.81 0.00 0.00 61.98 58.17 2zic s VAL 504 Cb -0.14 -2.11 0.13 0.00 0.56 0.00 0.00 36.38 34.81 2zic s VAL 504 CO -0.07 -0.44 0.36 -0.62 -0.31 0.00 0.00 175.10 174.03 2zic s ASP 505 N -3.11 5.71 0.06 4.85 -1.08 -1.26 -5.03 116.67 116.80 2zic s ASP 505 Ca 0.25 -2.01 -0.31 0.00 -0.52 0.00 0.00 52.55 49.96 2zic s ASP 505 Cb 0.07 -2.00 -0.06 0.00 -1.46 0.00 0.00 42.92 39.47 2zic s ASP 505 CO 0.03 -0.67 1.28 -0.75 0.52 0.00 0.00 175.17 175.59 2zic s LYS 506 N 1.22 4.37 -0.00 4.34 2.20 -1.26 -1.65 119.74 128.95 2zic s LYS 506 Ca 0.07 1.88 0.03 0.00 -0.36 0.00 0.00 55.97 57.58 2zic s LYS 506 Cb -0.25 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2zic s LYS 506 CO -0.01 -0.37 0.07 0.00 -0.36 0.00 0.00 175.35 174.67 2zic n GLN 507 N 4.27 1.49 -3.61 4.03 10.64 -0.33 -4.96 117.38 128.91 2zic n GLN 507 Ca 0.10 -0.02 -0.13 0.00 -1.83 0.00 0.00 57.00 55.13 2zic n GLN 507 Cb 0.45 -0.96 -0.07 0.00 -0.86 0.00 0.00 30.24 28.80 2zic n GLN 507 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2zic s GLU 508 N -1.97 0.75 -0.24 2.61 2.12 -1.05 -4.98 118.70 115.95 2zic s GLU 508 Ca -0.01 0.71 -0.05 0.00 0.36 0.00 0.00 54.97 55.98 2zic s GLU 508 Cb 0.02 0.36 -0.01 0.00 0.26 0.00 0.00 34.13 34.75 2zic s GLU 508 CO 0.11 -0.13 0.01 0.99 -0.54 0.00 0.00 175.26 175.70 2zic s THR 509 N 0.00 3.74 -0.04 -1.70 2.01 -1.26 0.72 115.64 119.12 2zic s THR 509 Ca -0.01 -0.40 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 2zic s THR 509 Cb -0.04 -2.74 -0.28 0.00 0.01 0.00 0.00 72.50 69.45 2zic s THR 509 CO 0.00 0.36 0.69 -0.07 -0.69 0.00 0.00 174.62 174.91 2zic h LEU 510 N 8.17 0.44 -7.00 4.42 4.07 -1.29 -3.49 115.31 120.63 2zic h LEU 510 Ca -0.39 -0.70 0.07 0.00 0.08 0.00 0.00 57.88 56.93 2zic h LEU 510 Cb 1.16 -0.14 -0.26 0.00 1.08 0.00 0.00 40.66 42.50 2zic h LEU 510 CO 0.59 1.60 0.48 -0.51 -1.08 0.00 0.00 178.44 179.52 2zic s ILE 511 N -2.59 0.00 -0.24 1.22 2.07 -1.14 -5.00 121.20 115.53 2zic s ILE 511 Ca -0.13 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 58.89 2zic s ILE 511 Cb 0.06 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.72 2zic s ILE 511 CO 0.84 0.00 0.63 -0.55 -1.91 0.00 0.00 174.94 173.95 2zic s SER 512 N 0.03 -0.68 -0.04 4.50 0.15 -1.26 -0.78 113.70 115.62 2zic s SER 512 Ca 0.03 1.29 0.20 0.00 0.70 0.00 0.00 55.95 58.16 2zic s SER 512 Cb -0.04 1.29 0.65 0.00 -1.71 0.00 0.00 66.02 66.20 2zic s SER 512 CO -0.05 -0.22 1.55 -0.46 1.20 0.00 0.00 173.24 175.26 2zic n ASN 513 N 2.91 4.17 -1.30 5.45 2.04 -0.76 -4.97 115.26 122.80 2zic n ASN 513 Ca -0.15 -2.17 -0.02 0.00 -0.44 0.00 0.00 54.58 51.81 2zic n ASN 513 Cb 0.56 -0.50 0.00 0.00 -2.53 0.00 0.00 39.78 37.31 2zic n ASN 513 CO 0.00 0.00 0.00 1.07 -0.44 0.00 0.00 177.26 177.89 2zic n THR 514 N 1.36 0.00 -2.90 5.53 5.66 -1.26 -4.88 114.28 117.79 2zic n THR 514 Ca 0.24 -0.21 -0.44 0.00 -3.05 0.00 0.00 64.05 60.60 2zic n THR 514 Cb 0.71 0.16 -0.03 0.00 -1.55 0.00 0.00 70.33 69.62 2zic n THR 514 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2zic s ASN 515 N -1.33 6.58 0.39 1.09 3.04 -1.26 -4.85 114.94 118.60 2zic s ASN 515 Ca 0.03 -1.92 0.08 0.00 0.04 0.00 0.00 52.86 51.09 2zic s ASN 515 Cb -0.01 -2.41 0.81 0.00 -1.54 0.00 0.00 41.25 38.10 2zic s ASN 515 CO 0.02 -1.12 1.98 1.05 -3.04 0.00 0.00 177.10 175.99 2zic h GLU 516 N 8.95 0.39 -0.47 0.43 9.09 -1.97 -2.59 114.58 128.41 2zic h GLU 516 Ca 0.12 -0.06 -0.01 0.00 0.05 0.00 0.00 59.36 59.46 2zic h GLU 516 Cb 1.03 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 28.03 2zic h GLU 516 CO 1.13 0.38 0.26 0.77 0.05 0.00 0.00 179.01 181.60 2zic h SER 517 N 0.39 0.59 -0.73 3.06 0.02 -2.00 -1.77 113.55 113.11 2zic h SER 517 Ca 0.09 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zic h SER 517 Cb 0.18 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 2zic h SER 517 CO -0.00 0.51 0.47 0.00 -1.14 0.00 0.00 176.83 176.67 2zic h ALA 518 N 1.10 0.93 -0.31 3.77 0.00 -1.89 -1.14 119.26 121.74 2zic h ALA 518 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zic h ALA 518 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zic h ALA 518 CO -0.03 0.38 0.20 0.00 0.00 0.00 0.00 179.25 179.80 2zic h ALA 519 N 1.25 0.39 -0.60 0.00 0.00 -1.15 0.11 119.26 119.26 2zic h ALA 519 Ca 0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2zic h ALA 519 Cb -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zic h ALA 519 CO -0.05 -0.14 0.21 -0.07 0.00 0.00 0.00 179.25 179.20 2zic h LEU 520 N 0.41 0.84 -0.35 0.00 4.07 -1.07 -0.23 115.31 118.99 2zic h LEU 520 Ca 0.11 -0.19 -0.18 0.00 0.08 0.00 0.00 57.88 57.70 2zic h LEU 520 Cb -0.03 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.49 2zic h LEU 520 CO -0.02 0.80 -0.58 0.00 -1.08 0.00 0.00 178.44 177.56 2zic h ALA 521 N 1.07 0.52 -0.16 1.53 0.00 -0.98 -3.18 119.26 118.06 2zic h ALA 521 Ca 0.20 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zic h ALA 521 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zic h ALA 521 CO -0.01 0.69 0.00 0.09 0.00 0.00 0.00 179.25 180.01 2zic n ASN 522 N -3.98 2.06 -2.52 0.00 5.03 0.36 -4.94 115.26 111.26 2zic n ASN 522 Ca -0.04 -1.74 -0.11 0.00 0.87 0.00 0.00 54.58 53.55 2zic n ASN 522 Cb 0.64 -0.10 -0.00 0.00 -1.02 0.00 0.00 39.78 39.30 2zic n ASN 522 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2zic n HIS 523 N 0.59 -1.53 -3.88 3.10 8.25 -0.11 -4.94 115.22 116.70 2zic n HIS 523 Ca 0.17 0.04 -0.11 0.00 -0.26 0.00 0.00 57.72 57.56 2zic n HIS 523 Cb 0.41 -2.53 -0.11 0.00 1.12 0.00 0.00 29.99 28.88 2zic n HIS 523 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2zic s LYS 524 N -5.10 0.36 -0.12 -0.41 -2.85 -1.10 -1.19 119.74 109.33 2zic s LYS 524 Ca 0.03 -0.30 -0.02 0.00 -1.00 0.00 0.00 55.97 54.69 2zic s LYS 524 Cb -0.02 0.15 -0.03 0.00 -2.06 0.00 0.00 37.83 35.88 2zic s LYS 524 CO 0.04 -0.08 -0.05 -0.51 0.10 0.00 0.00 175.35 174.85 2zic s LEU 525 N -1.04 3.21 0.69 2.77 1.43 0.23 -4.42 118.68 121.55 2zic s LEU 525 Ca -0.11 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2zic s LEU 525 Cb -0.06 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2zic s LEU 525 CO 0.01 0.25 1.07 -1.10 0.23 0.00 0.00 176.35 176.80 2zic s GLN 526 N -0.13 3.04 0.04 1.70 -1.52 -1.26 -0.90 119.66 120.64 2zic s GLN 526 Ca 0.02 0.69 -0.36 0.00 -1.95 0.00 0.00 55.36 53.76 2zic s GLN 526 Cb -0.13 -2.02 -0.16 0.00 -0.22 0.00 0.00 33.01 30.48 2zic s GLN 526 CO 0.03 -0.96 1.49 -2.30 -0.25 0.00 0.00 175.29 173.30 2zic n PRO 527 N -3.00 1.46 -1.58 2.91 -0.02 -1.26 -1.34 135.00 132.18 2zic n PRO 527 Ca 0.07 0.53 -0.19 0.00 -2.02 0.00 0.00 63.50 61.88 2zic n PRO 527 Cb 0.55 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 2zic n PRO 527 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2zic n TRP 528 N 3.41 -0.02 -1.75 6.00 7.02 -0.89 -4.96 117.44 126.25 2zic n TRP 528 Ca 0.19 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.27 2zic n TRP 528 Cb 0.21 -3.26 0.01 0.00 -2.42 0.00 0.00 31.31 25.86 2zic n TRP 528 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2zic n ASP 529 N -1.11 3.29 -3.67 -0.99 8.00 -0.45 -4.60 116.55 117.02 2zic n ASP 529 Ca -0.19 1.16 -0.11 0.00 0.71 0.00 0.00 54.79 56.35 2zic n ASP 529 Cb 0.63 -1.58 -0.09 0.00 -0.02 0.00 0.00 41.12 40.07 2zic n ASP 529 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zic s ALA 530 N -1.16 -1.48 -0.00 2.24 0.00 -1.26 0.29 121.76 120.39 2zic s ALA 530 Ca 0.58 1.84 -0.28 0.00 0.00 0.00 0.00 51.96 54.10 2zic s ALA 530 Cb -0.48 -1.08 0.10 0.00 0.00 0.00 0.00 23.12 21.66 2zic s ALA 530 CO 0.60 -0.30 0.87 -0.59 0.00 0.00 0.00 175.76 176.34 2zic s PHE 531 N 0.91 -0.36 -0.11 0.00 -0.12 -0.32 -1.83 117.98 116.16 2zic s PHE 531 Ca -0.05 0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.08 2zic s PHE 531 Cb -0.05 0.53 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 2zic s PHE 531 CO -0.08 -0.56 -0.10 0.00 -0.05 0.00 0.00 175.22 174.44 2zic s ILE 533 N 1.42 1.00 -0.10 0.00 -4.36 -0.57 -0.71 121.20 117.87 2zic s ILE 533 Ca 0.00 -0.71 -0.25 0.00 -0.26 0.00 0.00 60.65 59.43 2zic s ILE 533 Cb -0.13 -0.87 -0.03 0.00 1.25 0.00 0.00 42.46 42.68 2zic s ILE 533 CO -0.06 0.15 0.79 -0.75 0.24 0.00 0.00 174.94 175.31 2zic s LYS 534 N -0.64 4.40 0.36 0.37 2.20 0.22 -1.16 119.74 125.49 2zic s LYS 534 Ca 0.03 1.00 0.09 0.00 -0.36 0.00 0.00 55.97 56.73 2zic s LYS 534 Cb -0.06 -3.50 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 2zic s LYS 534 CO 0.00 -0.11 0.02 0.96 -0.36 0.00 0.00 175.35 175.86 2zic s ILE 535 N 1.36 2.41 -2.05 5.43 -4.36 -0.45 -1.18 121.20 122.36 2zic s ILE 535 Ca 0.40 -1.97 0.32 0.00 -0.26 0.00 0.00 60.65 59.13 2zic s ILE 535 Cb -0.18 -2.83 0.87 0.00 1.25 0.00 0.00 42.46 41.57 2zic s ILE 535 CO 0.17 -0.14 2.18 -0.11 0.24 0.00 0.00 174.94 177.28