#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zj2 s ARG 2 N 0.00 4.18 0.58 2.12 1.04 -1.26 0.89 118.95 126.50 2zj2 s ARG 2 Ca 0.00 0.56 0.35 0.00 -1.04 0.00 0.00 55.73 55.60 2zj2 s ARG 2 Cb 0.00 -3.31 1.37 0.00 -2.04 0.00 0.00 34.95 30.97 2zj2 s ARG 2 CO 0.00 0.46 1.60 0.28 -0.04 0.00 0.00 175.30 177.61 2zj2 h VAL 3 N 4.04 0.17 0.00 4.99 2.07 -0.54 1.07 116.25 128.05 2zj2 h VAL 3 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2zj2 h VAL 3 Cb 1.20 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2zj2 h VAL 3 CO 0.68 0.00 -0.03 0.47 0.02 0.00 0.00 177.57 178.71 2zj2 n ASP 4 N -3.71 0.46 -0.14 0.57 8.00 -1.26 -2.49 116.55 117.98 2zj2 n ASP 4 Ca 0.25 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.40 2zj2 n ASP 4 Cb 1.40 -0.62 0.47 0.00 -0.02 0.00 0.00 41.12 42.34 2zj2 n ASP 4 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zj2 n GLU 5 N -1.92 0.59 -2.50 -1.24 1.02 0.37 -4.79 120.64 112.17 2zj2 n GLU 5 Ca 0.06 -0.28 -0.43 0.00 -0.02 0.00 0.00 57.16 56.49 2zj2 n GLU 5 Cb 0.39 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 2zj2 n GLU 5 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2zj2 s LEU 6 N -2.60 4.18 -1.20 -4.62 2.96 -1.04 -4.92 118.68 111.44 2zj2 s LEU 6 Ca 0.23 1.62 -0.17 0.00 -0.22 0.00 0.00 54.13 55.59 2zj2 s LEU 6 Cb 0.19 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 2zj2 s LEU 6 CO 0.53 -0.70 2.08 -2.11 -1.32 0.00 0.00 176.35 174.83 2zj2 n ARG 7 N 6.25 2.36 -3.95 1.98 1.85 -1.26 -4.87 116.66 119.03 2zj2 n ARG 7 Ca 0.13 -2.38 -0.09 0.00 -1.00 0.00 0.00 57.85 54.51 2zj2 n ARG 7 Cb 0.46 -3.19 -0.09 0.00 -1.05 0.00 0.00 32.46 28.58 2zj2 n ARG 7 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2zj2 s VAL 8 N 4.21 0.15 0.26 8.89 -7.23 -1.26 -5.13 120.40 120.29 2zj2 s VAL 8 Ca 0.52 -1.24 -0.27 0.00 -1.81 0.00 0.00 61.98 59.18 2zj2 s VAL 8 Cb 0.13 -1.08 -0.15 0.00 0.56 0.00 0.00 36.38 35.84 2zj2 s VAL 8 CO 0.00 -0.68 0.76 -0.67 -0.31 0.00 0.00 175.10 174.20 2zj2 n ASP 9 N 0.51 0.01 -0.08 4.85 -0.08 -1.26 -4.74 116.55 115.76 2zj2 n ASP 9 Ca -0.17 1.13 0.21 0.00 -1.51 0.00 0.00 54.79 54.45 2zj2 n ASP 9 Cb 0.60 -1.13 0.65 0.00 2.34 0.00 0.00 41.12 43.58 2zj2 n ASP 9 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2zj2 h GLU 10 N 1.46 0.10 -0.80 -0.67 4.39 -1.99 -1.05 114.58 116.01 2zj2 h GLU 10 Ca -0.35 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.47 2zj2 h GLU 10 Cb 1.39 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.96 2zj2 h GLU 10 CO 0.58 0.06 0.52 0.00 -1.16 0.00 0.00 179.01 179.02 2zj2 h ARG 11 N 0.10 0.60 0.08 2.33 3.08 -1.99 0.35 114.38 118.93 2zj2 h ARG 11 Ca 0.32 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 60.10 2zj2 h ARG 11 Cb 1.12 -0.14 0.02 0.00 0.08 0.00 0.00 29.97 31.06 2zj2 h ARG 11 CO -0.03 0.40 -0.98 0.82 -1.07 0.00 0.00 179.97 179.10 2zj2 h ILE 12 N 0.62 1.36 -0.74 2.04 2.04 -1.52 -2.56 117.51 118.76 2zj2 h ILE 12 Ca 0.39 -2.35 -0.03 0.00 1.00 0.00 0.00 64.86 63.86 2zj2 h ILE 12 Cb 0.64 2.74 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 2zj2 h ILE 12 CO -0.15 0.70 0.33 0.11 0.00 0.00 0.00 178.15 179.14 2zj2 h LYS 13 N 0.06 1.08 -0.26 2.37 1.57 -1.26 -1.77 116.57 118.36 2zj2 h LYS 13 Ca -0.15 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2zj2 h LYS 13 Cb 1.69 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 2zj2 h LYS 13 CO 0.19 0.85 0.04 1.03 -0.57 0.00 0.00 179.45 180.98 2zj2 h SER 14 N 1.06 0.42 -0.54 0.86 0.87 -0.39 -2.22 113.55 113.62 2zj2 h SER 14 Ca 0.25 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2zj2 h SER 14 Cb 0.14 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2zj2 h SER 14 CO -0.03 0.58 0.19 0.74 -0.53 0.00 0.00 176.83 177.78 2zj2 h THR 15 N 0.25 1.22 -0.23 2.23 2.02 -1.09 -2.53 112.91 114.79 2zj2 h THR 15 Ca 0.08 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 2zj2 h THR 15 Cb 0.34 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2zj2 h THR 15 CO 0.01 0.29 -0.02 -0.07 0.37 0.00 0.00 175.52 176.09 2zj2 h LEU 16 N 0.85 0.43 -0.42 2.58 3.38 -1.25 -2.90 115.31 117.98 2zj2 h LEU 16 Ca 0.19 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2zj2 h LEU 16 Cb 0.24 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2zj2 h LEU 16 CO -0.01 0.66 0.03 0.11 0.09 0.00 0.00 178.44 179.32 2zj2 h LYS 17 N 0.18 0.14 -0.41 1.13 1.57 -1.21 0.46 116.57 118.44 2zj2 h LYS 17 Ca 0.06 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.95 2zj2 h LYS 17 Cb 0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2zj2 h LYS 17 CO 0.02 0.09 0.35 0.93 -0.57 0.00 0.00 179.45 180.27 2zj2 h GLU 18 N 0.14 0.00 -0.00 3.15 5.08 -1.39 0.40 114.58 121.96 2zj2 h GLU 18 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2zj2 h GLU 18 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zj2 h GLU 18 CO -0.32 0.00 -0.02 0.54 -1.00 0.00 0.00 179.01 178.21 2zj2 n ARG 19 N -4.07 0.29 -0.04 2.33 1.74 0.16 -4.89 116.66 112.18 2zj2 n ARG 19 Ca 0.07 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2zj2 n ARG 19 Cb 0.54 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2zj2 n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zj2 n GLY 20 N 1.36 0.77 3.70 -0.13 0.00 0.14 -5.04 105.19 106.00 2zj2 n GLY 20 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2zj2 n GLY 20 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zj2 s ILE 21 N -2.30 4.73 0.00 -0.61 1.01 -1.04 -4.87 121.20 118.13 2zj2 s ILE 21 Ca 0.00 1.98 0.00 0.00 0.00 0.00 0.00 60.65 62.63 2zj2 s ILE 21 Cb 0.00 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2zj2 s ILE 21 CO 0.00 0.08 0.00 -0.62 0.00 0.00 0.00 174.94 174.40 2zj2 n GLU 22 N 4.44 2.59 -4.17 2.79 4.71 -1.26 -3.59 120.64 126.15 2zj2 n GLU 22 Ca 0.08 0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.12 2zj2 n GLU 22 Cb 0.49 -0.95 -0.10 0.00 -1.01 0.00 0.00 31.44 29.88 2zj2 n GLU 22 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2zj2 s SER 23 N -2.45 0.40 0.02 1.62 1.04 -1.26 0.23 113.70 113.29 2zj2 s SER 23 Ca 0.00 -1.25 0.02 0.00 0.48 0.00 0.00 55.95 55.20 2zj2 s SER 23 Cb 0.00 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 2zj2 s SER 23 CO 0.00 -0.74 0.01 -0.36 0.98 0.00 0.00 173.24 173.14 2zj2 s PHE 24 N -4.02 3.08 0.63 5.02 2.99 0.26 -4.84 117.98 121.09 2zj2 s PHE 24 Ca 0.28 0.07 -0.17 0.00 0.00 0.00 0.00 56.93 57.11 2zj2 s PHE 24 Cb 0.07 -1.65 -0.02 0.00 0.00 0.00 0.00 43.02 41.43 2zj2 s PHE 24 CO 0.04 0.47 1.15 0.71 -0.00 0.00 0.00 175.22 177.60 2zj2 s TYR 25 N -1.15 2.49 0.33 0.36 4.12 -1.26 -3.62 117.35 118.62 2zj2 s TYR 25 Ca 0.21 1.55 0.10 0.00 0.02 0.00 0.00 57.07 58.96 2zj2 s TYR 25 Cb -0.12 -3.32 0.89 0.00 -1.52 0.00 0.00 41.96 37.89 2zj2 s TYR 25 CO 0.13 -1.93 1.76 -1.35 0.02 0.00 0.00 175.55 174.17 2zj2 h PRO 26 N 0.47 0.58 -0.50 -1.71 0.11 -1.97 -0.50 132.00 128.48 2zj2 h PRO 26 Ca -0.49 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 2zj2 h PRO 26 Cb 1.27 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2zj2 h PRO 26 CO 0.54 0.38 -0.13 -1.35 -0.21 0.00 0.00 178.00 177.23 2zj2 h PRO 27 N 0.60 0.94 -0.38 1.05 0.11 -1.91 -2.24 132.00 130.17 2zj2 h PRO 27 Ca 0.61 -0.35 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 2zj2 h PRO 27 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2zj2 h PRO 27 CO -0.40 1.01 0.19 1.96 -0.21 0.00 0.00 178.00 180.56 2zj2 h GLN 28 N 0.84 0.54 -0.69 1.05 4.20 -1.40 -2.36 115.11 117.28 2zj2 h GLN 28 Ca 0.13 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2zj2 h GLN 28 Cb 0.68 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2zj2 h GLN 28 CO 0.05 0.46 0.46 0.00 -0.67 0.00 0.00 178.83 179.13 2zj2 h ALA 29 N 1.05 0.88 -0.65 3.87 0.00 -1.16 0.79 119.26 124.03 2zj2 h ALA 29 Ca 0.13 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zj2 h ALA 29 Cb 0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 2zj2 h ALA 29 CO -0.02 0.31 0.42 1.49 0.00 0.00 0.00 179.25 181.45 2zj2 h GLU 30 N 0.94 0.81 -0.40 0.00 4.81 -1.20 -1.74 114.58 117.80 2zj2 h GLU 30 Ca 0.25 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2zj2 h GLU 30 Cb -0.10 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.08 2zj2 h GLU 30 CO -0.05 0.54 0.07 0.00 -0.73 0.00 0.00 179.01 178.84 2zj2 h ALA 31 N 1.26 0.53 0.00 2.92 0.00 -0.89 -2.82 119.26 120.26 2zj2 h ALA 31 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zj2 h ALA 31 Cb -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zj2 h ALA 31 CO -0.08 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.33 2zj2 h LEU 32 N 0.50 0.00 -3.18 0.00 3.38 -0.43 -2.83 115.31 112.75 2zj2 h LEU 32 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zj2 h LEU 32 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2zj2 h LEU 32 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83 2zj2 n LYS 33 N -2.67 2.68 0.03 1.13 5.02 -0.69 -4.58 118.16 119.08 2zj2 n LYS 33 Ca 0.00 -2.71 0.11 0.00 -2.02 0.00 0.00 58.31 53.69 2zj2 n LYS 33 Cb 0.19 -1.73 0.02 0.00 -0.02 0.00 0.00 35.03 33.49 2zj2 n LYS 33 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2zj2 n SER 34 N -0.56 0.61 0.00 4.39 3.41 -1.07 -4.94 113.62 115.47 2zj2 n SER 34 Ca 0.19 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2zj2 n SER 34 Cb 0.80 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 2zj2 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zj2 n GLY 35 N 1.37 0.38 0.18 5.00 0.00 -1.26 -4.96 105.19 105.90 2zj2 n GLY 35 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2zj2 n GLY 35 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zj2 h ILE 36 N 0.00 1.34 0.00 -0.61 3.07 -1.78 -0.54 117.51 118.98 2zj2 h ILE 36 Ca 0.00 -1.63 0.00 0.00 1.55 0.00 0.00 64.86 64.78 2zj2 h ILE 36 Cb 0.00 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 2zj2 h ILE 36 CO 0.00 0.48 0.00 -0.07 -1.05 0.00 0.00 178.15 177.51 2zj2 h LEU 37 N 0.10 0.00 -3.58 0.16 3.38 -1.89 -2.54 115.31 110.95 2zj2 h LEU 37 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2zj2 h LEU 37 Cb 0.87 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.50 2zj2 h LEU 37 CO 0.07 0.00 0.17 -0.62 0.09 0.00 0.00 178.44 178.15 2zj2 n GLU 38 N -2.57 2.99 0.00 1.13 1.02 -0.89 -4.96 120.64 117.36 2zj2 n GLU 38 Ca 0.02 -3.05 0.00 0.00 -0.02 0.00 0.00 57.16 54.11 2zj2 n GLU 38 Cb 0.31 -2.05 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 2zj2 n GLU 38 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zj2 n GLY 39 N -0.55 2.75 3.75 0.62 0.00 -0.96 -5.04 105.19 105.76 2zj2 n GLY 39 Ca 0.37 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 2zj2 n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj2 s LYS 40 N -0.29 3.05 0.62 1.61 1.02 -0.26 -4.66 119.74 120.84 2zj2 s LYS 40 Ca 0.00 2.17 -0.14 0.00 0.02 0.00 0.00 55.97 58.02 2zj2 s LYS 40 Cb 0.00 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 35.11 2zj2 s LYS 40 CO 0.00 -1.24 1.06 -0.80 -0.92 0.00 0.00 175.35 173.45 2zj2 s ASN 41 N -1.07 5.64 -0.01 2.83 0.01 -1.26 -4.27 114.94 116.80 2zj2 s ASN 41 Ca 0.74 1.77 -0.20 0.00 -0.71 0.00 0.00 52.86 54.46 2zj2 s ASN 41 Cb -0.39 -2.52 0.04 0.00 0.41 0.00 0.00 41.25 38.78 2zj2 s ASN 41 CO 0.45 -1.27 0.43 0.00 -1.51 0.00 0.00 177.10 175.20 2zj2 s ALA 42 N -2.60 -1.08 -0.25 0.60 0.00 -0.94 -0.31 121.76 117.19 2zj2 s ALA 42 Ca 0.62 0.57 0.02 0.00 0.00 0.00 0.00 51.96 53.18 2zj2 s ALA 42 Cb -0.16 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.14 2zj2 s ALA 42 CO 0.42 -0.33 -0.12 -1.17 0.00 0.00 0.00 175.76 174.56 2zj2 s LEU 43 N -1.45 3.17 -0.47 0.00 2.96 0.34 -1.37 118.68 121.86 2zj2 s LEU 43 Ca -0.11 -1.27 -0.16 0.00 -0.22 0.00 0.00 54.13 52.37 2zj2 s LEU 43 Cb -0.03 -1.50 0.07 0.00 0.50 0.00 0.00 46.19 45.23 2zj2 s LEU 43 CO 0.04 -0.17 0.41 -0.63 -1.32 0.00 0.00 176.35 174.68 2zj2 s ILE 44 N 1.16 5.20 -0.64 6.68 -1.09 0.20 -1.09 121.20 131.62 2zj2 s ILE 44 Ca -0.07 -0.96 -0.03 0.00 -2.23 0.00 0.00 60.65 57.36 2zj2 s ILE 44 Cb -0.19 -4.12 0.16 0.00 -1.58 0.00 0.00 42.46 36.73 2zj2 s ILE 44 CO -0.06 -0.57 0.46 -0.55 -1.23 0.00 0.00 174.94 172.98 2zj2 s SER 45 N 2.51 5.32 0.12 3.58 0.15 0.12 -2.07 113.70 123.43 2zj2 s SER 45 Ca 0.05 -2.85 -0.08 0.00 0.70 0.00 0.00 55.95 53.78 2zj2 s SER 45 Cb -0.23 -1.87 -0.01 0.00 -1.71 0.00 0.00 66.02 62.19 2zj2 s SER 45 CO 0.08 -0.38 0.21 0.27 1.20 0.00 0.00 173.24 174.61 2zj2 s ILE 46 N -0.06 0.11 0.32 6.45 -4.36 -1.25 -0.84 121.20 121.57 2zj2 s ILE 46 Ca 0.17 -1.38 -0.29 0.00 -0.26 0.00 0.00 60.65 58.89 2zj2 s ILE 46 Cb -0.20 -1.64 -0.12 0.00 1.25 0.00 0.00 42.46 41.75 2zj2 s ILE 46 CO -0.04 -0.49 1.36 -2.65 0.24 0.00 0.00 174.94 173.36 2zj2 n PRO 47 N -0.12 2.22 -0.11 0.37 -0.02 -1.25 -4.80 135.00 131.30 2zj2 n PRO 47 Ca -0.11 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 2zj2 n PRO 47 Cb 0.63 -2.41 0.48 0.00 -0.02 0.00 0.00 33.50 32.18 2zj2 n PRO 47 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zj2 h THR 48 N 2.76 0.90 0.00 3.45 2.02 -1.93 0.20 112.91 120.31 2zj2 h THR 48 Ca -0.46 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2zj2 h THR 48 Cb 1.27 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2zj2 h THR 48 CO 0.67 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.64 2zj2 n ALA 49 N -2.51 1.50 -0.82 6.16 0.00 -1.26 -2.00 120.51 121.58 2zj2 n ALA 49 Ca 0.10 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2zj2 n ALA 49 Cb 0.37 -1.15 0.39 0.00 0.00 0.00 0.00 19.45 19.06 2zj2 n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zj2 n SER 50 N -1.40 5.40 -2.95 0.00 7.64 0.71 -4.61 113.62 118.41 2zj2 n SER 50 Ca 0.03 -2.79 -0.06 0.00 1.01 0.00 0.00 58.87 57.07 2zj2 n SER 50 Cb 0.09 -0.65 0.03 0.00 -1.01 0.00 0.00 64.21 62.67 2zj2 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zj2 n GLY 51 N 0.75 -1.05 0.25 0.23 0.00 -0.85 -4.67 105.19 99.86 2zj2 n GLY 51 Ca 0.27 0.43 -0.12 0.00 0.00 0.00 0.00 46.02 46.61 2zj2 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj2 h LYS 52 N -0.17 0.81 -0.43 1.61 1.57 -1.80 -3.13 116.57 115.03 2zj2 h LYS 52 Ca -0.23 -0.45 0.04 0.00 -1.87 0.00 0.00 60.65 58.14 2zj2 h LYS 52 Cb 1.12 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2zj2 h LYS 52 CO 0.32 1.08 0.29 1.15 -0.57 0.00 0.00 179.45 181.72 2zj2 h THR 53 N 0.65 1.02 -0.20 -0.16 2.02 -1.92 -2.24 112.91 112.08 2zj2 h THR 53 Ca 0.04 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 2zj2 h THR 53 Cb 1.02 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2zj2 h THR 53 CO 0.10 0.08 -0.41 0.25 0.37 0.00 0.00 175.52 175.91 2zj2 h LEU 54 N 0.44 0.50 -1.41 2.58 5.85 -1.93 -1.87 115.31 119.47 2zj2 h LEU 54 Ca 0.18 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2zj2 h LEU 54 Cb 0.15 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2zj2 h LEU 54 CO -0.04 0.85 -0.29 0.40 -0.34 0.00 0.00 178.44 179.02 2zj2 h ILE 55 N 0.39 1.09 0.04 4.05 2.04 -1.47 -2.04 117.51 121.60 2zj2 h ILE 55 Ca 0.03 -1.04 -0.10 0.00 1.00 0.00 0.00 64.86 64.75 2zj2 h ILE 55 Cb 0.89 1.58 0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2zj2 h ILE 55 CO 0.08 0.29 -0.40 0.00 0.00 0.00 0.00 178.15 178.12 2zj2 h ALA 56 N 1.71 -0.00 -0.17 1.87 0.00 -1.32 -2.77 119.26 118.57 2zj2 h ALA 56 Ca -0.00 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.40 2zj2 h ALA 56 Cb 0.56 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2zj2 h ALA 56 CO 0.04 0.18 -0.08 0.93 0.00 0.00 0.00 179.25 180.32 2zj2 h GLU 57 N -0.51 -0.06 -0.90 0.00 5.08 -1.21 0.13 114.58 117.11 2zj2 h GLU 57 Ca -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2zj2 h GLU 57 Cb 1.21 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 2zj2 h GLU 57 CO 0.08 -0.04 0.54 0.82 -1.00 0.00 0.00 179.01 179.40 2zj2 h ILE 58 N -0.06 1.25 0.00 3.13 2.04 -1.48 0.23 117.51 122.62 2zj2 h ILE 58 Ca 0.09 -0.55 -0.13 0.00 1.00 0.00 0.00 64.86 65.27 2zj2 h ILE 58 Cb 0.20 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2zj2 h ILE 58 CO -0.21 0.26 -0.64 0.00 0.00 0.00 0.00 178.15 177.56 2zj2 h ALA 59 N 1.35 0.78 0.35 1.87 0.00 -1.15 -1.86 119.26 120.61 2zj2 h ALA 59 Ca 0.32 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2zj2 h ALA 59 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zj2 h ALA 59 CO -0.06 0.80 -0.17 0.52 0.00 0.00 0.00 179.25 180.34 2zj2 h MET 60 N 0.00 -0.46 -0.42 0.00 2.86 0.04 -2.30 114.93 114.65 2zj2 h MET 60 Ca -0.01 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2zj2 h MET 60 Cb 1.26 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.99 2zj2 h MET 60 CO 0.08 -0.19 0.22 0.28 1.06 0.00 0.00 176.91 178.37 2zj2 h VAL 61 N -1.03 1.00 -0.49 -2.22 2.07 -1.08 -0.27 116.25 114.23 2zj2 h VAL 61 Ca -0.05 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.35 2zj2 h VAL 61 Cb 0.48 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2zj2 h VAL 61 CO 0.08 0.08 0.32 -0.74 0.02 0.00 0.00 177.57 177.33 2zj2 h HIS 62 N 0.45 0.51 0.40 1.57 6.17 -1.43 0.35 115.15 123.16 2zj2 h HIS 62 Ca 0.17 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.25 2zj2 h HIS 62 Cb 0.06 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 29.82 2zj2 h HIS 62 CO -0.09 0.29 -0.19 -0.09 0.71 0.00 0.00 177.93 178.56 2zj2 h ARG 63 N 0.53 -0.51 0.24 5.26 9.65 -0.62 -2.25 114.38 126.67 2zj2 h ARG 63 Ca 0.20 0.03 0.01 0.00 -1.10 0.00 0.00 59.98 59.12 2zj2 h ARG 63 Cb 0.14 0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 2zj2 h ARG 63 CO -0.05 -0.21 -0.29 0.82 2.80 0.00 0.00 179.97 183.04 2zj2 h ILE 64 N -0.80 0.39 -0.97 1.20 2.04 -0.58 -1.59 117.51 117.20 2zj2 h ILE 64 Ca -0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2zj2 h ILE 64 Cb 0.53 0.39 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 2zj2 h ILE 64 CO 0.09 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.77 2zj2 h LEU 65 N -0.58 0.87 0.00 1.44 3.38 -1.01 1.00 115.31 120.41 2zj2 h LEU 65 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zj2 h LEU 65 Cb 0.55 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2zj2 h LEU 65 CO -0.09 0.47 -0.23 0.41 0.09 0.00 0.00 178.44 179.09 2zj2 n THR 66 N -4.64 0.33 -2.03 0.22 -1.04 -0.85 -4.48 114.28 101.79 2zj2 n THR 66 Ca 0.18 -0.19 -0.01 0.00 -2.04 0.00 0.00 64.05 61.99 2zj2 n THR 66 Cb 0.33 -0.34 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 2zj2 n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zj2 n GLN 67 N -1.97 0.00 -0.19 -2.82 6.02 -0.61 -5.08 117.38 112.73 2zj2 n GLN 67 Ca 0.05 -0.48 0.03 0.00 -0.01 0.00 0.00 57.00 56.58 2zj2 n GLN 67 Cb 0.40 -0.08 -0.01 0.00 1.02 0.00 0.00 30.24 31.58 2zj2 n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zj2 n GLY 68 N 0.03 -0.72 1.68 1.08 0.00 0.34 -4.94 105.19 102.66 2zj2 n GLY 68 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2zj2 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj2 n GLY 69 N -0.60 -2.39 3.52 -0.02 0.00 -1.26 -4.49 105.19 99.94 2zj2 n GLY 69 Ca 0.00 -1.86 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 2zj2 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj2 s LYS 70 N -0.31 1.76 -0.05 1.61 1.02 -0.57 -4.84 119.74 118.35 2zj2 s LYS 70 Ca 0.00 -1.89 0.05 0.00 0.02 0.00 0.00 55.97 54.15 2zj2 s LYS 70 Cb 0.00 -1.62 -0.01 0.00 -0.52 0.00 0.00 37.83 35.68 2zj2 s LYS 70 CO 0.00 0.15 -0.21 0.00 -0.92 0.00 0.00 175.35 174.37 2zj2 s ALA 71 N -2.66 1.83 -0.17 5.17 0.00 0.13 -1.44 121.76 124.62 2zj2 s ALA 71 Ca 0.32 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 2zj2 s ALA 71 Cb 0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 2zj2 s ALA 71 CO 0.16 0.34 -0.05 0.08 0.00 0.00 0.00 175.76 176.28 2zj2 s VAL 72 N -0.04 3.64 -0.33 0.00 1.01 -0.34 -0.70 120.40 123.64 2zj2 s VAL 72 Ca -0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2zj2 s VAL 72 Cb -0.13 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.71 2zj2 s VAL 72 CO 0.03 0.48 0.07 -0.47 0.00 0.00 0.00 175.10 175.21 2zj2 s TYR 73 N 0.62 3.30 -0.19 5.22 5.04 0.85 0.14 117.35 132.34 2zj2 s TYR 73 Ca -0.03 -1.75 -0.21 0.00 -2.44 0.00 0.00 57.07 52.64 2zj2 s TYR 73 Cb -0.15 -2.34 -0.03 0.00 0.35 0.00 0.00 41.96 39.80 2zj2 s TYR 73 CO 0.03 -0.80 0.62 0.42 -1.34 0.00 0.00 175.55 174.47 2zj2 s ILE 74 N 1.30 5.04 -0.02 3.14 -1.09 0.44 -0.76 121.20 129.25 2zj2 s ILE 74 Ca -0.02 1.17 0.05 0.00 -2.23 0.00 0.00 60.65 59.62 2zj2 s ILE 74 Cb -0.20 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 2zj2 s ILE 74 CO 0.00 0.13 -0.16 0.54 -1.23 0.00 0.00 174.94 174.23 2zj2 s VAL 75 N 1.77 2.92 0.27 2.92 0.11 0.16 -1.88 120.40 126.68 2zj2 s VAL 75 Ca 0.29 -0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 58.45 2zj2 s VAL 75 Cb -0.16 -2.16 0.30 0.00 -1.53 0.00 0.00 36.38 32.83 2zj2 s VAL 75 CO 0.11 0.52 1.64 -0.65 -3.33 0.00 0.00 175.10 173.39 2zj2 h PRO 76 N 5.13 0.17 -3.51 1.54 0.11 -1.87 -3.32 132.00 130.24 2zj2 h PRO 76 Ca -0.46 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 2zj2 h PRO 76 Cb 1.15 -0.04 -0.26 0.00 0.11 0.00 0.00 31.00 31.96 2zj2 h PRO 76 CO 0.49 0.11 -0.59 -0.51 -0.21 0.00 0.00 178.00 177.30 2zj2 s LEU 77 N -10.71 1.62 -0.45 2.35 1.02 -1.26 -4.79 118.68 106.46 2zj2 s LEU 77 Ca -0.13 0.12 -0.03 0.00 0.02 0.00 0.00 54.13 54.11 2zj2 s LEU 77 Cb 0.25 0.40 -0.04 0.00 0.02 0.00 0.00 46.19 46.81 2zj2 s LEU 77 CO 0.77 -0.10 1.62 2.29 0.02 0.00 0.00 176.35 180.94 2zj2 n LYS 78 N 2.72 1.12 0.00 1.70 2.85 -1.26 -1.12 118.16 124.17 2zj2 n LYS 78 Ca -0.14 -0.95 0.00 0.00 -1.05 0.00 0.00 58.31 56.17 2zj2 n LYS 78 Cb 0.58 -2.17 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 2zj2 n LYS 78 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zj2 n ALA 79 N 4.30 0.07 0.40 0.58 0.00 -1.26 -4.79 120.51 119.81 2zj2 n ALA 79 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.77 2zj2 n ALA 79 Cb 0.11 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.80 2zj2 n ALA 79 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zj2 n LEU 80 N -0.31 2.80 0.05 0.00 4.77 -0.28 -3.94 117.00 120.09 2zj2 n LEU 80 Ca 0.00 -1.36 -0.21 0.00 -0.03 0.00 0.00 56.01 54.41 2zj2 n LEU 80 Cb 0.00 -0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 2zj2 n LEU 80 CO 0.00 0.68 -0.60 0.00 -1.33 0.00 0.00 177.39 176.14 2zj2 h ALA 81 N 4.04 0.29 0.00 -1.18 0.00 -1.87 -3.15 119.26 117.40 2zj2 h ALA 81 Ca 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 54.91 53.64 2zj2 h ALA 81 Cb 0.72 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2zj2 h ALA 81 CO 0.00 1.16 -0.17 1.49 0.00 0.00 0.00 179.25 181.74 2zj2 h GLU 82 N 0.09 0.00 0.00 0.00 4.57 -1.92 0.19 114.58 117.50 2zj2 h GLU 82 Ca -0.36 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.58 2zj2 h GLU 82 Cb 2.07 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 30.62 2zj2 h GLU 82 CO 0.14 0.17 -1.29 0.93 -1.18 0.00 0.00 179.01 177.78 2zj2 h GLU 83 N 0.00 0.00 0.00 1.92 3.07 -1.76 -2.23 114.58 115.58 2zj2 h GLU 83 Ca -0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2zj2 h GLU 83 Cb 0.55 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2zj2 h GLU 83 CO 0.02 0.76 -0.44 0.87 -1.40 0.00 0.00 179.01 178.82 2zj2 h LYS 84 N 0.00 0.00 -0.03 2.33 1.79 -1.38 -2.44 116.57 116.84 2zj2 h LYS 84 Ca -0.13 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.22 2zj2 h LYS 84 Cb 1.86 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.52 2zj2 h LYS 84 CO 0.11 0.44 -0.48 0.35 -1.08 0.00 0.00 179.45 178.79 2zj2 h PHE 85 N 0.00 0.53 -0.44 -1.35 3.57 -0.63 -2.55 116.94 116.07 2zj2 h PHE 85 Ca -0.00 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 2zj2 h PHE 85 Cb 1.22 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2zj2 h PHE 85 CO 0.00 1.06 0.20 1.96 -2.23 0.00 0.00 178.31 179.30 2zj2 h GLN 86 N -0.15 0.65 0.00 1.11 1.08 -1.38 -2.59 115.11 113.83 2zj2 h GLN 86 Ca -0.05 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2zj2 h GLN 86 Cb 1.17 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2zj2 h GLN 86 CO 0.10 0.58 0.00 -0.85 -0.95 0.00 0.00 178.83 177.70 2zj2 n GLU 87 N -4.63 0.17 -0.36 1.46 0.28 -0.92 -2.47 120.64 114.17 2zj2 n GLU 87 Ca 0.01 0.31 0.10 0.00 -0.16 0.00 0.00 57.16 57.42 2zj2 n GLU 87 Cb 0.13 -1.77 0.29 0.00 1.43 0.00 0.00 31.44 31.52 2zj2 n GLU 87 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2zj2 n PHE 88 N -2.07 0.93 -0.05 -1.84 0.99 -0.96 -4.39 117.46 110.06 2zj2 n PHE 88 Ca 0.04 -0.44 -0.15 0.00 -0.00 0.00 0.00 57.45 56.89 2zj2 n PHE 88 Cb 0.28 -0.04 -0.07 0.00 -1.00 0.00 0.00 39.48 38.66 2zj2 n PHE 88 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2zj2 h GLN 89 N 3.71 0.57 0.00 -1.08 1.08 -1.36 -3.17 115.11 114.86 2zj2 h GLN 89 Ca 0.00 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 2zj2 h GLN 89 Cb 0.93 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2zj2 h GLN 89 CO 0.03 1.01 0.05 -0.40 -0.95 0.00 0.00 178.83 178.58 2zj2 n ASP 90 N -4.26 0.00 0.04 1.46 5.68 -1.26 -0.21 116.55 118.00 2zj2 n ASP 90 Ca -0.07 0.33 0.13 0.00 -0.50 0.00 0.00 54.79 54.68 2zj2 n ASP 90 Cb 0.55 -0.33 0.44 0.00 -1.14 0.00 0.00 41.12 40.64 2zj2 n ASP 90 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2zj2 n TRP 91 N -1.31 0.35 0.60 2.11 7.02 -1.20 -3.05 117.44 121.97 2zj2 n TRP 91 Ca 0.00 0.10 0.13 0.00 -1.02 0.00 0.00 57.50 56.71 2zj2 n TRP 91 Cb 0.05 -0.61 0.41 0.00 -2.42 0.00 0.00 31.31 28.74 2zj2 n TRP 91 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2zj2 n GLU 92 N -1.80 0.26 0.28 -0.99 1.02 0.71 -2.31 120.64 117.80 2zj2 n GLU 92 Ca 0.06 0.23 0.16 0.00 -0.02 0.00 0.00 57.16 57.59 2zj2 n GLU 92 Cb 0.38 -1.82 0.79 0.00 -0.02 0.00 0.00 31.44 30.77 2zj2 n GLU 92 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zj2 h LYS 93 N 0.00 0.00 -0.44 3.49 1.57 -1.70 -0.02 116.57 119.47 2zj2 h LYS 93 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zj2 h LYS 93 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2zj2 h LYS 93 CO 0.00 0.07 0.00 0.44 -0.57 0.00 0.00 179.45 179.39 2zj2 n ILE 94 N -3.35 2.36 -0.79 1.86 -5.35 -1.15 -4.94 119.36 107.99 2zj2 n ILE 94 Ca -0.01 -1.57 0.00 0.00 -0.27 0.00 0.00 62.75 60.90 2zj2 n ILE 94 Cb 0.24 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 2zj2 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zj2 n GLY 95 N 0.19 0.57 3.77 3.28 0.00 -0.02 -5.05 105.19 107.93 2zj2 n GLY 95 Ca 0.24 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2zj2 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zj2 s LEU 96 N 0.00 4.48 -0.33 0.99 1.43 -0.98 -4.97 118.68 119.30 2zj2 s LEU 96 Ca 0.00 1.33 -0.17 0.00 -1.03 0.00 0.00 54.13 54.26 2zj2 s LEU 96 Cb 0.00 -3.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 2zj2 s LEU 96 CO 0.00 0.14 0.45 -0.60 0.23 0.00 0.00 176.35 176.57 2zj2 s ARG 97 N -0.55 3.70 -0.23 1.70 6.06 -1.26 -3.76 118.95 124.61 2zj2 s ARG 97 Ca 0.33 -0.16 -0.07 0.00 -2.50 0.00 0.00 55.73 53.33 2zj2 s ARG 97 Cb -0.20 -3.77 -0.03 0.00 0.06 0.00 0.00 34.95 31.01 2zj2 s ARG 97 CO 0.20 -0.53 0.05 0.08 -2.50 0.00 0.00 175.30 172.61 2zj2 s VAL 98 N 2.23 4.32 0.27 7.11 1.01 -1.26 -0.05 120.40 134.04 2zj2 s VAL 98 Ca 0.16 -0.18 0.12 0.00 0.00 0.00 0.00 61.98 62.09 2zj2 s VAL 98 Cb -0.16 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2zj2 s VAL 98 CO 0.12 0.38 -0.20 0.00 0.00 0.00 0.00 175.10 175.40 2zj2 s ALA 99 N 1.27 2.74 -0.11 5.51 0.00 0.71 -4.98 121.76 126.89 2zj2 s ALA 99 Ca 0.05 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2zj2 s ALA 99 Cb -0.15 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2zj2 s ALA 99 CO 0.03 0.30 -0.10 1.41 0.00 0.00 0.00 175.76 177.39 2zj2 s MET 100 N -3.42 1.76 -0.17 0.00 1.75 -1.26 -1.02 119.30 116.93 2zj2 s MET 100 Ca 0.29 -0.36 0.00 0.00 -1.25 0.00 0.00 55.69 54.37 2zj2 s MET 100 Cb -0.05 -1.68 0.03 0.00 2.84 0.00 0.00 34.83 35.97 2zj2 s MET 100 CO 0.15 -0.19 -0.11 0.00 -0.65 0.00 0.00 175.02 174.21 2zj2 s ALA 101 N 1.43 1.83 0.06 4.11 0.00 0.17 -4.96 121.76 124.39 2zj2 s ALA 101 Ca 0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 2zj2 s ALA 101 Cb -0.13 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 21.84 2zj2 s ALA 101 CO -0.06 -0.63 -0.00 0.25 0.00 0.00 0.00 175.76 175.32 2zj2 n THR 102 N 4.76 0.72 0.00 0.00 -2.24 -1.26 -3.93 114.28 112.33 2zj2 n THR 102 Ca -0.15 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2zj2 n THR 102 Cb 0.48 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 2zj2 n THR 102 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zj2 n GLY 103 N 3.27 3.34 3.72 3.38 0.00 -1.26 -4.44 105.19 113.21 2zj2 n GLY 103 Ca -0.00 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 2zj2 n GLY 103 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zj2 n ASP 104 N 0.00 -5.26 0.30 1.61 -0.08 -1.26 -4.84 116.55 107.01 2zj2 n ASP 104 Ca 0.00 -0.98 0.16 0.00 -1.51 0.00 0.00 54.79 52.46 2zj2 n ASP 104 Cb 0.00 -2.91 0.92 0.00 2.34 0.00 0.00 41.12 41.47 2zj2 n ASP 104 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2zj2 h TYR 105 N -1.53 0.00 -1.41 -0.67 0.99 -1.91 -3.32 116.97 109.12 2zj2 h TYR 105 Ca -0.61 0.00 -0.71 0.00 2.00 0.00 0.00 58.73 59.42 2zj2 h TYR 105 Cb 1.34 0.00 -0.17 0.00 1.00 0.00 0.00 36.73 38.90 2zj2 h TYR 105 CO 0.31 0.03 1.62 -3.47 -0.00 0.00 0.00 178.16 176.65 2zj2 n ASP 106 N -3.63 7.55 -3.52 3.88 2.03 -1.26 -4.80 116.55 116.80 2zj2 n ASP 106 Ca -0.03 -3.31 -0.15 0.00 0.52 0.00 0.00 54.79 51.82 2zj2 n ASP 106 Cb 0.12 -1.28 -0.05 0.00 -0.72 0.00 0.00 41.12 39.20 2zj2 n ASP 106 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2zj2 s SER 107 N -0.07 -0.56 0.37 1.67 1.04 -1.25 -5.01 113.70 109.88 2zj2 s SER 107 Ca 0.52 0.50 0.24 0.00 0.48 0.00 0.00 55.95 57.69 2zj2 s SER 107 Cb 0.25 0.48 0.39 0.00 0.10 0.00 0.00 66.02 67.24 2zj2 s SER 107 CO -0.15 -0.59 1.58 0.11 0.98 0.00 0.00 173.24 175.16 2zj2 h LYS 108 N 2.70 0.00 -6.22 4.02 1.57 -1.91 -3.44 116.57 113.28 2zj2 h LYS 108 Ca -0.25 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.09 2zj2 h LYS 108 Cb 1.17 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.56 2zj2 h LYS 108 CO 0.36 0.00 -0.93 -0.25 -0.57 0.00 0.00 179.45 178.07 2zj2 n ASP 109 N -2.89 -4.65 0.19 0.86 8.00 -1.26 -4.67 116.55 112.14 2zj2 n ASP 109 Ca 0.04 -1.00 0.14 0.00 0.71 0.00 0.00 54.79 54.68 2zj2 n ASP 109 Cb 0.51 -3.43 0.66 0.00 -0.02 0.00 0.00 41.12 38.84 2zj2 n ASP 109 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2zj2 h GLU 110 N -1.87 0.00 0.00 -1.24 4.39 -2.01 -2.52 114.58 111.33 2zj2 h GLU 110 Ca -0.66 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.04 2zj2 h GLU 110 Cb 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 2zj2 h GLU 110 CO 0.50 0.00 0.00 0.11 -1.16 0.00 0.00 179.01 178.46 2zj2 h TRP 111 N 0.00 0.00 0.00 4.33 5.08 -2.03 -1.66 115.95 121.66 2zj2 h TRP 111 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zj2 h TRP 111 Cb 0.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.36 2zj2 h TRP 111 CO 0.00 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.44 2zj2 n LEU 112 N -2.41 0.00 0.07 0.11 4.77 -0.95 -3.62 117.00 114.97 2zj2 n LEU 112 Ca -0.00 0.35 0.07 0.00 -0.03 0.00 0.00 56.01 56.40 2zj2 n LEU 112 Cb 0.13 -0.35 0.34 0.00 -2.33 0.00 0.00 43.42 41.21 2zj2 n LEU 112 CO 0.16 -0.03 0.73 0.61 -1.33 0.00 0.00 177.39 177.52 2zj2 n GLY 113 N 1.11 -0.92 1.30 -0.72 0.00 -0.63 -2.33 105.19 103.01 2zj2 n GLY 113 Ca 0.11 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2zj2 n GLY 113 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zj2 n LYS 114 N -1.85 3.38 -4.20 1.61 2.85 -1.24 -4.95 118.16 113.76 2zj2 n LYS 114 Ca 0.01 -2.71 -0.24 0.00 -1.05 0.00 0.00 58.31 54.32 2zj2 n LYS 114 Cb 0.11 -1.74 -0.06 0.00 -0.65 0.00 0.00 35.03 32.69 2zj2 n LYS 114 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2zj2 s TYR 115 N -1.72 2.89 -0.23 5.58 1.51 -0.98 -4.84 117.35 119.56 2zj2 s TYR 115 Ca 0.45 -0.15 0.06 0.00 -1.01 0.00 0.00 57.07 56.42 2zj2 s TYR 115 Cb 0.28 -1.34 -0.18 0.00 -0.11 0.00 0.00 41.96 40.62 2zj2 s TYR 115 CO 0.22 0.55 -0.14 -0.25 -1.11 0.00 0.00 175.55 174.82 2zj2 n ASP 116 N -0.67 1.59 -4.11 2.29 8.00 0.93 -4.83 116.55 119.75 2zj2 n ASP 116 Ca -0.08 -0.10 -0.33 0.00 0.71 0.00 0.00 54.79 55.00 2zj2 n ASP 116 Cb 0.57 -0.02 -0.16 0.00 -0.02 0.00 0.00 41.12 41.49 2zj2 n ASP 116 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zj2 s ILE 117 N -2.49 2.04 -0.14 0.53 1.01 0.04 0.18 121.20 122.38 2zj2 s ILE 117 Ca -0.27 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.41 2zj2 s ILE 117 Cb 0.08 -1.88 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 2zj2 s ILE 117 CO 0.63 0.49 -0.17 -0.63 0.00 0.00 0.00 174.94 175.26 2zj2 s ILE 118 N 1.28 2.62 -0.16 2.92 1.01 0.12 -0.21 121.20 128.78 2zj2 s ILE 118 Ca 0.04 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 2zj2 s ILE 118 Cb -0.14 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2zj2 s ILE 118 CO -0.12 0.53 0.04 -0.63 0.00 0.00 0.00 174.94 174.75 2zj2 s ILE 119 N 0.63 4.58 0.13 2.92 1.01 -0.19 -0.10 121.20 130.18 2zj2 s ILE 119 Ca -0.09 -0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 2zj2 s ILE 119 Cb -0.16 -3.04 0.06 0.00 0.01 0.00 0.00 42.46 39.34 2zj2 s ILE 119 CO 0.03 0.49 0.55 0.00 0.00 0.00 0.00 174.94 176.01 2zj2 s ALA 120 N 0.19 -1.44 0.72 9.38 0.00 0.06 -0.66 121.76 130.01 2zj2 s ALA 120 Ca 0.03 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 2zj2 s ALA 120 Cb -0.13 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.79 2zj2 s ALA 120 CO 0.01 -0.70 1.09 0.95 0.00 0.00 0.00 175.76 177.11 2zj2 s THR 121 N -3.54 3.12 0.20 0.00 -4.23 -1.25 0.41 115.64 110.34 2zj2 s THR 121 Ca 0.00 0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 60.71 2zj2 s THR 121 Cb -0.00 -3.35 0.14 0.00 1.34 0.00 0.00 72.50 70.63 2zj2 s THR 121 CO -0.11 -0.45 1.80 0.00 -0.54 0.00 0.00 174.62 175.33 2zj2 h ALA 122 N -0.70 0.96 0.05 3.99 0.00 -1.87 -2.53 119.26 119.16 2zj2 h ALA 122 Ca -0.45 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2zj2 h ALA 122 Cb 1.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2zj2 h ALA 122 CO 0.64 0.50 -0.02 0.93 0.00 0.00 0.00 179.25 181.30 2zj2 h GLU 123 N 1.04 -0.06 -0.72 0.00 3.07 -1.92 -0.04 114.58 115.94 2zj2 h GLU 123 Ca 0.26 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.19 2zj2 h GLU 123 Cb 0.09 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 27.95 2zj2 h GLU 123 CO -0.04 -0.01 0.40 -0.22 -1.40 0.00 0.00 179.01 177.75 2zj2 h LYS 124 N -0.10 0.70 -0.24 2.33 1.63 -1.75 -1.09 116.57 118.05 2zj2 h LYS 124 Ca -0.01 -0.04 -0.16 0.00 -0.85 0.00 0.00 60.65 59.59 2zj2 h LYS 124 Cb 0.08 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2zj2 h LYS 124 CO 0.01 0.46 -0.51 0.35 -3.45 0.00 0.00 179.45 176.32 2zj2 h PHE 125 N 0.72 0.84 -0.86 1.91 3.57 -1.29 -1.70 116.94 120.13 2zj2 h PHE 125 Ca 0.33 -0.28 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2zj2 h PHE 125 Cb 0.24 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 2zj2 h PHE 125 CO -0.07 1.04 0.56 0.22 -2.23 0.00 0.00 178.31 177.83 2zj2 h ASP 126 N 0.53 0.95 0.33 0.41 3.58 -0.33 -1.15 116.42 120.74 2zj2 h ASP 126 Ca 0.02 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 2zj2 h ASP 126 Cb 1.06 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2zj2 h ASP 126 CO 0.10 0.67 -0.65 0.77 -2.88 0.00 0.00 179.24 177.25 2zj2 h SER 127 N 1.11 0.35 -0.80 2.28 4.64 -1.05 -2.24 113.55 117.84 2zj2 h SER 127 Ca 0.33 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2zj2 h SER 127 Cb -0.06 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 2zj2 h SER 127 CO -0.09 0.90 0.41 -0.07 -0.87 0.00 0.00 176.83 177.10 2zj2 h LEU 128 N 0.22 1.03 -1.25 5.97 3.38 -0.75 0.23 115.31 124.15 2zj2 h LEU 128 Ca -0.01 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2zj2 h LEU 128 Cb 1.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2zj2 h LEU 128 CO 0.10 0.86 -0.04 -0.07 0.09 0.00 0.00 178.44 179.39 2zj2 h LEU 129 N 1.13 0.44 -0.30 1.67 3.38 -1.01 -1.45 115.31 119.17 2zj2 h LEU 129 Ca 0.28 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2zj2 h LEU 129 Cb 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2zj2 h LEU 129 CO -0.04 0.54 -0.15 0.03 0.09 0.00 0.00 178.44 178.91 2zj2 h ARG 130 N 0.45 0.63 0.00 1.13 3.08 -0.64 -2.49 114.38 116.53 2zj2 h ARG 130 Ca 0.09 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2zj2 h ARG 130 Cb 0.36 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2zj2 h ARG 130 CO 0.01 0.86 0.00 0.72 -1.07 0.00 0.00 179.97 180.49 2zj2 n HIS 131 N -4.40 0.00 -2.99 3.04 8.25 -0.04 -4.83 115.22 114.25 2zj2 n HIS 131 Ca -0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.26 2zj2 n HIS 131 Cb 0.38 -0.47 0.04 0.00 1.12 0.00 0.00 29.99 31.06 2zj2 n HIS 131 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zj2 n GLY 132 N 0.18 -0.16 3.50 -1.41 0.00 -0.58 -4.87 105.19 101.85 2zj2 n GLY 132 Ca 0.05 -0.08 -0.56 0.00 0.00 0.00 0.00 46.02 45.43 2zj2 n GLY 132 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zj2 n SER 133 N -1.48 0.07 -0.30 1.61 7.64 -1.07 -4.85 113.62 115.24 2zj2 n SER 133 Ca -0.05 1.15 0.08 0.00 1.01 0.00 0.00 58.87 61.06 2zj2 n SER 133 Cb 0.57 -0.98 0.24 0.00 -1.01 0.00 0.00 64.21 63.03 2zj2 n SER 133 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2zj2 h SER 134 N 2.86 0.56 1.35 6.43 0.87 -1.91 -2.92 113.55 120.79 2zj2 h SER 134 Ca -0.46 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 2zj2 h SER 134 Cb 1.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2zj2 h SER 134 CO 0.65 0.23 0.00 4.11 -0.53 0.00 0.00 176.83 181.30 2zj2 h TRP 135 N 0.65 0.00 -0.93 2.24 5.08 -1.94 -3.33 115.95 117.71 2zj2 h TRP 135 Ca 0.48 0.00 0.24 0.00 1.08 0.00 0.00 58.89 60.69 2zj2 h TRP 135 Cb 0.68 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.79 2zj2 h TRP 135 CO -0.08 0.00 0.64 0.82 -1.28 0.00 0.00 178.44 178.54 2zj2 h ILE 136 N 0.00 0.59 0.00 0.12 2.04 -1.88 0.86 117.51 119.24 2zj2 h ILE 136 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2zj2 h ILE 136 Cb 0.68 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2zj2 h ILE 136 CO 0.00 0.04 0.00 2.29 0.00 0.00 0.00 178.15 180.48 2zj2 n LYS 137 N -4.42 0.13 0.00 2.37 2.85 -1.25 -1.81 118.16 116.03 2zj2 n LYS 137 Ca 0.20 0.37 0.12 0.00 -1.05 0.00 0.00 58.31 57.95 2zj2 n LYS 137 Cb 0.85 -1.75 0.19 0.00 -0.65 0.00 0.00 35.03 33.68 2zj2 n LYS 137 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2zj2 n ASP 138 N -1.99 0.58 -4.68 -5.58 8.00 0.30 -4.87 116.55 108.31 2zj2 n ASP 138 Ca 0.02 -0.34 -0.42 0.00 0.71 0.00 0.00 54.79 54.77 2zj2 n ASP 138 Cb 0.21 0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 2zj2 n ASP 138 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zj2 s VAL 139 N -3.01 3.42 -0.39 2.53 1.01 -0.75 -1.52 120.40 121.69 2zj2 s VAL 139 Ca 0.10 0.77 0.10 0.00 0.00 0.00 0.00 61.98 62.95 2zj2 s VAL 139 Cb 0.17 -3.50 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 2zj2 s VAL 139 CO 0.73 -0.02 0.39 0.29 0.00 0.00 0.00 175.10 176.48 2zj2 n LYS 140 N 5.89 3.17 -3.67 2.72 4.76 -0.52 -4.79 118.16 125.71 2zj2 n LYS 140 Ca 0.15 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 2zj2 n LYS 140 Cb 0.42 -1.01 -0.08 0.00 -1.84 0.00 0.00 35.03 32.52 2zj2 n LYS 140 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2zj2 s ILE 141 N -2.06 -0.00 -0.07 -0.18 2.07 -1.23 -1.21 121.20 118.52 2zj2 s ILE 141 Ca 0.02 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.28 2zj2 s ILE 141 Cb 0.07 -0.82 0.02 0.00 0.13 0.00 0.00 42.46 41.86 2zj2 s ILE 141 CO 0.41 0.00 -0.08 -0.22 -1.91 0.00 0.00 174.94 173.15 2zj2 s LEU 142 N 0.45 1.35 -0.20 8.50 0.20 0.06 -1.19 118.68 127.84 2zj2 s LEU 142 Ca -0.01 -0.22 -0.05 0.00 0.69 0.00 0.00 54.13 54.54 2zj2 s LEU 142 Cb -0.04 -0.66 -0.02 0.00 -0.43 0.00 0.00 46.19 45.03 2zj2 s LEU 142 CO -0.01 -0.05 0.01 -0.69 -0.29 0.00 0.00 176.35 175.32 2zj2 s VAL 143 N 1.07 4.01 -0.34 1.68 1.01 0.12 -1.42 120.40 126.53 2zj2 s VAL 143 Ca -0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 2zj2 s VAL 143 Cb -0.14 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2zj2 s VAL 143 CO -0.01 0.42 0.15 0.00 0.00 0.00 0.00 175.10 175.67 2zj2 s ALA 144 N 1.03 3.19 0.24 5.51 0.00 0.18 -0.42 121.76 131.49 2zj2 s ALA 144 Ca 0.02 -1.59 -0.25 0.00 0.00 0.00 0.00 51.96 50.14 2zj2 s ALA 144 Cb -0.14 -2.40 -0.09 0.00 0.00 0.00 0.00 23.12 20.49 2zj2 s ALA 144 CO 0.02 -1.17 0.83 0.34 0.00 0.00 0.00 175.76 175.78 2zj2 s ASP 145 N 1.53 7.32 -1.42 0.00 2.15 -0.79 -1.00 116.67 124.46 2zj2 s ASP 145 Ca 0.02 1.68 -0.05 0.00 0.43 0.00 0.00 52.55 54.62 2zj2 s ASP 145 Cb -0.18 -2.51 0.04 0.00 -0.30 0.00 0.00 42.92 39.96 2zj2 s ASP 145 CO 0.05 0.08 0.74 -0.62 -0.17 0.00 0.00 175.17 175.25 2zj2 n GLU 146 N 1.05 -4.70 0.34 4.34 1.02 0.15 -4.51 120.64 118.32 2zj2 n GLU 146 Ca -0.02 0.56 0.18 0.00 -0.02 0.00 0.00 57.16 57.86 2zj2 n GLU 146 Cb 0.49 -5.15 0.97 0.00 -0.02 0.00 0.00 31.44 27.74 2zj2 n GLU 146 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2zj2 h ILE 147 N -1.91 0.00 0.00 -3.67 2.10 -0.59 -0.86 117.51 112.58 2zj2 h ILE 147 Ca -0.60 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.34 2zj2 h ILE 147 Cb 1.37 0.79 0.00 0.00 -1.09 0.00 0.00 36.82 37.89 2zj2 h ILE 147 CO 0.62 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.69 2zj2 n HIS 148 N -2.95 0.73 0.78 2.19 1.44 -1.26 -1.64 115.22 114.52 2zj2 n HIS 148 Ca -0.02 0.32 0.07 0.00 -2.01 0.00 0.00 57.72 56.08 2zj2 n HIS 148 Cb 0.26 -1.02 0.39 0.00 0.12 0.00 0.00 29.99 29.73 2zj2 n HIS 148 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zj2 n LEU 149 N -2.20 0.00 0.32 2.39 4.77 -0.33 -1.67 117.00 120.28 2zj2 n LEU 149 Ca 0.01 0.11 0.20 0.00 -0.03 0.00 0.00 56.01 56.30 2zj2 n LEU 149 Cb 0.15 -0.11 1.06 0.00 -2.33 0.00 0.00 43.42 42.18 2zj2 n LEU 149 CO 0.15 -0.06 1.13 -0.29 -1.33 0.00 0.00 177.39 176.99 2zj2 h ILE 150 N 0.00 0.16 -0.15 -0.08 2.10 -1.55 0.20 117.51 118.20 2zj2 h ILE 150 Ca 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.83 2zj2 h ILE 150 Cb 0.05 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.87 2zj2 h ILE 150 CO 0.00 0.01 0.00 0.61 -1.08 0.00 0.00 178.15 177.69 2zj2 n GLY 151 N -0.97 0.05 3.70 8.18 0.00 -0.67 -3.91 105.19 111.58 2zj2 n GLY 151 Ca -0.02 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 2zj2 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zj2 s SER 152 N -1.50 7.12 0.32 1.61 0.01 0.70 -4.71 113.70 117.26 2zj2 s SER 152 Ca 0.30 1.37 0.05 0.00 1.31 0.00 0.00 55.95 58.97 2zj2 s SER 152 Cb 0.16 -2.49 0.67 0.00 0.21 0.00 0.00 66.02 64.57 2zj2 s SER 152 CO 0.24 -0.30 1.88 0.03 0.41 0.00 0.00 173.24 175.50 2zj2 h ARG 153 N 7.00 0.83 0.00 12.44 -0.00 -1.89 -0.62 114.38 132.15 2zj2 h ARG 153 Ca -0.36 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.07 2zj2 h ARG 153 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 30.96 2zj2 h ARG 153 CO 0.80 0.55 0.00 -0.40 0.00 0.00 0.00 179.97 180.92 2zj2 n ASP 154 N -4.55 0.00 -0.96 7.04 5.75 -1.26 -4.62 116.55 117.95 2zj2 n ASP 154 Ca 0.16 0.24 0.10 0.00 -0.01 0.00 0.00 54.79 55.28 2zj2 n ASP 154 Cb 0.35 0.00 0.17 0.00 -1.03 0.00 0.00 41.12 40.61 2zj2 n ASP 154 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2zj2 n ARG 155 N -0.33 2.23 0.04 0.11 3.00 -1.25 -4.58 116.66 115.88 2zj2 n ARG 155 Ca 0.00 -2.05 0.14 0.00 -0.01 0.00 0.00 57.85 55.93 2zj2 n ARG 155 Cb 0.00 -1.43 0.62 0.00 0.00 0.00 0.00 32.46 31.65 2zj2 n ARG 155 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2zj2 h GLY 156 N 3.79 0.17 1.32 -0.13 0.00 -1.20 -1.93 103.07 105.09 2zj2 h GLY 156 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2zj2 h GLY 156 CO 0.00 0.03 0.09 0.00 0.00 0.00 0.00 176.54 176.67 2zj2 h ALA 157 N 1.79 1.16 -0.02 3.60 0.00 -1.76 -1.68 119.26 122.35 2zj2 h ALA 157 Ca 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zj2 h ALA 157 Cb 0.60 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zj2 h ALA 157 CO -0.02 0.56 0.01 1.15 0.00 0.00 0.00 179.25 180.95 2zj2 h THR 158 N 0.80 1.04 -0.68 0.00 2.02 -1.69 0.61 112.91 115.01 2zj2 h THR 158 Ca 0.17 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.29 2zj2 h THR 158 Cb 0.35 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2zj2 h THR 158 CO 0.01 0.03 0.41 0.25 0.37 0.00 0.00 175.52 176.59 2zj2 h LEU 159 N -0.00 0.66 -0.60 2.58 5.85 -1.49 -1.73 115.31 120.58 2zj2 h LEU 159 Ca 0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2zj2 h LEU 159 Cb 0.03 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2zj2 h LEU 159 CO -0.00 0.45 0.33 -0.08 -0.34 0.00 0.00 178.44 178.80 2zj2 h GLU 160 N 0.79 0.83 0.53 1.25 4.81 -0.93 -2.43 114.58 119.44 2zj2 h GLU 160 Ca 0.28 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2zj2 h GLU 160 Cb 0.06 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2zj2 h GLU 160 CO -0.12 0.63 -0.33 0.28 -0.73 0.00 0.00 179.01 178.74 2zj2 h VAL 161 N 0.81 0.32 -0.75 0.32 2.07 -0.06 0.77 116.25 119.73 2zj2 h VAL 161 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 2zj2 h VAL 161 Cb 0.04 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 2zj2 h VAL 161 CO -0.03 0.00 0.45 0.16 0.02 0.00 0.00 177.57 178.17 2zj2 h ILE 162 N -0.82 1.21 -0.32 4.57 3.07 -1.36 -0.47 117.51 123.39 2zj2 h ILE 162 Ca -0.06 -0.46 -0.05 0.00 1.55 0.00 0.00 64.86 65.84 2zj2 h ILE 162 Cb 0.67 0.15 -0.02 0.00 -0.27 0.00 0.00 36.82 37.35 2zj2 h ILE 162 CO 0.06 0.22 -0.00 -0.07 -1.05 0.00 0.00 178.15 177.30 2zj2 h LEU 163 N 1.04 0.46 -0.90 0.16 3.38 -1.20 -0.77 115.31 117.49 2zj2 h LEU 163 Ca 0.27 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2zj2 h LEU 163 Cb -0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2zj2 h LEU 163 CO -0.05 0.54 -0.53 0.00 0.09 0.00 0.00 178.44 178.48 2zj2 h ALA 164 N 1.52 1.08 -0.01 1.53 0.00 0.65 -1.33 119.26 122.71 2zj2 h ALA 164 Ca 0.10 -0.49 -0.20 0.00 0.00 0.00 0.00 54.91 54.32 2zj2 h ALA 164 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2zj2 h ALA 164 CO 0.01 0.67 -0.86 0.45 0.00 0.00 0.00 179.25 179.52 2zj2 h HIS 165 N 0.04 0.44 0.00 0.00 3.86 -0.17 -3.35 115.15 115.97 2zj2 h HIS 165 Ca -0.00 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 58.94 2zj2 h HIS 165 Cb 0.96 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 2zj2 h HIS 165 CO 0.00 1.03 -1.10 -1.33 0.86 0.00 0.00 177.93 177.40 2zj2 n MET 166 N -3.73 0.61 -1.66 2.45 2.00 -0.39 -4.85 117.12 111.55 2zj2 n MET 166 Ca -0.05 0.14 -0.45 0.00 0.00 0.00 0.00 57.70 57.34 2zj2 n MET 166 Cb 0.79 -1.82 -0.03 0.00 0.00 0.00 0.00 33.22 32.16 2zj2 n MET 166 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2zj2 n LEU 167 N -2.71 2.97 0.00 4.03 4.77 -0.52 -1.03 117.00 124.51 2zj2 n LEU 167 Ca -0.02 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 2zj2 n LEU 167 Cb 0.61 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2zj2 n LEU 167 CO 0.41 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2zj2 n GLY 168 N 2.19 0.50 0.00 -0.72 0.00 -1.26 -4.75 105.19 101.15 2zj2 n GLY 168 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2zj2 n GLY 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zj2 n LYS 169 N -1.97 4.51 -3.49 1.61 5.02 -0.20 -5.07 118.16 118.57 2zj2 n LYS 169 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2zj2 n LYS 169 Cb 0.08 -0.61 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 2zj2 n LYS 169 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zj2 s ALA 170 N -1.19 -1.78 0.20 7.82 0.00 -1.08 -4.87 121.76 120.86 2zj2 s ALA 170 Ca 0.00 0.97 -0.31 0.00 0.00 0.00 0.00 51.96 52.62 2zj2 s ALA 170 Cb 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 23.12 23.42 2zj2 s ALA 170 CO 0.00 -0.65 1.47 -1.14 0.00 0.00 0.00 175.76 175.44 2zj2 s GLN 171 N -2.97 4.26 -0.14 0.00 0.74 -0.35 -4.76 119.66 116.43 2zj2 s GLN 171 Ca 0.03 2.28 0.00 0.00 0.05 0.00 0.00 55.36 57.72 2zj2 s GLN 171 Cb -0.01 -3.15 -0.01 0.00 1.10 0.00 0.00 33.01 30.94 2zj2 s GLN 171 CO -0.08 -0.48 -0.14 0.42 -0.55 0.00 0.00 175.29 174.46 2zj2 s ILE 172 N 0.57 2.88 -0.18 -2.34 -1.09 -1.26 -0.76 121.20 119.02 2zj2 s ILE 172 Ca 0.64 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 58.35 2zj2 s ILE 172 Cb -0.42 -2.21 0.04 0.00 -1.58 0.00 0.00 42.46 38.29 2zj2 s ILE 172 CO 0.37 0.52 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.87 2zj2 s ILE 173 N 0.56 1.51 -0.16 2.92 1.01 -0.51 -2.21 121.20 124.32 2zj2 s ILE 173 Ca -0.09 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.61 2zj2 s ILE 173 Cb -0.16 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2zj2 s ILE 173 CO 0.04 0.21 0.15 -0.83 0.00 0.00 0.00 174.94 174.50 2zj2 s GLY 174 N 1.46 2.11 -0.24 6.18 0.00 -0.47 -0.64 107.32 115.72 2zj2 s GLY 174 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 44.72 44.06 2zj2 s GLY 174 CO -0.08 -0.08 -0.08 1.08 0.00 0.00 0.00 173.10 173.94 2zj2 s LEU 175 N -0.27 3.02 0.24 0.66 1.43 -0.17 -0.63 118.68 122.96 2zj2 s LEU 175 Ca 0.12 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2zj2 s LEU 175 Cb -0.12 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 2zj2 s LEU 175 CO 0.01 -0.10 0.15 -0.94 0.23 0.00 0.00 176.35 175.70 2zj2 s SER 176 N 1.34 0.69 0.77 2.29 1.04 -0.88 0.33 113.70 119.27 2zj2 s SER 176 Ca 0.01 -1.47 -0.06 0.00 0.48 0.00 0.00 55.95 54.92 2zj2 s SER 176 Cb -0.16 0.38 0.12 0.00 0.10 0.00 0.00 66.02 66.46 2zj2 s SER 176 CO -0.05 -0.87 1.07 0.00 0.98 0.00 0.00 173.24 174.37 2zj2 s ALA 177 N -3.93 3.22 0.28 5.32 0.00 -1.26 -3.81 121.76 121.57 2zj2 s ALA 177 Ca 0.39 -1.38 -0.29 0.00 0.00 0.00 0.00 51.96 50.68 2zj2 s ALA 177 Cb 0.06 -2.35 -0.10 0.00 0.00 0.00 0.00 23.12 20.74 2zj2 s ALA 177 CO 0.15 -1.62 1.35 0.99 0.00 0.00 0.00 175.76 176.64 2zj2 s THR 178 N -3.33 2.79 0.17 0.00 2.01 -1.26 -4.87 115.64 111.15 2zj2 s THR 178 Ca 0.66 0.72 0.01 0.00 0.31 0.00 0.00 61.69 63.39 2zj2 s THR 178 Cb -0.07 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2zj2 s THR 178 CO 0.46 0.14 0.03 0.27 -0.69 0.00 0.00 174.62 174.83 2zj2 s ILE 179 N -0.48 0.48 -0.16 1.82 -4.36 -1.26 -4.81 121.20 112.42 2zj2 s ILE 179 Ca 0.54 -1.96 0.23 0.00 -0.26 0.00 0.00 60.65 59.20 2zj2 s ILE 179 Cb -0.40 -2.15 0.25 0.00 1.25 0.00 0.00 42.46 41.41 2zj2 s ILE 179 CO 0.46 -0.42 1.66 1.23 0.24 0.00 0.00 174.94 178.12 2zj2 h GLY 180 N 2.72 0.00 -5.48 6.27 0.00 -0.75 -3.36 103.07 102.47 2zj2 h GLY 180 Ca -0.36 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.39 2zj2 h GLY 180 CO 0.61 0.00 -0.71 1.16 0.00 0.00 0.00 176.54 177.60 2zj2 n ASN 181 N -3.20 3.92 0.09 0.19 6.94 -1.26 -4.89 115.26 117.06 2zj2 n ASN 181 Ca 0.02 -3.57 -0.13 0.00 -0.02 0.00 0.00 54.58 50.88 2zj2 n ASN 181 Cb 0.53 -0.58 -0.07 0.00 -2.36 0.00 0.00 39.78 37.30 2zj2 n ASN 181 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 2zj2 h PRO 182 N 3.12 -0.14 -0.27 -0.53 0.11 -1.98 -2.76 132.00 129.54 2zj2 h PRO 182 Ca 0.13 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2zj2 h PRO 182 Cb 0.58 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 2zj2 h PRO 182 CO 0.78 -0.07 -0.03 1.05 -0.21 0.00 0.00 178.00 179.52 2zj2 h GLU 183 N -0.18 0.41 -0.36 1.05 9.09 -1.95 -1.69 114.58 120.94 2zj2 h GLU 183 Ca -0.02 -0.08 -0.03 0.00 0.05 0.00 0.00 59.36 59.28 2zj2 h GLU 183 Cb 0.14 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.16 2zj2 h GLU 183 CO 0.03 0.46 0.11 1.49 0.05 0.00 0.00 179.01 181.14 2zj2 h GLU 184 N 0.39 0.56 -0.39 1.06 4.81 -1.92 -0.79 114.58 118.31 2zj2 h GLU 184 Ca 0.09 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2zj2 h GLU 184 Cb 0.31 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2zj2 h GLU 184 CO 0.01 0.59 -0.19 1.25 -0.73 0.00 0.00 179.01 179.94 2zj2 h LEU 185 N 0.43 0.75 -0.51 1.64 5.85 -1.24 -1.98 115.31 120.26 2zj2 h LEU 185 Ca 0.12 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 2zj2 h LEU 185 Cb 0.26 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2zj2 h LEU 185 CO -0.00 0.94 -0.01 0.00 -0.34 0.00 0.00 178.44 179.03 2zj2 h ALA 186 N 1.12 0.69 -0.28 1.25 0.00 -1.14 -2.19 119.26 118.72 2zj2 h ALA 186 Ca 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zj2 h ALA 186 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zj2 h ALA 186 CO 0.05 0.51 0.13 0.93 0.00 0.00 0.00 179.25 180.87 2zj2 h GLU 187 N 0.78 0.40 -0.45 0.00 5.08 -0.96 0.16 114.58 119.60 2zj2 h GLU 187 Ca 0.14 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2zj2 h GLU 187 Cb 0.53 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2zj2 h GLU 187 CO 0.03 0.39 0.30 2.35 -1.00 0.00 0.00 179.01 181.08 2zj2 h TRP 188 N 0.31 0.45 -0.01 4.33 7.01 -1.25 0.81 115.95 127.61 2zj2 h TRP 188 Ca 0.09 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2zj2 h TRP 188 Cb 0.13 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 2zj2 h TRP 188 CO -0.02 0.26 -0.13 1.28 -2.79 0.00 0.00 178.44 177.04 2zj2 n LEU 189 N -4.48 0.67 -3.91 0.65 4.77 -0.80 -4.92 117.00 108.98 2zj2 n LEU 189 Ca 0.05 -0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.64 2zj2 n LEU 189 Cb 0.18 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2zj2 n LEU 189 CO 0.35 0.12 0.05 -3.20 -1.33 0.00 0.00 177.39 173.38 2zj2 n ASN 190 N -0.79 -3.81 -4.58 -1.43 4.05 0.28 -4.84 115.26 104.14 2zj2 n ASN 190 Ca 0.15 -0.82 -0.23 0.00 0.45 0.00 0.00 54.58 54.12 2zj2 n ASN 190 Cb 0.29 -3.76 -0.08 0.00 1.23 0.00 0.00 39.78 37.46 2zj2 n ASN 190 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zj2 s ALA 191 N -3.40 3.00 0.25 5.20 0.00 0.31 -4.31 121.76 122.81 2zj2 s ALA 191 Ca 0.52 -1.74 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 2zj2 s ALA 191 Cb -0.27 -0.57 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 2zj2 s ALA 191 CO 0.84 0.27 1.08 -1.21 0.00 0.00 0.00 175.76 176.74 2zj2 s GLU 192 N -3.61 4.66 -0.22 0.00 0.41 0.58 -4.64 118.70 115.89 2zj2 s GLU 192 Ca 0.31 1.74 -0.06 0.00 -0.41 0.00 0.00 54.97 56.55 2zj2 s GLU 192 Cb -0.06 -3.22 -0.02 0.00 -1.78 0.00 0.00 34.13 29.05 2zj2 s GLU 192 CO 0.18 0.23 0.02 -1.17 -0.49 0.00 0.00 175.26 174.03 2zj2 s LEU 193 N -1.18 3.31 -0.30 1.80 2.96 -1.26 0.13 118.68 124.13 2zj2 s LEU 193 Ca 0.45 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.19 2zj2 s LEU 193 Cb -0.31 -1.86 0.08 0.00 0.50 0.00 0.00 46.19 44.61 2zj2 s LEU 193 CO 0.39 0.03 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.80 2zj2 s ILE 194 N 1.23 2.15 -0.18 6.68 1.09 -0.25 -4.97 121.20 126.94 2zj2 s ILE 194 Ca 0.04 -1.99 -0.03 0.00 -1.10 0.00 0.00 60.65 57.57 2zj2 s ILE 194 Cb -0.15 -2.45 -0.01 0.00 -1.06 0.00 0.00 42.46 38.79 2zj2 s ILE 194 CO 0.02 -0.36 -0.07 -0.69 -0.10 0.00 0.00 174.94 173.74 2zj2 s VAL 195 N 1.03 3.40 -0.01 2.92 1.01 -1.26 0.12 120.40 127.61 2zj2 s VAL 195 Ca 0.03 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 2zj2 s VAL 195 Cb -0.19 -2.50 0.07 0.00 0.00 0.00 0.00 36.38 33.76 2zj2 s VAL 195 CO -0.07 0.47 0.63 -0.55 0.00 0.00 0.00 175.10 175.58 2zj2 s SER 196 N 0.85 -0.60 -0.02 3.32 0.15 -0.02 -5.01 113.70 112.38 2zj2 s SER 196 Ca -0.02 0.54 0.03 0.00 0.70 0.00 0.00 55.95 57.20 2zj2 s SER 196 Cb -0.15 0.53 0.04 0.00 -1.71 0.00 0.00 66.02 64.74 2zj2 s SER 196 CO 0.01 -0.65 1.02 -0.90 1.20 0.00 0.00 173.24 173.92 2zj2 n ASP 197 N 0.73 2.04 -4.77 5.45 5.75 -1.26 -3.77 116.55 120.72 2zj2 n ASP 197 Ca -0.19 -2.16 -0.41 0.00 -0.01 0.00 0.00 54.79 52.02 2zj2 n ASP 197 Cb 0.58 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 2zj2 n ASP 197 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2zj2 s TRP 198 N -1.28 2.91 0.05 2.11 -0.00 -1.26 -4.88 118.94 116.58 2zj2 s TRP 198 Ca 0.05 1.24 -0.06 0.00 -0.00 0.00 0.00 56.10 57.34 2zj2 s TRP 198 Cb 0.04 -3.82 -0.01 0.00 -0.00 0.00 0.00 33.47 29.68 2zj2 s TRP 198 CO 0.00 -2.40 0.10 -0.98 -0.00 0.00 0.00 176.95 173.68 2zj2 s ARG 199 N -1.52 0.63 0.06 5.86 1.70 -1.26 -4.58 118.95 119.84 2zj2 s ARG 199 Ca 0.53 -0.83 -0.36 0.00 -0.47 0.00 0.00 55.73 54.59 2zj2 s ARG 199 Cb -0.42 0.25 -0.20 0.00 -0.57 0.00 0.00 34.95 34.00 2zj2 s ARG 199 CO 0.53 -0.16 1.59 -1.00 -1.08 0.00 0.00 175.30 175.18 2zj2 h PRO 200 N 3.46 -1.15 -5.49 3.89 0.13 -1.95 -3.42 132.00 127.47 2zj2 h PRO 200 Ca -0.33 0.08 -0.62 0.00 -0.87 0.00 0.00 66.00 64.26 2zj2 h PRO 200 Cb 1.18 0.26 -0.10 0.00 0.13 0.00 0.00 31.00 32.48 2zj2 h PRO 200 CO 0.53 -0.77 -0.41 0.14 -0.23 0.00 0.00 178.00 177.26 2zj2 s VAL 201 N -6.01 5.37 0.38 1.56 -7.23 -1.26 -5.05 120.40 108.16 2zj2 s VAL 201 Ca -0.19 0.36 -0.26 0.00 -1.81 0.00 0.00 61.98 60.08 2zj2 s VAL 201 Cb 0.03 -3.52 -0.11 0.00 0.56 0.00 0.00 36.38 33.33 2zj2 s VAL 201 CO 0.61 0.48 1.13 2.29 -0.31 0.00 0.00 175.10 179.30 2zj2 n LYS 202 N 3.01 1.64 -4.01 4.82 0.00 -1.26 -4.72 118.16 117.63 2zj2 n LYS 202 Ca -0.16 0.58 -0.34 0.00 -0.00 0.00 0.00 58.31 58.40 2zj2 n LYS 202 Cb 0.53 -2.15 -0.15 0.00 -0.00 0.00 0.00 35.03 33.26 2zj2 n LYS 202 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2zj2 s LEU 203 N -0.73 2.55 -0.29 -5.58 2.96 -1.26 -0.02 118.68 116.31 2zj2 s LEU 203 Ca 0.60 -0.55 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 2zj2 s LEU 203 Cb -0.57 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2zj2 s LEU 203 CO 0.59 -0.02 0.11 -0.60 -1.32 0.00 0.00 176.35 175.11 2zj2 s ARG 204 N 1.38 3.36 -0.13 1.98 3.52 0.18 -4.95 118.95 124.29 2zj2 s ARG 204 Ca 0.05 -0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 54.92 2zj2 s ARG 204 Cb -0.14 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.77 2zj2 s ARG 204 CO -0.08 -0.36 0.01 1.03 -0.81 0.00 0.00 175.30 175.09 2zj2 s ARG 205 N 1.58 3.45 0.32 5.12 3.00 -1.26 -0.76 118.95 130.39 2zj2 s ARG 205 Ca 0.05 -0.41 0.04 0.00 0.00 0.00 0.00 55.73 55.40 2zj2 s ARG 205 Cb -0.17 -2.95 -0.01 0.00 0.00 0.00 0.00 34.95 31.82 2zj2 s ARG 205 CO 0.04 0.47 0.33 0.41 0.00 0.00 0.00 175.30 176.55 2zj2 n GLY 206 N 2.88 2.70 3.01 -3.53 0.00 -0.18 -1.21 105.19 108.86 2zj2 n GLY 206 Ca -0.18 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 43.80 2zj2 n GLY 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zj2 s VAL 207 N -3.09 1.20 -0.23 1.61 1.01 -0.41 -1.51 120.40 118.98 2zj2 s VAL 207 Ca 0.34 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.66 2zj2 s VAL 207 Cb 0.01 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2zj2 s VAL 207 CO 0.24 0.38 0.49 0.12 0.00 0.00 0.00 175.10 176.33 2zj2 s PHE 208 N 0.90 3.32 -0.17 5.22 5.36 0.29 -1.16 117.98 131.75 2zj2 s PHE 208 Ca -0.10 0.67 -0.04 0.00 -0.96 0.00 0.00 56.93 56.50 2zj2 s PHE 208 Cb -0.15 -2.67 0.07 0.00 -0.34 0.00 0.00 43.02 39.93 2zj2 s PHE 208 CO 0.01 -0.18 0.15 -0.47 -1.46 0.00 0.00 175.22 173.26 2zj2 s TYR 209 N 1.92 -0.03 -0.64 10.12 5.04 0.22 -1.73 117.35 132.24 2zj2 s TYR 209 Ca 0.22 0.01 -0.16 0.00 -2.44 0.00 0.00 57.07 54.69 2zj2 s TYR 209 Cb -0.15 -0.51 0.02 0.00 0.35 0.00 0.00 41.96 41.66 2zj2 s TYR 209 CO 0.09 -0.51 0.64 1.04 -1.34 0.00 0.00 175.55 175.47 2zj2 n GLN 210 N 5.30 -1.75 -0.61 4.97 6.02 -1.26 -2.79 117.38 127.26 2zj2 n GLN 210 Ca -0.06 1.23 0.00 0.00 -0.01 0.00 0.00 57.00 58.16 2zj2 n GLN 210 Cb 0.49 -2.95 0.00 0.00 1.02 0.00 0.00 30.24 28.80 2zj2 n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zj2 n GLY 211 N -0.98 1.76 3.07 1.08 0.00 -1.25 -5.01 105.19 103.85 2zj2 n GLY 211 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2zj2 n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zj2 s PHE 212 N -3.60 0.12 -0.19 1.61 0.40 -1.12 -0.50 117.98 114.71 2zj2 s PHE 212 Ca 0.00 -0.28 -0.04 0.00 -0.60 0.00 0.00 56.93 56.01 2zj2 s PHE 212 Cb 0.00 -0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.41 2zj2 s PHE 212 CO 0.00 -0.26 -0.04 0.08 0.70 0.00 0.00 175.22 175.70 2zj2 s VAL 213 N -1.48 3.60 -0.26 -0.44 1.01 -0.05 0.68 120.40 123.46 2zj2 s VAL 213 Ca -0.15 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 2zj2 s VAL 213 Cb -0.08 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2zj2 s VAL 213 CO 0.00 0.45 0.07 -0.89 0.00 0.00 0.00 175.10 174.73 2zj2 s THR 214 N 1.04 4.16 0.57 3.92 2.01 -0.31 -1.82 115.64 125.20 2zj2 s THR 214 Ca 0.01 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.59 2zj2 s THR 214 Cb -0.15 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.36 2zj2 s THR 214 CO 0.01 0.25 0.87 0.26 -0.69 0.00 0.00 174.62 175.32 2zj2 s TRP 215 N 1.57 3.30 0.52 4.92 0.52 -0.98 -1.28 118.94 127.52 2zj2 s TRP 215 Ca 0.05 0.65 0.20 0.00 0.02 0.00 0.00 56.10 57.02 2zj2 s TRP 215 Cb -0.16 -2.65 1.38 0.00 -1.15 0.00 0.00 33.47 30.90 2zj2 s TRP 215 CO 0.03 -0.71 2.15 1.05 0.02 0.00 0.00 176.95 179.49 2zj2 h GLU 216 N -0.08 0.00 0.00 4.98 4.11 -1.50 -1.91 114.58 120.18 2zj2 h GLU 216 Ca -0.46 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.93 2zj2 h GLU 216 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2zj2 h GLU 216 CO 0.61 0.03 -0.19 0.38 0.07 0.00 0.00 179.01 179.91 2zj2 h ASP 217 N 0.00 0.00 0.00 3.06 2.03 -1.93 -3.47 116.42 116.11 2zj2 h ASP 217 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2zj2 h ASP 217 Cb 0.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.57 2zj2 h ASP 217 CO 0.00 0.19 0.00 0.61 -1.03 0.00 0.00 179.24 179.02 2zj2 n GLY 218 N 0.08 1.08 3.76 7.15 0.00 -0.72 -5.12 105.19 111.42 2zj2 n GLY 218 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2zj2 n GLY 218 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zj2 s SER 219 N -1.07 4.30 -0.02 1.61 1.04 -1.26 -4.76 113.70 113.55 2zj2 s SER 219 Ca 0.00 1.84 0.07 0.00 0.48 0.00 0.00 55.95 58.34 2zj2 s SER 219 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 2zj2 s SER 219 CO 0.00 -2.17 -0.23 -0.63 0.98 0.00 0.00 173.24 171.19 2zj2 s ILE 220 N -2.88 1.81 -0.03 -1.02 -1.09 -1.26 -2.31 121.20 114.42 2zj2 s ILE 220 Ca 0.62 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 58.07 2zj2 s ILE 220 Cb -0.18 -1.50 0.01 0.00 -1.58 0.00 0.00 42.46 39.21 2zj2 s ILE 220 CO 0.56 0.50 -0.05 -1.81 -1.23 0.00 0.00 174.94 172.92 2zj2 s ASP 221 N -0.55 0.83 0.28 3.58 1.01 -0.76 -4.98 116.67 116.07 2zj2 s ASP 221 Ca 0.09 -0.12 -0.29 0.00 0.71 0.00 0.00 52.55 52.95 2zj2 s ASP 221 Cb -0.09 -0.30 -0.09 0.00 1.01 0.00 0.00 42.92 43.45 2zj2 s ASP 221 CO -0.01 -0.01 0.98 -0.60 0.21 0.00 0.00 175.17 175.74 2zj2 s ARG 222 N 0.52 4.70 -0.23 8.23 3.52 -1.26 -0.87 118.95 133.56 2zj2 s ARG 222 Ca -0.07 1.51 -0.05 0.00 -0.13 0.00 0.00 55.73 56.99 2zj2 s ARG 222 Cb -0.10 -3.09 0.12 0.00 -1.56 0.00 0.00 34.95 30.32 2zj2 s ARG 222 CO -0.00 0.36 0.44 -0.06 -0.81 0.00 0.00 175.30 175.23 2zj2 s PHE 223 N -1.32 -0.94 0.60 5.12 0.40 0.35 -4.92 117.98 117.27 2zj2 s PHE 223 Ca 0.45 1.36 0.29 0.00 -0.60 0.00 0.00 56.93 58.43 2zj2 s PHE 223 Cb -0.25 0.27 1.61 0.00 0.51 0.00 0.00 43.02 45.16 2zj2 s PHE 223 CO 0.31 -0.63 2.02 0.66 0.70 0.00 0.00 175.22 178.29 2zj2 h SER 224 N 8.14 0.00 -4.81 1.36 4.64 -1.97 -3.33 113.55 117.58 2zj2 h SER 224 Ca -0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2zj2 h SER 224 Cb 1.13 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.04 2zj2 h SER 224 CO 0.19 0.00 0.28 -0.94 -0.87 0.00 0.00 176.83 175.49 2zj2 s SER 225 N -5.45 -0.57 0.35 4.97 1.04 -1.26 -4.65 113.70 108.12 2zj2 s SER 225 Ca -0.04 0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.92 2zj2 s SER 225 Cb 0.15 0.49 0.69 0.00 0.10 0.00 0.00 66.02 67.45 2zj2 s SER 225 CO 0.52 -0.62 1.97 4.11 0.98 0.00 0.00 173.24 180.20 2zj2 h TRP 226 N 2.68 0.81 0.00 5.02 5.08 -1.99 0.12 115.95 127.67 2zj2 h TRP 226 Ca -0.26 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.72 2zj2 h TRP 226 Cb 1.18 -0.27 -0.00 0.00 -3.00 0.00 0.00 29.16 27.07 2zj2 h TRP 226 CO 0.33 0.45 -0.03 1.05 -1.28 0.00 0.00 178.44 178.96 2zj2 h GLU 227 N 0.82 0.00 0.00 0.12 9.09 -1.98 -0.76 114.58 121.87 2zj2 h GLU 227 Ca 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.70 2zj2 h GLU 227 Cb 0.16 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2zj2 h GLU 227 CO -0.09 0.03 -0.06 0.93 0.05 0.00 0.00 179.01 179.87 2zj2 h GLU 228 N 0.00 0.00 -0.49 1.06 4.39 -1.15 -0.70 114.58 117.69 2zj2 h GLU 228 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2zj2 h GLU 228 Cb 0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2zj2 h GLU 228 CO 0.00 0.06 0.18 -0.07 -1.16 0.00 0.00 179.01 178.02 2zj2 h LEU 229 N 0.00 0.69 0.54 1.33 3.38 -1.22 0.43 115.31 120.46 2zj2 h LEU 229 Ca -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2zj2 h LEU 229 Cb 0.17 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2zj2 h LEU 229 CO 0.01 0.69 -0.26 0.58 0.09 0.00 0.00 178.44 179.55 2zj2 h VAL 230 N 0.65 0.42 -0.39 1.22 2.07 -1.27 -0.74 116.25 118.20 2zj2 h VAL 230 Ca 0.16 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2zj2 h VAL 230 Cb 0.23 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 2zj2 h VAL 230 CO -0.01 0.04 -0.12 1.88 0.02 0.00 0.00 177.57 179.37 2zj2 h TYR 231 N -0.88 -0.28 -0.19 1.57 0.99 -1.22 0.63 116.97 117.59 2zj2 h TYR 231 Ca -0.07 0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.73 2zj2 h TYR 231 Cb 0.61 0.19 -0.04 0.00 1.00 0.00 0.00 36.73 38.49 2zj2 h TYR 231 CO -0.01 -0.20 -0.06 0.22 -0.00 0.00 0.00 178.16 178.11 2zj2 h ASP 232 N -0.04 -0.21 -0.73 3.88 3.58 -0.05 -0.35 116.42 122.50 2zj2 h ASP 232 Ca 0.19 0.06 0.10 0.00 0.42 0.00 0.00 57.03 57.80 2zj2 h ASP 232 Cb 0.33 0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.44 2zj2 h ASP 232 CO -0.43 -0.08 0.36 0.00 -2.88 0.00 0.00 179.24 176.22 2zj2 h ALA 233 N 1.16 1.01 -0.36 -0.78 0.00 -0.15 -1.24 119.26 118.91 2zj2 h ALA 233 Ca 0.09 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2zj2 h ALA 233 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zj2 h ALA 233 CO -0.21 -0.05 -0.12 0.82 0.00 0.00 0.00 179.25 179.70 2zj2 h ILE 234 N 0.61 1.28 -0.59 0.00 2.04 -0.25 -1.48 117.51 119.12 2zj2 h ILE 234 Ca 0.36 -1.22 0.02 0.00 1.00 0.00 0.00 64.86 65.03 2zj2 h ILE 234 Cb 0.40 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2zj2 h ILE 234 CO -0.28 0.40 0.39 -0.09 0.00 0.00 0.00 178.15 178.57 2zj2 h ARG 235 N 0.52 0.71 -1.00 2.37 2.43 -0.53 -0.60 114.38 118.28 2zj2 h ARG 235 Ca 0.09 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2zj2 h ARG 235 Cb 0.65 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2zj2 h ARG 235 CO 0.04 0.47 0.04 1.63 -1.51 0.00 0.00 179.97 180.65 2zj2 n LYS 236 N -4.46 1.10 0.00 0.20 5.02 -0.52 -4.82 118.16 114.68 2zj2 n LYS 236 Ca 0.07 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 2zj2 n LYS 236 Cb 0.10 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2zj2 n LYS 236 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2zj2 n LYS 237 N 0.37 0.00 -1.86 1.97 2.85 -0.23 -4.93 118.16 116.33 2zj2 n LYS 237 Ca 0.04 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.00 2zj2 n LYS 237 Cb 0.57 -3.05 0.20 0.00 -0.65 0.00 0.00 35.03 32.09 2zj2 n LYS 237 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2zj2 s LYS 238 N 0.00 0.35 0.50 -1.58 -0.14 -0.58 -4.95 119.74 113.34 2zj2 s LYS 238 Ca 0.00 -0.43 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 2zj2 s LYS 238 Cb 0.00 -1.81 -0.00 0.00 -1.68 0.00 0.00 37.83 34.33 2zj2 s LYS 238 CO 0.00 -2.61 0.02 0.41 -0.76 0.00 0.00 175.35 172.41 2zj2 n GLY 239 N -3.55 3.53 3.16 -3.33 0.00 -1.26 -3.52 105.19 100.22 2zj2 n GLY 239 Ca 0.16 -2.35 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 2zj2 n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj2 s ALA 240 N -2.91 -0.64 -0.16 4.61 0.00 -0.74 -3.33 121.76 118.60 2zj2 s ALA 240 Ca 0.02 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.53 2zj2 s ALA 240 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2zj2 s ALA 240 CO 0.02 -0.17 -0.18 -1.17 0.00 0.00 0.00 175.76 174.25 2zj2 s LEU 241 N -0.39 2.26 -0.18 0.00 2.96 0.00 -2.65 118.68 120.67 2zj2 s LEU 241 Ca -0.05 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.28 2zj2 s LEU 241 Cb -0.03 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.16 2zj2 s LEU 241 CO 0.01 0.04 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.31 2zj2 s ILE 242 N 1.04 2.53 -0.09 6.68 1.09 -0.64 -0.00 121.20 131.80 2zj2 s ILE 242 Ca -0.01 -0.79 -0.12 0.00 -1.10 0.00 0.00 60.65 58.63 2zj2 s ILE 242 Cb -0.14 -2.09 -0.05 0.00 -1.06 0.00 0.00 42.46 39.12 2zj2 s ILE 242 CO -0.06 0.51 0.28 -0.36 -0.10 0.00 0.00 174.94 175.21 2zj2 s PHE 243 N 1.20 3.60 0.36 3.97 0.40 0.21 -0.39 117.98 127.33 2zj2 s PHE 243 Ca 0.02 0.71 0.03 0.00 -0.60 0.00 0.00 56.93 57.10 2zj2 s PHE 243 Cb -0.14 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 2zj2 s PHE 243 CO -0.07 0.55 0.11 0.08 0.70 0.00 0.00 175.22 176.59 2zj2 s VAL 244 N -0.57 0.72 -0.28 -0.44 1.01 0.24 -1.12 120.40 119.96 2zj2 s VAL 244 Ca 0.18 -2.00 0.16 0.00 0.00 0.00 0.00 61.98 60.32 2zj2 s VAL 244 Cb -0.14 -2.51 -0.22 0.00 0.00 0.00 0.00 36.38 33.52 2zj2 s VAL 244 CO 0.07 0.00 0.46 -0.46 0.00 0.00 0.00 175.10 175.17 2zj2 n ASN 245 N -1.03 1.15 -4.19 3.32 6.94 -1.26 -4.16 115.26 116.02 2zj2 n ASN 245 Ca -0.04 -0.31 -0.18 0.00 -0.02 0.00 0.00 54.58 54.02 2zj2 n ASN 245 Cb 0.65 1.46 -0.12 0.00 -2.36 0.00 0.00 39.78 39.42 2zj2 n ASN 245 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2zj2 s MET 246 N -2.86 0.87 0.07 -3.83 -1.94 -1.26 -4.88 119.30 105.47 2zj2 s MET 246 Ca -0.02 -1.02 -0.36 0.00 -1.71 0.00 0.00 55.69 52.58 2zj2 s MET 246 Cb 0.11 -0.86 -0.19 0.00 2.01 0.00 0.00 34.83 35.89 2zj2 s MET 246 CO 0.65 0.18 1.59 0.00 -0.01 0.00 0.00 175.02 177.43 2zj2 h ARG 247 N 4.11 -1.10 -0.40 2.03 3.08 -1.98 -0.59 114.38 119.54 2zj2 h ARG 247 Ca -0.41 0.08 0.06 0.00 0.07 0.00 0.00 59.98 59.77 2zj2 h ARG 247 Cb 1.19 0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.47 2zj2 h ARG 247 CO 0.42 -0.74 0.27 0.00 -1.07 0.00 0.00 179.97 178.86 2zj2 h ARG 248 N -1.14 0.29 -0.14 0.04 3.08 -1.98 -0.11 114.38 114.42 2zj2 h ARG 248 Ca -0.11 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2zj2 h ARG 248 Cb 0.90 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2zj2 h ARG 248 CO 0.15 0.19 0.05 -0.22 -1.07 0.00 0.00 179.97 179.08 2zj2 h LYS 249 N 0.30 0.22 -0.65 0.04 1.63 -1.91 0.36 116.57 116.56 2zj2 h LYS 249 Ca 0.17 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2zj2 h LYS 249 Cb 0.30 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 2zj2 h LYS 249 CO -0.04 0.33 0.43 0.00 -3.45 0.00 0.00 179.45 176.73 2zj2 h ALA 250 N 0.87 1.58 -0.29 5.00 0.00 0.42 0.55 119.26 127.39 2zj2 h ALA 250 Ca 0.05 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2zj2 h ALA 250 Cb 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2zj2 h ALA 250 CO -0.00 0.37 -0.55 0.93 0.00 0.00 0.00 179.25 180.00 2zj2 h GLU 251 N 0.84 0.89 -0.11 0.00 5.08 -0.49 -1.35 114.58 119.43 2zj2 h GLU 251 Ca 0.25 -0.57 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 2zj2 h GLU 251 Cb -0.03 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zj2 h GLU 251 CO -0.06 1.20 -0.04 0.00 -1.00 0.00 0.00 179.01 179.11 2zj2 h ARG 252 N 0.68 0.23 -0.20 2.33 3.08 0.37 -2.68 114.38 118.19 2zj2 h ARG 252 Ca 0.01 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2zj2 h ARG 252 Cb 1.16 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2zj2 h ARG 252 CO 0.12 0.56 -0.19 0.28 -1.07 0.00 0.00 179.97 179.67 2zj2 h VAL 253 N -0.11 1.23 -0.08 2.04 2.07 -0.95 -1.41 116.25 119.04 2zj2 h VAL 253 Ca 0.03 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2zj2 h VAL 253 Cb 0.48 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2zj2 h VAL 253 CO 0.01 0.33 -0.07 0.00 0.02 0.00 0.00 177.57 177.87 2zj2 h ALA 254 N 1.48 0.12 -0.73 1.67 0.00 -1.24 -1.21 119.26 119.35 2zj2 h ALA 254 Ca 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2zj2 h ALA 254 Cb 0.53 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2zj2 h ALA 254 CO 0.03 -0.08 0.42 1.25 0.00 0.00 0.00 179.25 180.88 2zj2 h LEU 255 N -0.21 0.89 0.50 0.00 5.85 -1.41 -0.77 115.31 120.15 2zj2 h LEU 255 Ca 0.02 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2zj2 h LEU 255 Cb 0.55 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2zj2 h LEU 255 CO 0.02 0.70 -0.28 -0.08 -0.34 0.00 0.00 178.44 178.46 2zj2 h GLU 256 N 1.00 -0.70 -0.79 1.25 4.81 -1.20 -1.90 114.58 117.05 2zj2 h GLU 256 Ca 0.26 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.72 2zj2 h GLU 256 Cb -0.01 0.16 -0.12 0.00 0.63 0.00 0.00 28.75 29.41 2zj2 h GLU 256 CO -0.05 -0.46 0.21 -0.07 -0.73 0.00 0.00 179.01 177.91 2zj2 h LEU 257 N -0.72 0.04 -2.05 1.64 3.38 -1.15 0.13 115.31 116.57 2zj2 h LEU 257 Ca -0.07 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zj2 h LEU 257 Cb 0.57 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2zj2 h LEU 257 CO 0.09 -0.06 -0.05 0.77 0.09 0.00 0.00 178.44 179.27 2zj2 h SER 258 N 0.27 0.00 0.50 -0.43 4.64 -0.98 0.12 113.55 117.68 2zj2 h SER 258 Ca 0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.76 2zj2 h SER 258 Cb 0.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2zj2 h SER 258 CO -0.55 0.05 -0.15 0.11 -0.87 0.00 0.00 176.83 175.42 2zj2 h LYS 259 N 0.00 0.00 0.00 4.77 1.57 0.10 -2.50 116.57 120.52 2zj2 h LYS 259 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zj2 h LYS 259 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2zj2 h LYS 259 CO 0.01 0.15 -0.78 1.17 -0.57 0.00 0.00 179.45 179.42 2zj2 n LYS 260 N -3.56 2.55 0.09 3.15 4.81 -0.50 -4.51 118.16 120.18 2zj2 n LYS 260 Ca -0.01 -0.03 -0.14 0.00 -0.87 0.00 0.00 58.31 57.26 2zj2 n LYS 260 Cb 0.28 -1.09 -0.14 0.00 0.02 0.00 0.00 35.03 34.10 2zj2 n LYS 260 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zj2 h VAL 261 N 0.00 1.47 -1.03 3.15 2.07 -0.88 -3.31 116.25 117.71 2zj2 h VAL 261 Ca 0.00 -3.08 0.26 0.00 0.82 0.00 0.00 66.70 64.70 2zj2 h VAL 261 Cb 0.33 2.89 -0.09 0.00 -1.52 0.00 0.00 31.29 32.90 2zj2 h VAL 261 CO 0.00 0.89 0.67 0.50 0.02 0.00 0.00 177.57 179.64 2zj2 h LYS 262 N 0.06 0.39 -1.00 1.57 3.64 -1.15 0.16 116.57 120.24 2zj2 h LYS 262 Ca -0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2zj2 h LYS 262 Cb 1.95 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.68 2zj2 h LYS 262 CO 0.18 0.26 0.00 -1.13 -2.27 0.00 0.00 179.45 176.49 2zj2 n SER 263 N -4.62 1.50 0.00 4.20 3.41 -1.25 -1.56 113.62 115.30 2zj2 n SER 263 Ca 0.25 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 2zj2 n SER 263 Cb 0.87 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2zj2 n SER 263 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zj2 n LEU 264 N 0.37 0.19 -4.45 1.04 4.77 0.57 -5.04 117.00 114.45 2zj2 n LEU 264 Ca 0.00 -0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.34 2zj2 n LEU 264 Cb 0.28 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 2zj2 n LEU 264 CO 0.00 0.05 0.04 -0.76 -1.33 0.00 0.00 177.39 175.38 2zj2 s LEU 265 N -0.05 5.10 0.97 2.23 1.43 -0.60 -5.02 118.68 122.75 2zj2 s LEU 265 Ca 0.00 -0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 52.06 2zj2 s LEU 265 Cb 0.00 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 2zj2 s LEU 265 CO 0.00 -0.56 0.04 0.35 0.23 0.00 0.00 176.35 176.41 2zj2 n THR 266 N 5.30 0.00 -0.23 5.49 -2.24 -1.26 -4.53 114.28 116.80 2zj2 n THR 266 Ca -0.10 -0.27 0.04 0.00 -2.27 0.00 0.00 64.05 61.45 2zj2 n THR 266 Cb 0.46 -0.44 0.16 0.00 -2.10 0.00 0.00 70.33 68.41 2zj2 n THR 266 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2zj2 h LYS 267 N -1.43 0.31 0.30 -0.78 -0.00 -1.99 -2.15 116.57 110.84 2zj2 h LYS 267 Ca -0.44 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.65 60.19 2zj2 h LYS 267 Cb 1.29 -0.07 -0.03 0.00 -0.00 0.00 0.00 32.23 33.42 2zj2 h LYS 267 CO 0.31 0.21 -0.47 -1.35 -0.00 0.00 0.00 179.45 178.15 2zj2 h PRO 268 N 0.32 -0.78 -0.68 0.07 0.11 -1.99 0.55 132.00 129.60 2zj2 h PRO 268 Ca 0.38 0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.69 2zj2 h PRO 268 Cb 0.60 0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 2zj2 h PRO 268 CO -0.44 -0.52 0.46 0.93 -0.21 0.00 0.00 178.00 178.22 2zj2 h GLU 269 N -0.81 0.27 0.03 1.05 5.08 -1.81 0.54 114.58 118.93 2zj2 h GLU 269 Ca -0.03 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.07 2zj2 h GLU 269 Cb 0.75 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.94 2zj2 h GLU 269 CO -0.15 0.18 -1.02 0.82 -1.00 0.00 0.00 179.01 177.84 2zj2 h ILE 270 N 0.28 1.39 -0.17 3.13 2.04 -1.05 0.25 117.51 123.38 2zj2 h ILE 270 Ca 0.33 -2.52 -0.01 0.00 1.00 0.00 0.00 64.86 63.66 2zj2 h ILE 270 Cb 0.89 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 2zj2 h ILE 270 CO -0.08 0.75 0.06 -0.09 0.00 0.00 0.00 178.15 178.80 2zj2 h ARG 271 N 0.22 0.26 -0.32 2.37 1.12 0.10 -1.27 114.38 116.87 2zj2 h ARG 271 Ca -0.10 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.67 2zj2 h ARG 271 Cb 1.67 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.58 2zj2 h ARG 271 CO 0.18 0.35 -0.01 0.00 -3.11 0.00 0.00 179.97 177.38 2zj2 h ALA 272 N 0.89 0.43 0.00 2.80 0.00 0.02 -2.17 119.26 121.23 2zj2 h ALA 272 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zj2 h ALA 272 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zj2 h ALA 272 CO -0.00 0.19 -0.03 -0.07 0.00 0.00 0.00 179.25 179.34 2zj2 h LEU 273 N 0.36 0.00 0.20 0.00 3.38 -0.40 -0.15 115.31 118.70 2zj2 h LEU 273 Ca 0.09 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.73 2zj2 h LEU 273 Cb 0.46 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.23 2zj2 h LEU 273 CO 0.02 0.03 -1.54 0.78 0.09 0.00 0.00 178.44 177.82 2zj2 h ASN 274 N 0.00 0.66 0.24 -0.43 -0.26 -0.82 -1.31 115.58 113.66 2zj2 h ASN 274 Ca -0.00 -0.80 -0.02 0.00 -0.56 0.00 0.00 56.30 54.91 2zj2 h ASN 274 Cb 0.10 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.15 2zj2 h ASN 274 CO 0.00 1.65 -0.12 -0.33 -1.06 0.00 0.00 177.43 177.57 2zj2 h GLU 275 N 0.11 0.00 -0.01 0.81 5.08 -0.72 -1.77 114.58 118.08 2zj2 h GLU 275 Ca -0.26 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 2zj2 h GLU 275 Cb 2.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.36 2zj2 h GLU 275 CO 0.22 0.12 -0.19 1.25 -1.00 0.00 0.00 179.01 179.41 2zj2 h LEU 276 N 0.00 0.18 -1.09 1.33 6.46 -0.98 -3.15 115.31 118.05 2zj2 h LEU 276 Ca -0.00 -0.75 -0.08 0.00 -0.12 0.00 0.00 57.88 56.93 2zj2 h LEU 276 Cb 0.27 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2zj2 h LEU 276 CO 0.02 0.90 -0.23 0.00 -0.62 0.00 0.00 178.44 178.51 2zj2 h ALA 277 N 0.28 1.24 0.00 1.25 0.00 -0.99 -2.66 119.26 118.38 2zj2 h ALA 277 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2zj2 h ALA 277 Cb 0.93 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2zj2 h ALA 277 CO 0.04 0.50 0.00 -0.44 0.00 0.00 0.00 179.25 179.35 2zj2 h ASP 278 N 0.33 0.00 1.67 0.00 3.32 -1.42 -2.99 116.42 117.33 2zj2 h ASP 278 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zj2 h ASP 278 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2zj2 h ASP 278 CO 0.04 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.33 2zj2 h SER 279 N 0.00 0.00 -3.20 6.45 4.64 -1.42 -3.46 113.55 116.56 2zj2 h SER 279 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2zj2 h SER 279 Cb 0.58 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.73 2zj2 h SER 279 CO 0.00 0.00 0.81 -0.76 -0.87 0.00 0.00 176.83 176.01 2zj2 s LEU 280 N -5.59 4.37 0.78 5.97 1.43 -1.13 -4.95 118.68 119.57 2zj2 s LEU 280 Ca 0.07 2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 55.72 2zj2 s LEU 280 Cb 0.08 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2zj2 s LEU 280 CO 0.62 -0.77 0.70 -1.84 0.23 0.00 0.00 176.35 175.29 2zj2 n GLU 281 N 2.82 0.21 -3.31 1.70 -0.00 -1.26 -4.89 120.64 115.90 2zj2 n GLU 281 Ca 0.09 0.12 -0.39 0.00 -0.00 0.00 0.00 57.16 56.99 2zj2 n GLU 281 Cb 0.39 -2.01 -0.07 0.00 -0.00 0.00 0.00 31.44 29.75 2zj2 n GLU 281 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2zj2 s GLU 282 N -3.26 4.16 -0.20 3.44 2.12 -1.26 -4.79 118.70 118.91 2zj2 s GLU 282 Ca 0.67 0.29 -0.32 0.00 0.36 0.00 0.00 54.97 55.97 2zj2 s GLU 282 Cb -0.31 -3.57 0.15 0.00 0.26 0.00 0.00 34.13 30.66 2zj2 s GLU 282 CO 0.57 -0.13 1.19 0.54 -0.54 0.00 0.00 175.26 176.89 2zj2 s ASN 283 N 1.17 -0.17 0.10 -1.70 2.20 -1.26 -4.63 114.94 110.65 2zj2 s ASN 283 Ca 0.21 0.10 -0.20 0.00 -0.94 0.00 0.00 52.86 52.04 2zj2 s ASN 283 Cb -0.15 0.16 -0.05 0.00 -2.00 0.00 0.00 41.25 39.21 2zj2 s ASN 283 CO 0.09 -0.21 1.34 -0.65 -2.94 0.00 0.00 177.10 174.73 2zj2 h PRO 284 N 2.14 -0.04 -1.11 3.55 0.11 -1.95 0.10 132.00 134.81 2zj2 h PRO 284 Ca -0.11 0.00 0.35 0.00 0.11 0.00 0.00 66.00 66.35 2zj2 h PRO 284 Cb 1.17 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.16 2zj2 h PRO 284 CO 0.25 -0.03 0.68 1.15 -0.21 0.00 0.00 178.00 179.84 2zj2 h THR 285 N -0.04 0.28 0.09 -1.15 2.02 -1.96 0.90 112.91 113.04 2zj2 h THR 285 Ca 0.09 -0.09 -0.26 0.00 0.77 0.00 0.00 66.41 66.92 2zj2 h THR 285 Cb 0.28 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2zj2 h THR 285 CO -0.56 0.05 -1.23 0.78 0.37 0.00 0.00 175.52 174.92 2zj2 h ASN 286 N 0.26 0.29 -0.74 4.18 4.21 -1.18 -3.10 115.58 119.50 2zj2 h ASN 286 Ca 0.74 -0.33 0.16 0.00 1.21 0.00 0.00 56.30 58.08 2zj2 h ASN 286 Cb 1.94 -0.09 -0.11 0.00 -1.12 0.00 0.00 38.32 38.93 2zj2 h ASN 286 CO -0.49 1.26 0.14 -0.33 -1.29 0.00 0.00 177.43 176.72 2zj2 h GLU 287 N 0.05 0.22 0.40 0.81 5.08 0.73 0.90 114.58 122.76 2zj2 h GLU 287 Ca -0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2zj2 h GLU 287 Cb 1.93 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2zj2 h GLU 287 CO 0.17 0.14 -0.19 0.87 -1.00 0.00 0.00 179.01 179.01 2zj2 h LYS 288 N 0.22 -0.51 -0.94 2.33 1.57 -1.58 -2.27 116.57 115.38 2zj2 h LYS 288 Ca 0.41 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.49 2zj2 h LYS 288 Cb 0.72 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 2zj2 h LYS 288 CO -0.54 -0.24 0.66 1.25 -0.57 0.00 0.00 179.45 180.00 2zj2 h LEU 289 N -0.73 0.11 0.00 2.94 5.85 -1.04 -1.86 115.31 120.59 2zj2 h LEU 289 Ca -0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2zj2 h LEU 289 Cb 0.51 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2zj2 h LEU 289 CO 0.09 0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.23 2zj2 n ALA 290 N -2.66 -0.40 -0.31 1.25 0.00 0.30 -1.69 120.51 116.98 2zj2 n ALA 290 Ca 0.20 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.81 2zj2 n ALA 290 Cb 0.94 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.74 2zj2 n ALA 290 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zj2 h LYS 291 N 0.00 0.21 -0.28 0.00 3.64 -0.82 0.57 116.57 119.89 2zj2 h LYS 291 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2zj2 h LYS 291 Cb 0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2zj2 h LYS 291 CO 0.00 0.14 0.09 0.00 -2.27 0.00 0.00 179.45 177.41 2zj2 h ALA 292 N 1.82 0.36 -0.72 5.00 0.00 -1.40 -3.11 119.26 121.21 2zj2 h ALA 292 Ca 0.61 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.34 2zj2 h ALA 292 Cb 1.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2zj2 h ALA 292 CO -0.67 -0.01 0.30 0.82 0.00 0.00 0.00 179.25 179.69 2zj2 h ILE 293 N 0.28 1.25 0.00 0.00 2.04 -0.02 -0.62 117.51 120.44 2zj2 h ILE 293 Ca 0.09 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2zj2 h ILE 293 Cb 0.23 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2zj2 h ILE 293 CO -0.00 0.31 0.02 0.03 0.00 0.00 0.00 178.15 178.50 2zj2 h ARG 294 N 1.03 0.00 -0.01 2.37 3.08 -1.26 0.22 114.38 119.81 2zj2 h ARG 294 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2zj2 h ARG 294 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2zj2 h ARG 294 CO -0.02 0.00 -0.28 0.41 -1.07 0.00 0.00 179.97 179.01 2zj2 n GLY 295 N -1.13 -0.13 0.24 0.04 0.00 -0.28 -4.89 105.19 99.04 2zj2 n GLY 295 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2zj2 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zj2 n GLY 296 N 1.35 0.27 3.40 -0.02 0.00 0.76 -2.52 105.19 108.43 2zj2 n GLY 296 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2zj2 n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zj2 s VAL 297 N -2.09 2.34 0.11 1.61 1.01 -1.04 -1.65 120.40 120.69 2zj2 s VAL 297 Ca 0.00 -1.72 0.02 0.00 0.00 0.00 0.00 61.98 60.28 2zj2 s VAL 297 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2zj2 s VAL 297 CO 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 175.10 175.13 2zj2 s ALA 298 N -1.07 1.07 0.16 5.51 0.00 -0.23 -2.20 121.76 125.00 2zj2 s ALA 298 Ca 0.14 -1.39 0.08 0.00 0.00 0.00 0.00 51.96 50.80 2zj2 s ALA 298 Cb -0.10 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2zj2 s ALA 298 CO 0.07 -0.22 -0.09 -0.59 0.00 0.00 0.00 175.76 174.92 2zj2 s PHE 299 N -3.58 2.67 -0.04 0.00 -0.12 -1.26 0.10 117.98 115.75 2zj2 s PHE 299 Ca 0.13 -0.20 -0.02 0.00 -0.05 0.00 0.00 56.93 56.79 2zj2 s PHE 299 Cb 0.05 -1.33 0.03 0.00 -0.63 0.00 0.00 43.02 41.14 2zj2 s PHE 299 CO -0.03 0.49 0.07 -1.58 -0.05 0.00 0.00 175.22 174.12 2zj2 s HIS 300 N -1.58 0.03 -0.04 3.49 2.46 0.20 -4.85 115.29 115.01 2zj2 s HIS 300 Ca 0.24 0.30 -0.29 0.00 0.47 0.00 0.00 55.06 55.78 2zj2 s HIS 300 Cb -0.09 -0.45 0.10 0.00 -0.13 0.00 0.00 32.58 32.01 2zj2 s HIS 300 CO 0.15 -0.20 0.87 -3.38 -2.47 0.00 0.00 174.74 169.71 2zj2 s HIS 301 N 2.17 -0.40 0.64 3.88 -3.43 -1.26 -2.13 115.29 114.77 2zj2 s HIS 301 Ca 0.05 0.43 0.17 0.00 -0.80 0.00 0.00 55.06 54.90 2zj2 s HIS 301 Cb -0.12 0.50 0.80 0.00 -1.43 0.00 0.00 32.58 32.33 2zj2 s HIS 301 CO -0.03 -0.52 1.41 0.00 -2.00 0.00 0.00 174.74 173.59 2zj2 h ALA 302 N 2.25 2.10 0.00 -1.38 0.00 -1.94 0.30 119.26 120.59 2zj2 h ALA 302 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2zj2 h ALA 302 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zj2 h ALA 302 CO 0.32 -0.99 0.00 0.41 0.00 0.00 0.00 179.25 179.00 2zj2 n GLY 303 N -1.49 -1.18 3.89 0.00 0.00 -1.26 -4.23 105.19 100.92 2zj2 n GLY 303 Ca 0.06 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2zj2 n GLY 303 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zj2 s LEU 304 N -3.45 4.29 0.94 0.99 1.43 0.10 -3.57 118.68 119.42 2zj2 s LEU 304 Ca 0.07 0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 53.73 2zj2 s LEU 304 Cb 0.11 -3.18 0.16 0.00 0.03 0.00 0.00 46.19 43.31 2zj2 s LEU 304 CO 0.35 0.10 1.10 -0.83 0.23 0.00 0.00 176.35 177.30 2zj2 s GLY 305 N -2.16 1.64 0.14 -3.19 0.00 0.40 -4.51 107.32 99.65 2zj2 s GLY 305 Ca 0.38 0.27 -0.22 0.00 0.00 0.00 0.00 44.72 45.14 2zj2 s GLY 305 CO 0.22 0.75 1.65 -0.09 0.00 0.00 0.00 173.10 175.63 2zj2 h ARG 306 N -1.87 -0.19 0.41 2.90 9.65 -1.95 -2.22 114.38 121.11 2zj2 h ARG 306 Ca -0.48 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 2zj2 h ARG 306 Cb 1.28 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.89 2zj2 h ARG 306 CO 0.47 -0.13 -0.33 -0.44 2.80 0.00 0.00 179.97 182.35 2zj2 h ASP 307 N -0.20 -0.86 -0.86 -3.80 3.32 -1.99 -1.10 116.42 110.94 2zj2 h ASP 307 Ca 0.12 0.06 0.16 0.00 0.02 0.00 0.00 57.03 57.38 2zj2 h ASP 307 Cb 0.38 0.27 -0.15 0.00 0.22 0.00 0.00 39.33 40.05 2zj2 h ASP 307 CO -0.31 -0.46 -0.26 -0.62 -1.72 0.00 0.00 179.24 175.87 2zj2 n GLU 308 N -4.37 -0.13 -0.37 3.56 4.71 -1.17 0.14 120.64 123.02 2zj2 n GLU 308 Ca -0.09 1.33 0.00 0.00 -0.01 0.00 0.00 57.16 58.40 2zj2 n GLU 308 Cb 0.31 -1.98 0.14 0.00 -1.01 0.00 0.00 31.44 28.90 2zj2 n GLU 308 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2zj2 h ARG 309 N 0.00 1.19 -0.44 3.49 3.08 -1.04 -0.28 114.38 120.39 2zj2 h ARG 309 Ca 0.37 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.20 2zj2 h ARG 309 Cb 0.58 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2zj2 h ARG 309 CO -0.87 0.79 -0.30 0.28 -1.07 0.00 0.00 179.97 178.80 2zj2 h VAL 310 N 1.23 1.27 -0.86 2.04 2.07 0.26 -0.11 116.25 122.15 2zj2 h VAL 310 Ca 0.40 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2zj2 h VAL 310 Cb 0.03 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2zj2 h VAL 310 CO -0.13 0.50 0.44 0.25 0.02 0.00 0.00 177.57 178.65 2zj2 h LEU 311 N 0.82 1.10 0.60 2.57 5.85 -0.09 -1.00 115.31 125.16 2zj2 h LEU 311 Ca 0.09 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2zj2 h LEU 311 Cb 0.89 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.64 2zj2 h LEU 311 CO 0.08 0.91 -0.29 0.58 -0.34 0.00 0.00 178.44 179.38 2zj2 h VAL 312 N 1.21 0.00 -0.83 1.05 2.07 -0.87 -2.49 116.25 116.39 2zj2 h VAL 312 Ca 0.30 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2zj2 h VAL 312 Cb 0.08 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.73 2zj2 h VAL 312 CO -0.04 0.00 -0.52 -0.33 0.02 0.00 0.00 177.57 176.70 2zj2 h GLU 313 N -1.12 -0.10 -0.68 1.57 5.08 -0.88 -1.09 114.58 117.35 2zj2 h GLU 313 Ca -0.08 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2zj2 h GLU 313 Cb 0.62 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2zj2 h GLU 313 CO 0.14 -0.07 0.18 1.05 -1.00 0.00 0.00 179.01 179.31 2zj2 h GLU 314 N -0.10 1.07 0.00 2.33 4.11 -1.27 -2.40 114.58 118.32 2zj2 h GLU 314 Ca 0.18 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2zj2 h GLU 314 Cb 0.50 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2zj2 h GLU 314 CO -0.85 0.95 0.00 -0.91 0.07 0.00 0.00 179.01 178.27 2zj2 h ASN 315 N 1.00 0.00 0.78 3.06 2.35 -0.89 0.62 115.58 122.50 2zj2 h ASN 315 Ca 0.21 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.71 2zj2 h ASN 315 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2zj2 h ASN 315 CO -0.00 0.00 -1.17 0.15 -1.65 0.00 0.00 177.43 174.76 2zj2 h PHE 316 N 0.00 0.27 0.02 1.19 3.57 -0.86 -0.34 116.94 120.78 2zj2 h PHE 316 Ca 0.00 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 2zj2 h PHE 316 Cb 0.37 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2zj2 h PHE 316 CO 0.00 1.16 -0.01 -0.09 -2.23 0.00 0.00 178.31 177.14 2zj2 h ARG 317 N 0.04 -0.02 -0.00 1.11 2.43 -0.62 -2.34 114.38 114.98 2zj2 h ARG 317 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2zj2 h ARG 317 Cb 1.89 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.45 2zj2 h ARG 317 CO 0.17 0.46 0.14 0.87 -1.51 0.00 0.00 179.97 180.10 2zj2 h LYS 318 N -0.51 0.00 0.00 0.20 1.79 0.15 -3.45 116.57 114.75 2zj2 h LYS 318 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zj2 h LYS 318 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2zj2 h LYS 318 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2zj2 n GLY 319 N -1.14 0.66 0.22 3.86 0.00 -0.74 -4.89 105.19 103.16 2zj2 n GLY 319 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2zj2 n GLY 319 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zj2 h ILE 320 N 0.00 0.39 -3.34 -0.61 2.04 -1.34 -3.40 117.51 111.24 2zj2 h ILE 320 Ca 0.00 -1.19 -0.64 0.00 1.00 0.00 0.00 64.86 64.03 2zj2 h ILE 320 Cb 0.00 1.90 -0.23 0.00 -0.74 0.00 0.00 36.82 37.75 2zj2 h ILE 320 CO 0.00 0.18 -0.68 -0.63 0.00 0.00 0.00 178.15 177.03 2zj2 s ILE 321 N -3.42 3.81 -0.23 -0.67 1.01 -0.78 -4.86 121.20 116.05 2zj2 s ILE 321 Ca 0.03 -0.38 0.19 0.00 0.00 0.00 0.00 60.65 60.49 2zj2 s ILE 321 Cb 0.08 -2.68 0.06 0.00 0.01 0.00 0.00 42.46 39.93 2zj2 s ILE 321 CO 0.65 0.48 1.22 0.11 0.00 0.00 0.00 174.94 177.39 2zj2 h LYS 322 N 6.94 0.00 -2.29 2.79 1.79 -1.54 -3.41 116.57 120.84 2zj2 h LYS 322 Ca -0.32 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.07 2zj2 h LYS 322 Cb 1.19 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.64 2zj2 h LYS 322 CO 0.62 0.19 0.05 0.00 -1.08 0.00 0.00 179.45 179.23 2zj2 s ALA 323 N -3.12 -1.49 -0.04 3.86 0.00 -1.19 -1.79 121.76 117.99 2zj2 s ALA 323 Ca 0.02 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.15 2zj2 s ALA 323 Cb 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2zj2 s ALA 323 CO 0.76 -0.33 -0.07 0.54 0.00 0.00 0.00 175.76 176.66 2zj2 s VAL 324 N -0.95 0.66 -0.27 0.00 0.11 -1.09 -1.07 120.40 117.79 2zj2 s VAL 324 Ca -0.10 -0.23 -0.12 0.00 -2.93 0.00 0.00 61.98 58.60 2zj2 s VAL 324 Cb -0.02 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 2zj2 s VAL 324 CO 0.07 0.24 0.23 -0.69 -3.33 0.00 0.00 175.10 171.62 2zj2 s VAL 325 N 0.63 5.28 0.09 2.04 1.01 0.29 -1.62 120.40 128.12 2zj2 s VAL 325 Ca -0.09 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2zj2 s VAL 325 Cb -0.12 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2zj2 s VAL 325 CO 0.01 0.24 -0.07 0.00 0.00 0.00 0.00 175.10 175.28 2zj2 s ALA 326 N 1.77 0.93 0.51 5.51 0.00 0.47 0.63 121.76 131.58 2zj2 s ALA 326 Ca 0.09 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2zj2 s ALA 326 Cb -0.16 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.13 2zj2 s ALA 326 CO 0.10 -0.20 0.72 0.95 0.00 0.00 0.00 175.76 177.33 2zj2 s THR 327 N -3.30 2.80 0.01 0.00 -4.23 -0.90 -0.59 115.64 109.41 2zj2 s THR 327 Ca 0.09 -0.74 -0.25 0.00 -1.18 0.00 0.00 61.69 59.60 2zj2 s THR 327 Cb 0.03 -3.02 -0.15 0.00 1.34 0.00 0.00 72.50 70.70 2zj2 s THR 327 CO -0.04 -0.01 1.14 -0.65 -0.54 0.00 0.00 174.62 174.52 2zj2 h PRO 328 N 0.22 -0.63 -6.16 3.99 0.11 -1.92 -3.38 132.00 124.24 2zj2 h PRO 328 Ca -0.42 0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.17 2zj2 h PRO 328 Cb 1.29 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.55 2zj2 h PRO 328 CO 0.51 -0.33 1.36 0.95 -0.21 0.00 0.00 178.00 180.27 2zj2 s THR 329 N -4.58 3.12 0.00 -1.15 -4.23 -1.26 -1.50 115.64 106.04 2zj2 s THR 329 Ca -0.14 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2zj2 s THR 329 Cb 0.02 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2zj2 s THR 329 CO 0.47 -0.06 0.00 0.18 -0.54 0.00 0.00 174.62 174.67 2zj2 n LEU 330 N 9.90 -0.80 -4.87 4.79 4.77 -1.26 -4.26 117.00 125.27 2zj2 n LEU 330 Ca 0.25 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.93 2zj2 n LEU 330 Cb 0.44 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2zj2 n LEU 330 CO 0.67 0.00 0.58 -0.94 -1.33 0.00 0.00 177.39 176.37 2zj2 s SER 331 N -2.66 6.40 0.94 -1.43 1.04 -0.56 -4.91 113.70 112.52 2zj2 s SER 331 Ca 0.00 1.27 -0.16 0.00 0.48 0.00 0.00 55.95 57.54 2zj2 s SER 331 Cb 0.00 -2.39 -0.11 0.00 0.10 0.00 0.00 66.02 63.62 2zj2 s SER 331 CO 0.00 -0.62 -0.46 0.35 0.98 0.00 0.00 173.24 173.49 2zj2 n THR 336 N -2.01 0.07 -1.47 2.02 -2.24 -1.26 -5.12 114.28 104.27 2zj2 n THR 336 Ca 0.04 -0.43 -0.30 0.00 -2.27 0.00 0.00 64.05 61.09 2zj2 n THR 336 Cb 0.54 -0.16 0.11 0.00 -2.10 0.00 0.00 70.33 68.73 2zj2 n THR 336 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2zj2 s PRO 337 N -2.29 1.63 0.07 -0.78 0.02 -1.26 -5.06 135.00 127.33 2zj2 s PRO 337 Ca 0.46 0.58 -0.08 0.00 0.02 0.00 0.00 61.00 61.97 2zj2 s PRO 337 Cb -0.22 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.43 2zj2 s PRO 337 CO 0.78 -1.92 0.17 0.00 -0.33 0.00 0.00 177.00 175.69 2zj2 s ALA 338 N -3.14 -0.21 0.16 -1.55 0.00 -0.81 -4.89 121.76 111.33 2zj2 s ALA 338 Ca 0.62 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 2zj2 s ALA 338 Cb -0.15 0.39 0.05 0.00 0.00 0.00 0.00 23.12 23.41 2zj2 s ALA 338 CO 0.55 -0.44 1.77 0.35 0.00 0.00 0.00 175.76 177.99 2zj2 h PHE 339 N 3.07 0.33 -3.36 0.00 3.57 -1.86 0.28 116.94 118.97 2zj2 h PHE 339 Ca -0.33 0.02 -0.60 0.00 3.53 0.00 0.00 57.97 60.58 2zj2 h PHE 339 Cb 1.19 -0.09 -0.33 0.00 2.79 0.00 0.00 35.95 39.50 2zj2 h PHE 339 CO 0.47 0.17 -0.85 1.03 -2.23 0.00 0.00 178.31 176.90 2zj2 s ARG 340 N -6.16 2.38 -0.22 1.11 0.52 -1.21 -1.24 118.95 114.14 2zj2 s ARG 340 Ca -0.13 -0.64 -0.04 0.00 -0.52 0.00 0.00 55.73 54.40 2zj2 s ARG 340 Cb 0.12 -1.88 -0.01 0.00 0.52 0.00 0.00 34.95 33.70 2zj2 s ARG 340 CO 0.72 0.08 -0.04 0.08 0.02 0.00 0.00 175.30 176.16 2zj2 s VAL 341 N 0.57 3.40 -0.19 3.52 1.01 -0.29 -0.82 120.40 127.59 2zj2 s VAL 341 Ca -0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2zj2 s VAL 341 Cb -0.17 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2zj2 s VAL 341 CO 0.05 0.42 -0.06 -0.63 0.00 0.00 0.00 175.10 174.88 2zj2 s ILE 342 N 1.48 3.36 -0.56 2.22 1.01 1.00 0.08 121.20 129.80 2zj2 s ILE 342 Ca 0.06 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 60.04 2zj2 s ILE 342 Cb -0.14 -2.50 0.14 0.00 0.01 0.00 0.00 42.46 39.97 2zj2 s ILE 342 CO -0.03 0.46 0.51 -0.63 0.00 0.00 0.00 174.94 175.25 2zj2 s ILE 343 N 1.07 5.19 -0.48 2.92 1.01 -0.02 0.67 121.20 131.56 2zj2 s ILE 343 Ca 0.01 -1.59 0.26 0.00 0.00 0.00 0.00 60.65 59.33 2zj2 s ILE 343 Cb -0.15 -4.32 0.32 0.00 0.01 0.00 0.00 42.46 38.32 2zj2 s ILE 343 CO -0.01 -0.88 1.73 -0.09 0.00 0.00 0.00 174.94 175.70 2zj2 h ARG 344 N 8.79 0.00 -4.44 2.79 9.65 -1.40 0.18 114.38 129.94 2zj2 h ARG 344 Ca -0.27 0.00 -0.38 0.00 -1.10 0.00 0.00 59.98 58.23 2zj2 h ARG 344 Cb 1.09 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 29.37 2zj2 h ARG 344 CO 1.01 0.00 -0.77 -0.51 2.80 0.00 0.00 179.97 182.50 2zj2 s ASP 345 N -5.32 0.93 0.00 -3.80 1.01 -1.25 -4.76 116.67 103.48 2zj2 s ASP 345 Ca 0.07 -0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.21 2zj2 s ASP 345 Cb 0.09 -0.21 0.05 0.00 1.01 0.00 0.00 42.92 43.85 2zj2 s ASP 345 CO 0.60 0.06 1.00 2.30 0.21 0.00 0.00 175.17 179.34 2zj2 n ILE 346 N 3.21 0.92 -4.43 0.77 -5.35 -1.26 -4.88 119.36 108.34 2zj2 n ILE 346 Ca -0.17 -0.96 -0.22 0.00 -0.27 0.00 0.00 62.75 61.13 2zj2 n ILE 346 Cb 0.55 0.54 -0.16 0.00 -1.74 0.00 0.00 39.64 38.84 2zj2 n ILE 346 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 2zj2 s TRP 347 N -0.93 1.13 0.13 4.28 0.52 -1.26 -2.36 118.94 120.45 2zj2 s TRP 347 Ca 0.04 -0.36 0.07 0.00 0.02 0.00 0.00 56.10 55.86 2zj2 s TRP 347 Cb 0.02 -0.85 -0.04 0.00 -1.15 0.00 0.00 33.47 31.45 2zj2 s TRP 347 CO 0.03 -0.20 -0.16 -0.98 0.02 0.00 0.00 176.95 175.66 2zj2 s ARG 348 N 0.58 1.08 -0.22 4.98 1.70 0.17 -4.88 118.95 122.37 2zj2 s ARG 348 Ca -0.11 -1.25 -0.29 0.00 -0.47 0.00 0.00 55.73 53.61 2zj2 s ARG 348 Cb -0.13 -1.07 0.01 0.00 -0.57 0.00 0.00 34.95 33.19 2zj2 s ARG 348 CO 0.02 0.22 1.03 1.52 -1.08 0.00 0.00 175.30 177.01 2zj2 s TYR 349 N -1.93 3.36 0.37 5.89 -0.85 -1.26 0.46 117.35 123.39 2zj2 s TYR 349 Ca 0.09 1.48 0.07 0.00 -0.52 0.00 0.00 57.07 58.20 2zj2 s TYR 349 Cb -0.06 -3.26 -0.07 0.00 0.38 0.00 0.00 41.96 38.95 2zj2 s TYR 349 CO 0.04 -0.45 -0.02 -1.12 -1.52 0.00 0.00 175.55 172.48 2zj2 s SER 350 N 1.19 3.58 0.00 -0.18 0.01 0.14 -4.94 113.70 113.51 2zj2 s SER 350 Ca 0.44 -1.31 0.18 0.00 1.31 0.00 0.00 55.95 56.57 2zj2 s SER 350 Cb -0.15 -0.33 0.81 0.00 0.21 0.00 0.00 66.02 66.56 2zj2 s SER 350 CO 0.07 -0.40 1.55 0.47 0.41 0.00 0.00 173.24 175.35 2zj2 n ASP 351 N -0.86 0.00 -1.30 2.44 8.00 -1.26 -0.91 116.55 122.66 2zj2 n ASP 351 Ca -0.05 0.30 0.12 0.00 0.71 0.00 0.00 54.79 55.87 2zj2 n ASP 351 Cb 0.66 -0.41 0.30 0.00 -0.02 0.00 0.00 41.12 41.65 2zj2 n ASP 351 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2zj2 n PHE 352 N -1.41 0.87 0.00 1.24 3.01 -1.26 -5.06 117.46 114.85 2zj2 n PHE 352 Ca 0.06 -0.44 0.00 0.00 1.01 0.00 0.00 57.45 58.08 2zj2 n PHE 352 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2zj2 n PHE 352 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zj2 n GLY 353 N 1.62 -1.49 3.68 1.37 0.00 -0.09 -4.91 105.19 105.37 2zj2 n GLY 353 Ca 0.23 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 2zj2 n GLY 353 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zj2 s MET 354 N -0.61 4.35 0.31 1.61 1.00 -1.26 0.26 119.30 124.96 2zj2 s MET 354 Ca 0.00 1.47 0.05 0.00 0.00 0.00 0.00 55.69 57.21 2zj2 s MET 354 Cb 0.00 -3.59 -0.06 0.00 0.00 0.00 0.00 34.83 31.17 2zj2 s MET 354 CO 0.00 -0.47 0.00 -1.83 0.00 0.00 0.00 175.02 172.73 2zj2 s GLU 355 N 2.52 1.63 0.22 2.03 -1.05 0.17 -4.88 118.70 119.35 2zj2 s GLU 355 Ca 0.49 -1.87 -0.29 0.00 -0.15 0.00 0.00 54.97 53.15 2zj2 s GLU 355 Cb -0.19 -1.06 -0.09 0.00 -0.44 0.00 0.00 34.13 32.36 2zj2 s GLU 355 CO 0.15 -0.08 0.89 -0.98 0.95 0.00 0.00 175.26 176.20 2zj2 s ARG 356 N -3.80 4.77 0.28 -4.83 1.70 -1.26 0.43 118.95 116.23 2zj2 s ARG 356 Ca 0.33 1.39 -0.30 0.00 -0.47 0.00 0.00 55.73 56.68 2zj2 s ARG 356 Cb 0.07 -3.26 -0.11 0.00 -0.57 0.00 0.00 34.95 31.07 2zj2 s ARG 356 CO 0.14 0.53 1.62 0.42 -1.08 0.00 0.00 175.30 176.93 2zj2 s ILE 357 N -1.18 2.04 0.67 4.99 1.01 -1.00 -4.87 121.20 122.87 2zj2 s ILE 357 Ca 0.40 0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.91 2zj2 s ILE 357 Cb -0.25 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2zj2 s ILE 357 CO 0.30 0.01 0.80 -2.65 0.00 0.00 0.00 174.94 173.40 2zj2 n PRO 358 N 2.45 0.56 -0.10 2.79 -0.02 -1.26 -4.84 135.00 134.58 2zj2 n PRO 358 Ca 0.09 0.24 -0.10 0.00 -2.02 0.00 0.00 63.50 61.71 2zj2 n PRO 358 Cb 0.37 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 2zj2 n PRO 358 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2zj2 h ILE 359 N -0.02 1.19 -0.94 4.25 2.04 -1.92 -2.67 117.51 119.45 2zj2 h ILE 359 Ca -0.47 -0.61 0.24 0.00 1.00 0.00 0.00 64.86 65.01 2zj2 h ILE 359 Cb 1.36 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 2zj2 h ILE 359 CO 0.47 0.21 0.63 0.40 0.00 0.00 0.00 178.15 179.86 2zj2 h ILE 360 N 0.32 0.60 0.03 -0.67 2.04 -1.91 -1.71 117.51 116.22 2zj2 h ILE 360 Ca 0.10 -0.09 -0.23 0.00 1.00 0.00 0.00 64.86 65.63 2zj2 h ILE 360 Cb 0.22 0.31 0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2zj2 h ILE 360 CO -0.00 0.05 -0.92 -0.08 0.00 0.00 0.00 178.15 177.19 2zj2 h GLU 361 N 0.27 0.57 -0.73 2.37 4.81 -1.84 -2.61 114.58 117.41 2zj2 h GLU 361 Ca 0.48 -0.65 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2zj2 h GLU 361 Cb 1.43 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.98 2zj2 h GLU 361 CO -0.14 1.26 0.28 0.28 -0.73 0.00 0.00 179.01 179.96 2zj2 h VAL 362 N 0.15 1.25 -0.11 0.32 2.07 -1.08 -0.21 116.25 118.64 2zj2 h VAL 362 Ca -0.13 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2zj2 h VAL 362 Cb 1.61 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2zj2 h VAL 362 CO 0.18 0.32 0.05 0.45 0.02 0.00 0.00 177.57 178.60 2zj2 h HIS 363 N 1.07 0.16 -0.64 1.57 3.86 -1.41 0.12 115.15 119.88 2zj2 h HIS 363 Ca 0.24 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.47 2zj2 h HIS 363 Cb 0.22 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 2zj2 h HIS 363 CO 0.02 0.22 0.42 1.96 0.86 0.00 0.00 177.93 181.41 2zj2 h GLN 364 N 0.05 0.77 -0.05 2.45 4.20 -1.05 0.56 115.11 122.04 2zj2 h GLN 364 Ca 0.04 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2zj2 h GLN 364 Cb 0.12 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2zj2 h GLN 364 CO -0.00 0.51 -0.05 0.52 -0.67 0.00 0.00 178.83 179.13 2zj2 h MET 365 N 0.80 0.12 0.00 1.46 2.86 -0.46 -3.07 114.93 116.63 2zj2 h MET 365 Ca 0.25 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2zj2 h MET 365 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2zj2 h MET 365 CO -0.06 0.59 -0.15 -0.07 1.06 0.00 0.00 176.91 178.28 2zj2 h LEU 366 N -0.35 0.00 0.00 1.22 3.38 -0.49 -2.49 115.31 116.57 2zj2 h LEU 366 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zj2 h LEU 366 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2zj2 h LEU 366 CO 0.01 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2zj2 n GLY 367 N -0.85 -0.71 0.73 0.83 0.00 0.16 -2.17 105.19 103.18 2zj2 n GLY 367 Ca -0.02 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2zj2 n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zj2 n ARG 368 N -1.33 1.95 -3.65 1.61 1.74 -0.94 -4.67 116.66 111.37 2zj2 n ARG 368 Ca 0.05 -1.38 -0.36 0.00 -0.77 0.00 0.00 57.85 55.39 2zj2 n ARG 368 Cb 0.10 -1.33 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 2zj2 n ARG 368 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zj2 s ALA 369 N -1.52 3.66 0.00 7.54 0.00 -0.92 -1.92 121.76 128.60 2zj2 s ALA 369 Ca 0.26 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2zj2 s ALA 369 Cb 0.14 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 21.00 2zj2 s ALA 369 CO 0.17 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2zj2 n GLY 370 N 3.25 0.74 3.57 0.00 0.00 0.98 -4.53 105.19 109.20 2zj2 n GLY 370 Ca -0.14 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 2zj2 n GLY 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zj2 s ARG 371 N -0.25 3.60 0.27 1.61 0.52 -1.26 -4.83 118.95 118.61 2zj2 s ARG 371 Ca 0.00 0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.42 2zj2 s ARG 371 Cb 0.00 -3.88 0.67 0.00 0.52 0.00 0.00 34.95 32.26 2zj2 s ARG 371 CO 0.00 -1.05 1.35 -2.30 0.02 0.00 0.00 175.30 173.32 2zj2 n PRO 372 N 6.77 -0.07 0.19 3.54 -0.02 -1.26 -0.71 135.00 143.44 2zj2 n PRO 372 Ca 0.04 1.29 -0.08 0.00 -2.02 0.00 0.00 63.50 62.74 2zj2 n PRO 372 Cb 0.48 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 2zj2 n PRO 372 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zj2 h LYS 373 N 0.00 -0.47 -0.01 -0.52 6.56 -2.03 -3.37 116.57 116.72 2zj2 h LYS 373 Ca 0.53 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.15 2zj2 h LYS 373 Cb 1.09 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 2zj2 h LYS 373 CO -0.81 -0.32 -0.03 0.66 -2.06 0.00 0.00 179.45 176.89 2zj2 n TYR 374 N -3.60 0.00 -4.56 -1.35 4.02 -0.83 -4.96 117.16 105.89 2zj2 n TYR 374 Ca -0.06 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.60 2zj2 n TYR 374 Cb 0.19 -0.04 -0.14 0.00 -0.02 0.00 0.00 39.34 39.33 2zj2 n TYR 374 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2zj2 s ASP 375 N -2.11 2.01 0.00 7.72 1.01 0.11 -4.96 116.67 120.45 2zj2 s ASP 375 Ca 0.39 -0.44 0.23 0.00 0.71 0.00 0.00 52.55 53.44 2zj2 s ASP 375 Cb 0.21 -0.17 0.14 0.00 1.01 0.00 0.00 42.92 44.11 2zj2 s ASP 375 CO 0.38 0.12 1.17 -1.84 0.21 0.00 0.00 175.17 175.21 2zj2 n GLU 376 N 2.08 0.76 -3.57 8.23 0.28 -1.26 -4.77 120.64 122.39 2zj2 n GLU 376 Ca -0.17 -0.59 -0.15 0.00 -0.16 0.00 0.00 57.16 56.09 2zj2 n GLU 376 Cb 0.54 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.86 2zj2 n GLU 376 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2zj2 s VAL 377 N -2.64 0.00 -0.02 3.84 1.01 -1.26 -4.29 120.40 117.04 2zj2 s VAL 377 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2zj2 s VAL 377 Cb 0.18 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2zj2 s VAL 377 CO 0.64 0.00 -0.26 -0.83 0.00 0.00 0.00 175.10 174.65 2zj2 s GLY 378 N -0.65 1.28 -0.12 4.51 0.00 0.98 -4.69 107.32 108.62 2zj2 s GLY 378 Ca -0.05 -1.11 0.03 0.00 0.00 0.00 0.00 44.72 43.58 2zj2 s GLY 378 CO 0.05 -0.91 -0.21 -0.54 0.00 0.00 0.00 173.10 171.49 2zj2 s GLU 379 N -0.58 2.86 -0.22 2.90 2.02 -0.37 0.51 118.70 125.81 2zj2 s GLU 379 Ca 0.09 -0.80 -0.04 0.00 0.02 0.00 0.00 54.97 54.24 2zj2 s GLU 379 Cb -0.10 -2.29 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 2zj2 s GLU 379 CO -0.01 0.02 -0.04 0.20 0.02 0.00 0.00 175.26 175.45 2zj2 s GLY 380 N 0.74 1.61 -0.15 -1.39 0.00 0.06 -1.14 107.32 107.04 2zj2 s GLY 380 Ca -0.10 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.47 2zj2 s GLY 380 CO 0.01 0.43 -0.18 -0.42 0.00 0.00 0.00 173.10 172.94 2zj2 s ILE 381 N 1.47 2.43 -0.13 0.90 1.09 0.11 -1.02 121.20 126.06 2zj2 s ILE 381 Ca 0.06 -0.85 -0.16 0.00 -1.10 0.00 0.00 60.65 58.60 2zj2 s ILE 381 Cb -0.14 -2.01 -0.04 0.00 -1.06 0.00 0.00 42.46 39.20 2zj2 s ILE 381 CO -0.03 0.53 0.40 -0.63 -0.10 0.00 0.00 174.94 175.10 2zj2 s ILE 382 N 0.88 5.23 -0.36 2.92 1.01 -0.57 -0.84 121.20 129.48 2zj2 s ILE 382 Ca -0.05 0.78 -0.17 0.00 0.00 0.00 0.00 60.65 61.20 2zj2 s ILE 382 Cb -0.15 -3.73 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 2zj2 s ILE 382 CO -0.02 0.37 0.48 -0.69 0.00 0.00 0.00 174.94 175.08 2zj2 s VAL 383 N 0.46 5.05 -0.72 2.92 1.01 0.05 -0.55 120.40 128.63 2zj2 s VAL 383 Ca 0.22 0.22 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 2zj2 s VAL 383 Cb -0.14 -3.95 0.15 0.00 0.00 0.00 0.00 36.38 32.44 2zj2 s VAL 383 CO 0.08 -0.22 0.78 -0.55 0.00 0.00 0.00 175.10 175.19 2zj2 s SER 384 N 1.77 6.44 0.09 3.32 0.15 -0.71 -4.69 113.70 120.06 2zj2 s SER 384 Ca 0.17 -1.97 -0.09 0.00 0.70 0.00 0.00 55.95 54.76 2zj2 s SER 384 Cb -0.16 -2.28 -0.22 0.00 -1.71 0.00 0.00 66.02 61.65 2zj2 s SER 384 CO 0.13 -0.91 1.19 0.00 1.20 0.00 0.00 173.24 174.84 2zj2 h THR 385 N 5.56 1.36 -0.25 6.45 1.03 -1.90 -3.42 112.91 121.73 2zj2 h THR 385 Ca -0.09 -2.54 -0.27 0.00 -0.01 0.00 0.00 66.41 63.50 2zj2 h THR 385 Cb 1.06 2.62 -0.18 0.00 -1.07 0.00 0.00 68.15 70.58 2zj2 h THR 385 CO 0.99 0.76 -0.54 -1.54 -0.01 0.00 0.00 175.52 175.18 2zj2 n SER 386 N -3.74 -2.04 -3.82 0.00 3.41 -1.26 -5.03 113.62 101.14 2zj2 n SER 386 Ca -0.10 -3.56 -0.11 0.00 -0.26 0.00 0.00 58.87 54.84 2zj2 n SER 386 Cb 0.93 1.60 -0.08 0.00 -0.26 0.00 0.00 64.21 66.40 2zj2 n SER 386 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zj2 s ASP 387 N -1.45 -0.02 -0.34 4.04 1.01 -1.26 -5.10 116.67 113.55 2zj2 s ASP 387 Ca 0.26 -0.27 -0.29 0.00 0.71 0.00 0.00 52.55 52.96 2zj2 s ASP 387 Cb 0.29 0.29 -0.01 0.00 1.01 0.00 0.00 42.92 44.50 2zj2 s ASP 387 CO -0.08 -0.54 1.57 -0.62 0.21 0.00 0.00 175.17 175.71 2zj2 s ASP 388 N -1.93 6.23 0.31 0.27 2.15 -1.26 -4.87 116.67 117.57 2zj2 s ASP 388 Ca -0.07 1.17 0.01 0.00 0.43 0.00 0.00 52.55 54.09 2zj2 s ASP 388 Cb -0.02 -2.53 0.74 0.00 -0.30 0.00 0.00 42.92 40.81 2zj2 s ASP 388 CO -0.02 -1.46 1.57 -0.65 -0.17 0.00 0.00 175.17 174.45 2zj2 h PRO 389 N 11.28 0.01 -0.34 4.34 0.11 -1.98 0.29 132.00 145.71 2zj2 h PRO 389 Ca -0.31 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 2zj2 h PRO 389 Cb 1.13 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2zj2 h PRO 389 CO 1.05 0.01 -0.02 0.00 -0.21 0.00 0.00 178.00 178.82 2zj2 h ARG 390 N 0.01 0.61 -0.74 1.05 -0.00 -1.99 -1.79 114.38 111.53 2zj2 h ARG 390 Ca 0.59 -0.21 0.02 0.00 -0.50 0.00 0.00 59.98 59.89 2zj2 h ARG 390 Cb 1.21 -0.05 -0.04 0.00 0.00 0.00 0.00 29.97 31.09 2zj2 h ARG 390 CO -0.91 0.75 0.48 1.05 0.00 0.00 0.00 179.97 181.34 2zj2 h GLU 391 N 0.41 0.92 -0.36 0.04 4.11 -0.90 -0.38 114.58 118.42 2zj2 h GLU 391 Ca 0.09 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 2zj2 h GLU 391 Cb 0.49 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2zj2 h GLU 391 CO 0.02 0.61 0.19 0.28 0.07 0.00 0.00 179.01 180.18 2zj2 h VAL 392 N 0.95 1.15 -0.13 -1.06 2.07 -0.95 -1.66 116.25 116.62 2zj2 h VAL 392 Ca 0.29 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2zj2 h VAL 392 Cb -0.04 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2zj2 h VAL 392 CO -0.09 0.16 -0.00 -0.03 0.02 0.00 0.00 177.57 177.63 2zj2 h MET 393 N 0.45 0.04 -0.11 1.57 -1.53 -0.81 -1.06 114.93 113.47 2zj2 h MET 393 Ca 0.13 -0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.33 2zj2 h MET 393 Cb 0.08 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.11 2zj2 h MET 393 CO -0.02 0.03 -0.20 -0.91 0.14 0.00 0.00 176.91 175.95 2zj2 h ASN 394 N 0.04 0.18 0.35 1.39 4.21 -0.96 0.12 115.58 120.91 2zj2 h ASN 394 Ca 0.06 -0.04 -0.32 0.00 1.21 0.00 0.00 56.30 57.20 2zj2 h ASN 394 Cb 0.07 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 2zj2 h ASN 394 CO -0.10 0.39 -1.67 -0.74 -1.29 0.00 0.00 177.43 174.02 2zj2 h HIS 395 N 0.17 0.47 0.00 1.19 2.76 -1.13 -2.74 115.15 115.87 2zj2 h HIS 395 Ca 0.03 -0.34 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 2zj2 h HIS 395 Cb 0.45 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.40 2zj2 h HIS 395 CO 0.01 1.47 -1.25 0.66 -1.30 0.00 0.00 177.93 177.51 2zj2 n TYR 396 N -3.44 0.00 -0.02 5.26 0.53 -0.42 -3.59 117.16 115.48 2zj2 n TYR 396 Ca -0.21 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.67 2zj2 n TYR 396 Cb 1.05 -0.19 -0.06 0.00 -1.03 0.00 0.00 39.34 39.11 2zj2 n TYR 396 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 2zj2 n ILE 397 N -1.72 0.30 -1.20 -0.72 2.08 0.38 -4.69 119.36 113.80 2zj2 n ILE 397 Ca 0.00 -0.28 0.07 0.00 0.56 0.00 0.00 62.75 63.10 2zj2 n ILE 397 Cb 0.34 -0.30 0.09 0.00 -0.75 0.00 0.00 39.64 39.02 2zj2 n ILE 397 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2zj2 n PHE 398 N -2.07 0.00 -4.34 1.39 0.99 -1.09 -5.02 117.46 107.32 2zj2 n PHE 398 Ca -0.08 -0.70 -0.34 0.00 -0.00 0.00 0.00 57.45 56.33 2zj2 n PHE 398 Cb 0.52 -0.11 -0.10 0.00 -1.00 0.00 0.00 39.48 38.78 2zj2 n PHE 398 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2zj2 s GLY 399 N -2.21 1.81 0.39 1.37 0.00 -1.03 -4.87 107.32 102.78 2zj2 s GLY 399 Ca 0.21 -0.80 -0.26 0.00 0.00 0.00 0.00 44.72 43.87 2zj2 s GLY 399 CO 0.02 -0.32 1.22 1.17 0.00 0.00 0.00 173.10 175.19 2zj2 n LYS 400 N 2.78 1.87 -1.31 2.90 4.81 -1.26 -4.88 118.16 123.07 2zj2 n LYS 400 Ca -0.18 0.66 -0.30 0.00 -0.87 0.00 0.00 58.31 57.62 2zj2 n LYS 400 Cb 0.53 -2.29 0.12 0.00 0.02 0.00 0.00 35.03 33.41 2zj2 n LYS 400 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2zj2 s PRO 401 N -2.05 1.63 0.82 1.64 0.02 -1.26 -4.94 135.00 130.86 2zj2 s PRO 401 Ca 0.60 0.82 -0.13 0.00 0.02 0.00 0.00 61.00 62.31 2zj2 s PRO 401 Cb -0.54 -1.85 0.09 0.00 0.02 0.00 0.00 34.50 32.22 2zj2 s PRO 401 CO 0.59 -1.98 1.20 -1.21 -0.33 0.00 0.00 177.00 175.27 2zj2 s GLU 402 N -4.99 1.56 0.11 5.54 8.01 -1.26 -3.25 118.70 124.43 2zj2 s GLU 402 Ca 0.62 1.72 -0.16 0.00 0.01 0.00 0.00 54.97 57.17 2zj2 s GLU 402 Cb -0.17 -1.77 -0.07 0.00 -4.31 0.00 0.00 34.13 27.81 2zj2 s GLU 402 CO 0.56 -2.26 0.54 0.21 0.01 0.00 0.00 175.26 174.32 2zj2 s LYS 403 N -4.21 4.04 0.04 1.61 2.20 -1.26 -0.48 119.74 121.68 2zj2 s LYS 403 Ca 0.72 0.56 -0.28 0.00 -0.36 0.00 0.00 55.97 56.61 2zj2 s LYS 403 Cb -0.28 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2zj2 s LYS 403 CO 0.51 0.55 0.91 -0.51 -0.36 0.00 0.00 175.35 176.46 2zj2 s LEU 404 N -1.60 4.42 -0.10 5.43 1.43 -1.26 -4.91 118.68 122.09 2zj2 s LEU 404 Ca 0.34 1.62 0.02 0.00 -1.03 0.00 0.00 54.13 55.07 2zj2 s LEU 404 Cb -0.17 -3.47 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2zj2 s LEU 404 CO 0.19 -0.14 -0.16 -0.36 0.23 0.00 0.00 176.35 176.10 2zj2 s PHE 405 N 0.49 2.70 0.20 0.29 0.40 -1.26 -4.98 117.98 115.82 2zj2 s PHE 405 Ca 0.47 -0.59 -0.33 0.00 -0.60 0.00 0.00 56.93 55.88 2zj2 s PHE 405 Cb -0.21 -1.74 -0.13 0.00 0.51 0.00 0.00 43.02 41.44 2zj2 s PHE 405 CO 0.27 -0.15 1.53 0.45 0.70 0.00 0.00 175.22 178.02 2zj2 n SER 406 N 3.16 3.09 -1.91 1.36 2.88 -1.26 -4.37 113.62 116.57 2zj2 n SER 406 Ca -0.18 1.11 -0.11 0.00 -1.33 0.00 0.00 58.87 58.36 2zj2 n SER 406 Cb 0.53 -1.45 0.25 0.00 -0.75 0.00 0.00 64.21 62.78 2zj2 n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zj2 n GLN 407 N 2.87 2.93 0.25 -1.46 1.13 -1.25 -4.61 117.38 117.23 2zj2 n GLN 407 Ca 0.14 -3.07 0.09 0.00 -1.94 0.00 0.00 57.00 52.23 2zj2 n GLN 407 Cb 0.31 -2.13 0.63 0.00 0.11 0.00 0.00 30.24 29.15 2zj2 n GLN 407 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2zj2 h LEU 408 N 1.83 0.00 -0.35 1.08 5.85 -1.90 -2.71 115.31 119.11 2zj2 h LEU 408 Ca 0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2zj2 h LEU 408 Cb 2.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.42 2zj2 h LEU 408 CO 0.79 0.15 0.00 -1.20 -0.34 0.00 0.00 178.44 177.84 2zj2 n SER 409 N -3.99 0.37 -4.47 1.25 7.64 -1.26 -4.30 113.62 108.86 2zj2 n SER 409 Ca -0.02 0.59 -0.45 0.00 1.01 0.00 0.00 58.87 59.99 2zj2 n SER 409 Cb 0.23 -0.67 -0.09 0.00 -1.01 0.00 0.00 64.21 62.67 2zj2 n SER 409 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2zj2 n ASN 410 N -1.91 1.46 -0.33 6.43 2.85 -1.02 -4.74 115.26 118.01 2zj2 n ASN 410 Ca 0.03 0.15 0.27 0.00 -0.11 0.00 0.00 54.58 54.92 2zj2 n ASN 410 Cb 0.22 -1.20 0.58 0.00 1.24 0.00 0.00 39.78 40.63 2zj2 n ASN 410 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2zj2 h GLU 411 N 13.64 0.26 -0.15 1.20 4.57 -1.91 0.49 114.58 132.67 2zj2 h GLU 411 Ca -0.18 -0.02 -0.19 0.00 -1.18 0.00 0.00 59.36 57.80 2zj2 h GLU 411 Cb 1.32 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2zj2 h GLU 411 CO 1.17 0.17 -0.68 1.03 -1.18 0.00 0.00 179.01 179.52 2zj2 h SER 412 N 0.27 0.72 0.01 1.04 0.87 -1.96 -1.90 113.55 112.59 2zj2 h SER 412 Ca 0.61 -0.44 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 2zj2 h SER 412 Cb 1.79 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.55 2zj2 h SER 412 CO -0.24 1.20 -0.54 0.78 -0.53 0.00 0.00 176.83 177.50 2zj2 h ASN 413 N 0.44 0.46 -0.89 6.23 2.35 -1.57 -3.04 115.58 119.57 2zj2 h ASN 413 Ca -0.02 -0.78 0.01 0.00 -0.55 0.00 0.00 56.30 54.96 2zj2 h ASN 413 Cb 1.27 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 39.45 2zj2 h ASN 413 CO 0.13 1.18 0.59 0.25 -1.65 0.00 0.00 177.43 177.93 2zj2 h LEU 414 N -0.21 1.01 -0.70 1.61 5.85 -1.00 0.38 115.31 122.24 2zj2 h LEU 414 Ca -0.07 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2zj2 h LEU 414 Cb 1.27 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2zj2 h LEU 414 CO 0.11 0.72 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.72 2zj2 h ARG 415 N 1.19 0.87 0.00 1.25 2.43 -1.43 0.31 114.38 119.00 2zj2 h ARG 415 Ca 0.33 -0.31 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 2zj2 h ARG 415 Cb -0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2zj2 h ARG 415 CO -0.08 0.95 -0.73 1.03 -1.51 0.00 0.00 179.97 179.63 2zj2 h SER 416 N 0.78 0.00 0.62 -3.80 0.87 -1.34 -3.07 113.55 107.60 2zj2 h SER 416 Ca 0.13 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.41 2zj2 h SER 416 Cb 0.64 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2zj2 h SER 416 CO 0.04 0.73 -1.35 -0.61 -0.53 0.00 0.00 176.83 175.12 2zj2 h GLN 417 N 0.00 0.20 -0.40 2.24 5.75 0.17 -2.38 115.11 120.68 2zj2 h GLN 417 Ca -0.01 -0.34 -0.12 0.00 -0.15 0.00 0.00 58.65 58.04 2zj2 h GLN 417 Cb 1.38 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 30.04 2zj2 h GLN 417 CO 0.10 1.09 -0.22 0.28 -2.65 0.00 0.00 178.83 177.42 2zj2 h VAL 418 N 0.05 1.27 -0.23 2.39 2.07 -0.45 -2.34 116.25 119.02 2zj2 h VAL 418 Ca -0.17 -1.35 -0.18 0.00 0.82 0.00 0.00 66.70 65.83 2zj2 h VAL 418 Cb 1.96 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 2zj2 h VAL 418 CO 0.17 0.45 -0.57 0.25 0.02 0.00 0.00 177.57 177.89 2zj2 h LEU 419 N 0.70 0.80 -0.97 2.57 5.85 -1.59 -2.95 115.31 119.72 2zj2 h LEU 419 Ca 0.10 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2zj2 h LEU 419 Cb 0.74 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2zj2 h LEU 419 CO 0.06 1.20 0.64 0.00 -0.34 0.00 0.00 178.44 179.99 2zj2 h ALA 420 N 0.82 1.26 -0.41 1.25 0.00 -1.22 0.41 119.26 121.36 2zj2 h ALA 420 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zj2 h ALA 420 Cb 1.15 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2zj2 h ALA 420 CO 0.12 0.57 0.16 -0.07 0.00 0.00 0.00 179.25 180.03 2zj2 h LEU 421 N 1.27 0.58 -0.17 0.00 3.38 -1.35 0.15 115.31 119.17 2zj2 h LEU 421 Ca 0.37 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2zj2 h LEU 421 Cb -0.07 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2zj2 h LEU 421 CO -0.10 0.59 -0.24 0.40 0.09 0.00 0.00 178.44 179.18 2zj2 h ILE 422 N 0.53 1.35 0.00 1.22 2.04 -1.24 -1.25 117.51 120.15 2zj2 h ILE 422 Ca 0.14 -1.45 -0.08 0.00 1.00 0.00 0.00 64.86 64.46 2zj2 h ILE 422 Cb 0.20 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2zj2 h ILE 422 CO -0.01 0.44 -0.67 0.00 0.00 0.00 0.00 178.15 177.90 2zj2 h ALA 423 N 0.60 0.71 0.00 1.87 0.00 -0.17 -3.32 119.26 118.94 2zj2 h ALA 423 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zj2 h ALA 423 Cb 0.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zj2 h ALA 423 CO 0.06 0.48 0.00 0.25 0.00 0.00 0.00 179.25 180.03 2zj2 n THR 424 N -3.05 0.00 -0.06 0.00 -2.24 0.52 -4.67 114.28 104.78 2zj2 n THR 424 Ca -0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2zj2 n THR 424 Cb 0.69 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 2zj2 n THR 424 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2zj2 n PHE 425 N -0.42 0.00 -1.40 4.78 3.01 -0.90 -4.90 117.46 117.63 2zj2 n PHE 425 Ca 0.00 -0.35 -0.13 0.00 1.01 0.00 0.00 57.45 57.98 2zj2 n PHE 425 Cb 0.02 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.40 2zj2 n PHE 425 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zj2 n GLY 426 N -0.35 1.37 3.76 1.37 0.00 -0.88 -4.94 105.19 105.52 2zj2 n GLY 426 Ca 0.00 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 2zj2 n GLY 426 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zj2 s TYR 427 N -2.49 3.55 0.00 1.61 1.51 -0.52 -4.91 117.35 116.10 2zj2 s TYR 427 Ca 0.00 1.68 0.00 0.00 -1.01 0.00 0.00 57.07 57.74 2zj2 s TYR 427 Cb 0.00 -3.31 0.00 0.00 -0.11 0.00 0.00 41.96 38.54 2zj2 s TYR 427 CO 0.00 -0.63 0.41 -1.13 -1.11 0.00 0.00 175.55 173.09 2zj2 n SER 428 N 1.24 0.44 -3.95 2.29 3.41 -1.26 -4.21 113.62 111.58 2zj2 n SER 428 Ca -0.01 -1.15 -0.10 0.00 -0.26 0.00 0.00 58.87 57.35 2zj2 n SER 428 Cb 0.45 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.28 2zj2 n SER 428 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zj2 s THR 429 N -0.15 0.08 0.16 6.66 2.01 -1.26 -0.20 115.64 122.94 2zj2 s THR 429 Ca 0.00 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 61.14 2zj2 s THR 429 Cb 0.00 -0.22 0.02 0.00 0.01 0.00 0.00 72.50 72.31 2zj2 s THR 429 CO 0.00 -0.38 1.77 0.58 -0.69 0.00 0.00 174.62 175.90 2zj2 h VAL 430 N 4.74 0.96 -0.19 3.82 2.07 -1.98 -1.00 116.25 124.67 2zj2 h VAL 430 Ca -0.30 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2zj2 h VAL 430 Cb 1.21 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2zj2 h VAL 430 CO 0.43 0.07 0.17 -0.33 0.02 0.00 0.00 177.57 177.92 2zj2 h GLU 431 N 0.36 0.00 0.17 1.57 3.07 -1.98 0.22 114.58 117.99 2zj2 h GLU 431 Ca 0.16 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.72 2zj2 h GLU 431 Cb 0.08 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2zj2 h GLU 431 CO -0.12 0.00 -1.39 1.49 -1.40 0.00 0.00 179.01 177.59 2zj2 h GLU 432 N 0.00 0.35 -0.31 2.33 4.81 -1.64 -2.50 114.58 117.62 2zj2 h GLU 432 Ca 0.09 -0.60 -0.08 0.00 -0.13 0.00 0.00 59.36 58.65 2zj2 h GLU 432 Cb 0.43 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2zj2 h GLU 432 CO -0.00 1.27 -0.14 0.82 -0.73 0.00 0.00 179.01 180.23 2zj2 h ILE 433 N 0.10 1.24 0.00 2.32 2.04 -0.02 -1.58 117.51 121.61 2zj2 h ILE 433 Ca -0.20 -1.08 -0.09 0.00 1.00 0.00 0.00 64.86 64.49 2zj2 h ILE 433 Cb 2.04 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 2zj2 h ILE 433 CO 0.22 0.35 -0.43 -0.07 0.00 0.00 0.00 178.15 178.22 2zj2 h LEU 434 N 0.49 0.00 -0.69 1.44 3.38 -0.60 -2.03 115.31 117.30 2zj2 h LEU 434 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2zj2 h LEU 434 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2zj2 h LEU 434 CO 0.03 0.43 0.26 0.50 0.09 0.00 0.00 178.44 179.75 2zj2 h LYS 435 N 0.00 1.04 0.01 1.13 3.64 -0.83 -1.69 116.57 119.87 2zj2 h LYS 435 Ca -0.00 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2zj2 h LYS 435 Cb 0.77 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2zj2 h LYS 435 CO 0.06 0.87 -0.00 0.35 -2.27 0.00 0.00 179.45 178.46 2zj2 h PHE 436 N 0.98 -0.01 -0.92 1.91 3.57 -1.01 -2.57 116.94 118.90 2zj2 h PHE 436 Ca 0.23 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.92 2zj2 h PHE 436 Cb 0.24 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.87 2zj2 h PHE 436 CO 0.02 0.04 0.48 0.82 -2.23 0.00 0.00 178.31 177.43 2zj2 h ILE 437 N -0.05 0.60 -0.00 1.41 1.08 -0.94 -0.26 117.51 119.35 2zj2 h ILE 437 Ca -0.00 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2zj2 h ILE 437 Cb 0.05 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 33.79 2zj2 h ILE 437 CO 0.00 0.10 0.11 0.77 -0.69 0.00 0.00 178.15 178.45 2zj2 h SER 438 N 0.56 0.00 -0.15 1.72 4.64 -0.89 0.76 113.55 120.19 2zj2 h SER 438 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2zj2 h SER 438 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2zj2 h SER 438 CO -0.44 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.11 2zj2 n ASN 439 N -3.04 2.78 -4.92 4.97 3.02 -0.11 -4.66 115.26 113.30 2zj2 n ASN 439 Ca -0.03 -1.90 -0.26 0.00 -0.03 0.00 0.00 54.58 52.37 2zj2 n ASN 439 Cb 0.18 -0.08 0.04 0.00 -0.61 0.00 0.00 39.78 39.30 2zj2 n ASN 439 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2zj2 s THR 440 N -1.83 3.28 0.26 3.41 -4.23 0.26 -4.80 115.64 111.99 2zj2 s THR 440 Ca 0.33 -0.12 0.20 0.00 -1.18 0.00 0.00 61.69 60.92 2zj2 s THR 440 Cb 0.21 -3.32 0.18 0.00 1.34 0.00 0.00 72.50 70.90 2zj2 s THR 440 CO 0.31 -0.32 1.84 0.15 -0.54 0.00 0.00 174.62 176.06 2zj2 h PHE 441 N -0.24 0.00 0.26 3.99 3.57 -1.90 -2.35 116.94 120.26 2zj2 h PHE 441 Ca -0.45 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 2zj2 h PHE 441 Cb 1.27 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 2zj2 h PHE 441 CO 0.43 0.29 -0.14 -0.92 -2.23 0.00 0.00 178.31 175.74 2zj2 h TYR 442 N 0.00 -0.37 -0.34 0.41 3.20 -1.93 -0.46 116.97 117.48 2zj2 h TYR 442 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2zj2 h TYR 442 Cb 0.70 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2zj2 h TYR 442 CO 0.00 -0.23 0.08 0.00 -1.64 0.00 0.00 178.16 176.37 2zj2 h ALA 443 N 0.36 1.51 -0.02 1.82 0.00 -1.65 -2.45 119.26 118.83 2zj2 h ALA 443 Ca -0.03 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2zj2 h ALA 443 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zj2 h ALA 443 CO 0.04 0.37 -0.60 -0.92 0.00 0.00 0.00 179.25 178.13 2zj2 h TYR 444 N 0.48 0.08 -0.00 0.00 3.20 -1.01 -2.22 116.97 117.51 2zj2 h TYR 444 Ca 0.11 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2zj2 h TYR 444 Cb 0.20 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2zj2 h TYR 444 CO 0.01 0.65 0.00 1.04 -1.64 0.00 0.00 178.16 178.22 2zj2 n GLN 445 N -3.83 1.02 -1.69 1.82 6.02 -0.22 -4.84 117.38 115.65 2zj2 n GLN 445 Ca -0.01 -0.02 -0.17 0.00 -0.01 0.00 0.00 57.00 56.78 2zj2 n GLN 445 Cb 0.61 -1.43 -0.06 0.00 1.02 0.00 0.00 30.24 30.38 2zj2 n GLN 445 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2zj2 n ARG 446 N -0.90 -1.49 -0.89 -1.09 1.74 -0.83 -4.91 116.66 108.29 2zj2 n ARG 446 Ca 0.21 0.96 -0.33 0.00 -0.77 0.00 0.00 57.85 57.91 2zj2 n ARG 446 Cb 0.10 -5.34 0.12 0.00 -1.02 0.00 0.00 32.46 26.32 2zj2 n ARG 446 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zj2 n LYS 447 N -2.29 -0.17 -1.15 5.56 5.02 -1.15 -4.62 118.16 119.37 2zj2 n LYS 447 Ca -0.18 0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 55.84 2zj2 n LYS 447 Cb 0.58 -2.03 -0.13 0.00 -0.02 0.00 0.00 35.03 33.42 2zj2 n LYS 447 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2zj2 n ASP 448 N -2.00 -0.13 0.01 4.39 8.00 -1.26 -4.82 116.55 120.75 2zj2 n ASP 448 Ca 0.09 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 2zj2 n ASP 448 Cb 0.52 -0.63 -0.01 0.00 -0.02 0.00 0.00 41.12 40.99 2zj2 n ASP 448 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zj2 h THR 449 N 5.94 1.33 0.24 -3.53 1.03 -1.97 -3.28 112.91 112.68 2zj2 h THR 449 Ca -0.02 -2.02 -0.01 0.00 -0.01 0.00 0.00 66.41 64.35 2zj2 h THR 449 Cb 0.97 2.00 -0.00 0.00 -1.07 0.00 0.00 68.15 70.05 2zj2 h THR 449 CO 1.11 0.62 -0.14 0.22 -0.01 0.00 0.00 175.52 177.33 2zj2 h TYR 450 N 0.41 -0.35 -0.85 0.00 3.20 -1.99 -1.95 116.97 115.44 2zj2 h TYR 450 Ca -0.03 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.92 2zj2 h TYR 450 Cb 1.31 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 39.64 2zj2 h TYR 450 CO 0.06 -0.21 0.55 0.66 -1.64 0.00 0.00 178.16 177.58 2zj2 h SER 451 N -0.36 0.76 -0.25 -2.11 4.64 -1.97 -0.52 113.55 113.75 2zj2 h SER 451 Ca -0.03 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 2zj2 h SER 451 Cb 0.29 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2zj2 h SER 451 CO 0.04 0.46 -0.11 0.25 -0.87 0.00 0.00 176.83 176.60 2zj2 h LEU 452 N 0.85 0.52 -0.78 5.97 5.85 -1.57 -1.87 115.31 124.28 2zj2 h LEU 452 Ca 0.39 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2zj2 h LEU 452 Cb 0.37 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2zj2 h LEU 452 CO -0.15 0.81 0.49 -0.08 -0.34 0.00 0.00 178.44 179.17 2zj2 h GLU 453 N 0.23 0.93 -0.38 1.25 4.81 -0.65 -1.58 114.58 119.19 2zj2 h GLU 453 Ca 0.06 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2zj2 h GLU 453 Cb 0.61 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2zj2 h GLU 453 CO 0.03 0.61 -0.29 0.93 -0.73 0.00 0.00 179.01 179.57 2zj2 h GLU 454 N 0.96 0.82 -0.22 1.92 4.39 -1.03 -1.45 114.58 119.95 2zj2 h GLU 454 Ca 0.32 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 2zj2 h GLU 454 Cb 0.03 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2zj2 h GLU 454 CO -0.12 1.00 -0.00 0.87 -1.16 0.00 0.00 179.01 179.60 2zj2 h LYS 455 N 0.69 0.33 -0.03 2.33 1.57 -0.83 -1.12 116.57 119.50 2zj2 h LYS 455 Ca 0.08 -0.05 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 2zj2 h LYS 455 Cb 0.84 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 33.10 2zj2 h LYS 455 CO 0.07 0.36 -0.80 0.82 -0.57 0.00 0.00 179.45 179.34 2zj2 h ILE 456 N 0.32 1.34 -0.74 1.86 2.04 -1.02 -0.66 117.51 120.65 2zj2 h ILE 456 Ca 0.08 -2.10 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 2zj2 h ILE 456 Cb 0.23 2.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 2zj2 h ILE 456 CO 0.01 0.64 0.42 0.03 0.00 0.00 0.00 178.15 179.25 2zj2 h ARG 457 N 0.22 1.02 -0.61 2.37 3.08 -0.99 0.46 114.38 119.93 2zj2 h ARG 457 Ca -0.09 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.79 2zj2 h ARG 457 Cb 1.47 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 2zj2 h ARG 457 CO 0.16 0.74 0.14 -0.91 -1.07 0.00 0.00 179.97 179.03 2zj2 h ASN 458 N 1.01 0.92 -0.70 7.04 2.35 -1.21 -2.19 115.58 122.81 2zj2 h ASN 458 Ca 0.26 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2zj2 h ASN 458 Cb 0.01 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2zj2 h ASN 458 CO -0.05 0.92 0.32 0.40 -1.65 0.00 0.00 177.43 177.38 2zj2 h ILE 459 N 0.89 1.23 -0.66 2.81 2.04 -0.40 -1.00 117.51 122.42 2zj2 h ILE 459 Ca 0.19 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2zj2 h ILE 459 Cb 0.36 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2zj2 h ILE 459 CO 0.00 0.29 0.25 -0.07 0.00 0.00 0.00 178.15 178.62 2zj2 h LEU 460 N 1.02 0.89 -0.37 1.44 3.38 -0.61 -0.75 115.31 120.30 2zj2 h LEU 460 Ca 0.25 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2zj2 h LEU 460 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2zj2 h LEU 460 CO -0.03 0.80 0.09 0.22 0.09 0.00 0.00 178.44 179.61 2zj2 h TYR 461 N 0.95 0.63 -0.17 1.13 3.20 -0.83 0.33 116.97 122.20 2zj2 h TYR 461 Ca 0.22 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2zj2 h TYR 461 Cb 0.20 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2zj2 h TYR 461 CO 0.02 0.62 0.09 0.35 -1.64 0.00 0.00 178.16 177.60 2zj2 h PHE 462 N 0.46 0.18 -0.52 -3.82 3.57 -0.73 0.08 116.94 116.16 2zj2 h PHE 462 Ca 0.12 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2zj2 h PHE 462 Cb 0.31 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2zj2 h PHE 462 CO 0.02 0.10 0.04 -0.07 -2.23 0.00 0.00 178.31 176.17 2zj2 h LEU 463 N 0.20 0.82 -0.81 0.59 3.38 -0.90 -2.03 115.31 116.55 2zj2 h LEU 463 Ca 0.07 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2zj2 h LEU 463 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2zj2 h LEU 463 CO -0.04 0.86 -0.37 0.25 0.09 0.00 0.00 178.44 179.23 2zj2 h LEU 464 N 0.80 0.47 -0.23 1.67 5.85 -0.01 -1.71 115.31 122.16 2zj2 h LEU 464 Ca 0.16 -0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.53 2zj2 h LEU 464 Cb 0.42 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2zj2 h LEU 464 CO 0.01 0.80 -0.45 -0.33 -0.34 0.00 0.00 178.44 178.13 2zj2 h GLU 465 N 0.38 0.71 -0.13 1.25 4.39 -0.71 -3.19 114.58 117.29 2zj2 h GLU 465 Ca 0.04 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2zj2 h GLU 465 Cb 0.82 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2zj2 h GLU 465 CO 0.07 1.08 0.00 0.09 -1.16 0.00 0.00 179.01 179.09 2zj2 n ASN 466 N -4.16 0.73 -2.36 1.42 3.02 -0.79 -4.92 115.26 108.20 2zj2 n ASN 466 Ca -0.05 -1.91 -0.16 0.00 -0.03 0.00 0.00 54.58 52.43 2zj2 n ASN 466 Cb 0.57 -0.08 0.04 0.00 -0.61 0.00 0.00 39.78 39.69 2zj2 n ASN 466 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zj2 n GLU 467 N -0.14 -4.29 -0.02 3.52 1.02 -1.11 -4.92 120.64 114.70 2zj2 n GLU 467 Ca 0.07 0.61 -0.11 0.00 -0.02 0.00 0.00 57.16 57.71 2zj2 n GLU 467 Cb 0.13 -4.88 -0.14 0.00 -0.02 0.00 0.00 31.44 26.52 2zj2 n GLU 467 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2zj2 n PHE 468 N -4.17 1.00 -4.28 -0.32 3.01 -0.66 -4.57 117.46 107.46 2zj2 n PHE 468 Ca -0.04 0.33 -0.16 0.00 1.01 0.00 0.00 57.45 58.58 2zj2 n PHE 468 Cb 0.57 -1.17 -0.10 0.00 -0.01 0.00 0.00 39.48 38.77 2zj2 n PHE 468 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 2zj2 s ILE 469 N -2.59 0.24 0.05 4.37 -4.36 -1.20 -1.94 121.20 115.77 2zj2 s ILE 469 Ca -0.08 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.32 2zj2 s ILE 469 Cb 0.08 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.22 2zj2 s ILE 469 CO 0.81 0.00 -0.05 -1.83 0.24 0.00 0.00 174.94 174.11 2zj2 s GLU 470 N -3.95 0.53 0.19 0.37 -1.05 -0.30 -4.52 118.70 109.97 2zj2 s GLU 470 Ca 0.38 -0.89 0.06 0.00 -0.15 0.00 0.00 54.97 54.36 2zj2 s GLU 470 Cb 0.06 -0.07 -0.05 0.00 -0.44 0.00 0.00 34.13 33.63 2zj2 s GLU 470 CO 0.16 -0.02 -0.10 0.42 0.95 0.00 0.00 175.26 176.67 2zj2 s ILE 471 N -2.21 1.39 0.33 1.83 1.01 -1.26 -1.88 121.20 120.41 2zj2 s ILE 471 Ca -0.05 -2.12 0.09 0.00 0.00 0.00 0.00 60.65 58.58 2zj2 s ILE 471 Cb -0.04 -2.05 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 2zj2 s ILE 471 CO -0.03 -0.58 -0.10 -0.94 0.00 0.00 0.00 174.94 173.29 2zj2 s SER 472 N -3.27 3.62 0.12 3.58 1.04 -1.14 -4.90 113.70 112.75 2zj2 s SER 472 Ca 0.22 -1.19 0.15 0.00 0.48 0.00 0.00 55.95 55.61 2zj2 s SER 472 Cb 0.02 -0.33 0.67 0.00 0.10 0.00 0.00 66.02 66.49 2zj2 s SER 472 CO 0.05 -0.20 1.47 0.18 0.98 0.00 0.00 173.24 175.72 2zj2 n LEU 473 N -0.76 0.26 0.00 2.42 4.77 -1.26 0.21 117.00 122.65 2zj2 n LEU 473 Ca -0.05 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 2zj2 n LEU 473 Cb 0.63 -0.57 0.27 0.00 -2.33 0.00 0.00 43.42 41.42 2zj2 n LEU 473 CO 0.43 -0.48 0.48 -0.62 -1.33 0.00 0.00 177.39 175.86 2zj2 n GLU 474 N -1.81 0.03 -2.28 3.23 -0.58 -1.26 -4.95 120.64 113.02 2zj2 n GLU 474 Ca 0.02 0.01 -0.05 0.00 -0.42 0.00 0.00 57.16 56.71 2zj2 n GLU 474 Cb 0.13 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2zj2 n GLU 474 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2zj2 n ASP 475 N -1.55 -2.39 -4.61 1.62 8.00 0.55 -5.02 116.55 113.15 2zj2 n ASP 475 Ca 0.05 -0.04 -0.41 0.00 0.71 0.00 0.00 54.79 55.10 2zj2 n ASP 475 Cb 0.34 -1.54 -0.05 0.00 -0.02 0.00 0.00 41.12 39.85 2zj2 n ASP 475 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zj2 s LYS 476 N -4.54 3.98 -0.12 -1.24 2.47 -1.25 -4.73 119.74 114.31 2zj2 s LYS 476 Ca 0.04 0.53 -0.19 0.00 -1.56 0.00 0.00 55.97 54.78 2zj2 s LYS 476 Cb -0.02 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.60 2zj2 s LYS 476 CO 0.05 -0.61 0.54 0.42 0.16 0.00 0.00 175.35 175.90 2zj2 s ILE 477 N 2.80 5.14 0.02 5.43 1.01 0.72 -2.89 121.20 133.43 2zj2 s ILE 477 Ca 0.30 1.08 0.02 0.00 0.00 0.00 0.00 60.65 62.04 2zj2 s ILE 477 Cb -0.15 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 2zj2 s ILE 477 CO 0.11 0.29 -0.05 -0.13 0.00 0.00 0.00 174.94 175.16 2zj2 s ARG 478 N 0.79 0.41 0.52 2.79 0.52 -0.79 -4.35 118.95 118.84 2zj2 s ARG 478 Ca 0.29 -0.43 -0.08 0.00 -0.52 0.00 0.00 55.73 54.99 2zj2 s ARG 478 Cb -0.16 -0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.00 2zj2 s ARG 478 CO 0.12 0.06 0.87 -1.25 0.02 0.00 0.00 175.30 175.12 2zj2 s PRO 479 N -0.80 3.60 0.43 3.54 0.04 -1.26 -1.15 135.00 139.40 2zj2 s PRO 479 Ca -0.05 0.44 0.07 0.00 0.04 0.00 0.00 61.00 61.50 2zj2 s PRO 479 Cb -0.06 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2zj2 s PRO 479 CO -0.00 -0.32 0.18 -0.51 0.04 0.00 0.00 177.00 176.39 2zj2 s LEU 480 N -4.79 3.02 0.19 -3.56 1.43 -0.82 -4.86 118.68 109.30 2zj2 s LEU 480 Ca 0.51 -1.14 -0.19 0.00 -1.03 0.00 0.00 54.13 52.27 2zj2 s LEU 480 Cb -0.11 -1.35 0.14 0.00 0.03 0.00 0.00 46.19 44.90 2zj2 s LEU 480 CO 0.46 -0.61 1.60 0.28 0.23 0.00 0.00 176.35 178.31 2zj2 h SER 481 N 1.38 -1.02 -0.64 2.29 0.02 -1.90 0.10 113.55 113.77 2zj2 h SER 481 Ca -0.42 0.21 0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2zj2 h SER 481 Cb 1.26 0.53 -0.04 0.00 0.14 0.00 0.00 62.40 64.29 2zj2 h SER 481 CO 0.70 -0.29 0.43 0.25 -1.14 0.00 0.00 176.83 176.77 2zj2 h LEU 482 N -0.14 0.58 0.52 5.07 5.85 -1.84 0.65 115.31 126.00 2zj2 h LEU 482 Ca 0.24 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2zj2 h LEU 482 Cb 0.53 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.45 2zj2 h LEU 482 CO -0.66 0.38 -0.25 1.23 -0.34 0.00 0.00 178.44 178.80 2zj2 h GLY 483 N 0.66 -0.74 0.02 3.75 0.00 -0.64 -1.40 103.07 104.72 2zj2 h GLY 483 Ca 0.28 0.27 0.12 0.00 0.00 0.00 0.00 47.33 48.00 2zj2 h GLY 483 CO -0.08 -0.27 0.02 -2.22 0.00 0.00 0.00 176.54 173.99 2zj2 h ILE 484 N -0.82 0.54 -0.65 2.60 2.04 -1.10 -1.23 117.51 118.89 2zj2 h ILE 484 Ca -0.07 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2zj2 h ILE 484 Cb 0.54 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2zj2 h ILE 484 CO 0.12 0.02 0.40 -0.09 0.00 0.00 0.00 178.15 178.60 2zj2 h ARG 485 N 0.13 0.89 0.06 2.37 9.65 -0.91 -1.56 114.38 125.01 2zj2 h ARG 485 Ca 0.31 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2zj2 h ARG 485 Cb 0.48 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2zj2 h ARG 485 CO -0.49 0.63 -0.03 1.15 2.80 0.00 0.00 179.97 184.03 2zj2 h THR 486 N 0.89 0.97 -0.93 0.20 2.02 -0.35 -1.28 112.91 114.44 2zj2 h THR 486 Ca 0.23 -0.11 0.11 0.00 0.77 0.00 0.00 66.41 67.42 2zj2 h THR 486 Cb -0.03 1.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 2zj2 h THR 486 CO -0.04 0.03 0.59 0.00 0.37 0.00 0.00 175.52 176.47 2zj2 h ALA 487 N 0.80 1.65 0.00 6.16 0.00 -1.04 -0.89 119.26 125.94 2zj2 h ALA 487 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zj2 h ALA 487 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zj2 h ALA 487 CO 0.01 0.14 -0.00 0.87 0.00 0.00 0.00 179.25 180.27 2zj2 h LYS 488 N 0.88 0.00 0.00 0.00 1.57 -1.03 -2.97 116.57 115.01 2zj2 h LYS 488 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2zj2 h LYS 488 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2zj2 h LYS 488 CO -0.21 0.00 -0.38 1.28 -0.57 0.00 0.00 179.45 179.57 2zj2 n LEU 489 N -2.79 0.62 0.00 2.94 4.77 -0.40 -4.11 117.00 118.03 2zj2 n LEU 489 Ca 0.05 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2zj2 n LEU 489 Cb 0.49 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2zj2 n LEU 489 CO 0.33 -0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.33 2zj2 n TYR 490 N -1.99 0.00 -1.63 -1.77 9.36 -0.82 -4.73 117.16 115.58 2zj2 n TYR 490 Ca 0.05 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.96 2zj2 n TYR 490 Cb 0.41 -0.79 0.04 0.00 -0.63 0.00 0.00 39.34 38.37 2zj2 n TYR 490 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2zj2 s ILE 491 N -2.41 4.12 0.25 2.97 -4.36 -1.25 -4.98 121.20 115.55 2zj2 s ILE 491 Ca 0.00 0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 60.79 2zj2 s ILE 491 Cb 0.00 -3.46 -0.10 0.00 1.25 0.00 0.00 42.46 40.15 2zj2 s ILE 491 CO 0.00 -0.88 1.44 -0.62 0.24 0.00 0.00 174.94 175.12 2zj2 s ASP 492 N -3.80 6.65 0.54 4.36 -1.08 -1.26 -4.78 116.67 117.29 2zj2 s ASP 492 Ca 0.58 2.67 0.30 0.00 -0.52 0.00 0.00 52.55 55.58 2zj2 s ASP 492 Cb -0.14 -2.62 1.46 0.00 -1.46 0.00 0.00 42.92 40.16 2zj2 s ASP 492 CO 0.54 -0.70 1.92 -0.65 0.52 0.00 0.00 175.17 176.79 2zj2 h PRO 493 N 5.00 0.00 -0.15 4.34 0.11 -1.90 0.42 132.00 139.82 2zj2 h PRO 493 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2zj2 h PRO 493 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2zj2 h PRO 493 CO 0.77 0.00 -0.52 -0.92 -0.21 0.00 0.00 178.00 177.13 2zj2 h TYR 494 N 0.00 0.51 -0.08 0.65 3.20 -1.96 0.11 116.97 119.40 2zj2 h TYR 494 Ca 0.38 -0.17 -0.13 0.00 3.14 0.00 0.00 58.73 61.94 2zj2 h TYR 494 Cb 1.52 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 2zj2 h TYR 494 CO 0.00 0.85 -0.54 1.79 -1.64 0.00 0.00 178.16 178.61 2zj2 h THR 495 N 0.33 1.37 -0.44 1.81 1.35 -1.29 0.13 112.91 116.16 2zj2 h THR 495 Ca 0.01 -1.84 -0.06 0.00 -0.55 0.00 0.00 66.41 63.97 2zj2 h THR 495 Cb 1.02 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 69.33 2zj2 h THR 495 CO 0.09 0.54 0.05 0.00 -0.25 0.00 0.00 175.52 175.96 2zj2 h ALA 496 N 1.27 0.58 -0.75 6.62 0.00 -1.15 0.14 119.26 125.96 2zj2 h ALA 496 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2zj2 h ALA 496 Cb 1.01 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2zj2 h ALA 496 CO 0.08 0.32 0.48 -0.22 0.00 0.00 0.00 179.25 179.92 2zj2 h LYS 497 N 0.59 0.91 0.00 0.00 3.11 -0.53 0.17 116.57 120.82 2zj2 h LYS 497 Ca 0.13 -0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.85 2zj2 h LYS 497 Cb 0.41 -0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 31.42 2zj2 h LYS 497 CO 0.01 0.60 -0.34 0.52 -2.81 0.00 0.00 179.45 177.44 2zj2 h MET 498 N 0.94 0.00 -0.01 1.90 2.86 -0.19 -0.22 114.93 120.21 2zj2 h MET 498 Ca 0.30 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.81 2zj2 h MET 498 Cb 0.00 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.67 2zj2 h MET 498 CO -0.11 0.34 -0.49 0.74 1.06 0.00 0.00 176.91 178.45 2zj2 h PHE 499 N 0.00 0.52 -0.22 -0.22 0.05 0.20 -2.97 116.94 114.30 2zj2 h PHE 499 Ca -0.00 -0.28 0.01 0.00 3.82 0.00 0.00 57.97 61.52 2zj2 h PHE 499 Cb 0.61 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.48 2zj2 h PHE 499 CO 0.00 1.08 0.13 -0.22 -0.18 0.00 0.00 178.31 179.12 2zj2 h LYS 500 N -0.18 0.26 -0.04 1.51 3.64 -0.52 0.40 116.57 121.63 2zj2 h LYS 500 Ca -0.06 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2zj2 h LYS 500 Cb 1.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2zj2 h LYS 500 CO 0.10 0.17 -0.18 -0.44 -2.27 0.00 0.00 179.45 176.83 2zj2 h ASP 501 N 0.26 0.06 -0.18 4.20 3.32 -1.12 -2.94 116.42 120.02 2zj2 h ASP 501 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2zj2 h ASP 501 Cb -0.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2zj2 h ASP 501 CO -0.04 0.24 0.00 0.29 -1.72 0.00 0.00 179.24 178.00 2zj2 n LYS 502 N -4.30 2.10 -0.11 3.56 4.76 -1.05 -4.54 118.16 118.58 2zj2 n LYS 502 Ca -0.02 -1.93 0.18 0.00 -2.87 0.00 0.00 58.31 53.67 2zj2 n LYS 502 Cb 0.26 -1.42 0.58 0.00 -1.84 0.00 0.00 35.03 32.60 2zj2 n LYS 502 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2zj2 h MET 503 N 4.00 0.24 -0.32 1.97 4.05 -0.73 0.45 114.93 124.58 2zj2 h MET 503 Ca 0.00 -0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.28 2zj2 h MET 503 Cb 0.88 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 2zj2 h MET 503 CO 0.00 0.16 -0.30 0.93 0.23 0.00 0.00 176.91 177.93 2zj2 h GLU 504 N 0.25 0.68 -0.30 0.39 3.07 -1.81 -2.07 114.58 114.78 2zj2 h GLU 504 Ca 0.33 -0.30 -0.13 0.00 -0.50 0.00 0.00 59.36 58.75 2zj2 h GLU 504 Cb 0.94 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.83 2zj2 h GLU 504 CO -0.07 0.90 -0.33 0.93 -1.40 0.00 0.00 179.01 179.04 2zj2 h GLU 505 N 0.58 0.76 -0.75 2.33 4.39 -1.26 -2.31 114.58 118.32 2zj2 h GLU 505 Ca 0.07 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 2zj2 h GLU 505 Cb 0.80 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 2zj2 h GLU 505 CO 0.07 1.04 0.36 0.28 -1.16 0.00 0.00 179.01 179.60 2zj2 h VAL 506 N 0.52 1.24 0.00 3.13 2.07 -1.19 -1.22 116.25 120.80 2zj2 h VAL 506 Ca 0.05 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 2zj2 h VAL 506 Cb 0.91 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2zj2 h VAL 506 CO 0.08 0.28 -0.36 1.62 0.02 0.00 0.00 177.57 179.22 2zj2 h VAL 507 N 1.05 0.80 -0.02 2.57 3.04 -1.37 0.46 116.25 122.79 2zj2 h VAL 507 Ca 0.26 -1.53 -0.18 0.00 -1.01 0.00 0.00 66.70 64.25 2zj2 h VAL 507 Cb 0.12 1.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 2zj2 h VAL 507 CO -0.03 0.35 -0.77 0.11 -1.01 0.00 0.00 177.57 176.21 2zj2 h LYS 508 N 0.00 0.17 -1.21 4.17 1.57 -0.85 -3.40 116.57 117.02 2zj2 h LYS 508 Ca -0.00 -0.16 -0.39 0.00 -1.87 0.00 0.00 60.65 58.22 2zj2 h LYS 508 Cb 0.93 0.04 -0.27 0.00 0.08 0.00 0.00 32.23 33.01 2zj2 h LYS 508 CO 0.05 0.86 -0.80 -3.47 -0.57 0.00 0.00 179.45 175.52 2zj2 n ASP 509 N -3.72 -1.46 -4.60 0.86 2.03 -0.51 -5.10 116.55 104.04 2zj2 n ASP 509 Ca -0.03 -2.90 -0.43 0.00 0.52 0.00 0.00 54.79 51.95 2zj2 n ASP 509 Cb 0.74 0.55 -0.03 0.00 -0.72 0.00 0.00 41.12 41.66 2zj2 n ASP 509 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2zj2 s PRO 510 N -0.10 3.40 0.02 -0.67 0.02 0.13 -4.76 135.00 133.05 2zj2 s PRO 510 Ca 0.33 1.52 -0.14 0.00 0.02 0.00 0.00 61.00 62.73 2zj2 s PRO 510 Cb 0.15 -4.18 0.02 0.00 0.02 0.00 0.00 34.50 30.51 2zj2 s PRO 510 CO -0.16 -1.78 0.31 0.54 -0.33 0.00 0.00 177.00 175.58 2zj2 s ASN 511 N 5.93 -0.15 0.07 2.53 2.20 -1.26 -5.09 114.94 119.16 2zj2 s ASN 511 Ca 0.80 -0.09 -0.20 0.00 -0.94 0.00 0.00 52.86 52.43 2zj2 s ASN 511 Cb -0.24 0.35 -0.08 0.00 -2.00 0.00 0.00 41.25 39.28 2zj2 s ASN 511 CO 0.33 -0.56 1.32 -0.65 -2.94 0.00 0.00 177.10 174.60 2zj2 h PRO 512 N 3.42 -0.35 -0.59 3.55 0.11 -1.96 -2.12 132.00 134.06 2zj2 h PRO 512 Ca -0.31 0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.94 2zj2 h PRO 512 Cb 1.19 0.08 -0.11 0.00 0.11 0.00 0.00 31.00 32.27 2zj2 h PRO 512 CO 0.44 -0.23 -0.19 0.82 -0.21 0.00 0.00 178.00 178.62 2zj2 h ILE 513 N -0.36 0.34 -0.11 4.15 1.08 -1.91 0.13 117.51 120.81 2zj2 h ILE 513 Ca 0.01 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.51 2zj2 h ILE 513 Cb 0.41 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 2zj2 h ILE 513 CO -0.23 0.00 -0.06 1.23 -0.69 0.00 0.00 178.15 178.40 2zj2 h GLY 514 N -0.05 0.04 0.77 5.37 0.00 -1.57 -1.13 103.07 106.51 2zj2 h GLY 514 Ca 0.28 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 2zj2 h GLY 514 CO -0.63 -0.08 -0.07 -2.22 0.00 0.00 0.00 176.54 173.54 2zj2 h ILE 515 N -0.06 0.97 -0.72 2.60 2.04 -0.74 0.12 117.51 121.73 2zj2 h ILE 515 Ca 0.07 -0.48 0.07 0.00 1.00 0.00 0.00 64.86 65.52 2zj2 h ILE 515 Cb 0.15 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 2zj2 h ILE 515 CO -0.15 0.11 0.40 -0.26 0.00 0.00 0.00 178.15 178.26 2zj2 h PHE 516 N -0.41 0.73 0.03 1.37 0.05 -0.73 0.83 116.94 118.80 2zj2 h PHE 516 Ca -0.02 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.80 2zj2 h PHE 516 Cb 0.33 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 38.06 2zj2 h PHE 516 CO 0.00 0.32 -0.01 1.25 -0.18 0.00 0.00 178.31 179.69 2zj2 h HIS 517 N 0.71 -0.03 -0.10 -0.55 2.76 -1.13 0.20 115.15 117.01 2zj2 h HIS 517 Ca 0.34 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.55 2zj2 h HIS 517 Cb 0.26 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.18 2zj2 h HIS 517 CO -0.08 0.13 -0.23 1.25 -1.30 0.00 0.00 177.93 177.70 2zj2 h LEU 518 N -0.18 -0.71 -0.94 0.26 5.85 -0.05 -2.43 115.31 117.10 2zj2 h LEU 518 Ca -0.00 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2zj2 h LEU 518 Cb 0.17 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2zj2 h LEU 518 CO 0.01 -0.29 -0.02 0.16 -0.34 0.00 0.00 178.44 177.96 2zj2 h ILE 519 N -0.31 1.24 0.00 4.05 3.07 -0.81 -2.15 117.51 122.60 2zj2 h ILE 519 Ca 0.09 -1.00 0.00 0.00 1.55 0.00 0.00 64.86 65.50 2zj2 h ILE 519 Cb 0.44 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 37.91 2zj2 h ILE 519 CO -0.28 0.35 0.00 -1.20 -1.05 0.00 0.00 178.15 175.97 2zj2 n SER 520 N -4.21 0.00 -0.26 2.16 7.64 0.05 -2.15 113.62 116.84 2zj2 n SER 520 Ca 0.02 -0.64 0.07 0.00 1.01 0.00 0.00 58.87 59.33 2zj2 n SER 520 Cb 0.30 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 2zj2 n SER 520 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2zj2 n LEU 521 N -0.89 1.34 -4.92 -3.43 7.94 -0.81 -4.38 117.00 111.85 2zj2 n LEU 521 Ca 0.10 -0.72 -0.26 0.00 -1.11 0.00 0.00 56.01 54.01 2zj2 n LEU 521 Cb 0.05 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.03 2zj2 n LEU 521 CO 0.07 0.27 0.54 0.42 -1.11 0.00 0.00 177.39 177.58 2zj2 s THR 522 N -1.78 3.45 0.31 1.96 -4.23 -0.92 -4.98 115.64 109.46 2zj2 s THR 522 Ca 0.10 -0.06 0.38 0.00 -1.18 0.00 0.00 61.69 60.93 2zj2 s THR 522 Cb 0.11 -3.38 0.40 0.00 1.34 0.00 0.00 72.50 70.97 2zj2 s THR 522 CO 0.38 -0.39 2.13 -0.65 -0.54 0.00 0.00 174.62 175.55 2zj2 h PRO 523 N -0.22 0.00 -0.95 3.99 0.11 -1.93 -3.21 132.00 129.79 2zj2 h PRO 523 Ca -0.45 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 2zj2 h PRO 523 Cb 1.27 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 2zj2 h PRO 523 CO 0.60 0.00 0.16 -0.25 -0.21 0.00 0.00 178.00 178.30 2zj2 n ASP 524 N -2.98 3.08 -3.57 -2.05 8.00 -1.26 -4.82 116.55 112.96 2zj2 n ASP 524 Ca -0.01 -2.50 -0.17 0.00 0.71 0.00 0.00 54.79 52.82 2zj2 n ASP 524 Cb 0.17 -0.60 -0.06 0.00 -0.02 0.00 0.00 41.12 40.60 2zj2 n ASP 524 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2zj2 s ILE 525 N -1.34 0.00 -0.41 0.53 2.07 -1.21 -5.04 121.20 115.81 2zj2 s ILE 525 Ca 0.20 -0.03 -0.05 0.00 -1.41 0.00 0.00 60.65 59.36 2zj2 s ILE 525 Cb 0.17 -0.96 0.10 0.00 0.13 0.00 0.00 42.46 41.89 2zj2 s ILE 525 CO 0.05 -0.02 0.21 -0.89 -1.91 0.00 0.00 174.94 172.38 2zj2 s THR 526 N -0.82 3.59 0.74 4.00 2.01 -1.26 -4.86 115.64 119.04 2zj2 s THR 526 Ca -0.08 -1.78 -0.15 0.00 0.31 0.00 0.00 61.69 59.98 2zj2 s THR 526 Cb -0.02 -3.33 0.04 0.00 0.01 0.00 0.00 72.50 69.20 2zj2 s THR 526 CO 0.07 -0.58 1.24 -2.84 -0.69 0.00 0.00 174.62 171.82 2zj2 s PRO 527 N 1.25 2.05 0.55 4.92 0.02 -1.26 -4.97 135.00 137.56 2zj2 s PRO 527 Ca 0.05 1.89 -0.20 0.00 0.02 0.00 0.00 61.00 62.75 2zj2 s PRO 527 Cb -0.23 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2zj2 s PRO 527 CO -0.02 -1.94 1.22 -0.06 -0.33 0.00 0.00 177.00 175.87 2zj2 s PHE 528 N -1.82 2.50 0.59 6.54 2.99 -1.26 -4.96 117.98 122.55 2zj2 s PHE 528 Ca 0.77 1.50 -0.03 0.00 0.00 0.00 0.00 56.93 59.16 2zj2 s PHE 528 Cb -0.32 -3.50 0.03 0.00 0.00 0.00 0.00 43.02 39.22 2zj2 s PHE 528 CO 0.46 -2.13 0.86 -0.80 -0.00 0.00 0.00 175.22 173.61 2zj2 s ASN 529 N -1.44 5.35 0.04 1.36 0.01 -1.26 -4.59 114.94 114.41 2zj2 s ASN 529 Ca 0.73 0.41 0.00 0.00 -0.71 0.00 0.00 52.86 53.29 2zj2 s ASN 529 Cb -0.31 -1.33 -0.03 0.00 0.41 0.00 0.00 41.25 39.99 2zj2 s ASN 529 CO 0.35 -1.16 -0.04 -0.72 -1.51 0.00 0.00 177.10 174.02 2zj2 s TYR 530 N -2.93 0.48 0.49 2.20 -0.85 -1.26 -5.06 117.35 110.42 2zj2 s TYR 530 Ca 0.55 -0.69 0.04 0.00 -0.52 0.00 0.00 57.07 56.46 2zj2 s TYR 530 Cb -0.10 -0.32 0.02 0.00 0.38 0.00 0.00 41.96 41.94 2zj2 s TYR 530 CO 0.42 -0.21 0.68 -1.54 -1.52 0.00 0.00 175.55 173.39 2zj2 s SER 531 N -2.00 5.44 0.36 -0.18 1.04 -1.26 -4.96 113.70 112.14 2zj2 s SER 531 Ca -0.06 -0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.22 2zj2 s SER 531 Cb -0.04 -0.76 0.75 0.00 0.10 0.00 0.00 66.02 66.06 2zj2 s SER 531 CO -0.03 -0.98 1.97 0.11 0.98 0.00 0.00 173.24 175.29 2zj2 h LYS 532 N 0.32 0.72 0.69 4.02 1.79 -2.02 -2.32 116.57 119.78 2zj2 h LYS 532 Ca -0.41 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 57.98 2zj2 h LYS 532 Cb 1.29 -0.16 0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2zj2 h LYS 532 CO 0.49 0.48 -0.33 0.00 -1.08 0.00 0.00 179.45 179.01 2zj2 h ARG 533 N 0.75 -0.89 0.00 3.15 2.47 -2.04 -3.23 114.38 114.58 2zj2 h ARG 533 Ca 0.30 0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 59.03 2zj2 h ARG 533 Cb 0.23 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 2zj2 h ARG 533 CO -0.10 -0.57 -0.25 1.05 0.56 0.00 0.00 179.97 180.67 2zj2 h GLU 534 N -1.02 0.00 -1.15 0.04 4.11 -1.94 -3.24 114.58 111.38 2zj2 h GLU 534 Ca -0.09 0.00 0.33 0.00 0.07 0.00 0.00 59.36 59.67 2zj2 h GLU 534 Cb 0.73 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 2zj2 h GLU 534 CO 0.15 0.25 0.86 0.35 0.07 0.00 0.00 179.01 180.69 2zj2 h PHE 535 N 0.00 0.00 0.36 2.06 3.57 -1.43 0.32 116.94 121.82 2zj2 h PHE 535 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2zj2 h PHE 535 Cb 0.84 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2zj2 h PHE 535 CO 0.00 0.00 -0.17 0.93 -2.23 0.00 0.00 178.31 176.84 2zj2 h GLU 536 N 0.00 -0.47 -0.87 1.11 3.07 -1.73 -2.21 114.58 113.48 2zj2 h GLU 536 Ca 0.55 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.43 2zj2 h GLU 536 Cb 2.25 0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 30.23 2zj2 h GLU 536 CO -0.01 -0.31 0.50 0.00 -1.40 0.00 0.00 179.01 177.80 2zj2 h ARG 537 N -0.48 1.20 -0.67 2.33 3.08 -0.63 -2.67 114.38 116.53 2zj2 h ARG 537 Ca -0.05 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 59.91 2zj2 h ARG 537 Cb 0.37 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 2zj2 h ARG 537 CO 0.08 0.86 0.42 -0.07 -1.07 0.00 0.00 179.97 180.19 2zj2 h LEU 538 N 1.21 0.69 -0.68 3.04 3.38 -1.15 -2.24 115.31 119.57 2zj2 h LEU 538 Ca 0.31 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.29 2zj2 h LEU 538 Cb -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2zj2 h LEU 538 CO -0.05 0.48 0.45 -0.33 0.09 0.00 0.00 178.44 179.08 2zj2 h GLU 539 N 0.83 0.90 0.03 1.13 5.08 -1.05 0.11 114.58 121.59 2zj2 h GLU 539 Ca 0.27 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2zj2 h GLU 539 Cb 0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2zj2 h GLU 539 CO -0.10 0.59 -0.01 0.93 -1.00 0.00 0.00 179.01 179.42 2zj2 h GLU 540 N 0.92 -0.04 -0.98 2.33 4.39 -1.39 -1.81 114.58 118.01 2zj2 h GLU 540 Ca 0.25 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.98 2zj2 h GLU 540 Cb -0.11 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.50 2zj2 h GLU 540 CO -0.05 0.19 0.64 0.93 -1.16 0.00 0.00 179.01 179.55 2zj2 h GLU 541 N -0.26 1.23 0.00 2.33 5.08 -1.30 0.08 114.58 121.74 2zj2 h GLU 541 Ca -0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2zj2 h GLU 541 Cb 0.24 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zj2 h GLU 541 CO 0.01 0.81 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.90 2zj2 h TYR 542 N 1.26 -0.01 -0.01 4.33 3.20 -0.48 -0.00 116.97 125.26 2zj2 h TYR 542 Ca 0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.25 2zj2 h TYR 542 Cb -0.05 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2zj2 h TYR 542 CO -0.00 -0.01 0.46 1.88 -1.64 0.00 0.00 178.16 178.85 2zj2 h TYR 543 N -0.01 0.00 0.00 -3.82 -1.99 -1.17 1.08 116.97 111.06 2zj2 h TYR 543 Ca -0.00 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 2zj2 h TYR 543 Cb 0.01 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.71 2zj2 h TYR 543 CO -0.09 0.00 -0.91 1.49 -0.00 0.00 0.00 178.16 178.65 2zj2 h GLU 544 N 0.00 0.00 0.00 4.88 4.57 -0.21 -3.35 114.58 120.47 2zj2 h GLU 544 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zj2 h GLU 544 Cb 0.92 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2zj2 h GLU 544 CO -0.00 0.64 -0.03 1.19 -1.18 0.00 0.00 179.01 179.63 2zj2 n PHE 545 N -3.20 0.00 0.33 0.92 0.99 0.33 -4.77 117.46 112.06 2zj2 n PHE 545 Ca -0.02 -0.74 0.21 0.00 -0.00 0.00 0.00 57.45 56.90 2zj2 n PHE 545 Cb 0.85 -0.11 1.10 0.00 -1.00 0.00 0.00 39.48 40.33 2zj2 n PHE 545 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.76 178.33 2zj2 h LYS 546 N 0.00 0.00 -0.02 -1.08 2.10 -0.48 -1.93 116.57 115.16 2zj2 h LYS 546 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2zj2 h LYS 546 Cb 0.87 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.18 2zj2 h LYS 546 CO 0.00 0.00 -0.43 0.38 -2.00 0.00 0.00 179.45 177.40 2zj2 h ASP 547 N 0.00 0.04 1.13 7.07 2.03 -1.86 -3.08 116.42 121.75 2zj2 h ASP 547 Ca 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2zj2 h ASP 547 Cb 0.17 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2zj2 h ASP 547 CO -0.00 0.47 -0.29 0.54 -1.03 0.00 0.00 179.24 178.93 2zj2 n ARG 548 N -4.02 0.24 -1.96 4.15 1.74 -0.73 -4.88 116.66 111.20 2zj2 n ARG 548 Ca -0.02 0.13 -0.28 0.00 -0.77 0.00 0.00 57.85 56.91 2zj2 n ARG 548 Cb 0.46 -1.72 0.09 0.00 -1.02 0.00 0.00 32.46 30.28 2zj2 n ARG 548 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zj2 s LEU 549 N -4.21 2.57 -0.01 0.55 1.43 -1.17 -3.56 118.68 114.29 2zj2 s LEU 549 Ca 0.09 0.69 0.14 0.00 -1.03 0.00 0.00 54.13 54.02 2zj2 s LEU 549 Cb 0.14 -3.18 0.41 0.00 0.03 0.00 0.00 46.19 43.59 2zj2 s LEU 549 CO 0.65 -1.90 1.34 -1.22 0.23 0.00 0.00 176.35 175.45 2zj2 n TYR 550 N -3.27 0.65 -5.17 0.29 0.53 -1.26 -4.95 117.16 103.97 2zj2 n TYR 550 Ca 0.08 -0.52 -0.32 0.00 -1.02 0.00 0.00 57.90 56.12 2zj2 n TYR 550 Cb 0.61 -0.04 -0.16 0.00 -1.03 0.00 0.00 39.34 38.72 2zj2 n TYR 550 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2zj2 s PHE 551 N -1.12 2.51 0.00 -0.72 0.40 -1.26 -5.05 117.98 112.74 2zj2 s PHE 551 Ca 0.31 -0.64 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2zj2 s PHE 551 Cb 0.17 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 42.08 2zj2 s PHE 551 CO 0.20 -0.16 0.27 -0.40 0.70 0.00 0.00 175.22 175.83 2zj2 n ASP 552 N 2.91 0.00 -3.84 1.36 3.85 -1.26 -4.84 116.55 114.73 2zj2 n ASP 552 Ca -0.17 0.27 -0.18 0.00 -0.71 0.00 0.00 54.79 53.99 2zj2 n ASP 552 Cb 0.52 0.00 -0.16 0.00 -1.35 0.00 0.00 41.12 40.13 2zj2 n ASP 552 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2zj2 s ASP 553 N -2.39 0.67 0.20 -1.12 2.15 -1.26 -5.05 116.67 109.87 2zj2 s ASP 553 Ca 0.00 -0.06 -0.18 0.00 0.43 0.00 0.00 52.55 52.73 2zj2 s ASP 553 Cb 0.00 -0.31 0.17 0.00 -0.30 0.00 0.00 42.92 42.48 2zj2 s ASP 553 CO 0.00 -0.09 1.59 -0.65 -0.17 0.00 0.00 175.17 175.85 2zj2 h PRO 554 N 7.29 -0.11 0.00 4.34 0.11 -1.99 -3.36 132.00 138.27 2zj2 h PRO 554 Ca -0.39 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zj2 h PRO 554 Cb 1.14 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2zj2 h PRO 554 CO 0.46 -0.07 0.00 0.66 -0.21 0.00 0.00 178.00 178.83 2zj2 n TYR 555 N -5.44 0.00 0.00 0.65 4.02 -1.26 -4.75 117.16 110.37 2zj2 n TYR 555 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 2zj2 n TYR 555 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2zj2 n TYR 555 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2zj2 n ILE 556 N 0.00 0.00 0.00 -0.72 5.41 -1.26 -5.17 119.36 117.62 2zj2 n ILE 556 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2zj2 n ILE 556 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2zj2 n ILE 556 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2zj2 n GLU 564 N 0.00 0.00 0.01 0.38 -0.58 -1.26 -4.92 120.64 114.26 2zj2 n GLU 564 Ca 0.00 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 2zj2 n GLU 564 Cb 0.00 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 30.76 2zj2 n GLU 564 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zj2 h ARG 565 N 0.00 0.42 -0.38 3.49 -0.00 -2.00 -3.04 114.38 112.88 2zj2 h ARG 565 Ca 0.00 -0.47 -0.11 0.00 -0.50 0.00 0.00 59.98 58.90 2zj2 h ARG 565 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.09 2zj2 h ARG 565 CO 0.00 1.13 -0.21 -0.22 0.00 0.00 0.00 179.97 180.67 2zj2 h LYS 566 N -0.09 0.74 -0.55 0.04 3.64 -2.00 -1.71 116.57 116.65 2zj2 h LYS 566 Ca -0.08 -0.29 0.11 0.00 -1.27 0.00 0.00 60.65 59.11 2zj2 h LYS 566 Cb 1.37 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 33.06 2zj2 h LYS 566 CO 0.13 0.89 0.05 0.35 -2.27 0.00 0.00 179.45 178.59 2zj2 h PHE 567 N 0.65 0.05 0.00 1.91 3.57 -1.95 0.37 116.94 121.54 2zj2 h PHE 567 Ca 0.09 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2zj2 h PHE 567 Cb 0.70 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 2zj2 h PHE 567 CO 0.04 -0.09 -0.14 0.74 -2.23 0.00 0.00 178.31 176.62 2zj2 h PHE 568 N 0.17 0.00 0.02 0.41 -1.00 -1.39 -0.90 116.94 114.24 2zj2 h PHE 568 Ca 0.28 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.06 2zj2 h PHE 568 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2zj2 h PHE 568 CO -0.30 0.13 -0.01 0.00 -1.61 0.00 0.00 178.31 176.52 2zj2 h ARG 569 N 0.00 -0.02 -1.00 1.51 3.08 -0.26 -0.50 114.38 117.20 2zj2 h ARG 569 Ca -0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 2zj2 h ARG 569 Cb 1.10 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.08 2zj2 h ARG 569 CO 0.02 0.42 0.63 0.00 -1.07 0.00 0.00 179.97 179.97 2zj2 h ALA 570 N 0.51 1.43 -0.22 0.04 0.00 -0.25 0.02 119.26 120.78 2zj2 h ALA 570 Ca -0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2zj2 h ALA 570 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zj2 h ALA 570 CO 0.00 0.35 -0.26 0.35 0.00 0.00 0.00 179.25 179.69 2zj2 h PHE 571 N 1.10 0.46 -0.32 0.00 3.57 -0.95 0.21 116.94 121.02 2zj2 h PHE 571 Ca 0.45 -0.10 -0.09 0.00 3.53 0.00 0.00 57.97 61.77 2zj2 h PHE 571 Cb 0.29 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zj2 h PHE 571 CO -0.01 0.64 -0.16 -0.22 -2.23 0.00 0.00 178.31 176.34 2zj2 h LYS 572 N 0.37 0.67 -0.93 1.11 3.64 0.06 -2.54 116.57 118.95 2zj2 h LYS 572 Ca 0.05 -0.29 0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2zj2 h LYS 572 Cb 0.66 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2zj2 h LYS 572 CO 0.05 0.89 0.61 1.15 -2.27 0.00 0.00 179.45 179.87 2zj2 h THR 573 N 0.43 1.19 -0.46 1.00 2.02 -0.44 -0.89 112.91 115.75 2zj2 h THR 573 Ca 0.07 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 66.85 2zj2 h THR 573 Cb 0.69 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2zj2 h THR 573 CO 0.05 0.22 0.31 0.00 0.37 0.00 0.00 175.52 176.47 2zj2 h ALA 574 N 1.37 1.72 -0.14 6.16 0.00 -0.34 -1.32 119.26 126.70 2zj2 h ALA 574 Ca 0.36 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.02 2zj2 h ALA 574 Cb -0.06 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zj2 h ALA 574 CO -0.10 0.24 -0.78 -0.07 0.00 0.00 0.00 179.25 178.54 2zj2 h LEU 575 N 0.58 0.93 0.97 0.00 3.38 -0.78 -2.41 115.31 117.98 2zj2 h LEU 575 Ca 0.18 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 2zj2 h LEU 575 Cb 0.00 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.48 2zj2 h LEU 575 CO -0.04 1.42 -0.47 0.58 0.09 0.00 0.00 178.44 180.02 2zj2 h VAL 576 N 0.50 0.02 -0.87 1.22 2.07 -0.76 -1.75 116.25 116.68 2zj2 h VAL 576 Ca -0.06 -0.03 0.19 0.00 0.82 0.00 0.00 66.70 67.62 2zj2 h VAL 576 Cb 1.42 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 31.09 2zj2 h VAL 576 CO 0.16 0.00 0.40 -0.07 0.02 0.00 0.00 177.57 178.08 2zj2 h LEU 577 N -1.34 0.39 -1.02 2.57 3.38 -1.35 0.15 115.31 118.09 2zj2 h LEU 577 Ca -0.13 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2zj2 h LEU 577 Cb 1.00 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2zj2 h LEU 577 CO 0.22 0.08 0.65 0.25 0.09 0.00 0.00 178.44 179.72 2zj2 h LEU 578 N 0.48 1.03 -0.79 1.67 5.85 -1.13 0.30 115.31 122.71 2zj2 h LEU 578 Ca 0.52 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 59.12 2zj2 h LEU 578 Cb 0.89 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2zj2 h LEU 578 CO -0.46 0.65 -0.60 0.00 -0.34 0.00 0.00 178.44 177.69 2zj2 h ALA 579 N 1.47 0.99 0.16 1.25 0.00 0.15 -2.30 119.26 120.97 2zj2 h ALA 579 Ca 0.43 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zj2 h ALA 579 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zj2 h ALA 579 CO -0.18 0.75 -0.08 2.35 0.00 0.00 0.00 179.25 182.09 2zj2 h TRP 580 N 0.00 -0.20 0.00 0.00 -0.00 0.30 -0.96 115.95 115.09 2zj2 h TRP 580 Ca -0.01 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.86 2zj2 h TRP 580 Cb 1.07 0.07 -0.00 0.00 -0.00 0.00 0.00 29.16 30.29 2zj2 h TRP 580 CO 0.00 -0.00 -0.10 -0.84 -0.00 0.00 0.00 178.44 177.50 2zj2 h ILE 581 N -0.36 0.32 -0.55 2.65 3.07 -1.09 -1.83 117.51 119.72 2zj2 h ILE 581 Ca -0.02 -0.66 -0.20 0.00 1.55 0.00 0.00 64.86 65.53 2zj2 h ILE 581 Cb 0.28 1.50 -0.12 0.00 -0.27 0.00 0.00 36.82 38.21 2zj2 h ILE 581 CO 0.04 0.10 0.26 0.59 -1.05 0.00 0.00 178.15 178.08 2zj2 n ASN 582 N -3.32 3.79 -4.04 2.16 3.02 -0.87 -3.06 115.26 112.94 2zj2 n ASN 582 Ca -0.01 -2.89 -0.33 0.00 -0.03 0.00 0.00 54.58 51.33 2zj2 n ASN 582 Cb 0.30 -0.69 0.01 0.00 -0.61 0.00 0.00 39.78 38.79 2zj2 n ASN 582 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zj2 n GLU 583 N -0.18 -4.58 -2.60 3.52 1.02 -0.69 -4.95 120.64 112.18 2zj2 n GLU 583 Ca 0.31 0.51 -0.41 0.00 -0.02 0.00 0.00 57.16 57.55 2zj2 n GLU 583 Cb 1.12 -5.32 -0.04 0.00 -0.02 0.00 0.00 31.44 27.18 2zj2 n GLU 583 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zj2 s VAL 584 N -3.31 4.11 0.25 2.62 1.01 -0.41 -4.95 120.40 119.73 2zj2 s VAL 584 Ca 0.68 1.81 -0.31 0.00 0.00 0.00 0.00 61.98 64.16 2zj2 s VAL 584 Cb -0.35 -4.15 -0.13 0.00 0.00 0.00 0.00 36.38 31.74 2zj2 s VAL 584 CO 0.87 0.30 1.44 -2.65 0.00 0.00 0.00 175.10 175.06 2zj2 n PRO 585 N 2.50 2.14 -0.24 2.72 -0.02 -1.26 -4.77 135.00 136.06 2zj2 n PRO 585 Ca 0.02 0.76 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 2zj2 n PRO 585 Cb 0.47 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 2zj2 n PRO 585 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zj2 n GLU 586 N 2.04 -0.26 -0.35 -0.52 1.02 -1.26 -0.42 120.64 120.89 2zj2 n GLU 586 Ca 0.11 1.21 0.24 0.00 -0.02 0.00 0.00 57.16 58.70 2zj2 n GLU 586 Cb 0.32 -1.78 0.49 0.00 -0.02 0.00 0.00 31.44 30.45 2zj2 n GLU 586 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2zj2 h GLY 587 N 0.00 1.68 1.42 0.62 0.00 -1.90 0.18 103.07 105.06 2zj2 h GLY 587 Ca 0.09 -0.23 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 2zj2 h GLY 587 CO -0.55 -0.32 -0.56 -2.09 0.00 0.00 0.00 176.54 173.03 2zj2 h GLU 588 N 0.37 0.61 -0.23 4.80 4.81 -1.09 -2.15 114.58 121.71 2zj2 h GLU 588 Ca 0.68 -0.39 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2zj2 h GLU 588 Cb 1.64 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.06 2zj2 h GLU 588 CO -0.46 1.01 -0.01 0.82 -0.73 0.00 0.00 179.01 179.64 2zj2 h ILE 589 N 0.46 1.26 -0.67 2.32 2.04 0.10 0.34 117.51 123.36 2zj2 h ILE 589 Ca 0.01 -0.92 0.13 0.00 1.00 0.00 0.00 64.86 65.07 2zj2 h ILE 589 Cb 1.12 1.42 -0.09 0.00 -0.74 0.00 0.00 36.82 38.53 2zj2 h ILE 589 CO 0.11 0.29 0.19 0.58 0.00 0.00 0.00 178.15 179.31 2zj2 h VAL 590 N 0.17 0.62 0.40 1.67 2.07 -0.99 -1.74 116.25 118.44 2zj2 h VAL 590 Ca 0.06 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2zj2 h VAL 590 Cb 0.43 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2zj2 h VAL 590 CO 0.01 0.06 -0.19 -0.33 0.02 0.00 0.00 177.57 177.14 2zj2 h GLU 591 N 0.32 -0.52 -0.93 1.57 5.08 -1.06 -1.65 114.58 117.39 2zj2 h GLU 591 Ca 0.37 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.99 2zj2 h GLU 591 Cb 0.56 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 2zj2 h GLU 591 CO -0.43 -0.35 0.62 -0.22 -1.00 0.00 0.00 179.01 177.64 2zj2 h LYS 592 N -1.14 0.33 -0.13 2.33 3.64 -0.23 -2.72 116.57 118.64 2zj2 h LYS 592 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zj2 h LYS 592 Cb 0.41 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2zj2 h LYS 592 CO 0.09 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 2zj2 n TYR 593 N -4.49 0.17 -3.53 1.91 4.02 -0.66 -5.02 117.16 109.55 2zj2 n TYR 593 Ca 0.20 -0.45 -0.22 0.00 -0.01 0.00 0.00 57.90 57.43 2zj2 n TYR 593 Cb 0.78 -0.04 0.03 0.00 -0.02 0.00 0.00 39.34 40.09 2zj2 n TYR 593 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2zj2 n SER 594 N -0.04 -5.90 -3.90 7.72 7.64 -0.69 -5.01 113.62 113.44 2zj2 n SER 594 Ca 0.05 -0.77 -0.11 0.00 1.01 0.00 0.00 58.87 59.05 2zj2 n SER 594 Cb 0.30 -3.59 -0.12 0.00 -1.01 0.00 0.00 64.21 59.80 2zj2 n SER 594 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2zj2 s VAL 595 N -3.25 0.06 0.13 0.44 -7.23 -0.77 -5.03 120.40 104.75 2zj2 s VAL 595 Ca 0.27 -0.48 -0.00 0.00 -1.81 0.00 0.00 61.98 59.96 2zj2 s VAL 595 Cb -0.09 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.58 2zj2 s VAL 595 CO 0.84 -0.26 0.30 -1.61 -0.31 0.00 0.00 175.10 174.05 2zj2 s GLU 596 N -0.82 3.49 -1.02 4.82 2.02 -1.26 -4.11 118.70 121.81 2zj2 s GLU 596 Ca -0.09 -0.41 -0.23 0.00 0.02 0.00 0.00 54.97 54.26 2zj2 s GLU 596 Cb -0.05 -2.94 0.02 0.00 0.10 0.00 0.00 34.13 31.26 2zj2 s GLU 596 CO 0.00 0.51 1.62 -1.25 0.02 0.00 0.00 175.26 176.16 2zj2 s PRO 597 N -2.94 3.32 0.00 0.39 0.04 -1.23 -1.84 135.00 132.74 2zj2 s PRO 597 Ca 0.37 -0.99 0.00 0.00 0.04 0.00 0.00 61.00 60.42 2zj2 s PRO 597 Cb -0.12 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 29.13 2zj2 s PRO 597 CO 0.28 -2.58 0.00 0.41 0.04 0.00 0.00 177.00 175.14 2zj2 n GLY 598 N 6.70 0.00 0.10 0.56 0.00 -1.25 -0.45 105.19 110.85 2zj2 n GLY 598 Ca 0.37 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 2zj2 n GLY 598 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zj2 h ASP 599 N 0.00 0.34 -0.38 1.61 3.32 -1.54 -2.14 116.42 117.63 2zj2 h ASP 599 Ca 0.00 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 2zj2 h ASP 599 Cb 0.00 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2zj2 h ASP 599 CO 0.00 1.36 0.12 0.40 -1.72 0.00 0.00 179.24 179.40 2zj2 h ILE 600 N 0.06 1.21 -0.19 0.35 2.04 -1.75 0.26 117.51 119.49 2zj2 h ILE 600 Ca -0.19 -0.68 -0.16 0.00 1.00 0.00 0.00 64.86 64.83 2zj2 h ILE 600 Cb 1.98 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2zj2 h ILE 600 CO 0.17 0.24 -0.54 1.88 0.00 0.00 0.00 178.15 179.90 2zj2 h TYR 601 N 0.46 0.71 -0.01 1.37 0.99 -1.85 -0.89 116.97 117.75 2zj2 h TYR 601 Ca 0.12 -0.25 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 2zj2 h TYR 601 Cb 0.24 -0.14 -0.00 0.00 1.00 0.00 0.00 36.73 37.84 2zj2 h TYR 601 CO 0.01 0.98 0.00 -0.09 -0.00 0.00 0.00 178.16 179.06 2zj2 h ARG 602 N 0.44 0.01 -0.42 4.88 2.43 -1.15 -1.22 114.38 119.35 2zj2 h ARG 602 Ca 0.01 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2zj2 h ARG 602 Cb 1.08 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2zj2 h ARG 602 CO 0.10 0.32 0.12 0.82 -1.51 0.00 0.00 179.97 179.82 2zj2 h ILE 603 N -0.29 1.22 0.65 1.20 1.08 -0.47 -1.45 117.51 119.46 2zj2 h ILE 603 Ca 0.00 -0.75 -0.02 0.00 -0.39 0.00 0.00 64.86 63.70 2zj2 h ILE 603 Cb 0.31 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 2zj2 h ILE 603 CO 0.00 0.27 -0.49 0.58 -0.69 0.00 0.00 178.15 177.81 2zj2 h VAL 604 N 0.55 0.03 -1.01 1.67 2.07 -1.17 0.29 116.25 118.68 2zj2 h VAL 604 Ca 0.14 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.90 2zj2 h VAL 604 Cb 0.28 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 29.97 2zj2 h VAL 604 CO -0.00 0.00 0.62 -0.08 0.02 0.00 0.00 177.57 178.13 2zj2 h GLU 605 N -1.10 0.53 0.02 1.57 4.81 -1.14 0.59 114.58 119.86 2zj2 h GLU 605 Ca -0.08 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 58.89 2zj2 h GLU 605 Cb 0.91 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 2zj2 h GLU 605 CO 0.03 0.35 -0.97 1.15 -0.73 0.00 0.00 179.01 178.84 2zj2 h THR 606 N 0.55 1.45 -0.43 0.32 2.02 -0.65 -3.09 112.91 113.08 2zj2 h THR 606 Ca 0.62 -2.61 -0.06 0.00 0.77 0.00 0.00 66.41 65.13 2zj2 h THR 606 Cb 1.27 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 70.18 2zj2 h THR 606 CO -0.40 0.77 0.04 0.00 0.37 0.00 0.00 175.52 176.29 2zj2 h ALA 607 N 0.80 1.27 -0.04 6.16 0.00 0.18 -0.18 119.26 127.44 2zj2 h ALA 607 Ca -0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zj2 h ALA 607 Cb 1.61 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2zj2 h ALA 607 CO 0.16 0.50 0.02 1.49 0.00 0.00 0.00 179.25 181.42 2zj2 h GLU 608 N 0.64 0.05 -0.32 0.00 4.22 -1.22 0.39 114.58 118.35 2zj2 h GLU 608 Ca 0.14 -0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.60 2zj2 h GLU 608 Cb 0.35 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2zj2 h GLU 608 CO 0.01 0.09 0.14 2.35 -2.18 0.00 0.00 179.01 179.41 2zj2 h TRP 609 N 0.01 0.25 -0.14 0.92 7.01 -1.38 -1.25 115.95 121.37 2zj2 h TRP 609 Ca 0.01 0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.90 2zj2 h TRP 609 Cb 0.05 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 2zj2 h TRP 609 CO -0.06 0.12 -0.46 -0.07 -2.79 0.00 0.00 178.44 175.18 2zj2 h LEU 610 N 0.29 0.38 -0.69 0.65 3.38 -0.63 -0.97 115.31 117.72 2zj2 h LEU 610 Ca 0.14 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2zj2 h LEU 610 Cb 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zj2 h LEU 610 CO -0.12 0.79 -0.62 0.58 0.09 0.00 0.00 178.44 179.16 2zj2 h VAL 611 N 0.29 1.37 -0.05 1.22 2.07 -0.12 -2.41 116.25 118.62 2zj2 h VAL 611 Ca 0.02 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.36 2zj2 h VAL 611 Cb 0.92 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2zj2 h VAL 611 CO 0.08 0.61 -0.01 0.22 0.02 0.00 0.00 177.57 178.49 2zj2 h TYR 612 N 0.00 0.10 0.00 1.57 3.20 -0.82 -2.66 116.97 118.36 2zj2 h TYR 612 Ca -0.01 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2zj2 h TYR 612 Cb 1.14 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 2zj2 h TYR 612 CO 0.00 0.40 -0.05 0.77 -1.64 0.00 0.00 178.16 177.64 2zj2 h SER 613 N -0.23 0.00 0.26 -2.11 0.02 -1.10 -1.18 113.55 109.21 2zj2 h SER 613 Ca 0.01 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.74 2zj2 h SER 613 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2zj2 h SER 613 CO 0.00 0.05 -0.92 0.25 -1.14 0.00 0.00 176.83 175.07 2zj2 h LEU 614 N 0.00 0.60 -0.10 5.07 5.85 -1.24 -1.60 115.31 123.88 2zj2 h LEU 614 Ca -0.00 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2zj2 h LEU 614 Cb 0.22 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2zj2 h LEU 614 CO 0.01 1.26 0.05 0.50 -0.34 0.00 0.00 178.44 179.92 2zj2 h LYS 615 N 0.27 0.15 -0.66 1.25 3.64 -0.90 0.46 116.57 120.78 2zj2 h LYS 615 Ca -0.08 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 2zj2 h LYS 615 Cb 1.56 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.32 2zj2 h LYS 615 CO 0.16 0.22 0.25 0.93 -2.27 0.00 0.00 179.45 178.74 2zj2 h GLU 616 N 0.05 0.97 -0.00 1.90 4.39 -1.31 -0.47 114.58 120.10 2zj2 h GLU 616 Ca 0.04 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 2zj2 h GLU 616 Cb 0.12 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2zj2 h GLU 616 CO -0.00 0.80 -0.64 0.82 -1.16 0.00 0.00 179.01 178.83 2zj2 h ILE 617 N 0.95 1.46 -0.24 3.13 1.08 -1.10 -2.43 117.51 120.37 2zj2 h ILE 617 Ca 0.22 -2.18 -0.02 0.00 -0.39 0.00 0.00 64.86 62.49 2zj2 h ILE 617 Cb 0.20 2.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 2zj2 h ILE 617 CO -0.02 0.62 0.06 0.00 -0.69 0.00 0.00 178.15 178.13 2zj2 h ALA 618 N 1.35 0.31 -0.42 1.87 0.00 0.05 -2.24 119.26 120.18 2zj2 h ALA 618 Ca -0.01 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2zj2 h ALA 618 Cb 1.13 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2zj2 h ALA 618 CO 0.08 -0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.16 2zj2 h LYS 619 N 0.21 0.11 0.00 0.00 1.57 -0.90 -0.30 116.57 117.26 2zj2 h LYS 619 Ca 0.07 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zj2 h LYS 619 Cb 0.26 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2zj2 h LYS 619 CO -0.00 0.07 -0.00 0.28 -0.57 0.00 0.00 179.45 179.23 2zj2 h VAL 620 N 0.11 0.22 -0.32 0.50 2.07 -1.09 -2.69 116.25 115.06 2zj2 h VAL 620 Ca 0.21 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.62 2zj2 h VAL 620 Cb 0.30 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2zj2 h VAL 620 CO -0.35 0.00 -0.02 0.18 0.02 0.00 0.00 177.57 177.40 2zj2 n LEU 621 N -3.40 4.02 0.00 2.57 4.77 -0.15 -4.89 117.00 119.93 2zj2 n LEU 621 Ca -0.03 -3.43 0.00 0.00 -0.03 0.00 0.00 56.01 52.52 2zj2 n LEU 621 Cb 0.07 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2zj2 n LEU 621 CO 0.23 0.99 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 2zj2 n GLY 622 N -0.89 1.95 2.55 -0.72 0.00 -1.01 -4.85 105.19 102.21 2zj2 n GLY 622 Ca 0.28 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.24 2zj2 n GLY 622 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zj2 n ALA 623 N 0.35 2.67 0.30 4.61 0.00 -1.09 -4.48 120.51 122.87 2zj2 n ALA 623 Ca 0.00 -0.72 0.18 0.00 0.00 0.00 0.00 53.44 52.89 2zj2 n ALA 623 Cb 0.00 -2.47 0.93 0.00 0.00 0.00 0.00 19.45 17.91 2zj2 n ALA 623 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2zj2 h TYR 624 N 6.00 0.00 0.00 0.00 -1.99 -1.89 -3.01 116.97 116.08 2zj2 h TYR 624 Ca 0.14 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.87 2zj2 h TYR 624 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2zj2 h TYR 624 CO 1.56 0.04 0.00 -0.85 -0.00 0.00 0.00 178.16 178.90 2zj2 n GLU 625 N -3.37 0.02 -0.00 4.88 0.28 -1.26 -2.55 120.64 118.64 2zj2 n GLU 625 Ca -0.02 0.24 0.06 0.00 -0.16 0.00 0.00 57.16 57.27 2zj2 n GLU 625 Cb 0.17 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.47 2zj2 n GLU 625 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2zj2 n ILE 626 N -1.48 0.00 -0.18 3.84 -5.35 -1.14 -4.64 119.36 110.42 2zj2 n ILE 626 Ca 0.04 -0.22 -0.01 0.00 -0.27 0.00 0.00 62.75 62.29 2zj2 n ILE 626 Cb 0.17 0.99 0.07 0.00 -1.74 0.00 0.00 39.64 39.13 2zj2 n ILE 626 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2zj2 h VAL 627 N 0.00 0.53 -0.79 7.28 2.07 -1.62 -0.45 116.25 123.26 2zj2 h VAL 627 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2zj2 h VAL 627 Cb 0.28 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2zj2 h VAL 627 CO 0.00 0.02 0.43 0.44 0.02 0.00 0.00 177.57 178.47 2zj2 h ASP 628 N 0.09 1.00 0.37 0.57 3.32 -1.82 -1.02 116.42 118.92 2zj2 h ASP 628 Ca 0.28 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2zj2 h ASP 628 Cb 0.44 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2zj2 h ASP 628 CO -0.49 0.81 -0.18 0.22 -1.72 0.00 0.00 179.24 177.89 2zj2 h TYR 629 N 1.10 -0.46 -0.53 4.55 3.20 -1.58 -0.73 116.97 122.52 2zj2 h TYR 629 Ca 0.28 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.16 2zj2 h TYR 629 Cb 0.05 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2zj2 h TYR 629 CO 0.00 -0.23 0.35 -0.07 -1.64 0.00 0.00 178.16 176.57 2zj2 h LEU 630 N -0.59 0.55 -0.52 2.82 3.38 -1.04 0.14 115.31 120.05 2zj2 h LEU 630 Ca -0.05 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2zj2 h LEU 630 Cb 0.43 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2zj2 h LEU 630 CO 0.08 0.39 0.13 -0.08 0.09 0.00 0.00 178.44 179.05 2zj2 h GLU 631 N 0.64 0.83 0.00 1.13 4.57 -0.85 0.23 114.58 121.14 2zj2 h GLU 631 Ca 0.21 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2zj2 h GLU 631 Cb 0.04 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2zj2 h GLU 631 CO -0.05 0.79 -0.32 1.15 -1.18 0.00 0.00 179.01 179.40 2zj2 h THR 632 N 0.73 0.91 -0.11 0.32 2.02 0.08 -2.75 112.91 114.11 2zj2 h THR 632 Ca 0.16 -1.26 -0.21 0.00 0.77 0.00 0.00 66.41 65.88 2zj2 h THR 632 Cb 0.33 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2zj2 h THR 632 CO 0.00 0.32 -0.76 0.25 0.37 0.00 0.00 175.52 175.69 2zj2 h LEU 633 N 0.00 0.73 -0.54 2.58 5.85 0.26 -2.71 115.31 121.48 2zj2 h LEU 633 Ca -0.00 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.27 2zj2 h LEU 633 Cb 0.72 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2zj2 h LEU 633 CO 0.04 1.25 0.31 -0.09 -0.34 0.00 0.00 178.44 179.62 2zj2 h ARG 634 N 0.41 0.60 -0.10 1.25 2.43 -0.29 -1.52 114.38 117.16 2zj2 h ARG 634 Ca -0.04 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 2zj2 h ARG 634 Cb 1.37 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2zj2 h ARG 634 CO 0.15 0.39 -0.56 0.28 -1.51 0.00 0.00 179.97 178.72 2zj2 h VAL 635 N 0.61 1.36 -0.59 0.20 2.07 -1.54 -1.97 116.25 116.39 2zj2 h VAL 635 Ca 0.22 -1.86 -0.08 0.00 0.82 0.00 0.00 66.70 65.80 2zj2 h VAL 635 Cb 0.05 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2zj2 h VAL 635 CO -0.11 0.56 0.07 0.03 0.02 0.00 0.00 177.57 178.13 2zj2 h ARG 636 N 0.23 0.99 -0.35 1.57 3.08 -1.12 -3.01 114.38 115.78 2zj2 h ARG 636 Ca 0.00 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 2zj2 h ARG 636 Cb 1.05 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2zj2 h ARG 636 CO 0.09 0.95 -0.20 0.28 -1.07 0.00 0.00 179.97 180.02 2zj2 h VAL 637 N 0.89 1.26 -0.27 2.04 2.07 -1.13 0.52 116.25 121.62 2zj2 h VAL 637 Ca 0.17 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 2zj2 h VAL 637 Cb 0.46 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2zj2 h VAL 637 CO 0.02 0.41 -0.11 0.50 0.02 0.00 0.00 177.57 178.41 2zj2 h LYS 638 N 0.59 0.45 -0.00 1.57 3.64 -1.23 -3.27 116.57 118.32 2zj2 h LYS 638 Ca 0.09 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zj2 h LYS 638 Cb 0.66 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2zj2 h LYS 638 CO 0.05 0.57 -0.01 0.66 -2.27 0.00 0.00 179.45 178.44 2zj2 n TYR 639 N -4.22 0.00 -3.32 1.91 0.53 -1.18 -4.97 117.16 105.92 2zj2 n TYR 639 Ca 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.73 2zj2 n TYR 639 Cb 0.30 0.00 0.05 0.00 -1.03 0.00 0.00 39.34 38.66 2zj2 n TYR 639 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zj2 n GLY 640 N 0.26 -1.16 3.18 2.72 0.00 0.17 -4.00 105.19 106.36 2zj2 n GLY 640 Ca 0.01 0.53 -0.09 0.00 0.00 0.00 0.00 46.02 46.48 2zj2 n GLY 640 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zj2 s ILE 641 N -3.29 0.14 0.68 -0.61 -4.36 -0.80 -4.14 121.20 108.81 2zj2 s ILE 641 Ca 0.33 -1.63 -0.11 0.00 -0.26 0.00 0.00 60.65 58.99 2zj2 s ILE 641 Cb -0.07 -1.69 -0.00 0.00 1.25 0.00 0.00 42.46 41.95 2zj2 s ILE 641 CO 0.77 -0.64 1.06 -0.13 0.24 0.00 0.00 174.94 176.25 2zj2 s ARG 642 N -3.95 3.11 0.22 0.37 0.52 -1.17 -4.64 118.95 113.41 2zj2 s ARG 642 Ca 0.13 0.67 -0.09 0.00 -0.52 0.00 0.00 55.73 55.93 2zj2 s ARG 642 Cb 0.06 -2.03 0.20 0.00 0.52 0.00 0.00 34.95 33.70 2zj2 s ARG 642 CO -0.05 -0.90 1.89 1.49 0.02 0.00 0.00 175.30 177.75 2zj2 h GLU 643 N -0.56 1.06 -0.01 3.54 4.81 -1.94 -2.82 114.58 118.67 2zj2 h GLU 643 Ca -0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2zj2 h GLU 643 Cb 1.22 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2zj2 h GLU 643 CO 0.62 0.70 0.00 -0.85 -0.73 0.00 0.00 179.01 178.75 2zj2 n GLU 644 N -4.53 0.04 0.00 1.92 -0.00 -1.26 -0.31 120.64 116.50 2zj2 n GLU 644 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.25 2zj2 n GLU 644 Cb 0.04 -1.00 0.00 0.00 -0.00 0.00 0.00 31.44 30.47 2zj2 n GLU 644 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2zj2 n LEU 645 N -0.28 0.00 -0.14 -1.84 4.77 -1.06 -4.74 117.00 113.71 2zj2 n LEU 645 Ca 0.00 -0.17 0.28 0.00 -0.03 0.00 0.00 56.01 56.09 2zj2 n LEU 645 Cb 0.00 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 41.79 2zj2 n LEU 645 CO 0.00 0.00 1.26 0.40 -1.33 0.00 0.00 177.39 177.72 2zj2 h ILE 646 N 0.00 0.33 0.57 -0.08 2.04 -0.78 -1.88 117.51 117.72 2zj2 h ILE 646 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2zj2 h ILE 646 Cb 0.00 0.44 0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2zj2 h ILE 646 CO 0.00 0.00 -0.28 -0.65 0.00 0.00 0.00 178.15 177.22 2zj2 h PRO 647 N 0.00 -0.74 0.00 2.37 0.11 -1.85 -3.00 132.00 128.89 2zj2 h PRO 647 Ca 0.41 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2zj2 h PRO 647 Cb 1.91 0.17 0.00 0.00 0.11 0.00 0.00 31.00 33.19 2zj2 h PRO 647 CO -0.00 -0.49 0.00 1.28 -0.21 0.00 0.00 178.00 178.58 2zj2 n LEU 648 N -5.29 0.00 0.09 2.35 4.77 -0.72 -1.50 117.00 116.70 2zj2 n LEU 648 Ca -0.10 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.87 2zj2 n LEU 648 Cb 0.31 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 2zj2 n LEU 648 CO 0.24 0.00 0.17 0.24 -1.33 0.00 0.00 177.39 176.71 2zj2 h MET 649 N 0.00 0.00 -0.53 3.23 2.86 -1.42 -3.38 114.93 115.70 2zj2 h MET 649 Ca 0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2zj2 h MET 649 Cb 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 2zj2 h MET 649 CO 0.00 0.62 -0.53 1.96 1.06 0.00 0.00 176.91 180.01 2zj2 h GLN 650 N 0.00 -0.29 0.00 1.72 4.20 -1.45 -3.46 115.11 115.83 2zj2 h GLN 650 Ca -0.05 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zj2 h GLN 650 Cb 1.58 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.43 2zj2 h GLN 650 CO 0.08 -0.20 0.00 1.28 -0.67 0.00 0.00 178.83 179.33 2zj2 n LEU 651 N -5.37 0.00 0.24 1.46 4.77 -1.26 -4.61 117.00 112.23 2zj2 n LEU 651 Ca -0.02 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.11 2zj2 n LEU 651 Cb 0.33 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.06 2zj2 n LEU 651 CO -0.02 0.00 1.13 -0.65 -1.33 0.00 0.00 177.39 176.51 2zj2 h PRO 652 N 0.00 0.00 0.00 3.23 0.11 -1.97 -3.42 132.00 129.96 2zj2 h PRO 652 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zj2 h PRO 652 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2zj2 h PRO 652 CO 0.00 0.00 0.00 -0.11 -0.21 0.00 0.00 178.00 177.68 2zj2 n LEU 653 N -3.03 0.00 0.00 2.35 7.94 -1.26 -5.14 117.00 117.86 2zj2 n LEU 653 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2zj2 n LEU 653 Cb 0.62 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.57 2zj2 n LEU 653 CO 0.15 0.00 0.00 0.52 -1.11 0.00 0.00 177.39 176.95 2zj2 n VAL 654 N -0.36 0.00 -0.58 1.96 0.31 -1.26 -5.07 118.33 113.33 2zj2 n VAL 654 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2zj2 n VAL 654 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2zj2 n VAL 654 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zj2 n GLY 655 N -0.40 -2.90 0.61 2.92 0.00 -1.26 -4.15 105.19 100.01 2zj2 n GLY 655 Ca 0.00 -1.78 0.43 0.00 0.00 0.00 0.00 46.02 44.66 2zj2 n GLY 655 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2zj2 h ARG 656 N 0.00 0.00 0.00 1.61 0.11 -1.86 -2.36 114.38 111.89 2zj2 h ARG 656 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zj2 h ARG 656 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2zj2 h ARG 656 CO 0.00 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.61 2zj2 n ARG 657 N -4.05 0.00 -0.09 0.08 1.74 -1.26 -3.09 116.66 110.00 2zj2 n ARG 657 Ca 0.33 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.29 2zj2 n ARG 657 Cb 1.58 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.97 2zj2 n ARG 657 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zj2 h ARG 658 N 0.00 0.56 -0.58 5.56 3.08 -1.76 -3.32 114.38 117.92 2zj2 h ARG 658 Ca 0.00 -0.26 0.05 0.00 0.07 0.00 0.00 59.98 59.84 2zj2 h ARG 658 Cb 0.00 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 2zj2 h ARG 658 CO 0.00 0.84 -0.34 0.00 -1.07 0.00 0.00 179.97 179.40 2zj2 n ALA 659 N -2.44 -0.37 -0.26 0.04 0.00 -0.89 0.11 120.51 116.69 2zj2 n ALA 659 Ca -0.04 0.49 0.07 0.00 0.00 0.00 0.00 53.44 53.96 2zj2 n ALA 659 Cb 0.38 -0.01 0.21 0.00 0.00 0.00 0.00 19.45 20.03 2zj2 n ALA 659 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2zj2 h ARG 660 N 0.00 0.32 -0.14 0.00 9.65 -1.64 0.13 114.38 122.70 2zj2 h ARG 660 Ca 0.09 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 2zj2 h ARG 660 Cb 0.24 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2zj2 h ARG 660 CO -0.54 0.21 -0.07 0.00 2.80 0.00 0.00 179.97 182.37 2zj2 h ALA 661 N 1.62 0.19 -0.24 2.80 0.00 0.59 -3.14 119.26 121.07 2zj2 h ALA 661 Ca 0.44 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2zj2 h ALA 661 Cb 0.76 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2zj2 h ALA 661 CO -0.50 -0.01 -0.44 -0.07 0.00 0.00 0.00 179.25 178.24 2zj2 h LEU 662 N -0.05 -1.44 -0.16 0.00 3.38 0.24 0.91 115.31 118.20 2zj2 h LEU 662 Ca 0.03 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2zj2 h LEU 662 Cb 0.54 0.58 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zj2 h LEU 662 CO 0.02 -0.34 0.43 0.00 0.09 0.00 0.00 178.44 178.64 2zj2 n TYR 663 N -4.81 0.08 0.21 1.13 9.36 0.26 -5.08 117.16 118.31 2zj2 n TYR 663 Ca -0.04 0.04 0.03 0.00 3.32 0.00 0.00 57.90 61.25 2zj2 n TYR 663 Cb 0.28 -0.21 0.02 0.00 -0.63 0.00 0.00 39.34 38.80 2zj2 n TYR 663 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17