#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2c n ASP 2 N 0.00 0.00 -4.01 7.83 5.68 -1.26 -1.31 116.55 123.48 2z2c n ASP 2 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 2z2c n ASP 2 Cb 0.00 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 39.87 2z2c n ASP 2 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2z2c s LYS 3 N 0.00 0.39 -0.16 0.11 1.02 -1.13 -1.29 119.74 118.68 2z2c s LYS 3 Ca 0.00 -0.72 -0.04 0.00 0.02 0.00 0.00 55.97 55.23 2z2c s LYS 3 Cb 0.00 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 2z2c s LYS 3 CO 0.00 -0.05 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.29 2z2c s PHE 4 N -1.82 3.04 -0.32 3.18 0.08 -0.51 0.18 117.98 121.82 2z2c s PHE 4 Ca -0.12 -0.26 -0.17 0.00 0.12 0.00 0.00 56.93 56.50 2z2c s PHE 4 Cb -0.07 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2z2c s PHE 4 CO -0.02 -0.01 0.47 0.50 -0.10 0.00 0.00 175.22 176.06 2z2c s ARG 5 N 0.33 3.77 -0.18 0.44 3.52 0.14 -0.97 118.95 126.01 2z2c s ARG 5 Ca -0.03 -0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 55.50 2z2c s ARG 5 Cb -0.14 -3.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.50 2z2c s ARG 5 CO 0.03 -0.51 -0.14 0.08 -0.81 0.00 0.00 175.30 173.95 2z2c s VAL 6 N 2.28 2.70 -0.24 7.11 1.01 0.20 -0.90 120.40 132.55 2z2c s VAL 6 Ca 0.18 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 2z2c s VAL 6 Cb -0.16 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2z2c s VAL 6 CO 0.12 0.50 0.15 -1.10 0.00 0.00 0.00 175.10 174.77 2z2c s GLN 7 N 1.07 4.01 0.34 2.72 -1.52 0.27 0.03 119.66 126.58 2z2c s GLN 7 Ca -0.00 -0.30 0.02 0.00 -1.95 0.00 0.00 55.36 53.13 2z2c s GLN 7 Cb -0.14 -3.52 -0.01 0.00 -0.22 0.00 0.00 33.01 29.11 2z2c s GLN 7 CO -0.04 0.01 0.08 0.41 -0.25 0.00 0.00 175.29 175.51 2z2c n GLY 8 N 4.42 3.51 3.76 3.09 0.00 -0.77 -4.01 105.19 115.20 2z2c n GLY 8 Ca -0.15 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.32 2z2c n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z2c s PRO 9 N -3.27 4.49 -0.06 1.61 0.04 -0.65 -2.26 135.00 134.90 2z2c s PRO 9 Ca 0.12 1.97 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 2z2c s PRO 9 Cb 0.01 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.47 2z2c s PRO 9 CO 0.08 0.02 -0.01 -0.08 0.04 0.00 0.00 177.00 177.05 2z2c s THR 10 N -1.17 0.41 -0.13 1.26 -1.32 0.12 -4.97 115.64 109.85 2z2c s THR 10 Ca 0.47 0.05 -0.29 0.00 -1.21 0.00 0.00 61.69 60.71 2z2c s THR 10 Cb -0.35 -0.53 -0.01 0.00 -1.51 0.00 0.00 72.50 70.10 2z2c s THR 10 CO 0.45 0.24 1.12 -0.75 -2.21 0.00 0.00 174.62 173.47 2z2c s LYS 11 N 1.63 4.33 -0.31 7.08 2.20 -1.26 -4.53 119.74 128.88 2z2c s LYS 11 Ca -0.00 1.51 -0.17 0.00 -0.36 0.00 0.00 55.97 56.95 2z2c s LYS 11 Cb -0.13 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 2z2c s LYS 11 CO -0.04 -0.49 0.45 -0.51 -0.36 0.00 0.00 175.35 174.40 2z2c s LEU 12 N 2.60 4.22 -0.05 5.43 1.43 -1.26 -4.75 118.68 126.29 2z2c s LEU 12 Ca 0.51 0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.67 2z2c s LEU 12 Cb -0.20 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.51 2z2c s LEU 12 CO 0.16 -0.34 0.17 -1.10 0.23 0.00 0.00 176.35 175.47 2z2c s GLN 13 N 2.24 0.27 0.00 1.70 -0.21 -0.62 -2.78 119.66 120.25 2z2c s GLN 13 Ca 0.17 0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.66 2z2c s GLN 13 Cb -0.16 0.12 0.00 0.00 1.00 0.00 0.00 33.01 33.98 2z2c s GLN 13 CO 0.11 -0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 2z2c n GLY 14 N 2.65 0.49 3.44 3.09 0.00 -0.64 -4.45 105.19 109.76 2z2c n GLY 14 Ca -0.15 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 2z2c n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z2c s GLU 15 N -2.00 1.58 0.02 1.61 -1.05 -1.26 -0.79 118.70 116.82 2z2c s GLU 15 Ca 0.00 -1.66 0.02 0.00 -0.15 0.00 0.00 54.97 53.17 2z2c s GLU 15 Cb 0.00 -1.72 -0.02 0.00 -0.44 0.00 0.00 34.13 31.96 2z2c s GLU 15 CO 0.00 0.34 -0.06 0.54 0.95 0.00 0.00 175.26 177.02 2z2c s VAL 16 N -2.27 0.43 -0.32 1.83 0.11 -0.82 -4.75 120.40 114.62 2z2c s VAL 16 Ca 0.26 -0.76 -0.13 0.00 -2.93 0.00 0.00 61.98 58.42 2z2c s VAL 16 Cb -0.06 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 2z2c s VAL 16 CO 0.12 -0.23 0.25 -0.89 -3.33 0.00 0.00 175.10 171.02 2z2c s THR 17 N -0.95 5.27 0.22 5.04 2.01 -1.26 -1.15 115.64 124.82 2z2c s THR 17 Ca -0.07 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 2z2c s THR 17 Cb -0.07 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 2z2c s THR 17 CO 0.00 0.07 1.18 -0.63 -0.69 0.00 0.00 174.62 174.55 2z2c s ILE 18 N 1.79 3.47 0.64 1.82 -1.09 -0.20 -4.95 121.20 122.67 2z2c s ILE 18 Ca 0.07 1.32 -0.04 0.00 -2.23 0.00 0.00 60.65 59.78 2z2c s ILE 18 Cb -0.17 -3.84 0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2z2c s ILE 18 CO 0.11 0.25 0.92 -0.44 -1.23 0.00 0.00 174.94 174.55 2z2c s SER 19 N -0.21 5.08 0.50 3.58 0.01 -1.26 -4.78 113.70 116.62 2z2c s SER 19 Ca 0.50 0.34 -0.22 0.00 1.31 0.00 0.00 55.95 57.88 2z2c s SER 19 Cb -0.33 -1.12 -0.06 0.00 0.21 0.00 0.00 66.02 64.72 2z2c s SER 19 CO 0.39 -1.37 1.27 -0.83 0.41 0.00 0.00 173.24 173.11 2z2c s GLY 20 N -4.45 2.84 0.05 3.44 0.00 -1.23 -0.16 107.32 107.81 2z2c s GLY 20 Ca 0.58 1.15 -0.30 0.00 0.00 0.00 0.00 44.72 46.15 2z2c s GLY 20 CO 0.43 1.65 1.75 0.00 0.00 0.00 0.00 173.10 176.93 2z2c s ALA 21 N -1.41 3.67 0.32 3.20 0.00 0.22 -4.23 121.76 123.53 2z2c s ALA 21 Ca 0.67 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.91 2z2c s ALA 21 Cb -0.35 -3.75 0.64 0.00 0.00 0.00 0.00 23.12 19.67 2z2c s ALA 21 CO 0.42 -1.27 1.90 -0.22 0.00 0.00 0.00 175.76 176.59 2z2c h LYS 22 N 9.01 0.87 -0.00 0.00 3.64 -1.90 -0.61 116.57 127.58 2z2c h LYS 22 Ca -0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2z2c h LYS 22 Cb 1.21 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2z2c h LYS 22 CO 0.94 0.57 -0.03 0.09 -2.27 0.00 0.00 179.45 178.75 2z2c n ASN 23 N -4.53 0.21 -0.11 4.20 3.02 -1.26 -2.20 115.26 114.59 2z2c n ASN 23 Ca 0.15 -0.54 -0.20 0.00 -0.03 0.00 0.00 54.58 53.96 2z2c n ASN 23 Cb 0.30 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.21 2z2c n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z2c n ALA 24 N -1.05 1.34 -0.15 5.41 0.00 -0.74 -4.38 120.51 120.93 2z2c n ALA 24 Ca 0.17 -1.03 -0.03 0.00 0.00 0.00 0.00 53.44 52.54 2z2c n ALA 24 Cb 0.22 -0.16 0.06 0.00 0.00 0.00 0.00 19.45 19.57 2z2c n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2c h ALA 25 N -0.09 0.57 0.40 0.00 0.00 -1.00 -2.06 119.26 117.09 2z2c h ALA 25 Ca -0.57 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2z2c h ALA 25 Cb 1.88 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2z2c h ALA 25 CO -0.10 -0.24 -0.19 -0.07 0.00 0.00 0.00 179.25 178.64 2z2c h LEU 26 N 0.32 -0.46 -1.41 0.00 3.38 -1.69 0.29 115.31 115.74 2z2c h LEU 26 Ca 0.23 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2z2c h LEU 26 Cb 0.26 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2z2c h LEU 26 CO -0.25 -0.16 -0.12 1.55 0.09 0.00 0.00 178.44 179.55 2z2c h PRO 27 N -0.76 0.25 -0.59 1.13 0.13 -1.76 -2.52 132.00 127.89 2z2c h PRO 27 Ca -0.06 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 2z2c h PRO 27 Cb 0.52 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2z2c h PRO 27 CO 0.09 0.37 -0.00 0.82 -0.23 0.00 0.00 178.00 179.05 2z2c h ILE 28 N 0.24 1.26 -0.58 -3.56 2.04 -1.21 -0.23 117.51 115.48 2z2c h ILE 28 Ca 0.05 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2z2c h ILE 28 Cb 0.36 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2z2c h ILE 28 CO 0.02 0.41 0.36 -0.07 0.00 0.00 0.00 178.15 178.87 2z2c h LEU 29 N 0.94 0.67 0.14 1.44 4.07 0.00 -0.86 115.31 121.71 2z2c h LEU 29 Ca 0.17 -0.03 -0.31 0.00 0.08 0.00 0.00 57.88 57.79 2z2c h LEU 29 Cb 0.54 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.12 2z2c h LEU 29 CO 0.03 0.50 -1.49 -0.26 -1.08 0.00 0.00 178.44 176.14 2z2c h PHE 30 N 0.79 0.55 -0.09 1.13 0.04 -1.21 -3.22 116.94 114.93 2z2c h PHE 30 Ca 0.21 -0.40 0.03 0.00 2.80 0.00 0.00 57.97 60.61 2z2c h PHE 30 Cb -0.06 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 2z2c h PHE 30 CO 0.00 1.41 0.08 0.00 -0.60 0.00 0.00 178.31 179.21 2z2c h ALA 31 N 0.43 1.84 0.00 2.45 0.00 -0.92 -0.81 119.26 122.26 2z2c h ALA 31 Ca -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z2c h ALA 31 Cb 2.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2z2c h ALA 31 CO 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2z2c h ALA 32 N 1.92 1.00 0.00 0.00 0.00 -1.16 -1.64 119.26 119.38 2z2c h ALA 32 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z2c h ALA 32 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z2c h ALA 32 CO -0.00 0.00 -0.02 -0.07 0.00 0.00 0.00 179.25 179.16 2z2c h LEU 33 N 0.00 0.00 -0.38 0.00 3.38 -1.30 -2.32 115.31 114.69 2z2c h LEU 33 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2z2c h LEU 33 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z2c h LEU 33 CO 0.00 0.02 -0.46 -0.07 0.09 0.00 0.00 178.44 178.02 2z2c h LEU 34 N 0.00 0.00 -9.55 1.67 3.38 -1.48 -3.47 115.31 105.86 2z2c h LEU 34 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2z2c h LEU 34 Cb 0.22 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.99 2z2c h LEU 34 CO 0.00 0.46 0.75 0.00 0.09 0.00 0.00 178.44 179.74 2z2c s ALA 35 N -3.20 3.62 -2.50 1.53 0.00 -0.87 -4.26 121.76 116.07 2z2c s ALA 35 Ca 0.02 1.15 0.24 0.00 0.00 0.00 0.00 51.96 53.37 2z2c s ALA 35 Cb 0.09 -3.55 0.16 0.00 0.00 0.00 0.00 23.12 19.82 2z2c s ALA 35 CO 0.72 -0.64 1.22 -1.91 0.00 0.00 0.00 175.76 175.15 2z2c n GLU 36 N 3.99 1.74 -4.23 0.00 4.07 0.34 -4.20 120.64 122.34 2z2c n GLU 36 Ca 0.12 -1.41 -0.17 0.00 -0.06 0.00 0.00 57.16 55.63 2z2c n GLU 36 Cb 0.42 -1.47 -0.11 0.00 -0.06 0.00 0.00 31.44 30.22 2z2c n GLU 36 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2z2c s GLU 37 N -2.23 0.99 0.43 5.31 8.01 -1.21 -4.72 118.70 125.27 2z2c s GLU 37 Ca 0.24 -1.23 -0.25 0.00 0.01 0.00 0.00 54.97 53.74 2z2c s GLU 37 Cb 0.19 -0.82 -0.10 0.00 -4.31 0.00 0.00 34.13 29.09 2z2c s GLU 37 CO 0.43 0.15 1.19 -2.30 0.01 0.00 0.00 175.26 174.75 2z2c n PRO 38 N 0.52 1.73 -4.80 0.39 -0.02 -1.26 -3.89 135.00 127.67 2z2c n PRO 38 Ca -0.15 0.62 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 2z2c n PRO 38 Cb 0.57 -2.28 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 2z2c n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z2c s VAL 39 N -1.22 2.85 -0.18 -1.45 1.01 -0.24 -2.79 120.40 118.38 2z2c s VAL 39 Ca 0.62 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2z2c s VAL 39 Cb -0.52 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 33.74 2z2c s VAL 39 CO 0.57 0.45 -0.12 -0.70 0.00 0.00 0.00 175.10 175.30 2z2c s GLU 40 N -1.11 2.16 -0.27 2.72 2.12 -0.30 -1.77 118.70 122.25 2z2c s GLU 40 Ca 0.13 -0.72 -0.10 0.00 0.36 0.00 0.00 54.97 54.64 2z2c s GLU 40 Cb -0.11 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 31.95 2z2c s GLU 40 CO 0.03 -0.34 0.16 0.42 -0.54 0.00 0.00 175.26 174.98 2z2c s ILE 41 N 1.43 5.05 0.28 -3.70 1.09 -0.44 -1.15 121.20 123.76 2z2c s ILE 41 Ca 0.01 0.08 0.06 0.00 -1.10 0.00 0.00 60.65 59.70 2z2c s ILE 41 Cb -0.15 -3.39 -0.02 0.00 -1.06 0.00 0.00 42.46 37.84 2z2c s ILE 41 CO -0.09 0.28 0.37 -1.10 -0.10 0.00 0.00 174.94 174.30 2z2c s GLN 42 N 1.67 3.19 -1.34 2.79 -0.21 0.83 -0.37 119.66 126.22 2z2c s GLN 42 Ca 0.07 -0.94 -0.08 0.00 0.02 0.00 0.00 55.36 54.43 2z2c s GLN 42 Cb -0.16 -2.78 0.01 0.00 1.00 0.00 0.00 33.01 31.08 2z2c s GLN 42 CO 0.09 0.27 1.11 -1.71 -2.12 0.00 0.00 175.29 172.93 2z2c n ASN 43 N -1.45 -6.28 -4.71 5.90 5.15 -1.06 -1.54 115.26 111.25 2z2c n ASN 43 Ca -0.05 -0.51 -0.39 0.00 -0.60 0.00 0.00 54.58 53.03 2z2c n ASN 43 Cb 0.58 -4.92 -0.05 0.00 -0.53 0.00 0.00 39.78 34.85 2z2c n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2z2c s VAL 44 N -3.30 5.08 0.42 3.44 1.01 0.56 -3.53 120.40 124.08 2z2c s VAL 44 Ca 0.55 1.32 -0.22 0.00 0.00 0.00 0.00 61.98 63.64 2z2c s VAL 44 Cb -0.24 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 2z2c s VAL 44 CO 0.68 0.26 0.98 -2.16 0.00 0.00 0.00 175.10 174.86 2z2c s PRO 45 N 0.82 4.18 -0.90 2.72 0.04 -1.26 -4.73 135.00 135.87 2z2c s PRO 45 Ca 0.35 1.25 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 2z2c s PRO 45 Cb -0.17 -2.29 0.10 0.00 0.04 0.00 0.00 34.50 32.17 2z2c s PRO 45 CO 0.16 -0.09 1.18 0.15 0.04 0.00 0.00 177.00 178.44 2z2c s LYS 46 N -2.95 3.50 0.09 4.56 1.02 -1.26 -4.80 119.74 119.90 2z2c s LYS 46 Ca 0.61 -1.39 0.06 0.00 0.02 0.00 0.00 55.97 55.26 2z2c s LYS 46 Cb -0.14 -4.88 -0.03 0.00 -0.52 0.00 0.00 37.83 32.27 2z2c s LYS 46 CO 0.18 -1.90 -0.15 -0.51 -0.92 0.00 0.00 175.35 172.05 2z2c s LEU 47 N 3.58 2.32 0.20 3.17 1.43 -1.26 -4.31 118.68 123.80 2z2c s LEU 47 Ca 0.34 -0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 2z2c s LEU 47 Cb -0.06 -0.57 0.22 0.00 0.03 0.00 0.00 46.19 45.82 2z2c s LEU 47 CO -0.05 -0.08 1.78 0.50 0.23 0.00 0.00 176.35 178.73 2z2c h LYS 48 N 4.05 0.52 -0.74 1.70 1.63 -1.39 -1.49 116.57 120.84 2z2c h LYS 48 Ca -0.41 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.42 2z2c h LYS 48 Cb 1.19 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 32.66 2z2c h LYS 48 CO 0.43 0.34 0.49 -0.44 -3.45 0.00 0.00 179.45 176.82 2z2c h ASP 49 N 0.53 0.68 -0.38 4.20 5.19 -1.79 -0.41 116.42 124.44 2z2c h ASP 49 Ca 0.28 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.64 2z2c h ASP 49 Cb 0.23 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 2z2c h ASP 49 CO -0.21 0.44 0.02 0.58 -3.12 0.00 0.00 179.24 176.95 2z2c h VAL 50 N 0.77 1.25 -0.40 -1.35 2.07 -1.59 -1.49 116.25 115.51 2z2c h VAL 50 Ca 0.32 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.92 2z2c h VAL 50 Cb 0.26 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2z2c h VAL 50 CO -0.11 0.32 0.21 0.44 0.02 0.00 0.00 177.57 178.45 2z2c h ASP 51 N 0.48 0.31 -0.38 0.57 3.32 -0.39 0.45 116.42 120.77 2z2c h ASP 51 Ca 0.11 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.18 2z2c h ASP 51 Cb 0.43 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2z2c h ASP 51 CO 0.01 0.22 0.25 0.74 -1.72 0.00 0.00 179.24 178.75 2z2c h THR 52 N 0.42 1.08 -0.84 0.35 2.02 -1.10 0.54 112.91 115.38 2z2c h THR 52 Ca 0.17 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2z2c h THR 52 Cb 0.06 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 2z2c h THR 52 CO -0.11 0.09 0.53 0.28 0.37 0.00 0.00 175.52 176.68 2z2c h SER 53 N 0.50 0.86 -0.54 4.18 0.02 -0.95 -0.42 113.55 117.21 2z2c h SER 53 Ca 0.14 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2z2c h SER 53 Cb -0.04 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2z2c h SER 53 CO -0.04 0.57 0.26 0.24 -1.14 0.00 0.00 176.83 176.72 2z2c h MET 54 N 1.00 0.77 -0.22 3.45 2.07 -0.42 0.21 114.93 121.81 2z2c h MET 54 Ca 0.35 -0.11 -0.09 0.00 -2.07 0.00 0.00 59.70 57.78 2z2c h MET 54 Cb 0.08 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 29.66 2z2c h MET 54 CO -0.14 0.64 -0.25 0.87 1.07 0.00 0.00 176.91 179.09 2z2c h LYS 55 N 0.72 0.40 -0.34 1.72 1.57 -0.37 -1.00 116.57 119.27 2z2c h LYS 55 Ca 0.18 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2z2c h LYS 55 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2z2c h LYS 55 CO -0.02 0.63 -0.06 1.25 -0.57 0.00 0.00 179.45 180.68 2z2c h LEU 56 N 0.36 0.65 -0.24 2.94 6.46 -0.94 -0.96 115.31 123.58 2z2c h LEU 56 Ca 0.05 -0.35 0.03 0.00 -0.12 0.00 0.00 57.88 57.49 2z2c h LEU 56 Cb 0.64 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 2z2c h LEU 56 CO 0.05 0.85 0.06 -0.07 -0.62 0.00 0.00 178.44 178.70 2z2c h LEU 57 N 0.44 0.04 -0.66 2.25 4.07 -0.10 -2.15 115.31 119.20 2z2c h LEU 57 Ca 0.09 0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 2z2c h LEU 57 Cb 0.56 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 2z2c h LEU 57 CO 0.03 0.05 0.33 0.28 -1.08 0.00 0.00 178.44 178.05 2z2c h SER 58 N 0.16 0.85 -0.98 -0.43 0.02 -1.19 -1.13 113.55 110.85 2z2c h SER 58 Ca 0.11 -0.12 0.25 0.00 -0.84 0.00 0.00 61.79 61.18 2z2c h SER 58 Cb 0.10 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.35 2z2c h SER 58 CO -0.13 0.73 0.65 -0.61 -1.14 0.00 0.00 176.83 176.33 2z2c h GLN 59 N 0.90 0.32 -0.04 3.45 5.75 -0.84 -0.65 115.11 124.00 2z2c h GLN 59 Ca 0.23 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2z2c h GLN 59 Cb 0.10 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.58 2z2c h GLN 59 CO -0.03 0.21 0.00 1.28 -2.65 0.00 0.00 178.83 177.64 2z2c n LEU 60 N -4.50 1.03 0.00 -2.39 4.77 -0.47 -4.75 117.00 110.70 2z2c n LEU 60 Ca 0.22 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2z2c n LEU 60 Cb 0.84 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2z2c n LEU 60 CO 0.30 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2z2c n GLY 61 N 1.09 0.84 3.79 -0.72 0.00 -0.25 -1.42 105.19 108.53 2z2c n GLY 61 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2z2c n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 62 N -2.08 2.99 -0.18 4.61 0.00 -0.96 -3.67 121.76 122.47 2z2c s ALA 62 Ca 0.00 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 2z2c s ALA 62 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2z2c s ALA 62 CO 0.00 -0.19 0.47 0.15 0.00 0.00 0.00 175.76 176.19 2z2c s LYS 63 N -2.89 4.23 -0.01 0.00 3.01 0.19 -4.07 119.74 120.19 2z2c s LYS 63 Ca 0.62 0.36 0.02 0.00 -1.01 0.00 0.00 55.97 55.96 2z2c s LYS 63 Cb -0.18 -3.52 0.00 0.00 -1.01 0.00 0.00 37.83 33.13 2z2c s LYS 63 CO 0.22 -0.03 -0.06 0.08 0.51 0.00 0.00 175.35 176.08 2z2c s VAL 64 N 1.25 0.49 0.18 3.17 1.01 -1.26 -0.44 120.40 124.79 2z2c s VAL 64 Ca 0.23 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2z2c s VAL 64 Cb -0.15 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2z2c s VAL 64 CO 0.09 0.16 0.37 -1.83 0.00 0.00 0.00 175.10 173.89 2z2c s GLU 65 N 0.09 1.24 0.00 2.72 -1.05 -0.56 -4.99 118.70 116.14 2z2c s GLU 65 Ca -0.01 -1.06 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 2z2c s GLU 65 Cb -0.05 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 2z2c s GLU 65 CO -0.00 -0.48 0.00 2.89 0.95 0.00 0.00 175.26 178.62 2z2c n ARG 66 N -0.26 0.00 0.00 -4.83 1.85 -1.26 -0.09 116.66 112.07 2z2c n ARG 66 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 2z2c n ARG 66 Cb 0.63 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.04 2z2c n ARG 66 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2z2c n ASP 67 N -2.05 0.00 -0.62 2.89 5.68 -1.26 -4.99 116.55 116.21 2z2c n ASP 67 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.40 2z2c n ASP 67 Cb 0.00 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.34 2z2c n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z2c n GLY 68 N 2.69 0.42 3.85 6.12 0.00 -1.26 -5.19 105.19 111.81 2z2c n GLY 68 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2z2c n GLY 68 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z2c s SER 69 N -1.59 5.90 -0.15 1.61 0.15 -1.26 -0.32 113.70 118.04 2z2c s SER 69 Ca 0.33 0.09 0.02 0.00 0.70 0.00 0.00 55.95 57.09 2z2c s SER 69 Cb 0.18 -1.69 0.01 0.00 -1.71 0.00 0.00 66.02 62.81 2z2c s SER 69 CO 0.27 0.14 -0.21 -0.69 1.20 0.00 0.00 173.24 173.96 2z2c s VAL 70 N -1.52 2.12 -0.17 4.45 1.01 0.50 -4.41 120.40 122.37 2z2c s VAL 70 Ca 0.32 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 2z2c s VAL 70 Cb -0.12 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 2z2c s VAL 70 CO 0.25 0.54 0.14 -1.00 0.00 0.00 0.00 175.10 175.03 2z2c s HIS 71 N 0.96 3.47 -0.08 5.22 3.76 0.87 -1.32 115.29 128.18 2z2c s HIS 71 Ca -0.03 0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 55.27 2z2c s HIS 71 Cb -0.15 -2.10 0.03 0.00 1.11 0.00 0.00 32.58 31.47 2z2c s HIS 71 CO -0.05 0.43 0.01 0.42 -0.85 0.00 0.00 174.74 174.70 2z2c s ILE 72 N -0.07 0.34 -0.35 0.60 1.01 -0.73 -1.50 121.20 120.50 2z2c s ILE 72 Ca 0.10 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2z2c s ILE 72 Cb -0.11 -0.53 0.10 0.00 0.01 0.00 0.00 42.46 41.93 2z2c s ILE 72 CO 0.00 0.23 0.09 -0.62 0.00 0.00 0.00 174.94 174.63 2z2c s ASP 73 N 1.99 4.92 -0.15 3.58 2.15 0.41 -1.07 116.67 128.48 2z2c s ASP 73 Ca 0.05 -2.02 0.16 0.00 0.43 0.00 0.00 52.55 51.17 2z2c s ASP 73 Cb -0.12 -1.69 0.66 0.00 -0.30 0.00 0.00 42.92 41.46 2z2c s ASP 73 CO -0.05 -0.41 1.57 0.00 -0.17 0.00 0.00 175.17 176.10 2z2c n ALA 74 N 4.40 3.19 -0.30 3.66 0.00 -1.26 -0.63 120.51 129.57 2z2c n ALA 74 Ca -0.00 -1.85 0.04 0.00 0.00 0.00 0.00 53.44 51.63 2z2c n ALA 74 Cb 0.42 -0.90 0.24 0.00 0.00 0.00 0.00 19.45 19.21 2z2c n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2c h ARG 75 N 3.21 1.00 -0.81 0.00 3.08 -1.85 -2.96 114.38 116.06 2z2c h ARG 75 Ca 0.00 -0.06 -0.57 0.00 0.07 0.00 0.00 59.98 59.42 2z2c h ARG 75 Cb 1.53 -0.23 -0.35 0.00 0.08 0.00 0.00 29.97 31.00 2z2c h ARG 75 CO 0.28 0.66 -0.12 -0.25 -1.07 0.00 0.00 179.97 179.47 2z2c n ASP 76 N -4.48 5.75 -4.68 7.04 8.00 -1.26 -5.00 116.55 121.93 2z2c n ASP 76 Ca 0.13 -3.77 -0.44 0.00 0.71 0.00 0.00 54.79 51.42 2z2c n ASP 76 Cb 0.18 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 40.64 2z2c n ASP 76 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2z2c n VAL 77 N -0.82 0.54 -0.73 2.53 0.31 -1.12 -4.56 118.33 114.48 2z2c n VAL 77 Ca 0.50 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.74 2z2c n VAL 77 Cb 0.87 -2.10 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 2z2c n VAL 77 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2z2c n ASN 78 N 6.43 0.30 -4.17 4.52 6.94 -0.51 -4.98 115.26 123.80 2z2c n ASN 78 Ca 0.20 -1.03 -0.27 0.00 -0.02 0.00 0.00 54.58 53.46 2z2c n ASN 78 Cb 0.36 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.62 2z2c n ASN 78 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2z2c s VAL 79 N -0.03 1.54 -0.12 3.53 1.01 -0.74 -5.00 120.40 120.58 2z2c s VAL 79 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2z2c s VAL 79 Cb 0.00 -1.31 0.07 0.00 0.00 0.00 0.00 36.38 35.14 2z2c s VAL 79 CO 0.00 0.44 1.05 0.49 0.00 0.00 0.00 175.10 177.08 2z2c n PHE 80 N 3.00 0.07 -4.05 5.22 3.72 -1.26 -4.60 117.46 119.56 2z2c n PHE 80 Ca -0.17 -0.55 -0.31 0.00 -0.05 0.00 0.00 57.45 56.37 2z2c n PHE 80 Cb 0.53 -0.06 -0.16 0.00 -0.94 0.00 0.00 39.48 38.85 2z2c n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z2c s ALA 82 N 1.35 3.18 0.73 0.00 0.00 -0.24 -4.88 121.76 121.90 2z2c s ALA 82 Ca 0.01 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 2z2c s ALA 82 Cb -0.15 -3.70 0.03 0.00 0.00 0.00 0.00 23.12 19.30 2z2c s ALA 82 CO -0.10 -2.30 1.18 -0.35 0.00 0.00 0.00 175.76 174.19 2z2c n PRO 83 N 7.37 0.60 -0.26 0.00 -0.04 -1.26 -3.31 135.00 138.10 2z2c n PRO 83 Ca 0.03 0.27 0.01 0.00 -0.04 0.00 0.00 63.50 63.77 2z2c n PRO 83 Cb 0.48 -2.42 0.14 0.00 -0.04 0.00 0.00 33.50 31.65 2z2c n PRO 83 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2z2c h TYR 84 N -0.23 0.73 -0.04 0.54 3.20 -1.97 -2.58 116.97 116.63 2z2c h TYR 84 Ca -0.48 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.43 2z2c h TYR 84 Cb 1.32 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.37 2z2c h TYR 84 CO 0.43 0.30 0.09 0.38 -1.64 0.00 0.00 178.16 177.72 2z2c h ASP 85 N 0.70 0.00 0.00 -2.11 2.03 -2.00 -0.31 116.42 114.73 2z2c h ASP 85 Ca 0.36 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.50 2z2c h ASP 85 Cb 0.32 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.80 2z2c h ASP 85 CO -0.24 0.00 -1.10 0.18 -1.03 0.00 0.00 179.24 177.05 2z2c n LEU 86 N -3.40 1.85 -0.02 0.15 4.77 -1.00 -4.35 117.00 115.01 2z2c n LEU 86 Ca -0.02 0.49 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 2z2c n LEU 86 Cb 0.17 -0.91 0.55 0.00 -2.33 0.00 0.00 43.42 40.90 2z2c n LEU 86 CO 0.23 0.00 1.17 0.58 -1.33 0.00 0.00 177.39 178.04 2z2c h VAL 87 N -1.00 0.90 0.00 4.08 2.07 -1.31 0.78 116.25 121.77 2z2c h VAL 87 Ca -0.24 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2z2c h VAL 87 Cb 1.03 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2z2c h VAL 87 CO -0.14 0.05 -0.05 0.07 0.02 0.00 0.00 177.57 177.52 2z2c h LYS 88 N 0.30 0.00 0.00 1.57 2.10 -1.26 -2.64 116.57 116.63 2z2c h LYS 88 Ca 0.23 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.79 2z2c h LYS 88 Cb 0.51 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 2z2c h LYS 88 CO -0.05 0.05 -1.60 0.25 -2.00 0.00 0.00 179.45 176.09 2z2c n THR 89 N -3.95 0.67 -3.60 0.07 -2.24 0.23 -4.79 114.28 100.67 2z2c n THR 89 Ca -0.03 -0.61 -0.29 0.00 -2.27 0.00 0.00 64.05 60.85 2z2c n THR 89 Cb 0.14 -0.35 -0.15 0.00 -2.10 0.00 0.00 70.33 67.86 2z2c n THR 89 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2z2c s MET 90 N -3.19 0.35 0.36 -0.78 -1.94 -0.97 -4.99 119.30 108.13 2z2c s MET 90 Ca -0.05 -0.67 0.27 0.00 -1.71 0.00 0.00 55.69 53.54 2z2c s MET 90 Cb 0.10 -1.44 1.19 0.00 2.01 0.00 0.00 34.83 36.69 2z2c s MET 90 CO 0.84 -0.99 1.81 0.07 -0.01 0.00 0.00 175.02 176.74 2z2c h ARG 91 N 8.31 0.00 0.00 2.03 0.11 -1.86 -2.72 114.38 120.26 2z2c h ARG 91 Ca -0.18 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.89 2z2c h ARG 91 Cb 1.02 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.10 2z2c h ARG 91 CO 0.44 0.00 -0.05 0.00 0.10 0.00 0.00 179.97 180.46 2z2c h ALA 92 N 2.15 1.21 0.00 0.08 0.00 -1.94 -2.78 119.26 117.98 2z2c h ALA 92 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z2c h ALA 92 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z2c h ALA 92 CO 0.00 0.07 0.16 0.66 0.00 0.00 0.00 179.25 180.13 2z2c h SER 93 N 0.00 0.00 -0.29 0.00 4.64 -1.83 0.21 113.55 116.28 2z2c h SER 93 Ca -0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2z2c h SER 93 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2z2c h SER 93 CO 0.01 0.00 0.50 -0.29 -0.87 0.00 0.00 176.83 176.18 2z2c h ILE 94 N 0.00 0.18 0.00 0.95 6.09 -1.75 0.15 117.51 123.14 2z2c h ILE 94 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2z2c h ILE 94 Cb 0.31 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.16 2z2c h ILE 94 CO 0.00 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.87 2z2c n TRP 95 N -3.30 0.35 0.11 2.19 8.01 0.06 -2.31 117.44 122.56 2z2c n TRP 95 Ca 0.05 0.15 -0.00 0.00 -1.31 0.00 0.00 57.50 56.38 2z2c n TRP 95 Cb 0.63 -0.74 0.28 0.00 -2.01 0.00 0.00 31.31 29.48 2z2c n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2z2c h ALA 96 N 2.30 1.25 0.85 6.99 0.00 -0.92 -3.38 119.26 126.35 2z2c h ALA 96 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 2z2c h ALA 96 Cb 0.23 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z2c h ALA 96 CO 0.00 0.51 -0.44 1.25 0.00 0.00 0.00 179.25 180.58 2z2c h LEU 97 N 0.18 -1.05 -0.17 0.00 5.85 -1.65 -2.67 115.31 115.81 2z2c h LEU 97 Ca 0.02 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2z2c h LEU 97 Cb 0.68 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 2z2c h LEU 97 CO 0.05 -0.72 -0.25 1.23 -0.34 0.00 0.00 178.44 178.41 2z2c h GLY 98 N -1.18 -0.24 0.35 3.75 0.00 -1.77 -0.81 103.07 103.17 2z2c h GLY 98 Ca -0.12 0.31 0.12 0.00 0.00 0.00 0.00 47.33 47.64 2z2c h GLY 98 CO 0.18 -0.20 0.39 -2.55 0.00 0.00 0.00 176.54 174.36 2z2c h PRO 99 N -0.29 0.60 -0.08 4.80 0.11 -1.74 -1.17 132.00 134.22 2z2c h PRO 99 Ca 0.11 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.02 2z2c h PRO 99 Cb 0.47 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2z2c h PRO 99 CO -0.34 0.40 -0.67 -0.07 -0.21 0.00 0.00 178.00 177.11 2z2c h LEU 100 N 0.62 0.40 -0.30 2.35 3.38 -1.07 -1.52 115.31 119.17 2z2c h LEU 100 Ca 0.40 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2z2c h LEU 100 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2z2c h LEU 100 CO -0.32 0.96 -0.16 0.58 0.09 0.00 0.00 178.44 179.59 2z2c h VAL 101 N 0.25 1.30 0.00 1.22 2.07 -0.95 -1.04 116.25 119.09 2z2c h VAL 101 Ca -0.02 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.16 2z2c h VAL 101 Cb 1.22 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2z2c h VAL 101 CO 0.11 0.41 -0.33 0.00 0.02 0.00 0.00 177.57 177.77 2z2c h ALA 102 N 0.75 1.11 0.02 1.67 0.00 -1.04 -0.06 119.26 121.70 2z2c h ALA 102 Ca 0.06 -0.30 -0.37 0.00 0.00 0.00 0.00 54.91 54.30 2z2c h ALA 102 Cb 0.69 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2z2c h ALA 102 CO 0.05 0.42 -2.32 -2.13 0.00 0.00 0.00 179.25 175.26 2z2c n ARG 103 N -3.65 0.68 0.00 0.00 0.63 -0.59 -4.72 116.66 109.01 2z2c n ARG 103 Ca -0.01 0.13 0.01 0.00 -0.92 0.00 0.00 57.85 57.05 2z2c n ARG 103 Cb 0.45 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.79 2z2c n ARG 103 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2z2c n PHE 104 N -3.10 0.00 -0.88 -0.14 3.72 -0.40 -4.99 117.46 111.66 2z2c n PHE 104 Ca -0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 2z2c n PHE 104 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 2z2c n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z2c n GLY 105 N 0.17 0.75 3.45 1.37 0.00 -0.04 -4.96 105.19 105.94 2z2c n GLY 105 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2z2c n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z2c s GLN 106 N -0.25 1.05 -0.24 1.61 -2.07 -1.21 0.11 119.66 118.66 2z2c s GLN 106 Ca 0.00 0.02 -0.26 0.00 -1.82 0.00 0.00 55.36 53.30 2z2c s GLN 106 Cb 0.00 0.49 0.09 0.00 -1.09 0.00 0.00 33.01 32.50 2z2c s GLN 106 CO 0.00 -0.36 0.82 0.20 -1.32 0.00 0.00 175.29 174.64 2z2c s GLY 107 N -1.57 -0.42 -0.04 2.60 0.00 -0.18 -3.28 107.32 104.43 2z2c s GLY 107 Ca -0.08 2.14 0.00 0.00 0.00 0.00 0.00 44.72 46.78 2z2c s GLY 107 CO 0.04 1.65 -0.02 1.20 0.00 0.00 0.00 173.10 175.98 2z2c s GLN 108 N 0.09 0.55 -0.09 2.90 1.11 -0.07 0.08 119.66 124.23 2z2c s GLN 108 Ca -0.00 0.01 -0.05 0.00 0.01 0.00 0.00 55.36 55.33 2z2c s GLN 108 Cb -0.04 -0.70 0.04 0.00 -1.01 0.00 0.00 33.01 31.30 2z2c s GLN 108 CO -0.00 -0.14 0.20 0.08 0.01 0.00 0.00 175.29 175.44 2z2c s VAL 109 N 1.14 -0.04 0.17 1.09 1.01 -0.40 -1.08 120.40 122.29 2z2c s VAL 109 Ca -0.08 0.14 -0.34 0.00 0.00 0.00 0.00 61.98 61.70 2z2c s VAL 109 Cb -0.14 -0.32 -0.14 0.00 0.00 0.00 0.00 36.38 35.79 2z2c s VAL 109 CO -0.02 0.06 1.61 -0.24 0.00 0.00 0.00 175.10 176.51 2z2c n SER 110 N 4.03 3.26 -4.68 3.32 2.88 -1.21 0.17 113.62 121.39 2z2c n SER 110 Ca -0.24 1.08 -0.42 0.00 -1.33 0.00 0.00 58.87 57.96 2z2c n SER 110 Cb 0.53 -1.45 -0.03 0.00 -0.75 0.00 0.00 64.21 62.51 2z2c n SER 110 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2z2c s LEU 111 N 1.00 4.38 0.48 2.46 0.20 0.10 -4.73 118.68 122.58 2z2c s LEU 111 Ca 0.78 2.53 -0.24 0.00 0.69 0.00 0.00 54.13 57.90 2z2c s LEU 111 Cb -0.65 -3.55 -0.07 0.00 -0.43 0.00 0.00 46.19 41.49 2z2c s LEU 111 CO 0.37 -0.95 1.35 -2.65 -0.29 0.00 0.00 176.35 174.18 2z2c n PRO 112 N 6.32 1.93 -0.18 0.98 -0.02 -1.26 -4.99 135.00 137.78 2z2c n PRO 112 Ca 0.17 0.70 -0.24 0.00 -2.02 0.00 0.00 63.50 62.11 2z2c n PRO 112 Cb 0.41 -2.54 0.23 0.00 -0.02 0.00 0.00 33.50 31.58 2z2c n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z2c n GLY 113 N 0.72 -3.84 1.07 -1.23 0.00 -1.26 -5.01 105.19 95.64 2z2c n GLY 113 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2z2c n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLY 114 N -4.43 -0.24 3.19 -0.02 0.00 -1.25 -4.91 105.19 97.53 2z2c n GLY 114 Ca 0.11 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 2z2c n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c h THR 116 N 4.32 1.30 0.00 0.00 1.03 -1.95 -3.20 112.91 114.40 2z2c h THR 116 Ca -0.41 -1.64 0.00 0.00 -0.01 0.00 0.00 66.41 64.35 2z2c h THR 116 Cb 1.18 1.58 0.00 0.00 -1.07 0.00 0.00 68.15 69.84 2z2c h THR 116 CO 0.41 0.52 0.00 2.30 -0.01 0.00 0.00 175.52 178.75 2z2c n ILE 117 N -4.01 0.41 0.00 0.00 -5.35 -1.26 -4.73 119.36 104.41 2z2c n ILE 117 Ca -0.02 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2z2c n ILE 117 Cb 0.55 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 2z2c n ILE 117 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z2c n GLY 118 N 1.12 -0.05 0.07 3.28 0.00 -1.21 -0.69 105.19 107.71 2z2c n GLY 118 Ca 0.06 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 2z2c n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c h ALA 119 N 0.00 0.47 -5.98 4.61 0.00 -1.91 -3.24 119.26 113.21 2z2c h ALA 119 Ca 0.00 -1.08 -0.32 0.00 0.00 0.00 0.00 54.91 53.51 2z2c h ALA 119 Cb 0.00 0.05 0.08 0.00 0.00 0.00 0.00 17.79 17.92 2z2c h ALA 119 CO 0.00 1.35 -0.75 0.54 0.00 0.00 0.00 179.25 180.38 2z2c n ARG 120 N -3.26 -1.45 -1.26 0.00 1.74 -1.26 -3.80 116.66 107.36 2z2c n ARG 120 Ca -0.06 0.78 -0.29 0.00 -0.77 0.00 0.00 57.85 57.51 2z2c n ARG 120 Cb 0.98 -4.53 0.15 0.00 -1.02 0.00 0.00 32.46 28.03 2z2c n ARG 120 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2z2c s PRO 121 N -4.96 1.06 -0.11 5.56 0.04 -1.26 -4.88 135.00 130.45 2z2c s PRO 121 Ca 0.32 0.65 0.14 0.00 0.04 0.00 0.00 61.00 62.15 2z2c s PRO 121 Cb -0.10 -1.80 0.25 0.00 0.04 0.00 0.00 34.50 32.89 2z2c s PRO 121 CO 0.82 -2.33 1.13 1.33 0.04 0.00 0.00 177.00 177.99 2z2c n VAL 122 N -3.92 1.46 -0.35 -0.36 0.24 -1.26 -4.77 118.33 109.37 2z2c n VAL 122 Ca 0.06 -1.86 0.26 0.00 -2.04 0.00 0.00 64.34 60.76 2z2c n VAL 122 Cb 0.56 -0.04 0.53 0.00 -1.47 0.00 0.00 33.84 33.43 2z2c n VAL 122 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2z2c h ASP 123 N 0.16 0.41 -0.14 -1.34 2.03 -1.93 -0.33 116.42 115.27 2z2c h ASP 123 Ca -0.01 0.11 -0.17 0.00 -0.73 0.00 0.00 57.03 56.23 2z2c h ASP 123 Cb 1.12 0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2z2c h ASP 123 CO 0.00 0.00 -0.51 -0.07 -1.03 0.00 0.00 179.24 177.64 2z2c h LEU 124 N 0.32 0.79 0.60 0.15 3.38 -1.96 0.55 115.31 119.15 2z2c h LEU 124 Ca 0.66 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2z2c h LEU 124 Cb 1.77 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 42.30 2z2c h LEU 124 CO -0.36 1.16 -0.29 0.45 0.09 0.00 0.00 178.44 179.49 2z2c h HIS 125 N 0.56 -0.75 -0.46 1.13 3.86 -1.42 -1.30 115.15 116.78 2z2c h HIS 125 Ca 0.02 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z2c h HIS 125 Cb 1.08 0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.80 2z2c h HIS 125 CO 0.06 -0.43 0.00 0.44 0.86 0.00 0.00 177.93 178.86 2z2c n ILE 126 N -5.40 1.76 0.00 2.45 -5.35 -0.51 -0.75 119.36 111.56 2z2c n ILE 126 Ca -0.12 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 2z2c n ILE 126 Cb 0.35 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 2z2c n ILE 126 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2z2c n SER 127 N 0.61 0.00 0.00 7.28 2.88 0.19 -4.78 113.62 119.81 2z2c n SER 127 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2z2c n SER 127 Cb 0.85 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 2z2c n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z2c n GLY 128 N 3.75 0.00 2.68 0.46 0.00 -0.49 -1.06 105.19 110.53 2z2c n GLY 128 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z2c n GLY 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z2c n LEU 129 N 0.00 7.14 0.00 0.99 4.77 0.07 -2.25 117.00 127.72 2z2c n LEU 129 Ca 0.00 -4.24 0.00 0.00 -0.03 0.00 0.00 56.01 51.74 2z2c n LEU 129 Cb 0.00 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.47 2z2c n LEU 129 CO 0.00 1.29 0.00 1.21 -1.33 0.00 0.00 177.39 178.56 2z2c n GLU 130 N 5.41 0.00 0.14 3.23 2.13 -0.22 -4.48 120.64 126.86 2z2c n GLU 130 Ca 0.55 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2z2c n GLU 130 Cb 0.36 0.00 0.15 0.00 0.27 0.00 0.00 31.44 32.22 2z2c n GLU 130 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2z2c h GLN 131 N 0.00 0.00 0.00 5.31 4.20 -1.69 -3.37 115.11 119.56 2z2c h GLN 131 Ca 0.00 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2z2c h GLN 131 Cb 0.00 0.00 0.16 0.00 0.30 0.00 0.00 27.48 27.94 2z2c h GLN 131 CO 0.00 0.60 0.16 1.28 -0.67 0.00 0.00 178.83 180.20 2z2c n LEU 132 N -3.59 0.00 -1.45 1.46 4.77 -0.95 -4.59 117.00 112.64 2z2c n LEU 132 Ca -0.00 -1.04 0.02 0.00 -0.03 0.00 0.00 56.01 54.96 2z2c n LEU 132 Cb 0.65 -0.85 0.25 0.00 -2.33 0.00 0.00 43.42 41.14 2z2c n LEU 132 CO 0.41 -1.82 0.70 0.61 -1.33 0.00 0.00 177.39 175.96 2z2c n GLY 133 N -3.30 2.60 3.73 -0.72 0.00 -1.26 -4.89 105.19 101.35 2z2c n GLY 133 Ca 0.13 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2z2c n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 134 N -2.15 3.29 -0.05 4.61 0.00 -1.26 -4.80 121.76 121.41 2z2c s ALA 134 Ca 0.36 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 2z2c s ALA 134 Cb 0.28 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 2z2c s ALA 134 CO 0.10 -0.14 0.45 0.99 0.00 0.00 0.00 175.76 177.16 2z2c s THR 135 N 0.07 5.07 -0.05 0.00 2.01 -0.28 -4.16 115.64 118.31 2z2c s THR 135 Ca 0.49 0.92 0.01 0.00 0.31 0.00 0.00 61.69 63.42 2z2c s THR 135 Cb -0.26 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.50 2z2c s THR 135 CO 0.31 0.46 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.01 2z2c s ILE 136 N -0.31 0.68 0.33 1.82 1.01 -1.26 -0.67 121.20 122.80 2z2c s ILE 136 Ca 0.25 -0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.77 2z2c s ILE 136 Cb -0.16 -0.67 -0.06 0.00 0.01 0.00 0.00 42.46 41.58 2z2c s ILE 136 CO 0.12 0.25 -0.07 -1.59 0.00 0.00 0.00 174.94 173.65 2z2c s LYS 137 N 0.80 1.74 -0.15 2.79 -2.85 0.24 -4.98 119.74 117.33 2z2c s LYS 137 Ca -0.12 -1.90 0.02 0.00 -1.00 0.00 0.00 55.97 52.96 2z2c s LYS 137 Cb -0.15 -1.50 0.02 0.00 -2.06 0.00 0.00 37.83 34.14 2z2c s LYS 137 CO 0.01 0.08 -0.20 -1.17 0.10 0.00 0.00 175.35 174.18 2z2c s LEU 138 N -3.56 2.03 -0.04 2.77 2.96 -1.26 -0.01 118.68 121.57 2z2c s LEU 138 Ca 0.32 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2z2c s LEU 138 Cb 0.04 -1.40 0.03 0.00 0.50 0.00 0.00 46.19 45.37 2z2c s LEU 138 CO 0.15 0.03 0.09 -0.70 -1.32 0.00 0.00 176.35 174.60 2z2c s GLU 139 N 1.08 0.01 -1.43 1.98 -6.30 -0.72 -4.86 118.70 108.45 2z2c s GLU 139 Ca -0.01 0.30 -0.08 0.00 -2.50 0.00 0.00 54.97 52.68 2z2c s GLU 139 Cb -0.14 -0.24 0.04 0.00 0.00 0.00 0.00 34.13 33.79 2z2c s GLU 139 CO -0.07 -0.19 0.64 0.39 0.02 0.00 0.00 175.26 176.05 2z2c n GLU 140 N 4.36 -4.55 -0.90 4.30 1.02 -1.26 -1.76 120.64 121.85 2z2c n GLU 140 Ca -0.24 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2z2c n GLU 140 Cb 0.51 -5.51 0.00 0.00 -0.02 0.00 0.00 31.44 26.42 2z2c n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z2c n GLY 141 N -1.43 0.63 3.39 0.62 0.00 -1.26 -5.02 105.19 102.12 2z2c n GLY 141 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2z2c n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z2c s TYR 142 N -2.38 3.02 -0.39 1.61 2.02 -0.72 0.03 117.35 120.53 2z2c s TYR 142 Ca 0.00 -0.66 -0.28 0.00 -0.37 0.00 0.00 57.07 55.76 2z2c s TYR 142 Cb 0.00 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 2z2c s TYR 142 CO 0.00 -0.41 1.90 0.08 -1.57 0.00 0.00 175.55 175.55 2z2c s VAL 143 N 1.41 3.37 -0.31 0.71 1.01 0.13 -1.76 120.40 124.95 2z2c s VAL 143 Ca 0.05 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 2z2c s VAL 143 Cb -0.15 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2z2c s VAL 143 CO 0.00 -0.44 0.18 -0.54 0.00 0.00 0.00 175.10 174.29 2z2c s LYS 144 N 6.23 3.49 -0.07 2.72 1.02 0.99 -1.28 119.74 132.84 2z2c s LYS 144 Ca 0.81 -0.62 0.05 0.00 0.02 0.00 0.00 55.97 56.22 2z2c s LYS 144 Cb -0.21 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.47 2z2c s LYS 144 CO 0.30 -0.37 -0.23 0.00 -0.92 0.00 0.00 175.35 174.13 2z2c s ALA 145 N 1.66 2.23 0.00 5.17 0.00 0.11 -0.59 121.76 130.34 2z2c s ALA 145 Ca 0.05 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 2z2c s ALA 145 Cb -0.17 -0.76 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 2z2c s ALA 145 CO 0.08 0.38 0.04 -1.54 0.00 0.00 0.00 175.76 174.73 2z2c s SER 146 N -0.04 0.09 -0.16 0.00 1.04 0.16 -1.01 113.70 113.78 2z2c s SER 146 Ca -0.07 -0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 2z2c s SER 146 Cb -0.15 0.14 0.04 0.00 0.10 0.00 0.00 66.02 66.15 2z2c s SER 146 CO 0.05 -0.25 -0.06 0.54 0.98 0.00 0.00 173.24 174.51 2z2c s VAL 147 N -1.03 1.08 -0.60 5.02 0.11 0.12 -1.13 120.40 123.96 2z2c s VAL 147 Ca -0.11 -0.56 -0.00 0.00 -2.93 0.00 0.00 61.98 58.37 2z2c s VAL 147 Cb -0.07 -1.23 0.50 0.00 -1.53 0.00 0.00 36.38 34.05 2z2c s VAL 147 CO 0.00 0.17 1.97 -0.67 -3.33 0.00 0.00 175.10 173.24 2z2c n ASP 148 N 4.89 6.67 0.00 3.54 2.03 -1.26 -4.34 116.55 128.08 2z2c n ASP 148 Ca -0.12 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.44 2z2c n ASP 148 Cb 0.48 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 2z2c n ASP 148 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z2c n GLY 149 N -0.97 0.39 0.00 0.27 0.00 -1.26 -5.18 105.19 98.45 2z2c n GLY 149 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2z2c n GLY 149 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2z2c n ARG 150 N -0.03 0.00 -1.81 1.61 0.63 -1.26 -4.99 116.66 110.81 2z2c n ARG 150 Ca 0.00 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.58 2z2c n ARG 150 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 2z2c n ARG 150 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2z2c s LEU 151 N 0.00 3.54 -0.16 6.15 1.43 -1.26 -4.82 118.68 123.56 2z2c s LEU 151 Ca 0.00 2.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.49 2z2c s LEU 151 Cb 0.00 -4.60 0.02 0.00 0.03 0.00 0.00 46.19 41.64 2z2c s LEU 151 CO 0.00 -1.82 -0.18 -0.75 0.23 0.00 0.00 176.35 173.83 2z2c s LYS 152 N -3.54 2.72 0.23 1.70 2.47 -1.26 -0.20 119.74 121.86 2z2c s LYS 152 Ca 0.76 -0.73 -0.30 0.00 -1.56 0.00 0.00 55.97 54.14 2z2c s LYS 152 Cb -0.30 -2.34 -0.15 0.00 -1.46 0.00 0.00 37.83 33.58 2z2c s LYS 152 CO 0.38 -0.16 1.12 0.41 0.16 0.00 0.00 175.35 177.26 2z2c n GLY 153 N 4.50 -0.00 3.01 5.54 0.00 0.28 -4.22 105.19 114.30 2z2c n GLY 153 Ca -0.19 0.43 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 2z2c n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 154 N -0.57 0.24 -0.43 4.61 0.00 -1.00 -4.77 121.76 119.84 2z2c s ALA 154 Ca 0.66 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 2z2c s ALA 154 Cb -0.76 0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.56 2z2c s ALA 154 CO 0.55 -0.21 0.94 -1.58 0.00 0.00 0.00 175.76 175.46 2z2c s HIS 155 N -2.12 2.97 -0.18 0.00 2.46 -1.26 -1.37 115.29 115.79 2z2c s HIS 155 Ca -0.10 0.53 0.00 0.00 0.47 0.00 0.00 55.06 55.97 2z2c s HIS 155 Cb -0.05 -3.90 0.02 0.00 -0.13 0.00 0.00 32.58 28.52 2z2c s HIS 155 CO -0.03 -1.02 -0.18 0.42 -2.47 0.00 0.00 174.74 171.45 2z2c s ILE 156 N 3.71 2.20 -0.26 0.89 1.01 0.12 -4.95 121.20 123.93 2z2c s ILE 156 Ca 0.38 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 2z2c s ILE 156 Cb -0.10 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2z2c s ILE 156 CO 0.24 0.52 0.11 0.68 0.00 0.00 0.00 174.94 176.49 2z2c s VAL 157 N 1.31 4.55 -0.07 2.92 -7.23 -1.26 0.26 120.40 120.88 2z2c s VAL 157 Ca 0.05 -0.15 -0.27 0.00 -1.81 0.00 0.00 61.98 59.80 2z2c s VAL 157 Cb -0.13 -3.17 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 2z2c s VAL 157 CO -0.12 0.28 0.86 -0.04 -0.31 0.00 0.00 175.10 175.77 2z2c s MET 158 N 1.64 4.45 0.00 4.82 1.00 -0.53 -4.93 119.30 125.76 2z2c s MET 158 Ca 0.06 1.16 0.26 0.00 0.00 0.00 0.00 55.69 57.17 2z2c s MET 158 Cb -0.16 -3.49 0.72 0.00 0.00 0.00 0.00 34.83 31.91 2z2c s MET 158 CO 0.05 -0.10 1.57 -0.40 0.00 0.00 0.00 175.02 176.14 2z2c n ASP 159 N 4.28 0.36 -4.18 3.03 5.68 -1.26 -4.73 116.55 119.72 2z2c n ASP 159 Ca 0.04 -0.01 -0.19 0.00 -0.50 0.00 0.00 54.79 54.13 2z2c n ASP 159 Cb 0.50 0.02 -0.12 0.00 -1.14 0.00 0.00 41.12 40.38 2z2c n ASP 159 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2z2c s LYS 160 N -3.01 0.86 -0.20 0.11 1.02 -1.26 -5.11 119.74 112.15 2z2c s LYS 160 Ca 0.12 -0.98 -0.29 0.00 0.02 0.00 0.00 55.97 54.84 2z2c s LYS 160 Cb 0.18 -0.89 -0.03 0.00 -0.52 0.00 0.00 37.83 36.57 2z2c s LYS 160 CO 0.65 0.20 1.54 0.08 -0.92 0.00 0.00 175.35 176.90 2z2c s VAL 161 N -1.25 3.80 -0.12 3.17 1.01 -1.26 -4.97 120.40 120.78 2z2c s VAL 161 Ca -0.01 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 62.88 2z2c s VAL 161 Cb -0.10 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.55 2z2c s VAL 161 CO 0.02 -0.27 -0.02 -0.55 0.00 0.00 0.00 175.10 174.29 2z2c s SER 162 N 3.67 2.18 0.13 3.32 0.15 -1.26 -5.01 113.70 116.88 2z2c s SER 162 Ca 0.68 -0.37 -0.25 0.00 0.70 0.00 0.00 55.95 56.70 2z2c s SER 162 Cb -0.25 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.40 2z2c s SER 162 CO 0.27 -0.20 1.62 0.58 1.20 0.00 0.00 173.24 176.71 2z2c h VAL 163 N 6.34 0.35 0.20 4.45 2.07 -1.94 -2.49 116.25 125.22 2z2c h VAL 163 Ca -0.22 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2z2c h VAL 163 Cb 1.12 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2z2c h VAL 163 CO 0.33 0.00 -0.24 1.23 0.02 0.00 0.00 177.57 178.91 2z2c h GLY 164 N -0.38 -0.51 2.00 2.17 0.00 -2.00 -2.26 103.07 102.10 2z2c h GLY 164 Ca 0.09 0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.64 2z2c h GLY 164 CO -0.31 -0.22 -0.29 0.00 0.00 0.00 0.00 176.54 175.72 2z2c h ALA 165 N 0.21 1.36 -0.09 3.60 0.00 -1.93 -1.64 119.26 120.76 2z2c h ALA 165 Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2z2c h ALA 165 Cb 0.48 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2z2c h ALA 165 CO -0.08 0.37 -0.11 1.15 0.00 0.00 0.00 179.25 180.57 2z2c h THR 166 N 0.00 1.37 -0.09 0.00 2.02 -1.27 -2.24 112.91 112.71 2z2c h THR 166 Ca -0.00 -1.30 0.04 0.00 0.77 0.00 0.00 66.41 65.91 2z2c h THR 166 Cb 0.57 2.02 -0.05 0.00 -1.74 0.00 0.00 68.15 68.95 2z2c h THR 166 CO 0.04 0.37 -0.19 0.58 0.37 0.00 0.00 175.52 176.68 2z2c h VAL 167 N -0.18 0.52 -0.28 3.16 2.07 -1.21 0.43 116.25 120.77 2z2c h VAL 167 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2z2c h VAL 167 Cb 0.65 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2z2c h VAL 167 CO 0.03 0.00 -0.20 0.74 0.02 0.00 0.00 177.57 178.15 2z2c h THR 168 N -0.27 0.45 -0.04 2.57 2.02 -1.29 0.17 112.91 116.52 2z2c h THR 168 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2z2c h THR 168 Cb 0.39 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2z2c h THR 168 CO -0.24 0.00 -0.02 0.40 0.37 0.00 0.00 175.52 176.03 2z2c h ILE 169 N -0.19 1.33 -0.13 3.11 5.03 -1.29 0.11 117.51 125.47 2z2c h ILE 169 Ca 0.15 -1.01 0.05 0.00 -0.12 0.00 0.00 64.86 63.93 2z2c h ILE 169 Cb 0.41 1.92 -0.06 0.00 -3.03 0.00 0.00 36.82 36.06 2z2c h ILE 169 CO -0.39 0.27 -0.28 -0.03 -0.68 0.00 0.00 178.15 177.05 2z2c h MET 170 N -0.30 -0.34 -0.03 2.37 4.05 -0.66 -1.81 114.93 118.21 2z2c h MET 170 Ca 0.01 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2z2c h MET 170 Cb 0.45 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.32 2z2c h MET 170 CO 0.01 -0.22 0.01 0.00 0.23 0.00 0.00 176.91 176.93 2z2c n ALA 172 N -2.17 3.65 0.00 0.00 0.00 0.36 -2.68 120.51 119.67 2z2c n ALA 172 Ca -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2z2c n ALA 172 Cb 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2z2c n ALA 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2c n ALA 173 N 0.88 0.87 0.30 0.00 0.00 -0.70 -4.70 120.51 117.17 2z2c n ALA 173 Ca 0.06 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.69 2z2c n ALA 173 Cb 0.56 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.88 2z2c n ALA 173 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2z2c h THR 174 N 0.00 0.00 -0.22 0.00 1.35 -1.42 -2.71 112.91 109.91 2z2c h THR 174 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2z2c h THR 174 Cb 0.00 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2z2c h THR 174 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2z2c n LEU 175 N -3.05 2.95 -4.83 3.87 4.77 -1.26 -1.44 117.00 118.01 2z2c n LEU 175 Ca -0.01 -2.40 -0.33 0.00 -0.03 0.00 0.00 56.01 53.25 2z2c n LEU 175 Cb 0.21 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 2z2c n LEU 175 CO 0.24 0.67 0.61 0.00 -1.33 0.00 0.00 177.39 177.58 2z2c s ALA 176 N -1.71 3.11 0.14 -1.18 0.00 -1.02 -4.32 121.76 116.78 2z2c s ALA 176 Ca 0.25 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 2z2c s ALA 176 Cb 0.18 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 20.17 2z2c s ALA 176 CO 0.09 0.06 1.06 -1.83 0.00 0.00 0.00 175.76 175.14 2z2c s GLU 177 N -3.42 4.61 0.37 0.00 -1.05 0.73 -3.38 118.70 116.56 2z2c s GLU 177 Ca 0.59 1.62 0.00 0.00 -0.15 0.00 0.00 54.97 57.04 2z2c s GLU 177 Cb -0.09 -3.32 0.00 0.00 -0.44 0.00 0.00 34.13 30.27 2z2c s GLU 177 CO 0.19 0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.90 2z2c n GLY 178 N 2.25 -2.37 3.76 -3.83 0.00 -1.26 0.10 105.19 103.84 2z2c n GLY 178 Ca 0.03 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 2z2c n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s THR 179 N -0.36 4.99 -0.20 2.61 2.01 -1.26 -1.70 115.64 121.72 2z2c s THR 179 Ca 0.00 1.16 -0.05 0.00 0.31 0.00 0.00 61.69 63.11 2z2c s THR 179 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 2z2c s THR 179 CO 0.00 0.40 0.01 -0.89 -0.69 0.00 0.00 174.62 173.45 2z2c s THR 180 N -0.03 4.02 -0.13 -0.82 2.01 0.12 -2.37 115.64 118.45 2z2c s THR 180 Ca 0.30 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 2z2c s THR 180 Cb -0.17 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 2z2c s THR 180 CO 0.15 0.43 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.87 2z2c s ILE 181 N 0.97 4.15 -0.33 1.82 1.09 -0.47 -1.10 121.20 127.33 2z2c s ILE 181 Ca 0.02 -0.28 -0.01 0.00 -1.10 0.00 0.00 60.65 59.27 2z2c s ILE 181 Cb -0.14 -2.79 0.07 0.00 -1.06 0.00 0.00 42.46 38.54 2z2c s ILE 181 CO 0.02 0.54 0.04 -0.63 -0.10 0.00 0.00 174.94 174.81 2z2c s ILE 182 N -0.18 2.91 0.10 2.92 1.01 -0.59 0.16 121.20 127.53 2z2c s ILE 182 Ca 0.04 -1.67 -0.13 0.00 0.00 0.00 0.00 60.65 58.89 2z2c s ILE 182 Cb -0.13 -2.80 -0.06 0.00 0.01 0.00 0.00 42.46 39.48 2z2c s ILE 182 CO 0.02 -0.29 0.49 -1.61 0.00 0.00 0.00 174.94 173.55 2z2c s GLU 183 N 1.17 3.92 -1.25 2.79 0.41 0.14 -2.33 118.70 123.56 2z2c s GLU 183 Ca -0.01 0.41 -0.05 0.00 -0.41 0.00 0.00 54.97 54.91 2z2c s GLU 183 Cb -0.20 -3.01 0.01 0.00 -1.78 0.00 0.00 34.13 29.14 2z2c s GLU 183 CO -0.03 0.54 1.07 -1.71 -0.49 0.00 0.00 175.26 174.64 2z2c n ASN 184 N 1.03 -4.35 -4.80 -0.19 4.05 -0.61 -1.45 115.26 108.95 2z2c n ASN 184 Ca -0.08 -0.56 -0.35 0.00 0.45 0.00 0.00 54.58 54.04 2z2c n ASN 184 Cb 0.52 -4.95 -0.06 0.00 1.23 0.00 0.00 39.78 36.53 2z2c n ASN 184 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z2c s ALA 185 N -3.33 3.07 0.32 5.20 0.00 -0.10 -4.55 121.76 122.38 2z2c s ALA 185 Ca 0.31 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 2z2c s ALA 185 Cb -0.14 -3.20 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 2z2c s ALA 185 CO 0.71 -0.01 1.33 0.00 0.00 0.00 0.00 175.76 177.79 2z2c s ALA 186 N -1.87 3.52 -0.18 0.00 0.00 -1.26 -4.51 121.76 117.46 2z2c s ALA 186 Ca 0.58 1.28 0.17 0.00 0.00 0.00 0.00 51.96 53.99 2z2c s ALA 186 Cb -0.16 -3.49 0.45 0.00 0.00 0.00 0.00 23.12 19.91 2z2c s ALA 186 CO 0.21 -0.67 1.33 2.89 0.00 0.00 0.00 175.76 179.52 2z2c n ARG 187 N 0.99 2.25 -1.08 0.00 0.00 -1.26 -4.69 116.66 112.87 2z2c n ARG 187 Ca 0.01 -2.81 -0.33 0.00 -0.00 0.00 0.00 57.85 54.73 2z2c n ARG 187 Cb 0.41 -1.73 0.13 0.00 -0.00 0.00 0.00 32.46 31.28 2z2c n ARG 187 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2z2c s GLU 188 N -2.90 1.62 0.60 2.89 0.41 -1.26 -4.54 118.70 115.52 2z2c s GLU 188 Ca 0.39 1.65 0.34 0.00 -0.41 0.00 0.00 54.97 56.94 2z2c s GLU 188 Cb 0.33 -1.79 1.90 0.00 -1.78 0.00 0.00 34.13 32.79 2z2c s GLU 188 CO 0.06 -2.20 2.24 -1.35 -0.49 0.00 0.00 175.26 173.51 2z2c h PRO 189 N -1.06 0.00 0.00 0.39 0.11 -1.96 -0.97 132.00 128.51 2z2c h PRO 189 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2z2c h PRO 189 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2z2c h PRO 189 CO 0.46 0.03 -0.27 0.93 -0.21 0.00 0.00 178.00 178.93 2z2c h GLU 190 N 0.00 0.00 0.23 1.05 3.07 -1.88 -1.15 114.58 115.89 2z2c h GLU 190 Ca -0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.52 2z2c h GLU 190 Cb 0.10 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.03 2z2c h GLU 190 CO 0.00 0.27 -1.55 0.82 -1.40 0.00 0.00 179.01 177.15 2z2c h ILE 191 N 0.00 1.16 -0.83 3.13 2.04 -1.51 -0.55 117.51 120.95 2z2c h ILE 191 Ca -0.00 -2.62 0.09 0.00 1.00 0.00 0.00 64.86 63.33 2z2c h ILE 191 Cb 0.73 2.95 -0.07 0.00 -0.74 0.00 0.00 36.82 39.68 2z2c h ILE 191 CO 0.04 0.82 0.48 0.58 0.00 0.00 0.00 178.15 180.07 2z2c h VAL 192 N 0.10 0.93 -0.06 1.67 2.07 -1.36 -0.90 116.25 118.71 2z2c h VAL 192 Ca -0.29 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2z2c h VAL 192 Cb 2.12 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2z2c h VAL 192 CO 0.23 0.15 -0.05 -0.78 0.02 0.00 0.00 177.57 177.14 2z2c h ASP 193 N 0.82 0.14 -0.74 0.57 3.58 -1.20 -1.75 116.42 117.84 2z2c h ASP 193 Ca 0.39 -0.46 0.04 0.00 0.42 0.00 0.00 57.03 57.42 2z2c h ASP 193 Cb 0.34 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.30 2z2c h ASP 193 CO -0.24 0.58 0.45 0.74 -2.88 0.00 0.00 179.24 177.89 2z2c h THR 194 N -0.29 1.07 -0.44 2.25 2.02 -0.96 0.17 112.91 116.73 2z2c h THR 194 Ca 0.01 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 2z2c h THR 194 Cb 0.53 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2z2c h THR 194 CO 0.01 0.16 0.26 0.00 0.37 0.00 0.00 175.52 176.32 2z2c h ALA 195 N 1.33 0.56 -0.06 6.16 0.00 -1.12 0.10 119.26 126.22 2z2c h ALA 195 Ca 0.30 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2z2c h ALA 195 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2z2c h ALA 195 CO -0.13 0.06 -0.47 -0.91 0.00 0.00 0.00 179.25 177.80 2z2c h ASN 196 N 0.58 0.17 0.17 0.00 2.35 -0.81 -0.55 115.58 117.48 2z2c h ASN 196 Ca 0.16 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2z2c h ASN 196 Cb 0.01 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2z2c h ASN 196 CO -0.03 0.62 -0.17 0.15 -1.65 0.00 0.00 177.43 176.35 2z2c h PHE 197 N 0.13 -0.44 -0.58 1.19 3.57 -0.32 -2.39 116.94 118.09 2z2c h PHE 197 Ca 0.01 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2z2c h PHE 197 Cb 0.89 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2z2c h PHE 197 CO 0.01 -0.26 0.39 -0.07 -2.23 0.00 0.00 178.31 176.15 2z2c h LEU 198 N -0.37 0.50 -0.51 0.59 3.38 -0.03 -1.81 115.31 117.07 2z2c h LEU 198 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2z2c h LEU 198 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2z2c h LEU 198 CO -0.04 0.33 -0.49 0.40 0.09 0.00 0.00 178.44 178.73 2z2c h ILE 199 N 0.57 1.30 -0.86 1.22 2.04 -1.11 0.30 117.51 120.98 2z2c h ILE 199 Ca 0.25 -1.69 0.16 0.00 1.00 0.00 0.00 64.86 64.57 2z2c h ILE 199 Cb 0.25 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 2z2c h ILE 199 CO -0.07 0.54 0.56 0.74 0.00 0.00 0.00 178.15 179.92 2z2c h THR 200 N 0.52 0.79 0.00 -0.27 2.02 -0.81 0.64 112.91 115.81 2z2c h THR 200 Ca 0.03 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2z2c h THR 200 Cb 1.04 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2z2c h THR 200 CO 0.10 0.11 0.00 0.18 0.37 0.00 0.00 175.52 176.27 2z2c n LEU 201 N -4.54 0.37 0.00 2.58 4.77 -0.90 -4.73 117.00 114.55 2z2c n LEU 201 Ca 0.17 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 2z2c n LEU 201 Cb 0.53 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2z2c n LEU 201 CO 0.30 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2z2c n GLY 202 N 0.61 1.06 3.80 -0.72 0.00 0.22 -1.02 105.19 109.15 2z2c n GLY 202 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2z2c n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 203 N -2.00 2.68 -0.43 4.61 0.00 0.06 -4.95 121.76 121.72 2z2c s ALA 203 Ca 0.00 0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.18 2z2c s ALA 203 Cb 0.00 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 20.00 2z2c s ALA 203 CO 0.00 -1.02 0.27 0.15 0.00 0.00 0.00 175.76 175.16 2z2c s LYS 204 N -4.42 2.45 -0.04 0.00 1.02 -1.25 -4.28 119.74 113.21 2z2c s LYS 204 Ca 0.62 -1.63 0.01 0.00 0.02 0.00 0.00 55.97 54.99 2z2c s LYS 204 Cb -0.16 -3.78 0.02 0.00 -0.52 0.00 0.00 37.83 33.40 2z2c s LYS 204 CO 0.44 -1.05 -0.04 0.42 -0.92 0.00 0.00 175.35 174.20 2z2c s ILE 205 N 1.35 0.47 -0.04 2.17 1.01 -1.26 -2.15 121.20 122.75 2z2c s ILE 205 Ca 0.05 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.66 2z2c s ILE 205 Cb -0.24 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 2z2c s ILE 205 CO -0.00 0.21 -0.21 -0.55 0.00 0.00 0.00 174.94 174.39 2z2c s SER 206 N 0.93 3.48 0.00 3.58 0.15 0.10 -4.80 113.70 117.14 2z2c s SER 206 Ca -0.11 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2z2c s SER 206 Cb -0.14 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2z2c s SER 206 CO -0.00 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2z2c n GLY 207 N 2.52 0.58 3.67 9.45 0.00 -1.26 -0.55 105.19 119.59 2z2c n GLY 207 Ca -0.17 -0.28 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 2z2c n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLN 208 N -2.77 2.01 -0.28 1.61 0.00 -1.26 -0.97 117.38 115.72 2z2c n GLN 208 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 57.00 57.72 2z2c n GLN 208 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 30.24 27.86 2z2c n GLN 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z2c n GLY 209 N 2.26 0.84 3.78 2.61 0.00 -1.26 -4.86 105.19 108.56 2z2c n GLY 209 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2z2c n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z2c s THR 210 N -2.67 1.31 -1.38 2.61 -4.23 -0.14 -4.82 115.64 106.32 2z2c s THR 210 Ca 0.00 -1.89 0.29 0.00 -1.18 0.00 0.00 61.69 58.91 2z2c s THR 210 Cb 0.00 -2.21 0.42 0.00 1.34 0.00 0.00 72.50 72.05 2z2c s THR 210 CO 0.00 0.00 1.94 -0.90 -0.54 0.00 0.00 174.62 175.12 2z2c n ASP 211 N -1.35 0.16 -4.02 3.99 5.68 -1.26 -4.52 116.55 115.22 2z2c n ASP 211 Ca -0.15 -0.14 -0.28 0.00 -0.50 0.00 0.00 54.79 53.72 2z2c n ASP 211 Cb 0.66 -0.23 -0.17 0.00 -1.14 0.00 0.00 41.12 40.24 2z2c n ASP 211 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2z2c s ARG 212 N -2.65 2.06 -0.11 0.11 3.52 -1.26 -0.93 118.95 119.70 2z2c s ARG 212 Ca 0.25 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 2z2c s ARG 212 Cb 0.20 -1.82 -0.02 0.00 -1.56 0.00 0.00 34.95 31.75 2z2c s ARG 212 CO 0.49 -0.11 -0.14 0.42 -0.81 0.00 0.00 175.30 175.15 2z2c s ILE 213 N 1.14 2.99 -0.17 4.11 1.01 -0.98 -4.45 121.20 124.85 2z2c s ILE 213 Ca -0.04 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 2z2c s ILE 213 Cb -0.14 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2z2c s ILE 213 CO -0.03 0.54 -0.10 -0.69 0.00 0.00 0.00 174.94 174.66 2z2c s VAL 214 N 0.06 3.10 -0.21 2.92 1.01 0.28 -1.54 120.40 126.02 2z2c s VAL 214 Ca -0.05 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2z2c s VAL 214 Cb -0.15 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.93 2z2c s VAL 214 CO 0.04 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 2z2c s ILE 215 N 0.91 1.93 -0.18 2.22 1.09 -0.26 0.02 121.20 126.92 2z2c s ILE 215 Ca -0.02 -1.19 -0.18 0.00 -1.10 0.00 0.00 60.65 58.16 2z2c s ILE 215 Cb -0.15 -1.93 -0.03 0.00 -1.06 0.00 0.00 42.46 39.28 2z2c s ILE 215 CO -0.00 0.21 0.51 -1.61 -0.10 0.00 0.00 174.94 173.95 2z2c s GLU 216 N 1.27 4.22 0.78 2.79 0.41 -0.91 0.15 118.70 127.41 2z2c s GLU 216 Ca -0.02 0.42 -0.15 0.00 -0.41 0.00 0.00 54.97 54.81 2z2c s GLU 216 Cb -0.16 -3.54 0.02 0.00 -1.78 0.00 0.00 34.13 28.67 2z2c s GLU 216 CO -0.09 -0.09 0.83 0.41 -0.49 0.00 0.00 175.26 175.84 2z2c n GLY 217 N 3.77 -0.85 3.25 -1.39 0.00 -0.69 -3.95 105.19 105.34 2z2c n GLY 217 Ca -0.05 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 2z2c n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z2c s VAL 218 N -2.02 0.69 0.06 1.61 -7.23 -0.52 -4.83 120.40 108.16 2z2c s VAL 218 Ca 0.69 -1.98 -0.20 0.00 -1.81 0.00 0.00 61.98 58.67 2z2c s VAL 218 Cb -0.31 -2.15 -0.12 0.00 0.56 0.00 0.00 36.38 34.36 2z2c s VAL 218 CO 0.55 -0.45 1.47 -0.33 -0.31 0.00 0.00 175.10 176.03 2z2c h GLU 219 N 2.67 0.31 -3.36 4.82 4.39 -1.92 -3.39 114.58 118.10 2z2c h GLU 219 Ca -0.37 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 2z2c h GLU 219 Cb 1.21 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.76 2z2c h GLU 219 CO 0.63 0.56 0.03 0.50 -1.16 0.00 0.00 179.01 179.56 2z2c s ARG 220 N -4.85 1.60 0.07 2.33 3.52 -1.26 -5.01 118.95 115.34 2z2c s ARG 220 Ca -0.14 -1.09 0.08 0.00 -0.13 0.00 0.00 55.73 54.45 2z2c s ARG 220 Cb 0.06 0.53 -0.03 0.00 -1.56 0.00 0.00 34.95 33.95 2z2c s ARG 220 CO 0.73 -0.69 -0.22 -0.51 -0.81 0.00 0.00 175.30 173.80 2z2c s LEU 221 N -2.96 2.22 0.00 -0.88 1.43 -1.26 -4.90 118.68 112.33 2z2c s LEU 221 Ca 0.16 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2z2c s LEU 221 Cb -0.03 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.20 2z2c s LEU 221 CO 0.06 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.39 2z2c n GLY 222 N 1.53 1.67 0.00 -3.19 0.00 -0.19 -0.51 105.19 104.50 2z2c n GLY 222 Ca -0.18 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2z2c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLY 223 N 5.00 5.61 0.00 -0.02 0.00 -1.25 -3.35 105.19 111.18 2z2c n GLY 223 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2z2c n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLY 224 N 5.00 3.21 3.40 -0.02 0.00 -1.12 -4.35 105.19 111.32 2z2c n GLY 224 Ca 0.00 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 2z2c n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2c s VAL 225 N -2.00 3.01 -0.03 1.61 1.01 -1.26 -1.14 120.40 121.59 2z2c s VAL 225 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2z2c s VAL 225 Cb 0.00 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.18 2z2c s VAL 225 CO 0.00 0.55 -0.02 -0.47 0.00 0.00 0.00 175.10 175.16 2z2c s TYR 226 N -0.05 0.46 -0.27 5.22 5.04 -0.30 -4.97 117.35 122.48 2z2c s TYR 226 Ca -0.03 -0.07 -0.14 0.00 -2.44 0.00 0.00 57.07 54.39 2z2c s TYR 226 Cb -0.14 -0.48 -0.04 0.00 0.35 0.00 0.00 41.96 41.65 2z2c s TYR 226 CO 0.04 -0.14 0.31 0.50 -1.34 0.00 0.00 175.55 174.92 2z2c s ARG 227 N 0.91 4.00 0.21 4.97 3.52 -1.26 -0.12 118.95 131.19 2z2c s ARG 227 Ca -0.10 -0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.12 2z2c s ARG 227 Cb -0.13 -3.65 -0.09 0.00 -1.56 0.00 0.00 34.95 29.52 2z2c s ARG 227 CO -0.01 -0.24 1.26 0.08 -0.81 0.00 0.00 175.30 175.59 2z2c s VAL 228 N 1.94 3.29 0.87 7.11 1.01 -0.59 -4.95 120.40 129.08 2z2c s VAL 228 Ca 0.12 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 2z2c s VAL 228 Cb -0.16 -3.70 0.11 0.00 0.00 0.00 0.00 36.38 32.64 2z2c s VAL 228 CO 0.10 0.18 1.10 -1.48 0.00 0.00 0.00 175.10 175.00 2z2c s LEU 229 N -0.36 2.64 0.60 3.92 2.34 -1.26 -4.69 118.68 121.87 2z2c s LEU 229 Ca 0.54 1.83 -0.19 0.00 0.06 0.00 0.00 54.13 56.37 2z2c s LEU 229 Cb -0.35 -4.31 -0.03 0.00 -0.56 0.00 0.00 46.19 40.93 2z2c s LEU 229 CO 0.39 -2.64 1.23 -2.84 -1.06 0.00 0.00 176.35 171.44 2z2c s PRO 230 N -4.81 2.92 -0.29 1.48 0.02 -1.26 -0.61 135.00 132.45 2z2c s PRO 230 Ca 0.64 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 63.26 2z2c s PRO 230 Cb -0.19 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 2z2c s PRO 230 CO 0.57 -1.27 1.51 0.34 -0.33 0.00 0.00 177.00 177.83 2z2c s ASP 231 N -1.52 6.40 0.44 2.53 -1.08 0.78 -4.17 116.67 120.05 2z2c s ASP 231 Ca 0.78 1.34 0.24 0.00 -0.52 0.00 0.00 52.55 54.38 2z2c s ASP 231 Cb -0.32 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.02 2z2c s ASP 231 CO 0.35 -1.28 1.64 0.08 0.52 0.00 0.00 175.17 176.47 2z2c h ARG 232 N 10.54 0.00 0.14 4.34 0.11 -1.92 -1.98 114.38 125.61 2z2c h ARG 232 Ca -0.30 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.47 2z2c h ARG 232 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2z2c h ARG 232 CO 1.03 0.03 -1.43 0.82 0.10 0.00 0.00 179.97 180.51 2z2c h ILE 233 N 0.00 1.28 -0.18 0.08 1.08 -1.96 -1.13 117.51 116.69 2z2c h ILE 233 Ca -0.00 -2.87 -0.22 0.00 -0.39 0.00 0.00 64.86 61.39 2z2c h ILE 233 Cb 0.98 2.87 0.01 0.00 -3.07 0.00 0.00 36.82 37.60 2z2c h ILE 233 CO 0.00 0.85 -0.75 -0.08 -0.69 0.00 0.00 178.15 177.48 2z2c h GLU 234 N 0.08 0.81 0.13 2.37 4.81 -1.93 0.92 114.58 121.76 2z2c h GLU 234 Ca -0.21 -0.64 0.02 0.00 -0.13 0.00 0.00 59.36 58.40 2z2c h GLU 234 Cb 2.03 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 31.48 2z2c h GLU 234 CO 0.19 1.25 -0.46 1.15 -0.73 0.00 0.00 179.01 180.41 2z2c h THR 235 N 0.56 0.09 -0.79 0.32 2.02 -1.42 -0.97 112.91 112.74 2z2c h THR 235 Ca -0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.28 2z2c h THR 235 Cb 1.37 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2z2c h THR 235 CO 0.16 0.00 0.52 1.23 0.37 0.00 0.00 175.52 177.79 2z2c h GLY 236 N -0.70 0.84 0.81 2.16 0.00 -1.06 -0.59 103.07 104.52 2z2c h GLY 236 Ca 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2z2c h GLY 236 CO -0.26 0.07 -0.14 -0.84 0.00 0.00 0.00 176.54 175.38 2z2c h THR 237 N 0.50 0.75 0.00 4.70 2.02 -0.07 -0.93 112.91 119.88 2z2c h THR 237 Ca 0.39 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 2z2c h THR 237 Cb 0.79 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2z2c h THR 237 CO -0.14 0.08 -0.27 -0.26 0.37 0.00 0.00 175.52 175.30 2z2c h PHE 238 N -0.58 0.00 -0.04 3.16 0.04 -0.85 -0.46 116.94 118.21 2z2c h PHE 238 Ca -0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2z2c h PHE 238 Cb 0.42 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 2z2c h PHE 238 CO -0.01 0.27 -0.00 -0.07 -0.60 0.00 0.00 178.31 177.90 2z2c h LEU 239 N 0.00 0.06 -0.67 1.54 3.38 -1.00 -3.02 115.31 115.60 2z2c h LEU 239 Ca -0.00 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.73 2z2c h LEU 239 Cb 0.49 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2z2c h LEU 239 CO 0.03 0.37 0.33 0.58 0.09 0.00 0.00 178.44 179.84 2z2c h VAL 240 N -0.24 0.87 -0.90 1.22 2.07 -0.88 -1.85 116.25 116.54 2z2c h VAL 240 Ca 0.01 -0.20 0.21 0.00 0.82 0.00 0.00 66.70 67.54 2z2c h VAL 240 Cb 0.34 0.24 -0.12 0.00 -1.52 0.00 0.00 31.29 30.22 2z2c h VAL 240 CO 0.00 0.11 0.43 0.00 0.02 0.00 0.00 177.57 178.13 2z2c h ALA 241 N 1.40 1.44 0.11 1.67 0.00 -1.03 -0.53 119.26 122.31 2z2c h ALA 241 Ca 0.32 0.14 -0.27 0.00 0.00 0.00 0.00 54.91 55.10 2z2c h ALA 241 Cb 0.31 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z2c h ALA 241 CO -0.25 -0.28 -1.20 0.00 0.00 0.00 0.00 179.25 177.52 2z2c h ALA 242 N 1.68 0.13 -0.69 0.00 0.00 -1.32 -2.63 119.26 116.42 2z2c h ALA 242 Ca 0.55 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2z2c h ALA 242 Cb 0.99 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2z2c h ALA 242 CO -0.49 0.93 0.40 0.00 0.00 0.00 0.00 179.25 180.09 2z2c h ALA 243 N 0.59 1.39 0.00 0.00 0.00 -0.46 0.66 119.26 121.44 2z2c h ALA 243 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2z2c h ALA 243 Cb 1.91 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2z2c h ALA 243 CO 0.20 0.51 -0.97 0.44 0.00 0.00 0.00 179.25 179.44 2z2c n ILE 244 N -4.38 0.12 -0.47 0.00 -5.35 -0.31 -3.81 119.36 105.15 2z2c n ILE 244 Ca 0.07 -0.18 0.08 0.00 -0.27 0.00 0.00 62.75 62.45 2z2c n ILE 244 Cb 0.09 0.31 0.25 0.00 -1.74 0.00 0.00 39.64 38.55 2z2c n ILE 244 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2z2c n SER 245 N -1.84 3.73 -2.51 7.28 3.41 -0.99 -4.93 113.62 117.77 2z2c n SER 245 Ca 0.03 -2.30 -0.21 0.00 -0.26 0.00 0.00 58.87 56.12 2z2c n SER 245 Cb 0.41 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z2c n SER 245 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z2c n ARG 246 N 0.64 -2.59 0.00 4.33 1.74 -0.87 -4.06 116.66 115.84 2z2c n ARG 246 Ca 0.19 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 58.23 2z2c n ARG 246 Cb 0.66 -5.65 0.00 0.00 -1.02 0.00 0.00 32.46 26.45 2z2c n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z2c n GLY 247 N -1.17 3.25 3.51 -0.13 0.00 0.22 -3.26 105.19 107.62 2z2c n GLY 247 Ca -0.20 -1.93 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 2z2c n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z2c s LYS 248 N 3.01 0.53 0.06 1.61 2.47 -1.12 -0.10 119.74 126.20 2z2c s LYS 248 Ca 0.00 1.32 0.06 0.00 -1.56 0.00 0.00 55.97 55.78 2z2c s LYS 248 Cb 0.00 0.72 -0.03 0.00 -1.46 0.00 0.00 37.83 37.06 2z2c s LYS 248 CO 0.00 -0.27 -0.16 -1.50 0.16 0.00 0.00 175.35 173.59 2z2c s ILE 249 N 2.84 1.24 -0.24 5.43 2.07 0.46 -1.62 121.20 131.38 2z2c s ILE 249 Ca -0.02 -1.22 -0.01 0.00 -1.41 0.00 0.00 60.65 57.99 2z2c s ILE 249 Cb -0.12 -1.15 0.03 0.00 0.13 0.00 0.00 42.46 41.34 2z2c s ILE 249 CO -0.18 -0.08 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.07 2z2c s ILE 250 N -1.06 2.79 -0.28 2.00 1.09 0.03 -0.74 121.20 125.03 2z2c s ILE 250 Ca 0.01 -1.05 -0.22 0.00 -1.10 0.00 0.00 60.65 58.29 2z2c s ILE 250 Cb -0.09 -2.41 -0.01 0.00 -1.06 0.00 0.00 42.46 38.89 2z2c s ILE 250 CO 0.02 0.21 0.71 0.00 -0.10 0.00 0.00 174.94 175.78 2z2c s ARG 252 N 2.71 2.72 -1.37 0.00 0.52 -0.30 -1.40 118.95 121.83 2z2c s ARG 252 Ca 0.29 -1.33 -0.03 0.00 -0.52 0.00 0.00 55.73 54.14 2z2c s ARG 252 Cb -0.15 -2.50 0.02 0.00 0.52 0.00 0.00 34.95 32.84 2z2c s ARG 252 CO 0.10 -0.01 0.73 0.09 0.02 0.00 0.00 175.30 176.22 2z2c n ASN 253 N -1.48 -1.86 -4.61 0.23 5.03 -0.78 -1.04 115.26 110.75 2z2c n ASN 253 Ca 0.01 -0.83 -0.26 0.00 0.87 0.00 0.00 54.58 54.36 2z2c n ASN 253 Cb 0.60 -3.89 -0.10 0.00 -1.02 0.00 0.00 39.78 35.37 2z2c n ASN 253 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z2c s ALA 254 N -3.62 3.17 -0.62 5.41 0.00 -0.27 -4.39 121.76 121.43 2z2c s ALA 254 Ca 0.15 -2.13 0.05 0.00 0.00 0.00 0.00 51.96 50.03 2z2c s ALA 254 Cb -0.08 -0.11 0.17 0.00 0.00 0.00 0.00 23.12 23.11 2z2c s ALA 254 CO 0.83 -0.02 0.45 0.94 0.00 0.00 0.00 175.76 177.96 2z2c n GLN 255 N -0.95 1.35 -0.23 0.00 7.27 -1.26 -4.16 117.38 119.41 2z2c n GLN 255 Ca -0.04 -4.10 0.25 0.00 0.07 0.00 0.00 57.00 53.18 2z2c n GLN 255 Cb 0.64 -2.10 0.63 0.00 2.41 0.00 0.00 30.24 31.82 2z2c n GLN 255 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 2z2c h PRO 256 N 5.43 0.18 0.00 3.69 0.11 -1.88 -0.97 132.00 138.56 2z2c h PRO 256 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2z2c h PRO 256 Cb 0.80 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2z2c h PRO 256 CO 0.62 0.12 0.00 0.38 -0.21 0.00 0.00 178.00 178.90 2z2c h ASP 257 N 0.19 0.00 0.42 -2.05 3.04 -1.94 -0.75 116.42 115.33 2z2c h ASP 257 Ca 0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.26 2z2c h ASP 257 Cb 1.54 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.83 2z2c h ASP 257 CO -0.10 0.00 -0.03 0.35 -2.04 0.00 0.00 179.24 177.42 2z2c n THR 258 N -2.41 0.00 -1.56 1.15 -2.24 -0.37 -4.30 114.28 104.56 2z2c n THR 258 Ca -0.01 -0.02 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 2z2c n THR 258 Cb 0.07 -0.40 0.08 0.00 -2.10 0.00 0.00 70.33 67.98 2z2c n THR 258 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z2c n LEU 259 N -1.15 1.32 -0.40 3.22 4.77 -0.29 -4.89 117.00 119.59 2z2c n LEU 259 Ca 0.16 -2.21 -0.09 0.00 -0.03 0.00 0.00 56.01 53.84 2z2c n LEU 259 Cb 0.23 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2z2c n LEU 259 CO 0.22 0.55 0.48 0.47 -1.33 0.00 0.00 177.39 177.78 2z2c n ASP 260 N -0.73 -0.95 0.15 -1.43 8.00 -1.25 -0.71 116.55 119.63 2z2c n ASP 260 Ca 0.09 1.70 -0.14 0.00 0.71 0.00 0.00 54.79 57.16 2z2c n ASP 260 Cb 0.69 -0.25 -0.07 0.00 -0.02 0.00 0.00 41.12 41.48 2z2c n ASP 260 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z2c h ALA 261 N 0.62 -0.34 -0.80 2.24 0.00 -1.89 -1.49 119.26 117.60 2z2c h ALA 261 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2z2c h ALA 261 Cb 0.42 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2z2c h ALA 261 CO -0.91 -0.71 0.33 0.28 0.00 0.00 0.00 179.25 178.24 2z2c h VAL 262 N -0.36 1.26 -0.25 0.00 2.07 -1.84 -2.10 116.25 115.04 2z2c h VAL 262 Ca -0.01 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 2z2c h VAL 262 Cb 0.32 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2z2c h VAL 262 CO -0.00 0.33 -0.22 -0.07 0.02 0.00 0.00 177.57 177.63 2z2c h LEU 263 N 1.16 0.45 -0.90 2.57 3.38 -0.83 -2.39 115.31 118.75 2z2c h LEU 263 Ca 0.27 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2z2c h LEU 263 Cb 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2z2c h LEU 263 CO -0.02 0.67 0.19 0.00 0.09 0.00 0.00 178.44 179.38 2z2c h ALA 264 N 1.37 1.11 -0.16 1.53 0.00 -0.63 -2.06 119.26 120.41 2z2c h ALA 264 Ca 0.06 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2z2c h ALA 264 Cb 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2z2c h ALA 264 CO 0.04 0.61 -0.49 0.87 0.00 0.00 0.00 179.25 180.28 2z2c h LYS 265 N 0.97 0.44 -0.19 0.00 6.56 -1.17 0.12 116.57 123.31 2z2c h LYS 265 Ca 0.21 -0.25 -0.19 0.00 -1.06 0.00 0.00 60.65 59.36 2z2c h LYS 265 Cb 0.29 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2z2c h LYS 265 CO -0.01 0.83 -0.66 -0.07 -2.06 0.00 0.00 179.45 177.49 2z2c h LEU 266 N 0.35 0.82 0.12 2.94 3.38 -1.26 0.24 115.31 121.89 2z2c h LEU 266 Ca 0.02 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.50 2z2c h LEU 266 Cb 0.99 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2z2c h LEU 266 CO 0.09 1.27 -0.13 0.03 0.09 0.00 0.00 178.44 179.78 2z2c h ARG 267 N 0.52 -0.28 -1.00 1.13 3.08 -1.28 0.49 114.38 117.05 2z2c h ARG 267 Ca -0.02 0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.32 2z2c h ARG 267 Cb 1.26 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 31.31 2z2c h ARG 267 CO 0.13 -0.18 0.68 -0.44 -1.07 0.00 0.00 179.97 179.09 2z2c h ASP 268 N -0.29 0.24 0.61 7.04 3.32 -0.53 0.47 116.42 127.27 2z2c h ASP 268 Ca 0.01 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2z2c h ASP 268 Cb 0.28 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2z2c h ASP 268 CO -0.04 0.07 -0.02 0.00 -1.72 0.00 0.00 179.24 177.52 2z2c n ALA 269 N -2.60 2.52 -0.12 3.45 0.00 0.05 -4.84 120.51 118.97 2z2c n ALA 269 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2z2c n ALA 269 Cb 0.93 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2z2c n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z2c n GLY 270 N 1.32 0.93 3.76 0.00 0.00 0.16 -1.27 105.19 110.10 2z2c n GLY 270 Ca 0.13 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2z2c n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 271 N -2.00 3.34 -0.41 4.61 0.00 0.08 -4.87 121.76 122.50 2z2c s ALA 271 Ca 0.00 0.84 -0.20 0.00 0.00 0.00 0.00 51.96 52.60 2z2c s ALA 271 Cb 0.00 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2z2c s ALA 271 CO 0.00 -0.14 0.61 0.34 0.00 0.00 0.00 175.76 176.56 2z2c s ASP 272 N -1.04 6.33 -0.16 0.00 2.15 -0.73 -4.32 116.67 118.90 2z2c s ASP 272 Ca 0.47 -0.26 0.01 0.00 0.43 0.00 0.00 52.55 53.20 2z2c s ASP 272 Cb -0.30 -2.30 0.02 0.00 -0.30 0.00 0.00 42.92 40.04 2z2c s ASP 272 CO 0.38 -0.69 -0.17 -0.63 -0.17 0.00 0.00 175.17 173.88 2z2c s ILE 273 N 2.69 1.83 0.06 4.11 1.01 -1.26 -2.04 121.20 127.60 2z2c s ILE 273 Ca 0.21 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 60.14 2z2c s ILE 273 Cb -0.15 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2z2c s ILE 273 CO 0.17 0.50 -0.19 -1.61 0.00 0.00 0.00 174.94 173.81 2z2c s GLU 274 N 1.34 1.95 -0.10 2.79 8.01 -1.03 -5.00 118.70 126.65 2z2c s GLU 274 Ca 0.04 -1.05 0.01 0.00 0.01 0.00 0.00 54.97 53.98 2z2c s GLU 274 Cb -0.13 -2.14 0.02 0.00 -4.31 0.00 0.00 34.13 27.57 2z2c s GLU 274 CO -0.11 0.52 -0.12 0.14 0.01 0.00 0.00 175.26 175.70 2z2c s VAL 275 N -0.96 1.28 0.00 2.63 -7.23 -1.26 -0.45 120.40 114.40 2z2c s VAL 275 Ca 0.15 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2z2c s VAL 275 Cb -0.10 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.64 2z2c s VAL 275 CO 0.06 0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 2z2c n GLY 276 N 4.34 1.56 0.13 2.32 0.00 -0.31 -5.02 105.19 108.21 2z2c n GLY 276 Ca -0.18 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 2z2c n GLY 276 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z2c h GLU 277 N 0.00 0.32 -0.21 1.61 4.22 -2.00 -3.36 114.58 115.15 2z2c h GLU 277 Ca 0.00 -0.12 -0.21 0.00 0.08 0.00 0.00 59.36 59.11 2z2c h GLU 277 Cb 0.00 -0.02 -0.32 0.00 0.50 0.00 0.00 28.75 28.91 2z2c h GLU 277 CO 0.00 0.58 -0.92 -0.40 -2.18 0.00 0.00 179.01 176.09 2z2c n ASP 278 N -4.68 1.81 -3.64 1.04 5.75 -1.26 -4.68 116.55 110.89 2z2c n ASP 278 Ca -0.05 -2.62 -0.15 0.00 -0.01 0.00 0.00 54.79 51.95 2z2c n ASP 278 Cb 0.26 -0.40 -0.07 0.00 -1.03 0.00 0.00 41.12 39.88 2z2c n ASP 278 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 2z2c s TRP 279 N -2.13 -0.39 -0.10 2.11 1.48 -1.26 -1.11 118.94 117.53 2z2c s TRP 279 Ca 0.35 0.60 0.03 0.00 -1.06 0.00 0.00 56.10 56.02 2z2c s TRP 279 Cb 0.37 0.25 0.01 0.00 -1.16 0.00 0.00 33.47 32.94 2z2c s TRP 279 CO -0.09 -0.52 -0.19 0.42 -4.06 0.00 0.00 176.95 172.51 2z2c s ILE 280 N -1.53 1.71 0.12 0.66 1.01 -0.49 -1.16 121.20 121.51 2z2c s ILE 280 Ca -0.11 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 59.81 2z2c s ILE 280 Cb -0.02 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2z2c s ILE 280 CO 0.05 0.48 -0.05 -0.94 0.00 0.00 0.00 174.94 174.48 2z2c s SER 281 N 0.58 4.64 -0.09 3.58 1.04 0.40 -0.67 113.70 123.17 2z2c s SER 281 Ca -0.15 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 55.90 2z2c s SER 281 Cb -0.17 -0.97 0.04 0.00 0.10 0.00 0.00 66.02 65.03 2z2c s SER 281 CO 0.05 0.16 0.22 -0.22 0.98 0.00 0.00 173.24 174.43 2z2c s LEU 282 N -2.41 0.55 -0.04 2.42 0.20 0.08 -2.48 118.68 117.01 2z2c s LEU 282 Ca 0.24 0.47 0.00 0.00 0.69 0.00 0.00 54.13 55.53 2z2c s LEU 282 Cb -0.11 0.66 0.02 0.00 -0.43 0.00 0.00 46.19 46.34 2z2c s LEU 282 CO 0.16 -0.15 -0.02 -0.62 -0.29 0.00 0.00 176.35 175.43 2z2c s ASP 283 N 1.13 0.86 0.00 3.68 -1.08 -0.87 -0.41 116.67 119.98 2z2c s ASP 283 Ca -0.08 -0.08 0.26 0.00 -0.52 0.00 0.00 52.55 52.13 2z2c s ASP 283 Cb -0.10 -0.36 0.67 0.00 -1.46 0.00 0.00 42.92 41.68 2z2c s ASP 283 CO -0.07 -0.10 1.52 0.23 0.52 0.00 0.00 175.17 177.27 2z2c n MET 284 N 4.28 0.26 -3.85 4.34 2.81 0.86 -1.78 117.12 124.03 2z2c n MET 284 Ca -0.22 -0.14 -0.26 0.00 -1.81 0.00 0.00 57.70 55.27 2z2c n MET 284 Cb 0.50 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 2z2c n MET 284 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2z2c n HIS 285 N -1.25 -1.74 -0.92 2.03 -0.00 -1.26 -0.67 115.22 111.41 2z2c n HIS 285 Ca 0.08 0.69 0.00 0.00 -0.00 0.00 0.00 57.72 58.49 2z2c n HIS 285 Cb 0.33 -3.78 0.00 0.00 -0.00 0.00 0.00 29.99 26.54 2z2c n HIS 285 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z2c n GLY 286 N -1.85 0.31 3.72 -1.41 0.00 -1.20 -4.99 105.19 99.77 2z2c n GLY 286 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2z2c n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2c s LYS 287 N -0.90 3.91 0.30 1.61 1.02 0.15 -4.93 119.74 120.91 2z2c s LYS 287 Ca 0.00 -0.26 -0.27 0.00 0.02 0.00 0.00 55.97 55.46 2z2c s LYS 287 Cb 0.00 -3.26 -0.14 0.00 -0.52 0.00 0.00 37.83 33.91 2z2c s LYS 287 CO 0.00 0.40 0.85 -2.13 -0.92 0.00 0.00 175.35 173.55 2z2c n ARG 288 N 3.17 0.99 -1.78 1.68 0.63 -1.26 -4.56 116.66 115.52 2z2c n ARG 288 Ca -0.17 0.35 -0.32 0.00 -0.92 0.00 0.00 57.85 56.79 2z2c n ARG 288 Cb 0.53 -1.65 0.04 0.00 0.45 0.00 0.00 32.46 31.82 2z2c n ARG 288 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2z2c s PRO 289 N -1.49 2.98 0.08 -0.14 0.04 -1.26 -4.85 135.00 130.37 2z2c s PRO 289 Ca 0.61 1.19 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 2z2c s PRO 289 Cb -0.72 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.78 2z2c s PRO 289 CO 0.59 -1.08 0.40 0.15 0.04 0.00 0.00 177.00 177.10 2z2c s LYS 290 N -4.39 3.75 0.25 4.56 3.01 -0.40 -0.41 119.74 126.12 2z2c s LYS 290 Ca 0.63 0.17 -0.30 0.00 -1.01 0.00 0.00 55.97 55.46 2z2c s LYS 290 Cb -0.17 -2.99 -0.09 0.00 -1.01 0.00 0.00 37.83 33.57 2z2c s LYS 290 CO 0.44 0.56 1.28 0.00 0.51 0.00 0.00 175.35 178.13 2z2c s ALA 291 N -1.41 3.50 0.30 5.17 0.00 -0.78 -4.34 121.76 124.19 2z2c s ALA 291 Ca 0.33 1.11 0.10 0.00 0.00 0.00 0.00 51.96 53.51 2z2c s ALA 291 Cb -0.14 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 2z2c s ALA 291 CO 0.18 -0.51 -0.13 0.14 0.00 0.00 0.00 175.76 175.45 2z2c s VAL 292 N -0.42 2.18 0.03 0.00 -7.23 -1.26 -4.85 120.40 108.85 2z2c s VAL 292 Ca 0.53 -2.26 0.04 0.00 -1.81 0.00 0.00 61.98 58.47 2z2c s VAL 292 Cb -0.37 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 2z2c s VAL 292 CO 0.43 -0.32 -0.05 0.20 -0.31 0.00 0.00 175.10 175.04 2z2c s ASN 293 N -3.52 4.73 -0.02 4.85 0.02 -1.26 -3.10 114.94 116.64 2z2c s ASN 293 Ca 0.30 -0.16 -0.05 0.00 -1.02 0.00 0.00 52.86 51.93 2z2c s ASN 293 Cb -0.00 -1.10 0.00 0.00 0.02 0.00 0.00 41.25 40.17 2z2c s ASN 293 CO 0.14 0.25 0.11 -0.69 0.02 0.00 0.00 177.10 176.94 2z2c s VAL 294 N -1.09 0.05 -0.18 1.60 1.01 0.13 -4.93 120.40 116.99 2z2c s VAL 294 Ca 0.19 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2z2c s VAL 294 Cb -0.11 -0.30 0.09 0.00 0.00 0.00 0.00 36.38 36.05 2z2c s VAL 294 CO 0.10 -0.23 0.25 -0.60 0.00 0.00 0.00 175.10 174.62 2z2c s ARG 295 N -0.77 0.19 0.52 2.72 3.52 -1.26 -0.98 118.95 122.89 2z2c s ARG 295 Ca -0.09 0.42 -0.18 0.00 -0.13 0.00 0.00 55.73 55.75 2z2c s ARG 295 Cb -0.05 -0.72 -0.07 0.00 -1.56 0.00 0.00 34.95 32.54 2z2c s ARG 295 CO 0.01 -0.53 1.03 0.95 -0.81 0.00 0.00 175.30 175.95 2z2c s THR 296 N 2.38 3.89 -0.06 4.11 -4.23 -0.31 -4.28 115.64 117.15 2z2c s THR 296 Ca 0.06 1.06 -0.31 0.00 -1.18 0.00 0.00 61.69 61.32 2z2c s THR 296 Cb -0.14 -3.46 0.11 0.00 1.34 0.00 0.00 72.50 70.35 2z2c s THR 296 CO -0.11 -0.37 1.07 0.00 -0.54 0.00 0.00 174.62 174.66 2z2c s ALA 297 N -2.20 -1.95 0.55 3.99 0.00 -0.50 -4.12 121.76 117.53 2z2c s ALA 297 Ca 0.65 1.10 -0.21 0.00 0.00 0.00 0.00 51.96 53.50 2z2c s ALA 297 Cb -0.15 0.23 -0.06 0.00 0.00 0.00 0.00 23.12 23.14 2z2c s ALA 297 CO 0.26 -0.74 1.08 -2.30 0.00 0.00 0.00 175.76 174.07 2z2c n PRO 298 N -0.24 1.22 -1.43 0.00 -0.02 -1.26 -4.29 135.00 128.97 2z2c n PRO 298 Ca -0.05 0.45 -0.45 0.00 -2.02 0.00 0.00 63.50 61.44 2z2c n PRO 298 Cb 0.60 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2z2c n PRO 298 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2z2c n HIS 299 N -1.27 -0.38 1.36 6.00 -0.00 -1.26 -1.95 115.22 117.72 2z2c n HIS 299 Ca 0.12 0.78 0.07 0.00 0.46 0.00 0.00 57.72 59.15 2z2c n HIS 299 Cb 0.45 -2.00 0.26 0.00 -0.12 0.00 0.00 29.99 28.58 2z2c n HIS 299 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2z2c n PRO 300 N 0.91 1.51 -1.15 1.57 -0.04 -1.26 -4.49 135.00 132.04 2z2c n PRO 300 Ca 0.14 -0.79 -0.30 0.00 -0.04 0.00 0.00 63.50 62.51 2z2c n PRO 300 Cb 0.32 -1.27 0.23 0.00 -0.04 0.00 0.00 33.50 32.75 2z2c n PRO 300 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z2c s ALA 301 N -1.77 0.74 0.10 0.55 0.00 -0.82 -4.34 121.76 116.22 2z2c s ALA 301 Ca 0.23 -0.96 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 2z2c s ALA 301 Cb 0.12 -2.88 -0.10 0.00 0.00 0.00 0.00 23.12 20.26 2z2c s ALA 301 CO 0.17 -3.49 1.79 0.12 0.00 0.00 0.00 175.76 174.36 2z2c s PHE 302 N -3.08 2.15 0.19 0.00 2.19 -1.26 -4.79 117.98 113.38 2z2c s PHE 302 Ca 0.71 0.04 -0.30 0.00 0.33 0.00 0.00 56.93 57.71 2z2c s PHE 302 Cb -0.09 -4.13 -0.08 0.00 -1.31 0.00 0.00 43.02 37.41 2z2c s PHE 302 CO 0.56 -4.65 1.14 -1.25 1.83 0.00 0.00 175.22 172.85 2z2c s PRO 303 N 2.85 4.56 0.59 10.12 0.04 -1.26 -1.41 135.00 150.49 2z2c s PRO 303 Ca 0.80 1.79 0.29 0.00 0.04 0.00 0.00 61.00 63.92 2z2c s PRO 303 Cb -0.44 -3.25 1.66 0.00 0.04 0.00 0.00 34.50 32.50 2z2c s PRO 303 CO 0.36 0.02 2.08 0.00 0.04 0.00 0.00 177.00 179.50 2z2c h THR 304 N 3.67 0.43 0.00 1.26 1.03 -1.92 -2.29 112.91 115.09 2z2c h THR 304 Ca -0.45 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 2z2c h THR 304 Cb 1.21 0.81 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 2z2c h THR 304 CO 0.73 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.71 2z2c n ASP 305 N -3.75 0.18 -0.96 0.00 8.00 -1.26 -1.35 116.55 117.42 2z2c n ASP 305 Ca 0.02 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.16 2z2c n ASP 305 Cb 0.35 -0.57 0.21 0.00 -0.02 0.00 0.00 41.12 41.10 2z2c n ASP 305 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2z2c n MET 306 N -1.67 2.29 -0.07 -1.24 2.81 -0.86 -4.71 117.12 113.66 2z2c n MET 306 Ca 0.06 -1.91 -0.14 0.00 -1.81 0.00 0.00 57.70 53.91 2z2c n MET 306 Cb 0.34 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.31 2z2c n MET 306 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2z2c h GLN 307 N 4.19 0.56 -0.61 0.03 -0.00 -1.28 -1.53 115.11 116.47 2z2c h GLN 307 Ca 0.00 -0.32 -0.08 0.00 -0.00 0.00 0.00 58.65 58.25 2z2c h GLN 307 Cb 0.90 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.38 2z2c h GLN 307 CO 0.00 0.92 0.05 0.00 0.00 0.00 0.00 178.83 179.80 2z2c h ALA 308 N 0.64 0.94 -0.04 3.38 0.00 -1.84 0.52 119.26 122.86 2z2c h ALA 308 Ca 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2z2c h ALA 308 Cb 0.84 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2z2c h ALA 308 CO 0.06 0.65 -0.03 1.96 0.00 0.00 0.00 179.25 181.89 2z2c h GLN 309 N 0.95 -0.04 0.00 0.00 7.50 -1.80 -2.30 115.11 119.42 2z2c h GLN 309 Ca 0.18 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.21 2z2c h GLN 309 Cb 0.48 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.00 2z2c h GLN 309 CO 0.02 -0.03 -0.58 0.74 -1.50 0.00 0.00 178.83 177.48 2z2c h PHE 310 N -0.04 0.00 -0.37 2.96 -1.00 -1.06 -1.42 116.94 116.00 2z2c h PHE 310 Ca 0.03 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.85 2z2c h PHE 310 Cb 0.08 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 2z2c h PHE 310 CO -0.13 0.58 0.14 1.15 -1.61 0.00 0.00 178.31 178.44 2z2c h THR 311 N 0.00 0.90 -0.21 -1.55 2.02 -0.75 0.68 112.91 114.00 2z2c h THR 311 Ca -0.01 -0.10 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 2z2c h THR 311 Cb 1.12 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2z2c h THR 311 CO 0.08 0.05 -0.40 0.25 0.37 0.00 0.00 175.52 175.86 2z2c h LEU 312 N 0.29 0.52 -0.18 2.58 5.85 -1.12 -0.91 115.31 122.34 2z2c h LEU 312 Ca 0.17 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2z2c h LEU 312 Cb 0.14 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2z2c h LEU 312 CO -0.17 0.87 -0.00 0.25 -0.34 0.00 0.00 178.44 179.04 2z2c h LEU 313 N 0.40 -0.08 -0.67 2.25 6.46 -0.79 -2.42 115.31 120.47 2z2c h LEU 313 Ca 0.04 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2z2c h LEU 313 Cb 0.88 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.85 2z2c h LEU 313 CO 0.07 -0.01 0.42 0.78 -0.62 0.00 0.00 178.44 179.08 2z2c h ASN 314 N 0.05 0.78 0.72 1.25 2.35 -0.56 -1.63 115.58 118.53 2z2c h ASN 314 Ca 0.08 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2z2c h ASN 314 Cb 0.10 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2z2c h ASN 314 CO -0.14 0.59 0.00 -0.07 -1.65 0.00 0.00 177.43 176.15 2z2c h LEU 315 N 0.90 0.00 -2.39 1.61 3.38 -0.71 0.21 115.31 118.32 2z2c h LEU 315 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2z2c h LEU 315 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2z2c h LEU 315 CO -0.05 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.81 2z2c n VAL 316 N -2.32 0.65 -2.14 1.22 0.24 -0.98 -0.68 118.33 114.31 2z2c n VAL 316 Ca 0.02 -0.82 -0.27 0.00 -2.04 0.00 0.00 64.34 61.22 2z2c n VAL 316 Cb 0.23 0.77 0.11 0.00 -1.47 0.00 0.00 33.84 33.48 2z2c n VAL 316 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z2c s ALA 317 N -1.03 2.91 -0.51 2.33 0.00 0.73 -4.49 121.76 121.69 2z2c s ALA 317 Ca 0.23 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 2z2c s ALA 317 Cb 0.13 -2.60 0.03 0.00 0.00 0.00 0.00 23.12 20.68 2z2c s ALA 317 CO 0.18 -1.71 1.01 -1.21 0.00 0.00 0.00 175.76 174.02 2z2c s GLU 318 N -5.46 3.49 0.00 0.00 0.41 0.46 -3.98 118.70 113.61 2z2c s GLU 318 Ca 0.65 0.10 0.00 0.00 -0.41 0.00 0.00 54.97 55.32 2z2c s GLU 318 Cb -0.08 -3.98 0.00 0.00 -1.78 0.00 0.00 34.13 28.29 2z2c s GLU 318 CO 0.48 -1.41 0.00 0.41 -0.49 0.00 0.00 175.26 174.25 2z2c n GLY 319 N 5.00 -1.85 3.54 -1.39 0.00 -1.26 -1.87 105.19 107.36 2z2c n GLY 319 Ca 0.06 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 2z2c n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s THR 320 N 0.00 3.87 0.20 2.61 2.01 -1.26 -0.98 115.64 122.09 2z2c s THR 320 Ca 0.00 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.68 2z2c s THR 320 Cb 0.00 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 2z2c s THR 320 CO 0.00 0.54 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.52 2z2c s GLY 321 N -0.11 1.38 -0.12 4.40 0.00 -0.29 -4.73 107.32 107.84 2z2c s GLY 321 Ca 0.02 -1.65 0.02 0.00 0.00 0.00 0.00 44.72 43.12 2z2c s GLY 321 CO 0.03 -1.72 -0.21 -1.36 0.00 0.00 0.00 173.10 169.84 2z2c s PHE 322 N -3.09 2.66 -0.30 1.90 0.40 -1.18 -1.34 117.98 117.02 2z2c s PHE 322 Ca 0.22 -1.10 -0.01 0.00 -0.60 0.00 0.00 56.93 55.44 2z2c s PHE 322 Cb 0.01 -1.79 0.06 0.00 0.51 0.00 0.00 43.02 41.81 2z2c s PHE 322 CO 0.06 -0.47 -0.00 0.42 0.70 0.00 0.00 175.22 175.93 2z2c s ILE 323 N 0.56 2.86 -0.17 0.64 -1.09 -0.98 0.19 121.20 123.21 2z2c s ILE 323 Ca -0.12 -1.49 -0.05 0.00 -2.23 0.00 0.00 60.65 56.76 2z2c s ILE 323 Cb -0.17 -2.68 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 2z2c s ILE 323 CO 0.04 -0.14 -0.00 -0.89 -1.23 0.00 0.00 174.94 172.71 2z2c s THR 324 N 1.21 4.14 -0.21 2.92 2.01 -0.15 -1.65 115.64 123.91 2z2c s THR 324 Ca -0.05 -0.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.67 2z2c s THR 324 Cb -0.20 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.47 2z2c s THR 324 CO -0.02 0.47 -0.09 -0.70 -0.69 0.00 0.00 174.62 173.59 2z2c s GLU 325 N 0.49 3.25 0.00 4.92 2.56 -0.09 -1.16 118.70 128.66 2z2c s GLU 325 Ca -0.01 -0.70 0.03 0.00 0.00 0.00 0.00 54.97 54.29 2z2c s GLU 325 Cb -0.14 -2.89 -0.02 0.00 2.00 0.00 0.00 34.13 33.08 2z2c s GLU 325 CO 0.02 -0.21 0.26 0.25 -0.56 0.00 0.00 175.26 175.02 2z2c n THR 326 N 4.74 0.00 -0.12 -1.70 -2.24 -1.26 -4.75 114.28 108.96 2z2c n THR 326 Ca -0.19 -0.44 -0.23 0.00 -2.27 0.00 0.00 64.05 60.92 2z2c n THR 326 Cb 0.50 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.66 2z2c n THR 326 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2z2c n VAL 327 N -0.75 1.32 -4.62 2.28 0.31 -1.26 -4.95 118.33 110.67 2z2c n VAL 327 Ca 0.01 -0.38 -0.33 0.00 -0.01 0.00 0.00 64.34 63.63 2z2c n VAL 327 Cb 0.06 -1.68 -0.11 0.00 -0.91 0.00 0.00 33.84 31.19 2z2c n VAL 327 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z2c s PHE 328 N -2.45 2.85 0.07 3.52 0.08 -1.26 -5.03 117.98 115.75 2z2c s PHE 328 Ca -0.33 -0.06 0.11 0.00 0.12 0.00 0.00 56.93 56.78 2z2c s PHE 328 Cb 0.12 -1.64 0.07 0.00 -0.57 0.00 0.00 43.02 41.00 2z2c s PHE 328 CO 0.45 0.31 1.43 1.05 -0.10 0.00 0.00 175.22 178.37 2z2c h GLU 329 N 4.94 0.00 -1.79 0.44 9.09 -1.91 -3.37 114.58 121.98 2z2c h GLU 329 Ca -0.48 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.42 2z2c h GLU 329 Cb 1.17 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 27.86 2z2c h GLU 329 CO 0.52 0.72 -0.95 -1.71 0.05 0.00 0.00 179.01 177.64 2z2c n ASN 330 N -3.40 2.77 -1.75 3.06 5.15 0.13 -4.90 115.26 116.32 2z2c n ASN 330 Ca 0.00 -3.29 -0.17 0.00 -0.60 0.00 0.00 54.58 50.52 2z2c n ASN 330 Cb 0.78 -0.55 0.15 0.00 -0.53 0.00 0.00 39.78 39.62 2z2c n ASN 330 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2z2c n ARG 331 N -0.09 2.32 -0.33 1.20 0.63 -1.25 -4.27 116.66 114.87 2z2c n ARG 331 Ca 0.26 -3.30 0.08 0.00 -0.92 0.00 0.00 57.85 53.97 2z2c n ARG 331 Cb 0.61 -2.05 0.20 0.00 0.45 0.00 0.00 32.46 31.67 2z2c n ARG 331 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2z2c n PHE 332 N -1.04 0.46 0.28 -0.14 3.72 -1.26 -4.74 117.46 114.74 2z2c n PHE 332 Ca 0.47 -1.06 0.17 0.00 -0.05 0.00 0.00 57.45 56.97 2z2c n PHE 332 Cb 1.12 -0.25 0.78 0.00 -0.94 0.00 0.00 39.48 40.18 2z2c n PHE 332 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2z2c h MET 333 N 0.84 0.00 -0.06 -1.08 2.86 -1.99 -1.69 114.93 113.81 2z2c h MET 333 Ca 0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2z2c h MET 333 Cb 1.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 2z2c h MET 333 CO 0.12 0.05 -0.08 1.12 1.06 0.00 0.00 176.91 179.18 2z2c h HIS 334 N 0.00 0.09 -0.17 -0.22 -0.00 -1.93 -3.35 115.15 109.58 2z2c h HIS 334 Ca -0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.34 2z2c h HIS 334 Cb 0.40 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 2z2c h HIS 334 CO 0.00 0.18 0.02 0.28 -0.00 0.00 0.00 177.93 178.41 2z2c h VAL 335 N 0.09 1.23 0.00 6.12 2.07 -1.69 0.23 116.25 124.31 2z2c h VAL 335 Ca 0.02 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2z2c h VAL 335 Cb 0.21 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2z2c h VAL 335 CO 0.01 0.23 -0.04 -0.65 0.02 0.00 0.00 177.57 177.15 2z2c h PRO 336 N 0.05 0.00 0.24 1.57 0.11 -1.75 0.16 132.00 132.38 2z2c h PRO 336 Ca 0.05 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.83 2z2c h PRO 336 Cb 0.33 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.48 2z2c h PRO 336 CO 0.01 0.04 -1.45 0.93 -0.21 0.00 0.00 178.00 177.31 2z2c h GLU 337 N 0.00 0.56 -0.34 1.05 4.39 -1.54 -2.86 114.58 115.84 2z2c h GLU 337 Ca -0.00 -0.92 -0.06 0.00 0.34 0.00 0.00 59.36 58.72 2z2c h GLU 337 Cb 0.09 0.34 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2z2c h GLU 337 CO 0.00 1.44 -0.03 -0.07 -1.16 0.00 0.00 179.01 179.19 2z2c h LEU 338 N 0.17 0.50 -0.70 1.33 3.38 -0.46 -1.84 115.31 117.70 2z2c h LEU 338 Ca -0.25 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 57.70 2z2c h LEU 338 Cb 2.14 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 42.69 2z2c h LEU 338 CO 0.27 0.60 0.36 0.28 0.09 0.00 0.00 178.44 180.05 2z2c h SER 339 N 0.51 0.50 -0.09 -0.43 0.02 -0.69 -0.41 113.55 112.96 2z2c h SER 339 Ca 0.10 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2z2c h SER 339 Cb 0.38 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2z2c h SER 339 CO 0.02 0.30 0.10 0.03 -1.14 0.00 0.00 176.83 176.14 2z2c h ARG 340 N 0.64 0.00 -0.09 3.45 3.08 -1.10 -1.31 114.38 119.05 2z2c h ARG 340 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2z2c h ARG 340 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2z2c h ARG 340 CO -0.23 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.34 2z2c n MET 341 N -3.84 1.67 0.00 0.04 2.81 -0.20 -4.84 117.12 112.77 2z2c n MET 341 Ca -0.01 -1.00 0.00 0.00 -1.81 0.00 0.00 57.70 54.89 2z2c n MET 341 Cb 0.20 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2z2c n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z2c n GLY 342 N 1.14 1.14 3.77 3.03 0.00 -0.49 0.67 105.19 114.46 2z2c n GLY 342 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2z2c n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 343 N -2.00 3.16 -0.44 4.61 0.00 -0.95 -4.94 121.76 121.21 2z2c s ALA 343 Ca 0.00 0.85 -0.07 0.00 0.00 0.00 0.00 51.96 52.74 2z2c s ALA 343 Cb 0.00 -3.33 0.11 0.00 0.00 0.00 0.00 23.12 19.90 2z2c s ALA 343 CO 0.00 -0.34 0.28 -1.58 0.00 0.00 0.00 175.76 174.12 2z2c s HIS 344 N -1.47 3.48 0.09 0.00 2.46 -1.26 -4.50 115.29 114.08 2z2c s HIS 344 Ca 0.55 -2.04 0.03 0.00 0.47 0.00 0.00 55.06 54.06 2z2c s HIS 344 Cb -0.27 -3.33 -0.04 0.00 -0.13 0.00 0.00 32.58 28.81 2z2c s HIS 344 CO 0.34 -0.97 -0.08 0.00 -2.47 0.00 0.00 174.74 171.56 2z2c s ALA 345 N 1.28 0.93 -0.02 1.58 0.00 -1.26 -0.96 121.76 123.31 2z2c s ALA 345 Ca 0.06 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2z2c s ALA 345 Cb -0.25 0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2z2c s ALA 345 CO -0.02 -0.11 -0.06 -1.21 0.00 0.00 0.00 175.76 174.36 2z2c s GLU 346 N -2.94 0.74 -0.32 0.00 2.02 -0.25 -4.95 118.70 112.99 2z2c s GLU 346 Ca 0.05 -0.20 -0.09 0.00 0.02 0.00 0.00 54.97 54.75 2z2c s GLU 346 Cb -0.01 -0.72 0.01 0.00 0.10 0.00 0.00 34.13 33.51 2z2c s GLU 346 CO -0.02 0.05 0.13 0.42 0.02 0.00 0.00 175.26 175.86 2z2c s ILE 347 N 0.34 4.29 -0.31 -1.63 1.01 -1.26 0.35 121.20 123.99 2z2c s ILE 347 Ca -0.04 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 2z2c s ILE 347 Cb -0.09 -3.27 0.06 0.00 0.01 0.00 0.00 42.46 39.17 2z2c s ILE 347 CO 0.00 -0.02 0.02 -0.70 0.00 0.00 0.00 174.94 174.25 2z2c s GLU 348 N 1.54 2.38 6.02 2.79 2.56 0.73 -4.99 118.70 129.73 2z2c s GLU 348 Ca 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 54.97 53.67 2z2c s GLU 348 Cb -0.18 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 32.72 2z2c s GLU 348 CO 0.05 -0.67 0.00 0.43 -0.56 0.00 0.00 175.26 174.51 2z2c n SER 349 N 4.62 0.00 -1.90 -1.70 7.64 -1.26 -0.56 113.62 120.46 2z2c n SER 349 Ca -0.12 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.58 2z2c n SER 349 Cb 0.43 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.73 2z2c n SER 349 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2z2c n ASN 350 N 5.17 4.64 -4.01 6.43 0.23 -1.26 -4.85 115.26 121.61 2z2c n ASN 350 Ca 0.00 -3.16 -0.22 0.00 -0.53 0.00 0.00 54.58 50.67 2z2c n ASN 350 Cb 0.00 -0.83 -0.16 0.00 -2.08 0.00 0.00 39.78 36.71 2z2c n ASN 350 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2z2c s THR 351 N -2.54 0.95 -0.17 5.53 2.01 0.28 -0.92 115.64 120.78 2z2c s THR 351 Ca 0.40 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 2z2c s THR 351 Cb 0.33 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.95 2z2c s THR 351 CO 0.05 0.30 -0.04 0.54 -0.69 0.00 0.00 174.62 174.78 2z2c s VAL 352 N 0.46 3.82 -0.22 3.82 0.11 -0.66 -0.19 120.40 127.53 2z2c s VAL 352 Ca -0.09 -0.38 -0.15 0.00 -2.93 0.00 0.00 61.98 58.43 2z2c s VAL 352 Cb -0.13 -2.68 -0.04 0.00 -1.53 0.00 0.00 36.38 32.00 2z2c s VAL 352 CO 0.02 0.48 0.39 -0.63 -3.33 0.00 0.00 175.10 172.02 2z2c s ILE 353 N 0.58 5.19 -0.22 7.04 1.09 0.16 -2.32 121.20 132.71 2z2c s ILE 353 Ca -0.03 0.66 0.01 0.00 -1.10 0.00 0.00 60.65 60.19 2z2c s ILE 353 Cb -0.14 -3.72 0.03 0.00 -1.06 0.00 0.00 42.46 37.58 2z2c s ILE 353 CO 0.03 0.22 -0.14 0.00 -0.10 0.00 0.00 174.94 174.95 2z2c s HIS 355 N 1.23 3.18 0.23 0.00 3.76 -0.14 -1.14 115.29 122.42 2z2c s HIS 355 Ca -0.01 -1.00 -0.31 0.00 -0.15 0.00 0.00 55.06 53.59 2z2c s HIS 355 Cb -0.16 -3.54 -0.14 0.00 1.11 0.00 0.00 32.58 29.85 2z2c s HIS 355 CO -0.08 -0.97 1.37 0.41 -0.85 0.00 0.00 174.74 174.62 2z2c n GLY 356 N 5.23 0.67 3.61 -2.22 0.00 -0.15 -4.15 105.19 108.17 2z2c n GLY 356 Ca -0.12 0.50 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 2z2c n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z2c s VAL 357 N -0.07 3.35 0.05 1.61 -7.23 0.15 -4.69 120.40 113.56 2z2c s VAL 357 Ca 0.69 -1.71 -0.23 0.00 -1.81 0.00 0.00 61.98 58.92 2z2c s VAL 357 Cb -0.68 -2.71 -0.15 0.00 0.56 0.00 0.00 36.38 33.40 2z2c s VAL 357 CO 0.50 -0.20 1.50 -0.08 -0.31 0.00 0.00 175.10 176.51 2z2c h GLU 358 N 2.53 0.12 -4.31 4.82 4.81 -1.88 -3.39 114.58 117.29 2z2c h GLU 358 Ca -0.46 -0.03 -0.27 0.00 -0.13 0.00 0.00 59.36 58.47 2z2c h GLU 358 Cb 1.22 -0.01 -0.24 0.00 0.63 0.00 0.00 28.75 30.34 2z2c h GLU 358 CO 0.57 0.35 -0.73 0.15 -0.73 0.00 0.00 179.01 178.62 2z2c s LYS 359 N -5.14 0.41 0.51 1.92 1.02 -1.26 -4.99 119.74 112.20 2z2c s LYS 359 Ca -0.14 -0.47 -0.05 0.00 0.02 0.00 0.00 55.97 55.33 2z2c s LYS 359 Cb 0.05 -0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 37.10 2z2c s LYS 359 CO 0.69 0.05 0.80 -0.51 -0.92 0.00 0.00 175.35 175.46 2z2c s LEU 360 N -0.91 3.52 -0.07 3.17 1.43 -1.26 -4.93 118.68 119.63 2z2c s LEU 360 Ca -0.06 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 53.83 2z2c s LEU 360 Cb -0.06 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 2z2c s LEU 360 CO -0.00 -0.73 -0.08 -0.44 0.23 0.00 0.00 176.35 175.33 2z2c s SER 361 N -4.18 4.58 0.53 2.29 0.01 0.21 -0.40 113.70 116.74 2z2c s SER 361 Ca 0.49 -0.04 -0.22 0.00 1.31 0.00 0.00 55.95 57.49 2z2c s SER 361 Cb -0.10 -1.14 -0.05 0.00 0.21 0.00 0.00 66.02 64.94 2z2c s SER 361 CO 0.44 0.36 1.36 -0.83 0.41 0.00 0.00 173.24 174.98 2z2c s GLY 362 N -0.80 2.89 0.12 3.44 0.00 0.26 -4.43 107.32 108.80 2z2c s GLY 362 Ca 0.12 1.34 -0.25 0.00 0.00 0.00 0.00 44.72 45.93 2z2c s GLY 362 CO 0.01 1.88 0.80 0.00 0.00 0.00 0.00 173.10 175.79 2z2c s ALA 363 N -1.29 -1.63 -0.09 3.20 0.00 -1.02 -4.77 121.76 116.15 2z2c s ALA 363 Ca 0.70 0.47 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 2z2c s ALA 363 Cb -0.41 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2z2c s ALA 363 CO 0.49 -0.84 0.92 -0.65 0.00 0.00 0.00 175.76 175.68 2z2c s GLN 364 N -3.45 4.43 0.25 0.00 -0.21 -1.26 -2.45 119.66 116.97 2z2c s GLN 364 Ca 0.06 1.25 0.01 0.00 0.02 0.00 0.00 55.36 56.71 2z2c s GLN 364 Cb -0.02 -3.51 -0.05 0.00 1.00 0.00 0.00 33.01 30.43 2z2c s GLN 364 CO -0.05 -0.20 0.08 0.14 -2.12 0.00 0.00 175.29 173.14 2z2c s VAL 365 N 1.62 0.61 -0.21 1.09 -7.23 0.45 -4.94 120.40 111.80 2z2c s VAL 365 Ca 0.46 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2z2c s VAL 365 Cb -0.18 -2.59 0.05 0.00 0.56 0.00 0.00 36.38 34.22 2z2c s VAL 365 CO 0.19 -0.06 -0.08 -0.32 -0.31 0.00 0.00 175.10 174.52 2z2c s MET 366 N -4.01 1.86 0.37 4.82 1.75 -1.26 -1.08 119.30 121.75 2z2c s MET 366 Ca 0.36 -0.88 -0.27 0.00 -1.25 0.00 0.00 55.69 53.66 2z2c s MET 366 Cb 0.08 -2.45 -0.09 0.00 2.84 0.00 0.00 34.83 35.21 2z2c s MET 366 CO 0.13 -0.48 1.20 0.00 -0.65 0.00 0.00 175.02 175.21 2z2c s ALA 367 N 1.41 3.27 -0.00 4.11 0.00 -0.52 -4.94 121.76 125.08 2z2c s ALA 367 Ca -0.03 1.04 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2z2c s ALA 367 Cb -0.17 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 2z2c s ALA 367 CO -0.07 -0.53 0.00 0.25 0.00 0.00 0.00 175.76 175.40 2z2c n THR 368 N 0.38 0.00 -3.81 0.00 -2.24 -1.26 -4.71 114.28 102.63 2z2c n THR 368 Ca 0.03 -0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 2z2c n THR 368 Cb 0.45 -0.29 0.03 0.00 -2.10 0.00 0.00 70.33 68.42 2z2c n THR 368 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2z2c s ASP 369 N -2.53 0.07 0.04 3.42 -4.77 -1.26 -4.94 116.67 106.70 2z2c s ASP 369 Ca -0.00 -1.21 -0.29 0.00 -3.30 0.00 0.00 52.55 47.75 2z2c s ASP 369 Cb 0.00 0.86 -0.17 0.00 -1.09 0.00 0.00 42.92 42.52 2z2c s ASP 369 CO 0.00 -1.71 1.37 0.25 0.70 0.00 0.00 175.17 175.79 2z2c h LEU 370 N 2.00 -0.68 -0.67 2.11 5.85 -1.98 -0.49 115.31 121.45 2z2c h LEU 370 Ca -0.33 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.24 2z2c h LEU 370 Cb 1.25 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 2z2c h LEU 370 CO 0.42 -0.37 -0.59 0.03 -0.34 0.00 0.00 178.44 177.59 2z2c h ARG 371 N -0.98 0.00 -0.49 1.25 2.47 -1.91 -2.17 114.38 112.56 2z2c h ARG 371 Ca -0.08 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2z2c h ARG 371 Cb 0.66 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.96 2z2c h ARG 371 CO 0.13 0.59 0.32 0.00 0.56 0.00 0.00 179.97 181.57 2z2c h ALA 372 N 1.41 0.62 -0.56 0.04 0.00 -1.94 -2.35 119.26 116.48 2z2c h ALA 372 Ca -0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2z2c h ALA 372 Cb 1.14 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2z2c h ALA 372 CO 0.08 0.05 0.33 0.66 0.00 0.00 0.00 179.25 180.37 2z2c h SER 373 N 0.64 0.54 -0.53 0.00 4.64 -0.43 0.45 113.55 118.86 2z2c h SER 373 Ca 0.18 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 2z2c h SER 373 Cb -0.06 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2z2c h SER 373 CO -0.05 0.38 -0.09 0.00 -0.87 0.00 0.00 176.83 176.20 2z2c h ALA 374 N 1.25 0.73 -0.91 5.18 0.00 -1.46 -1.77 119.26 122.27 2z2c h ALA 374 Ca 0.22 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z2c h ALA 374 Cb 0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2z2c h ALA 374 CO -0.10 0.63 0.59 0.77 0.00 0.00 0.00 179.25 181.14 2z2c h SER 375 N 0.88 0.99 0.07 0.00 0.02 -0.75 0.81 113.55 115.56 2z2c h SER 375 Ca 0.14 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2z2c h SER 375 Cb 0.66 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2z2c h SER 375 CO 0.05 0.68 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.09 2z2c h LEU 376 N 1.15 0.31 -0.21 5.07 3.38 -0.58 0.24 115.31 124.68 2z2c h LEU 376 Ca 0.36 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 58.05 2z2c h LEU 376 Cb -0.00 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.67 2z2c h LEU 376 CO -0.12 0.58 -0.61 0.58 0.09 0.00 0.00 178.44 178.96 2z2c h VAL 377 N 0.28 1.29 -0.61 1.22 2.07 -0.42 0.14 116.25 120.22 2z2c h VAL 377 Ca 0.04 -1.81 0.06 0.00 0.82 0.00 0.00 66.70 65.81 2z2c h VAL 377 Cb 0.62 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2z2c h VAL 377 CO 0.04 0.58 0.31 -0.07 0.02 0.00 0.00 177.57 178.45 2z2c h LEU 378 N 0.51 0.44 -0.68 2.57 4.07 -0.62 -1.10 115.31 120.50 2z2c h LEU 378 Ca -0.02 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 2z2c h LEU 378 Cb 1.23 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 2z2c h LEU 378 CO 0.13 0.29 0.23 0.00 -1.08 0.00 0.00 178.44 178.00 2z2c h ALA 379 N 1.34 0.89 -0.70 1.53 0.00 -0.06 -2.17 119.26 120.09 2z2c h ALA 379 Ca 0.28 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2z2c h ALA 379 Cb 0.21 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2z2c h ALA 379 CO -0.20 0.55 0.35 0.78 0.00 0.00 0.00 179.25 180.73 2z2c h GLY 380 N 0.98 1.04 0.41 0.00 0.00 -0.63 -0.81 103.07 104.05 2z2c h GLY 380 Ca 0.22 -0.22 0.12 0.00 0.00 0.00 0.00 47.33 47.46 2z2c h GLY 380 CO -0.01 0.06 0.55 0.00 0.00 0.00 0.00 176.54 177.15 2z2c n ILE 382 N -4.71 0.00 -1.99 0.00 -5.35 -0.99 0.14 119.36 106.45 2z2c n ILE 382 Ca 0.18 -0.16 -0.33 0.00 -0.27 0.00 0.00 62.75 62.16 2z2c n ILE 382 Cb 0.37 1.10 0.02 0.00 -1.74 0.00 0.00 39.64 39.39 2z2c n ILE 382 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z2c s ALA 383 N -2.53 2.62 -0.07 -1.28 0.00 -0.34 -4.48 121.76 115.67 2z2c s ALA 383 Ca 0.11 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 2z2c s ALA 383 Cb 0.15 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 2z2c s ALA 383 CO 0.65 -0.98 0.99 -1.21 0.00 0.00 0.00 175.76 175.22 2z2c s GLU 384 N -3.85 4.47 2.22 0.00 0.41 0.46 -1.63 118.70 120.78 2z2c s GLU 384 Ca 0.67 1.39 0.00 0.00 -0.41 0.00 0.00 54.97 56.63 2z2c s GLU 384 Cb -0.20 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.64 2z2c s GLU 384 CO 0.36 -0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.32 2z2c n GLY 385 N 3.03 -0.58 3.68 -1.39 0.00 -0.96 0.89 105.19 109.86 2z2c n GLY 385 Ca 0.08 -1.30 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 2z2c n GLY 385 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s THR 386 N 0.00 5.23 -0.07 2.61 2.01 -1.26 -1.84 115.64 122.32 2z2c s THR 386 Ca 0.00 0.65 0.03 0.00 0.31 0.00 0.00 61.69 62.67 2z2c s THR 386 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2z2c s THR 386 CO 0.00 0.28 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.18 2z2c s THR 387 N 1.14 3.08 -0.21 -0.82 2.01 0.10 -2.43 115.64 118.52 2z2c s THR 387 Ca 0.18 -0.70 -0.00 0.00 0.31 0.00 0.00 61.69 61.48 2z2c s THR 387 Cb -0.14 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.16 2z2c s THR 387 CO 0.07 0.58 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.75 2z2c s VAL 388 N -0.49 2.43 -0.31 3.82 1.01 -1.02 0.58 120.40 126.43 2z2c s VAL 388 Ca 0.06 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 2z2c s VAL 388 Cb -0.12 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2z2c s VAL 388 CO 0.02 0.39 0.18 -0.69 0.00 0.00 0.00 175.10 175.00 2z2c s VAL 389 N 1.30 4.96 0.49 2.92 1.01 -0.14 -0.41 120.40 130.54 2z2c s VAL 389 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2z2c s VAL 389 Cb -0.15 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2z2c s VAL 389 CO -0.09 0.12 0.73 -0.62 0.00 0.00 0.00 175.10 175.23 2z2c s ASP 390 N 1.68 5.69 -1.34 3.32 2.15 -0.24 -1.42 116.67 126.52 2z2c s ASP 390 Ca 0.06 0.30 -0.03 0.00 0.43 0.00 0.00 52.55 53.31 2z2c s ASP 390 Cb -0.17 -1.44 0.02 0.00 -0.30 0.00 0.00 42.92 41.03 2z2c s ASP 390 CO 0.08 -0.84 0.84 0.54 -0.17 0.00 0.00 175.17 175.62 2z2c n ARG 391 N -2.21 -5.53 0.04 4.34 1.74 -0.98 -1.44 116.66 112.62 2z2c n ARG 391 Ca 0.03 0.67 0.10 0.00 -0.77 0.00 0.00 57.85 57.88 2z2c n ARG 391 Cb 0.58 -5.40 0.43 0.00 -1.02 0.00 0.00 32.46 27.05 2z2c n ARG 391 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2z2c n ILE 392 N -4.38 0.69 -0.33 0.55 0.13 -0.41 -2.81 119.36 112.80 2z2c n ILE 392 Ca -0.21 0.13 0.25 0.00 -1.10 0.00 0.00 62.75 61.82 2z2c n ILE 392 Cb 0.64 -0.88 0.54 0.00 -0.84 0.00 0.00 39.64 39.11 2z2c n ILE 392 CO 0.00 0.00 0.00 0.10 2.80 0.00 0.00 176.55 179.45 2z2c h TYR 393 N 0.00 0.58 -0.95 9.51 -0.00 -1.42 0.26 116.97 124.96 2z2c h TYR 393 Ca 0.00 0.02 0.15 0.00 -0.00 0.00 0.00 58.73 58.91 2z2c h TYR 393 Cb 0.38 -0.17 -0.10 0.00 -0.00 0.00 0.00 36.73 36.85 2z2c h TYR 393 CO 0.00 0.04 0.56 0.45 -0.00 0.00 0.00 178.16 179.21 2z2c h HIS 394 N 0.33 1.00 -0.43 0.10 3.86 -1.83 -2.37 115.15 115.80 2z2c h HIS 394 Ca 0.60 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.79 2z2c h HIS 394 Cb 1.64 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.80 2z2c h HIS 394 CO -0.00 0.28 0.05 0.97 0.86 0.00 0.00 177.93 180.09 2z2c h ILE 395 N 0.79 1.25 0.00 2.45 2.10 -1.19 -2.88 117.51 120.02 2z2c h ILE 395 Ca 0.52 -0.93 0.00 0.00 1.08 0.00 0.00 64.86 65.53 2z2c h ILE 395 Cb 0.70 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 2z2c h ILE 395 CO -0.34 0.32 0.12 0.44 -1.08 0.00 0.00 178.15 177.61 2z2c h ASP 396 N 0.58 0.00 0.02 2.19 3.32 -1.38 -0.36 116.42 120.80 2z2c h ASP 396 Ca 0.13 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 2z2c h ASP 396 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2z2c h ASP 396 CO 0.01 0.00 -0.54 0.03 -1.72 0.00 0.00 179.24 177.03 2z2c h ARG 397 N 0.00 0.55 0.00 3.56 3.08 -1.45 -1.27 114.38 118.85 2z2c h ARG 397 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2z2c h ARG 397 Cb 0.23 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2z2c h ARG 397 CO 0.00 0.95 0.00 0.41 -1.07 0.00 0.00 179.97 180.26 2z2c n GLY 398 N 0.23 -0.27 2.97 0.04 0.00 -0.72 -3.60 105.19 103.85 2z2c n GLY 398 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2z2c n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z2c s TYR 399 N -0.05 1.67 -0.24 1.61 1.51 -0.23 -4.82 117.35 116.81 2z2c s TYR 399 Ca 0.00 -0.81 -0.27 0.00 -1.01 0.00 0.00 57.07 54.99 2z2c s TYR 399 Cb 0.00 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.56 2z2c s TYR 399 CO 0.00 -0.49 0.93 -2.00 -1.11 0.00 0.00 175.55 172.88 2z2c s GLU 400 N 1.34 4.21 -1.31 -0.62 2.12 -1.26 -4.36 118.70 118.82 2z2c s GLU 400 Ca -0.01 1.12 -0.08 0.00 0.36 0.00 0.00 54.97 56.36 2z2c s GLU 400 Cb -0.14 -3.65 -0.00 0.00 0.26 0.00 0.00 34.13 30.61 2z2c s GLU 400 CO -0.05 -0.58 0.55 0.54 -0.54 0.00 0.00 175.26 175.17 2z2c n ARG 401 N 6.18 -2.52 0.12 4.30 1.74 -1.26 -4.85 116.66 120.36 2z2c n ARG 401 Ca 0.09 0.41 0.01 0.00 -0.77 0.00 0.00 57.85 57.59 2z2c n ARG 401 Cb 0.47 -4.31 0.35 0.00 -1.02 0.00 0.00 32.46 27.95 2z2c n ARG 401 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2z2c h ILE 402 N -1.90 1.21 -0.54 0.55 2.10 -1.97 -1.14 117.51 115.83 2z2c h ILE 402 Ca -0.65 -0.97 -0.04 0.00 1.08 0.00 0.00 64.86 64.28 2z2c h ILE 402 Cb 1.37 1.34 -0.02 0.00 -1.09 0.00 0.00 36.82 38.42 2z2c h ILE 402 CO 0.57 0.30 0.18 1.05 -1.08 0.00 0.00 178.15 179.17 2z2c h GLU 403 N 0.21 0.83 0.36 2.19 4.11 -1.96 0.25 114.58 120.57 2z2c h GLU 403 Ca 0.04 -0.17 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 2z2c h GLU 403 Cb 0.49 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2z2c h GLU 403 CO 0.03 0.75 -0.17 -0.44 0.07 0.00 0.00 179.01 179.25 2z2c h ASP 404 N 0.74 -0.40 -0.33 3.06 5.19 -1.89 -0.62 116.42 122.17 2z2c h ASP 404 Ca 0.18 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.52 2z2c h ASP 404 Cb 0.26 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 2z2c h ASP 404 CO -0.01 -0.25 0.06 0.11 -3.12 0.00 0.00 179.24 176.04 2z2c h LYS 405 N -0.53 0.63 0.03 3.56 1.57 -0.94 -0.32 116.57 120.57 2z2c h LYS 405 Ca -0.05 -0.13 -0.24 0.00 -1.87 0.00 0.00 60.65 58.36 2z2c h LYS 405 Cb 0.40 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2z2c h LYS 405 CO 0.08 0.61 -1.01 -0.07 -0.57 0.00 0.00 179.45 178.49 2z2c h LEU 406 N 0.61 0.58 -1.36 2.94 3.38 -0.54 -3.26 115.31 117.66 2z2c h LEU 406 Ca 0.13 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2z2c h LEU 406 Cb 0.30 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2z2c h LEU 406 CO 0.00 1.30 0.35 -0.09 0.09 0.00 0.00 178.44 180.08 2z2c h ARG 407 N 0.23 0.78 0.00 1.13 2.43 -0.33 0.21 114.38 118.83 2z2c h ARG 407 Ca -0.10 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2z2c h ARG 407 Cb 1.66 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2z2c h ARG 407 CO 0.18 0.55 0.00 0.00 -1.51 0.00 0.00 179.97 179.19 2z2c n ALA 408 N -2.45 2.34 0.80 2.80 0.00 -0.20 -1.50 120.51 122.30 2z2c n ALA 408 Ca 0.05 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2z2c n ALA 408 Cb 0.07 -1.41 0.09 0.00 0.00 0.00 0.00 19.45 18.20 2z2c n ALA 408 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z2c n LEU 409 N -1.15 2.66 0.00 0.00 4.77 -0.03 -4.62 117.00 118.63 2z2c n LEU 409 Ca 0.15 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2z2c n LEU 409 Cb 0.14 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2z2c n LEU 409 CO 0.17 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2z2c n GLY 410 N 1.11 0.74 3.74 -0.72 0.00 -0.56 -1.59 105.19 107.91 2z2c n GLY 410 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2z2c n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 411 N -2.00 2.36 -0.53 4.61 0.00 -0.65 -4.92 121.76 120.63 2z2c s ALA 411 Ca 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 52.79 2z2c s ALA 411 Cb 0.00 -3.43 0.14 0.00 0.00 0.00 0.00 23.12 19.83 2z2c s ALA 411 CO 0.00 -1.47 0.35 1.21 0.00 0.00 0.00 175.76 175.85 2z2c s ASN 412 N -1.96 5.33 -0.03 0.00 3.04 -1.26 -4.48 114.94 115.58 2z2c s ASN 412 Ca 0.74 -2.45 0.02 0.00 0.04 0.00 0.00 52.86 51.21 2z2c s ASN 412 Cb -0.28 -1.87 0.01 0.00 -1.54 0.00 0.00 41.25 37.57 2z2c s ASN 412 CO 0.40 -0.47 -0.06 -0.63 -3.04 0.00 0.00 177.10 173.29 2z2c s ILE 413 N 0.54 0.61 -0.07 -5.21 1.01 -1.26 -0.56 121.20 116.25 2z2c s ILE 413 Ca 0.13 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2z2c s ILE 413 Cb -0.21 -0.58 0.02 0.00 0.01 0.00 0.00 42.46 41.69 2z2c s ILE 413 CO -0.04 0.22 -0.10 -0.70 0.00 0.00 0.00 174.94 174.32 2z2c s GLU 414 N 0.49 1.51 -0.08 2.79 2.12 -0.08 -4.98 118.70 120.47 2z2c s GLU 414 Ca -0.07 -0.32 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 2z2c s GLU 414 Cb -0.11 -1.35 -0.03 0.00 0.26 0.00 0.00 34.13 32.91 2z2c s GLU 414 CO 0.00 -0.06 1.24 0.50 -0.54 0.00 0.00 175.26 176.41 2z2c s ARG 415 N 0.95 4.31 0.15 4.30 3.52 -1.26 0.25 118.95 131.16 2z2c s ARG 415 Ca -0.10 1.71 0.10 0.00 -0.13 0.00 0.00 55.73 57.31 2z2c s ARG 415 Cb -0.15 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 2z2c s ARG 415 CO 0.00 -0.54 -0.23 0.08 -0.81 0.00 0.00 175.30 173.81 2z2c s VAL 416 N 2.60 2.04 0.03 7.11 1.01 0.13 -4.95 120.40 128.37 2z2c s VAL 416 Ca 0.57 -1.80 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 2z2c s VAL 416 Cb -0.25 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2z2c s VAL 416 CO 0.21 -0.09 0.29 1.17 0.00 0.00 0.00 175.10 176.67 2z2c n LYS 417 N 0.66 -0.07 -0.10 2.72 3.00 -1.26 -2.85 118.16 120.26 2z2c n LYS 417 Ca -0.16 0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2z2c n LYS 417 Cb 0.55 -0.42 0.00 0.00 0.00 0.00 0.00 35.03 35.15 2z2c n LYS 417 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81