#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z72 s THR 6 N 0.00 2.43 0.21 0.00 -4.23 -1.26 -5.06 115.64 107.73 2z72 s THR 6 Ca 0.00 0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.66 2z72 s THR 6 Cb 0.00 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 2z72 s THR 6 CO 0.00 -0.17 0.25 -1.61 -0.54 0.00 0.00 174.62 172.55 2z72 s GLU 7 N -5.48 3.17 -0.10 3.99 0.41 -1.26 -4.87 118.70 114.55 2z72 s GLU 7 Ca 0.61 -0.83 0.03 0.00 -0.41 0.00 0.00 54.97 54.37 2z72 s GLU 7 Cb -0.11 -2.76 0.01 0.00 -1.78 0.00 0.00 34.13 29.49 2z72 s GLU 7 CO 0.49 0.45 -0.21 -0.06 -0.49 0.00 0.00 175.26 175.45 2z72 s PHE 8 N -1.92 2.32 -0.10 1.61 0.40 -1.26 -1.44 117.98 117.59 2z72 s PHE 8 Ca 0.33 -0.99 -0.26 0.00 -0.60 0.00 0.00 56.93 55.42 2z72 s PHE 8 Cb -0.09 -1.58 0.06 0.00 0.51 0.00 0.00 43.02 41.92 2z72 s PHE 8 CO 0.26 -0.43 0.60 0.34 0.70 0.00 0.00 175.22 176.70 2z72 s ASP 9 N 0.53 -0.58 0.00 1.36 3.68 0.08 -5.00 116.67 116.74 2z72 s ASP 9 Ca -0.15 0.77 0.00 0.00 2.13 0.00 0.00 52.55 55.30 2z72 s ASP 9 Cb -0.17 0.72 0.00 0.00 -1.45 0.00 0.00 42.92 42.02 2z72 s ASP 9 CO 0.05 -0.47 0.00 0.61 0.13 0.00 0.00 175.17 175.49 2z72 n GLY 10 N 1.49 0.35 3.87 2.66 0.00 -1.26 -0.21 105.19 112.09 2z72 n GLY 10 Ca -0.18 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.28 2z72 n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z72 s PRO 11 N -0.24 3.70 -0.33 1.61 0.04 -1.26 -4.22 135.00 134.29 2z72 s PRO 11 Ca 0.00 0.61 -0.09 0.00 0.04 0.00 0.00 61.00 61.55 2z72 s PRO 11 Cb 0.00 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2z72 s PRO 11 CO 0.00 -0.30 0.15 0.71 0.04 0.00 0.00 177.00 177.60 2z72 s TYR 12 N -2.78 3.20 -0.17 0.56 1.51 0.08 -4.93 117.35 114.82 2z72 s TYR 12 Ca 0.53 -0.86 -0.05 0.00 -1.01 0.00 0.00 57.07 55.69 2z72 s TYR 12 Cb -0.10 -2.35 -0.03 0.00 -0.11 0.00 0.00 41.96 39.37 2z72 s TYR 12 CO 0.42 -0.57 -0.01 0.08 -1.11 0.00 0.00 175.55 174.36 2z72 s VAL 13 N 1.55 4.04 -0.17 0.71 1.01 -1.26 -0.60 120.40 125.68 2z72 s VAL 13 Ca 0.03 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2z72 s VAL 13 Cb -0.18 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2z72 s VAL 13 CO 0.05 0.47 0.26 -0.63 0.00 0.00 0.00 175.10 175.26 2z72 s ILE 14 N 0.54 5.32 -0.31 2.22 -1.09 0.54 -0.89 121.20 127.53 2z72 s ILE 14 Ca -0.02 0.48 0.01 0.00 -2.23 0.00 0.00 60.65 58.90 2z72 s ILE 14 Cb -0.14 -3.60 0.09 0.00 -1.58 0.00 0.00 42.46 37.23 2z72 s ILE 14 CO 0.02 0.39 0.05 -0.89 -1.23 0.00 0.00 174.94 173.29 2z72 s THR 15 N 0.49 1.56 0.89 2.92 2.01 -0.54 -1.64 115.64 121.34 2z72 s THR 15 Ca 0.15 -1.75 -0.13 0.00 0.31 0.00 0.00 61.69 60.26 2z72 s THR 15 Cb -0.13 -2.10 0.13 0.00 0.01 0.00 0.00 72.50 70.41 2z72 s THR 15 CO 0.03 -0.54 1.19 -2.16 -0.69 0.00 0.00 174.62 172.44 2z72 s PRO 16 N 1.29 1.30 0.45 4.92 0.04 -1.26 -4.70 135.00 137.03 2z72 s PRO 16 Ca 0.08 0.06 0.24 0.00 0.04 0.00 0.00 61.00 61.42 2z72 s PRO 16 Cb -0.18 -1.88 0.97 0.00 0.04 0.00 0.00 34.50 33.45 2z72 s PRO 16 CO -0.15 -2.04 1.85 0.97 0.04 0.00 0.00 177.00 177.66 2z72 h ILE 17 N -1.38 0.56 -3.80 0.56 6.09 -1.98 -3.43 117.51 114.13 2z72 h ILE 17 Ca -0.47 -1.07 -0.19 0.00 -1.37 0.00 0.00 64.86 61.75 2z72 h ILE 17 Cb 1.31 1.73 -0.24 0.00 0.47 0.00 0.00 36.82 40.09 2z72 h ILE 17 CO 0.58 0.21 -0.68 -0.94 -3.07 0.00 0.00 178.15 174.25 2z72 s SER 18 N -6.19 0.10 0.00 2.19 1.04 -1.26 -5.12 113.70 104.46 2z72 s SER 18 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2z72 s SER 18 Cb 0.10 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2z72 s SER 18 CO 0.63 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.30 2z72 n GLY 19 N 2.31 1.29 3.80 7.32 0.00 -1.26 -4.99 105.19 113.66 2z72 n GLY 19 Ca -0.18 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.46 2z72 n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z72 s GLN 20 N -1.84 3.88 0.73 1.61 -0.21 -1.26 -4.68 119.66 117.90 2z72 s GLN 20 Ca 0.00 1.36 -0.11 0.00 0.02 0.00 0.00 55.36 56.62 2z72 s GLN 20 Cb 0.00 -2.15 0.03 0.00 1.00 0.00 0.00 33.01 31.89 2z72 s GLN 20 CO 0.00 -0.36 1.10 -1.12 -2.12 0.00 0.00 175.29 172.79 2z72 s SER 21 N -1.95 5.18 -0.02 5.90 0.01 -1.26 -4.62 113.70 116.94 2z72 s SER 21 Ca 0.66 1.15 0.04 0.00 1.31 0.00 0.00 55.95 59.10 2z72 s SER 21 Cb -0.16 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.15 2z72 s SER 21 CO 0.20 -1.51 -0.12 -0.89 0.41 0.00 0.00 173.24 171.33 2z72 s THR 22 N -3.33 0.96 -0.10 1.44 2.01 -0.65 -1.01 115.64 114.96 2z72 s THR 22 Ca 0.59 -0.50 0.02 0.00 0.31 0.00 0.00 61.69 62.11 2z72 s THR 22 Cb -0.12 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 2z72 s THR 22 CO 0.52 0.28 -0.16 0.00 -0.69 0.00 0.00 174.62 174.57 2z72 s ALA 23 N -0.15 2.53 -0.18 7.40 0.00 -0.01 -0.34 121.76 131.01 2z72 s ALA 23 Ca 0.02 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.98 2z72 s ALA 23 Cb -0.06 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2z72 s ALA 23 CO -0.00 0.36 0.03 0.71 0.00 0.00 0.00 175.76 176.86 2z72 s TYR 24 N -0.02 3.16 -0.06 0.00 1.51 0.23 -0.57 117.35 121.61 2z72 s TYR 24 Ca -0.05 -0.09 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 2z72 s TYR 24 Cb -0.14 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 2z72 s TYR 24 CO 0.04 0.04 -0.17 -1.58 -1.11 0.00 0.00 175.55 172.78 2z72 s TRP 25 N 0.50 1.75 -0.38 2.71 0.52 0.40 -0.74 118.94 123.69 2z72 s TRP 25 Ca 0.01 -0.57 -0.17 0.00 0.02 0.00 0.00 56.10 55.39 2z72 s TRP 25 Cb -0.13 -1.20 0.01 0.00 -1.15 0.00 0.00 33.47 30.99 2z72 s TRP 25 CO 0.01 -0.23 0.46 0.42 0.02 0.00 0.00 176.95 177.64 2z72 s ILE 26 N 0.24 5.06 -0.26 2.03 1.09 0.71 -0.68 121.20 129.39 2z72 s ILE 26 Ca -0.09 -0.01 0.01 0.00 -1.10 0.00 0.00 60.65 59.47 2z72 s ILE 26 Cb -0.13 -3.98 0.07 0.00 -1.06 0.00 0.00 42.46 37.35 2z72 s ILE 26 CO 0.03 -0.30 -0.04 0.00 -0.10 0.00 0.00 174.94 174.53 2z72 n ASP 28 N 4.58 -2.67 -1.80 0.00 2.03 -0.52 -2.18 116.55 115.99 2z72 n ASP 28 Ca -0.09 -0.69 -0.19 0.00 0.52 0.00 0.00 54.79 54.34 2z72 n ASP 28 Cb 0.43 -4.66 -0.04 0.00 -0.72 0.00 0.00 41.12 36.13 2z72 n ASP 28 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2z72 n ASN 29 N -3.06 -5.32 -4.16 1.67 4.13 -0.90 -4.84 115.26 102.77 2z72 n ASN 29 Ca -0.22 0.21 -0.15 0.00 1.68 0.00 0.00 54.58 56.10 2z72 n ASN 29 Cb 0.64 -4.42 -0.11 0.00 -1.54 0.00 0.00 39.78 34.35 2z72 n ASN 29 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2z72 s ARG 30 N -4.29 0.81 -0.04 3.52 1.81 -0.93 -5.03 118.95 114.80 2z72 s ARG 30 Ca 0.00 -1.10 -0.18 0.00 -1.72 0.00 0.00 55.73 52.73 2z72 s ARG 30 Cb 0.00 -0.54 -0.05 0.00 -0.45 0.00 0.00 34.95 33.91 2z72 s ARG 30 CO 0.00 0.09 0.51 -1.17 -0.68 0.00 0.00 175.30 174.05 2z72 s LEU 31 N -2.28 4.38 -0.06 2.53 2.96 -1.26 -0.67 118.68 124.29 2z72 s LEU 31 Ca 0.03 0.99 0.06 0.00 -0.22 0.00 0.00 54.13 55.00 2z72 s LEU 31 Cb -0.04 -2.76 -0.01 0.00 0.50 0.00 0.00 46.19 43.87 2z72 s LEU 31 CO 0.00 0.13 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.38 2z72 s LYS 32 N -0.15 2.52 -0.10 1.98 1.02 0.15 -4.96 119.74 120.20 2z72 s LYS 32 Ca 0.27 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.40 2z72 s LYS 32 Cb -0.17 -2.17 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 2z72 s LYS 32 CO 0.14 0.41 -0.18 0.99 -0.92 0.00 0.00 175.35 175.79 2z72 s THR 33 N -0.23 1.68 0.11 2.17 2.01 -1.26 -0.46 115.64 119.66 2z72 s THR 33 Ca -0.02 -0.77 0.08 0.00 0.31 0.00 0.00 61.69 61.30 2z72 s THR 33 Cb -0.13 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2z72 s THR 33 CO 0.03 0.48 -0.21 0.42 -0.69 0.00 0.00 174.62 174.64 2z72 s THR 34 N 0.72 1.77 -0.17 -0.82 -4.23 0.27 -4.98 115.64 108.19 2z72 s THR 34 Ca -0.12 -1.58 -0.18 0.00 -1.18 0.00 0.00 61.69 58.63 2z72 s THR 34 Cb -0.16 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 2z72 s THR 34 CO 0.02 -0.06 0.47 -0.44 -0.54 0.00 0.00 174.62 174.08 2z72 s SER 35 N -1.96 6.58 -0.16 3.99 0.01 -1.26 -0.83 113.70 120.06 2z72 s SER 35 Ca 0.08 0.69 -0.23 0.00 1.31 0.00 0.00 55.95 57.79 2z72 s SER 35 Cb -0.10 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2z72 s SER 35 CO 0.05 -0.09 0.71 -0.63 0.41 0.00 0.00 173.24 173.69 2z72 s ILE 36 N 1.19 4.98 -0.20 1.44 1.01 -0.18 -4.96 121.20 124.48 2z72 s ILE 36 Ca 0.24 1.39 -0.07 0.00 0.00 0.00 0.00 60.65 62.21 2z72 s ILE 36 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 2z72 s ILE 36 CO 0.09 0.11 0.07 -1.61 0.00 0.00 0.00 174.94 173.60 2z72 s GLU 37 N 1.77 3.88 -1.49 2.79 0.41 -1.26 -4.39 118.70 120.40 2z72 s GLU 37 Ca 0.34 -0.39 -0.06 0.00 -0.41 0.00 0.00 54.97 54.45 2z72 s GLU 37 Cb -0.16 -3.25 0.02 0.00 -1.78 0.00 0.00 34.13 28.95 2z72 s GLU 37 CO 0.13 0.13 0.72 1.63 -0.49 0.00 0.00 175.26 177.37 2z72 n LYS 38 N 3.97 -5.32 -1.06 1.61 5.02 -1.26 -1.53 118.16 119.59 2z72 n LYS 38 Ca -0.16 0.83 -0.02 0.00 -2.02 0.00 0.00 58.31 56.94 2z72 n LYS 38 Cb 0.52 -5.72 -0.01 0.00 -0.02 0.00 0.00 35.03 29.81 2z72 n LYS 38 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z72 n LEU 39 N -4.21 0.50 -4.52 -0.35 4.77 -1.26 -4.95 117.00 106.97 2z72 n LEU 39 Ca -0.07 0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.55 2z72 n LEU 39 Cb 0.60 -2.02 -0.11 0.00 -2.33 0.00 0.00 43.42 39.56 2z72 n LEU 39 CO 0.53 -0.75 -0.13 -1.58 -1.33 0.00 0.00 177.39 174.13 2z72 s GLN 40 N -1.71 3.48 -0.73 3.23 2.00 -0.58 -0.48 119.66 124.87 2z72 s GLN 40 Ca 0.00 -0.65 -0.21 0.00 -2.00 0.00 0.00 55.36 52.50 2z72 s GLN 40 Cb 0.00 -3.80 0.10 0.00 0.80 0.00 0.00 33.01 30.11 2z72 s GLN 40 CO 0.00 -0.45 0.97 0.08 -0.50 0.00 0.00 175.29 175.39 2z72 s VAL 41 N 1.72 4.54 -0.14 1.34 1.01 0.26 -4.22 120.40 124.91 2z72 s VAL 41 Ca 0.06 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 2z72 s VAL 41 Cb -0.17 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.49 2z72 s VAL 41 CO 0.10 -1.41 0.06 0.20 0.00 0.00 0.00 175.10 174.05 2z72 s ASN 42 N 3.65 5.69 0.29 3.32 0.01 -1.26 -2.69 114.94 123.94 2z72 s ASN 42 Ca 0.23 0.18 -0.28 0.00 -0.71 0.00 0.00 52.86 52.28 2z72 s ASN 42 Cb -0.14 -1.86 -0.09 0.00 0.41 0.00 0.00 41.25 39.56 2z72 s ASN 42 CO 0.03 0.28 1.01 -0.60 -1.51 0.00 0.00 177.10 176.32 2z72 s ARG 43 N -0.27 4.63 1.04 -0.60 3.52 -1.26 -5.03 118.95 120.98 2z72 s ARG 43 Ca 0.08 1.58 -0.13 0.00 -0.13 0.00 0.00 55.73 57.13 2z72 s ARG 43 Cb -0.12 -3.05 0.21 0.00 -1.56 0.00 0.00 34.95 30.43 2z72 s ARG 43 CO 0.02 0.27 1.09 -1.25 -0.81 0.00 0.00 175.30 174.61 2z72 s PRO 44 N -1.63 0.06 0.90 5.12 0.04 -1.26 -5.01 135.00 133.22 2z72 s PRO 44 Ca 0.46 0.44 -0.11 0.00 0.04 0.00 0.00 61.00 61.84 2z72 s PRO 44 Cb -0.26 -1.70 0.13 0.00 0.04 0.00 0.00 34.50 32.71 2z72 s PRO 44 CO 0.33 -2.97 1.10 -1.83 0.04 0.00 0.00 177.00 173.68 2z72 s GLU 45 N -4.98 1.19 -1.47 4.56 -1.05 -1.26 -3.45 118.70 112.23 2z72 s GLU 45 Ca 0.66 1.18 0.00 0.00 -0.15 0.00 0.00 54.97 56.67 2z72 s GLU 45 Cb -0.18 -1.77 0.00 0.00 -0.44 0.00 0.00 34.13 31.73 2z72 s GLU 45 CO 0.58 -2.39 0.00 0.72 0.95 0.00 0.00 175.26 175.12 2z72 n HIS 46 N -4.03 -0.81 -2.32 4.83 8.25 -1.26 -4.90 115.22 114.97 2z72 n HIS 46 Ca 0.09 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.40 2z72 n HIS 46 Cb 0.53 -3.45 0.03 0.00 1.12 0.00 0.00 29.99 28.23 2z72 n HIS 46 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z72 n GLY 48 N -0.67 1.79 1.13 0.00 0.00 -1.26 -3.40 105.19 102.78 2z72 n GLY 48 Ca 0.30 -0.58 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 2z72 n GLY 48 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z72 n ASP 49 N 0.48 2.19 -4.73 1.61 4.64 -1.26 -5.06 116.55 114.41 2z72 n ASP 49 Ca 0.00 -3.47 -0.37 0.00 -1.38 0.00 0.00 54.79 49.57 2z72 n ASP 49 Cb 0.00 -0.45 0.07 0.00 -1.04 0.00 0.00 41.12 39.69 2z72 n ASP 49 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2z72 s LEU 50 N -2.81 3.60 0.48 -2.67 1.43 -1.22 -4.89 118.68 112.60 2z72 s LEU 50 Ca 0.39 2.65 -0.22 0.00 -1.03 0.00 0.00 54.13 55.91 2z72 s LEU 50 Cb 0.38 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.94 2z72 s LEU 50 CO -0.06 -1.97 1.17 -2.16 0.23 0.00 0.00 176.35 173.55 2z72 s PRO 51 N -3.33 3.67 -0.07 1.29 0.04 -1.26 -4.88 135.00 130.46 2z72 s PRO 51 Ca 0.82 1.77 0.04 0.00 0.04 0.00 0.00 61.00 63.67 2z72 s PRO 51 Cb -0.38 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 2z72 s PRO 51 CO 0.41 -0.63 -0.19 -1.21 0.04 0.00 0.00 177.00 175.42 2z72 s GLU 52 N -2.79 2.66 -0.03 4.56 2.02 -1.26 -4.51 118.70 119.35 2z72 s GLU 52 Ca 0.65 -0.79 -0.05 0.00 0.02 0.00 0.00 54.97 54.80 2z72 s GLU 52 Cb -0.28 -2.32 0.01 0.00 0.10 0.00 0.00 34.13 31.63 2z72 s GLU 52 CO 0.34 0.45 0.12 0.99 0.02 0.00 0.00 175.26 177.18 2z72 s THR 53 N -0.29 0.03 -0.14 3.63 2.01 -1.10 -5.01 115.64 114.77 2z72 s THR 53 Ca 0.01 -0.24 -0.21 0.00 0.31 0.00 0.00 61.69 61.56 2z72 s THR 53 Cb -0.13 -0.25 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2z72 s THR 53 CO 0.03 -0.13 0.63 -0.75 -0.69 0.00 0.00 174.62 173.71 2z72 s LYS 54 N -0.40 4.31 0.46 4.92 2.20 -1.26 -0.57 119.74 129.40 2z72 s LYS 54 Ca -0.05 0.69 -0.24 0.00 -0.36 0.00 0.00 55.97 56.02 2z72 s LYS 54 Cb -0.03 -3.51 -0.07 0.00 -1.51 0.00 0.00 37.83 32.71 2z72 s LYS 54 CO 0.00 -0.07 1.26 -0.51 -0.36 0.00 0.00 175.35 175.67 2z72 s LEU 55 N 1.31 4.04 0.01 5.43 1.43 0.37 -4.98 118.68 126.29 2z72 s LEU 55 Ca 0.32 2.53 0.06 0.00 -1.03 0.00 0.00 54.13 56.00 2z72 s LEU 55 Cb -0.16 -4.14 -0.02 0.00 0.03 0.00 0.00 46.19 41.90 2z72 s LEU 55 CO 0.13 -1.06 -0.18 -0.55 0.23 0.00 0.00 176.35 174.92 2z72 s SER 56 N -1.06 2.08 -0.01 2.29 0.15 -1.26 -4.97 113.70 110.92 2z72 s SER 56 Ca 0.63 -0.38 0.20 0.00 0.70 0.00 0.00 55.95 57.11 2z72 s SER 56 Cb -0.35 -0.20 -0.23 0.00 -1.71 0.00 0.00 66.02 63.53 2z72 s SER 56 CO 0.42 0.18 0.56 -1.54 1.20 0.00 0.00 173.24 174.06 2z72 n SER 57 N 2.36 0.29 -0.19 5.45 3.41 -1.26 -4.42 113.62 119.27 2z72 n SER 57 Ca -0.16 0.12 -0.01 0.00 -0.26 0.00 0.00 58.87 58.57 2z72 n SER 57 Cb 0.54 1.24 0.09 0.00 -0.26 0.00 0.00 64.21 65.82 2z72 n SER 57 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2z72 h GLU 58 N 0.00 0.32 -0.00 4.33 5.08 -1.99 -1.21 114.58 121.11 2z72 h GLU 58 Ca -0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2z72 h GLU 58 Cb 1.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2z72 h GLU 58 CO 0.01 0.21 -0.01 0.44 -1.00 0.00 0.00 179.01 178.66 2z72 n ILE 59 N -5.05 0.00 1.45 3.13 -5.35 -1.26 -1.84 119.36 110.44 2z72 n ILE 59 Ca 0.08 -0.01 0.12 0.00 -0.27 0.00 0.00 62.75 62.67 2z72 n ILE 59 Cb 0.27 -0.44 0.48 0.00 -1.74 0.00 0.00 39.64 38.21 2z72 n ILE 59 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2z72 n LYS 60 N -1.17 1.58 -2.24 6.28 5.02 -0.46 -4.88 118.16 122.29 2z72 n LYS 60 Ca 0.16 -0.86 -0.41 0.00 -2.02 0.00 0.00 58.31 55.19 2z72 n LYS 60 Cb 0.22 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2z72 n LYS 60 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2z72 s GLN 61 N -1.89 4.45 -0.01 1.97 -0.21 -0.77 -4.73 119.66 118.47 2z72 s GLN 61 Ca 0.35 2.07 -0.30 0.00 0.02 0.00 0.00 55.36 57.50 2z72 s GLN 61 Cb 0.18 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.04 2z72 s GLN 61 CO 0.29 -0.07 1.18 0.42 -2.12 0.00 0.00 175.29 174.99 2z72 s ILE 62 N -1.05 4.25 0.28 1.08 1.01 -1.26 -4.96 121.20 120.55 2z72 s ILE 62 Ca 0.48 1.59 0.07 0.00 0.00 0.00 0.00 60.65 62.79 2z72 s ILE 62 Cb -0.37 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 2z72 s ILE 62 CO 0.48 0.05 0.26 -0.04 0.00 0.00 0.00 174.94 175.70 2z72 s MET 63 N 1.70 2.94 0.93 2.79 -1.94 -1.26 -5.10 119.30 119.37 2z72 s MET 63 Ca 0.56 -1.09 -0.10 0.00 -1.71 0.00 0.00 55.69 53.35 2z72 s MET 63 Cb -0.26 -2.59 0.13 0.00 2.01 0.00 0.00 34.83 34.12 2z72 s MET 63 CO 0.25 0.29 1.03 -2.30 -0.01 0.00 0.00 175.02 174.28 2z72 n PRO 64 N -1.29 -0.49 -0.05 2.03 -0.02 -1.26 -4.90 135.00 129.02 2z72 n PRO 64 Ca -0.06 -0.08 0.09 0.00 -2.02 0.00 0.00 63.50 61.43 2z72 n PRO 64 Cb 0.58 -2.29 0.10 0.00 -0.02 0.00 0.00 33.50 31.87 2z72 n PRO 64 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z72 n ASP 65 N -3.82 2.64 -3.87 2.55 3.85 -1.26 -4.96 116.55 111.69 2z72 n ASP 65 Ca 0.11 -1.78 -0.15 0.00 -0.71 0.00 0.00 54.79 52.25 2z72 n ASP 65 Cb 0.52 -0.06 -0.15 0.00 -1.35 0.00 0.00 41.12 40.08 2z72 n ASP 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2z72 s THR 66 N -1.39 0.19 -0.02 2.12 2.01 -1.26 -0.59 115.64 116.72 2z72 s THR 66 Ca 0.23 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 2z72 s THR 66 Cb 0.15 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.44 2z72 s THR 66 CO 0.23 0.10 0.04 -0.31 -0.69 0.00 0.00 174.62 173.99 2z72 s TYR 67 N 0.49 -0.04 0.14 4.92 2.02 -0.25 -4.98 117.35 119.66 2z72 s TYR 67 Ca -0.05 0.09 0.10 0.00 -0.37 0.00 0.00 57.07 56.84 2z72 s TYR 67 Cb -0.08 0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.45 2z72 s TYR 67 CO -0.01 -0.04 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.21 2z72 s LEU 68 N -0.07 2.56 -1.01 -1.29 1.02 -1.26 -0.80 118.68 117.83 2z72 s LEU 68 Ca -0.01 -0.68 0.00 0.00 0.02 0.00 0.00 54.13 53.46 2z72 s LEU 68 Cb -0.01 -1.38 0.00 0.00 0.02 0.00 0.00 46.19 44.82 2z72 s LEU 68 CO 0.00 0.16 0.00 0.61 0.02 0.00 0.00 176.35 177.14 2z72 n GLY 69 N 0.64 0.09 3.60 -3.19 0.00 -1.26 -4.93 105.19 100.13 2z72 n GLY 69 Ca -0.15 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2z72 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z72 s ILE 70 N -2.55 4.86 0.20 -0.61 -1.09 -1.26 -4.95 121.20 115.79 2z72 s ILE 70 Ca 0.00 0.91 -0.06 0.00 -2.23 0.00 0.00 60.65 59.27 2z72 s ILE 70 Cb 0.00 -4.09 0.04 0.00 -1.58 0.00 0.00 42.46 36.83 2z72 s ILE 70 CO 0.00 -0.25 1.62 0.11 -1.23 0.00 0.00 174.94 175.20 2z72 h LYS 71 N 8.26 0.85 -3.40 2.79 1.57 -1.94 -3.44 116.57 121.26 2z72 h LYS 71 Ca -0.26 -0.33 -0.22 0.00 -1.87 0.00 0.00 60.65 57.97 2z72 h LYS 71 Cb 1.11 -0.05 -0.29 0.00 0.08 0.00 0.00 32.23 33.08 2z72 h LYS 71 CO 0.85 0.97 -0.60 -1.59 -0.57 0.00 0.00 179.45 178.51 2z72 s LYS 72 N -4.69 0.11 0.00 3.15 -2.85 -1.26 -4.28 119.74 109.92 2z72 s LYS 72 Ca -0.10 0.22 0.02 0.00 -1.00 0.00 0.00 55.97 55.12 2z72 s LYS 72 Cb 0.13 -0.03 -0.01 0.00 -2.06 0.00 0.00 37.83 35.86 2z72 s LYS 72 CO 0.84 -0.07 -0.08 0.08 0.10 0.00 0.00 175.35 176.23 2z72 s VAL 73 N 0.47 0.59 -0.01 1.79 1.01 -0.58 -1.27 120.40 122.41 2z72 s VAL 73 Ca -0.03 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2z72 s VAL 73 Cb -0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2z72 s VAL 73 CO -0.02 0.10 -0.24 0.68 0.00 0.00 0.00 175.10 175.62 2z72 s VAL 74 N -0.32 1.88 0.03 2.92 -7.23 -0.04 -0.37 120.40 117.28 2z72 s VAL 74 Ca 0.01 -1.07 0.04 0.00 -1.81 0.00 0.00 61.98 59.16 2z72 s VAL 74 Cb -0.04 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 2z72 s VAL 74 CO -0.00 0.48 -0.12 0.00 -0.31 0.00 0.00 175.10 175.16 2z72 s ALA 75 N -0.60 0.97 0.23 1.32 0.00 0.39 -0.14 121.76 123.93 2z72 s ALA 75 Ca 0.09 -0.74 -0.23 0.00 0.00 0.00 0.00 51.96 51.09 2z72 s ALA 75 Cb -0.09 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.94 2z72 s ALA 75 CO -0.00 0.16 0.84 -0.48 0.00 0.00 0.00 175.76 176.28 2z72 s LEU 76 N -1.09 -0.20 0.08 0.00 2.34 -0.80 -1.19 118.68 117.82 2z72 s LEU 76 Ca -0.01 -0.55 -0.27 0.00 0.06 0.00 0.00 54.13 53.37 2z72 s LEU 76 Cb -0.08 2.46 0.08 0.00 -0.56 0.00 0.00 46.19 48.09 2z72 s LEU 76 CO 0.01 -1.15 0.92 -0.55 -1.06 0.00 0.00 176.35 174.52 2z72 s SER 77 N -2.96 -0.27 -1.27 1.48 0.15 -1.17 -1.47 113.70 108.19 2z72 s SER 77 Ca 0.12 -0.20 -0.02 0.00 0.70 0.00 0.00 55.95 56.55 2z72 s SER 77 Cb -0.04 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 2z72 s SER 77 CO 0.05 -0.77 0.94 0.47 1.20 0.00 0.00 173.24 175.14 2z72 n ASP 78 N -0.36 -2.55 0.01 5.45 8.00 -0.48 -4.58 116.55 122.04 2z72 n ASP 78 Ca -0.08 -0.67 -0.00 0.00 0.71 0.00 0.00 54.79 54.75 2z72 n ASP 78 Cb 0.61 -4.75 0.29 0.00 -0.02 0.00 0.00 41.12 37.26 2z72 n ASP 78 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2z72 h VAL 79 N -2.01 1.20 -6.35 2.53 2.07 -1.66 -3.28 116.25 108.74 2z72 h VAL 79 Ca -0.59 -0.82 -0.47 0.00 0.82 0.00 0.00 66.70 65.63 2z72 h VAL 79 Cb 1.35 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2z72 h VAL 79 CO 0.54 0.28 -0.86 1.41 0.02 0.00 0.00 177.57 178.95 2z72 n HIS 80 N -4.27 -1.75 -1.17 1.57 8.25 0.09 -1.83 115.22 116.11 2z72 n HIS 80 Ca 0.01 0.78 -0.06 0.00 -0.26 0.00 0.00 57.72 58.20 2z72 n HIS 80 Cb 0.26 -3.96 -0.03 0.00 1.12 0.00 0.00 29.99 27.38 2z72 n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z72 n GLY 81 N -1.83 0.81 3.21 -1.41 0.00 -0.05 -1.82 105.19 104.11 2z72 n GLY 81 Ca -0.29 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 2z72 n GLY 81 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z72 n GLN 82 N -2.42 3.63 -0.09 1.61 1.13 -0.76 -0.82 117.38 119.66 2z72 n GLN 82 Ca -0.06 -4.49 -0.10 0.00 -1.94 0.00 0.00 57.00 50.41 2z72 n GLN 82 Cb 0.24 -2.52 -0.02 0.00 0.11 0.00 0.00 30.24 28.05 2z72 n GLN 82 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 2z72 h TYR 83 N 6.21 0.42 -0.71 1.08 5.03 -1.88 -2.28 116.97 124.84 2z72 h TYR 83 Ca 0.18 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.49 2z72 h TYR 83 Cb 0.80 -0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.91 2z72 h TYR 83 CO 0.81 0.36 0.46 -0.44 -1.32 0.00 0.00 178.16 178.03 2z72 h ASP 84 N 0.35 0.78 -0.35 -2.11 3.32 -1.95 0.43 116.42 116.89 2z72 h ASP 84 Ca 0.10 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2z72 h ASP 84 Cb 0.10 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2z72 h ASP 84 CO -0.01 0.56 0.03 0.58 -1.72 0.00 0.00 179.24 178.67 2z72 h VAL 85 N 0.93 1.25 -0.33 -1.35 2.07 -1.88 -1.26 116.25 115.67 2z72 h VAL 85 Ca 0.27 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.93 2z72 h VAL 85 Cb -0.06 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2z72 h VAL 85 CO -0.08 0.30 0.06 0.25 0.02 0.00 0.00 177.57 178.13 2z72 h LEU 86 N 0.43 -0.00 -0.36 2.57 5.85 -0.87 -0.65 115.31 122.27 2z72 h LEU 86 Ca 0.10 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2z72 h LEU 86 Cb 0.41 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2z72 h LEU 86 CO 0.01 0.04 0.15 0.25 -0.34 0.00 0.00 178.44 178.55 2z72 h LEU 87 N 0.17 0.49 -0.67 2.25 5.85 -0.81 -1.22 115.31 121.37 2z72 h LEU 87 Ca 0.16 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2z72 h LEU 87 Cb 0.18 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2z72 h LEU 87 CO -0.21 0.51 0.44 0.74 -0.34 0.00 0.00 178.44 179.58 2z72 h THR 88 N 0.44 1.16 -0.36 1.05 2.02 -1.00 -0.04 112.91 116.17 2z72 h THR 88 Ca 0.12 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2z72 h THR 88 Cb 0.16 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 2z72 h THR 88 CO -0.01 0.16 0.22 0.25 0.37 0.00 0.00 175.52 176.51 2z72 h LEU 89 N 0.89 0.44 -0.86 2.58 5.85 -0.81 0.12 115.31 123.52 2z72 h LEU 89 Ca 0.25 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 2z72 h LEU 89 Cb -0.08 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2z72 h LEU 89 CO -0.06 0.37 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.95 2z72 h LEU 90 N 0.47 0.39 -0.11 2.25 3.38 -0.92 -1.01 115.31 119.76 2z72 h LEU 90 Ca 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2z72 h LEU 90 Cb 0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2z72 h LEU 90 CO -0.02 0.74 0.01 0.11 0.09 0.00 0.00 178.44 179.36 2z72 h LYS 91 N 0.31 0.19 -0.11 1.13 1.57 -0.70 -0.25 116.57 118.72 2z72 h LYS 91 Ca 0.03 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2z72 h LYS 91 Cb 0.82 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2z72 h LYS 91 CO 0.07 0.42 -0.19 0.87 -0.57 0.00 0.00 179.45 180.04 2z72 h LYS 92 N -0.06 0.18 -0.11 3.15 1.79 -0.48 -2.08 116.57 118.97 2z72 h LYS 92 Ca 0.03 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2z72 h LYS 92 Cb 0.32 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2z72 h LYS 92 CO 0.00 0.38 0.00 1.04 -1.08 0.00 0.00 179.45 179.79 2z72 n GLN 93 N -4.24 1.81 -2.39 3.15 1.13 -0.41 -4.42 117.38 112.01 2z72 n GLN 93 Ca -0.01 -1.20 -0.16 0.00 -1.94 0.00 0.00 57.00 53.69 2z72 n GLN 93 Cb 0.30 -1.44 -0.00 0.00 0.11 0.00 0.00 30.24 29.21 2z72 n GLN 93 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2z72 n LYS 94 N 0.43 -1.68 0.06 -1.09 5.02 -0.72 -4.87 118.16 115.31 2z72 n LYS 94 Ca 0.17 0.76 -0.07 0.00 -2.02 0.00 0.00 58.31 57.16 2z72 n LYS 94 Cb 0.38 -5.15 -0.11 0.00 -0.02 0.00 0.00 35.03 30.13 2z72 n LYS 94 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2z72 h ILE 95 N -0.18 1.64 -2.40 -0.18 1.08 -1.33 -3.43 117.51 112.72 2z72 h ILE 95 Ca -0.38 -3.34 -0.55 0.00 -0.39 0.00 0.00 64.86 60.20 2z72 h ILE 95 Cb 1.28 2.81 -0.14 0.00 -3.07 0.00 0.00 36.82 37.70 2z72 h ILE 95 CO 0.44 0.94 -0.71 0.27 -0.69 0.00 0.00 178.15 178.40 2z72 s ILE 96 N -2.72 2.06 0.21 -0.67 -4.36 -1.16 -0.57 121.20 113.99 2z72 s ILE 96 Ca 0.01 -2.25 -0.00 0.00 -0.26 0.00 0.00 60.65 58.15 2z72 s ILE 96 Cb 0.10 -2.36 0.04 0.00 1.25 0.00 0.00 42.46 41.49 2z72 s ILE 96 CO 0.82 -0.37 0.29 -0.90 0.24 0.00 0.00 174.94 175.01 2z72 n ASP 97 N -0.60 0.36 0.13 4.36 3.85 0.62 -4.67 116.55 120.61 2z72 n ASP 97 Ca -0.06 -1.31 0.12 0.00 -0.71 0.00 0.00 54.79 52.83 2z72 n ASP 97 Cb 0.62 -0.19 0.50 0.00 -1.35 0.00 0.00 41.12 40.70 2z72 n ASP 97 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z72 n SER 98 N -2.99 0.65 -0.62 -1.12 3.41 -1.26 -1.17 113.62 110.52 2z72 n SER 98 Ca 0.05 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 2z72 n SER 98 Cb 0.17 -0.81 0.27 0.00 -0.26 0.00 0.00 64.21 63.58 2z72 n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z72 n ASP 99 N -2.23 2.05 0.00 4.04 10.43 -1.26 -4.96 116.55 124.62 2z72 n ASP 99 Ca 0.02 -1.59 0.00 0.00 2.57 0.00 0.00 54.79 55.79 2z72 n ASP 99 Cb 0.21 0.09 0.00 0.00 1.84 0.00 0.00 41.12 43.27 2z72 n ASP 99 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z72 n GLY 100 N 1.30 0.69 3.84 0.44 0.00 -0.32 -5.05 105.19 106.09 2z72 n GLY 100 Ca 0.15 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2z72 n GLY 100 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z72 s ASN 101 N -2.17 5.73 0.09 1.61 0.01 -1.26 -4.77 114.94 114.18 2z72 s ASN 101 Ca 0.00 -0.09 -0.37 0.00 -0.71 0.00 0.00 52.86 51.69 2z72 s ASN 101 Cb 0.00 -1.55 -0.17 0.00 0.41 0.00 0.00 41.25 39.94 2z72 s ASN 101 CO 0.00 0.03 1.29 1.87 -1.51 0.00 0.00 177.10 178.77 2z72 n TRP 102 N -0.69 1.38 -1.42 2.20 -0.00 -1.26 -0.27 117.44 117.37 2z72 n TRP 102 Ca -0.08 0.69 0.03 0.00 -0.00 0.00 0.00 57.50 58.14 2z72 n TRP 102 Cb 0.56 -2.30 0.04 0.00 -0.00 0.00 0.00 31.31 29.61 2z72 n TRP 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2z72 n ALA 103 N 2.29 1.92 -0.43 5.87 0.00 0.27 -4.69 120.51 125.74 2z72 n ALA 103 Ca 0.18 -1.36 0.11 0.00 0.00 0.00 0.00 53.44 52.37 2z72 n ALA 103 Cb 0.18 -0.35 0.33 0.00 0.00 0.00 0.00 19.45 19.62 2z72 n ALA 103 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z72 n PHE 104 N -0.43 1.10 -1.89 0.00 7.35 -1.16 -4.83 117.46 117.60 2z72 n PHE 104 Ca 0.04 -0.53 0.00 0.00 -0.76 0.00 0.00 57.45 56.21 2z72 n PHE 104 Cb 0.61 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.39 2z72 n PHE 104 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z72 n GLY 105 N 1.54 2.94 0.52 7.13 0.00 -1.26 -1.03 105.19 115.02 2z72 n GLY 105 Ca 0.25 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 46.04 2z72 n GLY 105 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z72 n GLU 106 N 13.71 1.66 -0.81 1.61 1.02 -1.26 -3.22 120.64 133.35 2z72 n GLU 106 Ca 0.00 -1.02 -0.30 0.00 -0.02 0.00 0.00 57.16 55.82 2z72 n GLU 106 Cb 0.00 -1.27 0.18 0.00 -0.02 0.00 0.00 31.44 30.33 2z72 n GLU 106 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2z72 s GLY 107 N -1.15 1.64 -0.08 0.62 0.00 -0.20 -4.32 107.32 103.82 2z72 s GLY 107 Ca 0.23 0.24 0.01 0.00 0.00 0.00 0.00 44.72 45.20 2z72 s GLY 107 CO 0.16 0.75 -0.09 0.30 0.00 0.00 0.00 173.10 174.22 2z72 s HIS 108 N -2.68 2.87 -0.14 1.90 3.76 -0.40 -2.03 115.29 118.57 2z72 s HIS 108 Ca 0.66 -0.17 -0.05 0.00 -0.15 0.00 0.00 55.06 55.35 2z72 s HIS 108 Cb -0.22 -1.74 -0.04 0.00 1.11 0.00 0.00 32.58 31.70 2z72 s HIS 108 CO 0.59 0.16 0.03 1.41 -0.85 0.00 0.00 174.74 176.09 2z72 s MET 109 N -0.46 3.51 -0.27 1.40 1.75 0.28 -0.86 119.30 124.66 2z72 s MET 109 Ca 0.06 -0.37 -0.01 0.00 -1.25 0.00 0.00 55.69 54.13 2z72 s MET 109 Cb -0.12 -3.01 0.04 0.00 2.84 0.00 0.00 34.83 34.58 2z72 s MET 109 CO 0.02 0.48 -0.05 0.08 -0.65 0.00 0.00 175.02 174.90 2z72 s VAL 110 N -0.25 2.78 -0.44 10.11 1.01 0.81 -0.13 120.40 134.29 2z72 s VAL 110 Ca 0.07 -1.23 -0.13 0.00 0.00 0.00 0.00 61.98 60.69 2z72 s VAL 110 Cb -0.12 -2.50 0.07 0.00 0.00 0.00 0.00 36.38 33.83 2z72 s VAL 110 CO 0.02 0.07 0.32 -0.32 0.00 0.00 0.00 175.10 175.19 2z72 s MET 111 N 1.27 2.81 -0.15 2.72 0.00 -0.12 -1.90 119.30 123.93 2z72 s MET 111 Ca -0.03 -1.36 -0.04 0.00 0.00 0.00 0.00 55.69 54.27 2z72 s MET 111 Cb -0.18 -3.95 -0.09 0.00 0.00 0.00 0.00 34.83 30.61 2z72 s MET 111 CO -0.04 -0.96 2.97 0.25 0.00 0.00 0.00 175.02 177.24 2z72 n THR 112 N 5.07 2.89 0.00 10.11 -2.24 -0.54 -1.13 114.28 128.43 2z72 n THR 112 Ca -0.11 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 59.94 2z72 n THR 112 Cb 0.44 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 2z72 n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z72 n GLY 113 N 1.69 0.44 2.78 3.38 0.00 -1.01 -4.06 105.19 108.41 2z72 n GLY 113 Ca 0.36 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 2z72 n GLY 113 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z72 n ASP 114 N -0.53 -2.84 -0.08 1.61 10.43 -1.26 -1.38 116.55 122.50 2z72 n ASP 114 Ca 0.00 -0.47 -0.12 0.00 2.57 0.00 0.00 54.79 56.77 2z72 n ASP 114 Cb 0.00 -3.91 -0.05 0.00 1.84 0.00 0.00 41.12 39.00 2z72 n ASP 114 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2z72 h ILE 115 N -1.25 1.30 -4.21 0.53 2.04 -1.93 0.39 117.51 114.38 2z72 h ILE 115 Ca -0.44 -1.13 -0.51 0.00 1.00 0.00 0.00 64.86 63.79 2z72 h ILE 115 Cb 1.24 1.57 0.10 0.00 -0.74 0.00 0.00 36.82 39.00 2z72 h ILE 115 CO 0.36 0.35 0.37 -0.36 0.00 0.00 0.00 178.15 178.86 2z72 s PHE 116 N -4.65 2.62 0.00 1.37 0.40 -1.26 -0.87 117.98 115.59 2z72 s PHE 116 Ca -0.14 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 2z72 s PHE 116 Cb 0.07 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.44 2z72 s PHE 116 CO 0.76 -1.70 0.00 -0.25 0.70 0.00 0.00 175.22 174.73 2z72 n ASP 117 N -2.53 0.00 0.00 1.36 10.43 -1.26 -4.46 116.55 120.08 2z72 n ASP 117 Ca 0.10 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.46 2z72 n ASP 117 Cb 0.52 0.07 0.00 0.00 1.84 0.00 0.00 41.12 43.55 2z72 n ASP 117 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2z72 n ARG 118 N -1.75 0.00 -2.30 -1.24 1.74 -0.45 -3.96 116.66 108.69 2z72 n ARG 118 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 2z72 n ARG 118 Cb 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.53 2z72 n ARG 118 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2z72 s GLY 119 N 0.00 1.73 0.00 -0.13 0.00 -0.75 -4.58 107.32 103.59 2z72 s GLY 119 Ca 0.00 -1.18 0.20 0.00 0.00 0.00 0.00 44.72 43.74 2z72 s GLY 119 CO 0.00 -0.71 1.19 -2.39 0.00 0.00 0.00 173.10 171.19 2z72 n HIS 120 N -2.94 0.13 -2.40 1.90 1.44 -1.21 -4.48 115.22 107.67 2z72 n HIS 120 Ca 0.10 -0.08 -0.17 0.00 -2.01 0.00 0.00 57.72 55.57 2z72 n HIS 120 Cb 0.60 -0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.74 2z72 n HIS 120 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2z72 n GLN 121 N 1.17 2.81 0.03 -1.40 6.02 -0.00 -4.90 117.38 121.11 2z72 n GLN 121 Ca 0.13 -3.96 -0.12 0.00 -0.01 0.00 0.00 57.00 53.04 2z72 n GLN 121 Cb 0.52 -1.98 -0.08 0.00 1.02 0.00 0.00 30.24 29.72 2z72 n GLN 121 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2z72 h VAL 122 N 3.22 1.07 -0.14 5.09 2.07 -1.79 -1.90 116.25 123.89 2z72 h VAL 122 Ca 0.17 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2z72 h VAL 122 Cb 1.30 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 2z72 h VAL 122 CO 0.60 0.06 -0.29 0.78 0.02 0.00 0.00 177.57 178.74 2z72 h ASN 123 N -0.10 0.26 -0.30 0.57 2.35 -1.92 -0.53 115.58 115.91 2z72 h ASN 123 Ca -0.00 -0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2z72 h ASN 123 Cb 0.10 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2z72 h ASN 123 CO 0.00 0.55 0.13 -0.33 -1.65 0.00 0.00 177.43 176.13 2z72 h GLU 124 N 0.23 0.27 -0.27 0.81 3.07 -1.81 -0.57 114.58 116.32 2z72 h GLU 124 Ca 0.03 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2z72 h GLU 124 Cb 0.64 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2z72 h GLU 124 CO 0.05 0.18 0.14 0.28 -1.40 0.00 0.00 179.01 178.26 2z72 h VAL 125 N 0.28 1.14 -0.04 3.13 2.07 -0.91 -1.81 116.25 120.10 2z72 h VAL 125 Ca 0.13 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.26 2z72 h VAL 125 Cb 0.06 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2z72 h VAL 125 CO -0.10 0.14 0.03 -0.07 0.02 0.00 0.00 177.57 177.58 2z72 h LEU 126 N 0.32 0.05 -0.86 2.57 3.38 -0.86 0.13 115.31 120.04 2z72 h LEU 126 Ca 0.10 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2z72 h LEU 126 Cb 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2z72 h LEU 126 CO -0.01 0.05 -0.46 -0.50 0.09 0.00 0.00 178.44 177.60 2z72 h TRP 127 N 0.04 0.29 -0.28 1.13 4.06 -1.12 -0.14 115.95 119.93 2z72 h TRP 127 Ca 0.02 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 2z72 h TRP 127 Cb 0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 2z72 h TRP 127 CO -0.07 0.67 0.15 0.35 -3.56 0.00 0.00 178.44 175.97 2z72 h PHE 128 N 0.20 0.39 -0.15 0.49 3.57 -1.09 -1.70 116.94 118.65 2z72 h PHE 128 Ca 0.01 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 2z72 h PHE 128 Cb 0.90 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2z72 h PHE 128 CO 0.02 0.34 -0.32 0.52 -2.23 0.00 0.00 178.31 176.64 2z72 h MET 129 N 0.33 0.30 0.07 1.11 2.86 -0.54 0.39 114.93 119.45 2z72 h MET 129 Ca 0.10 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2z72 h MET 129 Cb 0.09 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2z72 h MET 129 CO -0.01 0.60 -0.03 -0.92 1.06 0.00 0.00 176.91 177.60 2z72 h TYR 130 N 0.26 -0.08 -0.69 -0.22 5.03 -0.93 -0.25 116.97 120.10 2z72 h TYR 130 Ca 0.03 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2z72 h TYR 130 Cb 0.71 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.98 2z72 h TYR 130 CO 0.01 0.06 0.45 0.37 -1.32 0.00 0.00 178.16 177.73 2z72 h GLN 131 N -0.21 0.92 -0.67 1.82 4.15 -1.05 -2.58 115.11 117.50 2z72 h GLN 131 Ca -0.01 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 2z72 h GLN 131 Cb 0.18 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2z72 h GLN 131 CO 0.02 0.62 0.22 -0.07 -1.93 0.00 0.00 178.83 177.69 2z72 h LEU 132 N 0.94 0.94 -0.16 -2.39 3.38 -0.73 0.14 115.31 117.42 2z72 h LEU 132 Ca 0.25 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2z72 h LEU 132 Cb -0.09 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.37 2z72 h LEU 132 CO -0.05 0.87 -0.13 -0.78 0.09 0.00 0.00 178.44 178.43 2z72 h ASP 133 N 0.98 -0.42 -0.35 -0.43 1.82 -0.68 0.19 116.42 117.53 2z72 h ASP 133 Ca 0.22 0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.92 2z72 h ASP 133 Cb 0.26 0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.46 2z72 h ASP 133 CO -0.01 -0.17 0.12 -0.61 -1.61 0.00 0.00 179.24 176.96 2z72 h GLN 134 N -0.14 0.53 -0.76 0.28 5.75 -1.06 -2.20 115.11 117.50 2z72 h GLN 134 Ca 0.10 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 2z72 h GLN 134 Cb 0.29 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 2z72 h GLN 134 CO -0.25 0.54 0.30 1.96 -2.65 0.00 0.00 178.83 178.73 2z72 h GLN 135 N 0.41 1.13 -0.31 1.69 4.20 -0.66 -0.90 115.11 120.67 2z72 h GLN 135 Ca 0.11 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2z72 h GLN 135 Cb 0.22 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2z72 h GLN 135 CO -0.01 0.92 0.15 0.00 -0.67 0.00 0.00 178.83 179.22 2z72 h ALA 136 N 1.22 0.41 -0.54 3.87 0.00 -0.53 -1.94 119.26 121.74 2z72 h ALA 136 Ca 0.25 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2z72 h ALA 136 Cb 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2z72 h ALA 136 CO -0.02 -0.03 0.30 -0.09 0.00 0.00 0.00 179.25 179.41 2z72 h ARG 137 N 0.37 0.58 -0.07 0.00 2.43 -1.05 0.37 114.38 117.01 2z72 h ARG 137 Ca 0.11 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2z72 h ARG 137 Cb 0.12 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2z72 h ARG 137 CO -0.01 0.38 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.39 2z72 h ASP 138 N 0.59 0.08 0.17 -3.80 3.45 -0.84 -0.95 116.42 115.13 2z72 h ASP 138 Ca 0.23 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2z72 h ASP 138 Cb 0.09 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2z72 h ASP 138 CO -0.13 0.10 -0.04 0.00 -1.57 0.00 0.00 179.24 177.60 2z72 n ALA 139 N -2.52 2.68 -0.73 3.45 0.00 -0.70 -4.93 120.51 117.76 2z72 n ALA 139 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2z72 n ALA 139 Cb 0.12 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2z72 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z72 n GLY 140 N 1.16 0.73 0.00 0.00 0.00 -0.36 -4.10 105.19 102.62 2z72 n GLY 140 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2z72 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z72 n GLY 141 N -2.44 3.37 3.37 -0.02 0.00 0.04 -4.57 105.19 104.94 2z72 n GLY 141 Ca 0.00 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.82 2z72 n GLY 141 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2z72 s MET 142 N 1.57 0.69 -0.19 1.61 1.75 -0.86 -3.43 119.30 120.43 2z72 s MET 142 Ca 0.00 0.34 -0.06 0.00 -1.25 0.00 0.00 55.69 54.72 2z72 s MET 142 Cb 0.00 0.32 -0.03 0.00 2.84 0.00 0.00 34.83 37.96 2z72 s MET 142 CO 0.00 -0.15 0.03 0.08 -0.65 0.00 0.00 175.02 174.33 2z72 s VAL 143 N -0.49 4.32 -0.51 10.11 1.01 -1.26 -0.55 120.40 133.02 2z72 s VAL 143 Ca -0.06 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 2z72 s VAL 143 Cb -0.03 -2.95 0.13 0.00 0.00 0.00 0.00 36.38 33.52 2z72 s VAL 143 CO 0.03 0.43 0.43 -1.00 0.00 0.00 0.00 175.10 175.00 2z72 s HIS 144 N 0.76 3.32 -0.38 5.22 3.76 0.81 -4.95 115.29 123.83 2z72 s HIS 144 Ca 0.02 -1.54 -0.20 0.00 -0.15 0.00 0.00 55.06 53.19 2z72 s HIS 144 Cb -0.14 -3.67 0.01 0.00 1.11 0.00 0.00 32.58 29.89 2z72 s HIS 144 CO 0.02 -1.01 0.61 -1.17 -0.85 0.00 0.00 174.74 172.34 2z72 s LEU 145 N 1.50 4.37 0.16 0.89 2.96 -1.26 -0.95 118.68 126.34 2z72 s LEU 145 Ca 0.04 -0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.81 2z72 s LEU 145 Cb -0.28 -2.72 -0.06 0.00 0.50 0.00 0.00 46.19 43.63 2z72 s LEU 145 CO 0.01 -0.63 0.44 -0.76 -1.32 0.00 0.00 176.35 174.10 2z72 s LEU 146 N 2.67 4.25 -0.00 -0.68 1.43 -0.28 -4.33 118.68 121.74 2z72 s LEU 146 Ca 0.22 0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 53.77 2z72 s LEU 146 Cb -0.15 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 2z72 s LEU 146 CO 0.16 0.03 1.25 -0.04 0.23 0.00 0.00 176.35 177.99 2z72 s MET 147 N -2.55 4.36 0.45 1.70 -1.94 -0.67 -2.41 119.30 118.24 2z72 s MET 147 Ca 0.42 1.78 0.07 0.00 -1.71 0.00 0.00 55.69 56.25 2z72 s MET 147 Cb -0.12 -3.49 0.07 0.00 2.01 0.00 0.00 34.83 33.31 2z72 s MET 147 CO 0.22 -0.42 0.61 0.41 -0.01 0.00 0.00 175.02 175.84 2z72 n GLY 148 N 3.39 1.99 0.25 -0.03 0.00 -1.26 -4.63 105.19 104.90 2z72 n GLY 148 Ca 0.11 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2z72 n GLY 148 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2z72 h ASN 149 N 0.10 0.34 0.58 1.61 -1.07 -1.95 -2.41 115.58 112.78 2z72 h ASN 149 Ca -0.22 -0.08 -0.15 0.00 0.07 0.00 0.00 56.30 55.92 2z72 h ASN 149 Cb 0.98 -0.09 -0.02 0.00 -2.07 0.00 0.00 38.32 37.12 2z72 h ASN 149 CO 0.31 0.51 -0.69 0.45 0.07 0.00 0.00 177.43 178.08 2z72 h HIS 150 N 0.34 0.13 -0.47 4.14 3.86 -1.91 0.35 115.15 121.58 2z72 h HIS 150 Ca 0.07 -0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2z72 h HIS 150 Cb 0.44 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 2z72 h HIS 150 CO 0.01 0.75 0.25 0.93 0.86 0.00 0.00 177.93 180.73 2z72 h GLU 151 N 0.06 0.48 -0.54 2.45 3.07 -1.84 -0.99 114.58 117.27 2z72 h GLU 151 Ca -0.01 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.78 2z72 h GLU 151 Cb 1.22 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.00 2z72 h GLU 151 CO 0.10 0.32 0.17 1.96 -1.40 0.00 0.00 179.01 180.15 2z72 h GLN 152 N 0.49 0.84 0.15 2.33 4.20 -1.12 -1.56 115.11 120.44 2z72 h GLN 152 Ca 0.20 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2z72 h GLN 152 Cb 0.08 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2z72 h GLN 152 CO -0.12 0.77 -0.07 0.52 -0.67 0.00 0.00 178.83 179.25 2z72 h MET 153 N 0.74 -0.19 0.11 1.46 2.86 -0.79 -0.85 114.93 118.27 2z72 h MET 153 Ca 0.17 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2z72 h MET 153 Cb 0.28 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2z72 h MET 153 CO -0.01 -0.08 -0.09 0.28 1.06 0.00 0.00 176.91 178.08 2z72 h VAL 154 N -0.26 0.80 -0.12 -2.22 2.07 -1.14 0.15 116.25 115.53 2z72 h VAL 154 Ca -0.02 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2z72 h VAL 154 Cb 0.20 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2z72 h VAL 154 CO 0.03 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.43 2z72 h LEU 155 N -0.21 0.17 -0.37 2.57 4.07 -1.21 -2.43 115.31 117.91 2z72 h LEU 155 Ca -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2z72 h LEU 155 Cb 0.19 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2z72 h LEU 155 CO -0.01 0.32 -0.18 0.61 -1.08 0.00 0.00 178.44 178.09 2z72 n GLY 156 N -0.95 -0.77 0.45 0.83 0.00 -0.33 -4.87 105.19 99.54 2z72 n GLY 156 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2z72 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z72 n GLY 157 N 1.31 0.88 3.37 -0.02 0.00 -0.30 -4.92 105.19 105.51 2z72 n GLY 157 Ca 0.13 -0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 2z72 n GLY 157 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z72 s ASP 158 N -2.11 6.19 -0.20 1.61 -1.08 0.39 -4.91 116.67 116.55 2z72 s ASP 158 Ca 0.00 -1.44 0.15 0.00 -0.52 0.00 0.00 52.55 50.74 2z72 s ASP 158 Cb 0.00 -2.26 0.57 0.00 -1.46 0.00 0.00 42.92 39.78 2z72 s ASP 158 CO 0.00 -0.94 1.49 0.18 0.52 0.00 0.00 175.17 176.42 2z72 n LEU 159 N 5.83 4.24 0.20 -1.34 4.77 -1.26 -3.76 117.00 125.68 2z72 n LEU 159 Ca -0.11 -3.08 0.14 0.00 -0.03 0.00 0.00 56.01 52.93 2z72 n LEU 159 Cb 0.42 -0.58 0.76 0.00 -2.33 0.00 0.00 43.42 41.69 2z72 n LEU 159 CO 0.55 0.72 1.13 0.03 -1.33 0.00 0.00 177.39 178.49 2z72 h ARG 160 N 2.03 0.00 -0.24 3.23 3.08 -1.96 -3.04 114.38 117.46 2z72 h ARG 160 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2z72 h ARG 160 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.63 2z72 h ARG 160 CO 0.30 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.86 2z72 n TYR 161 N -4.16 0.32 -2.39 3.04 4.02 -1.26 -5.00 117.16 111.74 2z72 n TYR 161 Ca 0.01 -0.47 -0.42 0.00 -0.01 0.00 0.00 57.90 57.02 2z72 n TYR 161 Cb 0.26 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 2z72 n TYR 161 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2z72 s VAL 162 N -0.98 3.79 0.36 -0.72 1.01 -1.15 -1.34 120.40 121.37 2z72 s VAL 162 Ca 0.17 1.37 -0.28 0.00 0.00 0.00 0.00 61.98 63.24 2z72 s VAL 162 Cb 0.09 -3.88 -0.11 0.00 0.00 0.00 0.00 36.38 32.48 2z72 s VAL 162 CO 0.12 0.15 1.50 1.57 0.00 0.00 0.00 175.10 178.44 2z72 n HIS 163 N 3.34 2.93 0.01 5.22 -0.00 -1.26 -4.87 115.22 120.60 2z72 n HIS 163 Ca 0.07 0.42 0.22 0.00 0.46 0.00 0.00 57.72 58.88 2z72 n HIS 163 Cb 0.45 -2.54 0.72 0.00 -0.12 0.00 0.00 29.99 28.51 2z72 n HIS 163 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 2z72 h GLN 164 N 3.27 0.00 -0.09 1.57 4.15 -1.93 -1.75 115.11 120.33 2z72 h GLN 164 Ca -0.50 0.00 0.03 0.00 0.77 0.00 0.00 58.65 58.95 2z72 h GLN 164 Cb 1.24 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 2z72 h GLN 164 CO 0.67 0.00 0.07 0.07 -1.93 0.00 0.00 178.83 177.70 2z72 h ARG 165 N 0.00 0.00 0.00 1.69 0.11 -1.98 -1.39 114.38 112.81 2z72 h ARG 165 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 2z72 h ARG 165 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2z72 h ARG 165 CO -0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 2z72 n TYR 166 N -4.45 0.00 0.25 4.08 4.02 -0.66 -2.53 117.16 117.87 2z72 n TYR 166 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 2z72 n TYR 166 Cb 0.18 -0.19 0.65 0.00 -0.02 0.00 0.00 39.34 39.97 2z72 n TYR 166 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2z72 h ASP 167 N 0.00 0.00 0.13 7.72 3.45 -1.44 -1.90 116.42 124.38 2z72 h ASP 167 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2z72 h ASP 167 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2z72 h ASP 167 CO 0.00 0.16 -0.06 0.40 -1.57 0.00 0.00 179.24 178.16 2z72 h ILE 168 N 0.00 0.95 -0.50 0.35 1.08 -1.71 -1.51 117.51 116.16 2z72 h ILE 168 Ca -0.00 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2z72 h ILE 168 Cb 0.43 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2z72 h ILE 168 CO 0.02 0.07 0.26 0.00 -0.69 0.00 0.00 178.15 177.81 2z72 h ALA 169 N 0.55 0.64 -0.26 1.87 0.00 -1.69 0.42 119.26 120.78 2z72 h ALA 169 Ca -0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2z72 h ALA 169 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z72 h ALA 169 CO 0.03 0.18 -0.19 1.79 0.00 0.00 0.00 179.25 181.06 2z72 h THR 170 N 0.66 1.25 0.08 0.00 1.35 -1.33 -0.08 112.91 114.83 2z72 h THR 170 Ca 0.17 -1.13 -0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2z72 h THR 170 Cb 0.08 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2z72 h THR 170 CO -0.02 0.36 -0.04 0.74 -0.25 0.00 0.00 175.52 176.31 2z72 h THR 171 N 0.43 1.17 -0.19 6.82 2.02 -0.91 -1.04 112.91 121.20 2z72 h THR 171 Ca 0.07 -1.05 -0.14 0.00 0.77 0.00 0.00 66.41 66.07 2z72 h THR 171 Cb 0.58 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2z72 h THR 171 CO 0.04 0.25 -0.46 -0.07 0.37 0.00 0.00 175.52 175.65 2z72 h LEU 172 N -0.60 0.52 -0.23 2.58 3.38 -0.78 -2.28 115.31 117.88 2z72 h LEU 172 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2z72 h LEU 172 Cb 0.50 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2z72 h LEU 172 CO 0.02 0.90 -0.27 -0.38 0.09 0.00 0.00 178.44 178.80 2z72 n ILE 173 N -4.00 0.00 -3.64 1.22 5.41 -0.06 -4.96 119.36 113.33 2z72 n ILE 173 Ca -0.02 -0.06 -0.21 0.00 1.00 0.00 0.00 62.75 63.46 2z72 n ILE 173 Cb 0.54 0.15 0.04 0.00 -0.71 0.00 0.00 39.64 39.66 2z72 n ILE 173 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2z72 n ASN 174 N -1.06 -1.53 -3.56 4.38 5.15 -0.46 -4.99 115.26 113.19 2z72 n ASN 174 Ca 0.10 -0.79 -0.15 0.00 -0.60 0.00 0.00 54.58 53.14 2z72 n ASN 174 Cb 0.33 -4.26 -0.06 0.00 -0.53 0.00 0.00 39.78 35.27 2z72 n ASN 174 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z72 s ARG 175 N -5.83 1.04 0.78 1.20 1.70 -0.80 -5.04 118.95 112.00 2z72 s ARG 175 Ca 0.02 -0.07 -0.11 0.00 -0.47 0.00 0.00 55.73 55.11 2z72 s ARG 175 Cb -0.01 0.48 0.06 0.00 -0.57 0.00 0.00 34.95 34.91 2z72 s ARG 175 CO 0.80 -0.36 1.09 -1.25 -1.08 0.00 0.00 175.30 174.49 2z72 s PRO 176 N -2.01 2.20 0.32 3.89 0.04 -1.26 -4.41 135.00 133.77 2z72 s PRO 176 Ca -0.07 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2z72 s PRO 176 Cb -0.01 -1.90 0.54 0.00 0.04 0.00 0.00 34.50 33.17 2z72 s PRO 176 CO 0.02 -1.65 1.97 -0.92 0.04 0.00 0.00 177.00 176.46 2z72 h TYR 177 N -1.13 0.88 -0.41 0.56 5.03 -1.94 0.82 116.97 120.79 2z72 h TYR 177 Ca -0.45 0.01 0.03 0.00 2.58 0.00 0.00 58.73 60.90 2z72 h TYR 177 Cb 1.24 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 39.20 2z72 h TYR 177 CO 0.55 0.58 0.27 -2.95 -1.32 0.00 0.00 178.16 175.30 2z72 h ASN 178 N 0.93 0.39 0.67 -2.11 -1.07 -1.92 -1.60 115.58 110.86 2z72 h ASN 178 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.61 2z72 h ASN 178 Cb -0.05 -0.09 0.00 0.00 -2.07 0.00 0.00 38.32 36.11 2z72 h ASN 178 CO -0.05 0.27 -0.05 0.29 0.07 0.00 0.00 177.43 177.97 2z72 n LYS 179 N -4.48 0.31 0.00 4.14 4.76 0.26 -2.32 118.16 120.83 2z72 n LYS 179 Ca 0.04 -0.04 0.13 0.00 -2.87 0.00 0.00 58.31 55.58 2z72 n LYS 179 Cb 0.14 -1.50 0.66 0.00 -1.84 0.00 0.00 35.03 32.49 2z72 n LYS 179 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2z72 n LEU 180 N -1.31 0.00 -0.89 -0.35 4.77 -0.60 -3.72 117.00 114.90 2z72 n LEU 180 Ca 0.12 0.36 0.04 0.00 -0.03 0.00 0.00 56.01 56.49 2z72 n LEU 180 Cb 0.28 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2z72 n LEU 180 CO 0.25 -0.03 0.23 -1.22 -1.33 0.00 0.00 177.39 175.29 2z72 n TYR 181 N -1.36 0.00 -1.54 -1.77 4.01 -0.98 -4.86 117.16 110.66 2z72 n TYR 181 Ca 0.11 -0.59 -0.30 0.00 -0.16 0.00 0.00 57.90 56.96 2z72 n TYR 181 Cb 0.25 -0.14 0.22 0.00 -0.31 0.00 0.00 39.34 39.37 2z72 n TYR 181 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2z72 s SER 182 N -2.04 1.90 0.09 7.72 1.04 -1.08 -4.10 113.70 117.23 2z72 s SER 182 Ca 0.25 0.35 0.13 0.00 0.48 0.00 0.00 55.95 57.17 2z72 s SER 182 Cb 0.26 -0.42 0.59 0.00 0.10 0.00 0.00 66.02 66.55 2z72 s SER 182 CO -0.08 -3.49 1.41 0.00 0.98 0.00 0.00 173.24 172.06 2z72 n ALA 183 N -4.29 1.42 1.10 5.32 0.00 -1.26 -1.26 120.51 121.54 2z72 n ALA 183 Ca 0.15 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2z72 n ALA 183 Cb 0.59 -1.21 0.52 0.00 0.00 0.00 0.00 19.45 19.35 2z72 n ALA 183 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z72 n ASP 184 N -1.73 0.24 -4.88 0.00 10.43 -1.26 -4.57 116.55 114.78 2z72 n ASP 184 Ca 0.02 0.03 -0.31 0.00 2.57 0.00 0.00 54.79 57.10 2z72 n ASP 184 Cb 0.12 -0.19 -0.05 0.00 1.84 0.00 0.00 41.12 42.85 2z72 n ASP 184 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2z72 s THR 185 N -2.87 5.18 0.12 -3.53 -4.23 -0.39 -1.46 115.64 108.46 2z72 s THR 185 Ca 0.17 -0.47 -0.24 0.00 -1.18 0.00 0.00 61.69 59.97 2z72 s THR 185 Cb 0.19 -3.52 -0.07 0.00 1.34 0.00 0.00 72.50 70.44 2z72 s THR 185 CO 0.56 0.15 1.68 -0.08 -0.54 0.00 0.00 174.62 176.39 2z72 h GLU 186 N 3.17 -0.22 -0.66 3.99 4.57 -1.31 0.32 114.58 124.44 2z72 h GLU 186 Ca -0.46 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.71 2z72 h GLU 186 Cb 1.16 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.77 2z72 h GLU 186 CO 0.73 -0.15 0.29 0.82 -1.18 0.00 0.00 179.01 179.53 2z72 h ILE 187 N -0.23 1.23 -0.79 2.32 1.08 -1.90 -1.04 117.51 118.18 2z72 h ILE 187 Ca 0.05 -0.68 -0.04 0.00 -0.39 0.00 0.00 64.86 63.79 2z72 h ILE 187 Cb 0.30 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 2z72 h ILE 187 CO -0.15 0.28 0.32 1.23 -0.69 0.00 0.00 178.15 179.14 2z72 h GLY 188 N 0.92 1.25 0.91 5.37 0.00 -1.61 0.13 103.07 110.05 2z72 h GLY 188 Ca 0.22 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2z72 h GLY 188 CO -0.02 0.64 0.05 1.46 0.00 0.00 0.00 176.54 178.67 2z72 h GLN 189 N 1.14 0.57 -0.08 4.80 4.20 -0.62 -1.69 115.11 123.43 2z72 h GLN 189 Ca 0.26 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.83 2z72 h GLN 189 Cb 0.21 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2z72 h GLN 189 CO -0.02 0.65 -0.01 2.35 -0.67 0.00 0.00 178.83 181.12 2z72 h TRP 190 N 0.40 -0.03 -0.79 2.96 7.01 -0.90 -2.78 115.95 121.82 2z72 h TRP 190 Ca 0.10 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2z72 h TRP 190 Cb 0.36 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.40 2z72 h TRP 190 CO 0.02 -0.03 0.39 -0.07 -2.79 0.00 0.00 178.44 175.97 2z72 h LEU 191 N 0.01 1.02 0.00 0.65 3.38 -0.92 -2.12 115.31 117.32 2z72 h LEU 191 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z72 h LEU 191 Cb 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2z72 h LEU 191 CO -0.08 0.85 0.00 0.54 0.09 0.00 0.00 178.44 179.84 2z72 n ARG 192 N -4.32 0.08 0.04 1.13 1.74 -0.64 -1.61 116.66 113.08 2z72 n ARG 192 Ca 0.08 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 2z72 n ARG 192 Cb 0.13 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.32 2z72 n ARG 192 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2z72 n SER 193 N -1.42 0.59 -4.85 0.55 3.41 -0.80 -4.83 113.62 106.27 2z72 n SER 193 Ca 0.05 0.08 -0.31 0.00 -0.26 0.00 0.00 58.87 58.42 2z72 n SER 193 Cb 0.14 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 2z72 n SER 193 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2z72 s LYS 194 N -3.10 3.87 0.75 4.33 -0.14 -0.63 -4.47 119.74 120.34 2z72 s LYS 194 Ca 0.09 0.81 -0.11 0.00 -1.36 0.00 0.00 55.97 55.40 2z72 s LYS 194 Cb 0.15 -2.20 0.05 0.00 -1.68 0.00 0.00 37.83 34.15 2z72 s LYS 194 CO 0.69 -0.24 1.11 -0.80 -0.76 0.00 0.00 175.35 175.35 2z72 s ASN 195 N -3.20 4.94 -0.05 2.83 0.01 -1.26 -4.80 114.94 113.41 2z72 s ASN 195 Ca 0.56 0.85 0.01 0.00 -0.71 0.00 0.00 52.86 53.58 2z72 s ASN 195 Cb -0.10 -1.50 -0.04 0.00 0.41 0.00 0.00 41.25 40.02 2z72 s ASN 195 CO 0.33 -1.62 -0.03 0.41 -1.51 0.00 0.00 177.10 174.69 2z72 n THR 196 N -3.11 0.28 -4.55 1.60 -1.04 -1.26 -1.67 114.28 104.52 2z72 n THR 196 Ca 0.07 -0.12 -0.24 0.00 -2.04 0.00 0.00 64.05 61.72 2z72 n THR 196 Cb 0.59 -0.73 -0.16 0.00 -1.82 0.00 0.00 70.33 68.21 2z72 n THR 196 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2z72 s ILE 197 N -2.10 1.06 0.11 12.58 1.01 -1.26 -4.36 121.20 128.24 2z72 s ILE 197 Ca -0.05 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2z72 s ILE 197 Cb 0.02 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 2z72 s ILE 197 CO 0.13 0.33 -0.03 0.27 0.00 0.00 0.00 174.94 175.64 2z72 s ILE 198 N 0.49 0.56 -0.11 2.92 -4.36 -0.65 -4.87 121.20 115.18 2z72 s ILE 198 Ca -0.10 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 2z72 s ILE 198 Cb -0.14 -1.81 0.02 0.00 1.25 0.00 0.00 42.46 41.78 2z72 s ILE 198 CO 0.03 -0.74 -0.15 -0.75 0.24 0.00 0.00 174.94 173.56 2z72 s LYS 199 N -3.89 2.19 -0.14 0.37 2.20 0.24 -0.64 119.74 120.08 2z72 s LYS 199 Ca 0.16 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2z72 s LYS 199 Cb 0.06 -1.90 0.02 0.00 -1.51 0.00 0.00 37.83 34.50 2z72 s LYS 199 CO -0.03 -0.10 -0.14 0.42 -0.36 0.00 0.00 175.35 175.14 2z72 s ILE 200 N 1.10 1.55 0.00 5.43 1.01 -0.30 -1.08 121.20 128.90 2z72 s ILE 200 Ca -0.04 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2z72 s ILE 200 Cb -0.14 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 40.88 2z72 s ILE 200 CO -0.03 0.45 0.00 0.59 0.00 0.00 0.00 174.94 175.95 2z72 n ASN 201 N 4.71 0.00 -2.22 3.58 3.02 0.02 -1.57 115.26 122.81 2z72 n ASN 201 Ca -0.17 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.13 2z72 n ASN 201 Cb 0.50 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.84 2z72 n ASN 201 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2z72 n ASP 202 N 4.71 4.14 -3.97 6.41 3.85 -1.26 -4.92 116.55 125.50 2z72 n ASP 202 Ca 0.00 -3.60 -0.20 0.00 -0.71 0.00 0.00 54.79 50.29 2z72 n ASP 202 Cb 0.00 -0.85 -0.16 0.00 -1.35 0.00 0.00 41.12 38.77 2z72 n ASP 202 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2z72 s VAL 203 N -3.39 0.68 -0.11 2.12 1.01 -0.61 -0.49 120.40 119.61 2z72 s VAL 203 Ca 0.57 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 2z72 s VAL 203 Cb 0.47 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2z72 s VAL 203 CO 0.10 0.22 0.07 -0.22 0.00 0.00 0.00 175.10 175.27 2z72 s LEU 204 N 0.31 3.95 -0.05 3.92 2.96 -0.66 -1.15 118.68 127.97 2z72 s LEU 204 Ca -0.05 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.17 2z72 s LEU 204 Cb -0.09 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2z72 s LEU 204 CO 0.00 0.37 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.97 2z72 s TYR 205 N -0.83 1.36 0.21 5.38 1.51 0.19 -0.66 117.35 124.50 2z72 s TYR 205 Ca 0.13 -0.43 -0.23 0.00 -1.01 0.00 0.00 57.07 55.53 2z72 s TYR 205 Cb -0.12 -0.97 0.05 0.00 -0.11 0.00 0.00 41.96 40.81 2z72 s TYR 205 CO 0.03 -0.20 0.89 0.00 -1.11 0.00 0.00 175.55 175.16 2z72 s MET 206 N 0.39 1.44 -0.03 -0.62 0.23 -1.00 -1.63 119.30 118.08 2z72 s MET 206 Ca -0.09 -0.82 -0.24 0.00 -1.03 0.00 0.00 55.69 53.51 2z72 s MET 206 Cb -0.13 0.47 -0.18 0.00 -1.53 0.00 0.00 34.83 33.46 2z72 s MET 206 CO 0.02 -0.66 1.13 1.25 -2.03 0.00 0.00 175.02 174.73 2z72 h HIS 207 N 2.00 -0.14 0.00 3.16 2.76 -1.71 -3.26 115.15 117.96 2z72 h HIS 207 Ca -0.24 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 2z72 h HIS 207 Cb 1.24 0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.24 2z72 h HIS 207 CO 0.56 0.31 -0.65 0.41 -1.30 0.00 0.00 177.93 177.27 2z72 n GLY 208 N 0.25 -0.57 0.00 5.26 0.00 0.18 -0.62 105.19 109.68 2z72 n GLY 208 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2z72 n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z72 n GLY 209 N 1.50 2.68 3.43 -0.02 0.00 -0.84 -4.68 105.19 107.26 2z72 n GLY 209 Ca -0.09 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 2z72 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z72 s ILE 210 N -2.00 4.09 0.53 -0.61 -1.09 -1.26 -3.84 121.20 117.03 2z72 s ILE 210 Ca 0.00 -0.25 -0.02 0.00 -2.23 0.00 0.00 60.65 58.15 2z72 s ILE 210 Cb 0.00 -2.89 0.01 0.00 -1.58 0.00 0.00 42.46 38.01 2z72 s ILE 210 CO 0.00 0.38 0.79 -0.94 -1.23 0.00 0.00 174.94 173.94 2z72 s SER 211 N 1.38 5.57 0.58 3.58 1.04 -1.26 -4.99 113.70 119.60 2z72 s SER 211 Ca 0.05 0.37 0.35 0.00 0.48 0.00 0.00 55.95 57.20 2z72 s SER 211 Cb -0.15 -1.42 1.75 0.00 0.10 0.00 0.00 66.02 66.30 2z72 s SER 211 CO 0.02 -0.97 2.14 0.28 0.98 0.00 0.00 173.24 175.70 2z72 h SER 212 N 0.08 0.00 -0.04 7.02 0.02 -1.98 -1.94 113.55 116.72 2z72 h SER 212 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2z72 h SER 212 Cb 1.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 2z72 h SER 212 CO 0.58 0.04 0.03 -0.08 -1.14 0.00 0.00 176.83 176.25 2z72 h GLU 213 N 0.00 0.04 -0.57 3.45 4.81 -1.94 -1.22 114.58 119.15 2z72 h GLU 213 Ca -0.00 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.33 2z72 h GLU 213 Cb 0.28 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 2z72 h GLU 213 CO 0.01 0.03 0.10 2.35 -0.73 0.00 0.00 179.01 180.76 2z72 h TRP 214 N 0.04 0.15 -0.45 0.92 2.91 -1.71 -1.56 115.95 116.25 2z72 h TRP 214 Ca 0.02 0.04 -0.08 0.00 1.13 0.00 0.00 58.89 59.99 2z72 h TRP 214 Cb 0.01 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.67 2z72 h TRP 214 CO -0.00 -0.05 -0.02 0.82 -1.03 0.00 0.00 178.44 178.16 2z72 h ILE 215 N 0.23 1.26 -0.01 2.65 2.04 -1.40 -2.52 117.51 119.77 2z72 h ILE 215 Ca 0.30 -1.09 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 2z72 h ILE 215 Cb 0.44 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2z72 h ILE 215 CO -0.40 0.37 -0.48 0.77 0.00 0.00 0.00 178.15 178.42 2z72 h SER 216 N 0.65 0.02 0.14 1.72 4.64 -1.22 -1.69 113.55 117.81 2z72 h SER 216 Ca 0.12 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2z72 h SER 216 Cb 0.53 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2z72 h SER 216 CO 0.03 0.49 -0.01 0.54 -0.87 0.00 0.00 176.83 177.01 2z72 n ARG 217 N -3.97 0.91 -3.73 4.77 1.74 -0.61 -4.93 116.66 110.84 2z72 n ARG 217 Ca -0.02 -0.09 -0.26 0.00 -0.77 0.00 0.00 57.85 56.72 2z72 n ARG 217 Cb 0.50 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.49 2z72 n ARG 217 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2z72 n GLU 218 N -0.97 -6.74 -1.65 5.56 1.02 -0.64 -4.95 120.64 112.28 2z72 n GLU 218 Ca 0.21 0.72 -0.31 0.00 -0.02 0.00 0.00 57.16 57.76 2z72 n GLU 218 Cb 0.17 -5.68 0.04 0.00 -0.02 0.00 0.00 31.44 25.94 2z72 n GLU 218 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z72 s LEU 219 N -7.22 3.12 0.17 -4.62 1.43 -1.04 -5.07 118.68 105.46 2z72 s LEU 219 Ca 0.56 1.54 0.07 0.00 -1.03 0.00 0.00 54.13 55.27 2z72 s LEU 219 Cb -0.26 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 2z72 s LEU 219 CO 0.78 -1.33 -0.15 0.42 0.23 0.00 0.00 176.35 176.31 2z72 s THR 220 N -3.09 1.60 0.17 5.49 -4.23 -1.26 -4.96 115.64 109.35 2z72 s THR 220 Ca 0.57 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.89 2z72 s THR 220 Cb -0.13 -1.87 0.07 0.00 1.34 0.00 0.00 72.50 71.91 2z72 s THR 220 CO 0.55 -0.52 1.70 -0.07 -0.54 0.00 0.00 174.62 175.73 2z72 h LEU 221 N 2.92 -0.14 -0.55 4.79 4.07 -1.98 -1.23 115.31 123.18 2z72 h LEU 221 Ca -0.39 0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.57 2z72 h LEU 221 Cb 1.21 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 43.09 2z72 h LEU 221 CO 0.58 -0.04 -0.01 -0.78 -1.08 0.00 0.00 178.44 177.11 2z72 h ASP 222 N 0.12 0.96 -0.31 -0.43 1.82 -1.96 0.00 116.42 116.62 2z72 h ASP 222 Ca 0.20 -0.31 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 2z72 h ASP 222 Cb 0.28 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 2z72 h ASP 222 CO -0.32 1.04 0.12 0.11 -1.61 0.00 0.00 179.24 178.57 2z72 h LYS 223 N 0.86 0.46 -0.17 0.28 1.57 -1.92 -1.55 116.57 116.10 2z72 h LYS 223 Ca 0.16 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2z72 h LYS 223 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2z72 h LYS 223 CO 0.03 0.48 0.02 0.00 -0.57 0.00 0.00 179.45 179.41 2z72 h ALA 224 N 0.96 0.23 -0.74 3.86 0.00 -1.02 -1.35 119.26 121.20 2z72 h ALA 224 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2z72 h ALA 224 Cb 0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2z72 h ALA 224 CO -0.01 -0.09 0.38 -0.91 0.00 0.00 0.00 179.25 178.62 2z72 h ASN 225 N 0.06 0.94 -0.40 0.00 2.35 -0.93 0.20 115.58 117.81 2z72 h ASN 225 Ca 0.05 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 2z72 h ASN 225 Cb 0.33 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2z72 h ASN 225 CO 0.01 0.77 -0.17 0.00 -1.65 0.00 0.00 177.43 176.39 2z72 h ALA 226 N 1.38 0.55 -0.46 -0.83 0.00 -1.21 -2.27 119.26 116.42 2z72 h ALA 226 Ca 0.26 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2z72 h ALA 226 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2z72 h ALA 226 CO -0.04 0.49 0.05 -0.07 0.00 0.00 0.00 179.25 179.67 2z72 h LEU 227 N 0.62 0.69 -0.49 0.00 3.38 -0.65 -1.15 115.31 117.72 2z72 h LEU 227 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2z72 h LEU 227 Cb 0.72 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2z72 h LEU 227 CO 0.05 0.73 0.20 1.88 0.09 0.00 0.00 178.44 181.39 2z72 h TYR 228 N 0.69 0.74 -0.68 1.13 0.99 -0.87 -1.40 116.97 117.57 2z72 h TYR 228 Ca 0.15 -0.05 -0.08 0.00 2.00 0.00 0.00 58.73 60.74 2z72 h TYR 228 Cb 0.36 -0.22 -0.03 0.00 1.00 0.00 0.00 36.73 37.84 2z72 h TYR 228 CO 0.02 0.62 0.12 0.00 -0.00 0.00 0.00 178.16 178.92 2z72 h ARG 229 N 0.65 1.12 0.00 4.88 3.08 -1.12 -2.20 114.38 120.79 2z72 h ARG 229 Ca 0.16 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2z72 h ARG 229 Cb 0.19 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2z72 h ARG 229 CO -0.01 1.01 0.00 0.00 -1.07 0.00 0.00 179.97 179.90 2z72 h ALA 230 N 1.06 1.00 0.00 0.04 0.00 -0.96 -3.35 119.26 117.05 2z72 h ALA 230 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2z72 h ALA 230 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2z72 h ALA 230 CO 0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.35 2z72 n ASN 231 N -2.88 1.07 0.32 0.00 4.13 -0.55 -4.64 115.26 112.71 2z72 n ASN 231 Ca 0.03 -1.38 0.22 0.00 1.68 0.00 0.00 54.58 55.12 2z72 n ASN 231 Cb 0.39 0.00 1.10 0.00 -1.54 0.00 0.00 39.78 39.74 2z72 n ASN 231 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2z72 h VAL 232 N 0.64 0.00 -0.72 2.41 3.04 -1.53 -0.36 116.25 119.72 2z72 h VAL 232 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2z72 h VAL 232 Cb 0.42 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2z72 h VAL 232 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 2z72 n ASP 233 N -3.06 3.94 -4.81 3.17 8.00 -1.26 -4.17 116.55 118.36 2z72 n ASP 233 Ca -0.02 -2.00 -0.32 0.00 0.71 0.00 0.00 54.79 53.16 2z72 n ASP 233 Cb 0.12 -0.48 0.02 0.00 -0.02 0.00 0.00 41.12 40.76 2z72 n ASP 233 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z72 s ALA 234 N -1.03 2.72 0.69 2.24 0.00 -0.15 -5.02 121.76 121.21 2z72 s ALA 234 Ca 0.49 0.29 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 2z72 s ALA 234 Cb 0.25 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 20.18 2z72 s ALA 234 CO 0.33 -0.94 1.17 -1.54 0.00 0.00 0.00 175.76 174.78 2z72 s SER 235 N -3.11 4.66 0.24 0.00 1.04 -1.26 -4.85 113.70 110.42 2z72 s SER 235 Ca 0.62 2.22 -0.04 0.00 0.48 0.00 0.00 55.95 59.23 2z72 s SER 235 Cb -0.15 -2.58 0.40 0.00 0.10 0.00 0.00 66.02 63.80 2z72 s SER 235 CO 0.43 -1.94 1.80 0.50 0.98 0.00 0.00 173.24 175.00 2z72 h LYS 236 N -0.03 0.70 -0.37 4.02 3.64 -1.95 0.01 116.57 122.60 2z72 h LYS 236 Ca -0.48 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.91 2z72 h LYS 236 Cb 1.28 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 2z72 h LYS 236 CO 0.52 0.47 0.10 -0.22 -2.27 0.00 0.00 179.45 178.05 2z72 h LYS 237 N 0.73 0.23 -0.61 1.90 3.64 -1.99 -0.08 116.57 120.40 2z72 h LYS 237 Ca 0.40 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.69 2z72 h LYS 237 Cb 0.41 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2z72 h LYS 237 CO -0.27 0.16 0.08 0.77 -2.27 0.00 0.00 179.45 177.92 2z72 h SER 238 N 0.24 0.98 -0.73 4.20 0.02 -1.70 -0.71 113.55 115.85 2z72 h SER 238 Ca 0.18 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2z72 h SER 238 Cb 0.18 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2z72 h SER 238 CO -0.20 1.00 0.37 -0.07 -1.14 0.00 0.00 176.83 176.79 2z72 h LEU 239 N 0.92 0.95 -0.65 5.07 3.38 -0.57 -2.11 115.31 122.30 2z72 h LEU 239 Ca 0.18 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2z72 h LEU 239 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2z72 h LEU 239 CO 0.02 0.80 -0.49 0.11 0.09 0.00 0.00 178.44 178.97 2z72 h LYS 240 N 1.02 0.47 0.00 1.13 1.79 -0.83 -1.99 116.57 118.17 2z72 h LYS 240 Ca 0.25 -0.27 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 2z72 h LYS 240 Cb 0.09 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2z72 h LYS 240 CO -0.03 0.85 -0.60 0.00 -1.08 0.00 0.00 179.45 178.58 2z72 h ALA 241 N 1.10 0.67 -2.23 3.86 0.00 -0.84 -3.43 119.26 118.39 2z72 h ALA 241 Ca 0.02 -0.49 -0.60 0.00 0.00 0.00 0.00 54.91 53.84 2z72 h ALA 241 Cb 0.99 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 2z72 h ALA 241 CO 0.09 0.65 0.49 0.34 0.00 0.00 0.00 179.25 180.83 2z72 s ASP 242 N -6.38 6.79 0.25 0.00 2.15 -0.82 -4.94 116.67 113.72 2z72 s ASP 242 Ca 0.03 0.90 -0.03 0.00 0.43 0.00 0.00 52.55 53.89 2z72 s ASP 242 Cb 0.08 -2.44 0.44 0.00 -0.30 0.00 0.00 42.92 40.70 2z72 s ASP 242 CO 0.75 -0.60 1.80 0.44 -0.17 0.00 0.00 175.17 177.40 2z72 h ASP 243 N 7.88 0.67 -0.04 -0.34 5.19 -1.86 0.16 116.42 128.09 2z72 h ASP 243 Ca -0.23 0.06 -0.18 0.00 -0.62 0.00 0.00 57.03 56.06 2z72 h ASP 243 Cb 1.09 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.54 2z72 h ASP 243 CO 0.90 0.36 -0.67 0.25 -3.12 0.00 0.00 179.24 176.96 2z72 h LEU 244 N 0.78 0.66 -1.13 1.55 5.85 -1.92 -2.24 115.31 118.86 2z72 h LEU 244 Ca 0.42 -0.71 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2z72 h LEU 244 Cb 0.43 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2z72 h LEU 244 CO -0.27 1.28 0.34 -0.07 -0.34 0.00 0.00 178.44 179.37 2z72 h LEU 245 N 0.10 0.85 -0.42 2.25 3.38 -1.72 -1.28 115.31 118.47 2z72 h LEU 245 Ca -0.07 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2z72 h LEU 245 Cb 1.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2z72 h LEU 245 CO 0.13 0.71 0.27 -1.13 0.09 0.00 0.00 178.44 178.51 2z72 h ASN 246 N 0.95 0.45 0.11 -0.43 -1.24 0.11 0.18 115.58 115.71 2z72 h ASN 246 Ca 0.24 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.26 2z72 h ASN 246 Cb 0.08 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 2z72 h ASN 246 CO -0.03 0.32 -0.24 0.15 -1.29 0.00 0.00 177.43 176.34 2z72 h PHE 247 N 0.54 -0.65 -0.73 0.67 3.04 -1.06 -2.15 116.94 116.61 2z72 h PHE 247 Ca 0.16 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 2z72 h PHE 247 Cb -0.03 0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.71 2z72 h PHE 247 CO -0.06 -0.34 0.36 -0.07 -2.02 0.00 0.00 178.31 176.18 2z72 h LEU 248 N -0.44 0.93 0.00 0.59 3.38 -0.81 -3.14 115.31 115.81 2z72 h LEU 248 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z72 h LEU 248 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2z72 h LEU 248 CO -0.14 0.78 -1.03 0.49 0.09 0.00 0.00 178.44 178.62 2z72 n PHE 249 N -4.33 0.19 -2.58 1.13 3.01 0.01 -4.15 117.46 110.75 2z72 n PHE 249 Ca 0.07 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.59 2z72 n PHE 249 Cb 0.13 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 2z72 n PHE 249 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2z72 n PHE 250 N -1.87 0.00 0.27 1.38 3.01 -0.82 -4.89 117.46 114.54 2z72 n PHE 250 Ca 0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.60 2z72 n PHE 250 Cb 0.42 0.00 0.75 0.00 -0.01 0.00 0.00 39.48 40.64 2z72 n PHE 250 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2z72 h GLY 251 N 0.00 0.00 -2.10 1.37 0.00 -1.84 -1.66 103.07 98.84 2z72 h GLY 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z72 h GLY 251 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 2z72 n ASN 252 N -4.03 3.21 -4.72 0.19 5.15 -1.26 -3.41 115.26 110.39 2z72 n ASN 252 Ca -0.03 -1.99 -0.23 0.00 -0.60 0.00 0.00 54.58 51.73 2z72 n ASN 252 Cb 0.14 -0.11 0.10 0.00 -0.53 0.00 0.00 39.78 39.39 2z72 n ASN 252 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2z72 s GLY 253 N -1.76 1.75 0.55 8.20 0.00 -0.62 -4.40 107.32 111.04 2z72 s GLY 253 Ca 0.33 -1.83 0.25 0.00 0.00 0.00 0.00 44.72 43.46 2z72 s GLY 253 CO 0.31 -1.27 2.09 -2.55 0.00 0.00 0.00 173.10 171.68 2z72 h PRO 254 N -0.44 0.00 -0.02 2.90 0.11 -1.72 0.04 132.00 132.87 2z72 h PRO 254 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2z72 h PRO 254 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2z72 h PRO 254 CO 0.39 0.00 -0.25 0.25 -0.21 0.00 0.00 178.00 178.19 2z72 n THR 255 N -4.16 0.00 0.00 -1.15 -2.24 -1.26 -0.65 114.28 104.82 2z72 n THR 255 Ca 0.03 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2z72 n THR 255 Cb 0.35 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2z72 n THR 255 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2z72 n TRP 256 N 0.53 0.00 -1.75 4.78 7.02 -0.95 -3.88 117.44 123.20 2z72 n TRP 256 Ca 0.12 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.18 2z72 n TRP 256 Cb 0.51 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.38 2z72 n TRP 256 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 2z72 s TYR 257 N -1.60 2.89 -0.18 -5.99 5.04 -0.04 -4.88 117.35 112.59 2z72 s TYR 257 Ca 0.00 0.44 0.11 0.00 -2.44 0.00 0.00 57.07 55.18 2z72 s TYR 257 Cb 0.00 -4.11 0.23 0.00 0.35 0.00 0.00 41.96 38.42 2z72 s TYR 257 CO 0.00 -4.13 1.15 0.54 -1.34 0.00 0.00 175.55 171.77 2z72 n ARG 258 N 3.68 2.26 0.06 4.97 1.74 -1.26 -3.53 116.66 124.57 2z72 n ARG 258 Ca 0.14 -2.19 0.06 0.00 -0.77 0.00 0.00 57.85 55.09 2z72 n ARG 258 Cb 0.36 -1.35 0.50 0.00 -1.02 0.00 0.00 32.46 30.94 2z72 n ARG 258 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2z72 h GLY 259 N 0.46 0.41 2.00 -0.13 0.00 -1.90 -1.49 103.07 102.42 2z72 h GLY 259 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2z72 h GLY 259 CO 0.03 0.14 0.00 -0.97 0.00 0.00 0.00 176.54 175.74 2z72 h TYR 260 N 0.38 0.00 -0.24 5.60 0.05 -1.90 -2.12 116.97 118.74 2z72 h TYR 260 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2z72 h TYR 260 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2z72 h TYR 260 CO -0.00 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 178.30 2z72 n PHE 261 N -2.85 0.30 -2.58 4.88 3.01 -0.56 -4.95 117.46 114.71 2z72 n PHE 261 Ca -0.01 -0.17 -0.41 0.00 1.01 0.00 0.00 57.45 57.87 2z72 n PHE 261 Cb 0.14 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.57 2z72 n PHE 261 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2z72 s SER 262 N -1.55 7.33 0.22 4.37 0.15 -0.80 -4.95 113.70 118.49 2z72 s SER 262 Ca 0.32 1.98 0.20 0.00 0.70 0.00 0.00 55.95 59.15 2z72 s SER 262 Cb 0.20 -2.60 0.92 0.00 -1.71 0.00 0.00 66.02 62.83 2z72 s SER 262 CO 0.28 -0.18 1.62 -0.62 1.20 0.00 0.00 173.24 175.54 2z72 n GLU 263 N 2.62 0.14 0.00 5.44 1.02 -1.26 -2.54 120.64 126.07 2z72 n GLU 263 Ca 0.03 0.46 0.11 0.00 -0.02 0.00 0.00 57.16 57.74 2z72 n GLU 263 Cb 0.47 -1.82 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 2z72 n GLU 263 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2z72 n THR 264 N -2.10 0.03 -1.92 2.62 -2.24 -1.26 -4.94 114.28 104.48 2z72 n THR 264 Ca 0.01 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 2z72 n THR 264 Cb 0.15 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 2z72 n THR 264 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z72 s PHE 265 N -3.11 2.92 0.11 4.78 2.19 -1.05 -4.98 117.98 118.83 2z72 s PHE 265 Ca 0.05 0.90 0.06 0.00 0.33 0.00 0.00 56.93 58.28 2z72 s PHE 265 Cb 0.16 -3.92 -0.04 0.00 -1.31 0.00 0.00 43.02 37.90 2z72 s PHE 265 CO 0.84 -3.07 -0.04 0.95 1.83 0.00 0.00 175.22 175.73 2z72 s THR 266 N 0.08 3.70 0.34 0.12 -4.23 -1.26 -4.99 115.64 109.40 2z72 s THR 266 Ca 0.62 -1.16 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 2z72 s THR 266 Cb -0.44 -2.76 0.26 0.00 1.34 0.00 0.00 72.50 70.90 2z72 s THR 266 CO 0.44 0.09 2.00 -0.08 -0.54 0.00 0.00 174.62 176.53 2z72 h GLU 267 N 3.43 0.90 -0.87 3.99 4.81 -1.98 -1.54 114.58 123.31 2z72 h GLU 267 Ca -0.48 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 58.81 2z72 h GLU 267 Cb 1.17 -0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.27 2z72 h GLU 267 CO 0.56 0.60 0.49 0.00 -0.73 0.00 0.00 179.01 179.93 2z72 h ALA 268 N 1.57 1.28 -0.28 2.92 0.00 -1.99 0.77 119.26 123.53 2z72 h ALA 268 Ca 0.25 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2z72 h ALA 268 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2z72 h ALA 268 CO -0.05 0.05 -0.18 1.49 0.00 0.00 0.00 179.25 180.56 2z72 h GLU 269 N 0.77 0.61 -0.84 0.00 4.81 -1.85 -2.47 114.58 115.61 2z72 h GLU 269 Ca 0.44 -0.29 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2z72 h GLU 269 Cb 0.49 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 2z72 h GLU 269 CO -0.29 0.87 0.54 1.25 -0.73 0.00 0.00 179.01 180.65 2z72 h LEU 270 N 0.34 0.89 -1.41 1.64 5.85 -0.57 -1.59 115.31 120.47 2z72 h LEU 270 Ca 0.06 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2z72 h LEU 270 Cb 0.72 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2z72 h LEU 270 CO 0.05 0.61 0.45 0.44 -0.34 0.00 0.00 178.44 179.66 2z72 h ASP 271 N 1.05 0.63 0.19 1.25 3.32 -0.44 0.71 116.42 123.14 2z72 h ASP 271 Ca 0.33 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 2z72 h ASP 271 Cb 0.01 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2z72 h ASP 271 CO -0.11 0.41 -0.37 0.74 -1.72 0.00 0.00 179.24 178.19 2z72 h THR 272 N 0.72 1.29 -0.12 0.35 2.02 -0.88 -0.74 112.91 115.55 2z72 h THR 272 Ca 0.29 -1.43 -0.12 0.00 0.77 0.00 0.00 66.41 65.91 2z72 h THR 272 Cb 0.23 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2z72 h THR 272 CO -0.09 0.43 -0.41 0.40 0.37 0.00 0.00 175.52 176.22 2z72 h ILE 273 N 0.22 1.37 -0.51 3.11 1.08 -0.76 -1.79 117.51 120.23 2z72 h ILE 273 Ca 0.02 -1.72 0.08 0.00 -0.39 0.00 0.00 64.86 62.85 2z72 h ILE 273 Cb 0.77 2.13 -0.06 0.00 -3.07 0.00 0.00 36.82 36.59 2z72 h ILE 273 CO 0.06 0.51 0.16 -0.07 -0.69 0.00 0.00 178.15 178.12 2z72 h LEU 274 N 0.08 0.13 -1.01 1.44 3.38 -0.79 -1.87 115.31 116.67 2z72 h LEU 274 Ca -0.02 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2z72 h LEU 274 Cb 1.04 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2z72 h LEU 274 CO 0.09 0.10 0.37 1.56 0.09 0.00 0.00 178.44 180.64 2z72 h GLN 275 N 0.32 1.07 -0.81 1.13 4.20 -1.12 -0.67 115.11 119.23 2z72 h GLN 275 Ca 0.25 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2z72 h GLN 275 Cb 0.29 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 2z72 h GLN 275 CO -0.28 0.82 0.52 1.25 -0.67 0.00 0.00 178.83 180.47 2z72 h HIS 276 N 1.06 1.04 -0.02 2.96 2.76 -0.49 -2.31 115.15 120.15 2z72 h HIS 276 Ca 0.26 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 2z72 h HIS 276 Cb 0.09 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.71 2z72 h HIS 276 CO 0.01 0.67 -0.07 1.19 -1.30 0.00 0.00 177.93 178.42 2z72 n PHE 277 N -4.40 0.00 -3.75 5.26 3.01 -1.04 -4.98 117.46 111.57 2z72 n PHE 277 Ca 0.09 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.32 2z72 n PHE 277 Cb 0.04 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.52 2z72 n PHE 277 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2z72 n ASN 278 N 0.75 -1.53 -4.46 4.37 4.05 -0.33 -5.01 115.26 113.11 2z72 n ASN 278 Ca 0.15 -0.89 -0.23 0.00 0.45 0.00 0.00 54.58 54.06 2z72 n ASN 278 Cb 0.50 -3.77 -0.10 0.00 1.23 0.00 0.00 39.78 37.65 2z72 n ASN 278 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2z72 s VAL 279 N -3.72 2.05 -0.61 3.44 -7.23 -0.76 -4.86 120.40 108.71 2z72 s VAL 279 Ca 0.06 -2.24 0.18 0.00 -1.81 0.00 0.00 61.98 58.18 2z72 s VAL 279 Cb -0.02 -2.40 -0.22 0.00 0.56 0.00 0.00 36.38 34.30 2z72 s VAL 279 CO 0.83 -0.35 0.66 0.59 -0.31 0.00 0.00 175.10 176.52 2z72 n ASN 280 N -0.62 0.82 -3.71 4.85 3.02 0.35 -4.52 115.26 115.46 2z72 n ASN 280 Ca -0.06 -0.66 -0.13 0.00 -0.03 0.00 0.00 54.58 53.71 2z72 n ASN 280 Cb 0.62 1.24 -0.07 0.00 -0.61 0.00 0.00 39.78 40.96 2z72 n ASN 280 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2z72 s HIS 281 N -2.86 -0.22 -0.09 3.10 3.76 -1.17 -4.65 115.29 113.17 2z72 s HIS 281 Ca 0.03 0.23 0.02 0.00 -0.15 0.00 0.00 55.06 55.19 2z72 s HIS 281 Cb 0.13 0.16 0.01 0.00 1.11 0.00 0.00 32.58 33.99 2z72 s HIS 281 CO 0.75 -0.49 -0.14 0.42 -0.85 0.00 0.00 174.74 174.42 2z72 s ILE 282 N -2.02 1.34 -0.20 0.60 1.01 0.02 -1.65 121.20 120.31 2z72 s ILE 282 Ca -0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2z72 s ILE 282 Cb -0.02 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 2z72 s ILE 282 CO 0.00 0.41 -0.02 -0.69 0.00 0.00 0.00 174.94 174.65 2z72 s VAL 283 N 0.82 3.79 0.07 2.92 1.01 0.17 -0.90 120.40 128.28 2z72 s VAL 283 Ca -0.11 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2z72 s VAL 283 Cb -0.15 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2z72 s VAL 283 CO 0.02 0.43 -0.07 0.68 0.00 0.00 0.00 175.10 176.15 2z72 s VAL 284 N 1.06 0.63 0.00 2.92 -7.23 -0.66 -2.38 120.40 114.74 2z72 s VAL 284 Ca 0.02 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2z72 s VAL 284 Cb -0.14 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.67 2z72 s VAL 284 CO 0.01 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 2z72 n GLY 285 N 0.75 1.77 4.79 2.32 0.00 0.21 -0.42 105.19 114.60 2z72 n GLY 285 Ca -0.18 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2z72 n GLY 285 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z72 n HIS 286 N 0.00 0.00 -3.48 1.61 -0.00 -1.17 -4.66 115.22 107.52 2z72 n HIS 286 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 2z72 n HIS 286 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 2z72 n HIS 286 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2z72 s THR 287 N 0.00 4.87 0.17 3.57 2.01 -1.26 -5.05 115.64 119.95 2z72 s THR 287 Ca 0.00 -1.10 -0.30 0.00 0.31 0.00 0.00 61.69 60.60 2z72 s THR 287 Cb 0.00 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.55 2z72 s THR 287 CO 0.00 -0.49 1.16 -0.44 -0.69 0.00 0.00 174.62 174.16 2z72 s SER 288 N 2.25 7.15 0.34 3.53 0.01 -1.26 -4.63 113.70 121.09 2z72 s SER 288 Ca 0.04 2.16 0.09 0.00 1.31 0.00 0.00 55.95 59.55 2z72 s SER 288 Cb -0.23 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.34 2z72 s SER 288 CO 0.06 -0.33 -0.02 -1.10 0.41 0.00 0.00 173.24 172.26 2z72 s GLN 289 N -0.19 1.99 0.23 12.44 -1.52 0.11 -4.93 119.66 127.79 2z72 s GLN 289 Ca 0.52 -1.82 0.25 0.00 -1.95 0.00 0.00 55.36 52.36 2z72 s GLN 289 Cb -0.31 -1.85 0.90 0.00 -0.22 0.00 0.00 33.01 31.52 2z72 s GLN 289 CO 0.35 0.13 1.75 0.39 -0.25 0.00 0.00 175.29 177.67 2z72 n GLU 290 N -0.90 0.23 -3.63 2.91 1.02 -1.26 -2.95 120.64 116.05 2z72 n GLU 290 Ca -0.04 0.31 -0.07 0.00 -0.02 0.00 0.00 57.16 57.33 2z72 n GLU 290 Cb 0.63 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 2z72 n GLU 290 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2z72 s ARG 291 N -3.20 1.20 0.15 3.49 1.70 -1.26 -4.90 118.95 116.14 2z72 s ARG 291 Ca 0.08 -0.57 -0.31 0.00 -0.47 0.00 0.00 55.73 54.45 2z72 s ARG 291 Cb 0.11 0.47 -0.10 0.00 -0.57 0.00 0.00 34.95 34.86 2z72 s ARG 291 CO 0.50 -0.54 1.52 0.08 -1.08 0.00 0.00 175.30 175.78 2z72 s VAL 292 N -3.43 2.78 0.10 4.99 1.01 -1.26 -4.68 120.40 119.91 2z72 s VAL 292 Ca 0.08 0.57 -0.15 0.00 0.00 0.00 0.00 61.98 62.47 2z72 s VAL 292 Cb -0.02 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 33.03 2z72 s VAL 292 CO -0.03 0.05 0.37 -1.48 0.00 0.00 0.00 175.10 174.00 2z72 s LEU 293 N 1.10 0.57 0.05 3.92 0.05 -1.04 -4.99 118.68 118.33 2z72 s LEU 293 Ca 0.68 -0.29 0.01 0.00 0.05 0.00 0.00 54.13 54.58 2z72 s LEU 293 Cb -0.42 1.68 -0.04 0.00 -2.05 0.00 0.00 46.19 45.36 2z72 s LEU 293 CO 0.31 -0.79 0.14 -0.83 -0.55 0.00 0.00 176.35 174.64 2z72 s GLY 294 N -2.61 2.10 0.17 -3.48 0.00 -1.26 -0.47 107.32 101.76 2z72 s GLY 294 Ca 0.01 -0.90 0.08 0.00 0.00 0.00 0.00 44.72 43.92 2z72 s GLY 294 CO -0.10 -0.85 -0.18 1.08 0.00 0.00 0.00 173.10 173.06 2z72 s LEU 295 N -2.28 2.44 -1.11 0.66 1.43 0.30 -4.75 118.68 115.38 2z72 s LEU 295 Ca 0.30 -0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 2z72 s LEU 295 Cb -0.13 -0.81 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 2z72 s LEU 295 CO 0.23 -0.05 0.88 0.49 0.23 0.00 0.00 176.35 178.13 2z72 n PHE 296 N 0.26 -2.27 -3.80 0.29 3.01 -1.26 -1.90 117.46 111.79 2z72 n PHE 296 Ca -0.13 0.77 -0.27 0.00 1.01 0.00 0.00 57.45 58.83 2z72 n PHE 296 Cb 0.57 -4.08 0.04 0.00 -0.01 0.00 0.00 39.48 36.00 2z72 n PHE 296 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2z72 n HIS 297 N -3.62 -2.30 -2.20 1.38 8.25 -1.26 -1.73 115.22 113.74 2z72 n HIS 297 Ca -0.12 0.91 -0.16 0.00 -0.26 0.00 0.00 57.72 58.10 2z72 n HIS 297 Cb 0.62 -4.29 -0.02 0.00 1.12 0.00 0.00 29.99 27.42 2z72 n HIS 297 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2z72 n ASN 298 N -2.93 -4.64 0.15 0.41 3.02 -0.83 -4.87 115.26 105.57 2z72 n ASN 298 Ca -0.06 0.17 0.02 0.00 -0.03 0.00 0.00 54.58 54.69 2z72 n ASN 298 Cb 0.57 -3.97 0.18 0.00 -0.61 0.00 0.00 39.78 35.95 2z72 n ASN 298 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2z72 h LYS 299 N 0.00 0.00 -5.53 3.52 1.57 -0.62 -3.42 116.57 112.09 2z72 h LYS 299 Ca -0.37 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.74 2z72 h LYS 299 Cb 1.23 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.24 2z72 h LYS 299 CO 0.46 0.51 -0.82 0.08 -0.57 0.00 0.00 179.45 179.11 2z72 s VAL 300 N -3.32 2.56 -0.17 0.50 1.01 -0.92 -0.80 120.40 119.26 2z72 s VAL 300 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2z72 s VAL 300 Cb 0.10 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2z72 s VAL 300 CO 0.73 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 175.59 2z72 s ILE 301 N 0.16 2.58 -0.22 2.22 1.09 -0.08 -0.53 121.20 126.42 2z72 s ILE 301 Ca -0.10 -0.79 -0.21 0.00 -1.10 0.00 0.00 60.65 58.45 2z72 s ILE 301 Cb -0.16 -2.10 -0.02 0.00 -1.06 0.00 0.00 42.46 39.12 2z72 s ILE 301 CO 0.06 0.51 0.64 0.00 -0.10 0.00 0.00 174.94 176.05 2z72 s ALA 302 N 1.01 3.57 -0.07 9.38 0.00 0.38 -1.65 121.76 134.37 2z72 s ALA 302 Ca -0.02 -0.32 0.11 0.00 0.00 0.00 0.00 51.96 51.73 2z72 s ALA 302 Cb -0.15 -3.01 0.16 0.00 0.00 0.00 0.00 23.12 20.12 2z72 s ALA 302 CO -0.03 -0.67 1.08 1.33 0.00 0.00 0.00 175.76 177.47 2z72 n VAL 303 N 4.91 1.49 -2.83 0.00 0.24 0.44 -2.50 118.33 120.07 2z72 n VAL 303 Ca -0.01 -1.70 -0.43 0.00 -2.04 0.00 0.00 64.34 60.17 2z72 n VAL 303 Cb 0.49 0.09 -0.04 0.00 -1.47 0.00 0.00 33.84 32.91 2z72 n VAL 303 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z72 s ASP 304 N -2.04 6.25 -0.31 -1.34 3.68 -1.25 -3.02 116.67 118.63 2z72 s ASP 304 Ca 0.18 -0.63 0.10 0.00 2.13 0.00 0.00 52.55 54.33 2z72 s ASP 304 Cb 0.16 -2.44 0.75 0.00 -1.45 0.00 0.00 42.92 39.94 2z72 s ASP 304 CO 0.02 -1.36 1.79 -1.54 0.13 0.00 0.00 175.17 174.21 2z72 n SER 305 N 7.70 4.89 -2.02 -0.34 3.41 -1.26 -0.71 113.62 125.29 2z72 n SER 305 Ca -0.01 -3.20 -0.16 0.00 -0.26 0.00 0.00 58.87 55.24 2z72 n SER 305 Cb 0.47 -0.73 0.01 0.00 -0.26 0.00 0.00 64.21 63.69 2z72 n SER 305 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z72 n SER 306 N -0.10 -4.73 -0.19 4.04 7.64 -1.15 -4.50 113.62 114.63 2z72 n SER 306 Ca 0.39 -0.13 0.24 0.00 1.01 0.00 0.00 58.87 60.38 2z72 n SER 306 Cb 1.36 -3.70 0.63 0.00 -1.01 0.00 0.00 64.21 61.49 2z72 n SER 306 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2z72 h ILE 307 N -0.59 0.62 -0.13 0.44 2.04 -1.76 -1.72 117.51 116.42 2z72 h ILE 307 Ca -0.37 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2z72 h ILE 307 Cb 1.26 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2z72 h ILE 307 CO 0.41 0.03 0.18 0.07 0.00 0.00 0.00 178.15 178.84 2z72 h LYS 308 N 0.17 0.00 0.00 2.37 2.10 -1.73 0.08 116.57 119.56 2z72 h LYS 308 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 2z72 h LYS 308 Cb 1.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 2z72 h LYS 308 CO -0.08 0.00 0.00 0.28 -2.00 0.00 0.00 179.45 177.65 2z72 h VAL 309 N 0.00 0.00 0.00 0.07 2.07 -1.65 -3.47 116.25 113.27 2z72 h VAL 309 Ca 0.06 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2z72 h VAL 309 Cb 0.41 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2z72 h VAL 309 CO -0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2z72 n GLY 310 N 0.70 0.77 0.04 2.17 0.00 0.01 -4.94 105.19 103.94 2z72 n GLY 310 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2z72 n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z72 n LYS 311 N -2.45 0.37 -3.81 1.61 5.02 -1.26 -4.88 118.16 112.76 2z72 n LYS 311 Ca 0.00 0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.27 2z72 n LYS 311 Cb 0.00 -1.16 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 2z72 n LYS 311 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2z72 s SER 312 N -4.73 -0.27 0.31 4.39 1.04 -1.26 -5.00 113.70 108.18 2z72 s SER 312 Ca -0.10 -0.53 -0.19 0.00 0.48 0.00 0.00 55.95 55.61 2z72 s SER 312 Cb 0.03 0.68 0.05 0.00 0.10 0.00 0.00 66.02 66.88 2z72 s SER 312 CO 0.19 -1.25 0.84 -0.83 0.98 0.00 0.00 173.24 173.17 2z72 s GLY 313 N -2.91 0.18 0.11 7.32 0.00 -1.26 -3.60 107.32 107.16 2z72 s GLY 313 Ca 0.10 -0.51 -0.06 0.00 0.00 0.00 0.00 44.72 44.26 2z72 s GLY 313 CO 0.05 0.28 0.14 -0.54 0.00 0.00 0.00 173.10 173.03 2z72 s GLU 314 N -2.67 0.89 0.27 2.90 2.02 -1.26 -3.03 118.70 117.81 2z72 s GLU 314 Ca 0.16 -1.16 0.02 0.00 0.02 0.00 0.00 54.97 54.00 2z72 s GLU 314 Cb -0.04 0.30 -0.05 0.00 0.10 0.00 0.00 34.13 34.44 2z72 s GLU 314 CO 0.09 -0.27 0.09 -0.48 0.02 0.00 0.00 175.26 174.71 2z72 s LEU 315 N -2.94 1.72 -0.12 1.80 0.05 -0.52 -4.78 118.68 113.90 2z72 s LEU 315 Ca 0.12 -1.39 0.00 0.00 0.05 0.00 0.00 54.13 52.91 2z72 s LEU 315 Cb 0.06 -0.04 -0.02 0.00 -2.05 0.00 0.00 46.19 44.14 2z72 s LEU 315 CO -0.06 -0.72 -0.11 -0.22 -0.55 0.00 0.00 176.35 174.69 2z72 s LEU 316 N -3.34 2.83 -0.14 1.48 2.96 -0.33 -0.63 118.68 121.51 2z72 s LEU 316 Ca 0.38 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.02 2z72 s LEU 316 Cb 0.08 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2z72 s LEU 316 CO 0.14 0.21 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.50 2z72 s LEU 317 N 0.09 2.78 -0.26 -0.68 1.43 0.46 -0.46 118.68 122.04 2z72 s LEU 317 Ca -0.05 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2z72 s LEU 317 Cb -0.14 -1.64 0.05 0.00 0.03 0.00 0.00 46.19 44.49 2z72 s LEU 317 CO 0.04 0.16 -0.10 -0.76 0.23 0.00 0.00 176.35 175.91 2z72 s LEU 318 N 0.40 3.34 -0.20 1.79 1.02 0.50 -0.55 118.68 124.99 2z72 s LEU 318 Ca -0.09 -1.27 -0.27 0.00 0.02 0.00 0.00 54.13 52.51 2z72 s LEU 318 Cb -0.16 -1.57 0.08 0.00 0.02 0.00 0.00 46.19 44.57 2z72 s LEU 318 CO 0.05 -0.17 0.76 -0.70 0.02 0.00 0.00 176.35 176.31 2z72 s GLU 319 N 1.15 0.85 -1.52 1.70 2.12 -1.04 -1.52 118.70 120.44 2z72 s GLU 319 Ca -0.06 0.68 -0.14 0.00 0.36 0.00 0.00 54.97 55.80 2z72 s GLU 319 Cb -0.19 0.41 0.10 0.00 0.26 0.00 0.00 34.13 34.71 2z72 s GLU 319 CO -0.05 -0.17 0.80 0.09 -0.54 0.00 0.00 175.26 175.38 2z72 n ASN 320 N 1.97 -4.21 -2.38 -1.70 3.02 -1.26 -1.25 115.26 109.45 2z72 n ASN 320 Ca -0.15 -0.73 -0.21 0.00 -0.03 0.00 0.00 54.58 53.46 2z72 n ASN 320 Cb 0.56 -3.41 -0.01 0.00 -0.61 0.00 0.00 39.78 36.31 2z72 n ASN 320 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z72 n ASN 321 N -2.63 -5.83 -4.47 6.41 4.13 -1.26 -4.79 115.26 106.81 2z72 n ASN 321 Ca 0.04 0.00 -0.27 0.00 1.68 0.00 0.00 54.58 56.03 2z72 n ASN 321 Cb 0.52 -4.87 -0.11 0.00 -1.54 0.00 0.00 39.78 33.79 2z72 n ASN 321 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2z72 s ARG 322 N -5.02 1.70 -0.20 3.52 0.52 -0.38 -1.74 118.95 117.35 2z72 s ARG 322 Ca 0.00 -1.43 -0.03 0.00 -0.52 0.00 0.00 55.73 53.76 2z72 s ARG 322 Cb 0.00 -1.96 -0.00 0.00 0.52 0.00 0.00 34.95 33.51 2z72 s ARG 322 CO 0.00 0.41 -0.08 -0.51 0.02 0.00 0.00 175.30 175.14 2z72 s LEU 323 N -2.69 2.74 -0.08 2.53 1.43 -0.22 -2.50 118.68 119.89 2z72 s LEU 323 Ca 0.22 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2z72 s LEU 323 Cb -0.08 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2z72 s LEU 323 CO 0.11 0.01 -0.19 -0.63 0.23 0.00 0.00 176.35 175.88 2z72 s ILE 324 N 1.31 1.62 -0.18 -0.59 1.01 0.29 -0.15 121.20 124.51 2z72 s ILE 324 Ca 0.04 -0.77 -0.26 0.00 0.00 0.00 0.00 60.65 59.65 2z72 s ILE 324 Cb -0.14 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 2z72 s ILE 324 CO -0.04 0.46 0.89 -0.60 0.00 0.00 0.00 174.94 175.65 2z72 s ARG 325 N 0.43 4.29 -0.36 2.79 3.52 0.48 -0.41 118.95 129.70 2z72 s ARG 325 Ca -0.15 1.11 -0.10 0.00 -0.13 0.00 0.00 55.73 56.46 2z72 s ARG 325 Cb -0.16 -3.59 0.02 0.00 -1.56 0.00 0.00 34.95 29.66 2z72 s ARG 325 CO 0.06 -0.40 0.19 0.20 -0.81 0.00 0.00 175.30 174.54 2z72 s GLY 326 N 1.18 1.91 0.67 8.12 0.00 0.20 -1.01 107.32 118.40 2z72 s GLY 326 Ca 0.40 -1.67 -0.11 0.00 0.00 0.00 0.00 44.72 43.34 2z72 s GLY 326 CO 0.11 0.82 1.07 1.08 0.00 0.00 0.00 173.10 176.18 2z72 s LEU 327 N 1.55 3.04 0.49 0.66 1.02 0.29 -1.44 118.68 124.30 2z72 s LEU 327 Ca 0.02 1.24 0.18 0.00 0.02 0.00 0.00 54.13 55.59 2z72 s LEU 327 Cb -0.19 -4.14 1.22 0.00 0.02 0.00 0.00 46.19 43.10 2z72 s LEU 327 CO 0.06 -1.14 2.08 0.22 0.02 0.00 0.00 176.35 177.59 2z72 h TYR 328 N -0.51 0.00 -0.04 0.29 -0.00 -1.84 -1.04 116.97 113.84 2z72 h TYR 328 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 2z72 h TYR 328 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.96 2z72 h TYR 328 CO 0.57 0.10 0.00 -0.40 -0.00 0.00 0.00 178.16 178.43 2z72 n ASP 329 N -4.27 0.62 0.00 -2.11 3.85 -1.26 -4.77 116.55 108.61 2z72 n ASP 329 Ca -0.03 -1.37 0.00 0.00 -0.71 0.00 0.00 54.79 52.68 2z72 n ASP 329 Cb 0.18 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 2z72 n ASP 329 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z72 n GLY 330 N 0.99 0.70 3.91 6.12 0.00 -0.40 -5.02 105.19 111.50 2z72 n GLY 330 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2z72 n GLY 330 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z72 s THR 331 N -2.32 2.37 0.04 2.61 -4.23 -1.26 -4.84 115.64 108.01 2z72 s THR 331 Ca 0.00 -0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 2z72 s THR 331 Cb 0.00 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 2z72 s THR 331 CO 0.00 -0.09 -0.10 -0.13 -0.54 0.00 0.00 174.62 173.76 2z72 s ARG 332 N -5.38 0.66 -0.03 3.99 1.81 -1.26 -0.54 118.95 118.20 2z72 s ARG 332 Ca 0.60 -0.71 0.01 0.00 -1.72 0.00 0.00 55.73 53.91 2z72 s ARG 332 Cb -0.11 -0.56 0.02 0.00 -0.45 0.00 0.00 34.95 33.86 2z72 s ARG 332 CO 0.47 0.13 -0.01 -1.21 -0.68 0.00 0.00 175.30 173.99 2z72 s GLU 333 N -1.29 0.38 0.04 3.54 2.02 -0.18 -4.99 118.70 118.23 2z72 s GLU 333 Ca -0.04 0.01 -0.30 0.00 0.02 0.00 0.00 54.97 54.66 2z72 s GLU 333 Cb -0.08 -0.50 -0.04 0.00 0.10 0.00 0.00 34.13 33.61 2z72 s GLU 333 CO 0.01 -0.09 1.02 0.99 0.02 0.00 0.00 175.26 177.21 2z72 s THR 334 N 0.81 4.61 -0.12 3.63 2.01 -1.26 -0.38 115.64 124.93 2z72 s THR 334 Ca -0.09 1.93 -0.04 0.00 0.31 0.00 0.00 61.69 63.80 2z72 s THR 334 Cb -0.12 -4.24 -0.25 0.00 0.01 0.00 0.00 72.50 67.90 2z72 s THR 334 CO -0.01 0.18 0.36 0.18 -0.69 0.00 0.00 174.62 174.65 2z72 n LEU 335 N 3.63 2.49 -3.76 4.42 4.77 0.78 -4.77 117.00 124.57 2z72 n LEU 335 Ca 0.06 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 2z72 n LEU 335 Cb 0.50 -0.99 -0.12 0.00 -2.33 0.00 0.00 43.42 40.48 2z72 n LEU 335 CO 0.53 0.82 -0.06 -1.58 -1.33 0.00 0.00 177.39 175.76 2z72 s GLN 336 N -2.56 0.30 0.00 3.23 0.74 -1.04 -1.53 119.66 118.81 2z72 s GLN 336 Ca -0.21 0.45 0.02 0.00 0.05 0.00 0.00 55.36 55.67 2z72 s GLN 336 Cb 0.07 0.08 -0.01 0.00 1.10 0.00 0.00 33.01 34.25 2z72 s GLN 336 CO 0.77 -0.08 -0.06 -1.83 -0.55 0.00 0.00 175.29 173.54 2z72 s GLU 337 N 0.49 0.51 0.65 1.67 -1.05 -0.63 -1.06 118.70 119.29 2z72 s GLU 337 Ca -0.03 -0.28 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 2z72 s GLU 337 Cb -0.04 -0.47 0.00 0.00 -0.44 0.00 0.00 34.13 33.17 2z72 s GLU 337 CO -0.03 0.13 0.00 0.09 0.95 0.00 0.00 175.26 176.40 2z72 n ASN 338 N 2.77 0.00 -0.08 0.83 4.13 -0.71 -0.14 115.26 122.07 2z72 n ASN 338 Ca -0.14 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.13 2z72 n ASN 338 Cb 0.58 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.83 2z72 n ASN 338 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2z72 n SER 339 N 2.02 0.95 -4.61 6.41 2.88 -1.26 -4.83 113.62 115.18 2z72 n SER 339 Ca 0.00 -1.72 -0.41 0.00 -1.33 0.00 0.00 58.87 55.41 2z72 n SER 339 Cb 0.00 -0.08 -0.06 0.00 -0.75 0.00 0.00 64.21 63.32 2z72 n SER 339 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2z72 s LEU 340 N -0.67 4.10 0.24 2.46 2.96 0.81 -5.01 118.68 123.57 2z72 s LEU 340 Ca 0.04 0.58 -0.30 0.00 -0.22 0.00 0.00 54.13 54.23 2z72 s LEU 340 Cb 0.03 -2.87 -0.09 0.00 0.50 0.00 0.00 46.19 43.76 2z72 s LEU 340 CO 0.00 -0.46 1.01 0.20 -1.32 0.00 0.00 176.35 175.79 2z72 s ASN 341 N 1.56 7.47 0.00 3.68 0.01 -1.26 -1.60 114.94 124.80 2z72 s ASN 341 Ca 0.27 2.06 0.29 0.00 -0.71 0.00 0.00 52.86 54.76 2z72 s ASN 341 Cb -0.15 -2.61 1.18 0.00 0.41 0.00 0.00 41.25 40.08 2z72 s ASN 341 CO 0.10 0.00 1.82 0.00 -1.51 0.00 0.00 177.10 177.52