#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f02 s LEU 1 N 0.00 4.32 -0.23 1.04 2.96 -1.26 -4.46 118.68 121.05 2f02 s LEU 1 Ca 0.00 1.91 -0.08 0.00 -0.22 0.00 0.00 54.13 55.74 2f02 s LEU 1 Cb 0.00 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 2f02 s LEU 1 CO 0.00 -0.53 0.08 -0.63 -1.32 0.00 0.00 176.35 173.96 2f02 s ILE 2 N 1.67 4.57 -0.24 6.68 1.01 0.18 -1.50 121.20 133.58 2f02 s ILE 2 Ca 0.57 -0.09 -0.12 0.00 0.00 0.00 0.00 60.65 61.01 2f02 s ILE 2 Cb -0.27 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 2f02 s ILE 2 CO 0.26 0.36 0.24 -0.69 0.00 0.00 0.00 174.94 175.11 2f02 s VAL 3 N 1.28 5.30 -0.01 2.92 1.01 -0.21 -1.55 120.40 129.14 2f02 s VAL 3 Ca 0.05 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 2f02 s VAL 3 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2f02 s VAL 3 CO 0.04 0.29 0.20 0.42 0.00 0.00 0.00 175.10 176.05 2f02 s THR 4 N 1.30 5.41 -0.13 3.92 -4.23 -0.58 -0.96 115.64 120.37 2f02 s THR 4 Ca 0.11 -0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 2f02 s THR 4 Cb -0.14 -3.54 0.01 0.00 1.34 0.00 0.00 72.50 70.17 2f02 s THR 4 CO 0.07 0.35 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.62 2f02 s VAL 5 N -1.30 1.79 0.15 2.29 1.01 -0.03 -0.41 120.40 123.91 2f02 s VAL 5 Ca 0.26 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2f02 s VAL 5 Cb -0.13 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2f02 s VAL 5 CO 0.17 0.50 -0.08 -0.89 0.00 0.00 0.00 175.10 174.80 2f02 s THR 6 N 0.90 1.09 0.00 3.92 2.01 -0.64 -2.81 115.64 120.11 2f02 s THR 6 Ca -0.07 -2.04 0.00 0.00 0.31 0.00 0.00 61.69 59.89 2f02 s THR 6 Cb -0.15 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.45 2f02 s THR 6 CO -0.02 -0.69 0.42 -3.20 -0.69 0.00 0.00 174.62 170.44 2f02 n ASN 8 N -0.21 -0.85 -4.50 3.53 4.05 -1.26 -3.56 115.26 112.46 2f02 n ASN 8 Ca -0.10 -0.54 -0.29 0.00 0.45 0.00 0.00 54.58 54.11 2f02 n ASN 8 Cb 0.61 -0.16 0.18 0.00 1.23 0.00 0.00 39.78 41.63 2f02 n ASN 8 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2f02 s PRO 9 N 2.26 0.33 0.11 1.20 0.04 -1.26 -4.77 135.00 132.92 2f02 s PRO 9 Ca 0.00 0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.10 2f02 s PRO 9 Cb 0.00 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.83 2f02 s PRO 9 CO 0.00 -2.73 0.42 -1.54 0.04 0.00 0.00 177.00 173.18 2f02 s SER 10 N -3.86 -0.27 -0.44 6.66 1.04 -0.62 -4.25 113.70 111.96 2f02 s SER 10 Ca 0.67 -0.23 -0.27 0.00 0.48 0.00 0.00 55.95 56.59 2f02 s SER 10 Cb -0.14 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.47 2f02 s SER 10 CO 0.55 -0.82 1.02 -0.63 0.98 0.00 0.00 173.24 174.35 2f02 s ILE 11 N -3.53 4.39 -0.49 -1.02 1.01 -0.61 0.37 121.20 121.31 2f02 s ILE 11 Ca 0.01 1.10 -0.26 0.00 0.00 0.00 0.00 60.65 61.51 2f02 s ILE 11 Cb 0.01 -4.48 0.03 0.00 0.01 0.00 0.00 42.46 38.03 2f02 s ILE 11 CO -0.10 -0.82 0.97 -1.81 0.00 0.00 0.00 174.94 173.17 2f02 s ASP 12 N 2.22 6.47 -0.20 3.58 1.11 0.06 -0.80 116.67 129.11 2f02 s ASP 12 Ca 0.42 0.04 -0.10 0.00 0.18 0.00 0.00 52.55 53.09 2f02 s ASP 12 Cb -0.09 -2.46 -0.05 0.00 1.07 0.00 0.00 42.92 41.38 2f02 s ASP 12 CO 0.26 -1.14 0.14 -0.63 1.18 0.00 0.00 175.17 174.99 2f02 s ILE 13 N 3.95 5.40 -0.13 0.77 1.01 0.61 -1.76 121.20 131.04 2f02 s ILE 13 Ca 0.37 0.21 0.01 0.00 0.00 0.00 0.00 60.65 61.23 2f02 s ILE 13 Cb -0.10 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2f02 s ILE 13 CO 0.25 0.42 -0.13 -0.55 0.00 0.00 0.00 174.94 174.93 2f02 s SER 14 N 0.48 2.49 -0.18 3.58 0.15 -0.15 -0.63 113.70 119.45 2f02 s SER 14 Ca 0.08 -0.43 -0.04 0.00 0.70 0.00 0.00 55.95 56.27 2f02 s SER 14 Cb -0.12 -1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 63.09 2f02 s SER 14 CO -0.01 -0.04 -0.04 -0.31 1.20 0.00 0.00 173.24 174.04 2f02 s TYR 15 N 1.36 2.98 -0.31 3.44 1.51 -0.29 -1.73 117.35 124.31 2f02 s TYR 15 Ca 0.01 -0.55 -0.17 0.00 -1.01 0.00 0.00 57.07 55.35 2f02 s TYR 15 Cb -0.13 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.68 2f02 s TYR 15 CO -0.07 -0.25 0.46 -0.51 -1.11 0.00 0.00 175.55 174.07 2f02 s LEU 16 N 0.82 4.20 -0.01 -1.29 1.43 -0.73 -0.53 118.68 122.58 2f02 s LEU 16 Ca -0.01 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 2f02 s LEU 16 Cb -0.15 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.52 2f02 s LEU 16 CO 0.02 -0.34 -0.17 -0.76 0.23 0.00 0.00 176.35 175.32 2f02 s LEU 17 N 2.25 2.05 0.24 1.79 1.43 -0.05 -4.64 118.68 121.75 2f02 s LEU 17 Ca 0.18 -0.33 0.14 0.00 -1.03 0.00 0.00 54.13 53.09 2f02 s LEU 17 Cb -0.16 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.19 2f02 s LEU 17 CO 0.11 0.20 1.37 -2.24 0.23 0.00 0.00 176.35 176.02 2f02 h ASP 18 N 5.63 0.00 -3.46 2.29 3.04 -1.97 -3.34 116.42 118.61 2f02 h ASP 18 Ca -0.37 0.00 -0.28 0.00 -3.24 0.00 0.00 57.03 53.14 2f02 h ASP 18 Cb 1.15 0.00 -0.33 0.00 -1.04 0.00 0.00 39.33 39.11 2f02 h ASP 18 CO 0.48 0.58 -0.67 -1.00 -2.04 0.00 0.00 179.24 176.58 2f02 s HIS 19 N -2.92 -0.05 -0.36 4.15 3.76 -1.26 -4.20 115.29 114.41 2f02 s HIS 19 Ca 0.03 0.29 -0.17 0.00 -0.15 0.00 0.00 55.06 55.07 2f02 s HIS 19 Cb 0.08 -0.19 -0.00 0.00 1.11 0.00 0.00 32.58 33.58 2f02 s HIS 19 CO 0.76 -0.13 0.43 -1.17 -0.85 0.00 0.00 174.74 173.78 2f02 s LEU 20 N 1.19 4.48 -0.28 0.89 2.96 -1.26 -5.01 118.68 121.65 2f02 s LEU 20 Ca -0.08 -0.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 2f02 s LEU 20 Cb -0.12 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 2f02 s LEU 20 CO -0.04 -0.43 0.15 -0.54 -1.32 0.00 0.00 176.35 174.17 2f02 s LYS 21 N 2.17 3.71 0.45 1.98 1.02 -1.26 -5.08 119.74 122.73 2f02 s LYS 21 Ca 0.14 -0.47 -0.22 0.00 0.02 0.00 0.00 55.97 55.44 2f02 s LYS 21 Cb -0.16 -3.56 -0.08 0.00 -0.52 0.00 0.00 37.83 33.51 2f02 s LYS 21 CO 0.13 -0.25 1.08 -0.51 -0.92 0.00 0.00 175.35 174.88 2f02 s LEU 22 N 1.69 4.01 -1.58 3.17 1.02 -1.26 -3.66 118.68 122.07 2f02 s LEU 22 Ca 0.06 2.08 -0.03 0.00 0.02 0.00 0.00 54.13 56.26 2f02 s LEU 22 Cb -0.16 -4.32 0.01 0.00 0.02 0.00 0.00 46.19 41.73 2f02 s LEU 22 CO 0.08 -0.71 0.31 -0.67 0.02 0.00 0.00 176.35 175.38 2f02 n ASP 23 N -0.49 -5.65 -3.89 2.29 4.64 -1.26 -4.97 116.55 107.23 2f02 n ASP 23 Ca 0.07 -0.15 -0.09 0.00 -1.38 0.00 0.00 54.79 53.24 2f02 n ASP 23 Cb 0.50 -4.64 -0.04 0.00 -1.04 0.00 0.00 41.12 35.90 2f02 n ASP 23 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 2f02 s THR 24 N -3.06 0.00 -0.05 5.18 -1.32 -1.24 -5.15 115.64 110.01 2f02 s THR 24 Ca 0.17 -1.32 -0.28 0.00 -1.21 0.00 0.00 61.69 59.05 2f02 s THR 24 Cb -0.08 -2.22 -0.03 0.00 -1.51 0.00 0.00 72.50 68.67 2f02 s THR 24 CO 0.21 0.00 0.92 -0.69 -2.21 0.00 0.00 174.62 172.85 2f02 s VAL 25 N -3.87 4.89 -0.15 5.08 1.01 -1.26 -4.92 120.40 121.17 2f02 s VAL 25 Ca 0.20 1.90 -0.01 0.00 0.00 0.00 0.00 61.98 64.07 2f02 s VAL 25 Cb -0.02 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2f02 s VAL 25 CO 0.09 0.14 -0.11 0.20 0.00 0.00 0.00 175.10 175.43 2f02 s ASN 26 N 0.99 4.11 0.08 3.32 0.01 -1.26 -4.98 114.94 117.21 2f02 s ASN 26 Ca 0.47 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 52.35 2f02 s ASN 26 Cb -0.20 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 39.78 2f02 s ASN 26 CO 0.23 0.12 -0.07 -0.13 -1.51 0.00 0.00 177.10 175.74 2f02 s ARG 27 N 0.62 2.29 -0.17 -0.60 0.52 -1.26 -5.13 118.95 115.23 2f02 s ARG 27 Ca -0.06 -0.93 -0.29 0.00 -0.52 0.00 0.00 55.73 53.93 2f02 s ARG 27 Cb -0.15 -2.39 0.11 0.00 0.52 0.00 0.00 34.95 33.04 2f02 s ARG 27 CO 0.03 0.53 0.90 -0.08 0.02 0.00 0.00 175.30 176.70 2f02 s THR 28 N -1.19 0.00 -1.83 0.02 -1.32 -1.26 -5.01 115.64 105.05 2f02 s THR 28 Ca 0.21 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.84 2f02 s THR 28 Cb -0.11 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.00 2f02 s THR 28 CO 0.13 0.00 0.98 -1.54 -2.21 0.00 0.00 174.62 171.98 2f02 n SER 29 N 1.28 2.26 -4.37 8.08 3.41 -1.26 -4.83 113.62 118.19 2f02 n SER 29 Ca -0.13 -1.63 -0.44 0.00 -0.26 0.00 0.00 58.87 56.42 2f02 n SER 29 Cb 0.57 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2f02 n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f02 n GLN 30 N 0.83 3.41 -4.60 4.33 1.13 -1.26 -4.95 117.38 116.28 2f02 n GLN 30 Ca 0.09 -3.80 -0.24 0.00 -1.94 0.00 0.00 57.00 51.11 2f02 n GLN 30 Cb 0.37 -3.02 -0.16 0.00 0.11 0.00 0.00 30.24 27.53 2f02 n GLN 30 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2f02 s VAL 31 N 1.37 1.14 -0.02 5.09 1.01 -1.26 -1.77 120.40 125.96 2f02 s VAL 31 Ca 0.42 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.98 2f02 s VAL 31 Cb -0.01 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 2f02 s VAL 31 CO 0.00 0.35 -0.22 -0.89 0.00 0.00 0.00 175.10 174.34 2f02 s THR 32 N 0.54 1.75 -0.18 3.92 2.01 -0.70 -4.99 115.64 117.98 2f02 s THR 32 Ca -0.12 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 60.92 2f02 s THR 32 Cb -0.15 -1.45 0.05 0.00 0.01 0.00 0.00 72.50 70.96 2f02 s THR 32 CO 0.03 0.50 -0.01 -0.54 -0.69 0.00 0.00 174.62 173.91 2f02 s LYS 33 N -0.52 1.05 0.09 4.92 1.02 -1.26 -0.97 119.74 124.06 2f02 s LYS 33 Ca 0.09 -0.49 0.04 0.00 0.02 0.00 0.00 55.97 55.63 2f02 s LYS 33 Cb -0.09 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 2f02 s LYS 33 CO -0.01 -0.53 -0.11 0.95 -0.92 0.00 0.00 175.35 174.73 2f02 s THR 34 N 1.73 0.98 0.25 2.17 -4.23 -0.72 -4.94 115.64 110.87 2f02 s THR 34 Ca -0.01 -1.50 -0.31 0.00 -1.18 0.00 0.00 61.69 58.69 2f02 s THR 34 Cb -0.16 -1.22 -0.12 0.00 1.34 0.00 0.00 72.50 72.34 2f02 s THR 34 CO -0.07 -0.44 1.65 -2.84 -0.54 0.00 0.00 174.62 172.37 2f02 s PRO 35 N -2.39 4.13 0.31 3.99 0.02 -1.26 -0.76 135.00 139.04 2f02 s PRO 35 Ca 0.02 2.58 0.04 0.00 0.02 0.00 0.00 61.00 63.66 2f02 s PRO 35 Cb -0.06 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 2f02 s PRO 35 CO 0.01 -0.68 0.17 0.20 -0.33 0.00 0.00 177.00 176.37 2f02 s GLY 36 N 0.81 2.12 0.00 0.52 0.00 0.16 -4.77 107.32 106.16 2f02 s GLY 36 Ca 0.68 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2f02 s GLY 36 CO 0.41 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 172.53 2f02 n GLY 37 N -0.60 2.54 0.24 0.20 0.00 -1.26 -1.59 105.19 104.71 2f02 n GLY 37 Ca 0.01 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.38 2f02 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f02 h LYS 38 N 0.00 0.23 0.00 1.61 1.57 -1.89 -1.70 116.57 116.39 2f02 h LYS 38 Ca 0.00 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2f02 h LYS 38 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2f02 h LYS 38 CO 0.00 0.15 -0.18 0.78 -0.57 0.00 0.00 179.45 179.63 2f02 h GLY 39 N 0.24 0.00 1.99 3.86 0.00 -1.82 -1.87 103.07 105.46 2f02 h GLY 39 Ca 0.33 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.46 2f02 h GLY 39 CO -0.44 0.00 -0.96 1.41 0.00 0.00 0.00 176.54 176.55 2f02 h LEU 40 N 0.00 0.00 -0.20 3.11 3.38 -1.60 -1.99 115.31 118.02 2f02 h LEU 40 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2f02 h LEU 40 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2f02 h LEU 40 CO 0.02 0.95 -0.02 0.78 0.09 0.00 0.00 178.44 180.27 2f02 h ASN 41 N 0.00 -0.11 -0.32 -0.43 2.35 -0.95 -1.94 115.58 114.18 2f02 h ASN 41 Ca -0.01 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2f02 h ASN 41 Cb 1.74 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 40.17 2f02 h ASN 41 CO 0.12 -0.03 0.13 0.58 -1.65 0.00 0.00 177.43 176.58 2f02 h VAL 42 N 0.04 0.94 -0.37 2.81 2.07 -1.31 -2.48 116.25 117.95 2f02 h VAL 42 Ca 0.09 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2f02 h VAL 42 Cb 0.13 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2f02 h VAL 42 CO -0.17 0.05 0.17 0.74 0.02 0.00 0.00 177.57 178.38 2f02 h THR 43 N 0.27 0.96 -0.50 2.57 2.02 -1.22 -1.56 112.91 115.45 2f02 h THR 43 Ca 0.14 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 67.08 2f02 h THR 43 Cb 0.09 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2f02 h THR 43 CO -0.13 0.06 -0.14 0.03 0.37 0.00 0.00 175.52 175.72 2f02 h ARG 44 N 0.35 0.95 -0.34 6.66 3.08 -1.21 -1.18 114.38 122.69 2f02 h ARG 44 Ca 0.16 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2f02 h ARG 44 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2f02 h ARG 44 CO -0.13 1.02 0.08 0.28 -1.07 0.00 0.00 179.97 180.15 2f02 h VAL 45 N 0.84 1.23 -0.74 2.04 2.07 -1.23 -0.40 116.25 120.05 2f02 h VAL 45 Ca 0.13 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2f02 h VAL 45 Cb 0.69 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2f02 h VAL 45 CO 0.05 0.26 0.47 0.40 0.02 0.00 0.00 177.57 178.77 2f02 h ILE 46 N 0.40 1.13 -0.31 4.57 2.04 -1.11 -0.19 117.51 124.05 2f02 h ILE 46 Ca 0.11 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2f02 h ILE 46 Cb 0.31 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2f02 h ILE 46 CO 0.00 0.17 0.16 -0.74 0.00 0.00 0.00 178.15 177.75 2f02 h HIS 47 N 0.94 0.31 -0.57 1.37 2.76 -0.97 -1.02 115.15 117.97 2f02 h HIS 47 Ca 0.29 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.50 2f02 h HIS 47 Cb -0.02 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 2f02 h HIS 47 CO -0.03 0.17 0.38 -0.44 -1.30 0.00 0.00 177.93 176.71 2f02 h ASP 48 N 0.34 0.59 0.97 3.26 3.32 -0.43 -2.15 116.42 122.32 2f02 h ASP 48 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2f02 h ASP 48 Cb 0.02 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2f02 h ASP 48 CO -0.07 0.41 0.00 -0.07 -1.72 0.00 0.00 179.24 177.79 2f02 h LEU 49 N 0.69 0.00 0.00 1.55 3.38 -0.66 -3.44 115.31 116.82 2f02 h LEU 49 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2f02 h LEU 49 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2f02 h LEU 49 CO -0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.08 2f02 n GLY 50 N 0.32 0.85 3.84 0.83 0.00 -0.81 -5.08 105.19 105.14 2f02 n GLY 50 Ca 0.03 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2f02 n GLY 50 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f02 s GLY 51 N -2.16 1.63 -0.53 -0.02 0.00 -0.42 -5.01 107.32 100.80 2f02 s GLY 51 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 44.72 44.30 2f02 s GLY 51 CO 0.00 0.15 0.65 -0.35 0.00 0.00 0.00 173.10 173.56 2f02 s ASP 52 N -4.10 6.21 0.08 1.64 2.15 -1.26 -4.63 116.67 116.75 2f02 s ASP 52 Ca 0.59 -1.08 0.05 0.00 0.43 0.00 0.00 52.55 52.55 2f02 s ASP 52 Cb -0.13 -2.29 -0.03 0.00 -0.30 0.00 0.00 42.92 40.17 2f02 s ASP 52 CO 0.53 -0.97 -0.15 0.54 -0.17 0.00 0.00 175.17 174.96 2f02 s VAL 53 N 2.66 1.18 -0.04 1.11 0.11 -1.26 -0.64 120.40 123.51 2f02 s VAL 53 Ca 0.14 -1.34 -0.02 0.00 -2.93 0.00 0.00 61.98 57.83 2f02 s VAL 53 Cb -0.21 -1.13 0.03 0.00 -1.53 0.00 0.00 36.38 33.54 2f02 s VAL 53 CO 0.10 -0.22 0.08 -0.51 -3.33 0.00 0.00 175.10 171.22 2f02 s ILE 54 N -1.29 -0.04 -0.13 7.04 2.07 -0.59 -4.35 121.20 123.91 2f02 s ILE 54 Ca -0.01 0.15 -0.15 0.00 -1.41 0.00 0.00 60.65 59.22 2f02 s ILE 54 Cb -0.10 -0.14 -0.05 0.00 0.13 0.00 0.00 42.46 42.31 2f02 s ILE 54 CO 0.02 0.06 0.37 0.00 -1.91 0.00 0.00 174.94 173.48 2f02 s ALA 55 N 0.82 3.56 0.41 1.50 0.00 -0.81 -1.53 121.76 125.71 2f02 s ALA 55 Ca -0.07 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.60 2f02 s ALA 55 Cb -0.09 -2.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 2f02 s ALA 55 CO -0.03 0.10 0.14 -0.08 0.00 0.00 0.00 175.76 175.89 2f02 s THR 56 N 0.35 0.55 -5.00 0.00 -1.32 0.45 -0.27 115.64 110.41 2f02 s THR 56 Ca 0.21 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 2f02 s THR 56 Cb -0.14 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 2f02 s THR 56 CO 0.07 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 2f02 n GLY 57 N -0.91 0.57 3.20 6.08 0.00 -1.26 -1.62 105.19 111.25 2f02 n GLY 57 Ca -0.05 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 2f02 n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f02 s VAL 58 N -3.65 1.58 0.01 1.61 -7.23 -1.23 -1.60 120.40 109.89 2f02 s VAL 58 Ca 0.00 -0.84 0.04 0.00 -1.81 0.00 0.00 61.98 59.37 2f02 s VAL 58 Cb 0.00 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.60 2f02 s VAL 58 CO 0.00 0.45 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.37 2f02 s LEU 59 N -0.34 2.10 0.01 1.32 1.43 -0.80 -4.60 118.68 117.80 2f02 s LEU 59 Ca 0.04 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 2f02 s LEU 59 Cb -0.09 -0.50 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 2f02 s LEU 59 CO 0.00 0.05 -0.03 -0.83 0.23 0.00 0.00 176.35 175.77 2f02 s GLY 60 N -0.69 0.19 0.00 -3.19 0.00 -1.26 -1.98 107.32 100.39 2f02 s GLY 60 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2f02 s GLY 60 CO 0.00 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.41 2f02 n GLY 61 N 2.52 -0.10 0.18 0.20 0.00 -1.26 -1.74 105.19 105.00 2f02 n GLY 61 Ca -0.16 -1.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.75 2f02 n GLY 61 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f02 h PHE 62 N 0.00 0.46 -0.42 1.61 0.04 -1.95 -1.44 116.94 115.24 2f02 h PHE 62 Ca 0.00 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 2f02 h PHE 62 Cb 0.00 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 2f02 h PHE 62 CO 0.00 0.89 0.19 0.45 -0.60 0.00 0.00 178.31 179.23 2f02 h HIS 63 N 0.26 0.62 -0.70 -0.55 3.86 -1.86 -1.33 115.15 115.46 2f02 h HIS 63 Ca -0.01 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2f02 h HIS 63 Cb 1.16 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.41 2f02 h HIS 63 CO 0.03 0.53 0.46 0.78 0.86 0.00 0.00 177.93 180.59 2f02 h GLY 64 N 0.54 0.98 1.43 2.45 0.00 -1.28 -2.69 103.07 104.49 2f02 h GLY 64 Ca 0.14 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2f02 h GLY 64 CO -0.02 0.37 0.34 0.00 0.00 0.00 0.00 176.54 177.23 2f02 h ALA 65 N 1.25 1.54 -0.14 3.60 0.00 -1.01 -1.62 119.26 122.88 2f02 h ALA 65 Ca 0.25 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2f02 h ALA 65 Cb -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2f02 h ALA 65 CO -0.05 0.41 0.07 0.35 0.00 0.00 0.00 179.25 180.02 2f02 h PHE 66 N 0.78 0.20 -0.18 0.00 3.57 -0.99 -1.79 116.94 118.53 2f02 h PHE 66 Ca 0.20 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2f02 h PHE 66 Cb -0.03 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2f02 h PHE 66 CO 0.00 0.23 0.05 0.82 -2.23 0.00 0.00 178.31 177.18 2f02 h ILE 67 N 0.11 0.94 -0.92 1.41 2.04 -1.14 -1.27 117.51 118.67 2f02 h ILE 67 Ca 0.05 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2f02 h ILE 67 Cb 0.10 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2f02 h ILE 67 CO -0.01 0.02 0.61 0.00 0.00 0.00 0.00 178.15 178.78 2f02 h ALA 68 N 1.12 1.35 -0.39 1.87 0.00 -1.25 -1.60 119.26 120.36 2f02 h ALA 68 Ca 0.08 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2f02 h ALA 68 Cb 0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2f02 h ALA 68 CO -0.09 0.59 -0.29 -0.97 0.00 0.00 0.00 179.25 178.49 2f02 h ASN 69 N 1.23 0.88 -0.34 0.00 -0.73 -1.00 -2.20 115.58 113.43 2f02 h ASN 69 Ca 0.34 -0.36 -0.08 0.00 1.87 0.00 0.00 56.30 58.08 2f02 h ASN 69 Cb -0.12 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.21 2f02 h ASN 69 CO -0.08 1.11 -0.06 -0.33 -0.37 0.00 0.00 177.43 177.70 2f02 h GLU 70 N 0.72 0.74 -0.62 6.67 4.39 -0.71 -1.46 114.58 124.31 2f02 h GLU 70 Ca 0.08 -0.22 -0.10 0.00 0.34 0.00 0.00 59.36 59.46 2f02 h GLU 70 Cb 0.84 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2f02 h GLU 70 CO 0.07 0.80 0.01 -0.07 -1.16 0.00 0.00 179.01 178.66 2f02 h LEU 71 N 0.69 1.06 -0.66 1.33 3.38 -1.25 -2.38 115.31 117.48 2f02 h LEU 71 Ca 0.13 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2f02 h LEU 71 Cb 0.51 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2f02 h LEU 71 CO 0.03 1.11 0.42 0.50 0.09 0.00 0.00 178.44 180.58 2f02 h LYS 72 N 0.99 0.80 -0.20 1.13 3.64 -1.06 -1.32 116.57 120.55 2f02 h LYS 72 Ca 0.18 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2f02 h LYS 72 Cb 0.56 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2f02 h LYS 72 CO 0.03 0.53 -0.08 0.87 -2.27 0.00 0.00 179.45 178.53 2f02 h LYS 73 N 0.83 0.31 -0.03 1.90 1.57 -1.15 -1.84 116.57 118.15 2f02 h LYS 73 Ca 0.26 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2f02 h LYS 73 Cb -0.02 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2f02 h LYS 73 CO -0.09 0.41 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 2f02 n ALA 74 N -2.49 2.62 -2.85 3.86 0.00 -0.91 -4.94 120.51 115.81 2f02 n ALA 74 Ca -0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 2f02 n ALA 74 Cb 0.25 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.39 2f02 n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2f02 n ASN 75 N -0.46 -5.16 -4.61 0.00 3.02 -0.69 -4.98 115.26 102.37 2f02 n ASN 75 Ca 0.19 -0.16 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 2f02 n ASN 75 Cb 0.19 -4.24 -0.06 0.00 -0.61 0.00 0.00 39.78 35.06 2f02 n ASN 75 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2f02 s ILE 76 N -2.99 4.93 0.47 2.41 1.01 -0.57 -5.03 121.20 121.43 2f02 s ILE 76 Ca 0.20 1.06 -0.25 0.00 0.00 0.00 0.00 60.65 61.66 2f02 s ILE 76 Cb -0.10 -4.00 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 2f02 s ILE 76 CO 0.25 -0.09 1.41 -2.84 0.00 0.00 0.00 174.94 173.67 2f02 s PRO 77 N 2.64 3.59 0.04 2.79 0.02 -1.26 -4.48 135.00 138.34 2f02 s PRO 77 Ca 0.27 2.38 -0.04 0.00 0.02 0.00 0.00 61.00 63.63 2f02 s PRO 77 Cb -0.15 -2.58 -0.02 0.00 0.02 0.00 0.00 34.50 31.77 2f02 s PRO 77 CO 0.10 -0.88 0.06 1.14 -0.33 0.00 0.00 177.00 177.10 2f02 s GLN 78 N -2.53 0.59 -0.42 5.54 -2.07 -1.26 -1.93 119.66 117.58 2f02 s GLN 78 Ca 0.63 -0.86 0.08 0.00 -1.82 0.00 0.00 55.36 53.39 2f02 s GLN 78 Cb -0.43 0.22 0.36 0.00 -1.09 0.00 0.00 33.01 32.08 2f02 s GLN 78 CO 0.54 -0.14 1.24 0.00 -1.32 0.00 0.00 175.29 175.61 2f02 n ALA 79 N 0.63 0.50 -1.71 2.60 0.00 0.63 -4.88 120.51 118.28 2f02 n ALA 79 Ca -0.18 -1.46 -0.34 0.00 0.00 0.00 0.00 53.44 51.46 2f02 n ALA 79 Cb 0.59 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2f02 n ALA 79 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f02 s PHE 80 N 0.06 2.79 0.05 0.00 0.40 -1.25 -4.55 117.98 115.49 2f02 s PHE 80 Ca 0.23 1.55 -0.12 0.00 -0.60 0.00 0.00 56.93 57.98 2f02 s PHE 80 Cb 0.36 -3.17 -0.06 0.00 0.51 0.00 0.00 43.02 40.66 2f02 s PHE 80 CO -0.07 -1.34 0.41 0.99 0.70 0.00 0.00 175.22 175.91 2f02 s THR 81 N -2.04 5.06 0.28 0.64 2.01 -0.63 -4.94 115.64 116.02 2f02 s THR 81 Ca 0.69 0.62 -0.28 0.00 0.31 0.00 0.00 61.69 63.02 2f02 s THR 81 Cb -0.20 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 68.54 2f02 s THR 81 CO 0.29 0.40 0.94 -0.44 -0.69 0.00 0.00 174.62 175.12 2f02 s SER 82 N -1.50 7.50 0.24 3.53 0.01 -1.26 -1.91 113.70 120.33 2f02 s SER 82 Ca 0.30 1.90 0.05 0.00 1.31 0.00 0.00 55.95 59.51 2f02 s SER 82 Cb -0.15 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 2f02 s SER 82 CO 0.16 0.05 -0.04 0.27 0.41 0.00 0.00 173.24 174.09 2f02 s ILE 83 N -1.38 1.35 -0.03 1.44 -4.36 -0.84 -4.91 121.20 112.47 2f02 s ILE 83 Ca 0.45 -2.09 -0.23 0.00 -0.26 0.00 0.00 60.65 58.53 2f02 s ILE 83 Cb -0.23 -2.33 -0.24 0.00 1.25 0.00 0.00 42.46 40.92 2f02 s ILE 83 CO 0.28 -0.37 1.03 0.50 0.24 0.00 0.00 174.94 176.63 2f02 h LYS 84 N 2.42 0.27 -7.23 0.37 1.63 -1.90 -3.35 116.57 108.78 2f02 h LYS 84 Ca -0.39 -0.30 -0.50 0.00 -0.85 0.00 0.00 60.65 58.61 2f02 h LYS 84 Cb 1.22 0.09 0.07 0.00 -0.60 0.00 0.00 32.23 33.01 2f02 h LYS 84 CO 0.65 1.02 0.38 -1.21 -3.45 0.00 0.00 179.45 176.84 2f02 s GLU 85 N -3.06 3.25 0.11 1.90 2.02 -1.26 -4.23 118.70 117.43 2f02 s GLU 85 Ca -0.15 1.14 -0.30 0.00 0.02 0.00 0.00 54.97 55.68 2f02 s GLU 85 Cb 0.02 -2.03 -0.07 0.00 0.10 0.00 0.00 34.13 32.15 2f02 s GLU 85 CO 0.78 -0.86 1.22 -1.21 0.02 0.00 0.00 175.26 175.21 2f02 s GLU 86 N -4.29 4.44 0.47 1.61 0.41 -1.26 -4.01 118.70 116.06 2f02 s GLU 86 Ca 0.62 1.84 -0.24 0.00 -0.41 0.00 0.00 54.97 56.78 2f02 s GLU 86 Cb -0.15 -3.30 -0.08 0.00 -1.78 0.00 0.00 34.13 28.81 2f02 s GLU 86 CO 0.41 -0.22 1.23 2.41 -0.49 0.00 0.00 175.26 178.59 2f02 n THR 87 N 3.48 2.93 -1.88 3.63 -1.04 -0.82 -3.93 114.28 116.66 2f02 n THR 87 Ca 0.08 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.28 2f02 n THR 87 Cb 0.45 -1.50 0.02 0.00 -1.82 0.00 0.00 70.33 67.48 2f02 n THR 87 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f02 s ARG 88 N -2.39 3.37 0.09 -2.82 1.70 -1.26 -4.70 118.95 112.94 2f02 s ARG 88 Ca 0.65 0.66 -0.05 0.00 -0.47 0.00 0.00 55.73 56.52 2f02 s ARG 88 Cb -0.48 -2.06 -0.05 0.00 -0.57 0.00 0.00 34.95 31.78 2f02 s ARG 88 CO 0.55 -0.71 0.33 -0.51 -1.08 0.00 0.00 175.30 173.87 2f02 s ASP 89 N -4.24 6.49 -0.10 -2.89 1.01 -1.26 -1.57 116.67 114.11 2f02 s ASP 89 Ca 0.56 0.56 0.03 0.00 0.71 0.00 0.00 52.55 54.41 2f02 s ASP 89 Cb -0.11 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.74 2f02 s ASP 89 CO 0.53 0.13 -0.21 -0.44 0.21 0.00 0.00 175.17 175.38 2f02 s SER 90 N -2.21 2.85 -0.22 0.27 0.01 0.02 -4.08 113.70 110.33 2f02 s SER 90 Ca 0.36 -0.52 -0.07 0.00 1.31 0.00 0.00 55.95 57.04 2f02 s SER 90 Cb -0.13 -1.30 -0.03 0.00 0.21 0.00 0.00 66.02 64.77 2f02 s SER 90 CO 0.23 0.12 0.05 -0.63 0.41 0.00 0.00 173.24 173.42 2f02 s ILE 91 N 0.47 4.36 -0.15 1.44 -1.09 -0.71 -0.29 121.20 125.23 2f02 s ILE 91 Ca -0.17 -0.17 0.01 0.00 -2.23 0.00 0.00 60.65 58.10 2f02 s ILE 91 Cb -0.17 -3.00 0.01 0.00 -1.58 0.00 0.00 42.46 37.71 2f02 s ILE 91 CO 0.07 0.39 -0.19 0.00 -1.23 0.00 0.00 174.94 173.98 2f02 s ALA 92 N 1.12 2.36 -0.27 9.38 0.00 0.20 -1.34 121.76 133.22 2f02 s ALA 92 Ca 0.04 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 2f02 s ALA 92 Cb -0.14 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.88 2f02 s ALA 92 CO 0.03 -0.08 0.00 0.42 0.00 0.00 0.00 175.76 176.13 2f02 s ILE 93 N 0.89 3.35 -0.31 0.00 1.01 0.10 -1.13 121.20 125.11 2f02 s ILE 93 Ca -0.05 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.60 2f02 s ILE 93 Cb -0.15 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2f02 s ILE 93 CO -0.03 0.15 0.27 -0.76 0.00 0.00 0.00 174.94 174.57 2f02 s LEU 94 N 1.40 4.24 -0.23 2.97 1.43 0.31 -1.79 118.68 127.01 2f02 s LEU 94 Ca 0.01 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 2f02 s LEU 94 Cb -0.17 -2.21 0.08 0.00 0.03 0.00 0.00 46.19 43.91 2f02 s LEU 94 CO -0.01 -0.18 0.55 -1.38 0.23 0.00 0.00 176.35 175.56 2f02 s HIS 95 N 1.85 -0.88 -1.57 0.29 -3.43 -0.76 -0.88 115.29 109.90 2f02 s HIS 95 Ca 0.09 1.76 -0.10 0.00 -0.80 0.00 0.00 55.06 56.01 2f02 s HIS 95 Cb -0.16 0.48 0.09 0.00 -1.43 0.00 0.00 32.58 31.55 2f02 s HIS 95 CO 0.11 -0.46 0.62 0.39 -2.00 0.00 0.00 174.74 173.40 2f02 n GLU 96 N 4.49 -3.26 -2.52 -0.38 1.02 -1.26 -0.46 120.64 118.27 2f02 n GLU 96 Ca -0.20 0.39 -0.17 0.00 -0.02 0.00 0.00 57.16 57.16 2f02 n GLU 96 Cb 0.56 -4.84 0.01 0.00 -0.02 0.00 0.00 31.44 27.15 2f02 n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f02 n GLY 97 N -1.69 -0.28 3.34 0.62 0.00 -1.26 -5.03 105.19 100.88 2f02 n GLY 97 Ca -0.09 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2f02 n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f02 s ASN 98 N -2.47 3.02 -0.41 1.61 0.02 0.39 -5.11 114.94 112.00 2f02 s ASN 98 Ca 0.09 -0.67 0.00 0.00 -1.02 0.00 0.00 52.86 51.26 2f02 s ASN 98 Cb -0.04 -0.22 0.11 0.00 0.02 0.00 0.00 41.25 41.12 2f02 s ASN 98 CO 0.12 0.17 0.17 -1.10 0.02 0.00 0.00 177.10 176.47 2f02 s GLN 99 N -1.73 1.85 -0.17 -0.60 -0.21 -1.26 -1.83 119.66 115.70 2f02 s GLN 99 Ca 0.11 -1.95 -0.16 0.00 0.02 0.00 0.00 55.36 53.39 2f02 s GLN 99 Cb -0.10 -3.44 -0.04 0.00 1.00 0.00 0.00 33.01 30.43 2f02 s GLN 99 CO 0.04 -1.03 0.38 0.99 -2.12 0.00 0.00 175.29 173.54 2f02 s THR 100 N 0.87 5.23 0.07 -0.19 2.01 -0.74 -4.93 115.64 117.96 2f02 s THR 100 Ca 0.10 0.69 0.08 0.00 0.31 0.00 0.00 61.69 62.88 2f02 s THR 100 Cb -0.21 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2f02 s THR 100 CO -0.05 0.31 -0.22 -1.61 -0.69 0.00 0.00 174.62 172.36 2f02 s GLU 101 N 0.93 1.35 -0.16 4.92 2.02 -1.26 -0.72 118.70 125.77 2f02 s GLU 101 Ca 0.19 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 54.15 2f02 s GLU 101 Cb -0.14 -1.53 0.02 0.00 0.10 0.00 0.00 34.13 32.57 2f02 s GLU 101 CO 0.07 0.38 -0.19 0.42 0.02 0.00 0.00 175.26 175.97 2f02 s ILE 102 N -0.92 1.91 -0.11 -1.63 1.01 -0.45 -5.02 121.20 115.99 2f02 s ILE 102 Ca 0.08 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.89 2f02 s ILE 102 Cb -0.09 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 2f02 s ILE 102 CO 0.03 0.52 -0.15 -0.76 0.00 0.00 0.00 174.94 174.57 2f02 s LEU 103 N 1.27 2.61 0.28 2.97 1.43 -1.26 -1.74 118.68 124.23 2f02 s LEU 103 Ca 0.03 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 2f02 s LEU 103 Cb -0.13 -1.57 -0.06 0.00 0.03 0.00 0.00 46.19 44.46 2f02 s LEU 103 CO -0.11 0.19 0.57 -1.61 0.23 0.00 0.00 176.35 175.62 2f02 s GLU 104 N 0.21 3.71 0.06 1.70 2.02 -1.26 -5.02 118.70 120.13 2f02 s GLU 104 Ca -0.09 0.16 -0.19 0.00 0.02 0.00 0.00 54.97 54.87 2f02 s GLU 104 Cb -0.16 -2.62 -0.11 0.00 0.10 0.00 0.00 34.13 31.34 2f02 s GLU 104 CO 0.06 0.23 1.40 0.00 0.02 0.00 0.00 175.26 176.97 2f02 h ALA 105 N 1.99 0.30 0.00 5.21 0.00 -2.00 -3.50 119.26 121.27 2f02 h ALA 105 Ca -0.47 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2f02 h ALA 105 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2f02 h ALA 105 CO 0.67 0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.51 2f02 n GLY 106 N 0.06 -1.60 3.78 0.00 0.00 -1.26 -4.69 105.19 101.48 2f02 n GLY 106 Ca -0.05 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 2f02 n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f02 s PRO 107 N -0.05 2.61 -0.20 1.61 0.04 -1.25 -4.90 135.00 132.86 2f02 s PRO 107 Ca 0.00 1.25 -0.09 0.00 0.04 0.00 0.00 61.00 62.20 2f02 s PRO 107 Cb 0.00 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2f02 s PRO 107 CO 0.00 -1.38 0.10 0.99 0.04 0.00 0.00 177.00 176.76 2f02 s THR 108 N -2.64 5.08 -0.14 1.26 2.01 -1.26 -3.49 115.64 116.46 2f02 s THR 108 Ca 0.64 0.07 -0.19 0.00 0.31 0.00 0.00 61.69 62.52 2f02 s THR 108 Cb -0.18 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 2f02 s THR 108 CO 0.48 0.42 0.52 -0.69 -0.69 0.00 0.00 174.62 174.67 2f02 s VAL 109 N 0.57 5.14 0.56 3.82 1.01 0.21 -4.69 120.40 127.02 2f02 s VAL 109 Ca 0.06 1.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.97 2f02 s VAL 109 Cb -0.12 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2f02 s VAL 109 CO 0.01 0.27 0.95 -0.94 0.00 0.00 0.00 175.10 175.38 2f02 s SER 110 N 0.80 6.29 0.24 3.32 1.04 -1.26 -4.48 113.70 119.64 2f02 s SER 110 Ca 0.27 1.29 -0.06 0.00 0.48 0.00 0.00 55.95 57.94 2f02 s SER 110 Cb -0.16 -2.41 0.43 0.00 0.10 0.00 0.00 66.02 63.99 2f02 s SER 110 CO 0.11 -0.74 1.71 -0.65 0.98 0.00 0.00 173.24 174.64 2f02 h PRO 111 N 0.01 0.33 -0.74 4.02 0.11 -1.98 -0.71 132.00 133.04 2f02 h PRO 111 Ca -0.45 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2f02 h PRO 111 Cb 1.19 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2f02 h PRO 111 CO 0.62 0.22 0.23 1.49 -0.21 0.00 0.00 178.00 180.35 2f02 h GLU 112 N 0.34 1.16 -0.74 1.05 4.81 -2.00 -2.36 114.58 116.84 2f02 h GLU 112 Ca 0.40 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2f02 h GLU 112 Cb 0.63 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2f02 h GLU 112 CO -0.45 0.99 0.30 0.93 -0.73 0.00 0.00 179.01 180.05 2f02 h GLU 113 N 1.11 1.09 -0.21 1.92 5.08 -1.75 -0.99 114.58 120.82 2f02 h GLU 113 Ca 0.24 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2f02 h GLU 113 Cb 0.31 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2f02 h GLU 113 CO -0.01 0.88 0.08 0.82 -1.00 0.00 0.00 179.01 179.78 2f02 h ILE 114 N 1.06 0.96 -0.49 3.13 2.04 -1.00 -1.03 117.51 122.19 2f02 h ILE 114 Ca 0.25 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 66.07 2f02 h ILE 114 Cb 0.19 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2f02 h ILE 114 CO -0.02 0.03 0.28 -1.28 0.00 0.00 0.00 178.15 177.16 2f02 h SER 115 N 0.19 0.45 -0.80 1.72 0.87 -1.11 -1.51 113.55 113.35 2f02 h SER 115 Ca 0.09 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2f02 h SER 115 Cb 0.05 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.88 2f02 h SER 115 CO -0.08 0.32 0.48 0.78 -0.53 0.00 0.00 176.83 177.80 2f02 h ASN 116 N 0.56 0.97 -0.37 6.23 2.35 -0.99 -1.74 115.58 122.59 2f02 h ASN 116 Ca 0.20 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2f02 h ASN 116 Cb 0.04 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2f02 h ASN 116 CO -0.10 0.75 0.23 0.15 -1.65 0.00 0.00 177.43 176.81 2f02 h PHE 117 N 1.10 0.48 -0.30 1.19 3.57 -0.80 -2.58 116.94 119.60 2f02 h PHE 117 Ca 0.29 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.71 2f02 h PHE 117 Cb -0.04 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2f02 h PHE 117 CO -0.00 0.33 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.19 2f02 h LEU 118 N 0.48 0.50 -0.34 0.59 3.38 -0.98 0.78 115.31 119.72 2f02 h LEU 118 Ca 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2f02 h LEU 118 Cb -0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2f02 h LEU 118 CO -0.03 0.67 0.19 -0.33 0.09 0.00 0.00 178.44 179.03 2f02 h GLU 119 N 0.47 0.47 -0.40 1.13 5.08 -1.20 -1.56 114.58 118.57 2f02 h GLU 119 Ca 0.08 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2f02 h GLU 119 Cb 0.53 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2f02 h GLU 119 CO 0.03 0.39 0.17 -0.97 -1.00 0.00 0.00 179.01 177.64 2f02 h ASN 120 N 0.42 0.54 -0.54 1.42 -0.00 -1.13 -2.95 115.58 113.36 2f02 h ASN 120 Ca 0.12 -0.15 0.06 0.00 -0.00 0.00 0.00 56.30 56.32 2f02 h ASN 120 Cb 0.06 -0.14 -0.05 0.00 -0.00 0.00 0.00 38.32 38.19 2f02 h ASN 120 CO -0.02 0.55 0.25 0.15 -0.00 0.00 0.00 177.43 178.36 2f02 h PHE 121 N 0.51 0.46 -0.85 0.67 3.57 -0.72 -1.12 116.94 119.46 2f02 h PHE 121 Ca 0.14 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 2f02 h PHE 121 Cb 0.16 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2f02 h PHE 121 CO -0.01 0.20 0.56 -0.44 -2.23 0.00 0.00 178.31 176.40 2f02 h ASP 122 N 0.48 0.95 -0.26 0.41 3.45 -1.21 -0.59 116.42 119.66 2f02 h ASP 122 Ca 0.25 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.62 2f02 h ASP 122 Cb 0.19 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 2f02 h ASP 122 CO -0.19 0.68 -0.08 1.56 -1.57 0.00 0.00 179.24 179.63 2f02 h GLN 123 N 1.12 0.51 -0.42 3.56 4.20 -1.26 -3.10 115.11 119.73 2f02 h GLN 123 Ca 0.32 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.83 2f02 h GLN 123 Cb -0.09 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2f02 h GLN 123 CO -0.08 0.74 0.27 -0.07 -0.67 0.00 0.00 178.83 179.03 2f02 h LEU 124 N 0.25 0.46 -1.30 1.46 3.38 -0.72 -3.02 115.31 115.82 2f02 h LEU 124 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f02 h LEU 124 Cb 0.57 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2f02 h LEU 124 CO 0.03 0.33 0.00 0.16 0.09 0.00 0.00 178.44 179.05 2f02 h ILE 125 N 0.55 0.00 0.00 1.22 3.07 -1.14 -1.59 117.51 119.62 2f02 h ILE 125 Ca 0.16 -0.46 0.00 0.00 1.55 0.00 0.00 64.86 66.11 2f02 h ILE 125 Cb -0.05 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 2f02 h ILE 125 CO -0.04 0.00 0.00 0.11 -1.05 0.00 0.00 178.15 177.17 2f02 h LYS 126 N 0.00 0.00 -0.01 0.16 1.57 -1.45 -2.83 116.57 114.02 2f02 h LYS 126 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f02 h LYS 126 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2f02 h LYS 126 CO 0.00 0.00 -0.74 1.04 -0.57 0.00 0.00 179.45 179.18 2f02 n GLN 127 N -2.73 0.56 -4.00 3.15 1.13 -0.60 -5.03 117.38 109.86 2f02 n GLN 127 Ca 0.01 -0.46 -0.21 0.00 -1.94 0.00 0.00 57.00 54.39 2f02 n GLN 127 Cb 0.23 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 2f02 n GLN 127 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f02 s ALA 128 N -2.75 3.82 -0.10 -1.58 0.00 -1.07 -4.65 121.76 115.42 2f02 s ALA 128 Ca 0.13 -1.31 0.11 0.00 0.00 0.00 0.00 51.96 50.89 2f02 s ALA 128 Cb 0.17 -1.57 -0.16 0.00 0.00 0.00 0.00 23.12 21.56 2f02 s ALA 128 CO 0.72 0.23 0.09 0.39 0.00 0.00 0.00 175.76 177.19 2f02 n GLU 129 N -1.34 1.73 -4.12 0.00 -0.58 -0.56 -4.87 120.64 110.89 2f02 n GLU 129 Ca -0.08 -0.03 -0.15 0.00 -0.42 0.00 0.00 57.16 56.48 2f02 n GLU 129 Cb 0.57 -1.31 -0.13 0.00 -0.57 0.00 0.00 31.44 30.00 2f02 n GLU 129 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2f02 s ILE 130 N -2.41 0.45 -0.05 -3.67 1.01 -1.13 -2.08 121.20 113.32 2f02 s ILE 130 Ca -0.06 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.12 2f02 s ILE 130 Cb 0.04 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 42.09 2f02 s ILE 130 CO 0.50 -0.05 -0.15 -0.69 0.00 0.00 0.00 174.94 174.55 2f02 s VAL 131 N -0.55 1.25 -0.06 2.92 1.01 -0.31 -1.04 120.40 123.62 2f02 s VAL 131 Ca -0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2f02 s VAL 131 Cb -0.05 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2f02 s VAL 131 CO -0.00 0.37 0.01 0.42 0.00 0.00 0.00 175.10 175.90 2f02 s THR 132 N 0.23 4.37 -0.14 3.92 -4.23 -0.14 -0.88 115.64 118.77 2f02 s THR 132 Ca -0.07 -0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.11 2f02 s THR 132 Cb -0.12 -2.88 0.04 0.00 1.34 0.00 0.00 72.50 70.88 2f02 s THR 132 CO 0.02 0.53 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.99 2f02 s ILE 133 N -0.96 0.74 0.00 2.99 1.01 -0.28 -0.85 121.20 123.86 2f02 s ILE 133 Ca 0.16 -0.38 0.06 0.00 0.00 0.00 0.00 60.65 60.48 2f02 s ILE 133 Cb -0.11 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 2f02 s ILE 133 CO 0.05 0.09 -0.18 -0.44 0.00 0.00 0.00 174.94 174.46 2f02 s SER 134 N 1.79 2.09 0.00 3.58 0.01 -1.12 -0.95 113.70 119.10 2f02 s SER 134 Ca 0.02 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2f02 s SER 134 Cb -0.15 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2f02 s SER 134 CO -0.07 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2f02 n GLY 135 N 2.41 -1.95 3.94 3.44 0.00 -0.49 -4.49 105.19 108.05 2f02 n GLY 135 Ca -0.16 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 2f02 n GLY 135 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f02 s SER 136 N -4.00 5.55 0.21 1.61 1.04 -1.26 -4.75 113.70 112.11 2f02 s SER 136 Ca 0.00 0.41 -0.24 0.00 0.48 0.00 0.00 55.95 56.60 2f02 s SER 136 Cb 0.00 -1.45 -0.08 0.00 0.10 0.00 0.00 66.02 64.59 2f02 s SER 136 CO 0.00 -1.00 0.81 -0.76 0.98 0.00 0.00 173.24 173.27 2f02 s LEU 137 N -4.82 4.50 0.70 2.42 1.43 -1.26 -4.00 118.68 117.64 2f02 s LEU 137 Ca 0.53 1.65 -0.15 0.00 -1.03 0.00 0.00 54.13 55.13 2f02 s LEU 137 Cb -0.10 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.62 2f02 s LEU 137 CO 0.41 0.12 1.15 0.00 0.23 0.00 0.00 176.35 178.26 2f02 s ALA 138 N -1.32 2.29 0.40 4.21 0.00 -1.26 -4.93 121.76 121.15 2f02 s ALA 138 Ca 0.40 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 2f02 s ALA 138 Cb -0.21 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.43 2f02 s ALA 138 CO 0.25 -1.58 1.39 0.15 0.00 0.00 0.00 175.76 175.98 2f02 s LYS 139 N -4.05 3.97 0.00 0.00 1.02 -1.23 -2.59 119.74 116.86 2f02 s LYS 139 Ca 0.70 2.36 0.00 0.00 0.02 0.00 0.00 55.97 59.05 2f02 s LYS 139 Cb -0.24 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2f02 s LYS 139 CO 0.44 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.71 2f02 n GLY 140 N 0.60 3.47 3.77 -3.33 0.00 -1.26 -0.62 105.19 107.83 2f02 n GLY 140 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2f02 n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f02 s LEU 141 N 0.00 4.57 0.56 0.99 1.43 -1.07 -4.86 118.68 120.29 2f02 s LEU 141 Ca 0.00 1.60 -0.20 0.00 -1.03 0.00 0.00 54.13 54.50 2f02 s LEU 141 Cb 0.00 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 2f02 s LEU 141 CO 0.00 0.17 1.24 -2.16 0.23 0.00 0.00 176.35 175.83 2f02 s PRO 142 N -0.93 3.15 0.59 1.29 0.04 -1.26 -4.91 135.00 132.97 2f02 s PRO 142 Ca 0.36 1.92 0.34 0.00 0.04 0.00 0.00 61.00 63.67 2f02 s PRO 142 Cb -0.23 -2.10 1.88 0.00 0.04 0.00 0.00 34.50 34.09 2f02 s PRO 142 CO 0.25 -1.09 2.22 0.66 0.04 0.00 0.00 177.00 179.09 2f02 h SER 143 N 1.24 0.00 -0.60 6.66 4.64 -1.98 -1.65 113.55 121.86 2f02 h SER 143 Ca -0.50 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.73 2f02 h SER 143 Cb 1.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 2f02 h SER 143 CO 0.57 0.03 0.10 -0.90 -0.87 0.00 0.00 176.83 175.76 2f02 n ASP 144 N -3.50 5.16 -0.10 4.97 5.75 -1.26 -4.25 116.55 123.32 2f02 n ASP 144 Ca -0.02 -3.07 0.12 0.00 -0.01 0.00 0.00 54.79 51.80 2f02 n ASP 144 Cb 0.14 -0.69 0.49 0.00 -1.03 0.00 0.00 41.12 40.02 2f02 n ASP 144 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2f02 h PHE 145 N 3.22 0.48 0.00 2.11 3.57 -1.66 -0.85 116.94 123.80 2f02 h PHE 145 Ca 0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2f02 h PHE 145 Cb 2.06 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.64 2f02 h PHE 145 CO 1.11 0.22 -0.07 1.88 -2.23 0.00 0.00 178.31 179.22 2f02 h TYR 146 N 0.44 0.00 -0.53 0.41 0.05 -1.85 -2.50 116.97 113.00 2f02 h TYR 146 Ca 0.29 0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.13 2f02 h TYR 146 Cb 0.56 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.25 2f02 h TYR 146 CO -0.00 0.07 0.25 1.96 -1.05 0.00 0.00 178.16 179.39 2f02 h GLN 147 N 0.00 0.47 -0.13 4.88 4.20 -1.51 -1.92 115.11 121.10 2f02 h GLN 147 Ca -0.00 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 2f02 h GLN 147 Cb 0.39 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2f02 h GLN 147 CO 0.01 0.31 -0.43 0.93 -0.67 0.00 0.00 178.83 178.98 2f02 h GLU 148 N 0.49 0.31 -0.49 1.46 3.07 -1.59 -0.29 114.58 117.55 2f02 h GLU 148 Ca 0.24 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 2f02 h GLU 148 Cb 0.17 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2f02 h GLU 148 CO -0.18 0.69 0.18 -0.07 -1.40 0.00 0.00 179.01 178.23 2f02 h LEU 149 N 0.26 0.69 -0.36 1.33 3.38 -1.44 -1.70 115.31 117.47 2f02 h LEU 149 Ca 0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2f02 h LEU 149 Cb 0.87 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2f02 h LEU 149 CO 0.07 0.69 0.07 0.58 0.09 0.00 0.00 178.44 179.94 2f02 h VAL 150 N 0.66 1.23 -0.41 1.22 2.07 -1.14 -1.78 116.25 118.09 2f02 h VAL 150 Ca 0.16 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.95 2f02 h VAL 150 Cb 0.23 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 2f02 h VAL 150 CO -0.01 0.27 -0.05 -0.61 0.02 0.00 0.00 177.57 177.19 2f02 h GLN 151 N 0.43 0.05 -0.78 1.57 4.15 -0.97 -0.65 115.11 118.91 2f02 h GLN 151 Ca 0.11 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 2f02 h GLN 151 Cb 0.34 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 2f02 h GLN 151 CO 0.00 0.03 0.28 0.87 -1.93 0.00 0.00 178.83 178.09 2f02 h LYS 152 N 0.05 1.18 -0.69 1.69 1.57 -1.19 -2.57 116.57 116.60 2f02 h LYS 152 Ca 0.20 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2f02 h LYS 152 Cb 0.30 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2f02 h LYS 152 CO -0.38 0.97 0.42 0.00 -0.57 0.00 0.00 179.45 179.89 2f02 h ALA 153 N 1.16 0.88 -0.86 3.86 0.00 -0.82 -2.86 119.26 120.63 2f02 h ALA 153 Ca 0.26 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2f02 h ALA 153 Cb 0.25 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2f02 h ALA 153 CO -0.02 0.35 0.57 0.45 0.00 0.00 0.00 179.25 180.60 2f02 h HIS 154 N 0.94 1.05 0.00 0.00 3.86 -0.85 -1.19 115.15 118.97 2f02 h HIS 154 Ca 0.25 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2f02 h HIS 154 Cb -0.03 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.08 2f02 h HIS 154 CO -0.01 0.63 -0.05 0.00 0.86 0.00 0.00 177.93 179.35 2f02 h ALA 155 N 1.49 1.35 -0.43 2.45 0.00 -1.23 -2.26 119.26 120.64 2f02 h ALA 155 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2f02 h ALA 155 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2f02 h ALA 155 CO -0.09 0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.27 2f02 n GLN 156 N -3.66 2.94 -3.82 0.00 1.13 -0.69 -4.99 117.38 108.29 2f02 n GLN 156 Ca -0.02 -2.32 -0.28 0.00 -1.94 0.00 0.00 57.00 52.44 2f02 n GLN 156 Cb 0.15 -1.44 0.04 0.00 0.11 0.00 0.00 30.24 29.10 2f02 n GLN 156 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2f02 n GLU 157 N 0.62 -5.91 -3.82 -1.09 1.02 -0.81 -4.99 120.64 105.66 2f02 n GLU 157 Ca 0.16 0.65 -0.36 0.00 -0.02 0.00 0.00 57.16 57.59 2f02 n GLU 157 Cb 0.56 -5.52 -0.07 0.00 -0.02 0.00 0.00 31.44 26.39 2f02 n GLU 157 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2f02 s VAL 158 N -3.36 5.47 -0.18 2.62 1.01 -0.53 -5.00 120.40 120.43 2f02 s VAL 158 Ca 0.54 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 62.46 2f02 s VAL 158 Cb -0.26 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2f02 s VAL 158 CO 0.81 0.55 0.91 -0.54 0.00 0.00 0.00 175.10 176.84 2f02 s LYS 159 N -0.53 4.30 -0.22 2.72 1.02 -0.88 -4.44 119.74 121.71 2f02 s LYS 159 Ca 0.13 1.16 -0.11 0.00 0.02 0.00 0.00 55.97 57.17 2f02 s LYS 159 Cb -0.12 -3.59 -0.05 0.00 -0.52 0.00 0.00 37.83 33.55 2f02 s LYS 159 CO 0.02 -0.41 0.17 0.08 -0.92 0.00 0.00 175.35 174.28 2f02 s VAL 160 N 2.43 5.37 -0.33 3.17 1.01 -1.26 -1.16 120.40 129.63 2f02 s VAL 160 Ca 0.41 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 2f02 s VAL 160 Cb -0.16 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2f02 s VAL 160 CO 0.12 0.38 0.19 -0.76 0.00 0.00 0.00 175.10 175.03 2f02 s LEU 161 N 0.75 4.33 -0.22 3.92 1.02 -0.06 -1.11 118.68 127.30 2f02 s LEU 161 Ca 0.09 -0.51 -0.05 0.00 0.02 0.00 0.00 54.13 53.68 2f02 s LEU 161 Cb -0.12 -2.06 -0.02 0.00 0.02 0.00 0.00 46.19 44.00 2f02 s LEU 161 CO 0.02 -0.22 0.01 -0.22 0.02 0.00 0.00 176.35 175.95 2f02 s LEU 162 N 1.66 3.18 -0.52 1.79 2.96 0.02 -1.12 118.68 126.64 2f02 s LEU 162 Ca 0.05 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2f02 s LEU 162 Cb -0.17 -1.82 0.15 0.00 0.50 0.00 0.00 46.19 44.84 2f02 s LEU 162 CO 0.08 0.00 0.33 -0.62 -1.32 0.00 0.00 176.35 174.82 2f02 s ASP 163 N 1.36 3.73 0.35 3.68 2.15 -0.12 -3.46 116.67 124.36 2f02 s ASP 163 Ca 0.05 -3.09 0.08 0.00 0.43 0.00 0.00 52.55 50.01 2f02 s ASP 163 Cb -0.15 -1.20 -0.03 0.00 -0.30 0.00 0.00 42.92 41.25 2f02 s ASP 163 CO 0.01 -0.20 0.28 0.28 -0.17 0.00 0.00 175.17 175.37 2f02 s THR 164 N -0.29 0.03 0.24 1.71 -1.32 -1.26 -1.40 115.64 113.35 2f02 s THR 164 Ca 0.22 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.63 2f02 s THR 164 Cb -0.15 -2.48 -0.02 0.00 -1.51 0.00 0.00 72.50 68.34 2f02 s THR 164 CO -0.08 0.00 0.34 -0.94 -2.21 0.00 0.00 174.62 171.74 2f02 s SER 165 N -3.41 0.16 0.58 8.08 1.04 -1.26 -4.75 113.70 114.14 2f02 s SER 165 Ca 0.40 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2f02 s SER 165 Cb 0.02 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2f02 s SER 165 CO 0.28 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2f02 n GLY 166 N -0.37 1.27 0.37 7.32 0.00 -1.26 -3.30 105.19 109.22 2f02 n GLY 166 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.36 2f02 n GLY 166 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f02 h ASP 167 N 9.16 0.95 0.11 1.61 3.32 -1.98 -1.14 116.42 128.44 2f02 h ASP 167 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2f02 h ASP 167 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2f02 h ASP 167 CO 0.00 0.62 -0.19 0.77 -1.72 0.00 0.00 179.24 178.72 2f02 h SER 168 N 1.08 0.17 0.02 6.45 4.64 -1.73 0.02 113.55 124.21 2f02 h SER 168 Ca 0.39 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2f02 h SER 168 Cb 0.13 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2f02 h SER 168 CO -0.14 0.38 -0.01 0.25 -0.87 0.00 0.00 176.83 176.44 2f02 h LEU 169 N 0.16 -0.03 -1.15 5.97 5.85 -1.47 -3.33 115.31 121.33 2f02 h LEU 169 Ca 0.03 -0.71 0.11 0.00 0.84 0.00 0.00 57.88 58.14 2f02 h LEU 169 Cb 0.45 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 2f02 h LEU 169 CO 0.03 0.74 0.60 -0.09 -0.34 0.00 0.00 178.44 179.38 2f02 h ARG 170 N -0.83 0.89 -0.37 1.25 2.43 -1.00 -1.44 114.38 115.30 2f02 h ARG 170 Ca -0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2f02 h ARG 170 Cb 0.74 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2f02 h ARG 170 CO 0.01 0.59 0.04 1.96 -1.51 0.00 0.00 179.97 181.05 2f02 h GLN 171 N 0.91 0.57 -0.14 0.20 1.08 -1.15 -0.94 115.11 115.65 2f02 h GLN 171 Ca 0.44 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.46 2f02 h GLN 171 Cb 0.44 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 2f02 h GLN 171 CO -0.20 0.56 -0.19 0.28 -0.95 0.00 0.00 178.83 178.33 2f02 h VAL 172 N 0.55 1.36 -0.36 -0.54 2.07 -1.39 -2.74 116.25 115.21 2f02 h VAL 172 Ca 0.12 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.24 2f02 h VAL 172 Cb 0.29 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2f02 h VAL 172 CO 0.00 0.41 0.24 -0.07 0.02 0.00 0.00 177.57 178.18 2f02 h LEU 173 N -0.02 0.40 -0.62 2.57 3.38 -1.12 -1.98 115.31 117.92 2f02 h LEU 173 Ca 0.01 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2f02 h LEU 173 Cb 0.75 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2f02 h LEU 173 CO 0.04 0.29 -0.39 1.56 0.09 0.00 0.00 178.44 180.03 2f02 h GLN 174 N 0.47 0.00 -7.40 1.13 4.20 -1.16 -3.47 115.11 108.88 2f02 h GLN 174 Ca 0.13 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.38 2f02 h GLN 174 Cb -0.03 0.00 0.12 0.00 0.30 0.00 0.00 27.48 27.87 2f02 h GLN 174 CO -0.03 0.39 0.23 0.20 -0.67 0.00 0.00 178.83 178.95 2f02 s GLY 175 N -4.38 1.77 0.00 3.46 0.00 -0.74 -5.02 107.32 102.41 2f02 s GLY 175 Ca 0.02 -1.62 0.27 0.00 0.00 0.00 0.00 44.72 43.39 2f02 s GLY 175 CO 0.70 -0.94 1.68 -1.55 0.00 0.00 0.00 173.10 172.99 2f02 n PRO 176 N -3.23 1.66 -3.73 2.90 -0.04 -1.26 -4.78 135.00 126.52 2f02 n PRO 176 Ca 0.16 -1.02 -0.37 0.00 -0.04 0.00 0.00 63.50 62.22 2f02 n PRO 176 Cb 0.60 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 32.47 2f02 n PRO 176 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2f02 s TRP 177 N -2.05 3.48 -0.12 0.54 0.52 -1.26 -5.08 118.94 114.96 2f02 s TRP 177 Ca 0.36 -2.10 -0.12 0.00 0.02 0.00 0.00 56.10 54.26 2f02 s TRP 177 Cb 0.21 -3.07 -0.05 0.00 -1.15 0.00 0.00 33.47 29.41 2f02 s TRP 177 CO 0.35 -0.93 0.26 0.15 0.02 0.00 0.00 176.95 176.80 2f02 s LYS 178 N 1.24 4.00 0.83 4.98 -0.14 -1.26 -4.87 119.74 124.52 2f02 s LYS 178 Ca 0.05 0.08 -0.11 0.00 -1.36 0.00 0.00 55.97 54.63 2f02 s LYS 178 Cb -0.23 -3.33 0.09 0.00 -1.68 0.00 0.00 37.83 32.68 2f02 s LYS 178 CO -0.02 0.46 1.10 -1.25 -0.76 0.00 0.00 175.35 174.88 2f02 s PRO 179 N -0.19 1.75 0.25 -1.68 0.04 -1.26 -4.96 135.00 128.95 2f02 s PRO 179 Ca 0.17 1.13 0.04 0.00 0.04 0.00 0.00 61.00 62.38 2f02 s PRO 179 Cb -0.13 -1.84 0.29 0.00 0.04 0.00 0.00 34.50 32.85 2f02 s PRO 179 CO 0.05 -1.99 1.59 -0.92 0.04 0.00 0.00 177.00 175.78 2f02 h TYR 180 N -1.38 0.35 -3.04 0.56 3.20 -1.48 -3.37 116.97 111.81 2f02 h TYR 180 Ca -0.45 -0.12 -0.17 0.00 3.14 0.00 0.00 58.73 61.13 2f02 h TYR 180 Cb 1.25 -0.07 -0.26 0.00 1.54 0.00 0.00 36.73 39.19 2f02 h TYR 180 CO 0.52 0.76 -0.42 -1.17 -1.64 0.00 0.00 178.16 176.22 2f02 s LEU 181 N -8.07 0.78 0.15 2.82 0.20 -0.82 -1.12 118.68 112.62 2f02 s LEU 181 Ca -0.05 0.56 0.09 0.00 0.69 0.00 0.00 54.13 55.42 2f02 s LEU 181 Cb 0.12 0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 46.74 2f02 s LEU 181 CO 0.80 -0.12 -0.20 0.27 -0.29 0.00 0.00 176.35 176.81 2f02 s ILE 182 N 0.47 1.90 -0.47 6.68 -4.36 -0.88 -0.80 121.20 123.74 2f02 s ILE 182 Ca -0.03 -1.84 0.08 0.00 -0.26 0.00 0.00 60.65 58.60 2f02 s ILE 182 Cb -0.04 -1.83 0.27 0.00 1.25 0.00 0.00 42.46 42.11 2f02 s ILE 182 CO -0.02 -0.20 0.64 1.17 0.24 0.00 0.00 174.94 176.76 2f02 n LYS 183 N 0.50 1.42 -2.20 0.37 4.81 -1.23 -1.50 118.16 120.33 2f02 n LYS 183 Ca -0.15 -3.75 -0.38 0.00 -0.87 0.00 0.00 58.31 53.16 2f02 n LYS 183 Cb 0.56 -1.63 -0.01 0.00 0.02 0.00 0.00 35.03 33.96 2f02 n LYS 183 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2f02 s PRO 184 N -1.87 3.93 0.73 1.64 0.04 -1.20 -4.82 135.00 133.46 2f02 s PRO 184 Ca 0.38 1.92 -0.08 0.00 0.04 0.00 0.00 61.00 63.26 2f02 s PRO 184 Cb 0.20 -2.62 0.07 0.00 0.04 0.00 0.00 34.50 32.18 2f02 s PRO 184 CO -0.08 -0.45 1.06 0.54 0.04 0.00 0.00 177.00 178.10 2f02 s ASN 185 N -1.07 4.73 0.24 6.66 2.20 -1.26 -3.15 114.94 123.29 2f02 s ASN 185 Ca 0.59 0.54 -0.06 0.00 -0.94 0.00 0.00 52.86 52.99 2f02 s ASN 185 Cb -0.33 -1.15 0.33 0.00 -2.00 0.00 0.00 41.25 38.11 2f02 s ASN 185 CO 0.41 -1.68 1.83 -0.07 -2.94 0.00 0.00 177.10 174.65 2f02 h LEU 186 N -0.72 0.74 -0.52 3.54 3.38 -1.93 -0.93 115.31 118.87 2f02 h LEU 186 Ca -0.45 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2f02 h LEU 186 Cb 1.32 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2f02 h LEU 186 CO 0.62 0.46 0.04 -0.33 0.09 0.00 0.00 178.44 179.32 2f02 h GLU 187 N 0.87 0.88 -0.67 1.13 5.08 -1.95 0.31 114.58 120.24 2f02 h GLU 187 Ca 0.37 -0.26 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2f02 h GLU 187 Cb 0.22 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2f02 h GLU 187 CO -0.19 0.89 0.36 0.93 -1.00 0.00 0.00 179.01 179.99 2f02 h GLU 188 N 0.76 0.64 -0.52 2.33 5.08 -1.82 -0.09 114.58 120.95 2f02 h GLU 188 Ca 0.15 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 2f02 h GLU 188 Cb 0.46 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2f02 h GLU 188 CO 0.02 0.42 -0.10 1.25 -1.00 0.00 0.00 179.01 179.60 2f02 h LEU 189 N 0.65 0.98 -0.97 1.33 5.85 -0.57 -2.24 115.31 120.35 2f02 h LEU 189 Ca 0.31 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2f02 h LEU 189 Cb 0.22 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2f02 h LEU 189 CO -0.20 1.10 0.64 -0.33 -0.34 0.00 0.00 178.44 179.31 2f02 h GLU 190 N 0.84 1.23 -0.30 1.25 5.08 0.03 -2.71 114.58 120.00 2f02 h GLU 190 Ca 0.13 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2f02 h GLU 190 Cb 0.65 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2f02 h GLU 190 CO 0.05 0.82 -0.33 0.78 -1.00 0.00 0.00 179.01 179.32 2f02 h GLY 191 N 1.27 0.72 1.07 -3.84 0.00 -0.78 0.36 103.07 101.86 2f02 h GLY 191 Ca 0.37 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2f02 h GLY 191 CO -0.10 0.61 0.35 1.41 0.00 0.00 0.00 176.54 178.81 2f02 h LEU 192 N 0.56 1.09 0.00 3.11 3.38 -1.24 -3.29 115.31 118.93 2f02 h LEU 192 Ca 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2f02 h LEU 192 Cb 0.83 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2f02 h LEU 192 CO 0.07 0.94 -1.25 0.18 0.09 0.00 0.00 178.44 178.48 2f02 n LEU 193 N -4.29 0.53 -2.72 1.67 4.77 -1.04 -4.98 117.00 110.95 2f02 n LEU 193 Ca 0.08 -0.31 -0.21 0.00 -0.03 0.00 0.00 56.01 55.54 2f02 n LEU 193 Cb 0.17 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2f02 n LEU 193 CO 0.40 0.13 -0.08 0.61 -1.33 0.00 0.00 177.39 177.13 2f02 n GLY 194 N 1.43 -0.47 3.51 -0.72 0.00 0.12 -5.00 105.19 104.07 2f02 n GLY 194 Ca 0.01 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2f02 n GLY 194 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f02 s GLN 195 N -5.46 2.34 -0.09 1.61 -0.21 -1.03 -5.05 119.66 111.77 2f02 s GLN 195 Ca 0.21 -0.83 -0.14 0.00 0.02 0.00 0.00 55.36 54.61 2f02 s GLN 195 Cb -0.09 -2.34 -0.05 0.00 1.00 0.00 0.00 33.01 31.53 2f02 s GLN 195 CO 0.25 0.58 0.35 -0.51 -2.12 0.00 0.00 175.29 173.85 2f02 s ASP 196 N -1.30 6.61 0.06 5.90 1.11 -1.26 -4.47 116.67 123.32 2f02 s ASP 196 Ca 0.15 0.72 -0.02 0.00 0.18 0.00 0.00 52.55 53.58 2f02 s ASP 196 Cb -0.11 -2.21 -0.04 0.00 1.07 0.00 0.00 42.92 41.62 2f02 s ASP 196 CO 0.05 0.19 0.24 -0.36 1.18 0.00 0.00 175.17 176.47 2f02 s PHE 197 N -0.18 3.52 0.00 4.23 0.40 -1.26 -5.12 117.98 119.57 2f02 s PHE 197 Ca 0.21 0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.89 2f02 s PHE 197 Cb -0.15 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.55 2f02 s PHE 197 CO 0.08 0.57 0.00 -1.13 0.70 0.00 0.00 175.22 175.44 2f02 n SER 198 N 0.41 1.07 -4.57 1.36 3.41 -1.26 -5.05 113.62 108.98 2f02 n SER 198 Ca -0.06 -0.65 -0.39 0.00 -0.26 0.00 0.00 58.87 57.51 2f02 n SER 198 Cb 0.51 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.50 2f02 n SER 198 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2f02 n GLU 199 N -0.30 0.90 -3.57 4.33 4.71 -1.26 -3.54 120.64 121.90 2f02 n GLU 199 Ca 0.00 0.34 -0.19 0.00 -0.01 0.00 0.00 57.16 57.30 2f02 n GLU 199 Cb 0.00 -1.99 0.01 0.00 -1.01 0.00 0.00 31.44 28.45 2f02 n GLU 199 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2f02 n ASN 200 N -0.03 -5.78 -0.03 1.62 3.02 -1.26 -4.85 115.26 107.95 2f02 n ASN 200 Ca 0.12 -0.71 0.04 0.00 -0.03 0.00 0.00 54.58 54.00 2f02 n ASN 200 Cb 0.45 -2.97 0.22 0.00 -0.61 0.00 0.00 39.78 36.87 2f02 n ASN 200 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2f02 n PRO 201 N -2.63 1.04 0.01 3.52 -0.04 -1.23 -4.45 135.00 131.21 2f02 n PRO 201 Ca -0.19 -0.06 -0.10 0.00 -0.04 0.00 0.00 63.50 63.11 2f02 n PRO 201 Cb 0.62 -1.13 -0.04 0.00 -0.04 0.00 0.00 33.50 32.91 2f02 n PRO 201 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2f02 h LEU 202 N 0.11 -0.28 -0.54 1.53 5.85 -1.92 0.31 115.31 120.37 2f02 h LEU 202 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2f02 h LEU 202 Cb 0.02 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2f02 h LEU 202 CO 0.00 -0.12 0.35 0.00 -0.34 0.00 0.00 178.44 178.32 2f02 h ALA 203 N 0.96 0.69 -0.51 1.25 0.00 -1.99 -1.18 119.26 118.48 2f02 h ALA 203 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2f02 h ALA 203 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2f02 h ALA 203 CO -0.16 0.14 -0.11 0.00 0.00 0.00 0.00 179.25 179.12 2f02 h ALA 204 N 1.18 0.84 -0.62 0.00 0.00 -1.76 -2.17 119.26 116.74 2f02 h ALA 204 Ca 0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2f02 h ALA 204 Cb -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2f02 h ALA 204 CO -0.04 0.65 0.25 0.28 0.00 0.00 0.00 179.25 180.39 2f02 h VAL 205 N 0.85 1.23 -0.29 0.00 2.07 -0.76 -1.36 116.25 118.00 2f02 h VAL 205 Ca 0.14 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2f02 h VAL 205 Cb 0.65 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2f02 h VAL 205 CO 0.04 0.28 0.09 1.56 0.02 0.00 0.00 177.57 179.57 2f02 h GLN 206 N 0.86 0.21 -0.40 1.57 4.20 -0.96 -1.06 115.11 119.53 2f02 h GLN 206 Ca 0.21 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2f02 h GLN 206 Cb 0.20 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2f02 h GLN 206 CO -0.02 0.14 0.26 1.15 -0.67 0.00 0.00 178.83 179.70 2f02 h THR 207 N 0.21 1.10 -0.60 -0.54 2.02 -1.28 -2.95 112.91 110.88 2f02 h THR 207 Ca 0.13 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.15 2f02 h THR 207 Cb 0.10 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 2f02 h THR 207 CO -0.14 0.10 0.36 0.00 0.37 0.00 0.00 175.52 176.21 2f02 h ALA 208 N 1.15 0.77 0.00 6.16 0.00 -0.92 -2.92 119.26 123.49 2f02 h ALA 208 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2f02 h ALA 208 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2f02 h ALA 208 CO -0.03 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2f02 n LEU 209 N -4.74 0.21 -0.49 0.00 4.77 -0.43 -2.17 117.00 114.15 2f02 n LEU 209 Ca 0.05 0.53 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 2f02 n LEU 209 Cb 0.08 -0.49 0.48 0.00 -2.33 0.00 0.00 43.42 41.17 2f02 n LEU 209 CO 0.33 -0.20 0.84 0.35 -1.33 0.00 0.00 177.39 177.38 2f02 n THR 210 N -1.71 0.08 -2.41 -5.08 -2.24 -1.10 -4.75 114.28 97.06 2f02 n THR 210 Ca 0.05 -0.28 -0.32 0.00 -2.27 0.00 0.00 64.05 61.23 2f02 n THR 210 Cb 0.27 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 2f02 n THR 210 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2f02 s LYS 211 N -1.92 3.89 0.00 -0.78 1.02 -0.92 -4.97 119.74 116.06 2f02 s LYS 211 Ca 0.36 1.03 0.00 0.00 0.02 0.00 0.00 55.97 57.38 2f02 s LYS 211 Cb 0.20 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 2f02 s LYS 211 CO 0.31 -0.32 0.20 -2.30 -0.92 0.00 0.00 175.35 172.32 2f02 n PRO 212 N -1.50 0.00 0.00 -1.68 -0.02 -1.26 -3.74 135.00 126.80 2f02 n PRO 212 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2f02 n PRO 212 Cb 0.54 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 2f02 n PRO 212 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2f02 n PHE 214 N 2.11 0.00 -2.01 6.00 3.72 -1.26 -4.91 117.46 121.12 2f02 n PHE 214 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2f02 n PHE 214 Cb 0.00 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2f02 n PHE 214 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f02 s ALA 215 N 0.00 3.26 0.00 4.37 0.00 -1.25 -3.43 121.76 124.72 2f02 s ALA 215 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2f02 s ALA 215 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2f02 s ALA 215 CO 0.00 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2f02 n GLY 216 N 0.65 0.76 3.56 0.00 0.00 -1.26 -5.02 105.19 103.88 2f02 n GLY 216 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2f02 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f02 s ILE 217 N -2.87 5.30 0.13 -0.61 1.01 -1.22 -4.85 121.20 118.09 2f02 s ILE 217 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 2f02 s ILE 217 Cb 0.00 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 38.86 2f02 s ILE 217 CO 0.00 0.13 1.64 -0.33 0.00 0.00 0.00 174.94 176.38 2f02 h GLU 218 N 8.42 0.68 -5.48 2.79 5.08 -1.71 -3.43 114.58 120.93 2f02 h GLU 218 Ca -0.33 -0.16 -0.62 0.00 -1.00 0.00 0.00 59.36 57.24 2f02 h GLU 218 Cb 1.18 -0.09 -0.32 0.00 0.50 0.00 0.00 28.75 30.02 2f02 h GLU 218 CO 0.59 0.68 -0.86 -1.58 -1.00 0.00 0.00 179.01 176.84 2f02 s TRP 219 N -5.32 2.09 -0.09 4.33 0.52 -0.28 -1.77 118.94 118.42 2f02 s TRP 219 Ca -0.13 -0.68 0.01 0.00 0.02 0.00 0.00 56.10 55.32 2f02 s TRP 219 Cb 0.10 -1.40 0.02 0.00 -1.15 0.00 0.00 33.47 31.04 2f02 s TRP 219 CO 0.77 -0.24 -0.09 0.42 0.02 0.00 0.00 176.95 177.83 2f02 s ILE 220 N 0.09 1.02 -0.22 2.03 1.01 -0.41 -2.08 121.20 122.64 2f02 s ILE 220 Ca -0.08 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2f02 s ILE 220 Cb -0.14 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.36 2f02 s ILE 220 CO 0.04 0.35 -0.13 -0.69 0.00 0.00 0.00 174.94 174.51 2f02 s VAL 221 N 1.28 2.33 -0.49 2.92 1.01 -0.56 -0.99 120.40 125.89 2f02 s VAL 221 Ca -0.03 -1.16 -0.16 0.00 0.00 0.00 0.00 61.98 60.63 2f02 s VAL 221 Cb -0.14 -2.15 0.09 0.00 0.00 0.00 0.00 36.38 34.18 2f02 s VAL 221 CO -0.03 0.28 0.43 -0.63 0.00 0.00 0.00 175.10 175.15 2f02 s ILE 222 N 1.25 5.22 0.29 2.22 -1.09 0.72 -3.21 121.20 126.59 2f02 s ILE 222 Ca -0.00 -1.17 -0.27 0.00 -2.23 0.00 0.00 60.65 56.98 2f02 s ILE 222 Cb -0.16 -4.19 -0.09 0.00 -1.58 0.00 0.00 42.46 36.44 2f02 s ILE 222 CO -0.08 -0.66 0.93 -0.94 -1.23 0.00 0.00 174.94 172.95 2f02 s SER 223 N 2.87 7.41 -0.20 3.58 1.04 -1.19 -1.27 113.70 125.95 2f02 s SER 223 Ca 0.04 1.84 0.14 0.00 0.48 0.00 0.00 55.95 58.45 2f02 s SER 223 Cb -0.26 -2.58 0.44 0.00 0.10 0.00 0.00 66.02 63.73 2f02 s SER 223 CO 0.06 0.01 1.19 0.18 0.98 0.00 0.00 173.24 175.66 2f02 n LEU 224 N 0.85 2.83 0.00 2.42 4.77 -0.09 -3.78 117.00 123.99 2f02 n LEU 224 Ca 0.00 -3.68 0.00 0.00 -0.03 0.00 0.00 56.01 52.31 2f02 n LEU 224 Cb 0.49 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2f02 n LEU 224 CO 0.46 1.38 0.00 0.61 -1.33 0.00 0.00 177.39 178.50 2f02 n GLY 225 N -0.67 3.24 0.30 -0.72 0.00 -1.26 -1.81 105.19 104.27 2f02 n GLY 225 Ca 0.22 -0.01 0.20 0.00 0.00 0.00 0.00 46.02 46.43 2f02 n GLY 225 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2f02 h LYS 226 N 0.00 0.00 -0.01 1.61 2.10 -1.99 -2.34 116.57 115.94 2f02 h LYS 226 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2f02 h LYS 226 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2f02 h LYS 226 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 2f02 n ASP 227 N -2.95 0.75 0.00 7.07 8.00 -0.75 -4.78 116.55 123.89 2f02 n ASP 227 Ca -0.02 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.22 2f02 n ASP 227 Cb 0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2f02 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f02 n GLY 228 N 1.08 1.04 3.43 0.44 0.00 -0.88 -4.60 105.19 105.69 2f02 n GLY 228 Ca 0.21 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 2f02 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f02 s ALA 229 N -2.00 -1.61 -0.02 4.61 0.00 -0.82 -0.91 121.76 121.00 2f02 s ALA 229 Ca 0.00 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.53 2f02 s ALA 229 Cb 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 2f02 s ALA 229 CO 0.00 -0.77 -0.15 0.42 0.00 0.00 0.00 175.76 175.27 2f02 s ILE 230 N -3.71 3.05 0.05 0.00 1.01 -0.39 -0.72 121.20 120.49 2f02 s ILE 230 Ca 0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 2f02 s ILE 230 Cb -0.01 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2f02 s ILE 230 CO -0.13 0.52 -0.02 0.00 0.00 0.00 0.00 174.94 175.32 2f02 s ALA 231 N -0.80 0.43 -0.04 9.38 0.00 -0.60 -0.20 121.76 129.93 2f02 s ALA 231 Ca 0.13 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 2f02 s ALA 231 Cb -0.11 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.32 2f02 s ALA 231 CO 0.02 -0.36 0.04 0.21 0.00 0.00 0.00 175.76 175.67 2f02 s LYS 232 N -3.71 0.09 -0.29 0.00 2.20 -0.17 -0.94 119.74 116.92 2f02 s LYS 232 Ca 0.05 0.27 0.02 0.00 -0.36 0.00 0.00 55.97 55.95 2f02 s LYS 232 Cb 0.06 -0.54 0.07 0.00 -1.51 0.00 0.00 37.83 35.91 2f02 s LYS 232 CO -0.09 -0.28 -0.04 -1.58 -0.36 0.00 0.00 175.35 173.00 2f02 s HIS 233 N 1.82 3.38 0.00 4.03 5.65 -0.13 -1.29 115.29 128.75 2f02 s HIS 233 Ca 0.01 -2.36 0.00 0.00 0.25 0.00 0.00 55.06 52.96 2f02 s HIS 233 Cb -0.12 -2.23 0.00 0.00 -1.18 0.00 0.00 32.58 29.05 2f02 s HIS 233 CO -0.03 -0.88 0.00 0.72 -0.65 0.00 0.00 174.74 173.90 2f02 n HIS 234 N 4.45 0.00 0.97 3.88 -0.00 -0.73 -1.24 115.22 122.55 2f02 n HIS 234 Ca -0.10 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.74 2f02 n HIS 234 Cb 0.42 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 30.69 2f02 n HIS 234 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2f02 n ASP 235 N 6.92 2.54 -4.61 0.41 8.00 -1.26 -4.89 116.55 123.65 2f02 n ASP 235 Ca 0.00 -1.83 -0.40 0.00 0.71 0.00 0.00 54.79 53.27 2f02 n ASP 235 Cb 0.00 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 40.93 2f02 n ASP 235 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2f02 s GLN 236 N -1.82 4.02 0.14 -1.24 2.00 -0.37 -5.05 119.66 117.33 2f02 s GLN 236 Ca 0.34 0.17 -0.04 0.00 -2.00 0.00 0.00 55.36 53.83 2f02 s GLN 236 Cb 0.20 -3.66 -0.05 0.00 0.80 0.00 0.00 33.01 30.30 2f02 s GLN 236 CO 0.30 -0.33 0.36 -0.06 -0.50 0.00 0.00 175.29 175.06 2f02 s PHE 237 N 2.20 3.48 0.03 1.67 0.40 -1.26 -0.96 117.98 123.54 2f02 s PHE 237 Ca 0.18 0.52 0.03 0.00 -0.60 0.00 0.00 56.93 57.06 2f02 s PHE 237 Cb -0.16 -1.98 -0.02 0.00 0.51 0.00 0.00 43.02 41.38 2f02 s PHE 237 CO 0.10 0.45 -0.11 0.71 0.70 0.00 0.00 175.22 177.07 2f02 s TYR 238 N -1.65 0.93 -0.17 0.36 1.51 -0.12 -1.35 117.35 116.86 2f02 s TYR 238 Ca 0.40 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 56.11 2f02 s TYR 238 Cb -0.12 -0.56 -0.02 0.00 -0.11 0.00 0.00 41.96 41.14 2f02 s TYR 238 CO 0.25 -0.01 -0.05 0.50 -1.11 0.00 0.00 175.55 175.14 2f02 s ARG 239 N -0.96 3.55 -0.25 -0.62 6.06 0.09 -1.56 118.95 125.26 2f02 s ARG 239 Ca -0.01 -0.57 -0.04 0.00 -2.50 0.00 0.00 55.73 52.61 2f02 s ARG 239 Cb -0.07 -2.92 0.00 0.00 0.06 0.00 0.00 34.95 32.02 2f02 s ARG 239 CO 0.01 0.10 -0.01 0.08 -2.50 0.00 0.00 175.30 172.97 2f02 s VAL 240 N 0.73 3.45 -0.13 7.11 1.01 0.11 -0.92 120.40 131.76 2f02 s VAL 240 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2f02 s VAL 240 Cb -0.15 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2f02 s VAL 240 CO 0.02 0.28 0.02 -0.54 0.00 0.00 0.00 175.10 174.88 2f02 s LYS 241 N 1.45 3.48 0.16 2.72 1.02 -0.46 -1.94 119.74 126.18 2f02 s LYS 241 Ca 0.04 -0.40 0.09 0.00 0.02 0.00 0.00 55.97 55.72 2f02 s LYS 241 Cb -0.16 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2f02 s LYS 241 CO -0.02 0.47 -0.21 0.96 -0.92 0.00 0.00 175.35 175.63 2f02 s ILE 242 N -0.21 1.99 0.79 2.17 -4.36 -1.26 -1.77 121.20 118.55 2f02 s ILE 242 Ca 0.06 -1.90 -0.12 0.00 -0.26 0.00 0.00 60.65 58.44 2f02 s ILE 242 Cb -0.12 -1.90 0.07 0.00 1.25 0.00 0.00 42.46 41.76 2f02 s ILE 242 CO 0.02 -0.20 1.11 -2.16 0.24 0.00 0.00 174.94 173.95 2f02 s PRO 243 N -2.61 2.12 0.37 0.37 0.04 -1.26 -4.92 135.00 129.11 2f02 s PRO 243 Ca 0.16 0.49 -0.26 0.00 0.04 0.00 0.00 61.00 61.43 2f02 s PRO 243 Cb -0.07 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2f02 s PRO 243 CO 0.07 -1.56 1.10 0.99 0.04 0.00 0.00 177.00 177.64 2f02 s THR 244 N -3.26 3.47 0.13 1.26 2.01 -1.26 -5.07 115.64 112.91 2f02 s THR 244 Ca 0.61 1.25 0.01 0.00 0.31 0.00 0.00 61.69 63.87 2f02 s THR 244 Cb -0.13 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2f02 s THR 244 CO 0.53 0.13 -0.00 0.27 -0.69 0.00 0.00 174.62 174.86 2f02 s ILE 245 N -1.44 0.46 -0.59 1.82 -4.36 -1.26 -5.11 121.20 110.72 2f02 s ILE 245 Ca 0.54 -1.93 -0.22 0.00 -0.26 0.00 0.00 60.65 58.78 2f02 s ILE 245 Cb -0.28 -1.92 0.06 0.00 1.25 0.00 0.00 42.46 41.57 2f02 s ILE 245 CO 0.35 -0.63 0.89 -1.10 0.24 0.00 0.00 174.94 174.68 2f02 s GLN 246 N -3.93 3.19 -0.06 0.37 -0.21 -1.26 -5.03 119.66 112.72 2f02 s GLN 246 Ca 0.19 -0.65 -0.28 0.00 0.02 0.00 0.00 55.36 54.64 2f02 s GLN 246 Cb 0.07 -4.14 -0.03 0.00 1.00 0.00 0.00 33.01 29.91 2f02 s GLN 246 CO -0.00 -1.58 0.89 0.00 -2.12 0.00 0.00 175.29 172.48 2f02 s ALA 247 N 3.72 3.30 -0.13 6.09 0.00 -1.26 -4.57 121.76 128.91 2f02 s ALA 247 Ca 0.24 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.45 2f02 s ALA 247 Cb -0.16 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2f02 s ALA 247 CO 0.14 -0.33 -0.09 0.87 0.00 0.00 0.00 175.76 176.35 2f02 h LYS 248 N 6.92 0.00 -2.83 0.00 1.57 -0.84 -3.47 116.57 117.92 2f02 h LYS 248 Ca -0.37 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.96 2f02 h LYS 248 Cb 1.19 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.10 2f02 h LYS 248 CO 0.78 0.08 -0.73 1.21 -0.57 0.00 0.00 179.45 180.22 2f02 s ASN 249 N -5.76 2.51 0.00 0.86 2.47 -0.87 -4.94 114.94 109.20 2f02 s ASN 249 Ca -0.12 -0.76 0.23 0.00 0.42 0.00 0.00 52.86 52.63 2f02 s ASN 249 Cb 0.02 -0.13 1.28 0.00 -1.45 0.00 0.00 41.25 40.97 2f02 s ASN 249 CO 0.19 -0.38 1.84 -0.81 -3.72 0.00 0.00 177.10 174.22 2f02 n PRO 250 N 5.28 1.13 -1.90 0.43 -0.04 -1.26 -4.09 135.00 134.56 2f02 n PRO 250 Ca -0.06 -0.19 -0.42 0.00 -0.04 0.00 0.00 63.50 62.79 2f02 n PRO 250 Cb 0.47 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 2f02 n PRO 250 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2f02 s VAL 251 N -1.97 2.46 0.00 0.52 1.01 -1.26 -2.17 120.40 118.99 2f02 s VAL 251 Ca 0.34 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2f02 s VAL 251 Cb 0.16 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2f02 s VAL 251 CO 0.27 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2f02 n GLY 252 N 3.21 0.70 0.20 4.51 0.00 -1.26 -4.61 105.19 107.95 2f02 n GLY 252 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2f02 n GLY 252 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2f02 h SER 253 N 0.00 0.05 -0.43 1.61 0.02 -1.74 -1.46 113.55 111.60 2f02 h SER 253 Ca 0.00 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2f02 h SER 253 Cb 0.00 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2f02 h SER 253 CO 0.00 0.35 0.16 1.23 -1.14 0.00 0.00 176.83 177.43 2f02 h GLY 254 N 0.93 0.69 1.00 -3.77 0.00 -1.92 -0.80 103.07 99.20 2f02 h GLY 254 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2f02 h GLY 254 CO 0.04 0.36 0.40 -0.55 0.00 0.00 0.00 176.54 176.79 2f02 h ASP 255 N 0.54 0.80 -0.28 0.19 3.45 -1.81 -2.01 116.42 117.31 2f02 h ASP 255 Ca 0.14 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 2f02 h ASP 255 Cb 0.20 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 2f02 h ASP 255 CO -0.01 0.62 0.08 0.00 -1.57 0.00 0.00 179.24 178.36 2f02 h ALA 256 N 1.21 1.47 -0.58 3.45 0.00 -1.05 -1.33 119.26 122.42 2f02 h ALA 256 Ca 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2f02 h ALA 256 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2f02 h ALA 256 CO -0.04 0.39 0.13 1.15 0.00 0.00 0.00 179.25 180.87 2f02 h THR 257 N 0.51 1.25 -0.61 0.00 2.02 -0.77 -1.47 112.91 113.86 2f02 h THR 257 Ca 0.12 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 2f02 h THR 257 Cb 0.22 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2f02 h THR 257 CO -0.00 0.34 0.37 0.40 0.37 0.00 0.00 175.52 177.00 2f02 h ILE 258 N 0.85 1.18 -0.53 3.11 1.08 -0.88 -1.18 117.51 121.13 2f02 h ILE 258 Ca 0.18 -0.39 0.05 0.00 -0.39 0.00 0.00 64.86 64.31 2f02 h ILE 258 Cb 0.37 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 2f02 h ILE 258 CO 0.01 0.18 0.25 0.00 -0.69 0.00 0.00 178.15 177.90 2f02 h ALA 259 N 1.19 0.68 -0.64 1.87 0.00 -1.04 -0.91 119.26 120.41 2f02 h ALA 259 Ca 0.22 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2f02 h ALA 259 Cb -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2f02 h ALA 259 CO -0.04 -0.11 0.16 0.78 0.00 0.00 0.00 179.25 180.04 2f02 h GLY 260 N 0.49 1.09 0.99 0.00 0.00 -0.93 -1.14 103.07 103.57 2f02 h GLY 260 Ca 0.24 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2f02 h GLY 260 CO -0.19 0.64 0.09 1.41 0.00 0.00 0.00 176.54 178.49 2f02 h LEU 261 N 0.94 0.80 -0.42 3.11 3.38 -0.95 -0.92 115.31 121.24 2f02 h LEU 261 Ca 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2f02 h LEU 261 Cb 0.35 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2f02 h LEU 261 CO 0.00 0.85 0.19 0.00 0.09 0.00 0.00 178.44 179.57 2f02 h ALA 262 N 0.98 0.55 -0.11 1.53 0.00 -1.00 -0.67 119.26 120.54 2f02 h ALA 262 Ca 0.16 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2f02 h ALA 262 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2f02 h ALA 262 CO 0.01 0.13 0.01 -0.92 0.00 0.00 0.00 179.25 178.48 2f02 h TYR 263 N 0.54 0.01 -0.52 0.00 3.20 -1.03 -1.53 116.97 117.64 2f02 h TYR 263 Ca 0.14 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2f02 h TYR 263 Cb 0.16 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2f02 h TYR 263 CO -0.00 -0.00 0.29 0.78 -1.64 0.00 0.00 178.16 177.58 2f02 h GLY 264 N 0.05 0.73 1.37 1.82 0.00 -1.03 -2.77 103.07 103.25 2f02 h GLY 264 Ca 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2f02 h GLY 264 CO -0.08 0.15 0.22 1.41 0.00 0.00 0.00 176.54 178.24 2f02 h LEU 265 N 0.56 0.73 -1.43 3.11 3.38 -0.97 -1.48 115.31 119.21 2f02 h LEU 265 Ca 0.22 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2f02 h LEU 265 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2f02 h LEU 265 CO -0.13 0.66 -0.25 0.00 0.09 0.00 0.00 178.44 178.82 2f02 h ALA 266 N 1.45 1.22 -0.63 1.53 0.00 -1.02 -1.98 119.26 119.83 2f02 h ALA 266 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f02 h ALA 266 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2f02 h ALA 266 CO -0.02 0.31 0.00 0.36 0.00 0.00 0.00 179.25 179.90 2f02 n LYS 267 N -3.70 3.44 -3.67 0.00 2.85 -1.07 -4.05 118.16 111.95 2f02 n LYS 267 Ca -0.01 -2.79 -0.24 0.00 -1.05 0.00 0.00 58.31 54.22 2f02 n LYS 267 Cb 0.36 -1.78 0.06 0.00 -0.65 0.00 0.00 35.03 33.02 2f02 n LYS 267 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2f02 n ASP 268 N 1.14 -4.19 -4.77 -5.58 8.00 -0.74 -4.96 116.55 105.46 2f02 n ASP 268 Ca 0.24 -0.67 -0.39 0.00 0.71 0.00 0.00 54.79 54.68 2f02 n ASP 268 Cb 0.80 -4.56 0.00 0.00 -0.02 0.00 0.00 41.12 37.34 2f02 n ASP 268 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f02 s ALA 269 N -3.39 3.20 0.94 2.24 0.00 -0.59 -5.02 121.76 119.14 2f02 s ALA 269 Ca 0.39 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.48 2f02 s ALA 269 Cb -0.18 -3.50 0.16 0.00 0.00 0.00 0.00 23.12 19.59 2f02 s ALA 269 CO 0.77 -0.90 1.09 -2.14 0.00 0.00 0.00 175.76 174.58 2f02 s PRO 270 N -2.36 0.87 0.19 0.00 0.02 -1.26 -4.64 135.00 127.82 2f02 s PRO 270 Ca 0.59 0.84 -0.19 0.00 0.02 0.00 0.00 61.00 62.26 2f02 s PRO 270 Cb -0.38 -1.76 0.15 0.00 0.02 0.00 0.00 34.50 32.53 2f02 s PRO 270 CO 0.49 -2.51 1.59 0.00 -0.33 0.00 0.00 177.00 176.24 2f02 h ALA 271 N -1.75 0.06 -0.44 -1.55 0.00 -1.99 -0.75 119.26 112.85 2f02 h ALA 271 Ca -0.51 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2f02 h ALA 271 Cb 1.29 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2f02 h ALA 271 CO 0.54 -0.62 0.13 0.00 0.00 0.00 0.00 179.25 179.30 2f02 h ALA 272 N 1.14 0.57 -0.32 0.00 0.00 -1.99 -2.28 119.26 116.38 2f02 h ALA 272 Ca 0.25 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2f02 h ALA 272 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2f02 h ALA 272 CO -0.68 0.23 -0.26 0.93 0.00 0.00 0.00 179.25 179.47 2f02 h GLU 273 N 0.57 0.64 -0.08 0.00 4.39 -1.79 -2.32 114.58 116.00 2f02 h GLU 273 Ca 0.14 -0.26 0.03 0.00 0.34 0.00 0.00 59.36 59.61 2f02 h GLU 273 Cb 0.27 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 2f02 h GLU 273 CO -0.00 0.84 -0.13 1.25 -1.16 0.00 0.00 179.01 179.81 2f02 h LEU 274 N 0.56 -0.38 -1.38 1.33 5.85 -0.92 -1.34 115.31 119.02 2f02 h LEU 274 Ca 0.08 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2f02 h LEU 274 Cb 0.74 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2f02 h LEU 274 CO 0.06 -0.17 0.22 -0.07 -0.34 0.00 0.00 178.44 178.13 2f02 h LEU 275 N -0.18 0.57 -0.39 2.25 3.38 -1.32 -2.64 115.31 116.98 2f02 h LEU 275 Ca 0.07 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2f02 h LEU 275 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2f02 h LEU 275 CO -0.18 0.49 -0.32 0.11 0.09 0.00 0.00 178.44 178.63 2f02 h LYS 276 N 0.64 0.91 -0.68 1.13 1.57 -0.90 -2.98 116.57 116.25 2f02 h LYS 276 Ca 0.16 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2f02 h LYS 276 Cb 0.07 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2f02 h LYS 276 CO -0.02 1.11 0.44 -1.49 -0.57 0.00 0.00 179.45 178.91 2f02 h TRP 277 N 0.73 0.82 0.00 -1.35 4.06 -1.03 0.14 115.95 119.32 2f02 h TRP 277 Ca 0.07 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.04 2f02 h TRP 277 Cb 0.91 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 2f02 h TRP 277 CO 0.06 0.48 0.00 0.41 -3.56 0.00 0.00 178.44 175.84 2f02 n GLY 278 N -1.29 0.00 1.59 1.49 0.00 -1.01 -2.31 105.19 103.66 2f02 n GLY 278 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2f02 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f02 n ALA 280 N -0.04 0.00 -0.08 4.61 0.00 0.50 -2.31 120.51 123.19 2f02 n ALA 280 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2f02 n ALA 280 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2f02 n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f02 h ALA 281 N 0.00 0.33 0.00 0.00 0.00 -1.70 -1.69 119.26 116.19 2f02 h ALA 281 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2f02 h ALA 281 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2f02 h ALA 281 CO 0.00 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2f02 n GLY 282 N 0.12 0.04 0.73 0.00 0.00 -0.98 -1.80 105.19 103.30 2f02 n GLY 282 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2f02 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f02 n ALA 284 N 0.57 0.00 -0.12 4.61 0.00 -0.64 -1.85 120.51 123.08 2f02 n ALA 284 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2f02 n ALA 284 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 2f02 n ALA 284 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2f02 h ASN 285 N 0.00 0.46 0.04 0.00 -1.24 -1.52 -2.78 115.58 110.54 2f02 h ASN 285 Ca 0.00 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 2f02 h ASN 285 Cb 0.00 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 38.93 2f02 h ASN 285 CO 0.00 0.39 -0.03 0.00 -1.29 0.00 0.00 177.43 176.50 2f02 h ALA 286 N 1.09 1.88 0.00 1.57 0.00 -1.51 -1.84 119.26 120.45 2f02 h ALA 286 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2f02 h ALA 286 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2f02 h ALA 286 CO -0.02 0.04 -0.11 1.96 0.00 0.00 0.00 179.25 181.12 2f02 h GLN 287 N 0.00 0.00 -6.16 0.00 4.20 -1.74 0.17 115.11 111.58 2f02 h GLN 287 Ca -0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 2f02 h GLN 287 Cb 0.06 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 2f02 h GLN 287 CO 0.00 0.11 -0.20 -1.21 -0.67 0.00 0.00 178.83 176.86 2f02 s GLU 288 N -3.45 3.82 0.00 1.46 0.41 -0.69 -4.09 118.70 116.16 2f02 s GLU 288 Ca 0.03 0.27 0.00 0.00 -0.41 0.00 0.00 54.97 54.86 2f02 s GLU 288 Cb 0.08 -2.99 0.00 0.00 -1.78 0.00 0.00 34.13 29.44 2f02 s GLU 288 CO 0.63 0.55 0.27 -2.13 -0.49 0.00 0.00 175.26 174.08 2f02 n ARG 289 N 0.92 0.49 -4.05 1.61 3.00 -1.26 -3.10 116.66 114.27 2f02 n ARG 289 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.65 2f02 n ARG 289 Cb 0.52 -1.25 -0.11 0.00 0.00 0.00 0.00 32.46 31.62 2f02 n ARG 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2f02 s THR 291 N -0.86 0.46 -0.60 5.15 -1.32 -1.26 -4.70 115.64 112.51 2f02 s THR 291 Ca 0.00 -1.08 -0.03 0.00 -1.21 0.00 0.00 61.69 59.36 2f02 s THR 291 Cb 0.00 -0.59 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 2f02 s THR 291 CO 0.00 -0.43 0.52 0.61 -2.21 0.00 0.00 174.62 173.11 2f02 n GLY 292 N 1.42 0.26 3.37 6.08 0.00 -1.26 -5.01 105.19 110.04 2f02 n GLY 292 Ca -0.23 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2f02 n GLY 292 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2f02 s HIS 293 N -3.15 -0.53 0.03 1.61 5.04 -1.26 -4.09 115.29 112.94 2f02 s HIS 293 Ca 0.22 1.28 0.01 0.00 -1.54 0.00 0.00 55.06 55.04 2f02 s HIS 293 Cb -0.10 0.19 -0.02 0.00 0.04 0.00 0.00 32.58 32.69 2f02 s HIS 293 CO 0.33 -0.26 -0.06 0.14 -2.34 0.00 0.00 174.74 172.55 2f02 s VAL 294 N 0.32 0.37 -0.32 0.89 -7.23 -1.26 -4.19 120.40 108.98 2f02 s VAL 294 Ca -0.01 -0.82 -0.20 0.00 -1.81 0.00 0.00 61.98 59.14 2f02 s VAL 294 Cb -0.04 -0.43 -0.01 0.00 0.56 0.00 0.00 36.38 36.46 2f02 s VAL 294 CO -0.00 -0.30 0.63 -0.62 -0.31 0.00 0.00 175.10 174.50 2f02 s ASP 295 N -1.20 6.48 0.60 4.85 -1.08 -1.26 -4.93 116.67 120.13 2f02 s ASP 295 Ca -0.09 0.38 0.32 0.00 -0.52 0.00 0.00 52.55 52.63 2f02 s ASP 295 Cb -0.08 -2.33 1.90 0.00 -1.46 0.00 0.00 42.92 40.95 2f02 s ASP 295 CO -0.00 -0.50 2.27 1.62 0.52 0.00 0.00 175.17 179.08 2f02 h VAL 296 N 5.57 0.46 -0.05 1.11 3.04 -2.00 -1.38 116.25 122.99 2f02 h VAL 296 Ca -0.27 -0.01 -0.21 0.00 -1.01 0.00 0.00 66.70 65.20 2f02 h VAL 296 Cb 1.12 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 2f02 h VAL 296 CO 0.81 0.00 -0.82 -0.33 -1.01 0.00 0.00 177.57 176.22 2f02 h GLU 297 N 0.00 0.45 -0.38 4.17 4.39 -1.98 -2.22 114.58 119.00 2f02 h GLU 297 Ca -0.00 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 2f02 h GLU 297 Cb 0.01 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2f02 h GLU 297 CO 0.00 1.06 0.23 -0.91 -1.16 0.00 0.00 179.01 178.23 2f02 h ASN 298 N 0.29 0.45 0.07 1.42 2.35 -1.68 -2.53 115.58 115.95 2f02 h ASN 298 Ca -0.05 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2f02 h ASN 298 Cb 1.43 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.66 2f02 h ASN 298 CO 0.15 0.37 -0.18 0.58 -1.65 0.00 0.00 177.43 176.69 2f02 h VAL 299 N 0.50 0.59 -0.58 2.81 2.07 -1.36 -1.43 116.25 118.86 2f02 h VAL 299 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2f02 h VAL 299 Cb -0.01 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2f02 h VAL 299 CO -0.03 0.00 0.38 0.11 0.02 0.00 0.00 177.57 178.05 2f02 h LYS 300 N -0.33 0.76 -0.35 1.57 1.57 -1.43 -2.02 116.57 116.35 2f02 h LYS 300 Ca 0.03 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2f02 h LYS 300 Cb 0.36 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2f02 h LYS 300 CO -0.12 0.51 0.22 0.87 -0.57 0.00 0.00 179.45 180.37 2f02 h LYS 301 N 0.79 0.44 -0.34 3.15 1.57 -0.99 -3.20 116.57 118.00 2f02 h LYS 301 Ca 0.21 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2f02 h LYS 301 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2f02 h LYS 301 CO -0.05 0.29 -0.16 0.45 -0.57 0.00 0.00 179.45 179.42 2f02 h HIS 302 N 0.46 0.67 0.00 -1.35 3.86 -0.55 -3.34 115.15 114.89 2f02 h HIS 302 Ca 0.13 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2f02 h HIS 302 Cb -0.04 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.26 2f02 h HIS 302 CO -0.06 0.73 0.00 1.28 0.86 0.00 0.00 177.93 180.75 2f02 n LEU 303 N -4.16 0.00 0.00 2.43 4.77 -0.99 -3.13 117.00 115.92 2f02 n LEU 303 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2f02 n LEU 303 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2f02 n LEU 303 CO 0.42 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 177.07 2f02 n ASN 305 N 0.86 0.00 -4.79 -1.43 5.03 -1.26 -4.99 115.26 108.68 2f02 n ASN 305 Ca 0.00 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.09 2f02 n ASN 305 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 38.69 2f02 n ASN 305 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2f02 s ILE 306 N 0.00 5.32 -0.24 2.41 1.01 -1.18 -4.36 121.20 124.16 2f02 s ILE 306 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.73 2f02 s ILE 306 Cb 0.00 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 2f02 s ILE 306 CO 0.00 0.54 0.05 -1.10 0.00 0.00 0.00 174.94 174.44 2f02 s GLN 307 N -0.40 3.66 -0.28 2.79 1.11 -0.73 -5.00 119.66 120.81 2f02 s GLN 307 Ca 0.11 -0.48 -0.14 0.00 0.01 0.00 0.00 55.36 54.86 2f02 s GLN 307 Cb -0.12 -3.27 -0.04 0.00 -1.01 0.00 0.00 33.01 28.58 2f02 s GLN 307 CO 0.01 -0.13 0.33 0.08 0.01 0.00 0.00 175.29 175.59 2f02 s VAL 308 N 1.44 5.20 -0.26 1.09 1.01 -1.26 -1.36 120.40 126.27 2f02 s VAL 308 Ca 0.05 0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2f02 s VAL 308 Cb -0.15 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2f02 s VAL 308 CO 0.03 0.16 -0.01 -0.69 0.00 0.00 0.00 175.10 174.59 2f02 s VAL 309 N 2.00 3.36 0.16 2.92 1.01 -0.09 -5.00 120.40 124.76 2f02 s VAL 309 Ca 0.13 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2f02 s VAL 309 Cb -0.16 -2.68 -0.08 0.00 0.00 0.00 0.00 36.38 33.46 2f02 s VAL 309 CO 0.10 0.21 1.29 -1.61 0.00 0.00 0.00 175.10 175.09 2f02 s GLU 310 N 1.42 4.40 -0.01 2.72 2.02 -1.26 -0.73 118.70 127.25 2f02 s GLU 310 Ca 0.02 1.99 -0.17 0.00 0.02 0.00 0.00 54.97 56.83 2f02 s GLU 310 Cb -0.16 -3.24 -0.06 0.00 0.10 0.00 0.00 34.13 30.77 2f02 s GLU 310 CO -0.02 -0.27 0.47 0.42 0.02 0.00 0.00 175.26 175.89 2f02 s ILE 311 N 0.46 4.98 0.53 -1.63 -1.09 -0.46 -4.94 121.20 119.05 2f02 s ILE 311 Ca 0.58 0.98 -0.19 0.00 -2.23 0.00 0.00 60.65 59.79 2f02 s ILE 311 Cb -0.35 -3.79 -0.07 0.00 -1.58 0.00 0.00 42.46 36.67 2f02 s ILE 311 CO 0.35 0.51 1.09 0.00 -1.23 0.00 0.00 174.94 175.65 2f02 s ALA 312 N -0.69 2.76 0.59 9.38 0.00 -1.26 -4.60 121.76 127.94 2f02 s ALA 312 Ca 0.26 0.70 -0.09 0.00 0.00 0.00 0.00 51.96 52.82 2f02 s ALA 312 Cb -0.17 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2f02 s ALA 312 CO 0.14 -0.59 0.96 0.15 0.00 0.00 0.00 175.76 176.42 2f02 s LYS 313 N -3.34 3.51 0.33 0.00 -0.14 -1.26 -4.98 119.74 113.86 2f02 s LYS 313 Ca 0.70 0.55 0.07 0.00 -1.36 0.00 0.00 55.97 55.93 2f02 s LYS 313 Cb -0.20 -2.16 0.77 0.00 -1.68 0.00 0.00 37.83 34.55 2f02 s LYS 313 CO 0.25 -0.50 1.82 0.93 -0.76 0.00 0.00 175.35 177.09 2f02 h GLU 314 N -0.19 0.73 -0.08 1.68 5.08 -2.01 -1.93 114.58 117.86 2f02 h GLU 314 Ca -0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2f02 h GLU 314 Cb 1.20 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2f02 h GLU 314 CO 0.62 0.48 0.00 0.41 -1.00 0.00 0.00 179.01 179.52 2f02 n GLY 315 N -1.38 -0.42 3.70 -3.84 0.00 -1.26 -4.84 105.19 97.15 2f02 n GLY 315 Ca 0.21 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 2f02 n GLY 315 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2f02 n HIS 316 N -0.27 2.56 -0.94 1.61 -0.00 -0.73 0.37 115.22 117.83 2f02 n HIS 316 Ca 0.13 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 2f02 n HIS 316 Cb 0.17 -2.63 0.00 0.00 -0.00 0.00 0.00 29.99 27.53 2f02 n HIS 316 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2f02 n HIS 317 N 3.95 0.00 0.00 1.57 8.25 -1.26 -5.04 115.22 122.69 2f02 n HIS 317 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2f02 n HIS 317 Cb 0.33 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.77 2f02 n HIS 317 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70