#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee0 n SER 2 N 0.00 -3.54 -4.78 1.61 2.88 -1.26 -5.03 113.62 103.49 2ee0 n SER 2 Ca 0.00 -0.24 -0.35 0.00 -1.33 0.00 0.00 58.87 56.95 2ee0 n SER 2 Cb 0.00 -2.45 -0.08 0.00 -0.75 0.00 0.00 64.21 60.93 2ee0 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ee0 s SER 3 N -3.22 5.78 -0.27 -3.46 0.01 -1.26 -4.77 113.70 106.51 2ee0 s SER 3 Ca 0.21 0.27 -0.09 0.00 1.31 0.00 0.00 55.95 57.65 2ee0 s SER 3 Cb -0.09 -1.74 0.01 0.00 0.21 0.00 0.00 66.02 64.41 2ee0 s SER 3 CO 0.31 0.37 0.22 0.61 0.41 0.00 0.00 173.24 175.15 2ee0 n GLY 4 N 1.85 -1.93 3.35 3.44 0.00 -1.26 -4.92 105.19 105.72 2ee0 n GLY 4 Ca -0.18 0.60 -0.45 0.00 0.00 0.00 0.00 46.02 45.99 2ee0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ee0 s SER 5 N -1.64 6.18 -0.70 1.61 0.01 -1.26 -5.00 113.70 112.90 2ee0 s SER 5 Ca 0.11 -1.56 -0.25 0.00 1.31 0.00 0.00 55.95 55.55 2ee0 s SER 5 Cb -0.02 -2.21 -0.14 0.00 0.21 0.00 0.00 66.02 63.86 2ee0 s SER 5 CO 0.59 -0.80 2.44 -0.24 0.41 0.00 0.00 173.24 175.63 2ee0 n SER 6 N 5.36 1.49 0.00 2.44 2.88 -1.26 -4.50 113.62 120.03 2ee0 n SER 6 Ca -0.13 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 2ee0 n SER 6 Cb 0.42 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2ee0 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ee0 n GLY 7 N 6.26 1.34 3.80 0.46 0.00 -1.26 -4.83 105.19 110.95 2ee0 n GLY 7 Ca 0.47 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 46.37 2ee0 n GLY 7 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ee0 n ASN 8 N 10.41 -1.26 -2.40 1.61 5.15 -1.26 -4.76 115.26 122.75 2ee0 n ASN 8 Ca 0.00 -0.94 -0.32 0.00 -0.60 0.00 0.00 54.58 52.72 2ee0 n ASN 8 Cb 0.00 -1.20 0.04 0.00 -0.53 0.00 0.00 39.78 38.09 2ee0 n ASN 8 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2ee0 n ASP 9 N -1.68 6.45 -4.39 1.20 -0.08 -1.26 -4.90 116.55 111.89 2ee0 n ASP 9 Ca 0.07 -3.78 -0.45 0.00 -1.51 0.00 0.00 54.79 49.12 2ee0 n ASP 9 Cb 0.35 -0.75 -0.01 0.00 2.34 0.00 0.00 41.12 43.06 2ee0 n ASP 9 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2ee0 s ASN 10 N -2.41 7.08 0.48 1.67 4.22 -1.26 -5.03 114.94 119.69 2ee0 s ASN 10 Ca 0.56 -3.09 -0.21 0.00 -2.14 0.00 0.00 52.86 47.97 2ee0 s ASN 10 Cb 0.45 -2.30 -0.07 0.00 1.28 0.00 0.00 41.25 40.61 2ee0 s ASN 10 CO -0.12 -0.57 1.10 0.00 -2.04 0.00 0.00 177.10 175.48 2ee0 s ARG 11 N 0.35 3.71 0.59 3.55 1.70 -1.26 -5.01 118.95 122.57 2ee0 s ARG 11 Ca 0.33 1.58 -0.18 0.00 -0.47 0.00 0.00 55.73 57.00 2ee0 s ARG 11 Cb -0.07 -2.23 -0.03 0.00 -0.57 0.00 0.00 34.95 32.05 2ee0 s ARG 11 CO -0.06 -0.55 1.12 -1.25 -1.08 0.00 0.00 175.30 173.49 2ee0 s PRO 12 N -2.98 3.12 -0.12 3.89 0.04 -1.26 -5.05 135.00 132.64 2ee0 s PRO 12 Ca 0.66 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 63.21 2ee0 s PRO 12 Cb -0.23 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.37 2ee0 s PRO 12 CO 0.27 -1.02 0.00 0.08 0.04 0.00 0.00 177.00 176.38 2ee0 s VAL 13 N -2.01 0.54 0.78 -0.36 1.01 -1.26 -4.78 120.40 114.32 2ee0 s VAL 13 Ca 0.70 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.38 2ee0 s VAL 13 Cb -0.22 -0.79 0.07 0.00 0.00 0.00 0.00 36.38 35.43 2ee0 s VAL 13 CO 0.33 0.12 1.14 -0.36 0.00 0.00 0.00 175.10 176.32 2ee0 s PHE 14 N 1.89 2.20 0.19 5.22 0.08 -1.26 -4.81 117.98 121.48 2ee0 s PHE 14 Ca 0.03 1.63 -0.23 0.00 0.12 0.00 0.00 56.93 58.48 2ee0 s PHE 14 Cb -0.14 -3.25 0.10 0.00 -0.57 0.00 0.00 43.02 39.16 2ee0 s PHE 14 CO -0.07 -2.24 1.57 -0.22 -0.10 0.00 0.00 175.22 174.16 2ee0 h LYS 15 N -0.94 -0.14 -2.98 0.44 1.63 -1.96 -3.42 116.57 109.19 2ee0 h LYS 15 Ca -0.45 0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.23 2ee0 h LYS 15 Cb 1.26 0.03 -0.23 0.00 -0.60 0.00 0.00 32.23 32.69 2ee0 h LYS 15 CO 0.49 -0.09 -0.32 -1.21 -3.45 0.00 0.00 179.45 174.86 2ee0 s GLU 16 N -5.89 0.47 0.00 1.90 0.41 -1.26 -5.12 118.70 109.21 2ee0 s GLU 16 Ca -0.14 0.25 0.00 0.00 -0.41 0.00 0.00 54.97 54.67 2ee0 s GLU 16 Cb 0.15 0.22 0.00 0.00 -1.78 0.00 0.00 34.13 32.72 2ee0 s GLU 16 CO 0.68 -0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.77 2ee0 n GLY 17 N 2.40 -1.08 3.69 -1.39 0.00 -1.26 -4.59 105.19 102.95 2ee0 n GLY 17 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2ee0 n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ee0 s GLN 18 N 0.00 4.33 -0.05 1.61 -0.21 -1.26 -4.24 119.66 119.84 2ee0 s GLN 18 Ca 0.00 0.79 -0.00 0.00 0.02 0.00 0.00 55.36 56.17 2ee0 s GLN 18 Cb 0.00 -3.51 0.03 0.00 1.00 0.00 0.00 33.01 30.52 2ee0 s GLN 18 CO 0.00 -0.11 -0.00 0.08 -2.12 0.00 0.00 175.29 173.14 2ee0 s VAL 19 N 1.41 0.30 -0.08 1.09 1.01 -1.24 -5.04 120.40 117.85 2ee0 s VAL 19 Ca 0.34 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 2ee0 s VAL 19 Cb -0.17 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2ee0 s VAL 19 CO 0.14 0.21 0.28 -0.70 0.00 0.00 0.00 175.10 175.03 2ee0 s GLU 20 N 1.48 3.80 0.30 2.72 2.12 -1.26 -2.27 118.70 125.60 2ee0 s GLU 20 Ca -0.03 0.14 0.07 0.00 0.36 0.00 0.00 54.97 55.52 2ee0 s GLU 20 Cb -0.13 -3.25 -0.06 0.00 0.26 0.00 0.00 34.13 30.95 2ee0 s GLU 20 CO -0.03 0.64 -0.05 0.14 -0.54 0.00 0.00 175.26 175.42 2ee0 s VAL 21 N -0.76 1.76 -0.08 3.70 -7.23 -0.16 -4.99 120.40 112.63 2ee0 s VAL 21 Ca 0.19 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2ee0 s VAL 21 Cb -0.14 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2ee0 s VAL 21 CO 0.08 -0.24 -0.21 -1.00 -0.31 0.00 0.00 175.10 173.42 2ee0 s HIS 22 N -2.93 2.20 -0.17 2.82 0.09 -1.26 -1.25 115.29 114.79 2ee0 s HIS 22 Ca 0.31 -0.83 -0.13 0.00 -0.00 0.00 0.00 55.06 54.42 2ee0 s HIS 22 Cb 0.04 -1.49 0.05 0.00 -0.00 0.00 0.00 32.58 31.18 2ee0 s HIS 22 CO 0.13 -0.33 0.42 -1.50 -0.00 0.00 0.00 174.74 173.47 2ee0 s ILE 23 N 0.31 -0.01 0.64 0.60 2.07 -1.04 -5.00 121.20 118.78 2ee0 s ILE 23 Ca -0.14 0.04 -0.16 0.00 -1.41 0.00 0.00 60.65 58.98 2ee0 s ILE 23 Cb -0.16 -0.61 -0.01 0.00 0.13 0.00 0.00 42.46 41.81 2ee0 s ILE 23 CO 0.06 0.01 1.11 -2.16 -1.91 0.00 0.00 174.94 172.06 2ee0 s PRO 24 N 0.70 2.89 0.21 3.50 0.04 -1.26 -2.14 135.00 138.94 2ee0 s PRO 24 Ca -0.04 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 62.41 2ee0 s PRO 24 Cb -0.05 -1.96 0.19 0.00 0.04 0.00 0.00 34.50 32.71 2ee0 s PRO 24 CO -0.05 -1.18 1.58 1.05 0.04 0.00 0.00 177.00 178.44 2ee0 h GLU 25 N 0.23 0.60 -1.66 4.56 4.11 -1.82 -3.13 114.58 117.46 2ee0 h GLU 25 Ca -0.47 -0.31 -0.65 0.00 0.07 0.00 0.00 59.36 57.99 2ee0 h GLU 25 Cb 1.25 0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.26 2ee0 h GLU 25 CO 0.55 0.90 0.83 0.09 0.07 0.00 0.00 179.01 181.45 2ee0 n ASN 26 N -4.03 7.31 -4.77 3.06 3.02 -1.26 -2.62 115.26 115.96 2ee0 n ASN 26 Ca -0.02 -3.64 -0.38 0.00 -0.03 0.00 0.00 54.58 50.51 2ee0 n ASN 26 Cb 0.52 -1.07 -0.04 0.00 -0.61 0.00 0.00 39.78 38.58 2ee0 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ee0 s ALA 27 N -3.38 3.20 0.12 5.41 0.00 -1.19 -5.00 121.76 120.93 2ee0 s ALA 27 Ca 0.55 0.77 -0.31 0.00 0.00 0.00 0.00 51.96 52.97 2ee0 s ALA 27 Cb 0.43 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 2ee0 s ALA 27 CO -0.22 -0.19 1.35 -1.25 0.00 0.00 0.00 175.76 175.45 2ee0 s PRO 28 N -2.10 4.34 -0.29 0.00 0.04 -1.26 -4.77 135.00 130.96 2ee0 s PRO 28 Ca 0.53 2.03 -0.34 0.00 0.04 0.00 0.00 61.00 63.27 2ee0 s PRO 28 Cb -0.26 -3.25 -0.10 0.00 0.04 0.00 0.00 34.50 30.93 2ee0 s PRO 28 CO 0.32 -0.39 2.16 0.28 0.04 0.00 0.00 177.00 179.42 2ee0 n VAL 29 N 3.73 0.26 0.00 -0.36 0.31 -1.26 -2.19 118.33 118.82 2ee0 n VAL 29 Ca 0.10 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2ee0 n VAL 29 Cb 0.43 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2ee0 n VAL 29 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ee0 n GLY 30 N 6.11 1.30 3.76 2.92 0.00 -0.41 -4.99 105.19 113.88 2ee0 n GLY 30 Ca 0.37 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.99 2ee0 n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ee0 s THR 31 N -1.72 4.69 -0.50 2.61 2.01 -0.93 -4.83 115.64 116.97 2ee0 s THR 31 Ca 0.00 1.55 -0.28 0.00 0.31 0.00 0.00 61.69 63.27 2ee0 s THR 31 Cb 0.00 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.45 2ee0 s THR 31 CO 0.00 0.42 1.41 -0.94 -0.69 0.00 0.00 174.62 174.82 2ee0 s SER 32 N -0.38 6.21 -0.05 3.53 1.04 -1.26 -2.30 113.70 120.49 2ee0 s SER 32 Ca 0.36 0.49 -0.07 0.00 0.48 0.00 0.00 55.95 57.21 2ee0 s SER 32 Cb -0.21 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.33 2ee0 s SER 32 CO 0.22 -1.60 0.36 0.58 0.98 0.00 0.00 173.24 173.79 2ee0 h VAL 33 N 6.41 0.00 -3.40 5.02 2.07 -0.69 -3.48 116.25 122.18 2ee0 h VAL 33 Ca -0.27 -0.57 -0.16 0.00 0.82 0.00 0.00 66.70 66.52 2ee0 h VAL 33 Cb 1.10 0.00 -0.23 0.00 -1.52 0.00 0.00 31.29 30.64 2ee0 h VAL 33 CO 1.14 0.00 -0.48 -0.51 0.02 0.00 0.00 177.57 177.74 2ee0 s ILE 34 N -2.39 0.05 -0.13 4.57 -1.16 -1.17 -4.91 121.20 116.05 2ee0 s ILE 34 Ca -0.04 -0.42 -0.00 0.00 -0.51 0.00 0.00 60.65 59.68 2ee0 s ILE 34 Cb 0.00 -0.38 0.03 0.00 0.61 0.00 0.00 42.46 42.72 2ee0 s ILE 34 CO 0.12 -0.23 -0.08 -1.58 -2.81 0.00 0.00 174.94 170.36 2ee0 s GLN 35 N -0.83 1.57 -0.31 3.50 2.00 -1.26 -1.70 119.66 122.63 2ee0 s GLN 35 Ca -0.09 -0.34 -0.14 0.00 -2.00 0.00 0.00 55.36 52.78 2ee0 s GLN 35 Cb -0.05 -1.74 -0.03 0.00 0.80 0.00 0.00 33.01 32.00 2ee0 s GLN 35 CO 0.01 -0.31 0.33 -0.51 -0.50 0.00 0.00 175.29 174.32 2ee0 s LEU 36 N 1.67 4.23 -0.52 3.68 1.43 -1.20 -5.03 118.68 122.94 2ee0 s LEU 36 Ca 0.04 -0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 2ee0 s LEU 36 Cb -0.13 -2.32 0.06 0.00 0.03 0.00 0.00 46.19 43.82 2ee0 s LEU 36 CO -0.08 -0.23 0.69 -1.00 0.23 0.00 0.00 176.35 175.96 2ee0 s HIS 37 N 1.98 2.99 -0.48 0.29 3.76 -1.26 -4.90 115.29 117.67 2ee0 s HIS 37 Ca 0.12 -0.45 0.03 0.00 -0.15 0.00 0.00 55.06 54.61 2ee0 s HIS 37 Cb -0.16 -3.67 0.13 0.00 1.11 0.00 0.00 32.58 29.99 2ee0 s HIS 37 CO 0.11 -1.11 0.26 0.00 -0.85 0.00 0.00 174.74 173.15 2ee0 s ALA 38 N 2.91 2.71 -0.24 -1.40 0.00 -1.26 -3.90 121.76 120.58 2ee0 s ALA 38 Ca 0.18 -2.94 0.01 0.00 0.00 0.00 0.00 51.96 49.21 2ee0 s ALA 38 Cb -0.18 -2.01 0.04 0.00 0.00 0.00 0.00 23.12 20.97 2ee0 s ALA 38 CO 0.13 -2.04 -0.11 0.95 0.00 0.00 0.00 175.76 174.68 2ee0 s THR 39 N -0.01 2.34 -0.79 0.00 -4.23 -1.26 -4.88 115.64 106.80 2ee0 s THR 39 Ca 0.18 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 2ee0 s THR 39 Cb -0.24 -2.26 0.19 0.00 1.34 0.00 0.00 72.50 71.54 2ee0 s THR 39 CO -0.01 0.13 0.64 -0.62 -0.54 0.00 0.00 174.62 174.22 2ee0 s ASP 40 N 1.20 5.51 -0.76 3.99 2.15 -1.26 -4.75 116.67 122.75 2ee0 s ASP 40 Ca -0.04 -3.63 -0.00 0.00 0.43 0.00 0.00 52.55 49.31 2ee0 s ASP 40 Cb -0.18 -1.82 -0.00 0.00 -0.30 0.00 0.00 42.92 40.62 2ee0 s ASP 40 CO -0.06 -0.18 0.63 0.00 -0.17 0.00 0.00 175.17 175.39 2ee0 n ALA 41 N 2.40 -1.31 -0.93 3.66 0.00 -1.26 -4.89 120.51 118.18 2ee0 n ALA 41 Ca 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 2ee0 n ALA 41 Cb 0.36 -1.86 -0.11 0.00 0.00 0.00 0.00 19.45 17.84 2ee0 n ALA 41 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ee0 n ASP 42 N -2.37 5.43 -4.53 0.00 -0.08 -1.26 -4.86 116.55 108.87 2ee0 n ASP 42 Ca -0.18 -2.55 -0.43 0.00 -1.51 0.00 0.00 54.79 50.12 2ee0 n ASP 42 Cb 0.61 -1.32 -0.04 0.00 2.34 0.00 0.00 41.12 42.70 2ee0 n ASP 42 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2ee0 s ILE 43 N 0.35 4.36 0.00 5.18 -4.36 -1.26 -4.58 121.20 120.89 2ee0 s ILE 43 Ca 0.50 0.39 0.00 0.00 -0.26 0.00 0.00 60.65 61.27 2ee0 s ILE 43 Cb 0.25 -4.54 0.00 0.00 1.25 0.00 0.00 42.46 39.42 2ee0 s ILE 43 CO -0.02 -1.10 0.00 0.61 0.24 0.00 0.00 174.94 174.67 2ee0 n GLY 44 N 5.09 1.99 3.68 6.27 0.00 -1.26 -4.92 105.19 116.04 2ee0 n GLY 44 Ca 0.03 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2ee0 n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ee0 n SER 45 N 3.81 1.50 0.00 1.61 7.64 -1.26 -4.98 113.62 121.94 2ee0 n SER 45 Ca 0.00 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.70 2ee0 n SER 45 Cb 0.00 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.72 2ee0 n SER 45 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2ee0 n ASN 46 N -1.42 0.00 -1.95 6.43 4.13 -1.26 -4.81 115.26 116.38 2ee0 n ASN 46 Ca 0.15 0.48 -0.19 0.00 1.68 0.00 0.00 54.58 56.70 2ee0 n ASN 46 Cb 0.48 -0.25 -0.04 0.00 -1.54 0.00 0.00 39.78 38.43 2ee0 n ASN 46 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ee0 n ALA 47 N -1.24 -0.47 -1.48 5.41 0.00 -1.26 -4.80 120.51 116.66 2ee0 n ALA 47 Ca 0.00 0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 2ee0 n ALA 47 Cb 0.00 -2.04 -0.11 0.00 0.00 0.00 0.00 19.45 17.31 2ee0 n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ee0 n GLU 48 N -2.71 0.26 -1.65 0.00 4.71 -1.26 -4.82 120.64 115.17 2ee0 n GLU 48 Ca -0.22 -0.78 -0.51 0.00 -0.01 0.00 0.00 57.16 55.64 2ee0 n GLU 48 Cb 0.66 -2.86 -0.06 0.00 -1.01 0.00 0.00 31.44 28.18 2ee0 n GLU 48 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2ee0 n ILE 49 N 7.65 0.14 -2.80 -3.67 5.41 -1.26 -4.88 119.36 119.95 2ee0 n ILE 49 Ca 0.44 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.74 2ee0 n ILE 49 Cb 0.39 -1.20 -0.04 0.00 -0.71 0.00 0.00 39.64 38.08 2ee0 n ILE 49 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2ee0 s ARG 50 N 1.71 3.92 -0.42 0.38 1.81 -1.25 -4.64 118.95 120.46 2ee0 s ARG 50 Ca 0.87 0.69 -0.22 0.00 -1.72 0.00 0.00 55.73 55.35 2ee0 s ARG 50 Cb -0.89 -3.77 0.02 0.00 -0.45 0.00 0.00 34.95 29.86 2ee0 s ARG 50 CO 0.50 -0.87 0.73 0.71 -0.68 0.00 0.00 175.30 175.69 2ee0 s TYR 51 N 3.38 3.04 0.19 -0.53 2.02 -1.25 -4.26 117.35 119.95 2ee0 s TYR 51 Ca 0.38 0.19 0.06 0.00 -0.37 0.00 0.00 57.07 57.33 2ee0 s TYR 51 Cb -0.13 -3.49 -0.04 0.00 -0.40 0.00 0.00 41.96 37.91 2ee0 s TYR 51 CO 0.16 -0.88 0.12 0.96 -1.57 0.00 0.00 175.55 174.35 2ee0 s ILE 52 N 3.08 4.31 0.37 2.71 -4.36 -1.14 -4.39 121.20 121.79 2ee0 s ILE 52 Ca 0.28 -1.25 -0.27 0.00 -0.26 0.00 0.00 60.65 59.15 2ee0 s ILE 52 Cb -0.13 -3.24 -0.09 0.00 1.25 0.00 0.00 42.46 40.25 2ee0 s ILE 52 CO 0.20 -0.18 1.21 -0.36 0.24 0.00 0.00 174.94 176.05 2ee0 s PHE 53 N -1.87 3.08 0.00 1.37 0.08 -1.26 -1.89 117.98 117.49 2ee0 s PHE 53 Ca 0.31 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.88 2ee0 s PHE 53 Cb -0.09 -3.49 0.00 0.00 -0.57 0.00 0.00 43.02 38.87 2ee0 s PHE 53 CO 0.23 -1.48 0.00 0.41 -0.10 0.00 0.00 175.22 174.28 2ee0 n GLY 54 N 0.74 -3.26 3.95 4.36 0.00 0.16 -4.83 105.19 106.31 2ee0 n GLY 54 Ca 0.03 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 2ee0 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ee0 s ALA 55 N -2.05 3.91 -1.27 4.61 0.00 -1.26 -4.55 121.76 121.15 2ee0 s ALA 55 Ca 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 51.96 50.73 2ee0 s ALA 55 Cb 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 2ee0 s ALA 55 CO 0.00 0.35 0.68 1.04 0.00 0.00 0.00 175.76 177.83 2ee0 n GLN 56 N -1.07 -3.46 -4.74 0.00 1.13 -1.26 -4.98 117.38 103.01 2ee0 n GLN 56 Ca -0.08 0.55 -0.33 0.00 -1.94 0.00 0.00 57.00 55.20 2ee0 n GLN 56 Cb 0.56 -4.82 -0.15 0.00 0.11 0.00 0.00 30.24 25.94 2ee0 n GLN 56 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2ee0 s VAL 57 N -3.66 2.97 0.65 5.09 1.01 -1.26 -5.10 120.40 120.09 2ee0 s VAL 57 Ca 0.15 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 2ee0 s VAL 57 Cb -0.05 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2ee0 s VAL 57 CO 0.84 0.52 1.03 0.00 0.00 0.00 0.00 175.10 177.49 2ee0 n ALA 58 N 3.62 0.28 -0.08 5.51 0.00 -1.26 -4.94 120.51 123.64 2ee0 n ALA 58 Ca -0.18 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.08 2ee0 n ALA 58 Cb 0.53 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.77 2ee0 n ALA 58 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ee0 h PRO 59 N 0.28 0.62 -0.83 0.00 0.13 -2.00 -3.21 132.00 126.99 2ee0 h PRO 59 Ca -0.49 -0.33 0.19 0.00 -0.87 0.00 0.00 66.00 64.51 2ee0 h PRO 59 Cb 1.35 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.38 2ee0 h PRO 59 CO 0.50 0.93 0.28 0.00 -0.23 0.00 0.00 178.00 179.48 2ee0 h ALA 60 N 0.68 1.20 -1.00 -0.56 0.00 -1.99 0.21 119.26 117.79 2ee0 h ALA 60 Ca 0.04 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2ee0 h ALA 60 Cb 0.81 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2ee0 h ALA 60 CO 0.06 -0.34 0.65 1.15 0.00 0.00 0.00 179.25 180.77 2ee0 h THR 61 N 0.33 1.15 -0.47 0.00 2.02 -1.92 0.15 112.91 114.16 2ee0 h THR 61 Ca 0.49 -0.43 -0.14 0.00 0.77 0.00 0.00 66.41 67.11 2ee0 h THR 61 Cb 0.90 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2ee0 h THR 61 CO -0.53 0.23 -0.23 0.11 0.37 0.00 0.00 175.52 175.46 2ee0 h LYS 62 N 1.24 0.99 0.33 6.66 6.56 -0.72 -0.78 116.57 130.86 2ee0 h LYS 62 Ca 0.41 -0.44 -0.02 0.00 -1.06 0.00 0.00 60.65 59.55 2ee0 h LYS 62 Cb 0.05 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 2ee0 h LYS 62 CO -0.14 1.11 -0.16 0.00 -2.06 0.00 0.00 179.45 178.20 2ee0 h ARG 63 N 0.85 -0.43 -0.46 3.15 3.08 -0.53 -3.33 114.38 116.72 2ee0 h ARG 63 Ca 0.10 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.27 2ee0 h ARG 63 Cb 0.82 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 30.89 2ee0 h ARG 63 CO 0.07 -0.29 -0.03 -0.07 -1.07 0.00 0.00 179.97 178.58 2ee0 h LEU 64 N -0.73 -0.26 -8.84 3.04 3.38 -0.83 -3.39 115.31 107.67 2ee0 h LEU 64 Ca -0.05 0.12 -0.64 0.00 0.09 0.00 0.00 57.88 57.41 2ee0 h LEU 64 Cb 0.34 0.22 -0.19 0.00 0.09 0.00 0.00 40.66 41.12 2ee0 h LEU 64 CO 0.07 -0.09 -0.58 -0.36 0.09 0.00 0.00 178.44 177.57 2ee0 s PHE 65 N -6.19 3.17 -0.21 1.13 0.08 -0.30 0.29 117.98 115.95 2ee0 s PHE 65 Ca -0.14 -0.15 -0.11 0.00 0.12 0.00 0.00 56.93 56.66 2ee0 s PHE 65 Cb 0.15 -2.21 -0.05 0.00 -0.57 0.00 0.00 43.02 40.34 2ee0 s PHE 65 CO 0.72 -0.15 0.19 0.00 -0.10 0.00 0.00 175.22 175.88 2ee0 s ALA 66 N 1.23 3.63 -0.20 5.36 0.00 -0.81 -4.19 121.76 126.79 2ee0 s ALA 66 Ca 0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 2ee0 s ALA 66 Cb -0.14 -2.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 2ee0 s ALA 66 CO 0.04 -0.01 -0.03 -1.17 0.00 0.00 0.00 175.76 174.59 2ee0 s LEU 67 N 0.70 3.07 0.18 0.00 2.96 -1.26 -2.34 118.68 121.98 2ee0 s LEU 67 Ca 0.10 -0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 53.56 2ee0 s LEU 67 Cb -0.13 -1.77 -0.08 0.00 0.50 0.00 0.00 46.19 44.72 2ee0 s LEU 67 CO 0.02 0.05 0.64 0.20 -1.32 0.00 0.00 176.35 175.94 2ee0 s ASN 68 N 1.07 6.96 0.00 3.68 0.01 -1.19 -4.98 114.94 120.50 2ee0 s ASN 68 Ca 0.01 1.26 0.20 0.00 -0.71 0.00 0.00 52.86 53.63 2ee0 s ASN 68 Cb -0.15 -2.36 -0.09 0.00 0.41 0.00 0.00 41.25 39.06 2ee0 s ASN 68 CO 0.01 0.08 0.95 0.59 -1.51 0.00 0.00 177.10 177.22 2ee0 n ASN 69 N 0.84 1.53 -0.04 -1.22 4.13 -1.26 -2.26 115.26 116.98 2ee0 n ASN 69 Ca -0.04 -1.26 0.00 0.00 1.68 0.00 0.00 54.58 54.96 2ee0 n ASN 69 Cb 0.51 0.69 -0.12 0.00 -1.54 0.00 0.00 39.78 39.32 2ee0 n ASN 69 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2ee0 n THR 70 N -0.61 0.53 -0.01 3.41 -2.24 -1.26 -3.79 114.28 110.31 2ee0 n THR 70 Ca 0.07 -0.51 0.01 0.00 -2.27 0.00 0.00 64.05 61.35 2ee0 n THR 70 Cb 0.38 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 2ee0 n THR 70 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2ee0 n THR 71 N -2.32 0.06 -3.13 4.28 -2.24 -1.26 -4.94 114.28 104.73 2ee0 n THR 71 Ca -0.14 -0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 2ee0 n THR 71 Cb 0.72 0.09 0.05 0.00 -2.10 0.00 0.00 70.33 69.09 2ee0 n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ee0 n GLY 72 N 2.39 -0.33 3.23 3.38 0.00 -0.96 -4.88 105.19 108.02 2ee0 n GLY 72 Ca -0.02 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2ee0 n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ee0 s LEU 73 N -6.00 2.10 -0.23 0.99 2.96 -1.26 -3.23 118.68 114.00 2ee0 s LEU 73 Ca 0.36 -0.55 -0.14 0.00 -0.22 0.00 0.00 54.13 53.58 2ee0 s LEU 73 Cb -0.16 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2ee0 s LEU 73 CO 0.45 0.17 0.32 -0.63 -1.32 0.00 0.00 176.35 175.33 2ee0 s ILE 74 N 0.31 5.24 0.29 6.68 1.01 -0.69 -3.17 121.20 130.86 2ee0 s ILE 74 Ca -0.18 0.51 0.06 0.00 0.00 0.00 0.00 60.65 61.04 2ee0 s ILE 74 Cb -0.18 -3.65 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 2ee0 s ILE 74 CO 0.09 0.25 -0.04 0.42 0.00 0.00 0.00 174.94 175.66 2ee0 s THR 75 N 1.48 1.55 -0.46 2.92 -4.23 -0.99 0.10 115.64 116.00 2ee0 s THR 75 Ca 0.14 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 58.28 2ee0 s THR 75 Cb -0.15 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.21 2ee0 s THR 75 CO 0.08 -0.25 1.07 -0.69 -0.54 0.00 0.00 174.62 174.29 2ee0 s VAL 76 N -3.07 4.30 0.05 2.29 1.01 -0.97 -1.92 120.40 122.09 2ee0 s VAL 76 Ca 0.31 1.11 -0.01 0.00 0.00 0.00 0.00 61.98 63.38 2ee0 s VAL 76 Cb 0.05 -4.54 -0.27 0.00 0.00 0.00 0.00 36.38 31.62 2ee0 s VAL 76 CO 0.12 -0.93 1.05 -0.61 0.00 0.00 0.00 175.10 174.74 2ee0 h GLN 77 N 9.11 0.21 -4.03 2.72 4.15 -0.41 -1.08 115.11 125.78 2ee0 h GLN 77 Ca -0.23 -0.35 -0.11 0.00 0.77 0.00 0.00 58.65 58.73 2ee0 h GLN 77 Cb 1.06 0.13 -0.14 0.00 0.21 0.00 0.00 27.48 28.74 2ee0 h GLN 77 CO 1.09 1.12 -0.51 1.03 -1.93 0.00 0.00 178.83 179.63 2ee0 s ARG 78 N -2.65 0.78 0.36 1.69 0.52 -1.01 -4.89 118.95 113.75 2ee0 s ARG 78 Ca -0.05 -1.12 -0.26 0.00 -0.52 0.00 0.00 55.73 53.79 2ee0 s ARG 78 Cb 0.07 0.29 -0.12 0.00 0.52 0.00 0.00 34.95 35.71 2ee0 s ARG 78 CO 0.86 -0.22 1.00 0.45 0.02 0.00 0.00 175.30 177.41 2ee0 n SER 79 N -0.01 1.23 -4.91 0.23 2.88 -1.26 -4.88 113.62 106.90 2ee0 n SER 79 Ca -0.13 1.10 -0.29 0.00 -1.33 0.00 0.00 58.87 58.22 2ee0 n SER 79 Cb 0.62 -1.32 -0.04 0.00 -0.75 0.00 0.00 64.21 62.72 2ee0 n SER 79 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ee0 s LEU 80 N 0.03 4.18 -0.09 2.46 1.43 -1.08 -5.01 118.68 120.60 2ee0 s LEU 80 Ca 0.61 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.30 2ee0 s LEU 80 Cb -0.62 -3.36 0.02 0.00 0.03 0.00 0.00 46.19 42.26 2ee0 s LEU 80 CO 0.59 -0.06 -0.10 -1.81 0.23 0.00 0.00 176.35 175.20 2ee0 s ASP 81 N -2.89 1.98 0.00 2.29 1.01 -1.26 -4.64 116.67 113.17 2ee0 s ASP 81 Ca 0.41 -0.30 -0.14 0.00 0.71 0.00 0.00 52.55 53.23 2ee0 s ASP 81 Cb -0.11 -0.83 -0.34 0.00 1.01 0.00 0.00 42.92 42.64 2ee0 s ASP 81 CO 0.27 -0.05 0.89 0.03 0.21 0.00 0.00 175.17 176.52 2ee0 h ARG 82 N 7.63 0.50 -0.96 8.23 3.08 -1.94 -3.18 114.38 127.73 2ee0 h ARG 82 Ca -0.31 -0.85 0.30 0.00 0.07 0.00 0.00 59.98 59.18 2ee0 h ARG 82 Cb 1.16 0.32 -0.17 0.00 0.08 0.00 0.00 29.97 31.35 2ee0 h ARG 82 CO 0.44 1.41 0.22 0.93 -1.07 0.00 0.00 179.97 181.90 2ee0 h GLU 83 N 0.14 0.07 0.13 0.04 4.39 -2.01 -2.20 114.58 115.14 2ee0 h GLU 83 Ca -0.29 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 2ee0 h GLU 83 Cb 2.15 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.79 2ee0 h GLU 83 CO 0.25 0.05 -0.06 1.49 -1.16 0.00 0.00 179.01 179.57 2ee0 h GLU 84 N 0.08 -0.17 -3.69 2.33 4.81 -2.01 -3.47 114.58 112.44 2ee0 h GLU 84 Ca 0.65 0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.64 2ee0 h GLU 84 Cb 1.44 0.04 -0.29 0.00 0.63 0.00 0.00 28.75 30.57 2ee0 h GLU 84 CO -0.80 -0.12 -0.72 -0.08 -0.73 0.00 0.00 179.01 176.56 2ee0 s THR 85 N -2.08 -0.01 -0.21 0.32 -1.32 -0.83 -5.05 115.64 106.46 2ee0 s THR 85 Ca -0.03 0.04 -0.05 0.00 -1.21 0.00 0.00 61.69 60.45 2ee0 s THR 85 Cb 0.00 -0.03 -0.20 0.00 -1.51 0.00 0.00 72.50 70.77 2ee0 s THR 85 CO 0.08 0.02 0.01 0.00 -2.21 0.00 0.00 174.62 172.51 2ee0 n ALA 86 N 3.29 1.16 -2.73 11.08 0.00 -1.25 -4.00 120.51 128.07 2ee0 n ALA 86 Ca -0.15 -0.87 -0.35 0.00 0.00 0.00 0.00 53.44 52.07 2ee0 n ALA 86 Cb 0.58 -0.32 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 2ee0 n ALA 86 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ee0 s ILE 87 N -2.52 4.54 -0.19 0.00 -1.09 -1.26 -2.75 121.20 117.93 2ee0 s ILE 87 Ca -0.30 -0.22 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2ee0 s ILE 87 Cb 0.09 -2.95 0.04 0.00 -1.58 0.00 0.00 42.46 38.06 2ee0 s ILE 87 CO 0.65 0.56 -0.10 -1.00 -1.23 0.00 0.00 174.94 173.82 2ee0 s HIS 88 N -0.96 2.27 -0.41 3.97 3.76 -0.93 -4.97 115.29 118.03 2ee0 s HIS 88 Ca 0.15 -1.47 -0.15 0.00 -0.15 0.00 0.00 55.06 53.45 2ee0 s HIS 88 Cb -0.12 -1.58 0.02 0.00 1.11 0.00 0.00 32.58 32.02 2ee0 s HIS 88 CO 0.05 -0.71 0.30 0.15 -0.85 0.00 0.00 174.74 173.67 2ee0 s LYS 89 N 1.44 2.96 -0.17 1.40 3.01 -1.26 -2.03 119.74 125.09 2ee0 s LYS 89 Ca -0.00 -1.03 -0.01 0.00 -1.01 0.00 0.00 55.97 53.92 2ee0 s LYS 89 Cb -0.16 -3.97 -0.00 0.00 -1.01 0.00 0.00 37.83 32.69 2ee0 s LYS 89 CO -0.08 -0.75 -0.13 0.08 0.51 0.00 0.00 175.35 174.97 2ee0 s VAL 90 N 1.68 2.76 -0.21 3.17 1.01 -1.07 -4.95 120.40 122.78 2ee0 s VAL 90 Ca 0.05 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2ee0 s VAL 90 Cb -0.19 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 2ee0 s VAL 90 CO 0.10 0.50 0.13 -0.89 0.00 0.00 0.00 175.10 174.93 2ee0 s THR 91 N 1.01 5.29 -0.09 3.92 2.01 -1.26 -1.98 115.64 124.54 2ee0 s THR 91 Ca -0.01 0.15 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 2ee0 s THR 91 Cb -0.15 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 2ee0 s THR 91 CO -0.03 0.42 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.61 2ee0 s VAL 92 N 0.53 4.05 -0.21 3.82 1.01 -1.12 0.39 120.40 128.87 2ee0 s VAL 92 Ca 0.07 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2ee0 s VAL 92 Cb -0.12 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.60 2ee0 s VAL 92 CO -0.00 0.58 -0.16 -0.76 0.00 0.00 0.00 175.10 174.76 2ee0 s LEU 93 N -0.64 2.64 -0.21 3.92 1.43 -0.79 -3.46 118.68 121.56 2ee0 s LEU 93 Ca 0.10 -0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 52.21 2ee0 s LEU 93 Cb -0.12 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2ee0 s LEU 93 CO 0.02 -0.07 0.09 0.00 0.23 0.00 0.00 176.35 176.62 2ee0 s ALA 94 N 1.23 3.41 -0.03 4.21 0.00 -1.26 -2.90 121.76 126.42 2ee0 s ALA 94 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2ee0 s ALA 94 Cb -0.16 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 20.90 2ee0 s ALA 94 CO -0.10 -0.08 -0.08 0.45 0.00 0.00 0.00 175.76 175.95 2ee0 s SER 95 N 0.86 1.15 -0.47 0.00 0.15 -1.26 -3.03 113.70 111.10 2ee0 s SER 95 Ca 0.05 -0.18 0.09 0.00 0.70 0.00 0.00 55.95 56.61 2ee0 s SER 95 Cb -0.13 -0.37 0.36 0.00 -1.71 0.00 0.00 66.02 64.16 2ee0 s SER 95 CO 0.03 0.04 0.88 -0.90 1.20 0.00 0.00 173.24 174.48 2ee0 n ASP 96 N 3.48 2.91 -2.57 5.45 5.75 -1.26 -4.27 116.55 126.05 2ee0 n ASP 96 Ca -0.20 -3.37 -0.11 0.00 -0.01 0.00 0.00 54.79 51.11 2ee0 n ASP 96 Cb 0.53 -0.57 0.06 0.00 -1.03 0.00 0.00 41.12 40.11 2ee0 n ASP 96 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ee0 n GLY 97 N -0.05 -0.11 1.91 6.12 0.00 -1.26 -5.04 105.19 106.76 2ee0 n GLY 97 Ca 0.28 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 2ee0 n GLY 97 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ee0 n SER 98 N -2.39 -0.85 -3.10 1.61 7.64 -1.26 -5.16 113.62 110.11 2ee0 n SER 98 Ca -0.17 -2.02 -0.15 0.00 1.01 0.00 0.00 58.87 57.53 2ee0 n SER 98 Cb 0.61 1.54 0.15 0.00 -1.01 0.00 0.00 64.21 65.49 2ee0 n SER 98 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ee0 n SER 99 N -1.75 -2.93 -3.18 6.43 2.88 -1.26 -4.76 113.62 109.05 2ee0 n SER 99 Ca -0.01 -0.49 -0.42 0.00 -1.33 0.00 0.00 58.87 56.62 2ee0 n SER 99 Cb 0.33 -0.50 -0.06 0.00 -0.75 0.00 0.00 64.21 63.22 2ee0 n SER 99 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2ee0 n THR 100 N -4.35 0.00 -1.16 2.46 -1.04 -1.26 -4.89 114.28 104.04 2ee0 n THR 100 Ca 0.07 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.79 2ee0 n THR 100 Cb 0.30 -0.04 0.18 0.00 -1.82 0.00 0.00 70.33 68.95 2ee0 n THR 100 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2ee0 s PRO 101 N 0.24 0.43 1.14 -2.82 0.04 -1.26 -5.04 135.00 127.73 2ee0 s PRO 101 Ca 0.65 0.53 -0.17 0.00 0.04 0.00 0.00 61.00 62.05 2ee0 s PRO 101 Cb -0.91 -1.74 0.26 0.00 0.04 0.00 0.00 34.50 32.15 2ee0 s PRO 101 CO 0.42 -2.74 1.10 0.00 0.04 0.00 0.00 177.00 175.82 2ee0 s ALA 102 N -2.96 0.63 -0.01 8.56 0.00 -1.17 -4.85 121.76 121.96 2ee0 s ALA 102 Ca 0.65 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.88 2ee0 s ALA 102 Cb -0.19 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 19.98 2ee0 s ALA 102 CO 0.58 -3.40 -0.02 1.03 0.00 0.00 0.00 175.76 173.95 2ee0 s ARG 103 N -5.23 0.28 -0.14 0.00 0.52 -1.26 -4.06 118.95 109.06 2ee0 s ARG 103 Ca 0.69 -0.03 -0.05 0.00 -0.52 0.00 0.00 55.73 55.82 2ee0 s ARG 103 Cb -0.13 -0.35 0.07 0.00 0.52 0.00 0.00 34.95 35.06 2ee0 s ARG 103 CO 0.57 -0.02 0.28 0.00 0.02 0.00 0.00 175.30 176.15 2ee0 s ALA 104 N 0.40 -0.62 -0.30 2.13 0.00 -1.23 -5.00 121.76 117.14 2ee0 s ALA 104 Ca -0.04 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 2ee0 s ALA 104 Cb -0.07 -1.08 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 2ee0 s ALA 104 CO -0.01 -0.69 0.57 0.99 0.00 0.00 0.00 175.76 176.62 2ee0 s THR 105 N 2.44 4.99 -0.35 0.00 2.01 -1.26 -2.79 115.64 120.69 2ee0 s THR 105 Ca 0.01 0.74 -0.12 0.00 0.31 0.00 0.00 61.69 62.63 2ee0 s THR 105 Cb -0.12 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 2ee0 s THR 105 CO -0.09 -0.09 0.23 -0.69 -0.69 0.00 0.00 174.62 173.29 2ee0 s VAL 106 N 2.47 5.12 -0.26 3.82 1.01 -0.84 -3.66 120.40 128.06 2ee0 s VAL 106 Ca 0.22 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 2ee0 s VAL 106 Cb -0.15 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2ee0 s VAL 106 CO 0.11 -0.05 0.61 -0.89 0.00 0.00 0.00 175.10 174.88 2ee0 s THR 107 N 1.69 4.99 -0.35 3.92 2.01 -0.96 -2.61 115.64 124.33 2ee0 s THR 107 Ca 0.05 1.06 -0.08 0.00 0.31 0.00 0.00 61.69 63.04 2ee0 s THR 107 Cb -0.18 -3.92 0.04 0.00 0.01 0.00 0.00 72.50 68.45 2ee0 s THR 107 CO 0.09 0.02 0.14 -0.63 -0.69 0.00 0.00 174.62 173.55 2ee0 s ILE 108 N 2.48 4.04 -0.31 1.82 1.01 -0.86 -0.99 121.20 128.39 2ee0 s ILE 108 Ca 0.25 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2ee0 s ILE 108 Cb -0.15 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 2ee0 s ILE 108 CO 0.09 -0.20 0.42 0.20 0.00 0.00 0.00 174.94 175.45 2ee0 s ASN 109 N 1.45 6.27 -0.10 3.58 0.01 -0.38 -2.18 114.94 123.60 2ee0 s ASN 109 Ca -0.01 0.11 -0.25 0.00 -0.71 0.00 0.00 52.86 52.01 2ee0 s ASN 109 Cb -0.19 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 2ee0 s ASN 109 CO 0.04 -0.31 0.77 -0.69 -1.51 0.00 0.00 177.10 175.40 2ee0 s VAL 110 N 2.17 4.98 0.41 1.60 1.01 -1.11 -2.48 120.40 126.97 2ee0 s VAL 110 Ca 0.16 1.56 0.04 0.00 0.00 0.00 0.00 61.98 63.73 2ee0 s VAL 110 Cb -0.16 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2ee0 s VAL 110 CO 0.11 0.17 0.05 0.42 0.00 0.00 0.00 175.10 175.85 2ee0 s THR 111 N 1.28 1.17 0.70 3.92 -4.23 -0.91 -4.96 115.64 112.59 2ee0 s THR 111 Ca 0.39 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.73 2ee0 s THR 111 Cb -0.18 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 2ee0 s THR 111 CO 0.17 0.00 0.60 0.47 -0.54 0.00 0.00 174.62 175.32 2ee0 n ASP 112 N -1.07 -0.91 -0.07 3.99 8.00 -1.26 -3.10 116.55 122.13 2ee0 n ASP 112 Ca -0.08 0.63 -0.04 0.00 0.71 0.00 0.00 54.79 56.00 2ee0 n ASP 112 Cb 0.66 -1.24 -0.15 0.00 -0.02 0.00 0.00 41.12 40.37 2ee0 n ASP 112 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2ee0 n VAL 113 N -2.28 0.95 0.00 2.53 3.14 -1.26 -4.59 118.33 116.82 2ee0 n VAL 113 Ca 0.11 -0.72 0.00 0.00 -2.96 0.00 0.00 64.34 60.77 2ee0 n VAL 113 Cb 0.49 -0.35 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 2ee0 n VAL 113 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91