#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 -4.87 -4.12 1.61 7.64 -1.26 -4.93 113.62 107.69 2ee0 n SER 2 Ca 0.00 -0.72 -0.37 0.00 1.01 0.00 0.00 58.87 58.79 2ee0 n SER 2 Cb 0.00 -4.20 -0.07 0.00 -1.01 0.00 0.00 64.21 58.92 2ee0 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ee0 s SER 3 N -3.42 5.71 0.82 6.43 0.01 -1.26 -5.08 113.70 116.92 2ee0 s SER 3 Ca 0.58 -3.22 -0.01 0.00 1.31 0.00 0.00 55.95 54.61 2ee0 s SER 3 Cb -0.28 -1.91 0.01 0.00 0.21 0.00 0.00 66.02 64.05 2ee0 s SER 3 CO 0.80 -0.31 0.03 0.61 0.41 0.00 0.00 173.24 174.78 2ee0 n GLY 4 N 3.02 -2.98 3.06 3.44 0.00 -1.26 -5.04 105.19 105.44 2ee0 n GLY 4 Ca 0.14 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 2ee0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee0 s SER 5 N -1.83 1.50 0.50 1.61 1.04 -1.26 -5.12 113.70 110.13 2ee0 s SER 5 Ca 0.02 -0.23 -0.20 0.00 0.48 0.00 0.00 55.95 56.02 2ee0 s SER 5 Cb -0.00 -0.31 -0.11 0.00 0.10 0.00 0.00 66.02 65.69 2ee0 s SER 5 CO 0.02 0.12 0.40 -1.54 0.98 0.00 0.00 173.24 173.21 2ee0 n SER 6 N 3.06 -1.52 -0.50 7.02 3.41 -1.26 -4.68 113.62 119.15 2ee0 n SER 6 Ca -0.17 0.79 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2ee0 n SER 6 Cb 0.55 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 2ee0 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ee0 n GLY 7 N 1.93 -1.11 0.11 5.00 0.00 -1.26 -5.04 105.19 104.82 2ee0 n GLY 7 Ca 0.11 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2ee0 n GLY 7 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ee0 n ASN 8 N 0.00 1.88 -4.59 1.61 0.23 -1.26 -4.83 115.26 108.29 2ee0 n ASN 8 Ca 0.00 0.41 -0.42 0.00 -0.53 0.00 0.00 54.58 54.04 2ee0 n ASN 8 Cb 0.00 -0.93 -0.03 0.00 -2.08 0.00 0.00 39.78 36.74 2ee0 n ASN 8 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2ee0 s ASP 9 N -6.92 5.47 -0.87 0.53 1.11 -1.26 -4.91 116.67 109.82 2ee0 s ASP 9 Ca -0.30 1.50 -0.20 0.00 0.18 0.00 0.00 52.55 53.73 2ee0 s ASP 9 Cb 0.07 -2.52 0.11 0.00 1.07 0.00 0.00 42.92 41.66 2ee0 s ASP 9 CO 0.56 -2.01 1.10 0.20 1.18 0.00 0.00 175.17 176.20 2ee0 s ASN 10 N 7.97 6.51 -0.10 0.27 0.01 -1.26 -5.01 114.94 123.33 2ee0 s ASN 10 Ca 0.91 -1.76 -0.06 0.00 -0.71 0.00 0.00 52.86 51.24 2ee0 s ASN 10 Cb -0.26 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 38.95 2ee0 s ASN 10 CO 0.33 -1.18 0.14 0.00 -1.51 0.00 0.00 177.10 174.88 2ee0 s ARG 11 N 3.15 3.43 -0.09 -0.60 1.70 -1.26 -4.79 118.95 120.49 2ee0 s ARG 11 Ca 0.31 -0.17 -0.30 0.00 -0.47 0.00 0.00 55.73 55.10 2ee0 s ARG 11 Cb -0.08 -3.17 -0.04 0.00 -0.57 0.00 0.00 34.95 31.10 2ee0 s ARG 11 CO -0.05 0.76 1.52 -1.25 -1.08 0.00 0.00 175.30 175.20 2ee0 s PRO 12 N -1.19 4.20 0.02 3.89 0.04 -1.26 -4.92 135.00 135.79 2ee0 s PRO 12 Ca 0.17 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 2ee0 s PRO 12 Cb -0.12 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.49 2ee0 s PRO 12 CO 0.07 -0.79 0.95 0.54 0.04 0.00 0.00 177.00 177.81 2ee0 s VAL 13 N 3.77 4.79 -0.54 -0.36 0.11 -1.26 -4.75 120.40 122.17 2ee0 s VAL 13 Ca 0.67 2.01 -0.20 0.00 -2.93 0.00 0.00 61.98 61.53 2ee0 s VAL 13 Cb -0.30 -4.30 0.07 0.00 -1.53 0.00 0.00 36.38 30.32 2ee0 s VAL 13 CO 0.25 0.21 0.70 -0.36 -3.33 0.00 0.00 175.10 172.57 2ee0 s PHE 14 N 0.73 2.98 0.18 1.54 0.08 -1.26 -4.40 117.98 117.82 2ee0 s PHE 14 Ca 0.49 -0.55 -0.30 0.00 0.12 0.00 0.00 56.93 56.70 2ee0 s PHE 14 Cb -0.21 -3.74 -0.08 0.00 -0.57 0.00 0.00 43.02 38.42 2ee0 s PHE 14 CO 0.28 -1.16 1.09 0.21 -0.10 0.00 0.00 175.22 175.53 2ee0 s LYS 15 N 2.90 4.61 -1.21 0.44 2.20 -1.25 -3.50 119.74 123.93 2ee0 s LYS 15 Ca 0.17 1.70 -0.05 0.00 -0.36 0.00 0.00 55.97 57.42 2ee0 s LYS 15 Cb -0.19 -3.28 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2ee0 s LYS 15 CO 0.12 0.10 1.05 0.39 -0.36 0.00 0.00 175.35 176.64 2ee0 n GLU 16 N 2.35 -7.00 -0.20 4.03 -0.58 -1.26 -4.70 120.64 113.28 2ee0 n GLU 16 Ca 0.02 0.78 -0.06 0.00 -0.42 0.00 0.00 57.16 57.49 2ee0 n GLU 16 Cb 0.46 -5.66 -0.05 0.00 -0.57 0.00 0.00 31.44 25.63 2ee0 n GLU 16 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2ee0 h GLY 17 N -2.26 -1.76 -6.19 0.62 0.00 -1.88 -3.37 103.07 88.23 2ee0 h GLY 17 Ca -0.54 0.97 -0.60 0.00 0.00 0.00 0.00 47.33 47.17 2ee0 h GLY 17 CO 0.50 -0.49 -0.16 1.62 0.00 0.00 0.00 176.54 178.01 2ee0 s GLN 18 N -4.27 4.21 -0.18 4.80 0.74 -1.22 -3.77 119.66 119.97 2ee0 s GLN 18 Ca -0.06 0.28 -0.14 0.00 0.05 0.00 0.00 55.36 55.49 2ee0 s GLN 18 Cb 0.05 -3.52 0.05 0.00 1.10 0.00 0.00 33.01 30.70 2ee0 s GLN 18 CO 0.31 -0.02 0.47 0.08 -0.55 0.00 0.00 175.29 175.58 2ee0 s VAL 19 N 1.22 -0.01 -0.27 1.34 1.01 -1.25 -4.98 120.40 117.46 2ee0 s VAL 19 Ca 0.21 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 2ee0 s VAL 19 Cb -0.15 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 2ee0 s VAL 19 CO 0.08 0.01 0.26 -0.70 0.00 0.00 0.00 175.10 174.76 2ee0 s GLU 20 N 0.82 4.00 0.18 2.72 2.12 -1.25 -0.78 118.70 126.50 2ee0 s GLU 20 Ca -0.05 -0.16 0.11 0.00 0.36 0.00 0.00 54.97 55.23 2ee0 s GLU 20 Cb -0.05 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2ee0 s GLU 20 CO -0.06 -0.17 -0.20 0.14 -0.54 0.00 0.00 175.26 174.43 2ee0 s VAL 21 N 1.75 2.61 -0.14 3.70 -7.23 -0.03 -4.99 120.40 116.08 2ee0 s VAL 21 Ca 0.10 -1.88 -0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2ee0 s VAL 21 Cb -0.16 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 2ee0 s VAL 21 CO 0.10 -0.09 -0.12 -1.38 -0.31 0.00 0.00 175.10 173.29 2ee0 s HIS 22 N -1.62 2.84 -0.13 2.82 -3.43 -1.26 0.02 115.29 114.52 2ee0 s HIS 22 Ca 0.21 -0.65 -0.10 0.00 -0.80 0.00 0.00 55.06 53.73 2ee0 s HIS 22 Cb -0.08 -1.87 0.04 0.00 -1.43 0.00 0.00 32.58 29.24 2ee0 s HIS 22 CO 0.11 -0.23 0.33 -1.50 -2.00 0.00 0.00 174.74 171.45 2ee0 s ILE 23 N 0.43 -0.01 0.55 -5.38 2.07 -0.91 -4.98 121.20 112.96 2ee0 s ILE 23 Ca -0.09 0.04 -0.19 0.00 -1.41 0.00 0.00 60.65 59.00 2ee0 s ILE 23 Cb -0.16 -0.47 -0.05 0.00 0.13 0.00 0.00 42.46 41.91 2ee0 s ILE 23 CO 0.05 0.02 1.13 -2.16 -1.91 0.00 0.00 174.94 172.06 2ee0 s PRO 24 N 0.59 3.32 0.33 3.50 0.04 -1.26 -1.82 135.00 139.71 2ee0 s PRO 24 Ca -0.03 1.60 0.10 0.00 0.04 0.00 0.00 61.00 62.71 2ee0 s PRO 24 Cb -0.05 -2.00 0.59 0.00 0.04 0.00 0.00 34.50 33.08 2ee0 s PRO 24 CO -0.04 -0.87 1.77 1.05 0.04 0.00 0.00 177.00 178.94 2ee0 h GLU 25 N 1.12 0.10 -0.23 4.56 4.11 -1.79 -2.20 114.58 120.24 2ee0 h GLU 25 Ca -0.50 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.89 2ee0 h GLU 25 Cb 1.26 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2ee0 h GLU 25 CO 0.57 0.48 0.00 0.09 0.07 0.00 0.00 179.01 180.22 2ee0 n ASN 26 N -4.05 1.58 -4.37 3.06 3.02 -1.26 -1.04 115.26 112.20 2ee0 n ASN 26 Ca -0.02 -1.84 -0.46 0.00 -0.03 0.00 0.00 54.58 52.24 2ee0 n ASN 26 Cb 0.44 -0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 2ee0 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ee0 n ALA 27 N 0.31 -2.87 -2.17 5.41 0.00 -0.83 -4.83 120.51 115.52 2ee0 n ALA 27 Ca 0.13 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 2ee0 n ALA 27 Cb 0.28 -1.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2ee0 n ALA 27 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ee0 s PRO 28 N -1.02 4.34 -0.15 0.00 0.04 -1.26 -4.78 135.00 132.17 2ee0 s PRO 28 Ca 0.62 2.04 -0.37 0.00 0.04 0.00 0.00 61.00 63.33 2ee0 s PRO 28 Cb -0.82 -3.25 -0.14 0.00 0.04 0.00 0.00 34.50 30.34 2ee0 s PRO 28 CO 0.59 -0.39 1.78 0.28 0.04 0.00 0.00 177.00 179.30 2ee0 n VAL 29 N 3.75 0.41 0.00 -0.36 0.31 -1.26 -2.05 118.33 119.13 2ee0 n VAL 29 Ca 0.10 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2ee0 n VAL 29 Cb 0.43 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 4.18 1.27 3.76 2.92 0.00 0.59 -4.96 105.19 112.95 2ee0 n GLY 30 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 3.89 -0.47 2.61 2.01 -0.87 -4.78 115.64 116.03 2ee0 s THR 31 Ca 0.00 1.86 -0.29 0.00 0.31 0.00 0.00 61.69 63.57 2ee0 s THR 31 Cb 0.00 -4.16 0.03 0.00 0.01 0.00 0.00 72.50 68.38 2ee0 s THR 31 CO 0.00 0.40 1.14 -0.94 -0.69 0.00 0.00 174.62 174.53 2ee0 s SER 32 N -1.15 6.64 0.00 3.53 1.04 -1.26 -3.07 113.70 119.43 2ee0 s SER 32 Ca 0.44 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.35 2ee0 s SER 32 Cb -0.27 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.30 2ee0 s SER 32 CO 0.34 -1.25 0.00 0.52 0.98 0.00 0.00 173.24 173.83 2ee0 n VAL 33 N 6.83 0.00 -3.99 5.02 0.31 -0.21 -5.01 118.33 121.28 2ee0 n VAL 33 Ca 0.12 0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 64.67 2ee0 n VAL 33 Cb 0.49 -1.12 -0.13 0.00 -0.91 0.00 0.00 33.84 32.17 2ee0 n VAL 33 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2ee0 s ILE 34 N -0.69 0.18 -0.33 2.52 1.10 -1.24 -5.00 121.20 117.74 2ee0 s ILE 34 Ca 0.00 -0.32 -0.01 0.00 -0.51 0.00 0.00 60.65 59.81 2ee0 s ILE 34 Cb 0.00 -0.20 0.08 0.00 0.15 0.00 0.00 42.46 42.48 2ee0 s ILE 34 CO 0.00 -0.09 0.06 -1.58 -2.11 0.00 0.00 174.94 171.22 2ee0 s GLN 35 N -0.43 2.13 -0.14 3.50 0.74 -1.26 -1.08 119.66 123.11 2ee0 s GLN 35 Ca -0.03 -1.53 -0.29 0.00 0.05 0.00 0.00 55.36 53.55 2ee0 s GLN 35 Cb -0.03 -3.27 -0.01 0.00 1.10 0.00 0.00 33.01 30.80 2ee0 s GLN 35 CO -0.00 -0.80 1.00 -0.51 -0.55 0.00 0.00 175.29 174.44 2ee0 s LEU 36 N 1.15 4.20 -0.35 3.68 1.43 -1.12 -5.02 118.68 122.65 2ee0 s LEU 36 Ca 0.01 1.47 -0.05 0.00 -1.03 0.00 0.00 54.13 54.53 2ee0 s LEU 36 Cb -0.21 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.55 2ee0 s LEU 36 CO -0.03 -0.51 0.12 -2.28 0.23 0.00 0.00 176.35 173.88 2ee0 s HIS 37 N 2.35 3.33 -0.36 0.29 2.46 -1.26 -4.83 115.29 117.28 2ee0 s HIS 37 Ca 0.46 -1.75 0.00 0.00 0.47 0.00 0.00 55.06 54.25 2ee0 s HIS 37 Cb -0.17 -2.51 0.11 0.00 -0.13 0.00 0.00 32.58 29.88 2ee0 s HIS 37 CO 0.14 -0.81 0.15 0.00 -2.47 0.00 0.00 174.74 171.75 2ee0 s ALA 38 N 1.31 1.75 -0.08 1.58 0.00 -1.26 -3.81 121.76 121.26 2ee0 s ALA 38 Ca -0.00 -2.02 0.03 0.00 0.00 0.00 0.00 51.96 49.97 2ee0 s ALA 38 Cb -0.21 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.20 2ee0 s ALA 38 CO 0.00 -1.82 -0.16 0.95 0.00 0.00 0.00 175.76 174.73 2ee0 s THR 39 N 1.15 1.44 0.47 0.00 -4.23 -1.26 -4.89 115.64 108.31 2ee0 s THR 39 Ca 0.13 -0.65 0.05 0.00 -1.18 0.00 0.00 61.69 60.04 2ee0 s THR 39 Cb -0.20 -1.28 -0.02 0.00 1.34 0.00 0.00 72.50 72.33 2ee0 s THR 39 CO -0.15 0.42 0.17 -0.62 -0.54 0.00 0.00 174.62 173.91 2ee0 s ASP 40 N 0.59 4.35 -0.50 3.99 2.15 -1.26 -4.74 116.67 121.25 2ee0 s ASP 40 Ca -0.15 -1.29 -0.44 0.00 0.43 0.00 0.00 52.55 51.10 2ee0 s ASP 40 Cb -0.16 -0.02 -0.19 0.00 -0.30 0.00 0.00 42.92 42.24 2ee0 s ASP 40 CO 0.05 -0.74 2.10 0.00 -0.17 0.00 0.00 175.17 176.41 2ee0 n ALA 41 N -1.34 0.12 -1.77 3.66 0.00 -1.26 -4.80 120.51 115.12 2ee0 n ALA 41 Ca -0.06 0.21 -0.37 0.00 0.00 0.00 0.00 53.44 53.22 2ee0 n ALA 41 Cb 0.65 -2.07 0.05 0.00 0.00 0.00 0.00 19.45 18.08 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 7.28 7.30 -4.47 0.00 2.03 -1.26 -4.94 116.55 122.48 2ee0 n ASP 42 Ca 0.53 -3.81 -0.43 0.00 0.52 0.00 0.00 54.79 51.60 2ee0 n ASP 42 Cb -0.04 -0.97 -0.07 0.00 -0.72 0.00 0.00 41.12 39.33 2ee0 n ASP 42 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2ee0 s ILE 43 N -5.01 4.88 0.00 5.18 -4.36 -1.26 -4.62 121.20 116.01 2ee0 s ILE 43 Ca 0.56 -0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.65 2ee0 s ILE 43 Cb 0.46 -4.25 0.00 0.00 1.25 0.00 0.00 42.46 39.92 2ee0 s ILE 43 CO -0.25 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 174.83 2ee0 n GLY 44 N 5.13 2.36 3.51 6.27 0.00 -1.26 -5.02 105.19 116.17 2ee0 n GLY 44 Ca -0.05 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 2ee0 n GLY 44 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ee0 s SER 45 N -4.00 4.16 -1.26 1.61 0.15 -1.26 -5.05 113.70 108.05 2ee0 s SER 45 Ca 0.00 -0.21 -0.16 0.00 0.70 0.00 0.00 55.95 56.28 2ee0 s SER 45 Cb 0.00 -0.88 0.11 0.00 -1.71 0.00 0.00 66.02 63.54 2ee0 s SER 45 CO 0.00 0.32 1.62 0.59 1.20 0.00 0.00 173.24 176.97 2ee0 n ASN 46 N 2.03 5.05 -4.68 5.45 3.02 -1.26 -4.84 115.26 120.03 2ee0 n ASN 46 Ca -0.17 -2.95 -0.45 0.00 -0.03 0.00 0.00 54.58 50.98 2ee0 n ASN 46 Cb 0.52 -1.67 -0.04 0.00 -0.61 0.00 0.00 39.78 37.98 2ee0 n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ee0 n ALA 47 N 7.15 1.56 -3.25 5.41 0.00 -1.26 -4.92 120.51 125.21 2ee0 n ALA 47 Ca 0.44 0.37 -0.46 0.00 0.00 0.00 0.00 53.44 53.79 2ee0 n ALA 47 Cb 0.44 -2.47 -0.01 0.00 0.00 0.00 0.00 19.45 17.42 2ee0 n ALA 47 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ee0 s GLU 48 N 2.23 3.89 0.11 0.00 2.02 -1.26 -5.03 118.70 120.66 2ee0 s GLU 48 Ca 0.83 -2.71 -0.31 0.00 0.02 0.00 0.00 54.97 52.80 2ee0 s GLU 48 Cb -0.62 -4.60 -0.10 0.00 0.10 0.00 0.00 34.13 28.92 2ee0 s GLU 48 CO 0.41 -1.37 1.80 0.42 0.02 0.00 0.00 175.26 176.54 2ee0 s ILE 49 N 0.00 2.64 -0.21 -1.63 1.01 -1.26 -4.98 121.20 116.78 2ee0 s ILE 49 Ca 0.27 0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.98 2ee0 s ILE 49 Cb -0.09 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2ee0 s ILE 49 CO -0.08 -0.00 0.06 -0.13 0.00 0.00 0.00 174.94 174.79 2ee0 s ARG 50 N 2.78 3.82 -0.13 2.79 1.81 -1.26 -4.93 118.95 123.83 2ee0 s ARG 50 Ca 0.80 -0.41 -0.20 0.00 -1.72 0.00 0.00 55.73 54.19 2ee0 s ARG 50 Cb -0.45 -3.23 -0.04 0.00 -0.45 0.00 0.00 34.95 30.78 2ee0 s ARG 50 CO 0.36 0.08 0.57 0.71 -0.68 0.00 0.00 175.30 176.34 2ee0 s TYR 51 N 0.88 3.48 0.20 -0.53 1.51 -1.26 -4.01 117.35 117.63 2ee0 s TYR 51 Ca 0.03 0.98 0.06 0.00 -1.01 0.00 0.00 57.07 57.13 2ee0 s TYR 51 Cb -0.14 -2.68 -0.05 0.00 -0.11 0.00 0.00 41.96 38.98 2ee0 s TYR 51 CO 0.02 0.04 -0.09 0.96 -1.11 0.00 0.00 175.55 175.37 2ee0 s ILE 52 N 1.07 1.43 0.37 2.71 -4.36 -1.08 -4.57 121.20 116.78 2ee0 s ILE 52 Ca 0.29 -2.12 -0.28 0.00 -0.26 0.00 0.00 60.65 58.28 2ee0 s ILE 52 Cb -0.16 -2.10 -0.10 0.00 1.25 0.00 0.00 42.46 41.34 2ee0 s ILE 52 CO 0.12 -0.55 1.42 -0.36 0.24 0.00 0.00 174.94 175.81 2ee0 s PHE 53 N -3.16 2.74 0.00 1.37 0.08 -1.26 -2.33 117.98 115.42 2ee0 s PHE 53 Ca 0.23 1.27 0.00 0.00 0.12 0.00 0.00 56.93 58.54 2ee0 s PHE 53 Cb 0.02 -3.89 0.00 0.00 -0.57 0.00 0.00 43.02 38.58 2ee0 s PHE 53 CO 0.06 -2.58 0.00 0.41 -0.10 0.00 0.00 175.22 173.01 2ee0 n GLY 54 N 0.58 -1.80 3.82 4.36 0.00 -1.06 -4.82 105.19 106.27 2ee0 n GLY 54 Ca 0.01 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.68 3.65 -1.31 4.61 0.00 -1.26 -4.58 121.76 120.20 2ee0 s ALA 55 Ca 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 50.84 2ee0 s ALA 55 Cb 0.00 -1.48 -0.00 0.00 0.00 0.00 0.00 23.12 21.64 2ee0 s ALA 55 CO 0.00 0.64 0.61 1.04 0.00 0.00 0.00 175.76 178.05 2ee0 n GLN 56 N 0.02 -3.51 -3.76 0.00 6.02 -1.26 -4.96 117.38 109.94 2ee0 n GLN 56 Ca -0.08 0.51 -0.36 0.00 -0.01 0.00 0.00 57.00 57.06 2ee0 n GLN 56 Cb 0.53 -4.74 -0.07 0.00 1.02 0.00 0.00 30.24 26.98 2ee0 n GLN 56 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ee0 s VAL 57 N -3.74 5.42 0.41 5.09 1.01 -1.26 -5.07 120.40 122.26 2ee0 s VAL 57 Ca 0.10 0.27 -0.25 0.00 0.00 0.00 0.00 61.98 62.10 2ee0 s VAL 57 Cb -0.03 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 2ee0 s VAL 57 CO 0.85 0.51 1.26 0.00 0.00 0.00 0.00 175.10 177.73 2ee0 s ALA 58 N -0.27 3.19 0.10 5.51 0.00 -1.26 -4.96 121.76 124.07 2ee0 s ALA 58 Ca 0.13 1.15 -0.15 0.00 0.00 0.00 0.00 51.96 53.09 2ee0 s ALA 58 Cb -0.12 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 2ee0 s ALA 58 CO 0.02 -0.76 1.41 -1.00 0.00 0.00 0.00 175.76 175.43 2ee0 h PRO 59 N 2.57 0.68 -0.49 0.00 0.13 -1.99 -3.06 132.00 129.85 2ee0 h PRO 59 Ca -0.49 -0.36 0.10 0.00 -0.87 0.00 0.00 66.00 64.37 2ee0 h PRO 59 Cb 1.25 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.29 2ee0 h PRO 59 CO 0.62 0.97 -0.27 0.00 -0.23 0.00 0.00 178.00 179.09 2ee0 h ALA 60 N 0.70 0.01 0.72 -0.56 0.00 -2.00 -1.73 119.26 116.41 2ee0 h ALA 60 Ca 0.04 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2ee0 h ALA 60 Cb 0.85 0.64 0.01 0.00 0.00 0.00 0.00 17.79 19.29 2ee0 h ALA 60 CO 0.07 -0.63 -0.36 1.15 0.00 0.00 0.00 179.25 179.48 2ee0 h THR 61 N -0.16 0.00 -1.84 0.00 2.02 -1.95 -0.05 112.91 110.93 2ee0 h THR 61 Ca 0.22 0.00 0.54 0.00 0.77 0.00 0.00 66.41 67.94 2ee0 h THR 61 Cb 0.51 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.84 2ee0 h THR 61 CO -0.58 0.00 1.31 0.29 0.37 0.00 0.00 175.52 176.91 2ee0 n LYS 62 N -4.67 -0.00 -0.08 6.66 5.02 -1.05 0.53 118.16 124.57 2ee0 n LYS 62 Ca -0.12 1.07 -0.15 0.00 -2.02 0.00 0.00 58.31 57.09 2ee0 n LYS 62 Cb 0.39 -2.42 -0.11 0.00 -0.02 0.00 0.00 35.03 32.87 2ee0 n LYS 62 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2ee0 h ARG 63 N 0.00 0.00 0.27 1.97 2.43 -0.83 -3.39 114.38 114.83 2ee0 h ARG 63 Ca 0.90 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 60.06 2ee0 h ARG 63 Cb 3.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 33.09 2ee0 h ARG 63 CO -0.07 0.91 -0.14 -0.07 -1.51 0.00 0.00 179.97 179.09 2ee0 h LEU 64 N -1.00 -0.34 -9.36 3.80 3.38 0.20 -3.42 115.31 108.58 2ee0 h LEU 64 Ca -0.10 0.02 -0.61 0.00 0.09 0.00 0.00 57.88 57.27 2ee0 h LEU 64 Cb 1.01 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 2ee0 h LEU 64 CO -0.06 -0.23 -0.45 -0.36 0.09 0.00 0.00 178.44 177.42 2ee0 s PHE 65 N -6.13 3.46 -0.29 1.13 0.08 0.12 0.41 117.98 116.76 2ee0 s PHE 65 Ca -0.15 0.43 -0.09 0.00 0.12 0.00 0.00 56.93 57.24 2ee0 s PHE 65 Cb 0.05 -2.15 -0.02 0.00 -0.57 0.00 0.00 43.02 40.33 2ee0 s PHE 65 CO 0.64 0.38 0.14 0.00 -0.10 0.00 0.00 175.22 176.28 2ee0 s ALA 66 N 0.06 3.28 -0.93 5.36 0.00 -1.05 -4.39 121.76 124.09 2ee0 s ALA 66 Ca 0.11 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 2ee0 s ALA 66 Cb -0.12 -2.31 0.17 0.00 0.00 0.00 0.00 23.12 20.86 2ee0 s ALA 66 CO 0.01 -0.74 1.04 -1.17 0.00 0.00 0.00 175.76 174.90 2ee0 s LEU 67 N 1.63 5.63 -0.07 0.00 2.96 -1.26 -3.12 118.68 124.45 2ee0 s LEU 67 Ca 0.05 -2.38 -0.37 0.00 -0.22 0.00 0.00 54.13 51.21 2ee0 s LEU 67 Cb -0.16 -2.33 -0.15 0.00 0.50 0.00 0.00 46.19 44.04 2ee0 s LEU 67 CO 0.06 -0.86 1.60 0.59 -1.32 0.00 0.00 176.35 176.42 2ee0 n ASN 68 N 5.53 2.32 -1.63 3.68 4.13 -1.22 -4.83 115.26 123.24 2ee0 n ASN 68 Ca 0.22 1.08 -0.07 0.00 1.68 0.00 0.00 54.58 57.48 2ee0 n ASN 68 Cb 0.48 -1.22 0.17 0.00 -1.54 0.00 0.00 39.78 37.67 2ee0 n ASN 68 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2ee0 n ASN 69 N 4.28 3.71 0.00 6.41 4.13 -1.26 -1.85 115.26 130.68 2ee0 n ASN 69 Ca 0.22 -2.86 0.00 0.00 1.68 0.00 0.00 54.58 53.62 2ee0 n ASN 69 Cb 0.19 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.75 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 -0.17 0.00 0.00 3.41 -2.24 -1.26 -4.56 114.28 109.45 2ee0 n THR 70 Ca 0.30 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 2ee0 n THR 70 Cb 1.10 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.72 0.00 -1.89 4.28 -2.24 -1.25 -5.05 114.28 106.41 2ee0 n THR 71 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ee0 n THR 71 Cb 0.37 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 2.15 0.83 3.43 3.38 0.00 -0.77 -4.84 105.19 109.36 2ee0 n GLY 72 Ca 0.00 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.46 2.88 0.09 0.99 2.96 -1.26 -2.78 118.68 121.11 2ee0 s LEU 73 Ca 0.00 -0.24 -0.26 0.00 -0.22 0.00 0.00 54.13 53.42 2ee0 s LEU 73 Cb 0.00 -1.65 -0.06 0.00 0.50 0.00 0.00 46.19 44.98 2ee0 s LEU 73 CO 0.00 0.21 0.80 -0.63 -1.32 0.00 0.00 176.35 175.41 2ee0 s ILE 74 N 0.10 4.58 0.27 6.68 -1.09 -0.24 -3.43 121.20 128.07 2ee0 s ILE 74 Ca -0.04 1.72 0.03 0.00 -2.23 0.00 0.00 60.65 60.13 2ee0 s ILE 74 Cb -0.14 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 2ee0 s ILE 74 CO 0.04 0.40 0.21 0.42 -1.23 0.00 0.00 174.94 174.78 2ee0 s THR 75 N -0.38 0.01 -0.39 2.92 -4.23 -1.18 -1.05 115.64 111.35 2ee0 s THR 75 Ca 0.39 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.76 2ee0 s THR 75 Cb -0.22 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.14 2ee0 s THR 75 CO 0.25 0.00 0.27 -0.69 -0.54 0.00 0.00 174.62 173.91 2ee0 s VAL 76 N -3.77 5.12 0.00 2.29 1.01 -1.17 -2.54 120.40 121.34 2ee0 s VAL 76 Ca 0.40 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 2ee0 s VAL 76 Cb 0.05 -3.81 -0.31 0.00 0.00 0.00 0.00 36.38 32.31 2ee0 s VAL 76 CO 0.20 -0.23 0.87 -0.61 0.00 0.00 0.00 175.10 175.33 2ee0 h GLN 77 N 8.56 0.38 -3.77 2.72 4.15 -0.31 0.17 115.11 127.01 2ee0 h GLN 77 Ca -0.28 -0.65 -0.13 0.00 0.77 0.00 0.00 58.65 58.36 2ee0 h GLN 77 Cb 1.12 0.24 -0.18 0.00 0.21 0.00 0.00 27.48 28.88 2ee0 h GLN 77 CO 0.70 1.28 -0.52 1.03 -1.93 0.00 0.00 178.83 179.40 2ee0 s ARG 78 N -2.60 0.59 0.77 1.69 0.52 -1.01 -4.87 118.95 114.02 2ee0 s ARG 78 Ca -0.11 -0.73 -0.17 0.00 -0.52 0.00 0.00 55.73 54.21 2ee0 s ARG 78 Cb 0.06 0.23 -0.10 0.00 0.52 0.00 0.00 34.95 35.65 2ee0 s ARG 78 CO 0.88 -0.15 -0.13 0.43 0.02 0.00 0.00 175.30 176.35 2ee0 n SER 79 N 0.81 -3.66 -4.62 0.23 7.64 -1.26 -4.85 113.62 107.90 2ee0 n SER 79 Ca -0.19 0.45 -0.24 0.00 1.01 0.00 0.00 58.87 59.90 2ee0 n SER 79 Cb 0.58 -0.95 -0.08 0.00 -1.01 0.00 0.00 64.21 62.75 2ee0 n SER 79 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ee0 s LEU 80 N 4.08 2.99 -0.09 -3.43 1.43 -0.21 -4.98 118.68 118.47 2ee0 s LEU 80 Ca 0.54 -0.92 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2ee0 s LEU 80 Cb -0.33 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2ee0 s LEU 80 CO 0.70 -0.16 -0.14 -1.81 0.23 0.00 0.00 176.35 175.16 2ee0 s ASP 81 N -3.69 2.19 -0.05 2.29 1.11 -1.26 -4.54 116.67 112.72 2ee0 s ASP 81 Ca 0.34 -0.37 -0.14 0.00 0.18 0.00 0.00 52.55 52.55 2ee0 s ASP 81 Cb -0.02 -0.98 -0.31 0.00 1.07 0.00 0.00 42.92 42.68 2ee0 s ASP 81 CO 0.19 0.03 0.71 -0.09 1.18 0.00 0.00 175.17 177.19 2ee0 h ARG 82 N 7.22 0.37 -0.70 8.23 1.12 -1.94 -3.12 114.38 125.56 2ee0 h ARG 82 Ca -0.30 -0.63 0.14 0.00 -1.11 0.00 0.00 59.98 58.09 2ee0 h ARG 82 Cb 1.18 0.23 -0.10 0.00 -0.01 0.00 0.00 29.97 31.27 2ee0 h ARG 82 CO 0.47 1.30 0.17 1.05 -3.11 0.00 0.00 179.97 179.85 2ee0 h GLU 83 N -0.05 0.27 0.26 0.20 4.11 -1.98 -3.00 114.58 114.39 2ee0 h GLU 83 Ca -0.30 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.10 2ee0 h GLU 83 Cb 1.97 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.16 2ee0 h GLU 83 CO 0.16 0.18 -0.13 1.49 0.07 0.00 0.00 179.01 180.78 2ee0 h GLU 84 N 0.28 -0.34 -5.65 1.06 4.57 -2.01 -3.46 114.58 109.04 2ee0 h GLU 84 Ca 0.39 0.02 -0.59 0.00 -1.18 0.00 0.00 59.36 58.00 2ee0 h GLU 84 Cb 0.63 0.08 -0.31 0.00 -0.16 0.00 0.00 28.75 28.99 2ee0 h GLU 84 CO -0.47 -0.23 -0.85 -0.08 -1.18 0.00 0.00 179.01 176.20 2ee0 s THR 85 N -2.92 1.58 -0.17 0.32 -1.32 -1.13 -5.03 115.64 106.97 2ee0 s THR 85 Ca -0.05 -0.82 0.09 0.00 -1.21 0.00 0.00 61.69 59.70 2ee0 s THR 85 Cb 0.01 -1.34 -0.23 0.00 -1.51 0.00 0.00 72.50 69.43 2ee0 s THR 85 CO 0.16 0.45 0.16 0.00 -2.21 0.00 0.00 174.62 173.18 2ee0 n ALA 86 N 2.91 1.39 -2.39 11.08 0.00 -1.24 -3.97 120.51 128.29 2ee0 n ALA 86 Ca -0.17 -1.05 -0.29 0.00 0.00 0.00 0.00 53.44 51.94 2ee0 n ALA 86 Cb 0.53 -0.38 -0.14 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.53 2.14 -0.17 0.00 1.01 -1.26 -1.21 121.20 119.17 2ee0 s ILE 87 Ca -0.17 -1.58 -0.00 0.00 0.00 0.00 0.00 60.65 58.90 2ee0 s ILE 87 Cb 0.07 -1.87 0.04 0.00 0.01 0.00 0.00 42.46 40.71 2ee0 s ILE 87 CO 0.76 0.18 -0.07 -1.00 0.00 0.00 0.00 174.94 174.81 2ee0 s HIS 88 N -0.96 1.93 -0.38 3.97 3.76 -0.07 -4.98 115.29 118.55 2ee0 s HIS 88 Ca 0.12 -1.23 -0.13 0.00 -0.15 0.00 0.00 55.06 53.67 2ee0 s HIS 88 Cb -0.10 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.18 2ee0 s HIS 88 CO 0.04 -0.65 0.26 0.15 -0.85 0.00 0.00 174.74 173.69 2ee0 s LYS 89 N 1.56 3.12 -0.28 1.40 3.01 -1.26 -2.18 119.74 125.10 2ee0 s LYS 89 Ca 0.01 -0.90 -0.03 0.00 -1.01 0.00 0.00 55.97 54.04 2ee0 s LYS 89 Cb -0.15 -3.86 0.03 0.00 -1.01 0.00 0.00 37.83 32.84 2ee0 s LYS 89 CO -0.08 -0.63 -0.00 0.08 0.51 0.00 0.00 175.35 175.23 2ee0 s VAL 90 N 1.67 3.14 0.04 3.17 1.01 -1.24 -4.95 120.40 123.23 2ee0 s VAL 90 Ca 0.05 -1.13 -0.21 0.00 0.00 0.00 0.00 61.98 60.68 2ee0 s VAL 90 Cb -0.18 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 2ee0 s VAL 90 CO 0.09 0.03 0.62 -0.89 0.00 0.00 0.00 175.10 174.95 2ee0 s THR 91 N 1.33 4.80 -0.09 3.92 2.01 -1.26 -3.22 115.64 123.13 2ee0 s THR 91 Ca -0.02 1.31 0.03 0.00 0.31 0.00 0.00 61.69 63.32 2ee0 s THR 91 Cb -0.18 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.38 2ee0 s THR 91 CO -0.02 0.46 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.51 2ee0 s VAL 92 N -0.52 1.59 -0.11 3.82 1.01 -0.87 -2.57 120.40 122.74 2ee0 s VAL 92 Ca 0.32 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2ee0 s VAL 92 Cb -0.19 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2ee0 s VAL 92 CO 0.19 0.46 -0.15 -0.76 0.00 0.00 0.00 175.10 174.84 2ee0 s LEU 93 N 0.55 2.63 -0.31 3.92 1.43 -0.98 -2.60 118.68 123.31 2ee0 s LEU 93 Ca -0.16 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2ee0 s LEU 93 Cb -0.17 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.54 2ee0 s LEU 93 CO 0.06 0.20 0.01 0.00 0.23 0.00 0.00 176.35 176.85 2ee0 s ALA 94 N 0.14 2.83 -0.17 4.21 0.00 -1.15 -2.63 121.76 125.00 2ee0 s ALA 94 Ca -0.08 -1.89 -0.03 0.00 0.00 0.00 0.00 51.96 49.97 2ee0 s ALA 94 Cb -0.15 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2ee0 s ALA 94 CO 0.05 -1.34 -0.06 0.45 0.00 0.00 0.00 175.76 174.86 2ee0 s SER 95 N 1.28 4.45 0.01 0.00 0.15 -1.26 -3.31 113.70 115.03 2ee0 s SER 95 Ca -0.03 -0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.36 2ee0 s SER 95 Cb -0.20 -1.73 -0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2ee0 s SER 95 CO -0.02 0.12 -0.01 -0.90 1.20 0.00 0.00 173.24 173.62 2ee0 n ASP 96 N 3.88 0.32 -1.63 5.45 5.75 -1.26 -4.10 116.55 124.96 2ee0 n ASP 96 Ca -0.18 0.04 -0.00 0.00 -0.01 0.00 0.00 54.79 54.64 2ee0 n ASP 96 Cb 0.52 -0.10 0.01 0.00 -1.03 0.00 0.00 41.12 40.52 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 3.05 -0.71 3.70 6.12 0.00 -1.26 -5.05 105.19 111.04 2ee0 n GLY 97 Ca -0.02 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2ee0 n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ee0 s SER 98 N -0.11 4.00 0.08 1.61 0.01 -1.26 -4.91 113.70 113.13 2ee0 s SER 98 Ca 0.01 -1.55 -0.31 0.00 1.31 0.00 0.00 55.95 55.41 2ee0 s SER 98 Cb 0.04 0.18 -0.16 0.00 0.21 0.00 0.00 66.02 66.30 2ee0 s SER 98 CO -0.01 -0.70 1.63 0.77 0.41 0.00 0.00 173.24 175.34 2ee0 h SER 99 N 1.52 -0.76 -3.79 2.44 4.64 -2.00 -3.43 113.55 112.16 2ee0 h SER 99 Ca -0.44 0.05 -0.41 0.00 -0.47 0.00 0.00 61.79 60.52 2ee0 h SER 99 Cb 1.29 0.23 -0.31 0.00 -0.31 0.00 0.00 62.40 63.30 2ee0 h SER 99 CO 0.76 -0.46 -0.78 0.42 -0.87 0.00 0.00 176.83 175.90 2ee0 s THR 100 N -6.05 0.71 0.85 2.95 -4.23 -1.26 -5.15 115.64 103.46 2ee0 s THR 100 Ca -0.17 -0.32 -0.11 0.00 -1.18 0.00 0.00 61.69 59.91 2ee0 s THR 100 Cb 0.05 -0.64 0.10 0.00 1.34 0.00 0.00 72.50 73.35 2ee0 s THR 100 CO 0.63 0.23 1.09 -2.16 -0.54 0.00 0.00 174.62 173.87 2ee0 s PRO 101 N 0.22 1.64 0.32 3.99 0.04 -1.26 -5.03 135.00 134.92 2ee0 s PRO 101 Ca -0.03 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 61.77 2ee0 s PRO 101 Cb -0.08 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 2ee0 s PRO 101 CO 0.00 -2.01 0.81 0.00 0.04 0.00 0.00 177.00 175.84 2ee0 s ALA 102 N -2.92 3.27 -0.07 8.56 0.00 -1.21 -4.86 121.76 124.52 2ee0 s ALA 102 Ca 0.63 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.84 2ee0 s ALA 102 Cb -0.18 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2ee0 s ALA 102 CO 0.57 0.27 -0.15 -0.98 0.00 0.00 0.00 175.76 175.46 2ee0 s ARG 103 N -2.59 2.77 -0.08 0.00 1.70 -1.26 -2.93 118.95 116.55 2ee0 s ARG 103 Ca 0.52 -0.72 -0.03 0.00 -0.47 0.00 0.00 55.73 55.03 2ee0 s ARG 103 Cb -0.13 -2.42 0.04 0.00 -0.57 0.00 0.00 34.95 31.87 2ee0 s ARG 103 CO 0.18 0.47 0.16 0.00 -1.08 0.00 0.00 175.30 175.03 2ee0 s ALA 104 N -0.33 -0.20 -0.13 7.88 0.00 -1.07 -5.00 121.76 122.91 2ee0 s ALA 104 Ca 0.03 0.60 -0.06 0.00 0.00 0.00 0.00 51.96 52.53 2ee0 s ALA 104 Cb -0.13 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2ee0 s ALA 104 CO 0.02 -0.42 0.10 0.99 0.00 0.00 0.00 175.76 176.45 2ee0 s THR 105 N 1.89 5.13 -0.24 0.00 2.01 -1.25 -2.06 115.64 121.13 2ee0 s THR 105 Ca -0.01 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.08 2ee0 s THR 105 Cb -0.12 -3.24 0.05 0.00 0.01 0.00 0.00 72.50 69.20 2ee0 s THR 105 CO -0.06 0.58 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.63 2ee0 s VAL 106 N -0.67 2.09 -0.20 3.82 1.01 -1.20 -3.39 120.40 121.87 2ee0 s VAL 106 Ca 0.12 -1.41 -0.29 0.00 0.00 0.00 0.00 61.98 60.40 2ee0 s VAL 106 Cb -0.12 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2ee0 s VAL 106 CO 0.02 0.12 1.30 -0.89 0.00 0.00 0.00 175.10 175.65 2ee0 s THR 107 N 1.18 4.20 -0.29 3.92 2.01 0.04 -3.67 115.64 123.03 2ee0 s THR 107 Ca -0.05 1.43 -0.01 0.00 0.31 0.00 0.00 61.69 63.37 2ee0 s THR 107 Cb -0.18 -4.01 0.05 0.00 0.01 0.00 0.00 72.50 68.37 2ee0 s THR 107 CO -0.07 -0.22 -0.03 -0.63 -0.69 0.00 0.00 174.62 172.97 2ee0 s ILE 108 N 3.80 2.77 0.30 1.82 1.01 -0.93 -0.85 121.20 129.13 2ee0 s ILE 108 Ca 0.56 -1.43 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 2ee0 s ILE 108 Cb -0.21 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.58 2ee0 s ILE 108 CO 0.18 -0.07 0.70 0.20 0.00 0.00 0.00 174.94 175.94 2ee0 s ASN 109 N 1.22 6.76 -0.27 3.58 0.02 0.10 -0.90 114.94 125.45 2ee0 s ASN 109 Ca -0.06 1.22 -0.03 0.00 -1.02 0.00 0.00 52.86 52.97 2ee0 s ASN 109 Cb -0.20 -2.35 0.03 0.00 0.02 0.00 0.00 41.25 38.75 2ee0 s ASN 109 CO -0.02 -0.17 -0.01 -0.69 0.02 0.00 0.00 177.10 176.22 2ee0 s VAL 110 N -1.93 3.13 0.43 1.60 1.01 -0.35 -2.15 120.40 122.14 2ee0 s VAL 110 Ca 0.52 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 61.53 2ee0 s VAL 110 Cb -0.11 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2ee0 s VAL 110 CO 0.18 0.09 0.52 0.42 0.00 0.00 0.00 175.10 176.31 2ee0 s THR 111 N 1.34 2.79 -0.03 3.92 -4.23 -0.76 -4.94 115.64 113.74 2ee0 s THR 111 Ca -0.01 -1.12 -0.03 0.00 -1.18 0.00 0.00 61.69 59.35 2ee0 s THR 111 Cb -0.18 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 2ee0 s THR 111 CO -0.02 0.00 0.14 -1.81 -0.54 0.00 0.00 174.62 172.39 2ee0 s ASP 112 N -4.30 6.16 0.11 3.99 1.01 -1.26 -2.69 116.67 119.69 2ee0 s ASP 112 Ca 0.53 0.31 0.21 0.00 0.71 0.00 0.00 52.55 54.31 2ee0 s ASP 112 Cb -0.07 -1.90 -0.11 0.00 1.01 0.00 0.00 42.92 41.85 2ee0 s ASP 112 CO 0.31 0.30 0.84 1.33 0.21 0.00 0.00 175.17 178.16 2ee0 n VAL 113 N 1.23 0.63 0.93 -1.27 0.24 -1.26 -4.99 118.33 113.85 2ee0 n VAL 113 Ca -0.13 -0.58 0.11 0.00 -2.04 0.00 0.00 64.34 61.70 2ee0 n VAL 113 Cb 0.53 -0.35 0.09 0.00 -1.47 0.00 0.00 33.84 32.64 2ee0 n VAL 113 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28