#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee0 s SER 2 N 0.00 5.49 0.22 1.61 0.01 -1.26 -5.05 113.70 114.72 2ee0 s SER 2 Ca 0.00 -1.73 -0.23 0.00 1.31 0.00 0.00 55.95 55.31 2ee0 s SER 2 Cb 0.00 -1.93 0.04 0.00 0.21 0.00 0.00 66.02 64.35 2ee0 s SER 2 CO 0.00 -0.55 0.75 -0.44 0.41 0.00 0.00 173.24 173.41 2ee0 s SER 3 N 2.10 -0.31 0.00 2.44 0.01 -1.26 -5.09 113.70 111.59 2ee0 s SER 3 Ca 0.04 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2ee0 s SER 3 Cb -0.23 0.64 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2ee0 s SER 3 CO -0.01 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.11 2ee0 n GLY 4 N -0.43 -1.63 3.76 3.44 0.00 -1.26 -5.02 105.19 104.04 2ee0 n GLY 4 Ca -0.07 0.58 -0.26 0.00 0.00 0.00 0.00 46.02 46.27 2ee0 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ee0 n SER 5 N 0.00 -4.22 -4.23 1.61 7.64 -1.26 -4.93 113.62 108.23 2ee0 n SER 5 Ca 0.00 -0.72 -0.34 0.00 1.01 0.00 0.00 58.87 58.83 2ee0 n SER 5 Cb 0.00 -4.29 0.15 0.00 -1.01 0.00 0.00 64.21 59.05 2ee0 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ee0 n SER 6 N -2.95 -2.51 0.00 6.43 7.64 -1.26 -4.42 113.62 116.55 2ee0 n SER 6 Ca -0.06 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2ee0 n SER 6 Cb 0.58 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2ee0 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ee0 n GLY 7 N 2.29 2.23 3.82 0.23 0.00 -1.26 -5.07 105.19 107.43 2ee0 n GLY 7 Ca 0.00 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 2ee0 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ee0 s ASN 8 N -0.57 7.06 -0.40 1.61 2.20 -1.26 -4.97 114.94 118.60 2ee0 s ASN 8 Ca 0.00 1.40 -0.01 0.00 -0.94 0.00 0.00 52.86 53.30 2ee0 s ASN 8 Cb 0.00 -2.41 0.28 0.00 -2.00 0.00 0.00 41.25 37.12 2ee0 s ASN 8 CO 0.00 0.06 2.00 -0.67 -2.94 0.00 0.00 177.10 175.55 2ee0 n ASP 9 N 0.81 6.63 -2.87 3.54 2.03 -1.26 -4.78 116.55 120.65 2ee0 n ASP 9 Ca -0.03 -3.24 -0.16 0.00 0.52 0.00 0.00 54.79 51.87 2ee0 n ASP 9 Cb 0.51 -1.02 0.06 0.00 -0.72 0.00 0.00 41.12 39.95 2ee0 n ASP 9 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2ee0 n ASN 10 N -0.01 -4.07 -3.91 1.67 3.02 -1.26 -5.03 115.26 105.67 2ee0 n ASN 10 Ca 0.39 -0.44 -0.11 0.00 -0.03 0.00 0.00 54.58 54.39 2ee0 n ASN 10 Cb 0.63 -4.00 -0.12 0.00 -0.61 0.00 0.00 39.78 35.67 2ee0 n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ee0 s ARG 11 N -5.63 0.17 0.00 3.52 1.70 -1.26 -4.77 118.95 112.67 2ee0 s ARG 11 Ca 0.28 -0.25 0.00 0.00 -0.47 0.00 0.00 55.73 55.28 2ee0 s ARG 11 Cb -0.12 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.32 2ee0 s ARG 11 CO 0.56 -0.03 0.00 -0.35 -1.08 0.00 0.00 175.30 174.40 2ee0 n PRO 12 N 2.38 0.15 -3.65 3.89 -0.04 -1.26 -4.88 135.00 131.59 2ee0 n PRO 12 Ca -0.18 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.27 2ee0 n PRO 12 Cb 0.58 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.97 2ee0 n PRO 12 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2ee0 s VAL 13 N -0.42 0.00 -0.20 0.52 0.11 -1.26 -5.02 120.40 114.13 2ee0 s VAL 13 Ca 0.00 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.79 2ee0 s VAL 13 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 2ee0 s VAL 13 CO 0.00 0.00 0.89 -0.36 -3.33 0.00 0.00 175.10 172.30 2ee0 s PHE 14 N 1.10 3.38 0.20 1.54 0.08 -1.26 -4.57 117.98 118.45 2ee0 s PHE 14 Ca -0.07 1.29 -0.14 0.00 0.12 0.00 0.00 56.93 58.13 2ee0 s PHE 14 Cb -0.03 -3.09 0.22 0.00 -0.57 0.00 0.00 43.02 39.55 2ee0 s PHE 14 CO -0.13 -0.34 1.32 1.17 -0.10 0.00 0.00 175.22 177.15 2ee0 n LYS 15 N 5.67 -0.19 -3.95 0.44 4.81 -1.26 -4.22 118.16 119.47 2ee0 n LYS 15 Ca 0.07 1.32 -0.20 0.00 -0.87 0.00 0.00 58.31 58.62 2ee0 n LYS 15 Cb 0.48 -1.95 -0.17 0.00 0.02 0.00 0.00 35.03 33.41 2ee0 n LYS 15 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2ee0 s GLU 16 N -5.83 0.60 0.05 1.64 0.41 -1.26 -5.06 118.70 109.24 2ee0 s GLU 16 Ca -0.12 0.03 -0.35 0.00 -0.41 0.00 0.00 54.97 54.12 2ee0 s GLU 16 Cb 0.18 -0.79 -0.19 0.00 -1.78 0.00 0.00 34.13 31.55 2ee0 s GLU 16 CO 0.61 -0.18 1.45 0.78 -0.49 0.00 0.00 175.26 177.43 2ee0 h GLY 17 N 7.63 -1.31 -5.79 -1.39 0.00 -1.91 -3.43 103.07 96.87 2ee0 h GLY 17 Ca -0.32 0.49 -0.65 0.00 0.00 0.00 0.00 47.33 46.84 2ee0 h GLY 17 CO 0.39 -0.48 -0.74 1.62 0.00 0.00 0.00 176.54 177.33 2ee0 s GLN 18 N -5.63 3.45 -0.11 4.80 0.74 -1.25 -2.91 119.66 118.75 2ee0 s GLN 18 Ca -0.18 -0.64 -0.02 0.00 0.05 0.00 0.00 55.36 54.57 2ee0 s GLN 18 Cb 0.02 -2.73 0.04 0.00 1.10 0.00 0.00 33.01 31.43 2ee0 s GLN 18 CO 0.55 0.18 0.00 0.08 -0.55 0.00 0.00 175.29 175.55 2ee0 s VAL 19 N 0.47 0.49 -0.15 1.34 1.01 -1.24 -5.02 120.40 117.29 2ee0 s VAL 19 Ca -0.08 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 2ee0 s VAL 19 Cb -0.15 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2ee0 s VAL 19 CO 0.04 0.15 0.59 -0.70 0.00 0.00 0.00 175.10 175.18 2ee0 s GLU 20 N 1.91 4.28 0.18 2.72 2.12 -1.26 -2.65 118.70 126.00 2ee0 s GLU 20 Ca 0.03 0.60 0.10 0.00 0.36 0.00 0.00 54.97 56.07 2ee0 s GLU 20 Cb -0.14 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 2ee0 s GLU 20 CO -0.06 -0.07 -0.20 0.14 -0.54 0.00 0.00 175.26 174.53 2ee0 s VAL 21 N 1.35 2.62 -0.25 3.70 -7.23 -0.73 -5.02 120.40 114.85 2ee0 s VAL 21 Ca 0.29 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2ee0 s VAL 21 Cb -0.16 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.56 2ee0 s VAL 21 CO 0.12 -0.09 -0.09 -1.38 -0.31 0.00 0.00 175.10 173.35 2ee0 s HIS 22 N -1.61 3.10 -0.01 2.82 -3.43 -1.26 -2.06 115.29 112.84 2ee0 s HIS 22 Ca 0.21 -1.84 -0.00 0.00 -0.80 0.00 0.00 55.06 52.63 2ee0 s HIS 22 Cb -0.08 -2.00 0.01 0.00 -1.43 0.00 0.00 32.58 29.07 2ee0 s HIS 22 CO 0.11 -0.80 0.02 -1.50 -2.00 0.00 0.00 174.74 170.57 2ee0 s ILE 23 N 1.24 -0.01 0.57 -5.38 2.07 -1.01 -5.01 121.20 113.67 2ee0 s ILE 23 Ca -0.02 0.03 -0.19 0.00 -1.41 0.00 0.00 60.65 59.06 2ee0 s ILE 23 Cb -0.17 -0.04 -0.05 0.00 0.13 0.00 0.00 42.46 42.33 2ee0 s ILE 23 CO -0.06 0.01 1.13 -2.16 -1.91 0.00 0.00 174.94 171.95 2ee0 s PRO 24 N 0.16 3.25 0.36 3.50 0.04 -1.26 -1.18 135.00 139.87 2ee0 s PRO 24 Ca -0.01 1.57 0.07 0.00 0.04 0.00 0.00 61.00 62.67 2ee0 s PRO 24 Cb -0.02 -1.99 0.68 0.00 0.04 0.00 0.00 34.50 33.20 2ee0 s PRO 24 CO -0.00 -0.93 1.87 1.05 0.04 0.00 0.00 177.00 179.03 2ee0 h GLU 25 N 0.97 0.34 -0.93 4.56 4.11 -1.42 -2.18 114.58 120.03 2ee0 h GLU 25 Ca -0.49 -0.09 -0.28 0.00 0.07 0.00 0.00 59.36 58.57 2ee0 h GLU 25 Cb 1.26 -0.04 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 2ee0 h GLU 25 CO 0.56 0.47 0.36 -1.71 0.07 0.00 0.00 179.01 178.76 2ee0 n ASN 26 N -4.24 3.73 -4.72 3.06 5.15 -1.26 -1.95 115.26 115.02 2ee0 n ASN 26 Ca -0.00 -3.03 -0.40 0.00 -0.60 0.00 0.00 54.58 50.55 2ee0 n ASN 26 Cb 0.29 -0.72 0.02 0.00 -0.53 0.00 0.00 39.78 38.85 2ee0 n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ee0 n ALA 27 N -0.41 1.48 -2.06 5.20 0.00 -0.82 -4.93 120.51 118.97 2ee0 n ALA 27 Ca 0.37 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.60 2ee0 n ALA 27 Cb 1.24 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 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 -2.49 4.38 0.14 0.00 0.04 -1.26 -4.77 135.00 131.04 2ee0 s PRO 28 Ca 0.65 2.04 -0.34 0.00 0.04 0.00 0.00 61.00 63.39 2ee0 s PRO 28 Cb -0.46 -3.21 -0.14 0.00 0.04 0.00 0.00 34.50 30.73 2ee0 s PRO 28 CO 0.55 -0.29 1.61 0.28 0.04 0.00 0.00 177.00 179.19 2ee0 n VAL 29 N 2.98 0.05 0.00 -0.36 0.31 -1.26 -2.41 118.33 117.64 2ee0 n VAL 29 Ca 0.07 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2ee0 n VAL 29 Cb 0.43 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 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 3.52 0.84 3.70 2.92 0.00 -0.15 -4.98 105.19 111.04 2ee0 n GLY 30 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 4.65 -0.23 2.61 2.01 -1.01 -4.76 115.64 116.91 2ee0 s THR 31 Ca 0.00 1.92 -0.29 0.00 0.31 0.00 0.00 61.69 63.63 2ee0 s THR 31 Cb 0.00 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 2ee0 s THR 31 CO 0.00 0.09 1.61 -0.94 -0.69 0.00 0.00 174.62 174.69 2ee0 s SER 32 N 1.10 6.36 -0.03 3.53 1.04 -1.26 -2.12 113.70 122.31 2ee0 s SER 32 Ca 0.52 1.57 -0.01 0.00 0.48 0.00 0.00 55.95 58.51 2ee0 s SER 32 Cb -0.22 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.37 2ee0 s SER 32 CO 0.24 -1.29 -0.03 0.58 0.98 0.00 0.00 173.24 173.73 2ee0 h VAL 33 N 6.19 0.00 -3.60 5.02 2.07 -1.65 -3.49 116.25 120.78 2ee0 h VAL 33 Ca -0.33 -0.26 -0.21 0.00 0.82 0.00 0.00 66.70 66.71 2ee0 h VAL 33 Cb 1.15 0.00 -0.27 0.00 -1.52 0.00 0.00 31.29 30.65 2ee0 h VAL 33 CO 1.01 0.00 -0.65 -0.51 0.02 0.00 0.00 177.57 177.44 2ee0 s ILE 34 N -1.24 0.01 -0.06 4.57 1.10 -1.23 -4.97 121.20 119.38 2ee0 s ILE 34 Ca -0.02 -0.06 0.01 0.00 -0.51 0.00 0.00 60.65 60.08 2ee0 s ILE 34 Cb 0.00 -0.11 0.02 0.00 0.15 0.00 0.00 42.46 42.52 2ee0 s ILE 34 CO 0.03 -0.03 -0.08 -1.58 -2.11 0.00 0.00 174.94 171.17 2ee0 s GLN 35 N -0.07 1.29 0.07 3.50 0.74 -1.26 -1.84 119.66 122.10 2ee0 s GLN 35 Ca -0.01 -0.26 -0.03 0.00 0.05 0.00 0.00 55.36 55.11 2ee0 s GLN 35 Cb -0.01 -1.16 -0.05 0.00 1.10 0.00 0.00 33.01 32.89 2ee0 s GLN 35 CO 0.00 -0.04 0.27 -0.51 -0.55 0.00 0.00 175.29 174.46 2ee0 s LEU 36 N 0.86 4.33 -0.23 3.68 1.02 -1.13 -5.06 118.68 122.15 2ee0 s LEU 36 Ca -0.12 0.42 -0.03 0.00 0.02 0.00 0.00 54.13 54.42 2ee0 s LEU 36 Cb -0.15 -3.00 0.07 0.00 0.02 0.00 0.00 46.19 43.13 2ee0 s LEU 36 CO 0.01 0.15 0.07 -2.28 0.02 0.00 0.00 176.35 174.32 2ee0 s HIS 37 N -1.51 0.98 -0.09 0.29 2.46 -1.26 -4.87 115.29 111.29 2ee0 s HIS 37 Ca 0.35 -0.98 0.02 0.00 0.47 0.00 0.00 55.06 54.92 2ee0 s HIS 37 Cb -0.13 -1.11 0.01 0.00 -0.13 0.00 0.00 32.58 31.22 2ee0 s HIS 37 CO 0.25 -0.69 -0.14 0.00 -2.47 0.00 0.00 174.74 171.69 2ee0 s ALA 38 N 1.87 1.51 -0.21 1.58 0.00 -1.26 -4.01 121.76 121.24 2ee0 s ALA 38 Ca 0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 2ee0 s ALA 38 Cb -0.17 -0.70 0.07 0.00 0.00 0.00 0.00 23.12 22.31 2ee0 s ALA 38 CO -0.16 0.03 0.06 0.95 0.00 0.00 0.00 175.76 176.65 2ee0 s THR 39 N 0.81 0.34 0.17 0.00 -4.23 -1.26 -4.99 115.64 106.48 2ee0 s THR 39 Ca -0.11 -0.55 -0.19 0.00 -1.18 0.00 0.00 61.69 59.66 2ee0 s THR 39 Cb -0.16 -0.97 0.09 0.00 1.34 0.00 0.00 72.50 72.81 2ee0 s THR 39 CO 0.02 -0.32 1.28 -0.67 -0.54 0.00 0.00 174.62 174.39 2ee0 n ASP 40 N 5.11 -0.68 -3.76 3.99 -0.08 -1.26 -3.97 116.55 115.90 2ee0 n ASP 40 Ca -0.08 1.45 -0.27 0.00 -1.51 0.00 0.00 54.79 54.38 2ee0 n ASP 40 Cb 0.47 -0.27 -0.17 0.00 2.34 0.00 0.00 41.12 43.49 2ee0 n ASP 40 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ee0 s ALA 41 N -5.63 1.04 0.44 -1.67 0.00 -1.26 -4.73 121.76 109.95 2ee0 s ALA 41 Ca -0.11 -0.68 0.34 0.00 0.00 0.00 0.00 51.96 51.51 2ee0 s ALA 41 Cb 0.14 -1.15 1.47 0.00 0.00 0.00 0.00 23.12 23.57 2ee0 s ALA 41 CO 0.56 -1.09 1.48 -3.47 0.00 0.00 0.00 175.76 173.23 2ee0 n ASP 42 N 5.03 0.16 -4.46 0.00 2.03 -1.26 -3.49 116.55 114.56 2ee0 n ASP 42 Ca -0.09 1.24 -0.43 0.00 0.52 0.00 0.00 54.79 56.03 2ee0 n ASP 42 Cb 0.47 -0.61 -0.04 0.00 -0.72 0.00 0.00 41.12 40.23 2ee0 n ASP 42 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2ee0 s ILE 43 N -5.08 4.28 -0.10 5.18 1.10 -1.26 -4.68 121.20 120.65 2ee0 s ILE 43 Ca -0.07 -0.36 -0.06 0.00 -0.51 0.00 0.00 60.65 59.66 2ee0 s ILE 43 Cb 0.29 -4.72 0.02 0.00 0.15 0.00 0.00 42.46 38.20 2ee0 s ILE 43 CO 0.79 -1.51 0.12 0.61 -2.11 0.00 0.00 174.94 172.84 2ee0 n GLY 44 N 5.37 -2.59 3.33 1.50 0.00 -1.23 -4.88 105.19 106.69 2ee0 n GLY 44 Ca -0.01 0.88 -0.46 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.37 6.24 -1.27 1.61 0.15 -1.24 -4.77 113.70 114.04 2ee0 s SER 45 Ca -0.14 -1.76 -0.09 0.00 0.70 0.00 0.00 55.95 54.66 2ee0 s SER 45 Cb 0.01 -2.24 0.17 0.00 -1.71 0.00 0.00 66.02 62.25 2ee0 s SER 45 CO 0.39 -0.92 1.84 0.59 1.20 0.00 0.00 173.24 176.35 2ee0 n ASN 46 N 5.50 5.13 -3.48 5.45 5.03 -1.26 -4.84 115.26 126.78 2ee0 n ASN 46 Ca -0.10 -3.11 0.01 0.00 0.87 0.00 0.00 54.58 52.24 2ee0 n ASN 46 Cb 0.41 -1.48 -0.03 0.00 -1.02 0.00 0.00 39.78 37.66 2ee0 n ASN 46 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ee0 s ALA 47 N 0.36 -2.24 -1.07 5.41 0.00 -1.26 -5.09 121.76 117.87 2ee0 s ALA 47 Ca 0.39 2.16 -0.22 0.00 0.00 0.00 0.00 51.96 54.29 2ee0 s ALA 47 Cb 0.09 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2ee0 s ALA 47 CO 0.01 -1.05 1.74 -1.21 0.00 0.00 0.00 175.76 175.25 2ee0 s GLU 48 N 2.83 3.16 -0.23 0.00 8.01 -1.26 -4.94 118.70 126.27 2ee0 s GLU 48 Ca 0.01 -1.05 -0.29 0.00 0.01 0.00 0.00 54.97 53.65 2ee0 s GLU 48 Cb -0.12 -5.29 -0.03 0.00 -4.31 0.00 0.00 34.13 24.39 2ee0 s GLU 48 CO -0.19 -2.89 1.68 0.42 0.01 0.00 0.00 175.26 174.29 2ee0 s ILE 49 N 7.44 3.61 -0.21 -1.63 1.01 -1.26 -4.97 121.20 125.19 2ee0 s ILE 49 Ca 0.59 0.68 -0.12 0.00 0.00 0.00 0.00 60.65 61.80 2ee0 s ILE 49 Cb -0.01 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 2ee0 s ILE 49 CO 0.00 -0.30 0.22 -0.13 0.00 0.00 0.00 174.94 174.73 2ee0 s ARG 50 N 4.90 4.16 -0.08 2.79 1.81 -1.26 -4.85 118.95 126.42 2ee0 s ARG 50 Ca 0.74 -0.11 -0.04 0.00 -1.72 0.00 0.00 55.73 54.60 2ee0 s ARG 50 Cb -0.25 -3.49 -0.04 0.00 -0.45 0.00 0.00 34.95 30.72 2ee0 s ARG 50 CO 0.31 0.14 0.11 0.71 -0.68 0.00 0.00 175.30 175.89 2ee0 s TYR 51 N 0.80 3.46 0.32 -0.53 1.51 -1.25 -3.91 117.35 117.75 2ee0 s TYR 51 Ca 0.11 0.39 0.05 0.00 -1.01 0.00 0.00 57.07 56.61 2ee0 s TYR 51 Cb -0.13 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 2ee0 s TYR 51 CO 0.03 0.64 0.30 0.96 -1.11 0.00 0.00 175.55 176.37 2ee0 s ILE 52 N -1.07 0.00 0.22 2.71 -4.36 -1.14 -4.28 121.20 113.29 2ee0 s ILE 52 Ca 0.18 -1.93 -0.30 0.00 -0.26 0.00 0.00 60.65 58.33 2ee0 s ILE 52 Cb -0.12 -2.52 -0.09 0.00 1.25 0.00 0.00 42.46 40.98 2ee0 s ILE 52 CO 0.07 0.00 0.96 -0.36 0.24 0.00 0.00 174.94 175.85 2ee0 s PHE 53 N -3.46 3.92 0.81 1.37 0.08 -1.26 -2.66 117.98 116.78 2ee0 s PHE 53 Ca 0.39 1.88 -0.14 0.00 0.12 0.00 0.00 56.93 59.18 2ee0 s PHE 53 Cb 0.02 -3.03 0.20 0.00 -0.57 0.00 0.00 43.02 39.65 2ee0 s PHE 53 CO 0.25 0.31 0.70 0.41 -0.10 0.00 0.00 175.22 176.79 2ee0 n GLY 54 N 1.59 -2.75 3.87 4.36 0.00 0.89 -4.81 105.19 108.34 2ee0 n GLY 54 Ca -0.01 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.94 3.32 -1.24 4.61 0.00 -1.26 -4.25 121.76 120.00 2ee0 s ALA 55 Ca 0.46 -0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 2ee0 s ALA 55 Cb -0.05 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 2ee0 s ALA 55 CO 0.36 -0.04 0.79 1.04 0.00 0.00 0.00 175.76 177.90 2ee0 n GLN 56 N -1.35 -4.50 -3.90 0.00 6.02 -1.26 -4.98 117.38 107.41 2ee0 n GLN 56 Ca 0.03 0.67 -0.35 0.00 -0.01 0.00 0.00 57.00 57.34 2ee0 n GLN 56 Cb 0.54 -5.27 -0.14 0.00 1.02 0.00 0.00 30.24 26.39 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 -3.56 3.10 0.39 5.09 1.01 -1.26 -5.08 120.40 120.09 2ee0 s VAL 57 Ca 0.11 -1.14 -0.23 0.00 0.00 0.00 0.00 61.98 60.71 2ee0 s VAL 57 Cb -0.03 -2.67 -0.13 0.00 0.00 0.00 0.00 36.38 33.55 2ee0 s VAL 57 CO 0.79 0.04 0.62 0.00 0.00 0.00 0.00 175.10 176.55 2ee0 n ALA 58 N 4.68 -1.35 0.16 5.51 0.00 -1.26 -4.87 120.51 123.38 2ee0 n ALA 58 Ca -0.15 0.21 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2ee0 n ALA 58 Cb 0.45 -1.81 0.27 0.00 0.00 0.00 0.00 19.45 18.36 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 0.99 0.00 -0.41 0.00 0.13 -1.99 -3.01 132.00 127.72 2ee0 h PRO 59 Ca -0.40 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.66 2ee0 h PRO 59 Cb 1.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 2ee0 h PRO 59 CO 0.53 0.49 -0.04 0.00 -0.23 0.00 0.00 178.00 178.75 2ee0 h ALA 60 N 1.51 1.17 -0.25 -0.56 0.00 -1.99 -1.20 119.26 117.94 2ee0 h ALA 60 Ca -0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2ee0 h ALA 60 Cb 0.87 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2ee0 h ALA 60 CO 0.06 0.54 -0.29 1.15 0.00 0.00 0.00 179.25 180.71 2ee0 h THR 61 N 0.63 1.31 -0.05 0.00 2.02 -1.89 -1.02 112.91 113.91 2ee0 h THR 61 Ca 0.12 -1.48 -0.08 0.00 0.77 0.00 0.00 66.41 65.74 2ee0 h THR 61 Cb 0.46 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2ee0 h THR 61 CO 0.02 0.46 -0.35 0.11 0.37 0.00 0.00 175.52 176.13 2ee0 h LYS 62 N 0.34 0.10 0.05 6.66 1.57 -1.44 0.15 116.57 124.00 2ee0 h LYS 62 Ca 0.03 -0.04 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 2ee0 h LYS 62 Cb 0.86 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.19 2ee0 h LYS 62 CO 0.07 0.45 -1.09 -0.09 -0.57 0.00 0.00 179.45 178.22 2ee0 h ARG 63 N 0.09 0.54 0.02 3.15 2.43 -1.14 -3.29 114.38 116.18 2ee0 h ARG 63 Ca 0.01 -0.65 -0.22 0.00 -0.81 0.00 0.00 59.98 58.31 2ee0 h ARG 63 Cb 0.67 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2ee0 h ARG 63 CO 0.05 1.26 -0.96 -0.07 -1.51 0.00 0.00 179.97 178.74 2ee0 h LEU 64 N 0.28 0.40 -8.55 3.80 3.38 -1.01 -3.44 115.31 110.18 2ee0 h LEU 64 Ca -0.13 -0.34 -0.65 0.00 0.09 0.00 0.00 57.88 56.84 2ee0 h LEU 64 Cb 1.75 -0.12 -0.27 0.00 0.09 0.00 0.00 40.66 42.11 2ee0 h LEU 64 CO 0.20 1.16 -0.74 -0.36 0.09 0.00 0.00 178.44 178.79 2ee0 s PHE 65 N -3.15 2.90 -0.17 1.13 0.40 0.51 -2.08 117.98 117.52 2ee0 s PHE 65 Ca -0.04 -0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 55.43 2ee0 s PHE 65 Cb 0.09 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.61 2ee0 s PHE 65 CO 0.85 -0.33 0.23 0.00 0.70 0.00 0.00 175.22 176.68 2ee0 s ALA 66 N 0.81 3.63 -0.09 5.36 0.00 -1.05 -4.46 121.76 125.96 2ee0 s ALA 66 Ca -0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 2ee0 s ALA 66 Cb -0.15 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2ee0 s ALA 66 CO 0.01 0.13 -0.06 -1.17 0.00 0.00 0.00 175.76 174.67 2ee0 s LEU 67 N 0.38 3.22 -0.30 0.00 2.96 -1.26 -2.45 118.68 121.23 2ee0 s LEU 67 Ca 0.14 -0.04 -0.11 0.00 -0.22 0.00 0.00 54.13 53.89 2ee0 s LEU 67 Cb -0.12 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2ee0 s LEU 67 CO 0.02 0.31 0.19 0.20 -1.32 0.00 0.00 176.35 175.75 2ee0 s ASN 68 N -0.49 5.91 0.00 3.68 0.01 -1.11 -4.94 114.94 118.00 2ee0 s ASN 68 Ca 0.08 -0.20 0.23 0.00 -0.71 0.00 0.00 52.86 52.26 2ee0 s ASN 68 Cb -0.12 -2.10 1.27 0.00 0.41 0.00 0.00 41.25 40.71 2ee0 s ASN 68 CO 0.02 -0.12 1.83 0.59 -1.51 0.00 0.00 177.10 177.91 2ee0 n ASN 69 N 5.05 0.34 -0.01 -1.22 4.13 -1.26 0.11 115.26 122.40 2ee0 n ASN 69 Ca -0.14 -1.35 0.01 0.00 1.68 0.00 0.00 54.58 54.78 2ee0 n ASN 69 Cb 0.51 -0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.68 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 -0.62 0.16 0.00 3.41 -2.24 -1.26 -3.87 114.28 109.85 2ee0 n THR 70 Ca 0.17 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2ee0 n THR 70 Cb 0.13 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.92 0.00 -3.69 4.28 -2.24 -1.21 -5.03 114.28 104.48 2ee0 n THR 71 Ca -0.05 -0.31 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 2ee0 n THR 71 Cb 0.37 0.88 0.05 0.00 -2.10 0.00 0.00 70.33 69.53 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 1.00 -0.52 3.22 3.38 0.00 0.31 -4.85 105.19 107.72 2ee0 n GLY 72 Ca 0.00 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -7.23 2.06 -0.20 0.99 2.96 -1.25 -2.83 118.68 113.17 2ee0 s LEU 73 Ca 0.60 -0.53 -0.09 0.00 -0.22 0.00 0.00 54.13 53.89 2ee0 s LEU 73 Cb -0.28 -1.36 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 2ee0 s LEU 73 CO 0.74 0.18 0.11 -0.63 -1.32 0.00 0.00 176.35 175.42 2ee0 s ILE 74 N 0.20 5.11 0.17 6.68 1.01 -0.76 -2.73 121.20 130.87 2ee0 s ILE 74 Ca -0.14 0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.66 2ee0 s ILE 74 Cb -0.16 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2ee0 s ILE 74 CO 0.07 0.43 -0.12 0.42 0.00 0.00 0.00 174.94 175.73 2ee0 s THR 75 N 0.54 1.43 -0.48 2.92 -4.23 -1.03 -1.57 115.64 113.22 2ee0 s THR 75 Ca 0.06 -2.09 -0.28 0.00 -1.18 0.00 0.00 61.69 58.20 2ee0 s THR 75 Cb -0.12 -1.90 -0.00 0.00 1.34 0.00 0.00 72.50 71.81 2ee0 s THR 75 CO 0.00 -0.65 1.62 -0.69 -0.54 0.00 0.00 174.62 174.36 2ee0 s VAL 76 N -3.06 3.63 0.09 2.29 1.01 -0.90 -2.53 120.40 120.92 2ee0 s VAL 76 Ca 0.18 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.67 2ee0 s VAL 76 Cb 0.00 -4.06 -0.27 0.00 0.00 0.00 0.00 36.38 32.05 2ee0 s VAL 76 CO 0.03 -0.83 1.17 -0.61 0.00 0.00 0.00 175.10 174.87 2ee0 h GLN 77 N 12.37 0.32 -3.99 2.72 4.15 -1.74 -0.38 115.11 128.56 2ee0 h GLN 77 Ca -0.29 -0.49 -0.12 0.00 0.77 0.00 0.00 58.65 58.53 2ee0 h GLN 77 Cb 1.13 0.17 -0.13 0.00 0.21 0.00 0.00 27.48 28.86 2ee0 h GLN 77 CO 1.13 1.21 -0.39 1.03 -1.93 0.00 0.00 178.83 179.87 2ee0 s ARG 78 N -2.79 1.08 0.54 1.69 0.52 -1.18 -4.88 118.95 113.93 2ee0 s ARG 78 Ca -0.05 -1.21 -0.22 0.00 -0.52 0.00 0.00 55.73 53.73 2ee0 s ARG 78 Cb 0.07 0.35 -0.05 0.00 0.52 0.00 0.00 34.95 35.83 2ee0 s ARG 78 CO 0.88 -0.37 1.28 0.45 0.02 0.00 0.00 175.30 177.56 2ee0 n SER 79 N -0.18 2.33 -4.67 0.23 2.88 -1.26 -4.93 113.62 108.02 2ee0 n SER 79 Ca -0.08 0.97 -0.28 0.00 -1.33 0.00 0.00 58.87 58.15 2ee0 n SER 79 Cb 0.63 -1.53 -0.08 0.00 -0.75 0.00 0.00 64.21 62.48 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 -2.97 3.38 0.14 2.46 1.43 -0.82 -5.04 118.68 117.26 2ee0 s LEU 80 Ca 0.71 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 2ee0 s LEU 80 Cb -0.43 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2ee0 s LEU 80 CO 0.50 0.12 -0.11 -1.81 0.23 0.00 0.00 176.35 175.28 2ee0 s ASP 81 N -2.68 1.90 -0.25 2.29 1.11 -1.26 -4.36 116.67 113.42 2ee0 s ASP 81 Ca 0.27 -0.95 0.04 0.00 0.18 0.00 0.00 52.55 52.09 2ee0 s ASP 81 Cb -0.10 -0.04 -0.18 0.00 1.07 0.00 0.00 42.92 43.67 2ee0 s ASP 81 CO 0.18 -0.26 -0.18 0.54 1.18 0.00 0.00 175.17 176.63 2ee0 n ARG 82 N 0.01 0.65 -0.13 8.23 1.74 -1.26 -3.84 116.66 122.06 2ee0 n ARG 82 Ca -0.12 0.12 0.25 0.00 -0.77 0.00 0.00 57.85 57.34 2ee0 n ARG 82 Cb 0.59 -1.51 0.46 0.00 -1.02 0.00 0.00 32.46 30.98 2ee0 n ARG 82 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2ee0 h GLU 83 N 0.00 0.00 0.00 5.56 5.08 -2.01 -2.27 114.58 120.94 2ee0 h GLU 83 Ca -0.56 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2ee0 h GLU 83 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 2ee0 h GLU 83 CO -0.07 0.00 -0.45 -1.91 -1.00 0.00 0.00 179.01 175.58 2ee0 n GLU 84 N -3.25 0.24 -3.75 2.33 0.00 -1.26 -5.01 120.64 109.94 2ee0 n GLU 84 Ca 0.19 0.12 -0.21 0.00 0.00 0.00 0.00 57.16 57.26 2ee0 n GLU 84 Cb 1.37 -0.95 -0.18 0.00 0.00 0.00 0.00 31.44 31.68 2ee0 n GLU 84 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2ee0 s THR 85 N -1.87 0.15 -0.03 6.31 -1.32 -0.85 -5.03 115.64 112.99 2ee0 s THR 85 Ca -0.13 0.25 -0.21 0.00 -1.21 0.00 0.00 61.69 60.38 2ee0 s THR 85 Cb 0.02 -0.34 -0.28 0.00 -1.51 0.00 0.00 72.50 70.39 2ee0 s THR 85 CO 0.19 0.21 0.97 0.00 -2.21 0.00 0.00 174.62 173.79 2ee0 h ALA 86 N 8.23 -0.03 -3.57 11.08 0.00 -1.81 -3.38 119.26 129.78 2ee0 h ALA 86 Ca -0.19 -0.65 -0.68 0.00 0.00 0.00 0.00 54.91 53.39 2ee0 h ALA 86 Cb 1.12 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.80 2ee0 h ALA 86 CO 0.24 0.36 -0.68 0.42 0.00 0.00 0.00 179.25 179.59 2ee0 s ILE 87 N -2.73 3.79 -0.22 0.00 1.01 -1.26 -2.89 121.20 118.90 2ee0 s ILE 87 Ca -0.13 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 2ee0 s ILE 87 Cb 0.02 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.93 2ee0 s ILE 87 CO 0.83 0.59 -0.09 -1.00 0.00 0.00 0.00 174.94 175.27 2ee0 s HIS 88 N -0.65 2.95 -0.45 3.97 3.76 -1.09 -5.01 115.29 118.78 2ee0 s HIS 88 Ca 0.10 -1.31 -0.13 0.00 -0.15 0.00 0.00 55.06 53.57 2ee0 s HIS 88 Cb -0.12 -2.05 0.08 0.00 1.11 0.00 0.00 32.58 31.60 2ee0 s HIS 88 CO 0.02 -0.67 0.33 0.15 -0.85 0.00 0.00 174.74 173.72 2ee0 s LYS 89 N 1.38 2.81 -0.13 1.40 -0.14 -1.26 -2.84 119.74 120.96 2ee0 s LYS 89 Ca 0.04 -1.40 0.00 0.00 -1.36 0.00 0.00 55.97 53.25 2ee0 s LYS 89 Cb -0.15 -3.97 -0.01 0.00 -1.68 0.00 0.00 37.83 32.02 2ee0 s LYS 89 CO -0.06 -0.99 -0.14 0.08 -0.76 0.00 0.00 175.35 173.48 2ee0 s VAL 90 N 1.54 2.97 -0.14 3.17 1.01 -1.23 -4.93 120.40 122.79 2ee0 s VAL 90 Ca 0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2ee0 s VAL 90 Cb -0.24 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2ee0 s VAL 90 CO 0.05 0.53 -0.12 -0.89 0.00 0.00 0.00 175.10 174.66 2ee0 s THR 91 N 0.37 3.15 0.01 3.92 2.01 -1.26 -2.75 115.64 121.09 2ee0 s THR 91 Ca -0.11 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.28 2ee0 s THR 91 Cb -0.16 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 2ee0 s THR 91 CO 0.06 0.52 0.03 -0.69 -0.69 0.00 0.00 174.62 173.84 2ee0 s VAL 92 N 0.40 4.31 -0.11 3.82 1.01 -0.98 -0.08 120.40 128.77 2ee0 s VAL 92 Ca -0.09 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2ee0 s VAL 92 Cb -0.16 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2ee0 s VAL 92 CO 0.05 0.33 -0.23 -0.76 0.00 0.00 0.00 175.10 174.49 2ee0 s LEU 93 N -1.73 2.15 -0.18 3.92 1.43 -1.09 -2.93 118.68 120.25 2ee0 s LEU 93 Ca 0.22 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2ee0 s LEU 93 Cb -0.12 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.69 2ee0 s LEU 93 CO 0.13 0.15 -0.18 0.00 0.23 0.00 0.00 176.35 176.67 2ee0 s ALA 94 N 0.41 2.26 -0.10 4.21 0.00 -1.18 -2.90 121.76 124.47 2ee0 s ALA 94 Ca -0.16 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.64 2ee0 s ALA 94 Cb -0.17 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2ee0 s ALA 94 CO 0.07 -0.41 -0.24 0.45 0.00 0.00 0.00 175.76 175.63 2ee0 s SER 95 N 1.31 3.03 0.06 0.00 0.15 -1.25 -2.30 113.70 114.70 2ee0 s SER 95 Ca 0.04 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2ee0 s SER 95 Cb -0.13 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 2ee0 s SER 95 CO -0.12 0.16 0.00 -0.90 1.20 0.00 0.00 173.24 173.58 2ee0 n ASP 96 N 3.51 0.51 -2.56 5.45 5.75 -1.26 -4.05 116.55 123.90 2ee0 n ASP 96 Ca -0.19 0.09 -0.04 0.00 -0.01 0.00 0.00 54.79 54.64 2ee0 n ASP 96 Cb 0.53 -0.13 0.02 0.00 -1.03 0.00 0.00 41.12 40.51 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 3.07 -0.17 3.35 6.12 0.00 -1.26 -5.01 105.19 111.29 2ee0 n GLY 97 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 2ee0 n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ee0 s SER 98 N -0.43 1.52 0.03 1.61 0.15 -1.26 -5.00 113.70 110.31 2ee0 s SER 98 Ca 0.07 -1.46 -0.27 0.00 0.70 0.00 0.00 55.95 54.99 2ee0 s SER 98 Cb 0.15 0.24 -0.15 0.00 -1.71 0.00 0.00 66.02 64.55 2ee0 s SER 98 CO -0.03 -0.79 1.29 -1.28 1.20 0.00 0.00 173.24 173.63 2ee0 h SER 99 N 2.26 -0.83 -3.64 5.45 0.87 -2.01 -3.44 113.55 112.22 2ee0 h SER 99 Ca -0.37 0.03 -0.68 0.00 -1.23 0.00 0.00 61.79 59.54 2ee0 h SER 99 Cb 1.25 0.21 -0.19 0.00 -0.44 0.00 0.00 62.40 63.23 2ee0 h SER 99 CO 0.58 -0.54 -0.70 -0.89 -0.53 0.00 0.00 176.83 174.75 2ee0 s THR 100 N -4.95 3.69 1.20 2.23 2.01 -1.26 -5.12 115.64 113.44 2ee0 s THR 100 Ca -0.14 -0.48 -0.19 0.00 0.31 0.00 0.00 61.69 61.19 2ee0 s THR 100 Cb 0.01 -2.51 0.28 0.00 0.01 0.00 0.00 72.50 70.29 2ee0 s THR 100 CO 0.43 0.59 1.11 -2.16 -0.69 0.00 0.00 174.62 173.90 2ee0 s PRO 101 N -0.72 -1.17 -0.19 4.92 0.04 -1.26 -5.03 135.00 131.59 2ee0 s PRO 101 Ca 0.11 -0.05 -0.12 0.00 0.04 0.00 0.00 61.00 60.98 2ee0 s PRO 101 Cb -0.11 -1.60 -0.05 0.00 0.04 0.00 0.00 34.50 32.78 2ee0 s PRO 101 CO 0.02 -3.68 0.20 0.00 0.04 0.00 0.00 177.00 173.57 2ee0 s ALA 102 N -3.00 3.64 0.13 8.56 0.00 -0.97 -4.92 121.76 125.19 2ee0 s ALA 102 Ca 0.71 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.90 2ee0 s ALA 102 Cb -0.10 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.67 2ee0 s ALA 102 CO 0.56 0.07 0.53 1.03 0.00 0.00 0.00 175.76 177.95 2ee0 s ARG 103 N 0.53 3.97 -0.13 0.00 1.81 -1.26 -3.10 118.95 120.78 2ee0 s ARG 103 Ca 0.11 0.48 -0.04 0.00 -1.72 0.00 0.00 55.73 54.56 2ee0 s ARG 103 Cb -0.12 -2.97 0.06 0.00 -0.45 0.00 0.00 34.95 31.48 2ee0 s ARG 103 CO 0.01 0.50 0.23 0.00 -0.68 0.00 0.00 175.30 175.36 2ee0 s ALA 104 N -1.42 -0.40 -0.16 2.13 0.00 -1.15 -4.98 121.76 115.77 2ee0 s ALA 104 Ca 0.36 0.72 -0.07 0.00 0.00 0.00 0.00 51.96 52.97 2ee0 s ALA 104 Cb -0.15 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 2ee0 s ALA 104 CO 0.19 -0.71 0.08 0.99 0.00 0.00 0.00 175.76 176.31 2ee0 s THR 105 N 2.37 4.96 -0.12 0.00 2.01 -1.14 -2.32 115.64 121.40 2ee0 s THR 105 Ca 0.03 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.06 2ee0 s THR 105 Cb -0.13 -3.21 0.02 0.00 0.01 0.00 0.00 72.50 69.19 2ee0 s THR 105 CO -0.08 0.50 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.53 2ee0 s VAL 106 N -0.03 1.39 -0.46 3.82 1.01 -1.11 -3.63 120.40 121.39 2ee0 s VAL 106 Ca 0.07 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 2ee0 s VAL 106 Cb -0.12 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.00 2ee0 s VAL 106 CO 0.01 0.42 0.55 -0.89 0.00 0.00 0.00 175.10 175.19 2ee0 s THR 107 N 1.29 4.97 -0.49 3.92 2.01 -1.09 -3.54 115.64 122.71 2ee0 s THR 107 Ca -0.01 -0.38 -0.14 0.00 0.31 0.00 0.00 61.69 61.47 2ee0 s THR 107 Cb -0.14 -4.18 0.10 0.00 0.01 0.00 0.00 72.50 68.29 2ee0 s THR 107 CO -0.06 -0.62 0.42 -0.63 -0.69 0.00 0.00 174.62 173.04 2ee0 s ILE 108 N 2.42 5.01 -0.07 1.82 1.01 -1.13 -1.77 121.20 128.49 2ee0 s ILE 108 Ca 0.15 -1.35 -0.25 0.00 0.00 0.00 0.00 60.65 59.20 2ee0 s ILE 108 Cb -0.18 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 2ee0 s ILE 108 CO 0.13 -0.71 0.77 0.20 0.00 0.00 0.00 174.94 175.33 2ee0 s ASN 109 N 2.96 7.05 -0.30 3.58 0.01 -0.87 -2.67 114.94 124.70 2ee0 s ASN 109 Ca 0.04 1.27 -0.15 0.00 -0.71 0.00 0.00 52.86 53.31 2ee0 s ASN 109 Cb -0.27 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 38.92 2ee0 s ASN 109 CO 0.04 -0.18 0.39 -0.69 -1.51 0.00 0.00 177.10 175.15 2ee0 s VAL 110 N 1.01 5.15 0.22 1.60 1.01 -1.14 -2.40 120.40 125.85 2ee0 s VAL 110 Ca 0.40 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2ee0 s VAL 110 Cb -0.18 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2ee0 s VAL 110 CO 0.19 0.05 0.40 0.42 0.00 0.00 0.00 175.10 176.16 2ee0 s THR 111 N 2.10 5.21 1.17 3.92 -4.23 -0.32 -4.85 115.64 118.64 2ee0 s THR 111 Ca 0.15 -0.48 -0.16 0.00 -1.18 0.00 0.00 61.69 60.01 2ee0 s THR 111 Cb -0.16 -3.77 0.27 0.00 1.34 0.00 0.00 72.50 70.18 2ee0 s THR 111 CO 0.11 -0.24 1.06 -1.81 -0.54 0.00 0.00 174.62 173.20 2ee0 s ASP 112 N -3.38 1.14 -0.12 3.99 1.11 -1.26 -1.22 116.67 116.92 2ee0 s ASP 112 Ca 0.38 0.99 -0.05 0.00 0.18 0.00 0.00 52.55 54.05 2ee0 s ASP 112 Cb -0.11 -1.49 0.06 0.00 1.07 0.00 0.00 42.92 42.46 2ee0 s ASP 112 CO 0.30 -4.03 0.25 0.68 1.18 0.00 0.00 175.17 173.55 2ee0 s VAL 113 N -2.79 -0.39 0.00 -1.27 -7.23 -1.26 -4.61 120.40 102.85 2ee0 s VAL 113 Ca 0.68 0.29 0.00 0.00 -1.81 0.00 0.00 61.98 61.15 2ee0 s VAL 113 Cb -0.16 -0.42 0.00 0.00 0.56 0.00 0.00 36.38 36.36 2ee0 s VAL 113 CO 0.58 0.12 0.00 0.59 -0.31 0.00 0.00 175.10 176.09