#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 0.21 -0.47 1.61 0.01 -1.26 -5.13 113.70 108.68 2ee0 s SER 2 Ca 0.00 -0.94 -0.09 0.00 1.31 0.00 0.00 55.95 56.22 2ee0 s SER 2 Cb 0.00 0.33 0.12 0.00 0.21 0.00 0.00 66.02 66.68 2ee0 s SER 2 CO 0.00 -0.76 0.34 -0.44 0.41 0.00 0.00 173.24 172.80 2ee0 s SER 3 N -2.96 5.71 -0.30 2.44 0.01 -1.26 -5.01 113.70 112.33 2ee0 s SER 3 Ca 0.15 -1.89 -0.08 0.00 1.31 0.00 0.00 55.95 55.44 2ee0 s SER 3 Cb 0.06 -2.01 0.17 0.00 0.21 0.00 0.00 66.02 64.44 2ee0 s SER 3 CO -0.04 -0.69 0.74 -0.83 0.41 0.00 0.00 173.24 172.83 2ee0 s GLY 4 N 2.66 -0.70 0.02 3.44 0.00 -1.26 -5.17 107.32 106.32 2ee0 s GLY 4 Ca 0.06 2.32 -0.08 0.00 0.00 0.00 0.00 44.72 47.01 2ee0 s GLY 4 CO -0.01 3.32 0.15 -0.45 0.00 0.00 0.00 173.10 176.12 2ee0 s SER 5 N 2.82 0.05 0.03 1.64 0.15 -1.26 -5.17 113.70 111.96 2ee0 s SER 5 Ca 0.06 -0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.37 2ee0 s SER 5 Cb -0.12 0.24 -0.02 0.00 -1.71 0.00 0.00 66.02 64.41 2ee0 s SER 5 CO -0.18 -0.46 0.05 -0.55 1.20 0.00 0.00 173.24 173.30 2ee0 s SER 6 N -1.74 0.22 -0.33 5.45 0.15 -1.26 -5.08 113.70 111.11 2ee0 s SER 6 Ca -0.10 -0.55 0.16 0.00 0.70 0.00 0.00 55.95 56.16 2ee0 s SER 6 Cb -0.04 0.18 0.45 0.00 -1.71 0.00 0.00 66.02 64.90 2ee0 s SER 6 CO -0.01 -0.45 1.11 0.61 1.20 0.00 0.00 173.24 175.70 2ee0 n GLY 7 N 0.99 1.53 0.49 9.45 0.00 -1.26 -4.63 105.19 111.75 2ee0 n GLY 7 Ca -0.20 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 2ee0 n GLY 7 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ee0 h ASN 8 N 2.58 -1.18 -3.42 1.61 4.21 -2.00 -3.39 115.58 113.98 2ee0 h ASN 8 Ca -0.17 0.07 -0.60 0.00 1.21 0.00 0.00 56.30 56.81 2ee0 h ASN 8 Cb 1.23 0.35 -0.10 0.00 -1.12 0.00 0.00 38.32 38.69 2ee0 h ASN 8 CO 0.27 -0.69 0.48 -1.81 -1.29 0.00 0.00 177.43 174.39 2ee0 s ASP 9 N -4.26 6.70 -0.12 5.81 1.01 -1.26 -4.90 116.67 119.64 2ee0 s ASP 9 Ca -0.19 0.70 0.11 0.00 0.71 0.00 0.00 52.55 53.88 2ee0 s ASP 9 Cb 0.04 -2.43 -0.24 0.00 1.01 0.00 0.00 42.92 41.30 2ee0 s ASP 9 CO 0.61 -0.68 0.35 0.59 0.21 0.00 0.00 175.17 176.25 2ee0 n ASN 10 N 6.36 0.89 -4.89 0.27 4.13 -1.26 -4.18 115.26 116.57 2ee0 n ASN 10 Ca 0.05 0.20 -0.35 0.00 1.68 0.00 0.00 54.58 56.17 2ee0 n ASN 10 Cb 0.48 0.12 -0.05 0.00 -1.54 0.00 0.00 39.78 38.79 2ee0 n ASN 10 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ee0 s ARG 11 N -2.55 3.47 0.62 3.52 1.70 -1.26 -4.36 118.95 120.09 2ee0 s ARG 11 Ca -0.12 -0.20 -0.17 0.00 -0.47 0.00 0.00 55.73 54.78 2ee0 s ARG 11 Cb 0.07 -3.13 -0.02 0.00 -0.57 0.00 0.00 34.95 31.30 2ee0 s ARG 11 CO 0.80 0.71 1.12 -1.25 -1.08 0.00 0.00 175.30 175.59 2ee0 s PRO 12 N -1.57 2.99 -0.02 3.89 0.04 -1.24 -4.89 135.00 134.20 2ee0 s PRO 12 Ca 0.23 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.76 2ee0 s PRO 12 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2ee0 s PRO 12 CO 0.13 -1.11 -0.08 0.54 0.04 0.00 0.00 177.00 176.52 2ee0 s VAL 13 N -2.14 0.67 0.04 -0.36 0.11 -1.26 -4.85 120.40 112.61 2ee0 s VAL 13 Ca 0.69 -0.33 -0.27 0.00 -2.93 0.00 0.00 61.98 59.15 2ee0 s VAL 13 Cb -0.22 -0.59 -0.05 0.00 -1.53 0.00 0.00 36.38 33.99 2ee0 s VAL 13 CO 0.36 0.21 0.84 -0.36 -3.33 0.00 0.00 175.10 172.82 2ee0 s PHE 14 N 0.06 3.72 0.20 1.54 0.08 -1.26 -4.45 117.98 117.87 2ee0 s PHE 14 Ca -0.01 1.56 -0.10 0.00 0.12 0.00 0.00 56.93 58.50 2ee0 s PHE 14 Cb -0.06 -2.92 0.14 0.00 -0.57 0.00 0.00 43.02 39.61 2ee0 s PHE 14 CO 0.00 0.18 1.85 -0.22 -0.10 0.00 0.00 175.22 176.93 2ee0 h LYS 15 N 6.00 1.00 -3.61 0.44 3.64 -1.94 -3.42 116.57 118.68 2ee0 h LYS 15 Ca -0.43 -0.09 -0.31 0.00 -1.27 0.00 0.00 60.65 58.55 2ee0 h LYS 15 Cb 1.21 -0.21 -0.34 0.00 -0.41 0.00 0.00 32.23 32.48 2ee0 h LYS 15 CO 0.72 0.71 -0.73 -1.83 -2.27 0.00 0.00 179.45 176.05 2ee0 s GLU 16 N -5.98 0.08 0.00 1.90 4.04 -1.26 -5.09 118.70 112.38 2ee0 s GLU 16 Ca -0.13 0.14 0.00 0.00 0.04 0.00 0.00 54.97 55.02 2ee0 s GLU 16 Cb 0.15 -0.31 0.00 0.00 0.02 0.00 0.00 34.13 33.99 2ee0 s GLU 16 CO 0.79 -0.14 0.00 0.41 -1.84 0.00 0.00 175.26 174.47 2ee0 n GLY 17 N 4.08 0.08 3.43 -3.83 0.00 -1.26 -4.89 105.19 102.81 2ee0 n GLY 17 Ca -0.26 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 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 3.12 0.10 1.61 -0.21 -1.25 -3.62 119.66 119.40 2ee0 s GLN 18 Ca 0.00 -0.95 0.02 0.00 0.02 0.00 0.00 55.36 54.46 2ee0 s GLN 18 Cb 0.00 -4.14 -0.04 0.00 1.00 0.00 0.00 33.01 29.83 2ee0 s GLN 18 CO 0.00 -1.34 -0.07 0.08 -2.12 0.00 0.00 175.29 171.84 2ee0 s VAL 19 N 2.79 0.74 -0.04 1.09 1.01 -1.25 -5.01 120.40 119.72 2ee0 s VAL 19 Ca 0.16 -1.86 0.06 0.00 0.00 0.00 0.00 61.98 60.33 2ee0 s VAL 19 Cb -0.20 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2ee0 s VAL 19 CO 0.11 -0.81 -0.21 -1.61 0.00 0.00 0.00 175.10 172.59 2ee0 s GLU 20 N -3.59 2.33 0.04 2.72 8.01 -1.26 -1.05 118.70 125.90 2ee0 s GLU 20 Ca 0.10 -0.82 0.04 0.00 0.01 0.00 0.00 54.97 54.30 2ee0 s GLU 20 Cb 0.03 -2.20 -0.02 0.00 -4.31 0.00 0.00 34.13 27.63 2ee0 s GLU 20 CO -0.04 0.57 -0.12 0.14 0.01 0.00 0.00 175.26 175.82 2ee0 s VAL 21 N -0.62 0.94 -0.26 2.63 -7.23 -0.71 -5.00 120.40 110.14 2ee0 s VAL 21 Ca 0.09 -1.00 -0.05 0.00 -1.81 0.00 0.00 61.98 59.22 2ee0 s VAL 21 Cb -0.11 -0.88 0.00 0.00 0.56 0.00 0.00 36.38 35.95 2ee0 s VAL 21 CO 0.00 -0.10 0.02 -1.00 -0.31 0.00 0.00 175.10 173.71 2ee0 s HIS 22 N -0.96 3.07 -0.05 2.82 0.09 -1.26 -0.43 115.29 118.58 2ee0 s HIS 22 Ca -0.01 -0.99 -0.04 0.00 -0.00 0.00 0.00 55.06 54.02 2ee0 s HIS 22 Cb -0.08 -2.18 0.02 0.00 -0.00 0.00 0.00 32.58 30.34 2ee0 s HIS 22 CO 0.01 -0.57 0.13 -1.50 -0.00 0.00 0.00 174.74 172.82 2ee0 s ILE 23 N 1.48 -0.02 0.51 0.60 2.07 -0.99 -5.02 121.20 119.84 2ee0 s ILE 23 Ca 0.04 0.06 -0.21 0.00 -1.41 0.00 0.00 60.65 59.13 2ee0 s ILE 23 Cb -0.16 -0.20 -0.06 0.00 0.13 0.00 0.00 42.46 42.16 2ee0 s ILE 23 CO -0.00 0.03 1.14 -2.16 -1.91 0.00 0.00 174.94 172.04 2ee0 s PRO 24 N 0.45 3.51 0.56 3.50 0.04 -1.26 -2.12 135.00 139.69 2ee0 s PRO 24 Ca -0.03 1.68 0.35 0.00 0.04 0.00 0.00 61.00 63.04 2ee0 s PRO 24 Cb -0.05 -2.16 1.57 0.00 0.04 0.00 0.00 34.50 33.90 2ee0 s PRO 24 CO -0.02 -0.73 2.05 1.05 0.04 0.00 0.00 177.00 179.39 2ee0 h GLU 25 N 1.53 0.00 -0.01 4.56 -0.00 -1.81 -1.66 114.58 117.19 2ee0 h GLU 25 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.86 2ee0 h GLU 25 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.01 2ee0 h GLU 25 CO 0.58 0.00 -0.16 -1.71 -0.00 0.00 0.00 179.01 177.73 2ee0 n ASN 26 N -3.04 1.59 -3.29 3.06 5.15 -1.26 -2.70 115.26 114.77 2ee0 n ASN 26 Ca -0.00 -1.35 -0.34 0.00 -0.60 0.00 0.00 54.58 52.30 2ee0 n ASN 26 Cb 0.25 0.11 -0.01 0.00 -0.53 0.00 0.00 39.78 39.60 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 0.01 -2.52 -2.20 5.20 0.00 -0.63 -4.80 120.51 115.57 2ee0 n ALA 27 Ca 0.15 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.36 2ee0 n ALA 27 Cb 0.40 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.76 4.32 0.21 0.00 0.04 -1.26 -4.88 135.00 132.67 2ee0 s PRO 28 Ca 0.46 2.03 -0.32 0.00 0.04 0.00 0.00 61.00 63.21 2ee0 s PRO 28 Cb -0.58 -3.34 -0.13 0.00 0.04 0.00 0.00 34.50 30.49 2ee0 s PRO 28 CO 0.45 -0.46 1.57 0.28 0.04 0.00 0.00 177.00 178.89 2ee0 n VAL 29 N 4.13 0.39 0.00 -0.36 0.31 -1.26 -2.69 118.33 118.84 2ee0 n VAL 29 Ca 0.12 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2ee0 n VAL 29 Cb 0.43 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 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 3.04 1.09 3.79 2.92 0.00 0.60 -4.99 105.19 111.64 2ee0 n GLY 30 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 4.31 -0.53 2.61 2.01 -1.10 -4.84 115.64 116.10 2ee0 s THR 31 Ca 0.00 1.69 -0.24 0.00 0.31 0.00 0.00 61.69 63.45 2ee0 s THR 31 Cb 0.00 -3.99 0.04 0.00 0.01 0.00 0.00 72.50 68.56 2ee0 s THR 31 CO 0.00 0.19 0.92 -0.55 -0.69 0.00 0.00 174.62 174.49 2ee0 s SER 32 N -1.59 6.37 -0.01 3.53 0.15 -1.26 -2.73 113.70 118.16 2ee0 s SER 32 Ca 0.47 -0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2ee0 s SER 32 Cb -0.19 -2.43 -0.01 0.00 -1.71 0.00 0.00 66.02 61.68 2ee0 s SER 32 CO 0.23 -1.17 0.24 0.58 1.20 0.00 0.00 173.24 174.33 2ee0 h VAL 33 N 6.02 0.00 -3.96 4.45 2.07 -1.39 -3.48 116.25 119.96 2ee0 h VAL 33 Ca -0.26 -0.15 -0.34 0.00 0.82 0.00 0.00 66.70 66.78 2ee0 h VAL 33 Cb 1.08 0.00 -0.22 0.00 -1.52 0.00 0.00 31.29 30.63 2ee0 h VAL 33 CO 1.07 0.00 -0.76 -0.51 0.02 0.00 0.00 177.57 177.39 2ee0 s ILE 34 N -1.65 0.80 -0.15 4.57 1.10 -1.24 -5.03 121.20 119.61 2ee0 s ILE 34 Ca -0.01 -1.16 0.00 0.00 -0.51 0.00 0.00 60.65 58.97 2ee0 s ILE 34 Cb 0.00 -0.82 0.02 0.00 0.15 0.00 0.00 42.46 41.82 2ee0 s ILE 34 CO 0.03 -0.30 -0.14 -1.58 -2.11 0.00 0.00 174.94 170.83 2ee0 s GLN 35 N -1.62 2.32 -0.31 3.50 -0.44 -1.26 -2.51 119.66 119.34 2ee0 s GLN 35 Ca -0.06 -0.57 -0.11 0.00 -2.50 0.00 0.00 55.36 52.13 2ee0 s GLN 35 Cb -0.10 -2.12 -0.02 0.00 -1.64 0.00 0.00 33.01 29.14 2ee0 s GLN 35 CO 0.01 -0.23 0.18 -0.51 0.50 0.00 0.00 175.29 175.24 2ee0 s LEU 36 N 1.47 4.16 -0.35 3.68 1.43 -1.26 -4.97 118.68 122.85 2ee0 s LEU 36 Ca 0.05 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2ee0 s LEU 36 Cb -0.13 -2.05 0.07 0.00 0.03 0.00 0.00 46.19 44.11 2ee0 s LEU 36 CO -0.11 -0.17 0.10 -2.28 0.23 0.00 0.00 176.35 174.12 2ee0 s HIS 37 N 1.67 3.40 0.06 0.29 2.46 -1.26 -4.76 115.29 117.14 2ee0 s HIS 37 Ca 0.05 -2.03 0.04 0.00 0.47 0.00 0.00 55.06 53.59 2ee0 s HIS 37 Cb -0.17 -2.58 -0.04 0.00 -0.13 0.00 0.00 32.58 29.66 2ee0 s HIS 37 CO 0.08 -0.86 -0.03 0.00 -2.47 0.00 0.00 174.74 171.46 2ee0 s ALA 38 N 1.23 3.18 0.15 1.58 0.00 -1.26 -4.41 121.76 122.23 2ee0 s ALA 38 Ca 0.01 -1.08 0.11 0.00 0.00 0.00 0.00 51.96 50.99 2ee0 s ALA 38 Cb -0.21 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 2ee0 s ALA 38 CO -0.02 0.66 -0.23 0.95 0.00 0.00 0.00 175.76 177.13 2ee0 s THR 39 N -1.19 2.49 0.30 0.00 -4.23 -1.26 -4.97 115.64 106.78 2ee0 s THR 39 Ca 0.22 -1.80 -0.00 0.00 -1.18 0.00 0.00 61.69 58.93 2ee0 s THR 39 Cb -0.11 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2ee0 s THR 39 CO 0.14 -0.00 0.39 -0.67 -0.54 0.00 0.00 174.62 173.93 2ee0 n ASP 40 N 0.58 -1.06 -4.24 3.99 2.03 -1.26 -3.73 116.55 112.86 2ee0 n ASP 40 Ca -0.15 -2.67 -0.36 0.00 0.52 0.00 0.00 54.79 52.14 2ee0 n ASP 40 Cb 0.54 2.04 -0.15 0.00 -0.72 0.00 0.00 41.12 42.83 2ee0 n ASP 40 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ee0 n ALA 41 N -1.03 0.40 -0.40 -1.67 0.00 -1.26 -4.68 120.51 111.86 2ee0 n ALA 41 Ca -0.11 -0.34 0.38 0.00 0.00 0.00 0.00 53.44 53.36 2ee0 n ALA 41 Cb 0.50 -2.16 0.74 0.00 0.00 0.00 0.00 19.45 18.54 2ee0 n ALA 41 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ee0 h ASP 42 N 11.15 0.05 -2.14 0.00 3.32 -1.91 -3.40 116.42 123.50 2ee0 h ASP 42 Ca -0.03 0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.46 2ee0 h ASP 42 Cb 1.21 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.78 2ee0 h ASP 42 CO 1.34 -0.00 1.32 2.30 -1.72 0.00 0.00 179.24 182.48 2ee0 n ILE 43 N -4.20 0.58 -1.73 0.35 -6.64 -1.26 -4.83 119.36 101.62 2ee0 n ILE 43 Ca 0.29 -0.25 -0.18 0.00 -1.77 0.00 0.00 62.75 60.84 2ee0 n ILE 43 Cb 1.36 -2.33 -0.07 0.00 -1.44 0.00 0.00 39.64 37.16 2ee0 n ILE 43 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2ee0 s GLY 44 N 5.91 -0.55 -0.55 3.28 0.00 -1.26 -4.80 107.32 109.34 2ee0 s GLY 44 Ca 0.94 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 44.53 2ee0 s GLY 44 CO 0.41 4.01 0.40 -0.45 0.00 0.00 0.00 173.10 177.47 2ee0 s SER 45 N 9.50 3.07 -1.68 1.64 0.15 -1.26 -4.90 113.70 120.22 2ee0 s SER 45 Ca 0.83 -3.40 -0.15 0.00 0.70 0.00 0.00 55.95 53.94 2ee0 s SER 45 Cb -0.09 -1.00 0.15 0.00 -1.71 0.00 0.00 66.02 63.36 2ee0 s SER 45 CO 0.08 -0.14 0.36 -0.46 1.20 0.00 0.00 173.24 174.28 2ee0 n ASN 46 N 2.48 -0.77 -4.54 5.45 6.94 -1.26 -4.88 115.26 118.69 2ee0 n ASN 46 Ca 0.24 -1.20 -0.38 0.00 -0.02 0.00 0.00 54.58 53.22 2ee0 n ASN 46 Cb 0.41 -1.52 -0.11 0.00 -2.36 0.00 0.00 39.78 36.20 2ee0 n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2ee0 s ALA 47 N -3.57 3.43 -0.22 -2.53 0.00 -1.26 -4.99 121.76 112.62 2ee0 s ALA 47 Ca 0.51 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.25 2ee0 s ALA 47 Cb -0.30 -2.43 0.07 0.00 0.00 0.00 0.00 23.12 20.47 2ee0 s ALA 47 CO 0.97 -0.65 0.08 -1.21 0.00 0.00 0.00 175.76 174.95 2ee0 s GLU 48 N 1.71 0.40 -0.31 0.00 0.41 -1.25 -5.10 118.70 114.56 2ee0 s GLU 48 Ca 0.06 -0.42 -0.25 0.00 -0.41 0.00 0.00 54.97 53.95 2ee0 s GLU 48 Cb -0.16 -1.84 0.01 0.00 -1.78 0.00 0.00 34.13 30.35 2ee0 s GLU 48 CO 0.09 -0.76 0.89 0.42 -0.49 0.00 0.00 175.26 175.41 2ee0 s ILE 49 N 1.96 4.70 0.22 -1.63 1.01 -1.26 -4.46 121.20 121.74 2ee0 s ILE 49 Ca 0.03 1.39 0.10 0.00 0.00 0.00 0.00 60.65 62.17 2ee0 s ILE 49 Cb -0.17 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 2ee0 s ILE 49 CO -0.16 -0.32 -0.09 -0.13 0.00 0.00 0.00 174.94 174.25 2ee0 s ARG 50 N 3.18 2.06 -0.05 2.79 3.00 -1.15 -4.83 118.95 123.95 2ee0 s ARG 50 Ca 0.37 -1.40 0.06 0.00 0.00 0.00 0.00 55.73 54.76 2ee0 s ARG 50 Cb -0.14 -2.09 -0.02 0.00 0.00 0.00 0.00 34.95 32.71 2ee0 s ARG 50 CO 0.13 0.39 -0.23 0.71 0.00 0.00 0.00 175.30 176.31 2ee0 s TYR 51 N -2.02 2.48 0.01 -0.53 1.51 -1.22 -2.95 117.35 114.63 2ee0 s TYR 51 Ca 0.28 -0.53 -0.06 0.00 -1.01 0.00 0.00 57.07 55.74 2ee0 s TYR 51 Cb -0.07 -1.59 -0.00 0.00 -0.11 0.00 0.00 41.96 40.18 2ee0 s TYR 51 CO 0.16 -0.09 0.10 0.96 -1.11 0.00 0.00 175.55 175.58 2ee0 s ILE 52 N -0.36 0.10 0.37 2.71 -5.25 -1.15 -4.22 121.20 113.39 2ee0 s ILE 52 Ca 0.03 -0.80 -0.28 0.00 -0.99 0.00 0.00 60.65 58.61 2ee0 s ILE 52 Cb -0.12 -0.48 -0.10 0.00 2.95 0.00 0.00 42.46 44.70 2ee0 s ILE 52 CO 0.02 -0.44 1.38 -0.36 -1.79 0.00 0.00 174.94 173.75 2ee0 s PHE 53 N -1.61 2.79 0.00 1.37 0.40 -1.26 -2.05 117.98 117.62 2ee0 s PHE 53 Ca -0.13 1.31 0.00 0.00 -0.60 0.00 0.00 56.93 57.50 2ee0 s PHE 53 Cb -0.07 -3.83 0.00 0.00 0.51 0.00 0.00 43.02 39.63 2ee0 s PHE 53 CO 0.00 -2.41 0.00 0.41 0.70 0.00 0.00 175.22 173.92 2ee0 n GLY 54 N 0.63 -1.78 3.95 4.36 0.00 -0.69 -4.89 105.19 106.77 2ee0 n GLY 54 Ca 0.01 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.04 3.73 -1.33 4.61 0.00 -1.26 -4.44 121.76 120.02 2ee0 s ALA 55 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2ee0 s ALA 55 Cb 0.00 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 21.07 2ee0 s ALA 55 CO 0.00 0.01 0.81 1.04 0.00 0.00 0.00 175.76 177.62 2ee0 n GLN 56 N -1.74 -5.38 -3.84 0.00 3.00 -1.26 -4.97 117.38 103.19 2ee0 n GLN 56 Ca -0.05 0.66 -0.36 0.00 -0.01 0.00 0.00 57.00 57.23 2ee0 n GLN 56 Cb 0.56 -5.35 -0.13 0.00 0.00 0.00 0.00 30.24 25.32 2ee0 n GLN 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2ee0 s VAL 57 N -3.56 3.69 0.46 5.09 1.01 -1.26 -5.09 120.40 120.75 2ee0 s VAL 57 Ca 0.13 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 2ee0 s VAL 57 Cb -0.07 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.47 2ee0 s VAL 57 CO 0.80 0.32 1.12 0.00 0.00 0.00 0.00 175.10 177.34 2ee0 n ALA 58 N 4.83 0.67 -0.02 5.51 0.00 -1.26 -4.94 120.51 125.31 2ee0 n ALA 58 Ca -0.17 0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2ee0 n ALA 58 Cb 0.50 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.69 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 1.57 0.06 -0.80 0.00 0.13 -2.00 -3.25 132.00 127.71 2ee0 h PRO 59 Ca -0.47 -0.03 0.18 0.00 -0.87 0.00 0.00 66.00 64.82 2ee0 h PRO 59 Cb 1.32 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.31 2ee0 h PRO 59 CO 0.57 0.53 -0.01 0.00 -0.23 0.00 0.00 178.00 178.86 2ee0 h ALA 60 N 0.53 0.81 -1.00 -0.56 0.00 -2.00 0.38 119.26 117.42 2ee0 h ALA 60 Ca 0.00 0.26 0.13 0.00 0.00 0.00 0.00 54.91 55.31 2ee0 h ALA 60 Cb 0.52 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2ee0 h ALA 60 CO 0.01 -0.44 0.62 1.15 0.00 0.00 0.00 179.25 180.59 2ee0 h THR 61 N 0.08 0.89 0.00 0.00 2.02 -1.95 0.24 112.91 114.19 2ee0 h THR 61 Ca 0.44 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 2ee0 h THR 61 Cb 0.78 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2ee0 h THR 61 CO -0.72 0.17 -0.14 0.11 0.37 0.00 0.00 175.52 175.32 2ee0 h LYS 62 N 0.96 0.00 0.09 6.66 1.57 -0.33 -2.54 116.57 122.98 2ee0 h LYS 62 Ca 0.51 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2ee0 h LYS 62 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2ee0 h LYS 62 CO -0.28 0.14 -0.05 -0.09 -0.57 0.00 0.00 179.45 178.60 2ee0 h ARG 63 N 0.00 -0.12 -0.23 3.15 2.43 0.19 -3.37 114.38 116.42 2ee0 h ARG 63 Ca -0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2ee0 h ARG 63 Cb 0.58 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 2ee0 h ARG 63 CO 0.02 -0.08 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.09 2ee0 h LEU 64 N -1.01 -0.77-10.10 3.80 -0.00 -1.31 -3.38 115.31 102.53 2ee0 h LEU 64 Ca -0.01 0.14 -0.51 0.00 -0.00 0.00 0.00 57.88 57.49 2ee0 h LEU 64 Cb 0.10 0.36 -0.02 0.00 -0.00 0.00 0.00 40.66 41.10 2ee0 h LEU 64 CO 0.02 -0.28 -0.38 -0.36 -0.00 0.00 0.00 178.44 177.45 2ee0 s PHE 65 N -6.08 3.48 -0.25 1.13 0.40 -0.96 0.78 117.98 116.48 2ee0 s PHE 65 Ca -0.15 0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.40 2ee0 s PHE 65 Cb 0.12 -1.74 0.06 0.00 0.51 0.00 0.00 43.02 41.97 2ee0 s PHE 65 CO 0.68 0.40 -0.06 0.00 0.70 0.00 0.00 175.22 176.94 2ee0 s ALA 66 N -1.90 2.20 -0.42 5.36 0.00 0.98 -4.52 121.76 123.46 2ee0 s ALA 66 Ca 0.36 -1.57 -0.20 0.00 0.00 0.00 0.00 51.96 50.56 2ee0 s ALA 66 Cb -0.10 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.52 2ee0 s ALA 66 CO 0.30 -1.24 0.59 -1.17 0.00 0.00 0.00 175.76 174.24 2ee0 s LEU 67 N 1.28 4.54 -0.08 0.00 2.96 -1.26 -2.04 118.68 124.07 2ee0 s LEU 67 Ca -0.06 -0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 2ee0 s LEU 67 Cb -0.19 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 2ee0 s LEU 67 CO -0.06 -0.70 1.68 0.20 -1.32 0.00 0.00 176.35 176.14 2ee0 s ASN 68 N 1.93 6.57 -0.02 3.68 -0.87 -1.06 -4.86 114.94 120.31 2ee0 s ASN 68 Ca 0.20 2.14 0.02 0.00 -1.57 0.00 0.00 52.86 53.65 2ee0 s ASN 68 Cb -0.15 -2.53 0.10 0.00 -0.02 0.00 0.00 41.25 38.65 2ee0 s ASN 68 CO 0.17 -1.02 0.78 0.59 -2.57 0.00 0.00 177.10 175.06 2ee0 n ASN 69 N 7.51 1.30 0.00 -1.22 4.13 -1.26 0.16 115.26 125.88 2ee0 n ASN 69 Ca 0.18 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 54.35 2ee0 n ASN 69 Cb 0.43 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 2ee0 n ASN 69 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2ee0 n THR 70 N -0.01 0.00 0.00 3.41 -1.04 -1.26 -3.44 114.28 111.95 2ee0 n THR 70 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2ee0 n THR 70 Cb 0.29 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 2ee0 n THR 70 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2ee0 n THR 71 N -1.80 0.00 -0.77 12.58 -2.24 -1.21 -4.90 114.28 115.95 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 0.39 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 1.98 0.54 3.63 3.38 0.00 0.12 -4.60 105.19 110.24 2ee0 n GLY 72 Ca 0.00 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 4.07 -0.14 0.99 2.96 -1.26 -3.99 118.68 121.32 2ee0 s LEU 73 Ca 0.00 0.74 -0.20 0.00 -0.22 0.00 0.00 54.13 54.45 2ee0 s LEU 73 Cb 0.00 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 2ee0 s LEU 73 CO 0.00 -0.36 0.57 -0.63 -1.32 0.00 0.00 176.35 174.61 2ee0 s ILE 74 N 2.43 5.11 0.01 6.68 1.01 -1.04 -2.57 121.20 132.82 2ee0 s ILE 74 Ca 0.27 1.12 0.01 0.00 0.00 0.00 0.00 60.65 62.04 2ee0 s ILE 74 Cb -0.16 -3.90 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 2ee0 s ILE 74 CO 0.09 0.24 -0.04 0.42 0.00 0.00 0.00 174.94 175.64 2ee0 s THR 75 N 1.12 0.28 -0.11 2.92 -4.23 -0.87 -0.87 115.64 113.89 2ee0 s THR 75 Ca 0.29 -0.56 -0.29 0.00 -1.18 0.00 0.00 61.69 59.94 2ee0 s THR 75 Cb -0.16 -0.32 -0.06 0.00 1.34 0.00 0.00 72.50 73.30 2ee0 s THR 75 CO 0.12 -0.19 2.02 -0.69 -0.54 0.00 0.00 174.62 175.34 2ee0 s VAL 76 N -0.75 3.11 -0.11 2.29 1.01 -1.10 -0.01 120.40 124.84 2ee0 s VAL 76 Ca -0.06 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 2ee0 s VAL 76 Cb -0.06 -3.11 -0.27 0.00 0.00 0.00 0.00 36.38 32.94 2ee0 s VAL 76 CO -0.00 -0.05 0.49 -0.61 0.00 0.00 0.00 175.10 174.93 2ee0 h GLN 77 N 12.53 0.25 -4.03 2.72 4.15 0.12 0.17 115.11 131.02 2ee0 h GLN 77 Ca -0.44 -0.42 -0.15 0.00 0.77 0.00 0.00 58.65 58.42 2ee0 h GLN 77 Cb 1.23 0.16 -0.19 0.00 0.21 0.00 0.00 27.48 28.88 2ee0 h GLN 77 CO 0.96 1.20 -0.67 1.03 -1.93 0.00 0.00 178.83 179.42 2ee0 s ARG 78 N -2.50 0.44 0.11 1.69 0.52 -0.10 -4.82 118.95 114.29 2ee0 s ARG 78 Ca -0.21 -0.81 -0.34 0.00 -0.52 0.00 0.00 55.73 53.85 2ee0 s ARG 78 Cb 0.05 0.16 -0.18 0.00 0.52 0.00 0.00 34.95 35.50 2ee0 s ARG 78 CO 0.76 -0.08 0.89 -1.13 0.02 0.00 0.00 175.30 175.76 2ee0 n SER 79 N 1.03 -0.15 -4.90 0.23 3.41 -1.26 -4.71 113.62 107.27 2ee0 n SER 79 Ca -0.20 1.15 -0.28 0.00 -0.26 0.00 0.00 58.87 59.28 2ee0 n SER 79 Cb 0.57 -1.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2ee0 n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ee0 s LEU 80 N 1.21 3.65 -0.16 1.04 1.43 -1.10 -4.91 118.68 119.85 2ee0 s LEU 80 Ca 0.77 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.81 2ee0 s LEU 80 Cb -1.06 -3.90 0.05 0.00 0.03 0.00 0.00 46.19 41.31 2ee0 s LEU 80 CO 0.56 -0.56 0.00 -1.81 0.23 0.00 0.00 176.35 174.77 2ee0 s ASP 81 N -3.99 2.58 0.07 2.29 1.11 -1.26 -4.76 116.67 112.72 2ee0 s ASP 81 Ca 0.48 -0.61 -0.14 0.00 0.18 0.00 0.00 52.55 52.46 2ee0 s ASP 81 Cb -0.10 -0.65 -0.23 0.00 1.07 0.00 0.00 42.92 43.00 2ee0 s ASP 81 CO 0.43 -0.25 1.18 -0.09 1.18 0.00 0.00 175.17 177.63 2ee0 h ARG 82 N 8.23 0.68 -1.79 8.23 2.43 -1.96 -3.23 114.38 126.97 2ee0 h ARG 82 Ca -0.19 -0.73 0.52 0.00 -0.81 0.00 0.00 59.98 58.77 2ee0 h ARG 82 Cb 1.12 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.80 2ee0 h ARG 82 CO 0.34 1.31 1.37 -0.85 -1.51 0.00 0.00 179.97 180.63 2ee0 n GLU 83 N -3.89 0.00 -0.05 0.20 0.28 -1.26 -0.89 120.64 115.04 2ee0 n GLU 83 Ca -0.11 1.06 -0.02 0.00 -0.16 0.00 0.00 57.16 57.93 2ee0 n GLU 83 Cb 0.86 -2.47 -0.01 0.00 1.43 0.00 0.00 31.44 31.25 2ee0 n GLU 83 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2ee0 h GLU 84 N 0.00 0.00 -3.80 3.44 4.39 -2.00 -3.48 114.58 113.13 2ee0 h GLU 84 Ca 0.85 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 60.28 2ee0 h GLU 84 Cb 3.59 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 31.94 2ee0 h GLU 84 CO -0.01 0.00 -0.73 -0.08 -1.16 0.00 0.00 179.01 177.03 2ee0 s THR 85 N -1.72 0.08 -0.00 1.13 -1.32 -0.07 -5.04 115.64 108.71 2ee0 s THR 85 Ca -0.06 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.54 2ee0 s THR 85 Cb 0.01 -0.11 -0.18 0.00 -1.51 0.00 0.00 72.50 70.71 2ee0 s THR 85 CO 0.09 0.05 0.99 0.00 -2.21 0.00 0.00 174.62 173.54 2ee0 h ALA 86 N 6.42 0.59 -3.93 11.08 0.00 -1.89 -3.38 119.26 128.15 2ee0 h ALA 86 Ca -0.30 -1.09 -0.62 0.00 0.00 0.00 0.00 54.91 52.90 2ee0 h ALA 86 Cb 1.18 0.17 -0.24 0.00 0.00 0.00 0.00 17.79 18.91 2ee0 h ALA 86 CO 0.50 1.29 -0.85 0.42 0.00 0.00 0.00 179.25 180.61 2ee0 s ILE 87 N -2.71 1.92 -0.12 0.00 1.01 -1.26 -2.03 121.20 118.00 2ee0 s ILE 87 Ca -0.02 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.14 2ee0 s ILE 87 Cb 0.09 -1.69 0.02 0.00 0.01 0.00 0.00 42.46 40.89 2ee0 s ILE 87 CO 0.81 0.11 -0.11 -1.00 0.00 0.00 0.00 174.94 174.76 2ee0 s HIS 88 N -0.99 1.75 -0.30 3.97 3.76 -1.12 -5.00 115.29 117.36 2ee0 s HIS 88 Ca 0.10 -0.91 -0.10 0.00 -0.15 0.00 0.00 55.06 54.00 2ee0 s HIS 88 Cb -0.10 -1.36 -0.02 0.00 1.11 0.00 0.00 32.58 32.21 2ee0 s HIS 88 CO 0.04 -0.55 0.17 0.15 -0.85 0.00 0.00 174.74 173.69 2ee0 s LYS 89 N 1.53 3.52 -0.10 1.40 3.01 -1.26 -2.72 119.74 125.12 2ee0 s LYS 89 Ca 0.03 -0.60 0.03 0.00 -1.01 0.00 0.00 55.97 54.42 2ee0 s LYS 89 Cb -0.13 -3.61 0.00 0.00 -1.01 0.00 0.00 37.83 33.09 2ee0 s LYS 89 CO -0.08 -0.35 -0.21 0.08 0.51 0.00 0.00 175.35 175.30 2ee0 s VAL 90 N 1.66 1.86 -0.16 3.17 1.01 -1.21 -4.89 120.40 121.84 2ee0 s VAL 90 Ca 0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 2ee0 s VAL 90 Cb -0.17 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2ee0 s VAL 90 CO 0.08 0.51 -0.02 -0.89 0.00 0.00 0.00 175.10 174.78 2ee0 s THR 91 N 0.49 4.06 -0.11 3.92 2.01 -1.26 -1.56 115.64 123.18 2ee0 s THR 91 Ca -0.16 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 2ee0 s THR 91 Cb -0.17 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 2ee0 s THR 91 CO 0.06 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.71 2ee0 s VAL 92 N 0.28 3.49 -0.18 3.82 1.01 -0.88 -1.70 120.40 126.24 2ee0 s VAL 92 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2ee0 s VAL 92 Cb -0.14 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.79 2ee0 s VAL 92 CO 0.02 0.54 -0.17 -0.76 0.00 0.00 0.00 175.10 174.74 2ee0 s LEU 93 N -0.09 2.27 -0.18 3.92 1.43 -0.87 -3.20 118.68 121.96 2ee0 s LEU 93 Ca 0.00 -0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 52.40 2ee0 s LEU 93 Cb -0.13 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 2ee0 s LEU 93 CO 0.03 0.00 0.17 0.00 0.23 0.00 0.00 176.35 176.79 2ee0 s ALA 94 N 1.29 3.70 -0.10 4.21 0.00 -1.22 -2.93 121.76 126.69 2ee0 s ALA 94 Ca 0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 2ee0 s ALA 94 Cb -0.13 -2.19 0.04 0.00 0.00 0.00 0.00 23.12 20.83 2ee0 s ALA 94 CO -0.10 0.22 0.04 -1.54 0.00 0.00 0.00 175.76 174.37 2ee0 s SER 95 N 0.15 1.85 -0.22 0.00 1.04 -1.15 -3.25 113.70 112.12 2ee0 s SER 95 Ca 0.11 -0.27 -0.18 0.00 0.48 0.00 0.00 55.95 56.09 2ee0 s SER 95 Cb -0.12 -0.37 -0.14 0.00 0.10 0.00 0.00 66.02 65.49 2ee0 s SER 95 CO 0.00 -0.25 -0.04 -0.90 0.98 0.00 0.00 173.24 173.03 2ee0 n ASP 96 N 5.19 1.89 0.00 7.02 5.75 -1.26 -2.95 116.55 132.18 2ee0 n ASP 96 Ca -0.06 0.41 0.00 0.00 -0.01 0.00 0.00 54.79 55.13 2ee0 n ASP 96 Cb 0.49 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 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 1.39 -0.14 3.21 6.12 0.00 -1.26 -3.92 105.19 110.60 2ee0 n GLY 97 Ca -0.36 0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 2.00 6.30 -0.17 1.61 0.01 -1.26 -4.99 113.70 117.19 2ee0 s SER 98 Ca 0.00 -3.21 -0.33 0.00 1.31 0.00 0.00 55.95 53.71 2ee0 s SER 98 Cb 0.00 -2.04 0.14 0.00 0.21 0.00 0.00 66.02 64.33 2ee0 s SER 98 CO 0.00 -0.35 1.17 -0.55 0.41 0.00 0.00 173.24 173.91 2ee0 s SER 99 N 0.98 -0.17 0.15 2.44 0.15 -1.26 -5.10 113.70 110.88 2ee0 s SER 99 Ca 0.23 0.04 -0.31 0.00 0.70 0.00 0.00 55.95 56.61 2ee0 s SER 99 Cb -0.12 0.18 -0.09 0.00 -1.71 0.00 0.00 66.02 64.28 2ee0 s SER 99 CO -0.08 -0.27 1.48 -0.89 1.20 0.00 0.00 173.24 174.67 2ee0 s THR 100 N -2.25 2.95 0.41 6.45 2.01 -1.26 -4.88 115.64 119.06 2ee0 s THR 100 Ca 0.08 0.69 -0.25 0.00 0.31 0.00 0.00 61.69 62.51 2ee0 s THR 100 Cb -0.01 -3.44 -0.08 0.00 0.01 0.00 0.00 72.50 68.98 2ee0 s THR 100 CO -0.05 0.06 1.19 -2.16 -0.69 0.00 0.00 174.62 172.96 2ee0 s PRO 101 N 1.03 4.01 0.47 4.92 0.04 -1.26 -4.96 135.00 139.24 2ee0 s PRO 101 Ca 0.67 1.87 -0.15 0.00 0.04 0.00 0.00 61.00 63.43 2ee0 s PRO 101 Cb -0.40 -2.66 -0.07 0.00 0.04 0.00 0.00 34.50 31.41 2ee0 s PRO 101 CO 0.31 -0.37 0.91 0.00 0.04 0.00 0.00 177.00 177.89 2ee0 s ALA 102 N -1.41 3.17 -0.06 8.56 0.00 -1.20 -4.86 121.76 125.97 2ee0 s ALA 102 Ca 0.58 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.64 2ee0 s ALA 102 Cb -0.31 -2.97 -0.00 0.00 0.00 0.00 0.00 23.12 19.83 2ee0 s ALA 102 CO 0.39 -0.14 -0.20 1.03 0.00 0.00 0.00 175.76 176.85 2ee0 s ARG 103 N -3.94 2.16 -0.18 0.00 0.52 -1.26 -3.44 118.95 112.80 2ee0 s ARG 103 Ca 0.56 -0.71 -0.06 0.00 -0.52 0.00 0.00 55.73 54.99 2ee0 s ARG 103 Cb -0.10 -1.81 0.08 0.00 0.52 0.00 0.00 34.95 33.64 2ee0 s ARG 103 CO 0.30 0.26 0.38 0.00 0.02 0.00 0.00 175.30 176.27 2ee0 s ALA 104 N 0.07 -1.02 -0.26 2.13 0.00 -1.20 -4.98 121.76 116.50 2ee0 s ALA 104 Ca -0.07 1.38 -0.10 0.00 0.00 0.00 0.00 51.96 53.17 2ee0 s ALA 104 Cb -0.13 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 2ee0 s ALA 104 CO 0.04 -0.73 0.16 0.99 0.00 0.00 0.00 175.76 176.22 2ee0 s THR 105 N 2.56 5.13 -0.28 0.00 2.01 -1.24 -2.07 115.64 121.76 2ee0 s THR 105 Ca -0.01 0.11 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 2ee0 s THR 105 Cb -0.12 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 2ee0 s THR 105 CO -0.12 0.30 0.17 -0.69 -0.69 0.00 0.00 174.62 173.60 2ee0 s VAL 106 N 1.47 5.16 -0.29 3.82 1.01 -0.60 -3.92 120.40 127.05 2ee0 s VAL 106 Ca 0.07 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 2ee0 s VAL 106 Cb -0.15 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2ee0 s VAL 106 CO 0.07 0.26 0.69 -0.89 0.00 0.00 0.00 175.10 175.23 2ee0 s THR 107 N 1.74 4.90 -0.33 3.92 2.01 -0.21 -3.35 115.64 124.31 2ee0 s THR 107 Ca 0.07 1.03 -0.06 0.00 0.31 0.00 0.00 61.69 63.04 2ee0 s THR 107 Cb -0.16 -4.04 0.04 0.00 0.01 0.00 0.00 72.50 68.35 2ee0 s THR 107 CO 0.10 -0.14 0.09 -0.63 -0.69 0.00 0.00 174.62 173.35 2ee0 s ILE 108 N 2.70 3.72 -0.06 1.82 1.01 -1.10 -1.74 121.20 127.55 2ee0 s ILE 108 Ca 0.28 -1.14 -0.25 0.00 0.00 0.00 0.00 60.65 59.54 2ee0 s ILE 108 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2ee0 s ILE 108 CO 0.11 -0.16 0.75 0.20 0.00 0.00 0.00 174.94 175.84 2ee0 s ASN 109 N 1.39 7.05 -0.26 3.58 0.01 0.43 -2.78 114.94 124.36 2ee0 s ASN 109 Ca -0.02 1.27 -0.16 0.00 -0.71 0.00 0.00 52.86 53.25 2ee0 s ASN 109 Cb -0.19 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 2ee0 s ASN 109 CO 0.02 -0.15 0.40 -0.69 -1.51 0.00 0.00 177.10 175.18 2ee0 s VAL 110 N 0.87 5.16 0.08 1.60 1.01 -0.86 -2.33 120.40 125.92 2ee0 s VAL 110 Ca 0.40 0.64 0.04 0.00 0.00 0.00 0.00 61.98 63.06 2ee0 s VAL 110 Cb -0.18 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2ee0 s VAL 110 CO 0.20 0.15 0.04 0.42 0.00 0.00 0.00 175.10 175.91 2ee0 s THR 111 N 2.05 4.28 0.80 3.92 -4.23 -0.90 -4.96 115.64 116.60 2ee0 s THR 111 Ca 0.16 -0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 59.71 2ee0 s THR 111 Cb -0.16 -3.04 0.08 0.00 1.34 0.00 0.00 72.50 70.71 2ee0 s THR 111 CO 0.10 0.14 1.11 -0.62 -0.54 0.00 0.00 174.62 174.81 2ee0 s ASP 112 N -2.30 4.11 -0.07 3.99 -1.08 -1.26 -2.57 116.67 117.48 2ee0 s ASP 112 Ca 0.27 1.96 0.05 0.00 -0.52 0.00 0.00 52.55 54.32 2ee0 s ASP 112 Cb -0.12 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.72 2ee0 s ASP 112 CO 0.20 -2.31 0.01 1.33 0.52 0.00 0.00 175.17 174.92 2ee0 n VAL 113 N -3.58 0.46 0.00 1.11 0.24 -1.26 -4.81 118.33 110.48 2ee0 n VAL 113 Ca 0.10 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2ee0 n VAL 113 Cb 0.53 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 32.07 2ee0 n VAL 113 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28