#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 6.80 0.44 1.61 0.15 -1.26 -4.99 113.70 116.46 2ee0 s SER 2 Ca 0.00 -2.42 0.07 0.00 0.70 0.00 0.00 55.95 54.30 2ee0 s SER 2 Cb 0.00 -2.40 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 2ee0 s SER 2 CO 0.00 -0.93 0.29 -0.94 1.20 0.00 0.00 173.24 172.85 2ee0 s SER 3 N 3.31 4.66 0.00 5.45 1.04 -1.26 -5.06 113.70 121.84 2ee0 s SER 3 Ca 0.36 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2ee0 s SER 3 Cb -0.04 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2ee0 s SER 3 CO -0.06 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2ee0 n GLY 4 N -1.45 0.04 3.16 7.32 0.00 -1.26 -5.14 105.19 107.85 2ee0 n GLY 4 Ca -0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2ee0 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ee0 n SER 5 N 0.00 -3.11 -3.64 1.61 3.41 -1.26 -5.03 113.62 105.60 2ee0 n SER 5 Ca 0.00 0.03 -0.04 0.00 -0.26 0.00 0.00 58.87 58.60 2ee0 n SER 5 Cb 0.00 -0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 63.08 2ee0 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ee0 s SER 6 N -1.45 -0.40 0.42 4.04 1.04 -1.26 -5.18 113.70 110.91 2ee0 s SER 6 Ca 0.47 0.67 0.03 0.00 0.48 0.00 0.00 55.95 57.60 2ee0 s SER 6 Cb -0.06 1.00 0.06 0.00 0.10 0.00 0.00 66.02 67.12 2ee0 s SER 6 CO 0.69 -0.11 0.47 0.61 0.98 0.00 0.00 173.24 175.88 2ee0 n GLY 7 N 3.06 1.42 0.10 7.32 0.00 -1.26 -5.07 105.19 110.77 2ee0 n GLY 7 Ca -0.16 -2.10 -0.19 0.00 0.00 0.00 0.00 46.02 43.56 2ee0 n GLY 7 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ee0 h ASN 8 N -0.10 0.00 -3.45 1.61 -1.24 -2.06 -3.46 115.58 106.88 2ee0 h ASN 8 Ca -0.16 -0.45 -0.64 0.00 0.71 0.00 0.00 56.30 55.77 2ee0 h ASN 8 Cb 0.65 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 39.50 2ee0 h ASN 8 CO 0.20 1.37 -0.61 1.51 -1.29 0.00 0.00 177.43 178.61 2ee0 s ASP 9 N -6.68 5.23 -0.76 1.15 -4.77 -1.26 -5.06 116.67 104.51 2ee0 s ASP 9 Ca -0.27 -0.09 -0.11 0.00 -3.30 0.00 0.00 52.55 48.78 2ee0 s ASP 9 Cb 0.05 -1.91 0.20 0.00 -1.09 0.00 0.00 42.92 40.18 2ee0 s ASP 9 CO 0.54 0.08 0.67 0.20 0.70 0.00 0.00 175.17 177.36 2ee0 s ASN 10 N 0.92 6.34 -0.02 2.11 -0.87 -1.26 -5.02 114.94 117.14 2ee0 s ASN 10 Ca 0.03 -2.71 -0.04 0.00 -1.57 0.00 0.00 52.86 48.57 2ee0 s ASN 10 Cb -0.14 -2.11 0.00 0.00 -0.02 0.00 0.00 41.25 38.98 2ee0 s ASN 10 CO 0.02 -0.53 0.09 -0.13 -2.57 0.00 0.00 177.10 173.99 2ee0 s ARG 11 N 0.14 0.22 -1.01 -0.60 3.00 -1.26 -4.77 118.95 114.66 2ee0 s ARG 11 Ca 0.17 -0.06 -0.24 0.00 0.00 0.00 0.00 55.73 55.60 2ee0 s ARG 11 Cb -0.13 0.09 -0.06 0.00 0.00 0.00 0.00 34.95 34.85 2ee0 s ARG 11 CO -0.07 -0.04 1.94 -1.25 0.00 0.00 0.00 175.30 175.88 2ee0 s PRO 12 N -0.43 2.53 0.28 3.54 0.04 -1.26 -4.94 135.00 134.77 2ee0 s PRO 12 Ca -0.05 -0.63 -0.29 0.00 0.04 0.00 0.00 61.00 60.06 2ee0 s PRO 12 Cb -0.03 -5.13 -0.10 0.00 0.04 0.00 0.00 34.50 29.28 2ee0 s PRO 12 CO 0.00 -3.61 1.14 0.14 0.04 0.00 0.00 177.00 174.71 2ee0 s VAL 13 N 10.44 3.36 0.15 -0.36 -7.23 -1.26 -4.66 120.40 120.84 2ee0 s VAL 13 Ca 0.69 1.36 -0.05 0.00 -1.81 0.00 0.00 61.98 62.17 2ee0 s VAL 13 Cb -0.04 -3.86 -0.06 0.00 0.56 0.00 0.00 36.38 32.98 2ee0 s VAL 13 CO 0.05 0.32 0.38 -0.36 -0.31 0.00 0.00 175.10 175.17 2ee0 s PHE 14 N -1.10 3.47 0.19 2.82 0.08 -1.26 -4.20 117.98 117.99 2ee0 s PHE 14 Ca 0.46 0.55 -0.24 0.00 0.12 0.00 0.00 56.93 57.81 2ee0 s PHE 14 Cb -0.33 -2.00 0.09 0.00 -0.57 0.00 0.00 43.02 40.20 2ee0 s PHE 14 CO 0.43 0.43 1.55 -0.22 -0.10 0.00 0.00 175.22 177.30 2ee0 h LYS 15 N 2.76 -0.03 -4.33 0.44 1.63 -1.95 -3.43 116.57 111.66 2ee0 h LYS 15 Ca -0.46 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.15 2ee0 h LYS 15 Cb 1.17 0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 32.67 2ee0 h LYS 15 CO 0.72 -0.02 -0.49 -1.21 -3.45 0.00 0.00 179.45 175.00 2ee0 s GLU 16 N -5.75 1.27 0.00 1.90 0.41 -1.26 -5.11 118.70 110.16 2ee0 s GLU 16 Ca -0.13 -1.51 0.00 0.00 -0.41 0.00 0.00 54.97 52.92 2ee0 s GLU 16 Cb 0.16 0.32 0.00 0.00 -1.78 0.00 0.00 34.13 32.83 2ee0 s GLU 16 CO 0.67 -0.44 0.14 0.41 -0.49 0.00 0.00 175.26 175.54 2ee0 n GLY 17 N -0.29 -0.29 3.18 -1.39 0.00 -1.26 -4.89 105.19 100.26 2ee0 n GLY 17 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.96 3.02 -0.19 1.61 1.11 -1.26 -3.55 119.66 119.45 2ee0 s GLN 18 Ca 0.00 -0.86 -0.00 0.00 0.01 0.00 0.00 55.36 54.51 2ee0 s GLN 18 Cb 0.00 -2.40 0.05 0.00 -1.01 0.00 0.00 33.01 29.65 2ee0 s GLN 18 CO 0.00 0.04 -0.05 0.08 0.01 0.00 0.00 175.29 175.36 2ee0 s VAL 19 N 0.69 1.24 -0.01 1.09 1.01 -1.24 -5.02 120.40 118.15 2ee0 s VAL 19 Ca -0.10 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 2ee0 s VAL 19 Cb -0.16 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2ee0 s VAL 19 CO 0.01 0.06 0.70 -0.70 0.00 0.00 0.00 175.10 175.17 2ee0 s GLU 20 N 1.56 4.43 0.14 2.72 2.12 -1.26 -3.06 118.70 125.35 2ee0 s GLU 20 Ca -0.01 0.91 0.07 0.00 0.36 0.00 0.00 54.97 56.30 2ee0 s GLU 20 Cb -0.16 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 2ee0 s GLU 20 CO -0.07 0.23 -0.16 0.14 -0.54 0.00 0.00 175.26 174.85 2ee0 s VAL 21 N 0.21 1.55 -0.22 3.70 -7.23 -0.70 -5.02 120.40 112.70 2ee0 s VAL 21 Ca 0.36 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2ee0 s VAL 21 Cb -0.19 -1.67 0.04 0.00 0.56 0.00 0.00 36.38 35.12 2ee0 s VAL 21 CO 0.20 -0.36 -0.15 -1.38 -0.31 0.00 0.00 175.10 173.09 2ee0 s HIS 22 N -2.07 3.00 -0.02 2.82 -3.43 -1.26 -1.49 115.29 112.84 2ee0 s HIS 22 Ca 0.12 -1.92 0.02 0.00 -0.80 0.00 0.00 55.06 52.48 2ee0 s HIS 22 Cb -0.05 -1.93 0.00 0.00 -1.43 0.00 0.00 32.58 29.16 2ee0 s HIS 22 CO 0.05 -0.83 -0.08 -1.50 -2.00 0.00 0.00 174.74 170.38 2ee0 s ILE 23 N 1.21 0.66 0.56 -5.38 2.07 -1.00 -5.02 121.20 114.31 2ee0 s ILE 23 Ca -0.01 -0.31 -0.19 0.00 -1.41 0.00 0.00 60.65 58.73 2ee0 s ILE 23 Cb -0.16 -0.58 -0.05 0.00 0.13 0.00 0.00 42.46 41.80 2ee0 s ILE 23 CO -0.09 0.20 1.12 -2.16 -1.91 0.00 0.00 174.94 172.11 2ee0 s PRO 24 N 0.08 3.27 0.21 3.50 0.04 -1.26 -2.17 135.00 138.67 2ee0 s PRO 24 Ca -0.01 1.57 -0.07 0.00 0.04 0.00 0.00 61.00 62.53 2ee0 s PRO 24 Cb -0.06 -2.00 0.17 0.00 0.04 0.00 0.00 34.50 32.65 2ee0 s PRO 24 CO 0.00 -0.91 1.74 1.05 0.04 0.00 0.00 177.00 178.92 2ee0 h GLU 25 N 1.00 1.11 -0.89 4.56 4.11 -1.55 -2.03 114.58 120.88 2ee0 h GLU 25 Ca -0.49 -0.25 -0.01 0.00 0.07 0.00 0.00 59.36 58.67 2ee0 h GLU 25 Cb 1.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2ee0 h GLU 25 CO 0.56 0.96 0.02 -1.71 0.07 0.00 0.00 179.01 178.92 2ee0 n ASN 26 N -4.24 2.40 -4.57 3.06 5.15 -1.26 -2.11 115.26 113.69 2ee0 n ASN 26 Ca 0.05 -2.28 -0.43 0.00 -0.60 0.00 0.00 54.58 51.33 2ee0 n ASN 26 Cb 0.25 -0.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 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 0.16 -0.27 -1.95 5.20 0.00 -0.76 -4.90 120.51 117.98 2ee0 n ALA 27 Ca 0.09 0.28 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 2ee0 n ALA 27 Cb 0.54 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 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 -1.77 4.41 0.08 0.00 0.04 -1.26 -4.81 135.00 131.69 2ee0 s PRO 28 Ca 0.62 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 63.40 2ee0 s PRO 28 Cb -0.62 -3.18 -0.10 0.00 0.04 0.00 0.00 34.50 30.65 2ee0 s PRO 28 CO 0.58 -0.19 1.90 0.08 0.04 0.00 0.00 177.00 179.40 2ee0 s VAL 29 N -0.21 2.79 0.00 -0.36 1.01 -1.26 -2.79 120.40 119.58 2ee0 s VAL 29 Ca 0.54 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2ee0 s VAL 29 Cb -0.36 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2ee0 s VAL 29 CO 0.41 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2ee0 n GLY 30 N 4.39 1.45 3.55 4.51 0.00 -0.60 -4.97 105.19 113.52 2ee0 n GLY 30 Ca 0.19 0.00 -0.42 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 4.84 -0.35 2.61 2.01 -1.12 -4.81 115.64 116.82 2ee0 s THR 31 Ca 0.00 0.42 -0.28 0.00 0.31 0.00 0.00 61.69 62.14 2ee0 s THR 31 Cb 0.00 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2ee0 s THR 31 CO 0.00 -0.46 1.96 -0.44 -0.69 0.00 0.00 174.62 175.00 2ee0 s SER 32 N 1.90 5.59 -0.08 3.53 0.01 -1.26 -2.86 113.70 120.52 2ee0 s SER 32 Ca 0.25 1.32 -0.04 0.00 1.31 0.00 0.00 55.95 58.79 2ee0 s SER 32 Cb -0.14 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 2ee0 s SER 32 CO 0.17 -1.95 0.16 0.58 0.41 0.00 0.00 173.24 172.62 2ee0 h VAL 33 N 6.98 0.00 -3.71 3.43 2.07 -1.26 -3.48 116.25 120.28 2ee0 h VAL 33 Ca -0.34 -0.89 -0.20 0.00 0.82 0.00 0.00 66.70 66.09 2ee0 h VAL 33 Cb 1.19 0.00 -0.25 0.00 -1.52 0.00 0.00 31.29 30.71 2ee0 h VAL 33 CO 1.05 0.00 -0.66 -0.51 0.02 0.00 0.00 177.57 177.47 2ee0 s ILE 34 N -2.01 0.04 -0.32 4.57 1.10 -1.21 -5.03 121.20 118.33 2ee0 s ILE 34 Ca -0.02 -0.32 0.02 0.00 -0.51 0.00 0.00 60.65 59.83 2ee0 s ILE 34 Cb 0.00 -0.16 0.10 0.00 0.15 0.00 0.00 42.46 42.55 2ee0 s ILE 34 CO 0.06 -0.17 0.06 -1.58 -2.11 0.00 0.00 174.94 171.20 2ee0 s GLN 35 N -0.52 1.23 -0.29 3.50 0.74 -1.26 -1.26 119.66 121.80 2ee0 s GLN 35 Ca -0.06 -1.55 -0.29 0.00 0.05 0.00 0.00 55.36 53.51 2ee0 s GLN 35 Cb -0.04 -2.75 -0.01 0.00 1.10 0.00 0.00 33.01 31.31 2ee0 s GLN 35 CO -0.00 -0.94 1.58 -0.51 -0.55 0.00 0.00 175.29 174.87 2ee0 s LEU 36 N 1.17 3.75 -0.37 3.68 2.01 -0.36 -4.97 118.68 123.60 2ee0 s LEU 36 Ca 0.10 1.35 -0.05 0.00 0.01 0.00 0.00 54.13 55.54 2ee0 s LEU 36 Cb -0.18 -3.53 0.07 0.00 0.01 0.00 0.00 46.19 42.55 2ee0 s LEU 36 CO -0.14 -1.36 0.14 -2.28 1.01 0.00 0.00 176.35 173.72 2ee0 s HIS 37 N 5.50 3.37 -0.43 0.29 2.46 -1.26 -4.68 115.29 120.54 2ee0 s HIS 37 Ca 0.69 -1.84 -0.02 0.00 0.47 0.00 0.00 55.06 54.37 2ee0 s HIS 37 Cb -0.21 -2.65 0.12 0.00 -0.13 0.00 0.00 32.58 29.70 2ee0 s HIS 37 CO 0.30 -0.84 0.21 0.00 -2.47 0.00 0.00 174.74 171.94 2ee0 s ALA 38 N 1.30 3.18 -0.04 1.58 0.00 -1.26 -3.43 121.76 123.08 2ee0 s ALA 38 Ca 0.01 -2.65 0.04 0.00 0.00 0.00 0.00 51.96 49.36 2ee0 s ALA 38 Cb -0.21 -2.37 -0.00 0.00 0.00 0.00 0.00 23.12 20.54 2ee0 s ALA 38 CO -0.00 -1.83 -0.15 0.95 0.00 0.00 0.00 175.76 174.72 2ee0 s THR 39 N 0.91 1.27 -0.19 0.00 -4.23 -1.26 -4.88 115.64 107.26 2ee0 s THR 39 Ca 0.10 -0.63 -0.18 0.00 -1.18 0.00 0.00 61.69 59.80 2ee0 s THR 39 Cb -0.22 -1.10 -0.14 0.00 1.34 0.00 0.00 72.50 72.38 2ee0 s THR 39 CO -0.05 0.37 0.09 -0.67 -0.54 0.00 0.00 174.62 173.83 2ee0 n ASP 40 N 3.15 1.84 -2.48 3.99 2.03 -1.26 -4.64 116.55 119.18 2ee0 n ASP 40 Ca -0.18 0.48 -0.17 0.00 0.52 0.00 0.00 54.79 55.45 2ee0 n ASP 40 Cb 0.53 -0.94 0.02 0.00 -0.72 0.00 0.00 41.12 40.02 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 -3.49 4.19 -3.86 -1.67 0.00 -1.26 -4.95 120.51 109.47 2ee0 n ALA 41 Ca -0.25 -3.61 -0.30 0.00 0.00 0.00 0.00 53.44 49.27 2ee0 n ALA 41 Cb 0.56 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.45 -1.51 -4.29 0.00 2.03 -1.26 -4.84 116.55 106.22 2ee0 n ASP 42 Ca 0.27 -0.77 -0.43 0.00 0.52 0.00 0.00 54.79 54.37 2ee0 n ASP 42 Cb 0.80 -1.35 -0.07 0.00 -0.72 0.00 0.00 41.12 39.78 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 -2.79 4.80 -0.06 5.18 -4.36 -1.26 -4.92 121.20 117.79 2ee0 s ILE 43 Ca 0.59 -1.50 -0.14 0.00 -0.26 0.00 0.00 60.65 59.34 2ee0 s ILE 43 Cb -0.35 -4.04 -0.30 0.00 1.25 0.00 0.00 42.46 39.02 2ee0 s ILE 43 CO 0.73 -0.75 0.68 1.23 0.24 0.00 0.00 174.94 177.07 2ee0 h GLY 44 N 8.68 0.40 -0.74 6.27 0.00 -1.97 -3.38 103.07 112.33 2ee0 h GLY 44 Ca -0.26 -1.03 0.08 0.00 0.00 0.00 0.00 47.33 46.12 2ee0 h GLY 44 CO 0.92 0.90 -0.41 -1.14 0.00 0.00 0.00 176.54 176.82 2ee0 n SER 45 N -3.77 -0.72 -3.53 0.19 3.41 -1.26 -4.61 113.62 103.32 2ee0 n SER 45 Ca -0.23 1.32 -0.19 0.00 -0.26 0.00 0.00 58.87 59.50 2ee0 n SER 45 Cb 1.00 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.71 2ee0 n SER 45 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2ee0 n ASN 46 N -4.96 2.59 -1.10 4.04 0.23 -1.26 -4.80 115.26 110.00 2ee0 n ASN 46 Ca 0.03 -2.36 -0.11 0.00 -0.53 0.00 0.00 54.58 51.61 2ee0 n ASN 46 Cb 0.22 0.28 -0.02 0.00 -2.08 0.00 0.00 39.78 38.18 2ee0 n ASN 46 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ee0 n ALA 47 N -1.98 -0.27 -1.54 -2.53 0.00 -1.26 -4.86 120.51 108.06 2ee0 n ALA 47 Ca -0.12 0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 2ee0 n ALA 47 Cb 0.39 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.23 0.29 -1.80 0.00 -0.58 -1.26 -4.88 120.64 110.18 2ee0 n GLU 48 Ca -0.12 -1.20 -0.41 0.00 -0.42 0.00 0.00 57.16 55.01 2ee0 n GLU 48 Cb 0.52 -3.62 -0.00 0.00 -0.57 0.00 0.00 31.44 27.77 2ee0 n GLU 48 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2ee0 s ILE 49 N 15.04 2.04 -0.08 -3.67 1.01 -1.26 -5.00 121.20 129.29 2ee0 s ILE 49 Ca 0.85 0.04 -0.07 0.00 0.00 0.00 0.00 60.65 61.47 2ee0 s ILE 49 Cb -0.11 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2ee0 s ILE 49 CO 0.15 0.01 0.19 -0.60 0.00 0.00 0.00 174.94 174.69 2ee0 s ARG 50 N -2.08 3.51 -0.12 2.79 6.06 -1.26 -4.77 118.95 123.10 2ee0 s ARG 50 Ca 0.53 -0.08 0.02 0.00 -2.50 0.00 0.00 55.73 53.70 2ee0 s ARG 50 Cb -0.47 -3.17 -0.01 0.00 0.06 0.00 0.00 34.95 31.36 2ee0 s ARG 50 CO 0.63 0.74 -0.18 0.71 -2.50 0.00 0.00 175.30 174.71 2ee0 s TYR 51 N -1.10 2.70 0.28 5.12 1.51 -1.20 -3.67 117.35 121.00 2ee0 s TYR 51 Ca 0.19 -0.81 0.03 0.00 -1.01 0.00 0.00 57.07 55.46 2ee0 s TYR 51 Cb -0.13 -1.79 -0.06 0.00 -0.11 0.00 0.00 41.96 39.88 2ee0 s TYR 51 CO 0.08 -0.30 0.05 0.96 -1.11 0.00 0.00 175.55 175.23 2ee0 s ILE 52 N 0.34 0.99 0.26 2.71 -4.36 -1.11 -3.99 121.20 116.04 2ee0 s ILE 52 Ca -0.14 -2.01 -0.30 0.00 -0.26 0.00 0.00 60.65 57.94 2ee0 s ILE 52 Cb -0.17 -2.61 -0.09 0.00 1.25 0.00 0.00 42.46 40.84 2ee0 s ILE 52 CO 0.07 -0.10 0.98 -0.36 0.24 0.00 0.00 174.94 175.76 2ee0 s PHE 53 N -3.45 3.87 0.10 1.37 0.08 -1.26 -2.44 117.98 116.25 2ee0 s PHE 53 Ca 0.34 1.86 -0.02 0.00 0.12 0.00 0.00 56.93 59.24 2ee0 s PHE 53 Cb 0.07 -3.04 0.03 0.00 -0.57 0.00 0.00 43.02 39.51 2ee0 s PHE 53 CO 0.13 0.21 0.07 0.41 -0.10 0.00 0.00 175.22 175.94 2ee0 n GLY 54 N 1.34 -3.19 3.94 4.36 0.00 -0.80 -4.91 105.19 105.93 2ee0 n GLY 54 Ca -0.01 -1.33 -0.25 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 -2.44 3.81 -1.33 4.61 0.00 -1.26 -4.36 121.76 120.80 2ee0 s ALA 55 Ca 0.05 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 2ee0 s ALA 55 Cb -0.01 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2ee0 s ALA 55 CO 0.04 0.27 0.36 1.04 0.00 0.00 0.00 175.76 177.46 2ee0 n GLN 56 N -1.12 -3.26 -3.64 0.00 1.13 -1.26 -4.98 117.38 104.26 2ee0 n GLN 56 Ca -0.06 0.77 -0.39 0.00 -1.94 0.00 0.00 57.00 55.39 2ee0 n GLN 56 Cb 0.55 -5.26 -0.11 0.00 0.11 0.00 0.00 30.24 25.52 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 -3.00 4.71 0.86 5.09 1.01 -1.26 -5.08 120.40 122.72 2ee0 s VAL 57 Ca 0.18 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 2ee0 s VAL 57 Cb -0.08 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2ee0 s VAL 57 CO 0.22 0.05 0.45 0.00 0.00 0.00 0.00 175.10 175.82 2ee0 n ALA 58 N 5.00 -2.14 -0.07 5.51 0.00 -1.26 -4.93 120.51 122.61 2ee0 n ALA 58 Ca -0.14 -0.45 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 2ee0 n ALA 58 Cb 0.49 -1.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.05 0.53 -0.07 0.00 0.13 -1.99 -3.32 132.00 126.23 2ee0 h PRO 59 Ca -0.44 -0.28 0.01 0.00 -0.87 0.00 0.00 66.00 64.42 2ee0 h PRO 59 Cb 1.31 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 2ee0 h PRO 59 CO 0.38 0.86 -0.21 0.00 -0.23 0.00 0.00 178.00 178.80 2ee0 h ALA 60 N 0.66 -0.58 -1.00 -0.56 0.00 -1.98 0.54 119.26 116.34 2ee0 h ALA 60 Ca 0.04 -0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.22 2ee0 h ALA 60 Cb 0.76 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2ee0 h ALA 60 CO 0.05 -0.66 1.17 1.15 0.00 0.00 0.00 179.25 180.96 2ee0 h THR 61 N -0.21 0.03 0.03 0.00 2.02 -1.96 1.91 112.91 114.74 2ee0 h THR 61 Ca 0.01 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.86 2ee0 h THR 61 Cb 0.25 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 2ee0 h THR 61 CO -0.18 0.00 -1.98 0.29 0.37 0.00 0.00 175.52 174.03 2ee0 n LYS 62 N -3.29 0.68 0.14 6.66 5.02 0.59 -2.93 118.16 125.03 2ee0 n LYS 62 Ca 0.22 0.22 -0.00 0.00 -2.02 0.00 0.00 58.31 56.73 2ee0 n LYS 62 Cb 1.47 -1.70 0.24 0.00 -0.02 0.00 0.00 35.03 35.02 2ee0 n LYS 62 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2ee0 h ARG 63 N 0.02 0.07 0.00 1.97 0.11 0.77 -3.28 114.38 114.04 2ee0 h ARG 63 Ca -0.40 -0.04 -0.08 0.00 0.10 0.00 0.00 59.98 59.57 2ee0 h ARG 63 Cb 2.05 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.12 2ee0 h ARG 63 CO 0.06 0.54 -0.45 -0.07 0.10 0.00 0.00 179.97 180.15 2ee0 h LEU 64 N 0.05 0.00 -9.42 0.08 3.38 -1.00 -3.42 115.31 104.98 2ee0 h LEU 64 Ca -0.00 -0.74 -0.63 0.00 0.09 0.00 0.00 57.88 56.60 2ee0 h LEU 64 Cb 0.89 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.54 2ee0 h LEU 64 CO 0.07 1.13 -0.49 -0.36 0.09 0.00 0.00 178.44 178.88 2ee0 s PHE 65 N -2.23 3.49 -0.17 1.13 0.08 -1.15 -0.07 117.98 119.05 2ee0 s PHE 65 Ca -0.21 0.41 -0.05 0.00 0.12 0.00 0.00 56.93 57.20 2ee0 s PHE 65 Cb 0.00 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.35 2ee0 s PHE 65 CO 0.60 0.47 -0.01 0.00 -0.10 0.00 0.00 175.22 176.19 2ee0 s ALA 66 N -0.21 3.09 -0.08 5.36 0.00 -0.93 -4.42 121.76 124.57 2ee0 s ALA 66 Ca 0.11 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2ee0 s ALA 66 Cb -0.11 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 2ee0 s ALA 66 CO 0.00 0.14 -0.11 -1.17 0.00 0.00 0.00 175.76 174.63 2ee0 s LEU 67 N 0.48 2.91 -0.17 0.00 2.96 -1.26 -2.38 118.68 121.22 2ee0 s LEU 67 Ca -0.02 -0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 53.59 2ee0 s LEU 67 Cb -0.14 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2ee0 s LEU 67 CO 0.02 0.29 0.30 0.20 -1.32 0.00 0.00 176.35 175.85 2ee0 s ASN 68 N -0.41 6.43 0.00 3.68 -0.87 -0.95 -4.93 114.94 117.89 2ee0 s ASN 68 Ca 0.05 0.50 0.22 0.00 -1.57 0.00 0.00 52.86 52.07 2ee0 s ASN 68 Cb -0.12 -2.19 1.02 0.00 -0.02 0.00 0.00 41.25 39.94 2ee0 s ASN 68 CO 0.02 0.08 1.70 0.59 -2.57 0.00 0.00 177.10 176.92 2ee0 n ASN 69 N 3.68 0.97 -0.03 -1.22 4.13 -1.26 0.12 115.26 121.66 2ee0 n ASN 69 Ca -0.12 -1.52 -0.02 0.00 1.68 0.00 0.00 54.58 54.61 2ee0 n ASN 69 Cb 0.52 -0.05 -0.05 0.00 -1.54 0.00 0.00 39.78 38.66 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 0.36 -0.00 3.41 -2.24 -1.26 -3.21 114.28 111.17 2ee0 n THR 70 Ca 0.17 -0.25 0.01 0.00 -2.27 0.00 0.00 64.05 61.71 2ee0 n THR 70 Cb 0.23 -0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 67.79 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 -2.16 0.01 -3.12 4.28 -2.24 -1.24 -4.96 114.28 104.85 2ee0 n THR 71 Ca -0.09 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.50 2ee0 n THR 71 Cb 0.62 0.38 0.07 0.00 -2.10 0.00 0.00 70.33 69.30 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 2.38 -0.33 3.18 3.38 0.00 0.12 -4.77 105.19 109.15 2ee0 n GLY 72 Ca -0.01 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.43 2.08 -0.20 0.99 2.96 -1.25 -1.22 118.68 116.60 2ee0 s LEU 73 Ca 0.08 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2ee0 s LEU 73 Cb -0.01 -0.89 -0.00 0.00 0.50 0.00 0.00 46.19 45.79 2ee0 s LEU 73 CO 0.60 0.18 -0.08 -0.63 -1.32 0.00 0.00 176.35 175.10 2ee0 s ILE 74 N -0.55 3.09 0.33 6.68 1.01 -0.39 -2.24 121.20 129.13 2ee0 s ILE 74 Ca 0.06 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.16 2ee0 s ILE 74 Cb -0.07 -2.38 -0.07 0.00 0.01 0.00 0.00 42.46 39.95 2ee0 s ILE 74 CO 0.00 0.46 0.03 0.42 0.00 0.00 0.00 174.94 175.85 2ee0 s THR 75 N 1.30 1.41 -0.54 2.92 -4.23 -1.00 -0.68 115.64 114.81 2ee0 s THR 75 Ca 0.04 -2.02 -0.28 0.00 -1.18 0.00 0.00 61.69 58.25 2ee0 s THR 75 Cb -0.14 -2.78 0.03 0.00 1.34 0.00 0.00 72.50 70.95 2ee0 s THR 75 CO -0.04 -0.05 1.15 -0.69 -0.54 0.00 0.00 174.62 174.46 2ee0 s VAL 76 N -3.15 4.12 0.04 2.29 1.01 -1.14 -2.18 120.40 121.40 2ee0 s VAL 76 Ca 0.35 0.99 -0.16 0.00 0.00 0.00 0.00 61.98 63.17 2ee0 s VAL 76 Cb 0.08 -4.66 -0.32 0.00 0.00 0.00 0.00 36.38 31.48 2ee0 s VAL 76 CO 0.15 -1.19 1.05 -0.61 0.00 0.00 0.00 175.10 174.51 2ee0 h GLN 77 N 9.40 0.59 -4.11 2.72 4.15 -0.80 -1.58 115.11 125.48 2ee0 h GLN 77 Ca -0.24 -0.87 -0.16 0.00 0.77 0.00 0.00 58.65 58.14 2ee0 h GLN 77 Cb 1.06 0.31 -0.11 0.00 0.21 0.00 0.00 27.48 28.94 2ee0 h GLN 77 CO 1.16 1.41 -0.34 1.03 -1.93 0.00 0.00 178.83 180.16 2ee0 s ARG 78 N -2.81 1.45 0.82 1.69 0.52 -1.09 -4.90 118.95 114.62 2ee0 s ARG 78 Ca -0.09 -1.47 -0.13 0.00 -0.52 0.00 0.00 55.73 53.51 2ee0 s ARG 78 Cb 0.05 0.38 0.06 0.00 0.52 0.00 0.00 34.95 35.96 2ee0 s ARG 78 CO 0.94 -0.56 0.99 0.45 0.02 0.00 0.00 175.30 177.14 2ee0 n SER 79 N -0.46 0.24 -4.54 0.23 2.88 -1.26 -4.90 113.62 105.81 2ee0 n SER 79 Ca 0.00 0.55 -0.26 0.00 -1.33 0.00 0.00 58.87 57.83 2ee0 n SER 79 Cb 0.64 -1.42 -0.10 0.00 -0.75 0.00 0.00 64.21 62.58 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 -4.27 2.84 -0.03 2.46 1.43 -0.90 -4.97 118.68 115.25 2ee0 s LEU 80 Ca 0.70 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2ee0 s LEU 80 Cb -0.29 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2ee0 s LEU 80 CO 0.54 0.09 -0.06 -1.81 0.23 0.00 0.00 176.35 175.34 2ee0 s ASP 81 N -2.97 0.93 0.02 2.29 1.11 -1.26 -4.56 116.67 112.24 2ee0 s ASP 81 Ca 0.25 -0.14 -0.01 0.00 0.18 0.00 0.00 52.55 52.84 2ee0 s ASP 81 Cb -0.08 -0.32 -0.27 0.00 1.07 0.00 0.00 42.92 43.33 2ee0 s ASP 81 CO 0.15 0.01 0.92 0.03 1.18 0.00 0.00 175.17 177.46 2ee0 h ARG 82 N 6.65 0.20 -0.55 8.23 3.08 -1.97 -3.08 114.38 126.95 2ee0 h ARG 82 Ca -0.35 -0.35 0.16 0.00 0.07 0.00 0.00 59.98 59.52 2ee0 h ARG 82 Cb 1.17 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 2ee0 h ARG 82 CO 0.49 1.06 0.75 1.05 -1.07 0.00 0.00 179.97 182.25 2ee0 h GLU 83 N 0.06 0.00 0.00 0.04 4.11 -2.01 -2.58 114.58 114.19 2ee0 h GLU 83 Ca -0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.17 2ee0 h GLU 83 Cb 1.98 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.22 2ee0 h GLU 83 CO 0.16 0.00 -1.12 -1.91 0.07 0.00 0.00 179.01 176.21 2ee0 n GLU 84 N -3.34 0.50 -3.94 1.06 4.07 -1.24 -5.01 120.64 112.74 2ee0 n GLU 84 Ca 0.11 0.20 -0.20 0.00 -0.06 0.00 0.00 57.16 57.22 2ee0 n GLU 84 Cb 0.94 -1.38 -0.17 0.00 -0.06 0.00 0.00 31.44 30.78 2ee0 n GLU 84 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2ee0 s THR 85 N -2.81 0.34 -0.10 6.31 -1.32 -0.97 -5.02 115.64 112.06 2ee0 s THR 85 Ca -0.28 0.05 0.04 0.00 -1.21 0.00 0.00 61.69 60.29 2ee0 s THR 85 Cb 0.05 -0.44 -0.24 0.00 -1.51 0.00 0.00 72.50 70.36 2ee0 s THR 85 CO 0.41 0.21 0.44 0.00 -2.21 0.00 0.00 174.62 173.47 2ee0 n ALA 86 N 4.47 1.24 -2.67 11.08 0.00 -1.25 -4.07 120.51 129.32 2ee0 n ALA 86 Ca -0.19 -0.76 -0.32 0.00 0.00 0.00 0.00 53.44 52.17 2ee0 n ALA 86 Cb 0.50 -0.69 -0.15 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.57 2.55 -0.19 0.00 1.01 -1.26 -1.81 121.20 118.94 2ee0 s ILE 87 Ca -0.14 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.59 2ee0 s ILE 87 Cb 0.07 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2ee0 s ILE 87 CO 0.79 0.57 -0.07 -1.00 0.00 0.00 0.00 174.94 175.23 2ee0 s HIS 88 N -0.30 2.92 -0.34 3.97 3.76 -0.67 -5.01 115.29 119.62 2ee0 s HIS 88 Ca 0.01 -0.84 -0.04 0.00 -0.15 0.00 0.00 55.06 54.05 2ee0 s HIS 88 Cb -0.13 -2.01 0.06 0.00 1.11 0.00 0.00 32.58 31.61 2ee0 s HIS 88 CO 0.03 -0.43 0.09 0.15 -0.85 0.00 0.00 174.74 173.73 2ee0 s LYS 89 N 1.07 2.42 -0.10 1.40 -0.14 -1.26 -2.21 119.74 120.92 2ee0 s LYS 89 Ca 0.01 -1.36 0.02 0.00 -1.36 0.00 0.00 55.97 53.28 2ee0 s LYS 89 Cb -0.15 -3.39 -0.01 0.00 -1.68 0.00 0.00 37.83 32.60 2ee0 s LYS 89 CO -0.01 -0.74 -0.19 0.08 -0.76 0.00 0.00 175.35 173.73 2ee0 s VAL 90 N 1.29 2.56 -0.20 3.17 1.01 -1.25 -4.99 120.40 121.99 2ee0 s VAL 90 Ca -0.01 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2ee0 s VAL 90 Cb -0.20 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 2ee0 s VAL 90 CO -0.00 0.55 -0.09 -0.89 0.00 0.00 0.00 175.10 174.66 2ee0 s THR 91 N 0.21 3.01 -0.17 3.92 2.01 -1.26 -2.54 115.64 120.82 2ee0 s THR 91 Ca -0.12 -0.62 -0.09 0.00 0.31 0.00 0.00 61.69 61.17 2ee0 s THR 91 Cb -0.16 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.96 2ee0 s THR 91 CO 0.06 0.46 0.14 -0.69 -0.69 0.00 0.00 174.62 173.91 2ee0 s VAL 92 N 1.30 5.44 -0.06 3.82 1.01 -1.01 -1.91 120.40 128.98 2ee0 s VAL 92 Ca 0.04 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2ee0 s VAL 92 Cb -0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2ee0 s VAL 92 CO -0.05 0.50 -0.14 -0.76 0.00 0.00 0.00 175.10 174.65 2ee0 s LEU 93 N -0.10 2.73 -0.08 3.92 1.43 -1.02 -2.15 118.68 123.40 2ee0 s LEU 93 Ca 0.11 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2ee0 s LEU 93 Cb -0.11 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.56 2ee0 s LEU 93 CO 0.00 0.32 -0.09 0.00 0.23 0.00 0.00 176.35 176.81 2ee0 s ALA 94 N -0.56 1.20 -0.02 4.21 0.00 -1.02 -2.74 121.76 122.83 2ee0 s ALA 94 Ca 0.08 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.63 2ee0 s ALA 94 Cb -0.11 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2ee0 s ALA 94 CO 0.01 -0.15 -0.05 0.45 0.00 0.00 0.00 175.76 176.03 2ee0 s SER 95 N 1.19 0.75 0.00 0.00 0.15 -1.24 -2.42 113.70 112.12 2ee0 s SER 95 Ca -0.05 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2ee0 s SER 95 Cb -0.14 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2ee0 s SER 95 CO -0.02 0.01 0.00 -0.90 1.20 0.00 0.00 173.24 173.53 2ee0 n ASP 96 N 3.45 2.53 -1.11 5.45 5.75 -1.26 -4.01 116.55 127.35 2ee0 n ASP 96 Ca -0.19 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.58 2ee0 n ASP 96 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 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 2.99 -0.45 3.68 6.12 0.00 -1.26 -5.11 105.19 111.16 2ee0 n GLY 97 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2ee0 n GLY 97 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee0 s SER 98 N -0.16 4.31 0.02 1.61 1.04 -1.26 -5.06 113.70 114.20 2ee0 s SER 98 Ca 0.01 -1.02 -0.21 0.00 0.48 0.00 0.00 55.95 55.21 2ee0 s SER 98 Cb 0.03 -0.53 -0.18 0.00 0.10 0.00 0.00 66.02 65.44 2ee0 s SER 98 CO -0.01 -0.36 1.22 0.77 0.98 0.00 0.00 173.24 175.84 2ee0 h SER 99 N 1.64 0.41 -3.23 7.02 4.64 -2.02 -3.43 113.55 118.58 2ee0 h SER 99 Ca -0.43 -0.61 -0.66 0.00 -0.47 0.00 0.00 61.79 59.61 2ee0 h SER 99 Cb 1.25 -0.12 -0.31 0.00 -0.31 0.00 0.00 62.40 62.91 2ee0 h SER 99 CO 0.68 0.95 -0.80 -0.89 -0.87 0.00 0.00 176.83 175.90 2ee0 s THR 100 N -3.79 2.64 0.91 2.95 2.01 -1.26 -5.12 115.64 113.97 2ee0 s THR 100 Ca -0.14 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 2ee0 s THR 100 Cb 0.04 -2.14 0.14 0.00 0.01 0.00 0.00 72.50 70.55 2ee0 s THR 100 CO 0.77 0.50 1.09 -2.16 -0.69 0.00 0.00 174.62 174.13 2ee0 s PRO 101 N 1.17 1.16 -0.03 4.92 0.04 -1.26 -4.99 135.00 136.01 2ee0 s PRO 101 Ca 0.01 0.78 -0.14 0.00 0.04 0.00 0.00 61.00 61.70 2ee0 s PRO 101 Cb -0.14 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2ee0 s PRO 101 CO -0.06 -2.30 0.38 0.00 0.04 0.00 0.00 177.00 175.06 2ee0 s ALA 102 N -2.94 3.70 -0.07 8.56 0.00 -1.02 -4.92 121.76 125.08 2ee0 s ALA 102 Ca 0.64 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2ee0 s ALA 102 Cb -0.18 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 2ee0 s ALA 102 CO 0.57 0.45 -0.15 -0.98 0.00 0.00 0.00 175.76 175.65 2ee0 s ARG 103 N -0.91 2.71 -0.14 0.00 1.70 -1.26 -2.42 118.95 118.63 2ee0 s ARG 103 Ca 0.23 -0.71 -0.01 0.00 -0.47 0.00 0.00 55.73 54.76 2ee0 s ARG 103 Cb -0.16 -2.42 0.04 0.00 -0.57 0.00 0.00 34.95 31.85 2ee0 s ARG 103 CO 0.12 0.51 -0.01 0.00 -1.08 0.00 0.00 175.30 174.83 2ee0 s ALA 104 N -0.43 1.09 -0.17 7.88 0.00 -0.91 -4.98 121.76 124.23 2ee0 s ALA 104 Ca 0.05 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.26 2ee0 s ALA 104 Cb -0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 2ee0 s ALA 104 CO 0.02 -0.76 0.58 0.99 0.00 0.00 0.00 175.76 176.59 2ee0 s THR 105 N 1.81 5.07 -0.33 0.00 2.01 -1.23 -2.41 115.64 120.56 2ee0 s THR 105 Ca 0.02 1.11 0.04 0.00 0.31 0.00 0.00 61.69 63.17 2ee0 s THR 105 Cb -0.15 -3.90 0.10 0.00 0.01 0.00 0.00 72.50 68.56 2ee0 s THR 105 CO -0.07 0.18 0.04 -0.69 -0.69 0.00 0.00 174.62 173.38 2ee0 s VAL 106 N 1.51 2.28 0.10 3.82 1.01 -1.05 -3.65 120.40 124.42 2ee0 s VAL 106 Ca 0.28 -2.27 -0.31 0.00 0.00 0.00 0.00 61.98 59.68 2ee0 s VAL 106 Cb -0.16 -2.66 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 2ee0 s VAL 106 CO 0.11 -0.54 1.26 -0.89 0.00 0.00 0.00 175.10 175.04 2ee0 s THR 107 N 0.92 3.72 -0.26 3.92 2.01 -1.17 -3.84 115.64 120.94 2ee0 s THR 107 Ca 0.09 1.26 0.01 0.00 0.31 0.00 0.00 61.69 63.36 2ee0 s THR 107 Cb -0.19 -3.81 0.07 0.00 0.01 0.00 0.00 72.50 68.58 2ee0 s THR 107 CO -0.08 0.11 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.32 2ee0 s ILE 108 N 0.92 1.56 -0.17 1.82 1.01 -0.94 -1.73 121.20 123.67 2ee0 s ILE 108 Ca 0.60 -1.44 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 2ee0 s ILE 108 Cb -0.32 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2ee0 s ILE 108 CO 0.31 -0.28 0.64 0.20 0.00 0.00 0.00 174.94 175.81 2ee0 s ASN 109 N 1.34 6.75 -0.22 3.58 0.01 -0.56 -1.68 114.94 124.17 2ee0 s ASN 109 Ca -0.01 0.91 -0.19 0.00 -0.71 0.00 0.00 52.86 52.87 2ee0 s ASN 109 Cb -0.19 -2.36 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 2ee0 s ASN 109 CO -0.09 -0.24 0.55 -0.69 -1.51 0.00 0.00 177.10 175.11 2ee0 s VAL 110 N 1.67 5.07 0.31 1.60 1.01 -0.75 -2.36 120.40 126.95 2ee0 s VAL 110 Ca 0.31 0.99 0.08 0.00 0.00 0.00 0.00 61.98 63.36 2ee0 s VAL 110 Cb -0.16 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2ee0 s VAL 110 CO 0.12 0.13 0.16 0.42 0.00 0.00 0.00 175.10 175.92 2ee0 s THR 111 N 1.94 3.44 0.90 3.92 -4.23 -0.92 -4.93 115.64 115.75 2ee0 s THR 111 Ca 0.24 -1.62 -0.15 0.00 -1.18 0.00 0.00 61.69 58.99 2ee0 s THR 111 Cb -0.16 -3.07 0.22 0.00 1.34 0.00 0.00 72.50 70.84 2ee0 s THR 111 CO 0.09 -0.24 0.82 0.47 -0.54 0.00 0.00 174.62 175.22 2ee0 n ASP 112 N -1.16 -1.70 -3.83 3.99 8.00 -1.26 -1.66 116.55 118.93 2ee0 n ASP 112 Ca -0.04 -1.02 -0.26 0.00 0.71 0.00 0.00 54.79 54.18 2ee0 n ASP 112 Cb 0.60 -0.74 -0.17 0.00 -0.02 0.00 0.00 41.12 40.79 2ee0 n ASP 112 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ee0 s VAL 113 N -2.51 0.79 -1.30 2.53 -7.23 -1.26 -4.54 120.40 106.87 2ee0 s VAL 113 Ca 0.53 -0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 2ee0 s VAL 113 Cb -0.05 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.90 2ee0 s VAL 113 CO 0.40 0.15 0.33 0.59 -0.31 0.00 0.00 175.10 176.26