#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 -0.40 -0.30 1.61 0.15 -1.26 -5.17 113.70 108.33 2ee0 s SER 2 Ca 0.00 0.19 -0.16 0.00 0.70 0.00 0.00 55.95 56.68 2ee0 s SER 2 Cb 0.00 0.38 0.18 0.00 -1.71 0.00 0.00 66.02 64.87 2ee0 s SER 2 CO 0.00 -0.55 1.12 -0.55 1.20 0.00 0.00 173.24 174.46 2ee0 s SER 3 N -1.95 -0.31 0.01 5.45 0.15 -1.26 -5.18 113.70 110.63 2ee0 s SER 3 Ca 0.01 0.47 -0.00 0.00 0.70 0.00 0.00 55.95 57.12 2ee0 s SER 3 Cb -0.01 1.20 -0.01 0.00 -1.71 0.00 0.00 66.02 65.49 2ee0 s SER 3 CO -0.04 -0.07 -0.01 -0.83 1.20 0.00 0.00 173.24 173.48 2ee0 s GLY 4 N 1.51 0.16 0.13 9.45 0.00 -1.26 -5.16 107.32 112.16 2ee0 s GLY 4 Ca -0.06 -0.40 -0.25 0.00 0.00 0.00 0.00 44.72 44.01 2ee0 s GLY 4 CO -0.14 -0.45 0.82 -1.35 0.00 0.00 0.00 173.10 171.99 2ee0 s SER 5 N -1.03 -0.32 0.31 1.64 1.04 -1.26 -5.18 113.70 108.90 2ee0 s SER 5 Ca -0.11 -0.25 0.10 0.00 0.48 0.00 0.00 55.95 56.17 2ee0 s SER 5 Cb -0.07 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 2ee0 s SER 5 CO -0.01 -0.92 -0.07 -0.55 0.98 0.00 0.00 173.24 172.67 2ee0 s SER 6 N -2.77 4.00 -0.05 7.02 0.15 -1.26 -5.15 113.70 115.64 2ee0 s SER 6 Ca 0.08 -0.97 -0.21 0.00 0.70 0.00 0.00 55.95 55.54 2ee0 s SER 6 Cb -0.02 -0.49 0.04 0.00 -1.71 0.00 0.00 66.02 63.84 2ee0 s SER 6 CO -0.03 -0.11 0.47 -0.83 1.20 0.00 0.00 173.24 173.95 2ee0 s GLY 7 N -3.63 -0.34 0.12 9.45 0.00 -1.26 -4.99 107.32 106.67 2ee0 s GLY 7 Ca 0.32 0.85 -0.14 0.00 0.00 0.00 0.00 44.72 45.75 2ee0 s GLY 7 CO 0.18 0.59 0.35 -1.31 0.00 0.00 0.00 173.10 172.91 2ee0 s ASN 8 N -1.05 -0.16 -0.15 1.64 -0.87 -1.26 -5.07 114.94 108.01 2ee0 s ASN 8 Ca -0.11 -0.38 -0.36 0.00 -1.57 0.00 0.00 52.86 50.44 2ee0 s ASN 8 Cb -0.03 0.44 -0.13 0.00 -0.02 0.00 0.00 41.25 41.52 2ee0 s ASN 8 CO 0.06 -0.82 1.86 0.47 -2.57 0.00 0.00 177.10 176.10 2ee0 n ASP 9 N -0.17 3.13 -3.62 -1.22 8.00 -1.26 -4.65 116.55 116.75 2ee0 n ASP 9 Ca -0.16 0.97 -0.15 0.00 0.71 0.00 0.00 54.79 56.17 2ee0 n ASP 9 Cb 0.63 -1.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.35 2ee0 n ASP 9 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2ee0 s ASN 10 N 4.13 -0.69 0.40 -2.24 0.01 -1.26 -5.10 114.94 110.20 2ee0 s ASN 10 Ca 0.95 1.22 -0.07 0.00 -0.71 0.00 0.00 52.86 54.24 2ee0 s ASN 10 Cb -0.80 1.20 -0.05 0.00 0.41 0.00 0.00 41.25 42.02 2ee0 s ASN 10 CO 0.55 -0.31 0.72 -0.13 -1.51 0.00 0.00 177.10 176.42 2ee0 s ARG 11 N 0.03 3.67 -0.74 -0.60 3.00 -1.26 -4.65 118.95 118.41 2ee0 s ARG 11 Ca -0.02 0.26 -0.26 0.00 0.00 0.00 0.00 55.73 55.71 2ee0 s ARG 11 Cb -0.04 -2.46 -0.03 0.00 0.00 0.00 0.00 34.95 32.42 2ee0 s ARG 11 CO 0.03 -0.02 1.90 -1.25 0.00 0.00 0.00 175.30 175.96 2ee0 s PRO 12 N -4.04 2.59 0.39 3.54 0.04 -1.26 -4.92 135.00 131.35 2ee0 s PRO 12 Ca 0.48 0.20 0.08 0.00 0.04 0.00 0.00 61.00 61.80 2ee0 s PRO 12 Cb -0.10 -4.69 -0.01 0.00 0.04 0.00 0.00 34.50 29.73 2ee0 s PRO 12 CO 0.35 -3.03 0.45 0.14 0.04 0.00 0.00 177.00 174.95 2ee0 s VAL 13 N 9.54 3.19 0.12 -0.36 -7.23 -1.26 -3.98 120.40 120.41 2ee0 s VAL 13 Ca 0.68 -1.17 -0.01 0.00 -1.81 0.00 0.00 61.98 59.67 2ee0 s VAL 13 Cb -0.10 -3.11 -0.05 0.00 0.56 0.00 0.00 36.38 33.69 2ee0 s VAL 13 CO 0.11 -0.06 0.30 -0.36 -0.31 0.00 0.00 175.10 174.78 2ee0 s PHE 14 N -2.35 3.50 0.26 2.82 0.40 -1.26 -4.39 117.98 116.96 2ee0 s PHE 14 Ca 0.49 0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 57.13 2ee0 s PHE 14 Cb -0.07 -1.85 0.33 0.00 0.51 0.00 0.00 43.02 41.94 2ee0 s PHE 14 CO 0.30 0.50 1.90 -0.22 0.70 0.00 0.00 175.22 178.40 2ee0 h LYS 15 N 2.73 1.15 0.00 0.44 3.64 -2.00 -3.35 116.57 119.17 2ee0 h LYS 15 Ca -0.46 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2ee0 h LYS 15 Cb 1.17 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2ee0 h LYS 15 CO 0.73 0.82 -0.64 -0.85 -2.27 0.00 0.00 179.45 177.24 2ee0 n GLU 16 N -4.36 2.47 0.00 1.90 0.28 -1.26 -5.05 120.64 114.63 2ee0 n GLU 16 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 2ee0 n GLU 16 Cb 0.08 -0.82 0.00 0.00 1.43 0.00 0.00 31.44 32.13 2ee0 n GLU 16 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ee0 n GLY 17 N 1.99 1.63 3.76 -1.84 0.00 -1.26 -4.85 105.19 104.63 2ee0 n GLY 17 Ca 0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 3.31 -0.16 1.61 -0.21 -1.26 -3.42 119.66 119.53 2ee0 s GLN 18 Ca 0.00 -0.28 -0.12 0.00 0.02 0.00 0.00 55.36 54.98 2ee0 s GLN 18 Cb 0.00 -3.02 0.05 0.00 1.00 0.00 0.00 33.01 31.04 2ee0 s GLN 18 CO 0.00 0.68 0.42 0.08 -2.12 0.00 0.00 175.29 174.35 2ee0 s VAL 19 N -0.79 -0.01 -0.28 1.09 1.01 -1.22 -5.05 120.40 115.14 2ee0 s VAL 19 Ca 0.13 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 2ee0 s VAL 19 Cb -0.12 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.68 2ee0 s VAL 19 CO 0.03 0.02 0.05 -0.70 0.00 0.00 0.00 175.10 174.49 2ee0 s GLU 20 N 0.78 3.04 0.32 2.72 -6.30 -1.26 -2.36 118.70 115.63 2ee0 s GLU 20 Ca -0.04 -0.88 0.09 0.00 -2.50 0.00 0.00 54.97 51.63 2ee0 s GLU 20 Cb -0.05 -3.28 -0.04 0.00 0.00 0.00 0.00 34.13 30.76 2ee0 s GLU 20 CO -0.06 -0.43 0.09 0.14 0.02 0.00 0.00 175.26 175.03 2ee0 s VAL 21 N 1.46 3.16 -0.21 3.70 -7.23 -0.97 -5.04 120.40 115.26 2ee0 s VAL 21 Ca 0.02 -1.77 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 2ee0 s VAL 21 Cb -0.17 -2.94 0.07 0.00 0.56 0.00 0.00 36.38 33.90 2ee0 s VAL 21 CO 0.01 -0.24 0.05 -1.38 -0.31 0.00 0.00 175.10 173.22 2ee0 s HIS 22 N -2.40 1.09 -0.03 2.82 -3.43 -1.26 -2.36 115.29 109.72 2ee0 s HIS 22 Ca 0.35 -0.98 0.05 0.00 -0.80 0.00 0.00 55.06 53.68 2ee0 s HIS 22 Cb -0.04 -1.11 -0.01 0.00 -1.43 0.00 0.00 32.58 30.00 2ee0 s HIS 22 CO 0.22 -0.66 -0.17 -1.50 -2.00 0.00 0.00 174.74 170.63 2ee0 s ILE 23 N 1.83 1.41 1.03 -5.38 2.07 -1.05 -5.00 121.20 116.11 2ee0 s ILE 23 Ca 0.01 -0.73 -0.13 0.00 -1.41 0.00 0.00 60.65 58.39 2ee0 s ILE 23 Cb -0.17 -1.20 0.20 0.00 0.13 0.00 0.00 42.46 41.43 2ee0 s ILE 23 CO -0.11 0.40 1.09 -2.16 -1.91 0.00 0.00 174.94 172.25 2ee0 s PRO 24 N -0.14 0.21 0.08 3.50 0.04 -1.26 -3.55 135.00 133.89 2ee0 s PRO 24 Ca 0.00 0.44 0.11 0.00 0.04 0.00 0.00 61.00 61.60 2ee0 s PRO 24 Cb -0.10 -1.72 -0.16 0.00 0.04 0.00 0.00 34.50 32.56 2ee0 s PRO 24 CO 0.01 -2.86 1.04 1.05 0.04 0.00 0.00 177.00 176.28 2ee0 h GLU 25 N -1.99 0.00 0.00 4.56 -0.00 -1.90 -3.26 114.58 111.99 2ee0 h GLU 25 Ca -0.55 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.81 2ee0 h GLU 25 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.08 2ee0 h GLU 25 CO 0.56 0.66 0.00 -1.71 -0.00 0.00 0.00 179.01 178.52 2ee0 n ASN 26 N -3.16 0.06 -3.78 3.06 5.15 -1.26 -3.63 115.26 111.70 2ee0 n ASN 26 Ca -0.06 0.51 -0.42 0.00 -0.60 0.00 0.00 54.58 54.00 2ee0 n ASN 26 Cb 0.93 -0.52 -0.03 0.00 -0.53 0.00 0.00 39.78 39.63 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 -1.52 -2.66 -1.77 5.20 0.00 -1.23 -4.85 120.51 113.68 2ee0 n ALA 27 Ca 0.07 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 2ee0 n ALA 27 Cb 0.34 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.78 4.28 -0.00 0.00 0.04 -1.26 -4.88 135.00 132.40 2ee0 s PRO 28 Ca 0.57 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 2ee0 s PRO 28 Cb -0.82 -2.93 -0.07 0.00 0.04 0.00 0.00 34.50 30.71 2ee0 s PRO 28 CO 0.48 -0.17 1.74 0.08 0.04 0.00 0.00 177.00 179.18 2ee0 s VAL 29 N -1.25 3.30 0.00 -0.36 1.01 -1.26 -2.78 120.40 119.06 2ee0 s VAL 29 Ca 0.51 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2ee0 s VAL 29 Cb -0.35 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2ee0 s VAL 29 CO 0.45 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2ee0 n GLY 30 N 4.22 1.36 3.78 4.51 0.00 -0.67 -4.96 105.19 113.43 2ee0 n GLY 30 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 4.29 -0.34 2.61 2.01 -1.12 -4.77 115.64 116.32 2ee0 s THR 31 Ca 0.00 1.74 -0.28 0.00 0.31 0.00 0.00 61.69 63.46 2ee0 s THR 31 Cb 0.00 -4.08 0.02 0.00 0.01 0.00 0.00 72.50 68.45 2ee0 s THR 31 CO 0.00 0.33 1.01 -0.94 -0.69 0.00 0.00 174.62 174.33 2ee0 s SER 32 N -1.41 6.81 -0.10 3.53 1.04 -1.26 -2.68 113.70 119.62 2ee0 s SER 32 Ca 0.43 0.83 -0.04 0.00 0.48 0.00 0.00 55.95 57.65 2ee0 s SER 32 Cb -0.21 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 2ee0 s SER 32 CO 0.26 -0.88 -0.08 0.58 0.98 0.00 0.00 173.24 174.10 2ee0 h VAL 33 N 5.78 0.00 -3.86 5.02 2.07 -1.56 -3.50 116.25 120.21 2ee0 h VAL 33 Ca -0.22 -0.79 -0.13 0.00 0.82 0.00 0.00 66.70 66.38 2ee0 h VAL 33 Cb 1.07 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.66 2ee0 h VAL 33 CO 1.01 0.00 -0.57 -0.51 0.02 0.00 0.00 177.57 177.52 2ee0 s ILE 34 N -1.73 0.13 -0.24 4.57 2.07 -1.25 -5.00 121.20 119.75 2ee0 s ILE 34 Ca -0.06 -1.11 -0.01 0.00 -1.41 0.00 0.00 60.65 58.06 2ee0 s ILE 34 Cb 0.01 -0.81 0.08 0.00 0.13 0.00 0.00 42.46 41.86 2ee0 s ILE 34 CO 0.09 -0.61 0.04 -1.58 -1.91 0.00 0.00 174.94 170.98 2ee0 s GLN 35 N -2.44 0.83 -0.08 3.50 0.74 -1.26 -2.30 119.66 118.65 2ee0 s GLN 35 Ca -0.06 -0.76 -0.16 0.00 0.05 0.00 0.00 55.36 54.43 2ee0 s GLN 35 Cb -0.02 -2.14 -0.05 0.00 1.10 0.00 0.00 33.01 31.90 2ee0 s GLN 35 CO -0.04 -0.77 0.40 -0.51 -0.55 0.00 0.00 175.29 173.83 2ee0 s LEU 36 N 1.69 4.36 -0.09 3.68 1.43 -1.26 -5.06 118.68 123.43 2ee0 s LEU 36 Ca 0.02 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 53.94 2ee0 s LEU 36 Cb -0.17 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 2ee0 s LEU 36 CO -0.14 0.17 -0.13 -2.28 0.23 0.00 0.00 176.35 174.20 2ee0 s HIS 37 N -0.16 2.79 -0.39 0.29 2.46 -1.26 -4.73 115.29 114.28 2ee0 s HIS 37 Ca 0.23 -0.37 0.02 0.00 0.47 0.00 0.00 55.06 55.41 2ee0 s HIS 37 Cb -0.15 -1.75 0.12 0.00 -0.13 0.00 0.00 32.58 30.66 2ee0 s HIS 37 CO 0.10 0.01 0.16 0.00 -2.47 0.00 0.00 174.74 172.53 2ee0 s ALA 38 N -0.19 2.36 -0.31 1.58 0.00 -1.26 -4.02 121.76 119.92 2ee0 s ALA 38 Ca 0.01 -2.44 -0.13 0.00 0.00 0.00 0.00 51.96 49.40 2ee0 s ALA 38 Cb -0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 2ee0 s ALA 38 CO 0.03 -1.86 0.26 0.95 0.00 0.00 0.00 175.76 175.15 2ee0 s THR 39 N 0.73 5.26 0.15 0.00 -4.23 -1.26 -4.96 115.64 111.33 2ee0 s THR 39 Ca 0.14 0.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.80 2ee0 s THR 39 Cb -0.21 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 2ee0 s THR 39 CO -0.09 0.10 -0.14 -0.62 -0.54 0.00 0.00 174.62 173.33 2ee0 s ASP 40 N 1.73 2.23 -0.36 3.99 -1.08 -1.26 -4.72 116.67 117.19 2ee0 s ASP 40 Ca 0.09 -0.90 -0.38 0.00 -0.52 0.00 0.00 52.55 50.84 2ee0 s ASP 40 Cb -0.16 -0.09 -0.13 0.00 -1.46 0.00 0.00 42.92 41.07 2ee0 s ASP 40 CO 0.11 -0.16 2.11 0.00 0.52 0.00 0.00 175.17 177.75 2ee0 n ALA 41 N 0.16 0.73 0.05 3.66 0.00 -1.26 -4.79 120.51 119.06 2ee0 n ALA 41 Ca -0.12 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.46 2ee0 n ALA 41 Cb 0.58 -2.41 0.26 0.00 0.00 0.00 0.00 19.45 17.88 2ee0 n ALA 41 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ee0 n ASP 42 N 8.70 3.40 -4.51 0.00 5.68 -1.26 -4.93 116.55 123.63 2ee0 n ASP 42 Ca 0.41 -2.18 -0.45 0.00 -0.50 0.00 0.00 54.79 52.07 2ee0 n ASP 42 Cb 0.16 -0.44 -0.06 0.00 -1.14 0.00 0.00 41.12 39.64 2ee0 n ASP 42 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ee0 n ILE 43 N 0.96 0.17 0.00 2.12 3.06 -1.26 -2.83 119.36 121.58 2ee0 n ILE 43 Ca 0.19 -0.40 0.00 0.00 -2.50 0.00 0.00 62.75 60.04 2ee0 n ILE 43 Cb 0.60 -2.04 0.00 0.00 0.54 0.00 0.00 39.64 38.74 2ee0 n ILE 43 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2ee0 n GLY 44 N 6.24 2.35 3.44 4.50 0.00 -1.26 -5.08 105.19 115.37 2ee0 n GLY 44 Ca 0.39 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -0.53 0.89 1.61 0.15 -1.13 -5.15 113.70 109.55 2ee0 s SER 45 Ca 0.00 0.01 -0.17 0.00 0.70 0.00 0.00 55.95 56.49 2ee0 s SER 45 Cb 0.00 0.55 -0.15 0.00 -1.71 0.00 0.00 66.02 64.71 2ee0 s SER 45 CO 0.00 -0.89 -0.67 -3.20 1.20 0.00 0.00 173.24 169.68 2ee0 n ASN 46 N -0.32 -5.54 -3.48 5.45 5.15 -1.26 -4.88 115.26 110.38 2ee0 n ASN 46 Ca -0.15 0.27 -0.16 0.00 -0.60 0.00 0.00 54.58 53.94 2ee0 n ASN 46 Cb 0.64 -0.77 -0.12 0.00 -0.53 0.00 0.00 39.78 39.00 2ee0 n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ee0 s ALA 47 N -1.98 -0.48 -0.70 5.20 0.00 -1.26 -5.10 121.76 117.44 2ee0 s ALA 47 Ca 0.43 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2ee0 s ALA 47 Cb -0.24 -1.36 0.14 0.00 0.00 0.00 0.00 23.12 21.66 2ee0 s ALA 47 CO 0.79 -1.15 0.76 -1.21 0.00 0.00 0.00 175.76 174.94 2ee0 s GLU 48 N 2.38 3.26 -0.44 0.00 2.02 -1.26 -5.01 118.70 119.66 2ee0 s GLU 48 Ca 0.08 -1.74 -0.28 0.00 0.02 0.00 0.00 54.97 53.05 2ee0 s GLU 48 Cb -0.15 -4.41 -0.02 0.00 0.10 0.00 0.00 34.13 29.64 2ee0 s GLU 48 CO -0.12 -1.49 1.82 0.42 0.02 0.00 0.00 175.26 175.91 2ee0 s ILE 49 N 1.89 3.44 -0.28 -1.63 1.01 -1.26 -4.82 121.20 119.55 2ee0 s ILE 49 Ca 0.15 0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.99 2ee0 s ILE 49 Cb -0.18 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 2ee0 s ILE 49 CO -0.01 -0.58 0.62 -0.13 0.00 0.00 0.00 174.94 174.84 2ee0 s ARG 50 N 6.20 4.01 0.34 2.79 3.00 -0.99 -4.59 118.95 129.71 2ee0 s ARG 50 Ca 0.75 0.41 -0.10 0.00 0.00 0.00 0.00 55.73 56.79 2ee0 s ARG 50 Cb -0.18 -3.69 -0.07 0.00 0.00 0.00 0.00 34.95 31.01 2ee0 s ARG 50 CO 0.29 -0.48 0.68 0.71 0.00 0.00 0.00 175.30 176.50 2ee0 s TYR 51 N 2.53 3.45 0.29 -0.53 1.51 -1.20 -3.62 117.35 119.77 2ee0 s TYR 51 Ca 0.25 0.95 -0.02 0.00 -1.01 0.00 0.00 57.07 57.24 2ee0 s TYR 51 Cb -0.15 -2.35 -0.02 0.00 -0.11 0.00 0.00 41.96 39.33 2ee0 s TYR 51 CO 0.10 0.04 0.35 0.96 -1.11 0.00 0.00 175.55 175.90 2ee0 s ILE 52 N -2.16 0.00 0.30 2.71 -0.00 -1.15 -4.22 121.20 116.68 2ee0 s ILE 52 Ca 0.49 -1.74 -0.21 0.00 -0.00 0.00 0.00 60.65 59.20 2ee0 s ILE 52 Cb -0.10 -2.50 -0.09 0.00 -0.00 0.00 0.00 42.46 39.76 2ee0 s ILE 52 CO 0.27 0.00 0.82 -0.36 -0.00 0.00 0.00 174.94 175.67 2ee0 s PHE 53 N -3.57 3.56 0.00 1.37 0.08 -1.26 -2.98 117.98 115.18 2ee0 s PHE 53 Ca 0.33 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.88 2ee0 s PHE 53 Cb 0.02 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.75 2ee0 s PHE 53 CO 0.18 0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.90 2ee0 n GLY 54 N 0.27 -2.73 3.80 4.36 0.00 -0.69 -4.84 105.19 105.37 2ee0 n GLY 54 Ca 0.01 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.04 3.67 -1.24 4.61 0.00 -1.26 -4.33 121.76 121.17 2ee0 s ALA 55 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 2ee0 s ALA 55 Cb 0.00 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 2ee0 s ALA 55 CO 0.00 0.36 0.84 1.04 0.00 0.00 0.00 175.76 178.00 2ee0 n GLN 56 N 2.45 -5.26 -3.55 0.00 6.02 -1.26 -4.97 117.38 110.81 2ee0 n GLN 56 Ca -0.13 0.73 -0.37 0.00 -0.01 0.00 0.00 57.00 57.22 2ee0 n GLN 56 Cb 0.52 -5.47 -0.08 0.00 1.02 0.00 0.00 30.24 26.24 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 -3.52 5.31 0.46 5.09 1.01 -1.26 -5.05 120.40 122.44 2ee0 s VAL 57 Ca 0.05 0.47 -0.22 0.00 0.00 0.00 0.00 61.98 62.28 2ee0 s VAL 57 Cb -0.01 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 2ee0 s VAL 57 CO 0.77 0.36 0.86 0.00 0.00 0.00 0.00 175.10 177.10 2ee0 n ALA 58 N 3.85 -0.30 -0.02 5.51 0.00 -1.26 -4.93 120.51 123.36 2ee0 n ALA 58 Ca -0.12 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 2ee0 n ALA 58 Cb 0.52 -2.00 -0.09 0.00 0.00 0.00 0.00 19.45 17.88 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 1.12 0.09 0.05 0.00 0.13 -2.00 -3.25 132.00 128.15 2ee0 h PRO 59 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ee0 h PRO 59 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2ee0 h PRO 59 CO 0.54 0.55 -0.17 0.00 -0.23 0.00 0.00 178.00 178.69 2ee0 h ALA 60 N 0.53 -0.72 -1.75 -0.56 0.00 -1.99 0.92 119.26 115.69 2ee0 h ALA 60 Ca 0.01 -0.04 0.53 0.00 0.00 0.00 0.00 54.91 55.41 2ee0 h ALA 60 Cb 0.54 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2ee0 h ALA 60 CO 0.01 -0.76 1.23 2.41 0.00 0.00 0.00 179.25 182.14 2ee0 n THR 61 N -3.40 -0.08 0.13 0.00 -1.04 -1.26 0.23 114.28 108.87 2ee0 n THR 61 Ca -0.03 1.54 -0.22 0.00 -2.04 0.00 0.00 64.05 63.31 2ee0 n THR 61 Cb 0.13 -2.56 -0.15 0.00 -1.82 0.00 0.00 70.33 65.93 2ee0 n THR 61 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2ee0 h LYS 62 N 0.00 0.44 -0.67 -2.82 1.57 -1.21 -2.89 116.57 111.00 2ee0 h LYS 62 Ca 0.90 -0.76 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 2ee0 h LYS 62 Cb 3.40 0.28 -0.05 0.00 0.08 0.00 0.00 32.23 35.95 2ee0 h LYS 62 CO -0.15 1.36 0.41 0.00 -0.57 0.00 0.00 179.45 180.50 2ee0 h ARG 63 N 0.12 0.76 0.06 3.15 2.47 0.54 -2.97 114.38 118.51 2ee0 h ARG 63 Ca -0.23 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2ee0 h ARG 63 Cb 2.11 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 30.26 2ee0 h ARG 63 CO 0.24 0.50 -0.03 -0.07 0.56 0.00 0.00 179.97 181.18 2ee0 h LEU 64 N 0.78 -0.07 -8.79 3.04 3.38 -1.45 -3.38 115.31 108.82 2ee0 h LEU 64 Ca 0.28 -0.42 -0.64 0.00 0.09 0.00 0.00 57.88 57.19 2ee0 h LEU 64 Cb 0.06 0.02 -0.20 0.00 0.09 0.00 0.00 40.66 40.64 2ee0 h LEU 64 CO -0.13 0.40 -0.57 -0.36 0.09 0.00 0.00 178.44 177.87 2ee0 s PHE 65 N -4.26 3.16 0.09 1.13 0.08 -1.09 -0.35 117.98 116.73 2ee0 s PHE 65 Ca -0.15 -0.15 -0.10 0.00 0.12 0.00 0.00 56.93 56.65 2ee0 s PHE 65 Cb 0.02 -2.28 -0.06 0.00 -0.57 0.00 0.00 43.02 40.13 2ee0 s PHE 65 CO 0.63 -0.23 0.40 0.00 -0.10 0.00 0.00 175.22 175.93 2ee0 s ALA 66 N 1.56 3.72 -0.18 5.36 0.00 -0.97 -4.44 121.76 126.82 2ee0 s ALA 66 Ca 0.06 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2ee0 s ALA 66 Cb -0.15 -2.27 0.02 0.00 0.00 0.00 0.00 23.12 20.72 2ee0 s ALA 66 CO 0.06 0.57 -0.18 -1.17 0.00 0.00 0.00 175.76 175.04 2ee0 s LEU 67 N -1.98 2.11 0.09 0.00 2.96 -1.26 -2.78 118.68 117.82 2ee0 s LEU 67 Ca 0.34 -0.66 -0.31 0.00 -0.22 0.00 0.00 54.13 53.28 2ee0 s LEU 67 Cb -0.14 -1.42 -0.06 0.00 0.50 0.00 0.00 46.19 45.07 2ee0 s LEU 67 CO 0.19 -0.02 1.22 0.20 -1.32 0.00 0.00 176.35 176.61 2ee0 s ASN 68 N 1.32 7.05 -0.05 3.68 -0.87 -0.64 -4.91 114.94 120.52 2ee0 s ASN 68 Ca 0.04 2.09 0.14 0.00 -1.57 0.00 0.00 52.86 53.56 2ee0 s ASN 68 Cb -0.13 -2.58 0.50 0.00 -0.02 0.00 0.00 41.25 39.01 2ee0 s ASN 68 CO -0.12 -0.48 1.39 0.59 -2.57 0.00 0.00 177.10 175.91 2ee0 n ASN 69 N 3.70 3.29 -0.01 -1.22 4.13 -1.26 -1.41 115.26 122.48 2ee0 n ASN 69 Ca 0.08 -2.20 -0.00 0.00 1.68 0.00 0.00 54.58 54.14 2ee0 n ASN 69 Cb 0.46 -0.44 -0.01 0.00 -1.54 0.00 0.00 39.78 38.25 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 0.86 0.08 0.00 3.41 -2.24 -1.26 -3.25 114.28 111.87 2ee0 n THR 70 Ca 0.18 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2ee0 n THR 70 Cb 0.59 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.00 0.00 -0.48 4.28 -2.24 -1.26 -4.79 114.28 107.80 2ee0 n THR 71 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2ee0 n THR 71 Cb 0.49 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.73 3.80 3.38 0.00 -0.50 -4.75 105.19 109.83 2ee0 n GLY 72 Ca 0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 4.28 -0.11 0.99 2.96 -1.26 -4.05 118.68 121.49 2ee0 s LEU 73 Ca 0.00 1.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.58 2ee0 s LEU 73 Cb 0.00 -3.96 -0.02 0.00 0.50 0.00 0.00 46.19 42.71 2ee0 s LEU 73 CO 0.00 -0.08 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.20 2ee0 s ILE 74 N -1.68 3.16 0.29 6.68 1.01 -0.97 -1.62 121.20 128.07 2ee0 s ILE 74 Ca 0.50 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2ee0 s ILE 74 Cb -0.16 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 2ee0 s ILE 74 CO 0.21 0.54 0.09 0.42 0.00 0.00 0.00 174.94 176.21 2ee0 s THR 75 N -0.01 0.72 -0.64 2.92 -4.23 -1.12 -1.30 115.64 111.98 2ee0 s THR 75 Ca -0.03 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.24 2ee0 s THR 75 Cb -0.14 -2.65 0.05 0.00 1.34 0.00 0.00 72.50 71.10 2ee0 s THR 75 CO 0.04 0.00 1.01 -0.69 -0.54 0.00 0.00 174.62 174.44 2ee0 s VAL 76 N -3.57 4.24 0.05 2.29 1.01 -1.09 -2.29 120.40 121.03 2ee0 s VAL 76 Ca 0.36 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 2ee0 s VAL 76 Cb 0.07 -4.68 -0.16 0.00 0.00 0.00 0.00 36.38 31.62 2ee0 s VAL 76 CO 0.15 -1.42 1.28 -0.61 0.00 0.00 0.00 175.10 174.50 2ee0 h GLN 77 N 9.57 0.51 -3.22 2.72 4.15 -0.94 -1.78 115.11 126.12 2ee0 h GLN 77 Ca -0.28 -0.36 -0.11 0.00 0.77 0.00 0.00 58.65 58.68 2ee0 h GLN 77 Cb 1.07 0.05 -0.18 0.00 0.21 0.00 0.00 27.48 28.63 2ee0 h GLN 77 CO 1.17 0.97 -0.29 1.03 -1.93 0.00 0.00 178.83 179.79 2ee0 s ARG 78 N -3.92 0.72 0.46 1.69 0.52 -1.14 -4.90 118.95 112.39 2ee0 s ARG 78 Ca -0.13 -0.38 -0.18 0.00 -0.52 0.00 0.00 55.73 54.53 2ee0 s ARG 78 Cb 0.06 0.31 -0.14 0.00 0.52 0.00 0.00 34.95 35.70 2ee0 s ARG 78 CO 0.81 -0.21 -0.09 0.45 0.02 0.00 0.00 175.30 176.28 2ee0 n SER 79 N 0.93 -3.37 -4.95 0.23 2.88 -1.26 -4.75 113.62 103.34 2ee0 n SER 79 Ca -0.20 0.65 -0.25 0.00 -1.33 0.00 0.00 58.87 57.74 2ee0 n SER 79 Cb 0.58 -0.81 -0.03 0.00 -0.75 0.00 0.00 64.21 63.20 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 4.67 4.29 -0.25 2.46 1.43 -1.24 -4.92 118.68 125.13 2ee0 s LEU 80 Ca 0.55 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.84 2ee0 s LEU 80 Cb -0.50 -2.98 0.02 0.00 0.03 0.00 0.00 46.19 42.77 2ee0 s LEU 80 CO 0.62 -0.02 -0.05 -1.81 0.23 0.00 0.00 176.35 175.33 2ee0 s ASP 81 N -3.43 4.39 -0.06 2.29 1.01 -1.26 -4.87 116.67 114.74 2ee0 s ASP 81 Ca 0.36 -0.87 -0.00 0.00 0.71 0.00 0.00 52.55 52.75 2ee0 s ASP 81 Cb -0.10 -1.68 -0.26 0.00 1.01 0.00 0.00 42.92 41.89 2ee0 s ASP 81 CO 0.29 -0.13 0.61 -0.09 0.21 0.00 0.00 175.17 176.06 2ee0 h ARG 82 N 8.03 0.19 -0.63 8.23 1.12 -1.96 -3.12 114.38 126.23 2ee0 h ARG 82 Ca -0.32 -0.32 0.11 0.00 -1.11 0.00 0.00 59.98 58.34 2ee0 h ARG 82 Cb 1.11 0.12 -0.08 0.00 -0.01 0.00 0.00 29.97 31.10 2ee0 h ARG 82 CO 0.57 0.98 0.18 0.93 -3.11 0.00 0.00 179.97 179.53 2ee0 h GLU 83 N 0.05 0.32 0.00 0.20 5.08 -2.01 -3.27 114.58 114.95 2ee0 h GLU 83 Ca -0.33 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2ee0 h GLU 83 Cb 2.02 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.20 2ee0 h GLU 83 CO 0.11 0.21 0.00 0.39 -1.00 0.00 0.00 179.01 178.72 2ee0 n GLU 84 N -5.07 0.00 -4.74 2.33 4.71 -1.26 -4.91 120.64 111.69 2ee0 n GLU 84 Ca 0.10 0.47 -0.33 0.00 -0.01 0.00 0.00 57.16 57.39 2ee0 n GLU 84 Cb 0.33 -1.01 -0.12 0.00 -1.01 0.00 0.00 31.44 29.63 2ee0 n GLU 84 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 2ee0 s THR 85 N -1.08 3.42 -0.22 2.62 -1.32 -1.18 -5.02 115.64 112.87 2ee0 s THR 85 Ca 0.00 -0.59 0.05 0.00 -1.21 0.00 0.00 61.69 59.94 2ee0 s THR 85 Cb 0.00 -2.37 -0.16 0.00 -1.51 0.00 0.00 72.50 68.45 2ee0 s THR 85 CO 0.00 0.60 -0.15 0.00 -2.21 0.00 0.00 174.62 172.86 2ee0 n ALA 86 N 2.26 1.52 -2.47 11.08 0.00 -1.26 -3.71 120.51 127.93 2ee0 n ALA 86 Ca -0.18 -1.02 -0.32 0.00 0.00 0.00 0.00 53.44 51.92 2ee0 n ALA 86 Cb 0.53 -0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.45 2.68 -0.25 0.00 1.01 -1.26 -1.94 121.20 118.98 2ee0 s ILE 87 Ca -0.26 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.55 2ee0 s ILE 87 Cb 0.07 -2.02 0.05 0.00 0.01 0.00 0.00 42.46 40.58 2ee0 s ILE 87 CO 0.57 0.58 -0.11 -1.00 0.00 0.00 0.00 174.94 174.98 2ee0 s HIS 88 N -0.60 3.22 -0.37 3.97 3.76 -0.49 -4.99 115.29 119.79 2ee0 s HIS 88 Ca 0.09 -2.22 -0.11 0.00 -0.15 0.00 0.00 55.06 52.67 2ee0 s HIS 88 Cb -0.11 -1.94 0.02 0.00 1.11 0.00 0.00 32.58 31.66 2ee0 s HIS 88 CO 0.00 -0.87 0.21 0.15 -0.85 0.00 0.00 174.74 173.39 2ee0 s LYS 89 N 1.13 2.96 -0.06 1.40 1.02 -1.26 -1.66 119.74 123.27 2ee0 s LYS 89 Ca -0.07 -0.99 0.04 0.00 0.02 0.00 0.00 55.97 54.97 2ee0 s LYS 89 Cb -0.19 -3.74 -0.00 0.00 -0.52 0.00 0.00 37.83 33.38 2ee0 s LYS 89 CO -0.05 -0.65 -0.20 0.08 -0.92 0.00 0.00 175.35 173.61 2ee0 s VAL 90 N 1.59 1.68 -0.07 3.17 1.01 -1.06 -5.01 120.40 121.71 2ee0 s VAL 90 Ca 0.03 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 2ee0 s VAL 90 Cb -0.19 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2ee0 s VAL 90 CO 0.07 0.48 0.17 -0.89 0.00 0.00 0.00 175.10 174.93 2ee0 s THR 91 N 0.18 5.46 0.14 3.92 2.01 -1.26 -1.58 115.64 124.52 2ee0 s THR 91 Ca -0.10 0.08 0.10 0.00 0.31 0.00 0.00 61.69 62.08 2ee0 s THR 91 Cb -0.14 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2ee0 s THR 91 CO 0.05 0.49 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.58 2ee0 s VAL 92 N -1.16 2.70 -0.10 3.82 1.01 -0.06 -1.71 120.40 124.90 2ee0 s VAL 92 Ca 0.21 -1.66 -0.01 0.00 0.00 0.00 0.00 61.98 60.52 2ee0 s VAL 92 Cb -0.12 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.03 2ee0 s VAL 92 CO 0.11 0.03 -0.06 -0.76 0.00 0.00 0.00 175.10 174.42 2ee0 s LEU 93 N -2.31 1.04 -0.41 3.92 1.43 -1.16 -1.83 118.68 119.36 2ee0 s LEU 93 Ca 0.19 -0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 2ee0 s LEU 93 Cb -0.10 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.42 2ee0 s LEU 93 CO 0.10 -0.13 0.33 0.00 0.23 0.00 0.00 176.35 176.88 2ee0 s ALA 94 N 1.71 3.47 -0.00 4.21 0.00 -1.21 -2.93 121.76 127.01 2ee0 s ALA 94 Ca 0.04 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.37 2ee0 s ALA 94 Cb -0.13 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 2ee0 s ALA 94 CO -0.07 -1.47 -0.07 0.45 0.00 0.00 0.00 175.76 174.60 2ee0 s SER 95 N 1.72 0.87 0.00 0.00 0.15 -1.24 -3.61 113.70 111.59 2ee0 s SER 95 Ca 0.07 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2ee0 s SER 95 Cb -0.18 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2ee0 s SER 95 CO 0.11 0.07 0.00 -0.67 1.20 0.00 0.00 173.24 173.95 2ee0 n ASP 96 N 2.80 3.06 0.00 5.45 2.03 -1.26 -2.34 116.55 126.30 2ee0 n ASP 96 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 2ee0 n ASP 96 Cb 0.57 0.26 0.00 0.00 -0.72 0.00 0.00 41.12 41.23 2ee0 n ASP 96 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ee0 n GLY 97 N 2.21 0.00 2.80 0.27 0.00 -1.26 -4.95 105.19 104.25 2ee0 n GLY 97 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2ee0 n GLY 97 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ee0 n SER 98 N 0.00 1.02 -3.24 1.61 3.41 -1.26 -5.15 113.62 110.00 2ee0 n SER 98 Ca 0.00 -2.82 -0.13 0.00 -0.26 0.00 0.00 58.87 55.66 2ee0 n SER 98 Cb 0.00 0.91 0.12 0.00 -0.26 0.00 0.00 64.21 64.99 2ee0 n SER 98 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ee0 n SER 99 N -1.64 -2.65 -3.36 4.04 2.88 -1.26 -4.68 113.62 106.95 2ee0 n SER 99 Ca -0.04 -0.36 -0.45 0.00 -1.33 0.00 0.00 58.87 56.69 2ee0 n SER 99 Cb 0.51 -0.51 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2ee0 n SER 99 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2ee0 n THR 100 N -4.05 0.00 -0.77 2.46 -1.04 -1.26 -4.91 114.28 104.71 2ee0 n THR 100 Ca 0.06 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.91 2ee0 n THR 100 Cb 0.25 -0.08 0.13 0.00 -1.82 0.00 0.00 70.33 68.81 2ee0 n THR 100 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ee0 n PRO 101 N 1.49 -2.12 -3.60 -2.82 -0.04 -1.26 -5.00 135.00 121.66 2ee0 n PRO 101 Ca 0.16 -0.89 -0.29 0.00 -0.04 0.00 0.00 63.50 62.44 2ee0 n PRO 101 Cb 0.04 -0.84 -0.04 0.00 -0.04 0.00 0.00 33.50 32.62 2ee0 n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ee0 s ALA 102 N -3.00 3.76 -0.11 0.55 0.00 -1.24 -4.92 121.76 116.81 2ee0 s ALA 102 Ca 0.36 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 2ee0 s ALA 102 Cb -0.04 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2ee0 s ALA 102 CO 0.28 0.46 0.08 1.03 0.00 0.00 0.00 175.76 177.61 2ee0 s ARG 103 N -3.17 3.27 -0.08 0.00 0.52 -1.26 -3.35 118.95 114.87 2ee0 s ARG 103 Ca 0.41 -0.24 -0.02 0.00 -0.52 0.00 0.00 55.73 55.35 2ee0 s ARG 103 Cb -0.11 -3.03 0.03 0.00 0.52 0.00 0.00 34.95 32.36 2ee0 s ARG 103 CO 0.28 0.74 0.03 0.00 0.02 0.00 0.00 175.30 176.37 2ee0 s ALA 104 N -0.95 0.55 -0.46 2.13 0.00 -0.76 -4.94 121.76 117.33 2ee0 s ALA 104 Ca 0.14 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 2ee0 s ALA 104 Cb -0.12 -0.76 0.04 0.00 0.00 0.00 0.00 23.12 22.28 2ee0 s ALA 104 CO 0.03 -0.58 0.58 0.99 0.00 0.00 0.00 175.76 176.78 2ee0 s THR 105 N 2.04 4.91 -0.38 0.00 2.01 -1.22 -0.88 115.64 122.12 2ee0 s THR 105 Ca 0.04 -0.24 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 2ee0 s THR 105 Cb -0.13 -4.20 0.03 0.00 0.01 0.00 0.00 72.50 68.21 2ee0 s THR 105 CO -0.05 -0.63 0.22 -0.69 -0.69 0.00 0.00 174.62 172.77 2ee0 s VAL 106 N 2.57 4.66 -0.05 3.82 1.01 -0.61 -3.43 120.40 128.38 2ee0 s VAL 106 Ca 0.17 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 2ee0 s VAL 106 Cb -0.17 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2ee0 s VAL 106 CO 0.15 -0.25 0.50 -0.89 0.00 0.00 0.00 175.10 174.61 2ee0 s THR 107 N 1.57 5.05 -0.29 3.92 2.01 -1.00 -2.55 115.64 124.35 2ee0 s THR 107 Ca 0.02 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.05 2ee0 s THR 107 Cb -0.19 -3.83 0.09 0.00 0.01 0.00 0.00 72.50 68.58 2ee0 s THR 107 CO 0.07 0.42 0.06 -0.63 -0.69 0.00 0.00 174.62 173.85 2ee0 s ILE 108 N -0.09 1.20 0.37 1.82 1.01 -0.66 -2.30 121.20 122.55 2ee0 s ILE 108 Ca 0.27 -1.47 -0.14 0.00 0.00 0.00 0.00 60.65 59.32 2ee0 s ILE 108 Cb -0.17 -1.81 -0.08 0.00 0.01 0.00 0.00 42.46 40.41 2ee0 s ILE 108 CO 0.13 -0.53 0.77 0.20 0.00 0.00 0.00 174.94 175.51 2ee0 s ASN 109 N 1.48 6.68 -0.14 3.58 0.01 -1.00 -1.39 114.94 124.16 2ee0 s ASN 109 Ca 0.07 1.26 -0.02 0.00 -0.71 0.00 0.00 52.86 53.46 2ee0 s ASN 109 Cb -0.18 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2ee0 s ASN 109 CO -0.18 -0.30 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.34 2ee0 s VAL 110 N -2.17 3.51 0.45 1.60 1.01 -0.82 -2.53 120.40 121.45 2ee0 s VAL 110 Ca 0.54 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.08 2ee0 s VAL 110 Cb -0.10 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2ee0 s VAL 110 CO 0.23 0.51 0.18 0.42 0.00 0.00 0.00 175.10 176.44 2ee0 s THR 111 N 0.32 2.03 0.31 3.92 -4.23 -1.23 -4.99 115.64 111.77 2ee0 s THR 111 Ca -0.07 -1.73 -0.08 0.00 -1.18 0.00 0.00 61.69 58.64 2ee0 s THR 111 Cb -0.15 -2.76 -0.06 0.00 1.34 0.00 0.00 72.50 70.87 2ee0 s THR 111 CO 0.04 0.00 0.61 1.51 -0.54 0.00 0.00 174.62 176.24 2ee0 s ASP 112 N -3.94 6.51 -0.01 3.99 1.47 -1.26 -3.86 116.67 119.57 2ee0 s ASP 112 Ca 0.35 0.88 0.12 0.00 1.18 0.00 0.00 52.55 55.08 2ee0 s ASP 112 Cb 0.03 -2.21 -0.17 0.00 -0.34 0.00 0.00 42.92 40.22 2ee0 s ASP 112 CO 0.19 -0.22 0.34 1.33 0.68 0.00 0.00 175.17 177.50 2ee0 n VAL 113 N -0.84 0.00 0.00 2.11 0.24 -1.26 -4.97 118.33 113.61 2ee0 n VAL 113 Ca -0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2ee0 n VAL 113 Cb 0.54 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.36 2ee0 n VAL 113 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49