#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 -0.10 -0.06 1.61 1.04 -1.26 -5.07 113.70 109.86 2ee0 s SER 2 Ca 0.00 0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.45 2ee0 s SER 2 Cb 0.00 0.24 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 2ee0 s SER 2 CO 0.00 -0.09 0.60 -1.28 0.98 0.00 0.00 173.24 173.44 2ee0 h SER 3 N 5.69 -0.25 -3.54 7.02 0.87 -2.06 -3.50 113.55 117.79 2ee0 h SER 3 Ca -0.26 -0.17 0.30 0.00 -1.23 0.00 0.00 61.79 60.43 2ee0 h SER 3 Cb 1.20 0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 63.11 2ee0 h SER 3 CO 0.43 0.27 -0.69 0.61 -0.53 0.00 0.00 176.83 176.92 2ee0 n GLY 4 N 0.81 -2.42 2.07 5.77 0.00 -1.26 -4.64 105.19 105.52 2ee0 n GLY 4 Ca -0.06 -1.18 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.92 4.97 -4.19 1.61 7.64 -1.26 -5.03 113.62 113.44 2ee0 n SER 5 Ca -0.03 -3.75 -0.16 0.00 1.01 0.00 0.00 58.87 55.95 2ee0 n SER 5 Cb 0.54 -0.36 -0.11 0.00 -1.01 0.00 0.00 64.21 63.27 2ee0 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ee0 s SER 6 N -3.56 1.60 0.20 6.43 1.04 -1.26 -5.17 113.70 113.00 2ee0 s SER 6 Ca 0.51 -0.77 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 2ee0 s SER 6 Cb 0.41 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 2ee0 s SER 6 CO 0.02 -0.20 0.17 -0.83 0.98 0.00 0.00 173.24 173.37 2ee0 s GLY 7 N -2.31 1.33 -0.01 7.32 0.00 -1.26 -5.06 107.32 107.33 2ee0 s GLY 7 Ca 0.05 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.17 2ee0 s GLY 7 CO 0.01 -1.32 0.00 -2.01 0.00 0.00 0.00 173.10 169.79 2ee0 n ASN 8 N -0.28 4.77 -3.67 1.64 2.85 -1.26 -5.10 115.26 114.21 2ee0 n ASN 8 Ca 0.01 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.43 2ee0 n ASN 8 Cb 0.66 0.56 -0.02 0.00 1.24 0.00 0.00 39.78 42.22 2ee0 n ASN 8 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2ee0 s ASP 9 N -3.04 -0.24 0.00 1.20 2.15 -1.26 -5.07 116.67 110.41 2ee0 s ASP 9 Ca -0.00 -0.27 0.00 0.00 0.43 0.00 0.00 52.55 52.70 2ee0 s ASP 9 Cb 0.00 0.46 0.00 0.00 -0.30 0.00 0.00 42.92 43.08 2ee0 s ASP 9 CO 0.04 -0.82 0.00 0.59 -0.17 0.00 0.00 175.17 174.81 2ee0 n ASN 10 N -0.40 3.79 -4.80 -0.34 4.13 -1.26 -5.06 115.26 111.32 2ee0 n ASN 10 Ca -0.07 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.83 2ee0 n ASN 10 Cb 0.61 0.39 -0.06 0.00 -1.54 0.00 0.00 39.78 39.18 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 -1.75 4.38 0.62 3.52 1.70 -1.26 -5.00 118.95 121.16 2ee0 s ARG 11 Ca 0.00 1.07 -0.16 0.00 -0.47 0.00 0.00 55.73 56.17 2ee0 s ARG 11 Cb 0.00 -2.76 -0.02 0.00 -0.57 0.00 0.00 34.95 31.60 2ee0 s ARG 11 CO 0.00 0.30 1.12 -1.25 -1.08 0.00 0.00 175.30 174.39 2ee0 s PRO 12 N -2.16 2.98 0.02 3.89 0.04 -1.26 -5.07 135.00 133.44 2ee0 s PRO 12 Ca 0.48 1.46 0.03 0.00 0.04 0.00 0.00 61.00 63.02 2ee0 s PRO 12 Cb -0.16 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 2ee0 s PRO 12 CO 0.21 -1.12 -0.11 0.54 0.04 0.00 0.00 177.00 176.57 2ee0 s VAL 13 N -2.16 0.82 0.03 -0.36 0.11 -1.26 -4.77 120.40 112.81 2ee0 s VAL 13 Ca 0.69 -0.75 -0.21 0.00 -2.93 0.00 0.00 61.98 58.78 2ee0 s VAL 13 Cb -0.22 -0.74 -0.06 0.00 -1.53 0.00 0.00 36.38 33.83 2ee0 s VAL 13 CO 0.37 0.00 0.61 -0.36 -3.33 0.00 0.00 175.10 172.39 2ee0 s PHE 14 N -0.68 3.74 0.39 1.54 0.08 -1.26 -4.65 117.98 117.14 2ee0 s PHE 14 Ca 0.00 1.27 0.22 0.00 0.12 0.00 0.00 56.93 58.54 2ee0 s PHE 14 Cb -0.06 -2.60 1.25 0.00 -0.57 0.00 0.00 43.02 41.04 2ee0 s PHE 14 CO 0.00 0.43 1.65 -0.22 -0.10 0.00 0.00 175.22 176.98 2ee0 h LYS 15 N 5.21 0.19 0.00 0.44 3.64 -1.99 -3.42 116.57 120.63 2ee0 h LYS 15 Ca -0.47 -0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 58.56 2ee0 h LYS 15 Cb 1.21 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.89 2ee0 h LYS 15 CO 0.67 0.12 -0.31 -0.85 -2.27 0.00 0.00 179.45 176.82 2ee0 n GLU 16 N -4.91 0.39 -0.00 1.90 0.00 -1.26 -5.12 120.64 111.64 2ee0 n GLU 16 Ca 0.34 -2.57 -0.01 0.00 0.00 0.00 0.00 57.16 54.92 2ee0 n GLU 16 Cb 1.18 2.20 -0.00 0.00 0.00 0.00 0.00 31.44 34.82 2ee0 n GLU 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ee0 n GLY 17 N -0.50 -0.12 3.49 -1.84 0.00 -1.26 -4.98 105.19 99.98 2ee0 n GLY 17 Ca 0.05 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2ee0 n GLY 17 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ee0 s GLN 18 N -1.22 2.11 -0.20 1.61 -0.44 -1.26 -3.27 119.66 116.99 2ee0 s GLN 18 Ca -0.02 -0.97 -0.05 0.00 -2.50 0.00 0.00 55.36 51.82 2ee0 s GLN 18 Cb 0.00 -2.23 0.10 0.00 -1.64 0.00 0.00 33.01 29.24 2ee0 s GLN 18 CO 0.03 0.54 0.36 0.08 0.50 0.00 0.00 175.29 176.79 2ee0 s VAL 19 N -0.98 -0.57 -0.27 1.34 1.01 -1.26 -5.03 120.40 114.65 2ee0 s VAL 19 Ca 0.16 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.99 2ee0 s VAL 19 Cb -0.11 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 2ee0 s VAL 19 CO 0.07 0.00 0.83 -0.70 0.00 0.00 0.00 175.10 175.30 2ee0 s GLU 20 N 2.53 4.11 0.26 2.72 2.12 -1.26 -2.95 118.70 126.23 2ee0 s GLU 20 Ca 0.04 0.85 0.09 0.00 0.36 0.00 0.00 54.97 56.31 2ee0 s GLU 20 Cb -0.13 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 2ee0 s GLU 20 CO -0.13 -0.59 -0.01 0.14 -0.54 0.00 0.00 175.26 174.13 2ee0 s VAL 21 N 2.93 3.45 -0.21 3.70 -7.23 -0.76 -5.02 120.40 117.26 2ee0 s VAL 21 Ca 0.35 -1.87 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 2ee0 s VAL 21 Cb -0.15 -2.83 0.04 0.00 0.56 0.00 0.00 36.38 34.00 2ee0 s VAL 21 CO 0.09 -0.34 -0.11 -1.38 -0.31 0.00 0.00 175.10 173.05 2ee0 s HIS 22 N -2.25 2.59 -0.03 2.82 -3.43 -1.26 -1.57 115.29 112.15 2ee0 s HIS 22 Ca 0.31 -1.71 0.02 0.00 -0.80 0.00 0.00 55.06 52.87 2ee0 s HIS 22 Cb -0.07 -1.71 0.01 0.00 -1.43 0.00 0.00 32.58 29.38 2ee0 s HIS 22 CO 0.20 -0.77 -0.06 -1.50 -2.00 0.00 0.00 174.74 170.60 2ee0 s ILE 23 N 1.34 0.63 0.34 -5.38 2.07 -0.76 -5.00 121.20 114.44 2ee0 s ILE 23 Ca -0.02 -0.23 -0.28 0.00 -1.41 0.00 0.00 60.65 58.72 2ee0 s ILE 23 Cb -0.16 -0.60 -0.09 0.00 0.13 0.00 0.00 42.46 41.73 2ee0 s ILE 23 CO -0.08 0.22 1.22 -2.16 -1.91 0.00 0.00 174.94 172.23 2ee0 s PRO 24 N 0.55 4.31 0.40 3.50 0.04 -1.26 -2.46 135.00 140.09 2ee0 s PRO 24 Ca -0.08 2.00 0.12 0.00 0.04 0.00 0.00 61.00 63.08 2ee0 s PRO 24 Cb -0.11 -2.96 0.94 0.00 0.04 0.00 0.00 34.50 32.40 2ee0 s PRO 24 CO 0.01 -0.15 1.94 1.05 0.04 0.00 0.00 177.00 179.88 2ee0 h GLU 25 N 3.22 0.52 -0.89 4.56 4.11 -1.77 0.15 114.58 124.48 2ee0 h GLU 25 Ca -0.48 -0.03 -0.19 0.00 0.07 0.00 0.00 59.36 58.73 2ee0 h GLU 25 Cb 1.23 -0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.25 2ee0 h GLU 25 CO 0.65 0.34 0.24 -1.71 0.07 0.00 0.00 179.01 178.60 2ee0 n ASN 26 N -4.49 3.70 -4.69 3.06 5.15 -1.26 -1.78 115.26 114.95 2ee0 n ASN 26 Ca 0.13 -2.83 -0.40 0.00 -0.60 0.00 0.00 54.58 50.87 2ee0 n ASN 26 Cb 0.40 -0.67 0.02 0.00 -0.53 0.00 0.00 39.78 39.00 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 -0.14 1.10 -2.16 5.20 0.00 0.54 -4.92 120.51 120.12 2ee0 n ALA 27 Ca 0.29 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.52 2ee0 n ALA 27 Cb 1.08 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.36 4.35 -0.20 0.00 0.04 -1.26 -4.77 135.00 130.79 2ee0 s PRO 28 Ca 0.65 2.04 -0.33 0.00 0.04 0.00 0.00 61.00 63.39 2ee0 s PRO 28 Cb -0.49 -3.25 -0.10 0.00 0.04 0.00 0.00 34.50 30.70 2ee0 s PRO 28 CO 0.55 -0.38 2.05 0.28 0.04 0.00 0.00 177.00 179.54 2ee0 n VAL 29 N 3.67 0.41 0.00 -0.36 0.31 -1.26 -2.26 118.33 118.83 2ee0 n VAL 29 Ca 0.10 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2ee0 n VAL 29 Cb 0.43 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 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 5.37 1.62 3.73 2.92 0.00 -0.97 -4.99 105.19 112.86 2ee0 n GLY 30 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 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 4.80 -0.28 2.61 2.01 -0.96 -4.80 115.64 117.01 2ee0 s THR 31 Ca 0.00 1.73 -0.29 0.00 0.31 0.00 0.00 61.69 63.44 2ee0 s THR 31 Cb 0.00 -4.17 -0.00 0.00 0.01 0.00 0.00 72.50 68.34 2ee0 s THR 31 CO 0.00 0.29 1.37 -0.44 -0.69 0.00 0.00 174.62 175.15 2ee0 s SER 32 N 0.36 6.62 -0.02 3.53 0.01 -1.26 -2.64 113.70 120.29 2ee0 s SER 32 Ca 0.42 1.30 -0.01 0.00 1.31 0.00 0.00 55.95 58.98 2ee0 s SER 32 Cb -0.20 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.49 2ee0 s SER 32 CO 0.24 -1.11 -0.01 0.58 0.41 0.00 0.00 173.24 173.34 2ee0 h VAL 33 N 5.99 0.00 -3.76 3.43 2.07 -1.18 -3.49 116.25 119.31 2ee0 h VAL 33 Ca -0.28 -0.18 -0.21 0.00 0.82 0.00 0.00 66.70 66.85 2ee0 h VAL 33 Cb 1.11 0.00 -0.26 0.00 -1.52 0.00 0.00 31.29 30.62 2ee0 h VAL 33 CO 1.03 0.00 -0.69 -0.51 0.02 0.00 0.00 177.57 177.42 2ee0 s ILE 34 N -1.16 0.03 -0.17 4.57 1.10 -1.19 -4.99 121.20 119.39 2ee0 s ILE 34 Ca -0.01 -0.29 -0.00 0.00 -0.51 0.00 0.00 60.65 59.84 2ee0 s ILE 34 Cb 0.00 -0.12 0.00 0.00 0.15 0.00 0.00 42.46 42.49 2ee0 s ILE 34 CO 0.02 -0.16 -0.14 -1.58 -2.11 0.00 0.00 174.94 170.97 2ee0 s GLN 35 N -0.46 3.21 -0.16 3.50 -0.44 -1.26 -1.60 119.66 122.45 2ee0 s GLN 35 Ca -0.05 -0.74 -0.05 0.00 -2.50 0.00 0.00 55.36 52.02 2ee0 s GLN 35 Cb -0.03 -2.68 -0.03 0.00 -1.64 0.00 0.00 33.01 28.63 2ee0 s GLN 35 CO -0.00 -0.04 0.01 -0.51 0.50 0.00 0.00 175.29 175.24 2ee0 s LEU 36 N 0.97 3.51 -0.27 3.68 1.43 -0.62 -5.04 118.68 122.35 2ee0 s LEU 36 Ca -0.02 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2ee0 s LEU 36 Cb -0.15 -1.86 0.08 0.00 0.03 0.00 0.00 46.19 44.29 2ee0 s LEU 36 CO -0.02 0.20 0.01 -2.28 0.23 0.00 0.00 176.35 174.49 2ee0 s HIS 37 N 0.19 2.38 -0.43 0.29 2.46 -1.26 -4.64 115.29 114.27 2ee0 s HIS 37 Ca 0.01 -1.93 0.02 0.00 0.47 0.00 0.00 55.06 53.63 2ee0 s HIS 37 Cb -0.13 -1.84 0.13 0.00 -0.13 0.00 0.00 32.58 30.61 2ee0 s HIS 37 CO 0.02 -0.83 0.22 0.00 -2.47 0.00 0.00 174.74 171.68 2ee0 s ALA 38 N 1.39 2.20 0.24 1.58 0.00 -1.26 -3.67 121.76 122.25 2ee0 s ALA 38 Ca 0.02 -2.56 0.06 0.00 0.00 0.00 0.00 51.96 49.49 2ee0 s ALA 38 Cb -0.18 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 2ee0 s ALA 38 CO -0.12 -2.01 0.25 0.95 0.00 0.00 0.00 175.76 174.83 2ee0 s THR 39 N 0.45 4.71 0.53 0.00 -4.23 -1.26 -4.96 115.64 110.88 2ee0 s THR 39 Ca 0.17 -1.26 0.08 0.00 -1.18 0.00 0.00 61.69 59.49 2ee0 s THR 39 Cb -0.24 -3.55 0.05 0.00 1.34 0.00 0.00 72.50 70.10 2ee0 s THR 39 CO -0.02 -0.33 0.57 1.51 -0.54 0.00 0.00 174.62 175.80 2ee0 s ASP 40 N -3.86 4.95 -0.91 3.99 -4.77 -1.26 -4.79 116.67 110.02 2ee0 s ASP 40 Ca 0.33 -0.96 -0.25 0.00 -3.30 0.00 0.00 52.55 48.37 2ee0 s ASP 40 Cb -0.08 0.16 -0.22 0.00 -1.09 0.00 0.00 42.92 41.68 2ee0 s ASP 40 CO 0.26 -1.11 2.51 0.00 0.70 0.00 0.00 175.17 177.53 2ee0 n ALA 41 N -1.93 0.56 -0.27 2.11 0.00 -1.26 -4.71 120.51 115.01 2ee0 n ALA 41 Ca 0.07 -0.57 0.21 0.00 0.00 0.00 0.00 53.44 53.14 2ee0 n ALA 41 Cb 0.62 -2.50 0.39 0.00 0.00 0.00 0.00 19.45 17.96 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 10.68 0.13 -4.55 0.00 5.75 -1.26 -3.93 116.55 123.37 2ee0 n ASP 42 Ca 0.61 1.38 -0.20 0.00 -0.01 0.00 0.00 54.79 56.57 2ee0 n ASP 42 Cb 0.16 -0.60 -0.09 0.00 -1.03 0.00 0.00 41.12 39.55 2ee0 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ee0 n ILE 43 N -5.00 -0.02 -1.79 2.12 0.13 -1.26 -3.38 119.36 110.17 2ee0 n ILE 43 Ca 0.26 -0.54 -0.01 0.00 -1.10 0.00 0.00 62.75 61.37 2ee0 n ILE 43 Cb 0.89 -1.79 0.00 0.00 -0.84 0.00 0.00 39.64 37.90 2ee0 n ILE 43 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2ee0 n GLY 44 N 6.46 -1.78 3.33 4.50 0.00 -1.25 -4.95 105.19 111.49 2ee0 n GLY 44 Ca 0.49 0.08 -0.44 0.00 0.00 0.00 0.00 46.02 46.15 2ee0 n GLY 44 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ee0 n SER 45 N -0.20 5.46 -2.15 1.61 2.88 -1.22 -4.82 113.62 115.18 2ee0 n SER 45 Ca 0.02 -3.05 -0.26 0.00 -1.33 0.00 0.00 58.87 54.24 2ee0 n SER 45 Cb 0.06 -1.45 0.10 0.00 -0.75 0.00 0.00 64.21 62.17 2ee0 n SER 45 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ee0 n ASN 46 N 3.77 5.95 -4.77 -3.46 4.13 -1.26 -4.93 115.26 114.68 2ee0 n ASN 46 Ca 0.30 -3.50 -0.33 0.00 1.68 0.00 0.00 54.58 52.73 2ee0 n ASN 46 Cb 0.40 -0.92 -0.07 0.00 -1.54 0.00 0.00 39.78 37.64 2ee0 n ASN 46 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ee0 s ALA 47 N -3.09 4.13 -0.49 5.41 0.00 -1.26 -5.08 121.76 121.38 2ee0 s ALA 47 Ca 0.53 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.08 2ee0 s ALA 47 Cb 0.42 -0.02 0.16 0.00 0.00 0.00 0.00 23.12 23.68 2ee0 s ALA 47 CO 0.03 -0.05 0.37 -1.21 0.00 0.00 0.00 175.76 174.90 2ee0 s GLU 48 N -3.90 1.35 -0.05 0.00 2.02 -1.12 -5.09 118.70 111.90 2ee0 s GLU 48 Ca 0.08 -2.40 -0.30 0.00 0.02 0.00 0.00 54.97 52.37 2ee0 s GLU 48 Cb 0.01 -2.05 -0.06 0.00 0.10 0.00 0.00 34.13 32.13 2ee0 s GLU 48 CO 0.04 -1.33 1.82 0.42 0.02 0.00 0.00 175.26 176.23 2ee0 s ILE 49 N -0.28 3.33 -0.01 -1.63 -1.09 -1.25 -4.34 121.20 115.93 2ee0 s ILE 49 Ca 0.28 0.39 0.04 0.00 -2.23 0.00 0.00 60.65 59.13 2ee0 s ILE 49 Cb -0.02 -3.28 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 2ee0 s ILE 49 CO -0.16 -0.06 -0.12 -0.60 -1.23 0.00 0.00 174.94 172.77 2ee0 s ARG 50 N 4.47 0.97 -0.23 2.79 6.06 -0.78 -4.88 118.95 127.36 2ee0 s ARG 50 Ca 0.81 -0.42 -0.03 0.00 -2.50 0.00 0.00 55.73 53.60 2ee0 s ARG 50 Cb -0.36 -0.93 0.00 0.00 0.06 0.00 0.00 34.95 33.72 2ee0 s ARG 50 CO 0.35 0.24 -0.06 0.71 -2.50 0.00 0.00 175.30 174.04 2ee0 s TYR 51 N -0.24 2.98 0.36 5.12 1.51 -1.25 -1.86 117.35 123.97 2ee0 s TYR 51 Ca 0.04 -1.18 0.09 0.00 -1.01 0.00 0.00 57.07 55.01 2ee0 s TYR 51 Cb -0.05 -2.08 -0.07 0.00 -0.11 0.00 0.00 41.96 39.65 2ee0 s TYR 51 CO -0.00 -0.63 -0.03 0.96 -1.11 0.00 0.00 175.55 174.74 2ee0 s ILE 52 N 1.42 2.27 0.29 2.71 -5.25 -0.85 -4.11 121.20 117.69 2ee0 s ILE 52 Ca 0.04 -2.07 -0.29 0.00 -0.99 0.00 0.00 60.65 57.34 2ee0 s ILE 52 Cb -0.15 -2.79 -0.10 0.00 2.95 0.00 0.00 42.46 42.37 2ee0 s ILE 52 CO -0.04 -0.14 1.22 -0.36 -1.79 0.00 0.00 174.94 173.83 2ee0 s PHE 53 N -2.61 3.30 0.54 1.37 0.08 -1.26 -2.39 117.98 117.00 2ee0 s PHE 53 Ca 0.34 1.51 -0.07 0.00 0.12 0.00 0.00 56.93 58.83 2ee0 s PHE 53 Cb 0.04 -3.50 0.11 0.00 -0.57 0.00 0.00 43.02 39.10 2ee0 s PHE 53 CO 0.18 -1.31 0.25 0.41 -0.10 0.00 0.00 175.22 174.65 2ee0 n GLY 54 N 1.16 -2.22 3.90 4.36 0.00 0.14 -4.84 105.19 107.69 2ee0 n GLY 54 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.03 3.46 -1.58 4.61 0.00 -1.26 -4.23 121.76 120.73 2ee0 s ALA 55 Ca 0.20 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.65 2ee0 s ALA 55 Cb -0.03 -2.52 0.06 0.00 0.00 0.00 0.00 23.12 20.63 2ee0 s ALA 55 CO 0.16 -0.06 0.33 1.04 0.00 0.00 0.00 175.76 177.24 2ee0 n GLN 56 N -1.55 -1.99 -3.37 0.00 1.13 -1.26 -4.89 117.38 105.45 2ee0 n GLN 56 Ca 0.00 0.24 -0.43 0.00 -1.94 0.00 0.00 57.00 54.87 2ee0 n GLN 56 Cb 0.54 -4.27 -0.09 0.00 0.11 0.00 0.00 30.24 26.54 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 -3.93 5.15 0.78 5.09 1.01 -1.26 -5.05 120.40 122.19 2ee0 s VAL 57 Ca 0.23 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 2ee0 s VAL 57 Cb -0.13 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.13 2ee0 s VAL 57 CO 0.96 -0.38 -0.26 0.00 0.00 0.00 0.00 175.10 175.42 2ee0 n ALA 58 N 5.43 -3.79 -0.04 5.51 0.00 -1.26 -4.90 120.51 121.46 2ee0 n ALA 58 Ca -0.09 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 2ee0 n ALA 58 Cb 0.47 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.59 0.26 -0.33 0.00 0.13 -1.99 -3.29 132.00 126.20 2ee0 h PRO 59 Ca -0.43 -0.14 0.07 0.00 -0.87 0.00 0.00 66.00 64.63 2ee0 h PRO 59 Cb 1.36 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.41 2ee0 h PRO 59 CO 0.34 0.67 -0.28 0.00 -0.23 0.00 0.00 178.00 178.50 2ee0 h ALA 60 N 0.59 -0.13 0.00 -0.56 0.00 -1.98 0.51 119.26 117.69 2ee0 h ALA 60 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ee0 h ALA 60 Cb 0.62 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ee0 h ALA 60 CO 0.03 -0.68 0.29 1.15 0.00 0.00 0.00 179.25 180.03 2ee0 h THR 61 N -0.24 0.00 0.00 0.00 2.02 -1.93 0.59 112.91 113.35 2ee0 h THR 61 Ca 0.16 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 2ee0 h THR 61 Cb 0.50 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2ee0 h THR 61 CO -0.47 0.00 -1.88 0.29 0.37 0.00 0.00 175.52 173.84 2ee0 n LYS 62 N -2.30 0.67 0.07 6.66 5.02 0.15 -3.81 118.16 124.62 2ee0 n LYS 62 Ca -0.01 -0.14 -0.12 0.00 -2.02 0.00 0.00 58.31 56.02 2ee0 n LYS 62 Cb 0.31 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 33.76 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 0.00 0.14 0.06 1.97 0.11 0.30 -3.32 114.38 113.65 2ee0 h ARG 63 Ca -0.08 -0.24 -0.25 0.00 0.10 0.00 0.00 59.98 59.51 2ee0 h ARG 63 Cb 1.03 0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.18 2ee0 h ARG 63 CO 0.00 1.06 -1.21 -0.07 0.10 0.00 0.00 179.97 179.86 2ee0 h LEU 64 N 0.04 0.21 -8.72 0.08 3.38 -1.24 -3.38 115.31 105.69 2ee0 h LEU 64 Ca -0.11 -0.24 -0.70 0.00 0.09 0.00 0.00 57.88 56.92 2ee0 h LEU 64 Cb 1.90 -0.07 -0.27 0.00 0.09 0.00 0.00 40.66 42.31 2ee0 h LEU 64 CO 0.16 1.19 -0.87 -0.36 0.09 0.00 0.00 178.44 178.65 2ee0 s PHE 65 N -2.67 2.37 -0.23 1.13 0.08 -1.25 -0.62 117.98 116.80 2ee0 s PHE 65 Ca -0.03 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 2ee0 s PHE 65 Cb 0.08 -1.46 0.01 0.00 -0.57 0.00 0.00 43.02 41.09 2ee0 s PHE 65 CO 0.85 0.07 -0.07 0.00 -0.10 0.00 0.00 175.22 175.97 2ee0 s ALA 66 N -0.73 2.69 -0.10 5.36 0.00 0.44 -4.48 121.76 124.94 2ee0 s ALA 66 Ca 0.11 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.66 2ee0 s ALA 66 Cb -0.10 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 2ee0 s ALA 66 CO 0.01 -0.64 0.17 -1.17 0.00 0.00 0.00 175.76 174.13 2ee0 s LEU 67 N 1.37 4.39 -0.04 0.00 2.96 -1.26 -2.01 118.68 124.09 2ee0 s LEU 67 Ca 0.03 0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 54.42 2ee0 s LEU 67 Cb -0.15 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2ee0 s LEU 67 CO -0.05 0.38 0.08 0.20 -1.32 0.00 0.00 176.35 175.65 2ee0 s ASN 68 N -1.14 5.77 0.00 3.68 -0.87 -1.01 -4.99 114.94 116.38 2ee0 s ASN 68 Ca 0.17 0.22 0.19 0.00 -1.57 0.00 0.00 52.86 51.87 2ee0 s ASN 68 Cb -0.12 -1.71 0.22 0.00 -0.02 0.00 0.00 41.25 39.61 2ee0 s ASN 68 CO 0.06 0.32 1.16 0.59 -2.57 0.00 0.00 177.10 176.67 2ee0 n ASN 69 N 1.50 2.77 -0.05 -1.22 4.13 -1.26 -2.53 115.26 118.60 2ee0 n ASN 69 Ca -0.15 -1.83 -0.03 0.00 1.68 0.00 0.00 54.58 54.24 2ee0 n ASN 69 Cb 0.53 -0.07 -0.11 0.00 -1.54 0.00 0.00 39.78 38.59 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 1.10 0.71 -0.00 3.41 -2.24 -1.26 -3.87 114.28 112.12 2ee0 n THR 70 Ca 0.13 -0.51 -0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2ee0 n THR 70 Cb 0.49 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.38 0.05 -2.49 4.28 -2.24 -1.26 -5.05 114.28 105.19 2ee0 n THR 71 Ca -0.17 -0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.55 2ee0 n THR 71 Cb 0.81 -0.74 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 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 2.86 0.69 3.41 3.38 0.00 -1.05 -4.74 105.19 109.74 2ee0 n GLY 72 Ca -0.01 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.45 2.54 -0.32 0.99 2.96 -1.26 -1.58 118.68 120.55 2ee0 s LEU 73 Ca 0.05 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 53.58 2ee0 s LEU 73 Cb -0.02 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.17 2ee0 s LEU 73 CO 0.06 0.31 0.14 -0.63 -1.32 0.00 0.00 176.35 174.92 2ee0 s ILE 74 N -0.55 4.39 0.41 6.68 1.01 -0.63 -2.39 121.20 130.12 2ee0 s ILE 74 Ca 0.08 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.17 2ee0 s ILE 74 Cb -0.11 -3.31 -0.08 0.00 0.01 0.00 0.00 42.46 38.97 2ee0 s ILE 74 CO 0.01 -0.01 0.01 0.42 0.00 0.00 0.00 174.94 175.37 2ee0 s THR 75 N 1.56 2.01 0.15 2.92 -4.23 -0.85 -0.54 115.64 116.66 2ee0 s THR 75 Ca 0.03 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.28 2ee0 s THR 75 Cb -0.18 -2.99 -0.07 0.00 1.34 0.00 0.00 72.50 70.60 2ee0 s THR 75 CO 0.05 -0.00 0.81 -0.69 -0.54 0.00 0.00 174.62 174.25 2ee0 s VAL 76 N -2.71 4.41 -0.17 2.29 1.01 -1.08 -0.42 120.40 123.73 2ee0 s VAL 76 Ca 0.35 1.78 0.02 0.00 0.00 0.00 0.00 61.98 64.13 2ee0 s VAL 76 Cb 0.10 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.18 2ee0 s VAL 76 CO 0.18 0.47 -0.13 1.67 0.00 0.00 0.00 175.10 177.29 2ee0 n GLN 77 N 1.92 0.58 -3.84 2.72 7.27 0.21 -2.28 117.38 123.96 2ee0 n GLN 77 Ca -0.04 0.09 -0.11 0.00 0.07 0.00 0.00 57.00 57.01 2ee0 n GLN 77 Cb 0.49 -1.34 -0.09 0.00 2.41 0.00 0.00 30.24 31.71 2ee0 n GLN 77 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2ee0 s ARG 78 N -2.34 0.65 0.55 3.69 0.52 -1.13 -4.90 118.95 115.98 2ee0 s ARG 78 Ca -0.21 -0.53 -0.18 0.00 -0.52 0.00 0.00 55.73 54.29 2ee0 s ARG 78 Cb 0.06 0.27 -0.15 0.00 0.52 0.00 0.00 34.95 35.65 2ee0 s ARG 78 CO 0.41 -0.18 -0.16 0.43 0.02 0.00 0.00 175.30 175.82 2ee0 n SER 79 N 0.90 -3.78 -4.85 0.23 7.64 -1.26 -4.80 113.62 107.70 2ee0 n SER 79 Ca -0.20 0.62 -0.23 0.00 1.01 0.00 0.00 58.87 60.07 2ee0 n SER 79 Cb 0.58 -0.85 -0.04 0.00 -1.01 0.00 0.00 64.21 62.88 2ee0 n SER 79 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ee0 s LEU 80 N 5.12 3.93 -0.22 -3.43 1.43 -0.73 -4.94 118.68 119.84 2ee0 s LEU 80 Ca 0.56 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 2ee0 s LEU 80 Cb -0.47 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.31 2ee0 s LEU 80 CO 0.67 -0.01 -0.15 -1.81 0.23 0.00 0.00 176.35 175.28 2ee0 s ASP 81 N -3.67 3.74 0.00 2.29 1.01 -1.26 -4.64 116.67 114.14 2ee0 s ASP 81 Ca 0.33 -1.01 -0.03 0.00 0.71 0.00 0.00 52.55 52.55 2ee0 s ASP 81 Cb -0.09 -1.48 -0.27 0.00 1.01 0.00 0.00 42.92 42.09 2ee0 s ASP 81 CO 0.25 -0.10 0.86 -0.09 0.21 0.00 0.00 175.17 176.30 2ee0 h ARG 82 N 7.87 0.24 0.00 8.23 1.12 -1.93 -2.92 114.38 126.99 2ee0 h ARG 82 Ca -0.32 -0.41 0.00 0.00 -1.11 0.00 0.00 59.98 58.14 2ee0 h ARG 82 Cb 1.09 0.15 0.00 0.00 -0.01 0.00 0.00 29.97 31.20 2ee0 h ARG 82 CO 0.54 1.10 0.22 1.05 -3.11 0.00 0.00 179.97 179.78 2ee0 h GLU 83 N 0.07 0.00 0.00 0.20 4.11 -2.02 -3.09 114.58 113.85 2ee0 h GLU 83 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2ee0 h GLU 83 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2ee0 h GLU 83 CO 0.16 0.00 -0.67 -1.91 0.07 0.00 0.00 179.01 176.66 2ee0 n GLU 84 N -2.82 0.36 -4.35 1.06 4.07 -1.24 -5.05 120.64 112.67 2ee0 n GLU 84 Ca -0.02 0.14 -0.21 0.00 -0.06 0.00 0.00 57.16 57.01 2ee0 n GLU 84 Cb 0.27 -1.12 -0.13 0.00 -0.06 0.00 0.00 31.44 30.41 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 -2.34 1.32 -0.04 6.31 -1.32 -1.10 -5.04 115.64 113.43 2ee0 s THR 85 Ca -0.20 -1.20 0.02 0.00 -1.21 0.00 0.00 61.69 59.11 2ee0 s THR 85 Cb 0.03 -1.20 -0.04 0.00 -1.51 0.00 0.00 72.50 69.78 2ee0 s THR 85 CO 0.29 -0.02 -0.00 0.00 -2.21 0.00 0.00 174.62 172.68 2ee0 n ALA 86 N 1.61 1.91 -3.19 11.08 0.00 -1.26 -3.92 120.51 126.73 2ee0 n ALA 86 Ca -0.19 -0.22 -0.35 0.00 0.00 0.00 0.00 53.44 52.69 2ee0 n ALA 86 Cb 0.54 0.24 -0.13 0.00 0.00 0.00 0.00 19.45 20.10 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 -2.08 3.69 -0.24 0.00 -1.09 -1.26 -1.53 121.20 118.68 2ee0 s ILE 87 Ca -0.03 -0.40 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 2ee0 s ILE 87 Cb 0.01 -2.65 0.04 0.00 -1.58 0.00 0.00 42.46 38.27 2ee0 s ILE 87 CO 0.13 0.44 -0.09 -1.00 -1.23 0.00 0.00 174.94 173.19 2ee0 s HIS 88 N 1.00 3.09 -0.32 3.97 3.76 -0.77 -4.99 115.29 121.03 2ee0 s HIS 88 Ca 0.01 -1.82 -0.09 0.00 -0.15 0.00 0.00 55.06 53.01 2ee0 s HIS 88 Cb -0.15 -2.00 0.01 0.00 1.11 0.00 0.00 32.58 31.55 2ee0 s HIS 88 CO 0.01 -0.79 0.14 0.15 -0.85 0.00 0.00 174.74 173.40 2ee0 s LYS 89 N 1.25 3.06 -0.09 1.40 1.02 -1.26 -2.07 119.74 123.04 2ee0 s LYS 89 Ca -0.02 -0.90 0.03 0.00 0.02 0.00 0.00 55.97 55.10 2ee0 s LYS 89 Cb -0.17 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.59 2ee0 s LYS 89 CO -0.06 -0.52 -0.20 0.08 -0.92 0.00 0.00 175.35 173.73 2ee0 s VAL 90 N 1.54 2.45 -0.16 3.17 1.01 -1.20 -4.99 120.40 122.23 2ee0 s VAL 90 Ca 0.03 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 2ee0 s VAL 90 Cb -0.18 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2ee0 s VAL 90 CO 0.05 0.55 -0.01 -0.89 0.00 0.00 0.00 175.10 174.81 2ee0 s THR 91 N 0.11 4.19 0.01 3.92 2.01 -1.26 -2.55 115.64 122.07 2ee0 s THR 91 Ca -0.10 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.68 2ee0 s THR 91 Cb -0.16 -2.85 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 2ee0 s THR 91 CO 0.06 0.49 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.74 2ee0 s VAL 92 N 0.27 3.76 -0.11 3.82 1.01 -0.73 0.24 120.40 128.66 2ee0 s VAL 92 Ca -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2ee0 s VAL 92 Cb -0.13 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.60 2ee0 s VAL 92 CO 0.02 0.37 -0.16 -0.76 0.00 0.00 0.00 175.10 174.57 2ee0 s LEU 93 N -1.51 1.75 -0.24 3.92 1.43 -1.01 -2.45 118.68 120.58 2ee0 s LEU 93 Ca 0.18 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2ee0 s LEU 93 Cb -0.11 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 2ee0 s LEU 93 CO 0.09 0.03 0.01 0.00 0.23 0.00 0.00 176.35 176.70 2ee0 s ALA 94 N 0.91 2.95 0.12 4.21 0.00 -1.20 -2.01 121.76 126.75 2ee0 s ALA 94 Ca -0.08 -1.20 0.08 0.00 0.00 0.00 0.00 51.96 50.76 2ee0 s ALA 94 Cb -0.15 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 2ee0 s ALA 94 CO -0.00 -0.52 -0.12 -1.54 0.00 0.00 0.00 175.76 173.57 2ee0 s SER 95 N 1.52 4.21 -0.04 0.00 1.04 -0.78 -2.53 113.70 117.14 2ee0 s SER 95 Ca 0.05 -0.47 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 2ee0 s SER 95 Cb -0.15 -0.72 -0.03 0.00 0.10 0.00 0.00 66.02 65.22 2ee0 s SER 95 CO -0.00 0.16 -0.15 0.47 0.98 0.00 0.00 173.24 174.71 2ee0 n ASP 96 N 0.61 1.32 0.00 7.02 9.92 -1.26 -1.86 116.55 132.30 2ee0 n ASP 96 Ca -0.14 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 2ee0 n ASP 96 Cb 0.53 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 2ee0 n ASP 96 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ee0 n GLY 97 N 2.58 -0.47 2.53 0.44 0.00 -1.26 -2.78 105.19 106.23 2ee0 n GLY 97 Ca -0.09 0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2ee0 n GLY 97 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ee0 n SER 98 N 0.00 4.23 -3.58 1.61 7.64 -1.26 -5.03 113.62 117.23 2ee0 n SER 98 Ca 0.00 -3.58 -0.13 0.00 1.01 0.00 0.00 58.87 56.18 2ee0 n SER 98 Cb 0.00 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 2ee0 n SER 98 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ee0 s SER 99 N -3.47 -0.52 0.47 6.43 0.01 -1.26 -5.04 113.70 110.33 2ee0 s SER 99 Ca 0.45 0.74 -0.24 0.00 1.31 0.00 0.00 55.95 58.21 2ee0 s SER 99 Cb 0.40 0.66 -0.07 0.00 0.21 0.00 0.00 66.02 67.22 2ee0 s SER 99 CO -0.16 -0.35 1.39 0.42 0.41 0.00 0.00 173.24 174.95 2ee0 s THR 100 N -0.60 2.17 0.45 1.44 -4.23 -1.26 -4.49 115.64 109.12 2ee0 s THR 100 Ca -0.03 0.14 -0.23 0.00 -1.18 0.00 0.00 61.69 60.40 2ee0 s THR 100 Cb -0.02 -3.08 -0.08 0.00 1.34 0.00 0.00 72.50 70.66 2ee0 s THR 100 CO 0.02 0.01 1.17 -2.16 -0.54 0.00 0.00 174.62 173.12 2ee0 s PRO 101 N -2.56 3.79 0.35 3.99 0.04 -1.26 -4.76 135.00 134.59 2ee0 s PRO 101 Ca 0.63 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 63.32 2ee0 s PRO 101 Cb -0.42 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.60 2ee0 s PRO 101 CO 0.52 -0.53 0.75 0.00 0.04 0.00 0.00 177.00 177.79 2ee0 s ALA 102 N -1.53 3.32 -0.14 8.56 0.00 -1.05 -4.84 121.76 126.09 2ee0 s ALA 102 Ca 0.63 -0.02 -0.05 0.00 0.00 0.00 0.00 51.96 52.52 2ee0 s ALA 102 Cb -0.29 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2ee0 s ALA 102 CO 0.35 0.22 0.03 1.03 0.00 0.00 0.00 175.76 177.40 2ee0 s ARG 103 N -3.25 3.52 -0.07 0.00 0.52 -1.26 -3.23 118.95 115.18 2ee0 s ARG 103 Ca 0.53 -0.37 -0.03 0.00 -0.52 0.00 0.00 55.73 55.35 2ee0 s ARG 103 Cb -0.10 -3.02 0.04 0.00 0.52 0.00 0.00 34.95 32.39 2ee0 s ARG 103 CO 0.22 0.48 0.07 0.00 0.02 0.00 0.00 175.30 176.09 2ee0 s ALA 104 N -0.25 0.23 -0.14 2.13 0.00 -1.03 -4.98 121.76 117.73 2ee0 s ALA 104 Ca 0.07 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.08 2ee0 s ALA 104 Cb -0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2ee0 s ALA 104 CO 0.02 -0.62 0.17 0.99 0.00 0.00 0.00 175.76 176.31 2ee0 s THR 105 N 2.18 5.44 -0.17 0.00 2.01 -1.20 -1.77 115.64 122.12 2ee0 s THR 105 Ca 0.04 0.27 -0.00 0.00 0.31 0.00 0.00 61.69 62.31 2ee0 s THR 105 Cb -0.13 -3.46 0.04 0.00 0.01 0.00 0.00 72.50 68.97 2ee0 s THR 105 CO -0.04 0.55 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.69 2ee0 s VAL 106 N -0.55 1.12 -0.17 3.82 1.01 -1.06 -4.01 120.40 120.58 2ee0 s VAL 106 Ca 0.14 -0.64 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 2ee0 s VAL 106 Cb -0.12 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 2ee0 s VAL 106 CO 0.03 0.13 0.71 -0.89 0.00 0.00 0.00 175.10 175.09 2ee0 s THR 107 N 1.63 4.97 -0.17 3.92 2.01 -1.15 -3.22 115.64 123.63 2ee0 s THR 107 Ca 0.01 1.39 -0.00 0.00 0.31 0.00 0.00 61.69 63.39 2ee0 s THR 107 Cb -0.15 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.33 2ee0 s THR 107 CO -0.08 0.10 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.18 2ee0 s ILE 108 N 1.82 2.63 -0.16 1.82 1.01 -0.88 -1.83 121.20 125.61 2ee0 s ILE 108 Ca 0.34 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 2ee0 s ILE 108 Cb -0.16 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2ee0 s ILE 108 CO 0.12 0.51 0.05 0.20 0.00 0.00 0.00 174.94 175.82 2ee0 s ASN 109 N 1.01 5.53 -0.34 3.58 0.02 -0.61 -1.85 114.94 122.28 2ee0 s ASN 109 Ca -0.02 0.10 -0.14 0.00 -1.02 0.00 0.00 52.86 51.78 2ee0 s ASN 109 Cb -0.15 -1.87 -0.01 0.00 0.02 0.00 0.00 41.25 39.24 2ee0 s ASN 109 CO -0.03 0.23 0.32 -0.69 0.02 0.00 0.00 177.10 176.95 2ee0 s VAL 110 N 0.03 5.21 0.35 1.60 1.01 -0.58 -1.83 120.40 126.19 2ee0 s VAL 110 Ca 0.05 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2ee0 s VAL 110 Cb -0.12 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2ee0 s VAL 110 CO 0.01 -0.07 0.51 0.42 0.00 0.00 0.00 175.10 175.97 2ee0 s THR 111 N 1.92 4.22 1.19 3.92 -4.23 -1.03 -4.90 115.64 116.73 2ee0 s THR 111 Ca 0.10 -0.86 -0.18 0.00 -1.18 0.00 0.00 61.69 59.57 2ee0 s THR 111 Cb -0.17 -3.49 0.28 0.00 1.34 0.00 0.00 72.50 70.46 2ee0 s THR 111 CO 0.11 -0.23 1.10 -0.62 -0.54 0.00 0.00 174.62 174.44 2ee0 s ASP 112 N -4.16 1.05 -0.07 3.99 2.15 -1.26 -2.63 116.67 115.74 2ee0 s ASP 112 Ca 0.44 0.74 -0.03 0.00 0.43 0.00 0.00 52.55 54.14 2ee0 s ASP 112 Cb -0.10 -1.06 0.04 0.00 -0.30 0.00 0.00 42.92 41.50 2ee0 s ASP 112 CO 0.33 -4.06 0.14 0.68 -0.17 0.00 0.00 175.17 172.09 2ee0 s VAL 113 N -2.95 -0.15 -2.23 1.11 -7.23 -1.26 -4.66 120.40 103.02 2ee0 s VAL 113 Ca 0.70 0.29 0.30 0.00 -1.81 0.00 0.00 61.98 61.46 2ee0 s VAL 113 Cb -0.12 -0.25 0.74 0.00 0.56 0.00 0.00 36.38 37.32 2ee0 s VAL 113 CO 0.57 0.12 2.00 -3.20 -0.31 0.00 0.00 175.10 174.28