#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1um7 s SER 2 N 0.00 -0.55 0.58 1.61 1.04 -1.26 -5.14 113.70 109.98 1um7 s SER 2 Ca 0.00 0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1um7 s SER 2 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1um7 s SER 2 CO 0.00 -0.62 0.00 -1.20 0.98 0.00 0.00 173.24 172.40 1um7 n SER 3 N 0.50 -8.02 -2.10 7.02 7.64 -1.26 -5.08 113.62 112.32 1um7 n SER 3 Ca -0.16 1.72 -0.03 0.00 1.01 0.00 0.00 58.87 61.41 1um7 n SER 3 Cb 0.59 -4.85 0.01 0.00 -1.01 0.00 0.00 64.21 58.95 1um7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1um7 n GLY 4 N -2.99 1.16 3.15 0.23 0.00 -1.26 -5.15 105.19 100.33 1um7 n GLY 4 Ca -0.02 -1.09 0.05 0.00 0.00 0.00 0.00 46.02 44.96 1um7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1um7 s SER 5 N -2.21 -0.92 0.44 1.61 0.01 -1.26 -5.16 113.70 106.21 1um7 s SER 5 Ca 0.11 0.35 -0.12 0.00 1.31 0.00 0.00 55.95 57.60 1um7 s SER 5 Cb -0.02 1.68 -0.07 0.00 0.21 0.00 0.00 66.02 67.83 1um7 s SER 5 CO 0.04 -0.17 0.84 -0.55 0.41 0.00 0.00 173.24 173.81 1um7 s SER 6 N 2.91 6.54 0.00 2.44 0.15 -1.26 -4.72 113.70 119.76 1um7 s SER 6 Ca 0.13 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1um7 s SER 6 Cb -0.09 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1um7 s SER 6 CO -0.19 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.39 1um7 n GLY 7 N -1.43 -0.37 2.98 9.45 0.00 -1.26 -5.10 105.19 109.44 1um7 n GLY 7 Ca 0.04 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1um7 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1um7 s ARG 8 N -0.97 1.45 0.04 1.61 0.52 -1.26 -5.12 118.95 115.21 1um7 s ARG 8 Ca 0.00 -0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 54.59 1um7 s ARG 8 Cb 0.00 -1.27 -0.05 0.00 0.52 0.00 0.00 34.95 34.15 1um7 s ARG 8 CO 0.00 -0.03 1.18 -1.25 0.02 0.00 0.00 175.30 175.21 1um7 s PRO 9 N 0.84 4.43 0.00 3.54 0.04 -1.26 -4.81 135.00 137.78 1um7 s PRO 9 Ca -0.12 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1um7 s PRO 9 Cb -0.15 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1um7 s PRO 9 CO 0.02 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.21 1um7 n GLY 10 N 3.20 -0.95 3.14 0.56 0.00 -1.26 -4.87 105.19 105.02 1um7 n GLY 10 Ca 0.09 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 1um7 n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1um7 s GLY 11 N -2.46 2.52 -1.07 -0.02 0.00 -1.26 -5.01 107.32 100.03 1um7 s GLY 11 Ca 0.00 -3.24 -0.23 0.00 0.00 0.00 0.00 44.72 41.24 1um7 s GLY 11 CO 0.00 1.13 1.91 0.99 0.00 0.00 0.00 173.10 177.13 1um7 s ASP 12 N 1.04 5.23 0.00 1.64 1.11 -1.26 -4.75 116.67 119.68 1um7 s ASP 12 Ca 0.17 -1.28 0.00 0.00 0.18 0.00 0.00 52.55 51.61 1um7 s ASP 12 Cb -0.18 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.23 1um7 s ASP 12 CO -0.04 -2.77 0.00 0.00 1.18 0.00 0.00 175.17 173.53 1um7 n ALA 13 N 13.67 0.00 0.00 5.23 0.00 -1.26 -4.89 120.51 133.26 1um7 n ALA 13 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1um7 n ALA 13 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1um7 n ALA 13 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1um7 n ARG 14 N 0.00 0.00 -0.88 0.00 3.00 -1.26 -4.93 116.66 112.59 1um7 n ARG 14 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.56 1um7 n ARG 14 Cb 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 32.46 32.67 1um7 n ARG 14 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1um7 s GLU 15 N 0.00 -0.49 0.04 -0.14 2.02 -1.26 -4.60 118.70 114.27 1um7 s GLU 15 Ca 0.00 0.55 -0.30 0.00 0.02 0.00 0.00 54.97 55.23 1um7 s GLU 15 Cb 0.00 -1.63 -0.05 0.00 0.10 0.00 0.00 34.13 32.55 1um7 s GLU 15 CO 0.00 -3.36 1.17 -1.25 0.02 0.00 0.00 175.26 171.84 1um7 s PRO 16 N -4.80 4.44 -0.12 0.39 0.04 -1.26 -4.57 135.00 129.12 1um7 s PRO 16 Ca 0.67 1.71 -0.00 0.00 0.04 0.00 0.00 61.00 63.43 1um7 s PRO 16 Cb -0.20 -3.38 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 1um7 s PRO 16 CO 0.60 -0.25 -0.12 -0.98 0.04 0.00 0.00 177.00 176.30 1um7 s ARG 17 N 1.17 3.31 -0.48 4.56 1.70 -1.13 -4.98 118.95 123.10 1um7 s ARG 17 Ca 0.58 -0.66 -0.29 0.00 -0.47 0.00 0.00 55.73 54.89 1um7 s ARG 17 Cb -0.28 -2.64 0.02 0.00 -0.57 0.00 0.00 34.95 31.48 1um7 s ARG 17 CO 0.28 0.28 1.33 0.21 -1.08 0.00 0.00 175.30 176.32 1um7 s LYS 18 N 0.20 3.53 -0.18 3.89 2.20 -1.26 -3.07 119.74 125.05 1um7 s LYS 18 Ca -0.07 0.67 -0.05 0.00 -0.36 0.00 0.00 55.97 56.16 1um7 s LYS 18 Cb -0.15 -4.02 -0.03 0.00 -1.51 0.00 0.00 37.83 32.12 1um7 s LYS 18 CO 0.05 -1.64 -0.00 0.42 -0.36 0.00 0.00 175.35 173.82 1um7 s ILE 19 N 5.35 4.07 -0.33 5.43 1.01 0.72 -4.98 121.20 132.47 1um7 s ILE 19 Ca 0.55 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.87 1um7 s ILE 19 Cb -0.11 -2.82 0.05 0.00 0.01 0.00 0.00 42.46 39.60 1um7 s ILE 19 CO 0.30 0.46 0.08 -0.63 0.00 0.00 0.00 174.94 175.14 1um7 s ILE 20 N 0.64 3.41 -0.01 2.92 1.01 -1.26 0.18 121.20 128.08 1um7 s ILE 20 Ca -0.01 -1.35 -0.00 0.00 0.00 0.00 0.00 60.65 59.30 1um7 s ILE 20 Cb -0.14 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1um7 s ILE 20 CO 0.02 -0.21 0.06 -0.76 0.00 0.00 0.00 174.94 174.05 1um7 s LEU 21 N 1.31 3.80 -0.50 2.97 1.43 -0.48 -4.97 118.68 122.25 1um7 s LEU 21 Ca -0.02 0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1um7 s LEU 21 Cb -0.20 -2.18 0.13 0.00 0.03 0.00 0.00 46.19 43.96 1um7 s LEU 21 CO 0.00 0.28 0.34 -1.00 0.23 0.00 0.00 176.35 176.21 1um7 s HIS 22 N -1.15 3.49 -0.47 0.29 3.76 -1.26 -2.27 115.29 117.69 1um7 s HIS 22 Ca 0.21 -2.19 -0.42 0.00 -0.15 0.00 0.00 55.06 52.51 1um7 s HIS 22 Cb -0.12 -3.38 -0.18 0.00 1.11 0.00 0.00 32.58 30.01 1um7 s HIS 22 CO 0.12 -0.96 1.80 1.63 -0.85 0.00 0.00 174.74 176.48 1um7 n LYS 23 N 4.53 0.00 0.00 1.40 5.02 -0.67 -4.69 118.16 123.75 1um7 n LYS 23 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1um7 n LYS 23 Cb 0.41 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1um7 n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1um7 n GLY 24 N 5.74 -1.77 0.13 0.72 0.00 -1.11 -4.80 105.19 104.10 1um7 n GLY 24 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.44 1um7 n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1um7 n SER 25 N -1.71 0.12 -2.74 1.61 7.64 -1.26 -4.93 113.62 112.34 1um7 n SER 25 Ca 0.00 0.02 -0.01 0.00 1.01 0.00 0.00 58.87 59.89 1um7 n SER 25 Cb 0.00 -0.46 0.09 0.00 -1.01 0.00 0.00 64.21 62.84 1um7 n SER 25 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1um7 n THR 26 N -2.62 0.56 -3.66 0.44 -2.24 -1.26 -5.12 114.28 100.38 1um7 n THR 26 Ca -0.01 -1.88 -0.02 0.00 -2.27 0.00 0.00 64.05 59.87 1um7 n THR 26 Cb 0.03 1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1um7 n THR 26 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1um7 s GLY 27 N -2.32 -0.33 0.00 3.38 0.00 -1.26 -5.01 107.32 101.78 1um7 s GLY 27 Ca 0.17 0.58 0.26 0.00 0.00 0.00 0.00 44.72 45.73 1um7 s GLY 27 CO -0.09 0.13 1.50 1.04 0.00 0.00 0.00 173.10 175.68 1um7 n LEU 28 N -0.42 0.44 -0.79 0.66 7.99 -1.26 -2.74 117.00 120.88 1um7 n LEU 28 Ca -0.07 0.07 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1um7 n LEU 28 Cb 0.61 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.64 1um7 n LEU 28 CO 0.12 0.11 0.00 0.61 -1.51 0.00 0.00 177.39 176.72 1um7 n GLY 29 N 1.49 0.65 3.61 -0.72 0.00 -1.26 -1.64 105.19 107.32 1um7 n GLY 29 Ca 0.06 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 1um7 n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1um7 s PHE 30 N -2.98 -0.24 0.46 1.61 -0.12 -1.26 0.69 117.98 116.13 1um7 s PHE 30 Ca 0.00 0.46 0.08 0.00 -0.05 0.00 0.00 56.93 57.42 1um7 s PHE 30 Cb 0.00 0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 1um7 s PHE 30 CO 0.00 -0.20 0.55 1.21 -0.05 0.00 0.00 175.22 176.73 1um7 s ASN 31 N -0.81 5.32 0.17 1.98 3.84 0.12 -4.92 114.94 120.64 1um7 s ASN 31 Ca 0.03 -0.65 -0.04 0.00 0.21 0.00 0.00 52.86 52.42 1um7 s ASN 31 Cb -0.02 -0.38 -0.03 0.00 -0.55 0.00 0.00 41.25 40.28 1um7 s ASN 31 CO -0.04 -0.87 0.17 0.27 -2.79 0.00 0.00 177.10 173.84 1um7 s ILE 32 N -2.47 0.05 0.28 -5.21 -4.36 -1.26 -1.60 121.20 106.63 1um7 s ILE 32 Ca 0.53 -1.80 -0.08 0.00 -0.26 0.00 0.00 60.65 59.04 1um7 s ILE 32 Cb -0.07 -2.20 -0.00 0.00 1.25 0.00 0.00 42.46 41.44 1um7 s ILE 32 CO 0.32 -0.21 0.45 0.68 0.24 0.00 0.00 174.94 176.42 1um7 s VAL 33 N -4.07 0.00 0.00 8.37 -7.23 0.48 -4.47 120.40 113.47 1um7 s VAL 33 Ca 0.28 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1um7 s VAL 33 Cb 0.06 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1um7 s VAL 33 CO 0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 1um7 n GLY 34 N -0.44 -0.30 0.00 2.32 0.00 -1.26 -1.38 105.19 104.13 1um7 n GLY 34 Ca -0.01 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1um7 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um7 n GLY 35 N 0.00 1.61 2.96 -0.02 0.00 -1.25 -3.63 105.19 104.86 1um7 n GLY 35 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1um7 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1um7 s GLU 36 N -0.60 1.82 -0.47 1.61 0.41 -1.26 -4.61 118.70 115.60 1um7 s GLU 36 Ca 0.00 -0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 1um7 s GLU 36 Cb 0.00 -1.77 0.00 0.00 -1.78 0.00 0.00 34.13 30.58 1um7 s GLU 36 CO 0.00 -0.24 0.00 -0.25 -0.49 0.00 0.00 175.26 174.28 1um7 n ASP 37 N 4.81 -2.04 -3.61 -0.19 8.00 -1.26 -0.18 116.55 122.07 1um7 n ASP 37 Ca -0.15 0.31 -0.25 0.00 0.71 0.00 0.00 54.79 55.42 1um7 n ASP 37 Cb 0.50 -1.90 0.04 0.00 -0.02 0.00 0.00 41.12 39.74 1um7 n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1um7 n GLY 38 N -0.51 -0.77 0.09 0.44 0.00 -1.26 -4.90 105.19 98.27 1um7 n GLY 38 Ca -0.06 0.37 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 1um7 n GLY 38 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1um7 h GLU 39 N -1.72 0.15 0.00 1.61 4.11 -0.86 -3.44 114.58 114.42 1um7 h GLU 39 Ca -0.64 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 58.54 1um7 h GLU 39 Cb 1.35 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1um7 h GLU 39 CO 0.51 1.07 0.00 0.41 0.07 0.00 0.00 179.01 181.07 1um7 n GLY 40 N 1.49 4.14 3.88 1.06 0.00 -1.26 -5.02 105.19 109.48 1um7 n GLY 40 Ca -0.07 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 1um7 n GLY 40 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1um7 s ILE 41 N -2.08 5.07 -0.00 -0.61 -1.09 -1.25 -4.30 121.20 116.94 1um7 s ILE 41 Ca 0.00 0.34 -0.12 0.00 -2.23 0.00 0.00 60.65 58.63 1um7 s ILE 41 Cb 0.00 -3.64 0.02 0.00 -1.58 0.00 0.00 42.46 37.26 1um7 s ILE 41 CO 0.00 0.12 0.25 -0.36 -1.23 0.00 0.00 174.94 173.72 1um7 s PHE 42 N -1.59 -0.10 0.11 3.97 0.40 -0.48 -0.14 117.98 120.16 1um7 s PHE 42 Ca 0.39 0.11 -0.31 0.00 -0.60 0.00 0.00 56.93 56.52 1um7 s PHE 42 Cb -0.13 0.05 -0.07 0.00 0.51 0.00 0.00 43.02 43.38 1um7 s PHE 42 CO 0.21 -0.36 1.31 0.08 0.70 0.00 0.00 175.22 177.15 1um7 s VAL 43 N -1.43 3.55 -0.49 -0.44 1.01 -0.72 0.18 120.40 122.06 1um7 s VAL 43 Ca -0.13 1.14 0.23 0.00 0.00 0.00 0.00 61.98 63.21 1um7 s VAL 43 Cb -0.06 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.47 1um7 s VAL 43 CO 0.03 0.10 0.97 -1.54 0.00 0.00 0.00 175.10 174.66 1um7 n SER 44 N 3.70 0.58 0.00 3.32 3.41 -0.63 -3.05 113.62 120.96 1um7 n SER 44 Ca 0.10 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1um7 n SER 44 Cb 0.44 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 1um7 n SER 44 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1um7 n PHE 45 N -2.11 0.00 -3.93 7.33 7.35 -1.25 -4.91 117.46 119.94 1um7 n PHE 45 Ca 0.01 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.45 1um7 n PHE 45 Cb 0.47 0.00 -0.17 0.00 0.35 0.00 0.00 39.48 40.13 1um7 n PHE 45 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1um7 s ILE 46 N -2.00 0.76 0.33 -2.13 -1.09 -1.26 0.14 121.20 115.94 1um7 s ILE 46 Ca 0.00 -0.14 -0.29 0.00 -2.23 0.00 0.00 60.65 57.99 1um7 s ILE 46 Cb 0.00 -0.82 -0.12 0.00 -1.58 0.00 0.00 42.46 39.94 1um7 s ILE 46 CO 0.00 0.32 1.37 -0.11 -1.23 0.00 0.00 174.94 175.29 1um7 n LEU 47 N 4.85 3.81 -4.65 2.97 -0.00 0.22 -4.90 117.00 119.29 1um7 n LEU 47 Ca -0.12 1.20 -0.43 0.00 -0.00 0.00 0.00 56.01 56.65 1um7 n LEU 47 Cb 0.50 -1.51 -0.02 0.00 -0.00 0.00 0.00 43.42 42.39 1um7 n LEU 47 CO 0.16 -0.30 0.91 0.00 -0.00 0.00 0.00 177.39 178.16 1um7 s ALA 48 N -0.85 3.63 0.00 1.96 0.00 -1.26 -2.86 121.76 122.39 1um7 s ALA 48 Ca 0.58 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1um7 s ALA 48 Cb -0.55 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.00 1um7 s ALA 48 CO 0.59 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1um7 n GLY 49 N 3.50 2.02 3.05 0.00 0.00 -1.26 -5.05 105.19 107.45 1um7 n GLY 49 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1um7 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um7 n GLY 50 N -2.00 -3.39 0.12 -0.02 0.00 -1.13 -4.53 105.19 94.24 1um7 n GLY 50 Ca 0.00 -1.38 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 1um7 n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1um7 h PRO 51 N 0.00 0.10 0.00 1.61 0.13 -1.83 0.34 132.00 132.35 1um7 h PRO 51 Ca -0.37 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1um7 h PRO 51 Cb 1.19 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1um7 h PRO 51 CO 0.23 0.83 0.00 0.00 -0.23 0.00 0.00 178.00 178.83 1um7 h ALA 52 N 1.14 1.00 0.00 -0.56 0.00 -1.49 -1.06 119.26 118.29 1um7 h ALA 52 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1um7 h ALA 52 Cb 1.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1um7 h ALA 52 CO 0.11 0.00 -1.11 -3.47 0.00 0.00 0.00 179.25 174.78 1um7 n ASP 53 N -2.75 1.92 -0.16 0.00 -0.08 -1.08 -3.64 116.55 110.77 1um7 n ASP 53 Ca 0.02 0.38 -0.03 0.00 -1.51 0.00 0.00 54.79 53.64 1um7 n ASP 53 Cb 0.31 -0.77 0.03 0.00 2.34 0.00 0.00 41.12 43.03 1um7 n ASP 53 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1um7 h LEU 54 N -1.00 -0.61 -0.95 -2.67 3.38 -0.40 0.13 115.31 113.19 1um7 h LEU 54 Ca -0.09 0.17 0.25 0.00 0.09 0.00 0.00 57.88 58.29 1um7 h LEU 54 Cb 1.01 0.37 -0.17 0.00 0.09 0.00 0.00 40.66 41.95 1um7 h LEU 54 CO -0.05 -0.21 -0.00 0.77 0.09 0.00 0.00 178.44 179.04 1um7 h SER 55 N -0.05 -0.49 0.00 -0.43 4.64 -1.39 -3.44 113.55 112.38 1um7 h SER 55 Ca 0.24 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1um7 h SER 55 Cb 0.43 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1um7 h SER 55 CO -0.55 -0.32 0.00 0.61 -0.87 0.00 0.00 176.83 175.70 1um7 n GLY 56 N -1.50 2.65 0.03 -0.77 0.00 0.44 -4.89 105.19 101.15 1um7 n GLY 56 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 1um7 n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1um7 h GLU 57 N 2.58 -0.03 -6.47 1.61 4.39 -1.82 -3.44 114.58 111.39 1um7 h GLU 57 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1um7 h GLU 57 Cb 0.00 0.01 0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1um7 h GLU 57 CO 0.00 -0.02 1.08 -1.17 -1.16 0.00 0.00 179.01 177.74 1um7 s LEU 58 N -5.84 4.39 -0.02 1.33 2.96 -1.24 -4.98 118.68 115.28 1um7 s LEU 58 Ca -0.00 2.64 -0.04 0.00 -0.22 0.00 0.00 54.13 56.50 1um7 s LEU 58 Cb 0.00 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1um7 s LEU 58 CO 0.01 -0.96 0.10 -0.13 -1.32 0.00 0.00 176.35 174.05 1um7 s ARG 59 N 2.85 0.24 0.14 1.98 0.52 -1.26 -4.38 118.95 119.03 1um7 s ARG 59 Ca 0.79 -0.07 -0.35 0.00 -0.52 0.00 0.00 55.73 55.58 1um7 s ARG 59 Cb -0.43 0.10 -0.16 0.00 0.52 0.00 0.00 34.95 34.98 1um7 s ARG 59 CO 0.35 -0.04 1.34 -2.13 0.02 0.00 0.00 175.30 174.84 1um7 n ARG 60 N 2.47 1.40 0.00 3.54 0.63 -1.26 -2.74 116.66 120.69 1um7 n ARG 60 Ca -0.16 0.50 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 1um7 n ARG 60 Cb 0.58 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1um7 n ARG 60 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1um7 n GLY 61 N 2.51 1.56 3.95 5.14 0.00 -1.17 -4.95 105.19 112.23 1um7 n GLY 61 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1um7 n GLY 61 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1um7 s ASP 62 N -2.00 5.93 -0.67 1.61 -4.77 -1.11 -1.55 116.67 114.11 1um7 s ASP 62 Ca 0.00 0.30 -0.00 0.00 -3.30 0.00 0.00 52.55 49.54 1um7 s ASP 62 Cb 0.00 -1.62 0.17 0.00 -1.09 0.00 0.00 42.92 40.38 1um7 s ASP 62 CO 0.00 -0.61 0.48 -0.60 0.70 0.00 0.00 175.17 175.14 1um7 s ARG 63 N -4.49 2.60 0.17 2.11 3.52 0.11 -1.76 118.95 121.21 1um7 s ARG 63 Ca 0.47 -2.80 -0.33 0.00 -0.13 0.00 0.00 55.73 52.93 1um7 s ARG 63 Cb -0.10 -3.67 -0.15 0.00 -1.56 0.00 0.00 34.95 29.47 1um7 s ARG 63 CO 0.37 -1.19 1.36 -0.89 -0.81 0.00 0.00 175.30 174.14 1um7 n ILE 64 N 2.99 0.54 -0.04 4.11 2.08 0.80 -1.53 119.36 128.31 1um7 n ILE 64 Ca 0.12 -0.13 -0.09 0.00 0.56 0.00 0.00 62.75 63.20 1um7 n ILE 64 Cb 0.36 -1.18 -0.03 0.00 -0.75 0.00 0.00 39.64 38.04 1um7 n ILE 64 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1um7 n LEU 65 N 2.46 0.99 -3.80 1.39 4.77 -0.04 -3.76 117.00 119.00 1um7 n LEU 65 Ca 0.15 0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 56.13 1um7 n LEU 65 Cb 0.26 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1um7 n LEU 65 CO 0.62 0.26 0.27 -0.94 -1.33 0.00 0.00 177.39 176.27 1um7 s SER 66 N -5.66 -0.22 -0.04 -1.43 1.04 -0.65 -2.38 113.70 104.36 1um7 s SER 66 Ca -0.12 -0.58 0.03 0.00 0.48 0.00 0.00 55.95 55.75 1um7 s SER 66 Cb 0.05 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.76 1um7 s SER 66 CO 0.16 -1.09 -0.12 0.54 0.98 0.00 0.00 173.24 173.71 1um7 s VAL 67 N -3.91 1.03 -0.01 5.02 0.11 -0.95 -0.96 120.40 120.73 1um7 s VAL 67 Ca 0.12 -0.47 -0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1um7 s VAL 67 Cb -0.01 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 1um7 s VAL 67 CO 0.00 0.32 0.00 -3.20 -3.33 0.00 0.00 175.10 168.89 1um7 n ASN 68 N 3.43 -0.94 -0.57 3.54 2.85 0.52 0.21 115.26 124.30 1um7 n ASN 68 Ca -0.20 0.46 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1um7 n ASN 68 Cb 0.53 -0.94 0.00 0.00 1.24 0.00 0.00 39.78 40.61 1um7 n ASN 68 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1um7 n GLY 69 N -0.47 0.68 3.12 8.20 0.00 -1.26 -4.91 105.19 110.56 1um7 n GLY 69 Ca 0.00 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1um7 n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1um7 s VAL 70 N -2.58 2.43 -0.39 1.61 1.01 0.55 -5.06 120.40 117.97 1um7 s VAL 70 Ca 0.00 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.36 1um7 s VAL 70 Cb 0.00 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1um7 s VAL 70 CO 0.00 0.11 1.85 0.21 0.00 0.00 0.00 175.10 177.27 1um7 s ASN 71 N 1.21 5.70 -0.06 3.32 2.47 -1.26 -2.25 114.94 124.07 1um7 s ASN 71 Ca -0.04 1.12 0.09 0.00 0.42 0.00 0.00 52.86 54.45 1um7 s ASN 71 Cb -0.18 -2.53 0.14 0.00 -1.45 0.00 0.00 41.25 37.24 1um7 s ASN 71 CO -0.06 -1.89 1.07 0.18 -3.72 0.00 0.00 177.10 172.68 1um7 n LEU 72 N 11.03 1.07 -0.55 3.21 4.77 -1.00 -4.82 117.00 130.71 1um7 n LEU 72 Ca 0.23 -1.96 0.45 0.00 -0.03 0.00 0.00 56.01 54.70 1um7 n LEU 72 Cb 0.48 -0.19 0.76 0.00 -2.33 0.00 0.00 43.42 42.14 1um7 n LEU 72 CO 0.69 0.47 1.39 0.03 -1.33 0.00 0.00 177.39 178.64 1um7 h ARG 73 N 0.04 0.03 -1.57 3.23 3.08 -1.79 -2.43 114.38 114.97 1um7 h ARG 73 Ca -0.00 -0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.58 1um7 h ARG 73 Cb 1.23 -0.01 -0.32 0.00 0.08 0.00 0.00 29.97 30.96 1um7 h ARG 73 CO 0.00 0.02 -0.90 0.27 -1.07 0.00 0.00 179.97 178.29 1um7 n ASN 74 N -4.19 -0.93 -4.53 7.04 0.23 -1.26 -4.16 115.26 107.46 1um7 n ASN 74 Ca 0.38 -2.77 -0.31 0.00 -0.53 0.00 0.00 54.58 51.35 1um7 n ASN 74 Cb 1.68 0.10 -0.07 0.00 -2.08 0.00 0.00 39.78 39.41 1um7 n ASN 74 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1um7 s ALA 75 N -0.35 3.81 0.34 -2.53 0.00 -0.91 -4.80 121.76 117.32 1um7 s ALA 75 Ca 0.34 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.78 1um7 s ALA 75 Cb 0.14 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1um7 s ALA 75 CO -0.15 -0.12 0.58 0.95 0.00 0.00 0.00 175.76 177.01 1um7 s THR 76 N -2.99 5.06 0.20 0.00 -4.23 -1.26 -3.74 115.64 108.68 1um7 s THR 76 Ca 0.09 -0.19 -0.13 0.00 -1.18 0.00 0.00 61.69 60.28 1um7 s THR 76 Cb 0.01 -3.81 0.20 0.00 1.34 0.00 0.00 72.50 70.24 1um7 s THR 76 CO 0.06 -0.50 1.65 -0.74 -0.54 0.00 0.00 174.62 174.54 1um7 h HIS 77 N 1.05 -0.21 0.47 3.99 2.76 -1.81 0.84 115.15 122.24 1um7 h HIS 77 Ca -0.49 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 57.71 1um7 h HIS 77 Cb 1.21 0.19 0.00 0.00 1.55 0.00 0.00 27.41 30.35 1um7 h HIS 77 CO 0.54 -0.22 -0.23 1.49 -1.30 0.00 0.00 177.93 178.21 1um7 h GLU 78 N 0.04 -0.62 -0.64 5.26 4.81 -1.94 -0.80 114.58 120.69 1um7 h GLU 78 Ca 0.29 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.69 1um7 h GLU 78 Cb 0.46 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 1um7 h GLU 78 CO -0.57 -0.41 0.44 1.96 -0.73 0.00 0.00 179.01 179.69 1um7 h GLN 79 N -0.64 0.31 0.00 1.92 4.20 -1.63 1.27 115.11 120.55 1um7 h GLN 79 Ca -0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1um7 h GLN 79 Cb 0.49 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1um7 h GLN 79 CO 0.10 0.21 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 1um7 h ALA 80 N 1.69 1.00 0.05 3.87 0.00 0.13 -3.15 119.26 122.85 1um7 h ALA 80 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.86 1um7 h ALA 80 Cb 0.76 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1um7 h ALA 80 CO -0.08 0.00 -2.03 0.00 0.00 0.00 0.00 179.25 177.15 1um7 n ALA 81 N -2.05 1.04 -0.47 0.00 0.00 0.29 -4.10 120.51 115.22 1um7 n ALA 81 Ca 0.02 -0.77 0.40 0.00 0.00 0.00 0.00 53.44 53.09 1um7 n ALA 81 Cb 0.37 -0.39 0.74 0.00 0.00 0.00 0.00 19.45 20.18 1um7 n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1um7 h ALA 82 N -0.26 3.24 0.58 0.00 0.00 0.12 0.45 119.26 123.40 1um7 h ALA 82 Ca -0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1um7 h ALA 82 Cb 1.76 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.68 1um7 h ALA 82 CO -0.11 -1.70 -0.28 0.00 0.00 0.00 0.00 179.25 177.16 1um7 h ALA 83 N 1.32 -0.78 0.00 0.00 0.00 -1.70 0.11 119.26 118.22 1um7 h ALA 83 Ca 0.73 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1um7 h ALA 83 Cb 2.74 0.30 0.00 0.00 0.00 0.00 0.00 17.79 20.83 1um7 h ALA 83 CO -0.09 -0.77 0.16 -0.07 0.00 0.00 0.00 179.25 178.48 1um7 h LEU 84 N -1.12 0.00 0.19 0.00 -0.00 -0.39 0.54 115.31 114.52 1um7 h LEU 84 Ca -0.08 0.00 -0.34 0.00 -0.00 0.00 0.00 57.88 57.46 1um7 h LEU 84 Cb 0.65 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.32 1um7 h LEU 84 CO 0.13 0.00 -1.65 0.11 -0.00 0.00 0.00 178.44 177.03 1um7 h LYS 85 N 0.00 0.40 -0.00 1.13 6.56 -0.38 -3.27 116.57 121.00 1um7 h LYS 85 Ca 0.00 -0.69 0.00 0.00 -1.06 0.00 0.00 60.65 58.90 1um7 h LYS 85 Cb 0.31 0.26 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1um7 h LYS 85 CO 0.00 1.31 -0.11 2.89 -2.06 0.00 0.00 179.45 181.48 1um7 n ARG 86 N -3.59 0.19 0.00 3.15 1.85 0.11 -4.75 116.66 113.62 1um7 n ARG 86 Ca -0.21 -0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.60 1um7 n ARG 86 Cb 1.08 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.99 1um7 n ARG 86 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1um7 n ALA 87 N -1.37 0.00 -2.95 2.89 0.00 0.15 -5.06 120.51 114.16 1um7 n ALA 87 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1um7 n ALA 87 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1um7 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1um7 n GLY 88 N 1.13 1.11 0.11 0.00 0.00 -1.26 -5.03 105.19 101.24 1um7 n GLY 88 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1um7 n GLY 88 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1um7 h GLN 89 N 0.00 -0.15 -4.05 1.61 4.15 -1.93 -3.40 115.11 111.34 1um7 h GLN 89 Ca 0.00 0.01 -0.76 0.00 0.77 0.00 0.00 58.65 58.67 1um7 h GLN 89 Cb 0.00 0.03 -0.25 0.00 0.21 0.00 0.00 27.48 27.47 1um7 h GLN 89 CO 0.00 0.32 -0.17 -1.54 -1.93 0.00 0.00 178.83 175.51 1um7 s SER 90 N -5.55 6.25 -0.12 -0.69 1.04 -1.26 -1.67 113.70 111.71 1um7 s SER 90 Ca -0.14 -2.01 -0.01 0.00 0.48 0.00 0.00 55.95 54.27 1um7 s SER 90 Cb 0.01 -2.19 -0.02 0.00 0.10 0.00 0.00 66.02 63.92 1um7 s SER 90 CO 0.56 -0.77 -0.10 -0.69 0.98 0.00 0.00 173.24 173.22 1um7 s VAL 91 N 1.24 3.40 -0.54 5.02 1.01 -0.96 -5.01 120.40 124.56 1um7 s VAL 91 Ca 0.07 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1um7 s VAL 91 Cb -0.25 -2.43 0.13 0.00 0.00 0.00 0.00 36.38 33.83 1um7 s VAL 91 CO -0.00 0.54 0.49 -0.89 0.00 0.00 0.00 175.10 175.23 1um7 s THR 92 N 0.03 5.06 -0.24 3.92 2.01 -1.26 -1.38 115.64 123.78 1um7 s THR 92 Ca -0.03 -1.59 -0.18 0.00 0.31 0.00 0.00 61.69 60.20 1um7 s THR 92 Cb -0.14 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 1um7 s THR 92 CO 0.04 -0.86 0.53 -0.63 -0.69 0.00 0.00 174.62 173.00 1um7 s ILE 93 N 1.50 5.07 -0.47 1.82 1.09 0.48 0.20 121.20 130.89 1um7 s ILE 93 Ca 0.04 0.93 -0.09 0.00 -1.10 0.00 0.00 60.65 60.43 1um7 s ILE 93 Cb -0.29 -3.84 0.12 0.00 -1.06 0.00 0.00 42.46 37.39 1um7 s ILE 93 CO 0.02 0.11 0.34 -0.69 -0.10 0.00 0.00 174.94 174.62 1um7 s VAL 94 N 2.07 4.19 0.07 2.92 1.01 -0.14 -0.20 120.40 130.32 1um7 s VAL 94 Ca 0.23 -1.77 0.04 0.00 0.00 0.00 0.00 61.98 60.47 1um7 s VAL 94 Cb -0.16 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1um7 s VAL 94 CO 0.09 -0.76 -0.11 0.00 0.00 0.00 0.00 175.10 174.33 1um7 s ALA 95 N 1.36 0.96 -0.16 5.51 0.00 -1.17 -0.86 121.76 127.39 1um7 s ALA 95 Ca 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1um7 s ALA 95 Cb -0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1um7 s ALA 95 CO -0.01 0.03 -0.15 1.14 0.00 0.00 0.00 175.76 176.77 1um7 s GLN 96 N -2.09 3.20 0.60 0.00 -2.07 -0.58 -2.84 119.66 115.88 1um7 s GLN 96 Ca -0.02 -0.75 -0.18 0.00 -1.82 0.00 0.00 55.36 52.59 1um7 s GLN 96 Cb -0.07 -2.63 -0.08 0.00 -1.09 0.00 0.00 33.01 29.14 1um7 s GLN 96 CO 0.01 -0.00 0.53 0.98 -1.32 0.00 0.00 175.29 175.48 1um7 n TYR 97 N 4.11 -0.69 0.00 9.60 4.19 -1.26 0.08 117.16 133.20 1um7 n TYR 97 Ca -0.19 0.42 0.00 0.00 3.31 0.00 0.00 57.90 61.44 1um7 n TYR 97 Cb 0.52 -1.95 0.00 0.00 0.49 0.00 0.00 39.34 38.40 1um7 n TYR 97 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1um7 n ARG 98 N -0.18 0.00 0.10 2.98 5.12 -0.59 -4.67 116.66 119.42 1um7 n ARG 98 Ca 0.11 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.99 1um7 n ARG 98 Cb 0.48 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.83 1um7 n ARG 98 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1um7 h PRO 99 N 0.00 0.07 -0.11 5.56 0.13 -1.91 -2.93 132.00 132.81 1um7 h PRO 99 Ca 0.00 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1um7 h PRO 99 Cb 0.00 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.09 1um7 h PRO 99 CO 0.00 0.80 -0.30 1.49 -0.23 0.00 0.00 178.00 179.77 1um7 h GLU 100 N 0.04 -0.37 0.67 0.86 4.81 -1.96 0.33 114.58 118.97 1um7 h GLU 100 Ca -0.02 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1um7 h GLU 100 Cb 1.35 0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.82 1um7 h GLU 100 CO 0.11 -0.24 -0.32 0.93 -0.73 0.00 0.00 179.01 178.75 1um7 h GLU 101 N -0.38 -0.87 -1.47 1.92 4.39 -1.95 -2.90 114.58 113.32 1um7 h GLU 101 Ca 0.09 0.06 0.45 0.00 0.34 0.00 0.00 59.36 60.30 1um7 h GLU 101 Cb 0.52 0.20 -0.10 0.00 -0.10 0.00 0.00 28.75 29.27 1um7 h GLU 101 CO -0.32 -0.58 1.01 -0.92 -1.16 0.00 0.00 179.01 177.04 1um7 h TYR 102 N -1.10 0.28 -0.92 4.33 3.20 -1.40 1.33 116.97 122.68 1um7 h TYR 102 Ca -0.09 0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.05 1um7 h TYR 102 Cb 0.69 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1um7 h TYR 102 CO 0.03 -0.08 0.66 1.03 -1.64 0.00 0.00 178.16 178.15 1um7 h SER 103 N 0.07 0.01 0.07 -2.11 0.87 -0.12 1.02 113.55 113.36 1um7 h SER 103 Ca 0.79 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.34 1um7 h SER 103 Cb 2.79 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 64.75 1um7 h SER 103 CO -0.21 0.00 -0.05 0.08 -0.53 0.00 0.00 176.83 176.13 1um7 h ARG 104 N 0.01 0.00 0.06 2.24 0.11 0.16 -2.77 114.38 114.18 1um7 h ARG 104 Ca 0.44 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 60.22 1um7 h ARG 104 Cb 1.74 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.80 1um7 h ARG 104 CO -0.01 0.05 -1.59 0.74 0.10 0.00 0.00 179.97 179.26 1um7 h PHE 105 N 0.00 0.22 -0.85 4.08 0.04 0.90 -3.33 116.94 118.00 1um7 h PHE 105 Ca -0.00 -0.16 0.08 0.00 2.80 0.00 0.00 57.97 60.69 1um7 h PHE 105 Cb 0.09 -0.01 -0.11 0.00 2.20 0.00 0.00 35.95 38.13 1um7 h PHE 105 CO 0.00 1.63 -0.57 0.93 -0.60 0.00 0.00 178.31 179.69 1um7 h GLU 106 N -0.52 -0.09 -0.22 1.51 4.39 -1.04 0.12 114.58 118.73 1um7 h GLU 106 Ca -0.38 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.38 1um7 h GLU 106 Cb 1.63 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 30.23 1um7 h GLU 106 CO -0.08 -0.06 -0.35 1.03 -1.16 0.00 0.00 179.01 178.39 1um7 h SER 107 N -0.09 -1.12 -0.68 1.42 0.87 -1.70 -2.08 113.55 110.17 1um7 h SER 107 Ca 0.14 0.17 0.07 0.00 -1.23 0.00 0.00 61.79 60.94 1um7 h SER 107 Cb 0.45 0.48 -0.10 0.00 -0.44 0.00 0.00 62.40 62.79 1um7 h SER 107 CO -0.85 -0.36 -0.56 -1.28 -0.53 0.00 0.00 176.83 173.25 1um7 h SER 108 N -0.38 -1.97 -3.07 6.23 0.87 -0.99 -3.47 113.55 110.78 1um7 h SER 108 Ca 0.11 0.28 0.29 0.00 -1.23 0.00 0.00 61.79 61.25 1um7 h SER 108 Cb 0.56 0.84 -0.15 0.00 -0.44 0.00 0.00 62.40 63.22 1um7 h SER 108 CO -0.43 -0.33 -0.98 0.61 -0.53 0.00 0.00 176.83 175.18 1um7 n GLY 109 N -1.33 -2.60 3.68 5.77 0.00 0.07 -4.69 105.19 106.10 1um7 n GLY 109 Ca -0.01 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 1um7 n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1um7 s PRO 110 N -4.16 4.33 -0.57 1.61 0.04 -1.26 -4.95 135.00 130.05 1um7 s PRO 110 Ca 0.00 1.70 -0.27 0.00 0.04 0.00 0.00 61.00 62.47 1um7 s PRO 110 Cb 0.00 -3.59 -0.02 0.00 0.04 0.00 0.00 34.50 30.94 1um7 s PRO 110 CO 0.00 -0.49 1.79 0.45 0.04 0.00 0.00 177.00 178.79 1um7 s SER 111 N 1.58 5.48 0.17 6.66 0.15 -1.26 -4.60 113.70 121.88 1um7 s SER 111 Ca 0.56 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.68 1um7 s SER 111 Cb -0.25 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1um7 s SER 111 CO 0.21 -2.19 0.00 -1.20 1.20 0.00 0.00 173.24 171.26 1um7 n SER 112 N 11.95 0.34 0.00 5.45 7.64 -1.26 -5.33 113.62 132.41 1um7 n SER 112 Ca 0.20 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1um7 n SER 112 Cb 0.51 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1um7 n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64