#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 -0.44 0.17 1.61 1.04 -1.26 -5.18 113.70 109.64 1um7 s SER 2 Ca 0.00 0.84 -0.19 0.00 0.48 0.00 0.00 55.95 57.08 1um7 s SER 2 Cb 0.00 0.85 0.04 0.00 0.10 0.00 0.00 66.02 67.01 1um7 s SER 2 CO 0.00 -0.15 0.52 -0.55 0.98 0.00 0.00 173.24 174.04 1um7 s SER 3 N 0.22 -0.34 0.00 7.02 0.15 -1.26 -5.17 113.70 114.32 1um7 s SER 3 Ca 0.03 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1um7 s SER 3 Cb -0.05 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1um7 s SER 3 CO -0.07 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.00 1um7 n GLY 4 N -0.32 2.18 1.78 9.45 0.00 -1.26 -5.14 105.19 111.88 1um7 n GLY 4 Ca -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1um7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1um7 n SER 5 N 0.00 -6.88 -3.59 1.61 7.64 -1.26 -5.10 113.62 106.04 1um7 n SER 5 Ca 0.00 1.13 -0.07 0.00 1.01 0.00 0.00 58.87 60.94 1um7 n SER 5 Cb 0.00 -3.75 -0.04 0.00 -1.01 0.00 0.00 64.21 59.41 1um7 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1um7 s SER 6 N -0.38 -0.24 -0.18 6.43 0.15 -1.26 -5.15 113.70 113.07 1um7 s SER 6 Ca 0.00 0.20 -0.10 0.00 0.70 0.00 0.00 55.95 56.75 1um7 s SER 6 Cb 0.00 0.21 -0.05 0.00 -1.71 0.00 0.00 66.02 64.47 1um7 s SER 6 CO 0.00 -0.26 0.16 -0.83 1.20 0.00 0.00 173.24 173.50 1um7 s GLY 7 N -1.37 2.08 0.08 9.45 0.00 -1.26 -5.09 107.32 111.21 1um7 s GLY 7 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.12 1um7 s GLY 7 CO -0.03 0.12 -0.06 0.50 0.00 0.00 0.00 173.10 173.64 1um7 s ARG 8 N 0.21 0.73 0.89 2.90 1.81 -1.26 -5.17 118.95 119.06 1um7 s ARG 8 Ca 0.10 -1.22 -0.15 0.00 -1.72 0.00 0.00 55.73 52.74 1um7 s ARG 8 Cb -0.11 -0.09 0.21 0.00 -0.45 0.00 0.00 34.95 34.51 1um7 s ARG 8 CO -0.00 -0.04 0.98 -0.35 -0.68 0.00 0.00 175.30 175.21 1um7 n PRO 9 N 0.20 -1.88 -3.93 3.54 -0.04 -1.26 -5.04 135.00 126.60 1um7 n PRO 9 Ca -0.14 -1.54 -0.31 0.00 -0.04 0.00 0.00 63.50 61.47 1um7 n PRO 9 Cb 0.60 -1.21 -0.14 0.00 -0.04 0.00 0.00 33.50 32.71 1um7 n PRO 9 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1um7 s GLY 10 N -4.74 2.30 -0.26 0.55 0.00 -1.26 -4.89 107.32 99.02 1um7 s GLY 10 Ca 0.59 -3.04 -0.09 0.00 0.00 0.00 0.00 44.72 42.18 1um7 s GLY 10 CO 0.43 1.00 0.20 0.61 0.00 0.00 0.00 173.10 175.35 1um7 n GLY 11 N 3.53 -1.86 3.57 0.20 0.00 -1.26 -4.74 105.19 104.63 1um7 n GLY 11 Ca 0.05 0.57 -0.33 0.00 0.00 0.00 0.00 46.02 46.31 1um7 n GLY 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1um7 s ASP 12 N -1.60 5.71 -1.23 1.61 1.11 -1.26 -4.84 116.67 116.18 1um7 s ASP 12 Ca 0.10 -1.40 -0.07 0.00 0.18 0.00 0.00 52.55 51.36 1um7 s ASP 12 Cb -0.02 -2.57 0.20 0.00 1.07 0.00 0.00 42.92 41.60 1um7 s ASP 12 CO 0.56 -2.28 1.89 0.00 1.18 0.00 0.00 175.17 176.52 1um7 n ALA 13 N 11.96 5.65 -0.04 5.23 0.00 -1.26 -4.39 120.51 137.67 1um7 n ALA 13 Ca 0.41 -4.40 -0.07 0.00 0.00 0.00 0.00 53.44 49.39 1um7 n ALA 13 Cb 0.48 -2.76 -0.03 0.00 0.00 0.00 0.00 19.45 17.13 1um7 n ALA 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1um7 n ARG 14 N 2.68 0.19 -0.86 0.00 3.00 -1.26 -4.66 116.66 115.74 1um7 n ARG 14 Ca 0.41 0.06 -0.29 0.00 -0.01 0.00 0.00 57.85 58.02 1um7 n ARG 14 Cb 0.33 -1.03 0.23 0.00 0.00 0.00 0.00 32.46 31.99 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 -2.16 -1.01 0.22 5.56 2.02 -1.26 -4.24 118.70 117.84 1um7 s GLU 15 Ca -0.11 0.33 -0.30 0.00 0.02 0.00 0.00 54.97 54.92 1um7 s GLU 15 Cb 0.03 -1.59 -0.08 0.00 0.10 0.00 0.00 34.13 32.59 1um7 s GLU 15 CO 0.17 -3.65 1.10 -1.25 0.02 0.00 0.00 175.26 171.65 1um7 s PRO 16 N -5.00 4.61 -0.01 0.39 0.04 -1.26 -4.21 135.00 129.56 1um7 s PRO 16 Ca 0.68 1.76 0.04 0.00 0.04 0.00 0.00 61.00 63.52 1um7 s PRO 16 Cb -0.17 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1um7 s PRO 16 CO 0.59 0.13 -0.12 -0.98 0.04 0.00 0.00 177.00 176.66 1um7 s ARG 17 N -0.82 2.43 -0.50 4.56 1.70 0.93 -4.84 118.95 122.41 1um7 s ARG 17 Ca 0.47 -0.76 -0.28 0.00 -0.47 0.00 0.00 55.73 54.69 1um7 s ARG 17 Cb -0.31 -2.39 0.01 0.00 -0.57 0.00 0.00 34.95 31.70 1um7 s ARG 17 CO 0.37 0.60 1.40 0.21 -1.08 0.00 0.00 175.30 176.80 1um7 s LYS 18 N -1.12 3.43 -0.79 3.89 2.20 -1.26 -1.73 119.74 124.36 1um7 s LYS 18 Ca 0.14 0.63 -0.10 0.00 -0.36 0.00 0.00 55.97 56.29 1um7 s LYS 18 Cb -0.11 -4.07 0.21 0.00 -1.51 0.00 0.00 37.83 32.34 1um7 s LYS 18 CO 0.04 -1.77 0.69 0.42 -0.36 0.00 0.00 175.35 174.37 1um7 s ILE 19 N 5.74 4.98 -0.65 5.43 1.01 0.15 -4.95 121.20 132.91 1um7 s ILE 19 Ca 0.55 -2.76 -0.28 0.00 0.00 0.00 0.00 60.65 58.16 1um7 s ILE 19 Cb -0.11 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.27 1um7 s ILE 19 CO 0.28 -1.00 1.25 -0.63 0.00 0.00 0.00 174.94 174.84 1um7 s ILE 20 N -0.08 3.87 0.01 2.92 1.01 -1.26 -1.36 121.20 126.30 1um7 s ILE 20 Ca 0.19 0.68 -0.02 0.00 0.00 0.00 0.00 60.65 61.50 1um7 s ILE 20 Cb -0.13 -4.79 -0.04 0.00 0.01 0.00 0.00 42.46 37.51 1um7 s ILE 20 CO -0.07 -1.55 0.17 -0.76 0.00 0.00 0.00 174.94 172.72 1um7 s LEU 21 N 5.38 4.27 -0.48 2.97 1.43 -0.36 -4.96 118.68 126.93 1um7 s LEU 21 Ca 0.40 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.77 1um7 s LEU 21 Cb -0.08 -2.63 0.13 0.00 0.03 0.00 0.00 46.19 43.64 1um7 s LEU 21 CO 0.21 0.24 0.27 -1.00 0.23 0.00 0.00 176.35 176.30 1um7 s HIS 22 N -1.35 3.51 -0.48 0.29 3.76 -1.26 -1.91 115.29 117.85 1um7 s HIS 22 Ca 0.28 -2.67 -0.45 0.00 -0.15 0.00 0.00 55.06 52.08 1um7 s HIS 22 Cb -0.13 -3.14 -0.19 0.00 1.11 0.00 0.00 32.58 30.23 1um7 s HIS 22 CO 0.20 -0.90 1.59 1.63 -0.85 0.00 0.00 174.74 176.41 1um7 n LYS 23 N 4.03 0.00 0.05 1.40 5.02 -0.06 -4.79 118.16 123.82 1um7 n LYS 23 Ca 0.03 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.10 1um7 n LYS 23 Cb 0.39 -1.45 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 1um7 n LYS 23 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1um7 h GLY 24 N 5.19 0.38 0.00 0.72 0.00 -1.89 -3.47 103.07 104.00 1um7 h GLY 24 Ca -0.39 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 45.96 1um7 h GLY 24 CO 0.96 0.85 0.00 1.44 0.00 0.00 0.00 176.54 179.79 1um7 n SER 25 N -3.53 0.00 -0.08 0.19 7.64 -1.26 -4.95 113.62 111.64 1um7 n SER 25 Ca -0.25 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.78 1um7 n SER 25 Cb 1.06 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.82 1um7 n SER 25 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1um7 h THR 26 N 0.00 0.83 0.00 0.44 1.35 -2.00 -3.48 112.91 110.05 1um7 h THR 26 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1um7 h THR 26 Cb 0.00 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 1um7 h THR 26 CO 0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1um7 n GLY 27 N -1.55 -0.20 0.01 5.82 0.00 -1.26 -4.88 105.19 103.14 1um7 n GLY 27 Ca 0.11 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.51 1um7 n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1um7 n LEU 28 N 0.00 0.67 -0.49 0.99 4.77 -1.26 -3.14 117.00 118.54 1um7 n LEU 28 Ca 0.00 -0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 55.81 1um7 n LEU 28 Cb 0.00 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1um7 n LEU 28 CO 0.00 0.12 -0.03 0.61 -1.33 0.00 0.00 177.39 176.76 1um7 n GLY 29 N 1.44 0.30 3.61 -0.72 0.00 -1.26 -1.36 105.19 107.21 1um7 n GLY 29 Ca 0.04 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.30 -0.62 0.54 1.61 -0.12 -1.26 0.17 117.98 115.99 1um7 s PHE 30 Ca 0.01 1.43 0.09 0.00 -0.05 0.00 0.00 56.93 58.41 1um7 s PHE 30 Cb -0.01 0.34 0.06 0.00 -0.63 0.00 0.00 43.02 42.79 1um7 s PHE 30 CO 0.02 -0.36 0.70 1.21 -0.05 0.00 0.00 175.22 176.75 1um7 s ASN 31 N -0.03 5.17 0.10 1.98 3.84 0.14 -4.95 114.94 121.20 1um7 s ASN 31 Ca -0.01 -0.79 -0.01 0.00 0.21 0.00 0.00 52.86 52.26 1um7 s ASN 31 Cb -0.04 0.09 -0.04 0.00 -0.55 0.00 0.00 41.25 40.71 1um7 s ASN 31 CO -0.00 -1.19 0.02 0.27 -2.79 0.00 0.00 177.10 173.41 1um7 s ILE 32 N -2.61 0.16 0.33 -5.21 -4.36 -1.26 -2.38 121.20 105.87 1um7 s ILE 32 Ca 0.58 -1.87 -0.04 0.00 -0.26 0.00 0.00 60.65 59.06 1um7 s ILE 32 Cb -0.06 -1.83 0.00 0.00 1.25 0.00 0.00 42.46 41.82 1um7 s ILE 32 CO 0.36 -0.69 0.47 0.68 0.24 0.00 0.00 174.94 176.01 1um7 s VAL 33 N -3.99 0.00 0.00 8.37 -7.23 0.57 -4.49 120.40 113.63 1um7 s VAL 33 Ca 0.17 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1um7 s VAL 33 Cb 0.08 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1um7 s VAL 33 CO -0.03 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 1um7 n GLY 34 N -0.54 -1.05 0.37 2.32 0.00 -1.26 -1.53 105.19 103.49 1um7 n GLY 34 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 1.69 3.09 -0.02 0.00 -1.23 -3.66 105.19 105.06 1um7 n GLY 35 Ca 0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.52 2.71 -1.06 1.61 0.41 -1.26 -4.57 118.70 115.02 1um7 s GLU 36 Ca 0.00 -0.89 0.00 0.00 -0.41 0.00 0.00 54.97 53.67 1um7 s GLU 36 Cb 0.00 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.79 1um7 s GLU 36 CO 0.00 -0.29 0.00 -0.25 -0.49 0.00 0.00 175.26 174.23 1um7 n ASP 37 N 4.61 -3.03 -3.32 -0.19 8.00 -1.26 -0.98 116.55 120.37 1um7 n ASP 37 Ca -0.19 0.25 -0.17 0.00 0.71 0.00 0.00 54.79 55.40 1um7 n ASP 37 Cb 0.48 -2.81 0.07 0.00 -0.02 0.00 0.00 41.12 38.84 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 -0.38 -1.04 0.11 0.44 0.00 -1.26 -4.92 105.19 98.13 1um7 n GLY 38 Ca -0.11 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.27 0.00 0.00 1.61 4.11 -1.34 -3.46 114.58 114.23 1um7 h GLU 39 Ca -0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.82 1um7 h GLU 39 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1um7 h GLU 39 CO 0.45 0.26 0.00 0.41 0.07 0.00 0.00 179.01 180.20 1um7 n GLY 40 N 1.33 2.57 3.61 1.06 0.00 -1.26 -5.04 105.19 107.45 1um7 n GLY 40 Ca -0.06 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.89 3.75 0.05 -0.61 -1.09 -1.26 -3.52 121.20 116.64 1um7 s ILE 41 Ca 0.00 -0.72 -0.06 0.00 -2.23 0.00 0.00 60.65 57.64 1um7 s ILE 41 Cb 0.00 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.24 1um7 s ILE 41 CO 0.00 0.41 0.11 -0.36 -1.23 0.00 0.00 174.94 173.87 1um7 s PHE 42 N -1.00 0.21 0.14 3.97 0.40 -0.58 -0.21 117.98 120.91 1um7 s PHE 42 Ca 0.17 -0.56 -0.30 0.00 -0.60 0.00 0.00 56.93 55.64 1um7 s PHE 42 Cb -0.11 -0.15 -0.07 0.00 0.51 0.00 0.00 43.02 43.20 1um7 s PHE 42 CO 0.07 -0.41 1.15 0.08 0.70 0.00 0.00 175.22 176.82 1um7 s VAL 43 N -3.01 3.86 -0.13 -0.44 1.01 0.40 0.21 120.40 122.30 1um7 s VAL 43 Ca -0.02 1.50 0.09 0.00 0.00 0.00 0.00 61.98 63.55 1um7 s VAL 43 Cb 0.01 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.20 1um7 s VAL 43 CO -0.06 0.21 0.33 -1.54 0.00 0.00 0.00 175.10 174.03 1um7 n SER 44 N 2.91 1.01 -3.63 3.32 3.41 -1.00 -3.58 113.62 116.05 1um7 n SER 44 Ca 0.05 0.19 -0.07 0.00 -0.26 0.00 0.00 58.87 58.78 1um7 n SER 44 Cb 0.46 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 1um7 n SER 44 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1um7 s PHE 45 N -2.55 -0.28 -0.07 7.33 5.36 -1.26 -4.93 117.98 121.57 1um7 s PHE 45 Ca -0.13 0.02 -0.01 0.00 -0.96 0.00 0.00 56.93 55.85 1um7 s PHE 45 Cb 0.07 0.60 0.03 0.00 -0.34 0.00 0.00 43.02 43.39 1um7 s PHE 45 CO 0.79 -0.81 0.00 0.42 -1.46 0.00 0.00 175.22 174.16 1um7 s ILE 46 N -3.42 0.38 0.36 3.12 -1.09 -1.26 0.29 121.20 119.57 1um7 s ILE 46 Ca 0.08 0.12 -0.28 0.00 -2.23 0.00 0.00 60.65 58.33 1um7 s ILE 46 Cb -0.02 -0.53 -0.11 0.00 -1.58 0.00 0.00 42.46 40.22 1um7 s ILE 46 CO -0.03 0.26 1.46 -0.22 -1.23 0.00 0.00 174.94 175.18 1um7 s LEU 47 N 1.94 4.34 -0.50 2.97 1.98 0.45 -4.92 118.68 124.95 1um7 s LEU 47 Ca 0.05 2.96 -0.25 0.00 -2.89 0.00 0.00 54.13 54.00 1um7 s LEU 47 Cb -0.12 -3.66 0.03 0.00 0.66 0.00 0.00 46.19 43.10 1um7 s LEU 47 CO -0.05 -0.81 0.93 0.00 -1.89 0.00 0.00 176.35 174.53 1um7 s ALA 48 N -0.98 3.20 0.00 5.97 0.00 -1.26 -3.11 121.76 125.58 1um7 s ALA 48 Ca 0.53 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1um7 s ALA 48 Cb -0.45 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 18.99 1um7 s ALA 48 CO 0.59 -2.19 0.00 0.41 0.00 0.00 0.00 175.76 174.58 1um7 n GLY 49 N 5.00 0.75 0.97 0.00 0.00 -1.26 -5.06 105.19 105.60 1um7 n GLY 49 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.00 -2.34 0.14 -0.02 0.00 -1.18 -4.57 105.19 96.22 1um7 n GLY 50 Ca 0.00 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 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 0.22 -0.39 1.61 0.13 -1.86 0.33 132.00 132.05 1um7 h PRO 51 Ca -0.11 -0.22 -0.16 0.00 -0.87 0.00 0.00 66.00 64.64 1um7 h PRO 51 Cb 0.34 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 1um7 h PRO 51 CO 0.08 0.92 -0.37 0.00 -0.23 0.00 0.00 178.00 178.39 1um7 h ALA 52 N 1.01 0.60 0.15 -0.56 0.00 -1.44 -0.22 119.26 118.81 1um7 h ALA 52 Ca -0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1um7 h ALA 52 Cb 1.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1um7 h ALA 52 CO 0.13 0.68 -0.07 0.22 0.00 0.00 0.00 179.25 180.20 1um7 h ASP 53 N 0.76 -0.18 -0.48 0.00 1.82 -1.69 -3.04 116.42 113.62 1um7 h ASP 53 Ca 0.06 0.01 0.07 0.00 -0.39 0.00 0.00 57.03 56.78 1um7 h ASP 53 Cb 0.97 0.05 -0.09 0.00 0.68 0.00 0.00 39.33 40.93 1um7 h ASP 53 CO 0.09 0.29 -0.48 -0.07 -1.61 0.00 0.00 179.24 177.47 1um7 h LEU 54 N -1.03 -1.61 -0.92 2.28 3.38 -0.44 0.40 115.31 117.38 1um7 h LEU 54 Ca -0.02 0.24 0.27 0.00 0.09 0.00 0.00 57.88 58.45 1um7 h LEU 54 Cb 0.16 0.70 -0.15 0.00 0.09 0.00 0.00 40.66 41.45 1um7 h LEU 54 CO 0.03 -0.37 0.29 0.77 0.09 0.00 0.00 178.44 179.26 1um7 h SER 55 N -0.31 0.05 0.00 -0.43 4.64 -1.17 -3.44 113.55 112.89 1um7 h SER 55 Ca 0.13 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1um7 h SER 55 Cb 0.58 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1um7 h SER 55 CO -0.63 -0.19 0.00 0.61 -0.87 0.00 0.00 176.83 175.74 1um7 n GLY 56 N -1.37 2.31 0.19 -0.77 0.00 0.14 -4.88 105.19 100.80 1um7 n GLY 56 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.20 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 2.46 -0.38 -6.80 1.61 4.39 -1.82 -3.44 114.58 110.60 1um7 h GLU 57 Ca 0.00 0.03 -0.52 0.00 0.34 0.00 0.00 59.36 59.21 1um7 h GLU 57 Cb 0.00 0.09 0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1um7 h GLU 57 CO 0.00 -0.25 0.63 -1.17 -1.16 0.00 0.00 179.01 177.05 1um7 s LEU 58 N -8.40 4.44 -0.01 1.33 0.20 -1.23 -5.03 118.68 109.98 1um7 s LEU 58 Ca -0.06 2.54 -0.03 0.00 0.69 0.00 0.00 54.13 57.28 1um7 s LEU 58 Cb 0.01 -3.63 -0.00 0.00 -0.43 0.00 0.00 46.19 42.13 1um7 s LEU 58 CO 0.17 -0.49 0.05 -0.13 -0.29 0.00 0.00 176.35 175.67 1um7 s ARG 59 N -1.14 0.20 -0.05 1.98 0.52 -1.26 -4.58 118.95 114.62 1um7 s ARG 59 Ca 0.51 -0.17 -0.29 0.00 -0.52 0.00 0.00 55.73 55.26 1um7 s ARG 59 Cb -0.38 0.08 -0.08 0.00 0.52 0.00 0.00 34.95 35.10 1um7 s ARG 59 CO 0.46 -0.04 2.06 0.50 0.02 0.00 0.00 175.30 178.30 1um7 s ARG 60 N -0.58 3.80 0.00 3.54 3.52 -1.26 -1.88 118.95 126.09 1um7 s ARG 60 Ca -0.07 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 57.96 1um7 s ARG 60 Cb -0.04 -4.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.11 1um7 s ARG 60 CO 0.00 -1.34 0.00 0.41 -0.81 0.00 0.00 175.30 173.56 1um7 n GLY 61 N 4.96 1.35 3.83 8.12 0.00 -1.24 -4.98 105.19 117.23 1um7 n GLY 61 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1um7 n GLY 61 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1um7 s ASP 62 N -1.80 6.89 -0.41 1.61 1.11 -0.79 -2.18 116.67 121.10 1um7 s ASP 62 Ca 0.00 1.05 -0.21 0.00 0.18 0.00 0.00 52.55 53.58 1um7 s ASP 62 Cb 0.00 -2.28 0.02 0.00 1.07 0.00 0.00 42.92 41.72 1um7 s ASP 62 CO 0.00 0.31 0.64 -0.60 1.18 0.00 0.00 175.17 176.69 1um7 s ARG 63 N -1.11 3.43 -0.46 8.23 3.52 0.97 -0.45 118.95 133.07 1um7 s ARG 63 Ca 0.26 -0.22 -0.27 0.00 -0.13 0.00 0.00 55.73 55.36 1um7 s ARG 63 Cb -0.17 -3.90 -0.03 0.00 -1.56 0.00 0.00 34.95 29.29 1um7 s ARG 63 CO 0.15 -0.91 1.91 0.42 -0.81 0.00 0.00 175.30 176.07 1um7 s ILE 64 N 2.78 3.36 -0.06 4.11 -1.09 0.70 -0.70 121.20 130.30 1um7 s ILE 64 Ca 0.23 0.30 -0.17 0.00 -2.23 0.00 0.00 60.65 58.78 1um7 s ILE 64 Cb -0.14 -3.67 -0.13 0.00 -1.58 0.00 0.00 42.46 36.95 1um7 s ILE 64 CO 0.17 -0.55 0.69 -0.07 -1.23 0.00 0.00 174.94 173.96 1um7 h LEU 65 N 15.54 -0.22 -7.99 2.97 -0.00 -0.35 -3.37 115.31 121.89 1um7 h LEU 65 Ca -0.30 -0.26 -0.11 0.00 -0.00 0.00 0.00 57.88 57.22 1um7 h LEU 65 Cb 1.18 0.06 -0.15 0.00 -0.00 0.00 0.00 40.66 41.74 1um7 h LEU 65 CO 1.12 0.33 -0.52 -0.94 -0.00 0.00 0.00 178.44 178.43 1um7 s SER 66 N -5.40 0.27 -0.03 -0.43 1.04 -0.78 -3.17 113.70 105.21 1um7 s SER 66 Ca -0.10 -0.75 0.04 0.00 0.48 0.00 0.00 55.95 55.62 1um7 s SER 66 Cb 0.00 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 1um7 s SER 66 CO 0.37 -0.63 -0.15 -0.69 0.98 0.00 0.00 173.24 173.12 1um7 s VAL 67 N -3.61 1.22 0.00 5.02 1.01 -1.09 -0.83 120.40 122.12 1um7 s VAL 67 Ca 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1um7 s VAL 67 Cb 0.05 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1um7 s VAL 67 CO -0.09 0.35 0.00 -3.20 0.00 0.00 0.00 175.10 172.16 1um7 n ASN 68 N 3.01 -0.91 -1.55 3.32 2.85 0.96 0.75 115.26 123.69 1um7 n ASN 68 Ca -0.17 0.45 -0.02 0.00 -0.11 0.00 0.00 54.58 54.74 1um7 n ASN 68 Cb 0.54 -0.94 0.01 0.00 1.24 0.00 0.00 39.78 40.63 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 -0.45 0.62 3.04 8.20 0.00 -1.26 -4.91 105.19 110.43 1um7 n GLY 69 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 1um7 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1um7 s VAL 70 N -3.04 0.62 -0.45 1.61 0.11 0.23 -5.11 120.40 114.37 1um7 s VAL 70 Ca 0.03 -0.71 -0.24 0.00 -2.93 0.00 0.00 61.98 58.14 1um7 s VAL 70 Cb -0.00 -0.59 0.02 0.00 -1.53 0.00 0.00 36.38 34.28 1um7 s VAL 70 CO 0.07 -0.09 0.81 0.21 -3.33 0.00 0.00 175.10 172.78 1um7 s ASN 71 N -0.87 6.44 0.00 3.54 3.84 -1.26 -2.66 114.94 123.96 1um7 s ASN 71 Ca -0.02 -0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.01 1um7 s ASN 71 Cb -0.06 -2.40 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 1um7 s ASN 71 CO 0.00 -0.93 0.38 0.18 -2.79 0.00 0.00 177.10 173.95 1um7 n LEU 72 N 6.78 0.76 -0.54 3.21 4.77 -1.20 -4.73 117.00 126.06 1um7 n LEU 72 Ca 0.03 -0.82 0.42 0.00 -0.03 0.00 0.00 56.01 55.62 1um7 n LEU 72 Cb 0.48 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 42.24 1um7 n LEU 72 CO 0.60 0.19 1.21 0.54 -1.33 0.00 0.00 177.39 178.59 1um7 n ARG 73 N -0.10 -0.01 -3.01 3.23 1.74 -1.19 0.34 116.66 117.65 1um7 n ARG 73 Ca 0.00 0.99 -0.17 0.00 -0.77 0.00 0.00 57.85 57.91 1um7 n ARG 73 Cb 0.03 -2.16 -0.01 0.00 -1.02 0.00 0.00 32.46 29.29 1um7 n ARG 73 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1um7 n ASN 74 N -3.95 1.37 -4.48 0.55 3.02 -1.26 -4.03 115.26 106.48 1um7 n ASN 74 Ca 0.37 -3.00 -0.24 0.00 -0.03 0.00 0.00 54.58 51.68 1um7 n ASN 74 Cb 1.61 -0.59 -0.10 0.00 -0.61 0.00 0.00 39.78 40.09 1um7 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1um7 s ALA 75 N -2.72 2.77 0.45 5.41 0.00 0.15 -4.91 121.76 122.92 1um7 s ALA 75 Ca 0.38 -1.90 -0.07 0.00 0.00 0.00 0.00 51.96 50.37 1um7 s ALA 75 Cb 0.37 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1um7 s ALA 75 CO -0.06 0.26 0.77 0.95 0.00 0.00 0.00 175.76 177.69 1um7 s THR 76 N -2.52 4.88 0.25 0.00 -4.23 -1.26 -3.95 115.64 108.81 1um7 s THR 76 Ca 0.30 0.31 -0.11 0.00 -1.18 0.00 0.00 61.69 61.01 1um7 s THR 76 Cb -0.04 -3.83 0.36 0.00 1.34 0.00 0.00 72.50 70.33 1um7 s THR 76 CO 0.15 -0.75 1.57 -0.74 -0.54 0.00 0.00 174.62 174.32 1um7 h HIS 77 N 0.55 -0.61 0.40 3.99 2.76 -1.80 0.60 115.15 121.04 1um7 h HIS 77 Ca -0.47 0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 57.78 1um7 h HIS 77 Cb 1.20 0.41 -0.02 0.00 1.55 0.00 0.00 27.41 30.55 1um7 h HIS 77 CO 0.59 -0.39 -0.34 1.49 -1.30 0.00 0.00 177.93 177.98 1um7 h GLU 78 N -0.01 -0.72 -0.53 5.26 4.81 -1.93 0.19 114.58 121.65 1um7 h GLU 78 Ca 0.41 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.79 1um7 h GLU 78 Cb 0.64 0.16 -0.09 0.00 0.63 0.00 0.00 28.75 30.10 1um7 h GLU 78 CO -0.92 -0.48 -0.04 1.96 -0.73 0.00 0.00 179.01 178.79 1um7 h GLN 79 N -0.75 0.07 -0.13 1.92 4.20 -1.03 1.63 115.11 121.01 1um7 h GLN 79 Ca -0.03 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1um7 h GLN 79 Cb 0.66 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1um7 h GLN 79 CO -0.03 0.05 0.05 0.00 -0.67 0.00 0.00 178.83 178.24 1um7 h ALA 80 N 1.50 1.85 0.06 3.87 0.00 0.41 -1.73 119.26 125.21 1um7 h ALA 80 Ca 0.27 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 1um7 h ALA 80 Cb 0.42 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.17 1um7 h ALA 80 CO -0.48 0.13 -0.77 0.00 0.00 0.00 0.00 179.25 178.12 1um7 h ALA 81 N 1.88 0.02 0.00 0.00 0.00 0.32 -3.05 119.26 118.43 1um7 h ALA 81 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1um7 h ALA 81 Cb 0.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1um7 h ALA 81 CO -0.01 0.42 0.20 0.00 0.00 0.00 0.00 179.25 179.86 1um7 h ALA 82 N 0.25 1.19 0.00 0.00 0.00 0.29 1.06 119.26 122.05 1um7 h ALA 82 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1um7 h ALA 82 Cb 1.51 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1um7 h ALA 82 CO 0.15 -0.19 -0.80 0.00 0.00 0.00 0.00 179.25 178.41 1um7 h ALA 83 N 1.58 0.50 0.00 0.00 0.00 -1.27 -1.65 119.26 118.42 1um7 h ALA 83 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1um7 h ALA 83 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1um7 h ALA 83 CO 0.00 0.98 -0.52 1.28 0.00 0.00 0.00 179.25 180.99 1um7 n LEU 84 N -3.28 0.69 0.01 0.00 7.99 0.35 -2.65 117.00 120.09 1um7 n LEU 84 Ca 0.00 0.26 -0.01 0.00 -0.01 0.00 0.00 56.01 56.26 1um7 n LEU 84 Cb 0.85 -0.21 -0.10 0.00 -0.11 0.00 0.00 43.42 43.85 1um7 n LEU 84 CO 0.44 -0.06 -0.47 0.29 -1.51 0.00 0.00 177.39 176.08 1um7 n LYS 85 N -2.08 0.63 0.00 3.23 5.02 -0.24 -3.86 118.16 120.87 1um7 n LYS 85 Ca 0.04 0.16 0.12 0.00 -2.02 0.00 0.00 58.31 56.61 1um7 n LYS 85 Cb 0.43 -1.74 0.30 0.00 -0.02 0.00 0.00 35.03 34.00 1um7 n LYS 85 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1um7 n ARG 86 N -2.82 0.29 0.00 1.97 1.85 -0.63 -4.84 116.66 112.48 1um7 n ARG 86 Ca -0.13 -0.17 0.00 0.00 -1.00 0.00 0.00 57.85 56.55 1um7 n ARG 86 Cb 0.88 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.79 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 -1.21 0.00 -2.41 2.89 0.00 -1.09 -5.07 120.51 113.62 1um7 n ALA 87 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1um7 n ALA 87 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 3.97 2.29 0.09 0.00 0.00 -1.26 -5.04 105.19 105.23 1um7 n GLY 88 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1um7 n GLY 88 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1um7 h GLN 89 N 0.00 -0.08 -4.35 1.61 4.20 -1.93 -3.40 115.11 111.16 1um7 h GLN 89 Ca 0.00 0.01 -0.74 0.00 0.06 0.00 0.00 58.65 57.97 1um7 h GLN 89 Cb 0.00 0.02 -0.22 0.00 0.30 0.00 0.00 27.48 27.57 1um7 h GLN 89 CO 0.00 0.53 0.27 -1.12 -0.67 0.00 0.00 178.83 177.84 1um7 s SER 90 N -5.79 6.56 -0.13 1.46 0.01 -1.26 -0.88 113.70 113.67 1um7 s SER 90 Ca -0.14 -2.18 -0.03 0.00 1.31 0.00 0.00 55.95 54.90 1um7 s SER 90 Cb -0.01 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 1um7 s SER 90 CO 0.55 -0.84 -0.02 -0.69 0.41 0.00 0.00 173.24 172.64 1um7 s VAL 91 N 1.48 4.07 -0.54 3.43 1.01 -0.80 -5.00 120.40 124.05 1um7 s VAL 91 Ca 0.19 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 1um7 s VAL 91 Cb -0.13 -2.76 0.13 0.00 0.00 0.00 0.00 36.38 33.62 1um7 s VAL 91 CO -0.05 0.53 0.50 -0.89 0.00 0.00 0.00 175.10 175.18 1um7 s THR 92 N -0.05 5.19 -0.44 3.92 2.01 -1.26 -1.22 115.64 123.79 1um7 s THR 92 Ca 0.02 -1.51 -0.17 0.00 0.31 0.00 0.00 61.69 60.34 1um7 s THR 92 Cb -0.13 -4.33 0.04 0.00 0.01 0.00 0.00 72.50 68.09 1um7 s THR 92 CO 0.02 -0.87 0.45 -0.63 -0.69 0.00 0.00 174.62 172.91 1um7 s ILE 93 N 1.59 5.09 -0.55 1.82 1.09 -0.47 -0.02 121.20 129.75 1um7 s ILE 93 Ca 0.03 -0.53 -0.18 0.00 -1.10 0.00 0.00 60.65 58.87 1um7 s ILE 93 Cb -0.30 -4.09 0.10 0.00 -1.06 0.00 0.00 42.46 37.11 1um7 s ILE 93 CO 0.03 -0.51 0.61 -0.69 -0.10 0.00 0.00 174.94 174.28 1um7 s VAL 94 N 2.09 4.97 0.10 2.92 1.01 -0.01 0.29 120.40 131.77 1um7 s VAL 94 Ca 0.10 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.12 1um7 s VAL 94 Cb -0.19 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 1um7 s VAL 94 CO 0.12 -0.95 -0.19 0.00 0.00 0.00 0.00 175.10 174.08 1um7 s ALA 95 N 2.30 1.67 -0.14 5.51 0.00 -0.70 0.38 121.76 130.77 1um7 s ALA 95 Ca 0.09 -1.21 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1um7 s ALA 95 Cb -0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1um7 s ALA 95 CO 0.06 0.30 -0.06 1.14 0.00 0.00 0.00 175.76 177.21 1um7 s GLN 96 N -1.94 3.54 -0.64 0.00 -2.07 0.13 -0.05 119.66 118.63 1um7 s GLN 96 Ca 0.05 -0.55 -0.26 0.00 -1.82 0.00 0.00 55.36 52.78 1um7 s GLN 96 Cb -0.10 -2.83 -0.09 0.00 -1.09 0.00 0.00 33.01 28.90 1um7 s GLN 96 CO 0.04 0.27 2.34 -0.47 -1.32 0.00 0.00 175.29 176.16 1um7 s TYR 97 N 0.25 1.18 -0.50 9.60 6.14 -1.26 -0.02 117.35 132.74 1um7 s TYR 97 Ca -0.04 1.63 0.03 0.00 0.64 0.00 0.00 57.07 59.33 1um7 s TYR 97 Cb -0.14 -3.59 0.15 0.00 0.42 0.00 0.00 41.96 38.80 1um7 s TYR 97 CO 0.03 -2.09 0.33 0.50 0.64 0.00 0.00 175.55 174.96 1um7 s ARG 98 N 8.36 1.50 0.42 4.97 3.52 -0.93 -4.79 118.95 132.00 1um7 s ARG 98 Ca 0.92 -2.38 0.28 0.00 -0.13 0.00 0.00 55.73 54.42 1um7 s ARG 98 Cb -0.14 -2.41 0.88 0.00 -1.56 0.00 0.00 34.95 31.72 1um7 s ARG 98 CO 0.17 -1.25 1.79 -1.00 -0.81 0.00 0.00 175.30 174.20 1um7 h PRO 99 N 6.13 0.00 -0.48 5.12 0.13 -1.87 -3.15 132.00 137.89 1um7 h PRO 99 Ca 0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1um7 h PRO 99 Cb 0.88 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1um7 h PRO 99 CO 0.52 0.00 0.25 1.49 -0.23 0.00 0.00 178.00 180.03 1um7 h GLU 100 N 0.00 0.67 0.47 0.86 4.81 -1.91 -2.54 114.58 116.93 1um7 h GLU 100 Ca 0.00 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1um7 h GLU 100 Cb 0.70 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1um7 h GLU 100 CO 0.00 0.54 -0.22 0.93 -0.73 0.00 0.00 179.01 179.52 1um7 h GLU 101 N 0.63 -0.60 -1.18 1.92 4.39 -1.91 -3.13 114.58 114.69 1um7 h GLU 101 Ca 0.17 0.04 0.40 0.00 0.34 0.00 0.00 59.36 60.31 1um7 h GLU 101 Cb 0.07 0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 28.74 1um7 h GLU 101 CO -0.03 -0.40 0.77 0.98 -1.16 0.00 0.00 179.01 179.17 1um7 n TYR 102 N -4.68 0.54 -0.49 4.33 9.36 -1.20 0.11 117.16 125.13 1um7 n TYR 102 Ca -0.08 0.54 0.41 0.00 3.32 0.00 0.00 57.90 62.10 1um7 n TYR 102 Cb 0.25 -0.96 0.68 0.00 -0.63 0.00 0.00 39.34 38.68 1um7 n TYR 102 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1um7 n SER 103 N -4.30 0.18 0.05 2.98 2.88 -0.96 0.18 113.62 114.63 1um7 n SER 103 Ca 0.34 1.29 -0.12 0.00 -1.33 0.00 0.00 58.87 59.05 1um7 n SER 103 Cb 1.33 -0.64 -0.06 0.00 -0.75 0.00 0.00 64.21 64.09 1um7 n SER 103 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1um7 h ARG 104 N 0.00 -0.07 -0.15 -1.46 2.43 0.61 -0.65 114.38 115.09 1um7 h ARG 104 Ca 0.86 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.89 1um7 h ARG 104 Cb 2.88 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 32.44 1um7 h ARG 104 CO -0.39 -0.05 -0.55 0.74 -1.51 0.00 0.00 179.97 178.21 1um7 h PHE 105 N -0.07 0.56 -0.21 2.20 0.04 0.18 0.41 116.94 120.05 1um7 h PHE 105 Ca 0.01 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.62 1um7 h PHE 105 Cb 0.09 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 1um7 h PHE 105 CO -0.11 0.90 0.00 0.93 -0.60 0.00 0.00 178.31 179.43 1um7 h GLU 106 N 0.35 0.07 0.25 1.51 4.39 -0.38 -3.21 114.58 117.55 1um7 h GLU 106 Ca 0.01 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1um7 h GLU 106 Cb 1.07 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1um7 h GLU 106 CO 0.10 0.04 -0.12 1.03 -1.16 0.00 0.00 179.01 178.90 1um7 h SER 107 N 0.07 -0.29 -5.41 1.42 0.87 -1.10 -3.50 113.55 105.61 1um7 h SER 107 Ca 0.10 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1um7 h SER 107 Cb 0.12 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.09 1um7 h SER 107 CO -0.17 0.19 -1.09 -1.20 -0.53 0.00 0.00 176.83 174.03 1um7 n SER 108 N -5.00 -3.99 -3.12 6.23 7.64 0.13 -5.05 113.62 110.45 1um7 n SER 108 Ca -0.05 1.20 -0.14 0.00 1.01 0.00 0.00 58.87 60.89 1um7 n SER 108 Cb 0.16 -4.15 -0.03 0.00 -1.01 0.00 0.00 64.21 59.18 1um7 n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1um7 n GLY 109 N 1.67 3.89 0.09 0.23 0.00 -1.26 -5.08 105.19 104.73 1um7 n GLY 109 Ca -0.21 -2.25 -0.11 0.00 0.00 0.00 0.00 46.02 43.44 1um7 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1um7 h PRO 110 N 0.00 -0.09 -1.45 1.61 0.13 -2.02 -3.49 132.00 126.68 1um7 h PRO 110 Ca -0.18 0.01 0.32 0.00 -0.87 0.00 0.00 66.00 65.27 1um7 h PRO 110 Cb 0.57 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 31.60 1um7 h PRO 110 CO 0.30 0.49 0.83 0.45 -0.23 0.00 0.00 178.00 179.84 1um7 s SER 111 N -5.75 -0.06 0.22 1.44 0.15 -1.26 -5.09 113.70 103.34 1um7 s SER 111 Ca -0.14 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1um7 s SER 111 Cb -0.00 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1um7 s SER 111 CO 0.54 -0.30 0.00 -1.20 1.20 0.00 0.00 173.24 173.48 1um7 n SER 112 N -0.47 -1.95 0.00 5.45 7.64 -1.26 -5.24 113.62 117.80 1um7 n SER 112 Ca -0.08 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1um7 n SER 112 Cb 0.63 2.04 0.00 0.00 -1.01 0.00 0.00 64.21 65.87 1um7 n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64