#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 -0.73 -0.00 1.61 0.15 -1.26 -5.17 113.70 108.30 1um7 s SER 2 Ca 0.00 0.34 -0.29 0.00 0.70 0.00 0.00 55.95 56.70 1um7 s SER 2 Cb 0.00 1.56 0.08 0.00 -1.71 0.00 0.00 66.02 65.96 1um7 s SER 2 CO 0.00 -0.14 0.72 -0.55 1.20 0.00 0.00 173.24 174.47 1um7 s SER 3 N 2.93 -0.57 -0.29 5.45 0.15 -1.26 -5.17 113.70 114.94 1um7 s SER 3 Ca 0.10 0.42 -0.16 0.00 0.70 0.00 0.00 55.95 57.01 1um7 s SER 3 Cb -0.09 0.51 0.12 0.00 -1.71 0.00 0.00 66.02 64.85 1um7 s SER 3 CO -0.17 -0.67 0.85 -0.83 1.20 0.00 0.00 173.24 173.63 1um7 s GLY 4 N -1.71 -0.28 -0.11 9.45 0.00 -1.26 -5.15 107.32 108.26 1um7 s GLY 4 Ca -0.05 2.84 -0.03 0.00 0.00 0.00 0.00 44.72 47.47 1um7 s GLY 4 CO 0.01 2.55 0.15 -1.35 0.00 0.00 0.00 173.10 174.46 1um7 s SER 5 N 1.53 1.06 0.27 1.64 1.04 -1.26 -5.15 113.70 112.84 1um7 s SER 5 Ca -0.09 0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.35 1um7 s SER 5 Cb -0.04 0.19 -0.07 0.00 0.10 0.00 0.00 66.02 66.19 1um7 s SER 5 CO -0.17 -0.27 0.61 -0.94 0.98 0.00 0.00 173.24 173.45 1um7 s SER 6 N 2.27 6.64 0.00 7.02 1.04 -1.26 -5.00 113.70 124.41 1um7 s SER 6 Ca 0.04 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.47 1um7 s SER 6 Cb -0.13 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1um7 s SER 6 CO -0.07 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1um7 n GLY 7 N -0.33 1.38 1.16 7.32 0.00 -1.26 -5.17 105.19 108.29 1um7 n GLY 7 Ca 0.01 0.34 0.07 0.00 0.00 0.00 0.00 46.02 46.45 1um7 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1um7 n ARG 8 N 0.00 -2.87 -2.53 1.61 3.00 -1.26 -4.87 116.66 109.74 1um7 n ARG 8 Ca 0.00 2.29 -0.36 0.00 -0.01 0.00 0.00 57.85 59.77 1um7 n ARG 8 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 32.46 29.36 1um7 n ARG 8 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1um7 s PRO 9 N -4.52 4.09 0.00 5.56 0.04 -1.26 -4.92 135.00 133.99 1um7 s PRO 9 Ca 0.00 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1um7 s PRO 9 Cb 0.00 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1um7 s PRO 9 CO 0.00 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1um7 n GLY 10 N 0.23 0.02 0.00 0.56 0.00 -1.26 -5.07 105.19 99.68 1um7 n GLY 10 Ca 0.06 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1um7 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1um7 n GLY 11 N 0.00 -0.27 1.26 -0.02 0.00 -1.26 -5.03 105.19 99.87 1um7 n GLY 11 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1um7 n GLY 11 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1um7 n ASP 12 N -0.56 -0.57 0.00 1.61 -0.08 -1.26 -5.10 116.55 110.60 1um7 n ASP 12 Ca 0.00 -1.20 0.00 0.00 -1.51 0.00 0.00 54.79 52.08 1um7 n ASP 12 Cb 0.00 0.22 0.00 0.00 2.34 0.00 0.00 41.12 43.68 1um7 n ASP 12 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1um7 n ALA 13 N -0.29 0.00 0.00 -1.67 0.00 -1.26 -5.02 120.51 112.26 1um7 n ALA 13 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1um7 n ALA 13 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 0.00 -1.09 0.00 3.00 -1.26 -4.89 116.66 112.42 1um7 n ARG 14 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.55 1um7 n ARG 14 Cb 0.00 -0.00 0.22 0.00 0.00 0.00 0.00 32.46 32.68 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 -0.69 0.63 5.56 2.02 -1.26 -4.26 118.70 120.69 1um7 s GLU 15 Ca 0.00 0.15 -0.14 0.00 0.02 0.00 0.00 54.97 55.00 1um7 s GLU 15 Cb 0.00 -1.64 -0.02 0.00 0.10 0.00 0.00 34.13 32.57 1um7 s GLU 15 CO 0.00 -3.40 1.05 -1.25 0.02 0.00 0.00 175.26 171.68 1um7 s PRO 16 N -5.22 3.23 0.32 0.39 0.04 -1.26 -4.26 135.00 128.24 1um7 s PRO 16 Ca 0.69 1.09 0.06 0.00 0.04 0.00 0.00 61.00 62.88 1um7 s PRO 16 Cb -0.13 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1um7 s PRO 16 CO 0.57 -0.88 0.30 2.89 0.04 0.00 0.00 177.00 179.93 1um7 n ARG 17 N -2.41 0.44 -3.92 4.56 1.85 -0.29 -4.96 116.66 111.93 1um7 n ARG 17 Ca 0.08 -3.15 -0.36 0.00 -1.00 0.00 0.00 57.85 53.43 1um7 n ARG 17 Cb 0.53 2.64 -0.12 0.00 -1.05 0.00 0.00 32.46 34.46 1um7 n ARG 17 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1um7 s LYS 18 N -3.23 3.64 -0.25 2.89 2.20 -1.26 -3.17 119.74 120.56 1um7 s LYS 18 Ca 0.37 -0.50 0.01 0.00 -0.36 0.00 0.00 55.97 55.49 1um7 s LYS 18 Cb 0.01 -3.18 0.07 0.00 -1.51 0.00 0.00 37.83 33.22 1um7 s LYS 18 CO 0.26 -0.07 -0.02 0.42 -0.36 0.00 0.00 175.35 175.58 1um7 s ILE 19 N 1.25 1.51 -0.46 5.43 1.01 0.16 -4.99 121.20 125.10 1um7 s ILE 19 Ca 0.04 -1.34 -0.16 0.00 0.00 0.00 0.00 60.65 59.19 1um7 s ILE 19 Cb -0.15 -1.85 0.06 0.00 0.01 0.00 0.00 42.46 40.53 1um7 s ILE 19 CO 0.02 -0.22 0.42 -0.63 0.00 0.00 0.00 174.94 174.53 1um7 s ILE 20 N 1.38 5.17 -0.15 2.92 1.01 -1.26 0.40 121.20 130.68 1um7 s ILE 20 Ca -0.02 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 1um7 s ILE 20 Cb -0.19 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1um7 s ILE 20 CO -0.08 -0.56 0.12 -0.76 0.00 0.00 0.00 174.94 173.66 1um7 s LEU 21 N 1.84 4.22 -0.47 2.97 2.01 -0.75 -4.93 118.68 123.56 1um7 s LEU 21 Ca 0.06 0.34 -0.18 0.00 0.01 0.00 0.00 54.13 54.36 1um7 s LEU 21 Cb -0.22 -2.04 0.04 0.00 0.01 0.00 0.00 46.19 43.98 1um7 s LEU 21 CO 0.09 0.32 0.55 -1.00 1.01 0.00 0.00 176.35 177.32 1um7 s HIS 22 N -0.49 3.10 -0.33 0.29 3.76 -1.25 -2.60 115.29 117.76 1um7 s HIS 22 Ca 0.12 -0.46 -0.35 0.00 -0.15 0.00 0.00 55.06 54.22 1um7 s HIS 22 Cb -0.12 -3.29 -0.11 0.00 1.11 0.00 0.00 32.58 30.18 1um7 s HIS 22 CO 0.02 -0.89 2.18 1.63 -0.85 0.00 0.00 174.74 176.83 1um7 n LYS 23 N 5.93 1.15 0.11 1.40 5.02 -0.56 -4.65 118.16 126.57 1um7 n LYS 23 Ca -0.07 0.32 -0.07 0.00 -2.02 0.00 0.00 58.31 56.47 1um7 n LYS 23 Cb 0.46 -2.51 -0.04 0.00 -0.02 0.00 0.00 35.03 32.92 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 12.44 -0.94 0.00 0.72 0.00 -1.69 -3.47 103.07 110.14 1um7 h GLY 24 Ca -0.28 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1um7 h GLY 24 CO 1.01 -0.31 0.00 1.44 0.00 0.00 0.00 176.54 178.68 1um7 n SER 25 N -3.56 0.00 -3.13 0.19 7.64 -1.26 -4.99 113.62 108.51 1um7 n SER 25 Ca -0.05 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.57 1um7 n SER 25 Cb 0.18 0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.57 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 -1.96 2.52 0.00 0.44 -2.24 -1.26 -5.05 114.28 106.73 1um7 n THR 26 Ca 0.00 -5.35 0.00 0.00 -2.27 0.00 0.00 64.05 56.43 1um7 n THR 26 Cb 0.00 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 66.64 1um7 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1um7 n GLY 27 N 0.21 2.03 0.00 3.38 0.00 -1.26 -4.89 105.19 104.66 1um7 n GLY 27 Ca 0.30 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.09 0.00 0.99 4.77 -1.26 -2.90 117.00 118.69 1um7 n LEU 28 Ca 0.00 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 1um7 n LEU 28 Cb 0.00 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1um7 n LEU 28 CO 0.00 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.26 1um7 n GLY 29 N -0.42 0.00 3.59 -0.72 0.00 -1.26 -3.93 105.19 102.44 1um7 n GLY 29 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -0.23 0.55 1.61 -0.12 -1.26 0.62 117.98 119.14 1um7 s PHE 30 Ca 0.00 0.35 0.03 0.00 -0.05 0.00 0.00 56.93 57.26 1um7 s PHE 30 Cb 0.00 0.48 0.05 0.00 -0.63 0.00 0.00 43.02 42.92 1um7 s PHE 30 CO 0.00 -0.25 0.76 1.21 -0.05 0.00 0.00 175.22 176.89 1um7 s ASN 31 N -1.37 5.21 0.03 1.98 3.84 0.13 -4.94 114.94 119.82 1um7 s ASN 31 Ca 0.04 -0.21 -0.01 0.00 0.21 0.00 0.00 52.86 52.88 1um7 s ASN 31 Cb -0.01 -0.61 -0.02 0.00 -0.55 0.00 0.00 41.25 40.05 1um7 s ASN 31 CO -0.03 -1.18 -0.00 0.27 -2.79 0.00 0.00 177.10 173.37 1um7 s ILE 32 N -2.72 0.15 0.26 -5.21 -4.36 -1.26 -2.51 121.20 105.55 1um7 s ILE 32 Ca 0.58 -1.22 0.03 0.00 -0.26 0.00 0.00 60.65 59.79 1um7 s ILE 32 Cb -0.09 -0.77 -0.04 0.00 1.25 0.00 0.00 42.46 42.81 1um7 s ILE 32 CO 0.38 -0.67 0.20 0.68 0.24 0.00 0.00 174.94 175.77 1um7 s VAL 33 N -2.43 0.00 0.00 8.37 -7.23 0.54 -4.61 120.40 115.03 1um7 s VAL 33 Ca -0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1um7 s VAL 33 Cb -0.03 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1um7 s VAL 33 CO -0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 1um7 n GLY 34 N -0.44 -1.02 0.23 2.32 0.00 -1.26 -1.64 105.19 103.38 1um7 n GLY 34 Ca 0.05 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 1.21 2.95 -0.02 0.00 -1.12 -4.07 105.19 104.14 1um7 n GLY 35 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.91 1.78 -1.62 1.61 2.02 -1.26 -4.55 118.70 115.77 1um7 s GLU 36 Ca 0.00 -0.61 -0.19 0.00 0.02 0.00 0.00 54.97 54.19 1um7 s GLU 36 Cb 0.00 -2.13 0.17 0.00 0.10 0.00 0.00 34.13 32.28 1um7 s GLU 36 CO 0.00 -0.39 0.63 -0.25 0.02 0.00 0.00 175.26 175.27 1um7 n ASP 37 N 4.80 -2.60 -3.50 -0.19 8.00 -1.26 -0.73 116.55 121.07 1um7 n ASP 37 Ca -0.14 -0.93 -0.21 0.00 0.71 0.00 0.00 54.79 54.22 1um7 n ASP 37 Cb 0.48 -2.19 0.03 0.00 -0.02 0.00 0.00 41.12 39.42 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 -1.16 -1.12 0.09 0.44 0.00 -1.26 -4.92 105.19 97.25 1um7 n GLY 38 Ca 0.08 0.50 -0.08 0.00 0.00 0.00 0.00 46.02 46.52 1um7 n GLY 38 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1um7 n GLU 39 N -3.28 0.65 0.00 1.61 -0.00 0.09 -4.83 120.64 114.87 1um7 n GLU 39 Ca -0.10 0.20 0.00 0.00 -0.00 0.00 0.00 57.16 57.26 1um7 n GLU 39 Cb 0.59 -1.71 0.00 0.00 -0.00 0.00 0.00 31.44 30.32 1um7 n GLU 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1um7 n GLY 40 N 1.59 0.72 3.02 -1.84 0.00 -1.25 -5.00 105.19 102.43 1um7 n GLY 40 Ca -0.21 -2.10 -0.21 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.08 0.88 0.05 -0.61 -1.09 -1.24 -2.79 121.20 115.32 1um7 s ILE 41 Ca 0.00 -0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.01 1um7 s ILE 41 Cb 0.00 -0.77 -0.03 0.00 -1.58 0.00 0.00 42.46 40.07 1um7 s ILE 41 CO 0.00 0.27 -0.04 -0.36 -1.23 0.00 0.00 174.94 173.58 1um7 s PHE 42 N 0.17 0.56 0.19 3.97 0.40 -0.65 0.15 117.98 122.76 1um7 s PHE 42 Ca -0.03 -0.85 -0.30 0.00 -0.60 0.00 0.00 56.93 55.15 1um7 s PHE 42 Cb -0.09 -0.37 -0.08 0.00 0.51 0.00 0.00 43.02 42.99 1um7 s PHE 42 CO 0.01 -0.25 1.06 0.08 0.70 0.00 0.00 175.22 176.82 1um7 s VAL 43 N -3.01 3.93 -0.43 -0.44 1.01 -0.92 0.20 120.40 120.74 1um7 s VAL 43 Ca 0.01 1.72 0.20 0.00 0.00 0.00 0.00 61.98 63.91 1um7 s VAL 43 Cb 0.01 -4.09 -0.28 0.00 0.00 0.00 0.00 36.38 32.02 1um7 s VAL 43 CO -0.06 0.32 0.63 -1.54 0.00 0.00 0.00 175.10 174.45 1um7 n SER 44 N 2.18 0.56 -3.64 3.32 3.41 -1.04 -3.52 113.62 114.88 1um7 n SER 44 Ca 0.02 -0.43 -0.02 0.00 -0.26 0.00 0.00 58.87 58.19 1um7 n SER 44 Cb 0.46 1.53 -0.02 0.00 -0.26 0.00 0.00 64.21 65.93 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 -3.21 -0.00 -0.10 7.33 5.36 -1.26 -4.89 117.98 121.22 1um7 s PHE 45 Ca -0.01 0.00 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 1um7 s PHE 45 Cb 0.14 0.50 0.02 0.00 -0.34 0.00 0.00 43.02 43.34 1um7 s PHE 45 CO 0.85 -0.00 -0.10 0.42 -1.46 0.00 0.00 175.22 174.92 1um7 s ILE 46 N -2.00 1.15 0.81 3.12 -1.09 -1.26 0.21 121.20 122.13 1um7 s ILE 46 Ca 0.12 -0.42 -0.15 0.00 -2.23 0.00 0.00 60.65 57.98 1um7 s ILE 46 Cb -0.00 -1.10 0.01 0.00 -1.58 0.00 0.00 42.46 39.78 1um7 s ILE 46 CO -0.02 0.38 0.60 -0.11 -1.23 0.00 0.00 174.94 174.55 1um7 n LEU 47 N 4.44 1.08 -4.65 2.97 7.94 0.20 -4.92 117.00 124.06 1um7 n LEU 47 Ca -0.17 0.50 -0.39 0.00 -1.11 0.00 0.00 56.01 54.84 1um7 n LEU 47 Cb 0.51 -1.26 -0.07 0.00 0.53 0.00 0.00 43.42 43.12 1um7 n LEU 47 CO 0.21 -3.05 0.17 0.00 -1.11 0.00 0.00 177.39 173.60 1um7 s ALA 48 N -2.10 3.56 0.00 1.96 0.00 -1.26 -3.82 121.76 120.10 1um7 s ALA 48 Ca 0.64 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1um7 s ALA 48 Cb -0.29 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1um7 s ALA 48 CO 0.60 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1um7 n GLY 49 N 4.08 0.90 1.46 0.00 0.00 -1.26 -5.00 105.19 105.38 1um7 n GLY 49 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.37 0.17 -0.02 0.00 -1.25 -4.55 105.19 95.17 1um7 n GLY 50 Ca 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 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 0.47 0.00 1.61 0.13 -1.83 0.81 132.00 133.19 1um7 h PRO 51 Ca -0.17 -0.45 -0.03 0.00 -0.87 0.00 0.00 66.00 64.47 1um7 h PRO 51 Cb 0.51 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1um7 h PRO 51 CO 0.11 1.10 -0.16 0.00 -0.23 0.00 0.00 178.00 178.82 1um7 h ALA 52 N 0.75 1.07 0.00 -0.56 0.00 -1.79 -1.06 119.26 117.66 1um7 h ALA 52 Ca -0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1um7 h ALA 52 Cb 1.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1um7 h ALA 52 CO 0.15 0.20 -1.04 -3.47 0.00 0.00 0.00 179.25 175.09 1um7 n ASP 53 N -3.38 1.87 -0.11 0.00 2.03 -1.14 -3.52 116.55 112.30 1um7 n ASP 53 Ca -0.00 0.49 -0.10 0.00 0.52 0.00 0.00 54.79 55.69 1um7 n ASP 53 Cb 0.36 -0.86 -0.05 0.00 -0.72 0.00 0.00 41.12 39.85 1um7 n ASP 53 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1um7 h LEU 54 N -1.00 -1.42 -0.93 -2.67 3.38 0.61 0.25 115.31 113.52 1um7 h LEU 54 Ca -0.17 0.21 0.31 0.00 0.09 0.00 0.00 57.88 58.32 1um7 h LEU 54 Cb 0.93 0.62 -0.17 0.00 0.09 0.00 0.00 40.66 42.13 1um7 h LEU 54 CO -0.10 -0.37 0.20 -1.54 0.09 0.00 0.00 178.44 176.71 1um7 n SER 55 N -5.42 0.05 0.00 -0.43 3.41 -0.40 -4.73 113.62 106.10 1um7 n SER 55 Ca -0.01 1.57 0.00 0.00 -0.26 0.00 0.00 58.87 60.17 1um7 n SER 55 Cb 0.35 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1um7 n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1um7 n GLY 56 N -1.39 2.78 0.07 5.00 0.00 0.86 -4.84 105.19 107.68 1um7 n GLY 56 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 2.02 -0.03 -6.32 1.61 5.08 -1.82 -3.44 114.58 111.68 1um7 h GLU 57 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1um7 h GLU 57 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1um7 h GLU 57 CO 0.00 0.50 0.90 -1.17 -1.00 0.00 0.00 179.01 178.24 1um7 s LEU 58 N -8.45 4.30 0.03 1.33 2.96 -1.23 -5.00 118.68 112.63 1um7 s LEU 58 Ca -0.11 2.09 0.01 0.00 -0.22 0.00 0.00 54.13 55.91 1um7 s LEU 58 Cb -0.01 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1um7 s LEU 58 CO 0.39 -0.77 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.46 1um7 s ARG 59 N 2.89 0.45 -0.46 1.98 0.52 -1.26 -4.39 118.95 118.68 1um7 s ARG 59 Ca 0.65 -0.73 -0.27 0.00 -0.52 0.00 0.00 55.73 54.86 1um7 s ARG 59 Cb -0.31 -0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.03 1um7 s ARG 59 CO 0.26 -0.00 1.97 0.50 0.02 0.00 0.00 175.30 178.04 1um7 s ARG 60 N -1.67 2.83 0.00 3.54 3.52 -1.26 -2.18 118.95 123.73 1um7 s ARG 60 Ca -0.11 1.17 0.00 0.00 -0.13 0.00 0.00 55.73 56.65 1um7 s ARG 60 Cb -0.09 -4.35 0.00 0.00 -1.56 0.00 0.00 34.95 28.95 1um7 s ARG 60 CO -0.01 -2.46 0.00 0.41 -0.81 0.00 0.00 175.30 172.43 1um7 n GLY 61 N 5.66 0.90 3.41 8.12 0.00 -1.23 -4.98 105.19 117.07 1um7 n GLY 61 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.10 -0.28 1.61 1.01 -0.93 -3.77 116.67 114.41 1um7 s ASP 62 Ca 0.00 1.25 0.02 0.00 0.71 0.00 0.00 52.55 54.53 1um7 s ASP 62 Cb 0.00 -1.90 0.08 0.00 1.01 0.00 0.00 42.92 42.11 1um7 s ASP 62 CO 0.00 -4.71 -0.01 -0.60 0.21 0.00 0.00 175.17 170.06 1um7 s ARG 63 N -4.67 1.52 0.06 8.23 3.52 -0.65 -2.16 118.95 124.80 1um7 s ARG 63 Ca 0.69 -1.30 -0.30 0.00 -0.13 0.00 0.00 55.73 54.68 1um7 s ARG 63 Cb -0.21 -2.71 -0.09 0.00 -1.56 0.00 0.00 34.95 30.39 1um7 s ARG 63 CO 0.62 -0.75 1.81 0.42 -0.81 0.00 0.00 175.30 176.60 1um7 s ILE 64 N 1.25 2.94 -0.23 4.11 -1.09 0.41 -2.03 121.20 126.56 1um7 s ILE 64 Ca 0.01 0.22 -0.16 0.00 -2.23 0.00 0.00 60.65 58.50 1um7 s ILE 64 Cb -0.19 -3.14 -0.09 0.00 -1.58 0.00 0.00 42.46 37.45 1um7 s ILE 64 CO -0.10 -0.01 -0.35 0.18 -1.23 0.00 0.00 174.94 173.44 1um7 n LEU 65 N 6.45 1.95 -4.13 2.97 4.77 0.30 -3.61 117.00 125.71 1um7 n LEU 65 Ca 0.18 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.41 1um7 n LEU 65 Cb 0.40 -0.79 -0.10 0.00 -2.33 0.00 0.00 43.42 40.60 1um7 n LEU 65 CO 0.65 0.20 -0.37 -0.94 -1.33 0.00 0.00 177.39 175.60 1um7 s SER 66 N -6.79 0.77 -0.27 -1.43 1.04 -1.14 -1.86 113.70 104.01 1um7 s SER 66 Ca -0.34 -1.01 0.02 0.00 0.48 0.00 0.00 55.95 55.10 1um7 s SER 66 Cb 0.10 0.16 0.07 0.00 0.10 0.00 0.00 66.02 66.45 1um7 s SER 66 CO 0.46 -0.55 -0.03 -0.69 0.98 0.00 0.00 173.24 173.42 1um7 s VAL 67 N -3.79 1.84 0.00 5.02 1.01 -1.11 -2.11 120.40 121.26 1um7 s VAL 67 Ca 0.10 -1.63 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1um7 s VAL 67 Cb 0.07 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1um7 s VAL 67 CO -0.07 -0.25 0.00 -3.20 0.00 0.00 0.00 175.10 171.57 1um7 n ASN 68 N 4.51 0.00 0.00 3.32 2.85 0.49 -2.50 115.26 123.94 1um7 n ASN 68 Ca -0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 1um7 n ASN 68 Cb 0.43 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.45 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 0.00 0.00 3.43 8.20 0.00 -1.26 -4.70 105.19 110.86 1um7 n GLY 69 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 2.71 -0.59 1.61 0.11 -1.04 -5.08 120.40 118.12 1um7 s VAL 70 Ca 0.00 -1.09 -0.22 0.00 -2.93 0.00 0.00 61.98 57.74 1um7 s VAL 70 Cb 0.00 -2.09 0.06 0.00 -1.53 0.00 0.00 36.38 32.82 1um7 s VAL 70 CO 0.00 0.43 0.88 0.21 -3.33 0.00 0.00 175.10 173.28 1um7 s ASN 71 N -1.16 6.24 -0.08 3.54 2.47 -1.26 -2.73 114.94 121.96 1um7 s ASN 71 Ca 0.13 -0.78 0.12 0.00 0.42 0.00 0.00 52.86 52.75 1um7 s ASN 71 Cb -0.10 -2.39 0.34 0.00 -1.45 0.00 0.00 41.25 37.64 1um7 s ASN 71 CO 0.03 -1.24 1.27 0.18 -3.72 0.00 0.00 177.10 173.62 1um7 n LEU 72 N 7.25 3.08 -0.36 3.21 4.77 -0.78 -4.67 117.00 129.50 1um7 n LEU 72 Ca -0.03 -2.47 0.28 0.00 -0.03 0.00 0.00 56.01 53.77 1um7 n LEU 72 Cb 0.46 -0.33 0.54 0.00 -2.33 0.00 0.00 43.42 41.76 1um7 n LEU 72 CO 0.62 0.68 1.15 0.03 -1.33 0.00 0.00 177.39 178.54 1um7 h ARG 73 N 1.48 0.23 -1.12 3.23 3.08 -1.79 -1.67 114.38 117.80 1um7 h ARG 73 Ca 0.00 -0.01 -0.38 0.00 0.07 0.00 0.00 59.98 59.65 1um7 h ARG 73 Cb 0.98 -0.05 -0.40 0.00 0.08 0.00 0.00 29.97 30.58 1um7 h ARG 73 CO 0.08 0.15 -1.18 0.09 -1.07 0.00 0.00 179.97 178.04 1um7 n ASN 74 N -4.93 1.55 -4.86 7.04 4.13 -1.26 -3.79 115.26 113.14 1um7 n ASN 74 Ca 0.33 -2.79 -0.21 0.00 1.68 0.00 0.00 54.58 53.59 1um7 n ASN 74 Cb 1.13 -0.54 -0.03 0.00 -1.54 0.00 0.00 39.78 38.80 1um7 n ASN 74 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1um7 s ALA 75 N -3.08 3.90 1.03 5.41 0.00 -0.63 -4.69 121.76 123.70 1um7 s ALA 75 Ca 0.29 -1.73 -0.15 0.00 0.00 0.00 0.00 51.96 50.37 1um7 s ALA 75 Cb 0.45 -1.11 0.20 0.00 0.00 0.00 0.00 23.12 22.66 1um7 s ALA 75 CO 0.02 -0.06 1.15 0.95 0.00 0.00 0.00 175.76 177.82 1um7 s THR 76 N -2.36 1.88 0.01 0.00 -4.23 -1.26 -4.09 115.64 105.58 1um7 s THR 76 Ca 0.43 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.69 1um7 s THR 76 Cb -0.05 -2.67 -0.18 0.00 1.34 0.00 0.00 72.50 70.94 1um7 s THR 76 CO 0.27 0.00 1.37 -0.74 -0.54 0.00 0.00 174.62 174.98 1um7 h HIS 77 N -1.93 -0.11 -0.78 3.99 2.76 -1.80 -1.85 115.15 115.42 1um7 h HIS 77 Ca -0.48 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 57.69 1um7 h HIS 77 Cb 1.30 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 30.26 1um7 h HIS 77 CO -0.71 0.22 0.51 1.49 -1.30 0.00 0.00 177.93 178.14 1um7 h GLU 78 N -0.45 1.04 -0.01 5.26 4.81 -1.93 -2.03 114.58 121.26 1um7 h GLU 78 Ca -0.01 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1um7 h GLU 78 Cb 0.38 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1um7 h GLU 78 CO 0.02 0.69 -0.04 1.96 -0.73 0.00 0.00 179.01 180.92 1um7 h GLN 79 N 1.06 -0.06 0.00 1.92 4.20 -1.89 1.48 115.11 121.82 1um7 h GLN 79 Ca 0.29 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 1um7 h GLN 79 Cb -0.11 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1um7 h GLN 79 CO -0.06 -0.04 -0.00 0.00 -0.67 0.00 0.00 178.83 178.06 1um7 h ALA 80 N 0.94 1.41 0.17 3.87 0.00 -0.86 -0.65 119.26 124.14 1um7 h ALA 80 Ca 0.02 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.58 1um7 h ALA 80 Cb 0.09 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1um7 h ALA 80 CO -0.05 0.00 -1.77 0.00 0.00 0.00 0.00 179.25 177.44 1um7 h ALA 81 N 2.00 0.20 0.00 0.00 0.00 -0.37 -3.28 119.26 117.80 1um7 h ALA 81 Ca -0.00 -1.18 -0.00 0.00 0.00 0.00 0.00 54.91 53.73 1um7 h ALA 81 Cb 0.01 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1um7 h ALA 81 CO 0.00 1.05 -0.01 0.00 0.00 0.00 0.00 179.25 180.29 1um7 h ALA 82 N 0.09 1.10 0.00 0.00 0.00 0.33 0.46 119.26 121.24 1um7 h ALA 82 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1um7 h ALA 82 Cb 2.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1um7 h ALA 82 CO 0.16 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1um7 h ALA 83 N 1.99 1.00 0.00 0.00 0.00 -1.24 -2.31 119.26 118.70 1um7 h ALA 83 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1um7 h ALA 83 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1um7 h ALA 83 CO 0.00 0.00 -1.46 1.28 0.00 0.00 0.00 179.25 179.07 1um7 n LEU 84 N -3.07 0.55 0.15 0.00 4.77 0.15 -3.04 117.00 116.50 1um7 n LEU 84 Ca 0.04 0.22 0.08 0.00 -0.03 0.00 0.00 56.01 56.32 1um7 n LEU 84 Cb 0.52 0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1um7 n LEU 84 CO 0.34 -0.03 0.39 0.11 -1.33 0.00 0.00 177.39 176.86 1um7 h LYS 85 N 0.00 0.00 0.00 3.23 1.57 -0.99 -3.21 116.57 117.17 1um7 h LYS 85 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1um7 h LYS 85 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1um7 h LYS 85 CO 0.01 0.14 -0.88 2.89 -0.57 0.00 0.00 179.45 181.04 1um7 n ARG 86 N -2.99 0.15 0.00 3.15 -4.01 -0.88 -4.88 116.66 107.21 1um7 n ARG 86 Ca 0.01 -0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.82 1um7 n ARG 86 Cb 0.62 -1.55 0.00 0.00 -3.04 0.00 0.00 32.46 28.49 1um7 n ARG 86 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1um7 n ALA 87 N -1.67 0.00 -2.52 2.89 0.00 -1.17 -5.08 120.51 112.95 1um7 n ALA 87 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1um7 n ALA 87 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 2.73 3.32 0.09 0.00 0.00 -1.26 -5.05 105.19 105.02 1um7 n GLY 88 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.10 -4.32 1.61 4.20 -1.92 -3.39 115.11 111.20 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 27.58 1um7 h GLN 89 CO 0.00 0.32 0.24 -1.12 -0.67 0.00 0.00 178.83 177.59 1um7 s SER 90 N -5.52 6.54 -0.24 1.46 0.01 -1.26 -1.49 113.70 113.20 1um7 s SER 90 Ca -0.15 -2.17 -0.09 0.00 1.31 0.00 0.00 55.95 54.85 1um7 s SER 90 Cb 0.02 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 1um7 s SER 90 CO 0.63 -0.84 0.11 -0.69 0.41 0.00 0.00 173.24 172.86 1um7 s VAL 91 N 1.45 4.81 -0.60 3.43 1.01 -1.07 -4.98 120.40 124.45 1um7 s VAL 91 Ca 0.18 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 1um7 s VAL 91 Cb -0.14 -3.25 0.08 0.00 0.00 0.00 0.00 36.38 33.07 1um7 s VAL 91 CO -0.04 0.34 0.79 -0.89 0.00 0.00 0.00 175.10 175.30 1um7 s THR 92 N 1.36 4.64 -0.28 3.92 2.01 -1.26 -1.82 115.64 124.21 1um7 s THR 92 Ca 0.06 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.30 1um7 s THR 92 Cb -0.15 -4.53 -0.05 0.00 0.01 0.00 0.00 72.50 67.79 1um7 s THR 92 CO 0.05 -1.19 0.24 -0.63 -0.69 0.00 0.00 174.62 172.40 1um7 s ILE 93 N 3.21 5.28 -0.51 1.82 1.09 0.16 0.19 121.20 132.43 1um7 s ILE 93 Ca 0.17 0.24 -0.15 0.00 -1.10 0.00 0.00 60.65 59.81 1um7 s ILE 93 Cb -0.20 -3.58 0.12 0.00 -1.06 0.00 0.00 42.46 37.73 1um7 s ILE 93 CO 0.09 0.21 0.45 -0.69 -0.10 0.00 0.00 174.94 174.90 1um7 s VAL 94 N 1.83 5.01 0.35 2.92 1.01 -0.90 -0.67 120.40 129.96 1um7 s VAL 94 Ca 0.09 -1.48 0.09 0.00 0.00 0.00 0.00 61.98 60.68 1um7 s VAL 94 Cb -0.16 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1um7 s VAL 94 CO 0.11 -0.80 -0.07 0.00 0.00 0.00 0.00 175.10 174.34 1um7 s ALA 95 N 1.56 2.93 -0.14 5.51 0.00 -1.19 -0.54 121.76 129.90 1um7 s ALA 95 Ca 0.04 -2.12 -0.01 0.00 0.00 0.00 0.00 51.96 49.88 1um7 s ALA 95 Cb -0.28 0.03 0.03 0.00 0.00 0.00 0.00 23.12 22.90 1um7 s ALA 95 CO 0.03 0.02 -0.06 1.14 0.00 0.00 0.00 175.76 176.89 1um7 s GLN 96 N -3.64 1.46 -0.69 0.00 -2.07 -0.86 -1.14 119.66 112.71 1um7 s GLN 96 Ca 0.33 -0.37 -0.26 0.00 -1.82 0.00 0.00 55.36 53.24 1um7 s GLN 96 Cb 0.04 -1.78 -0.13 0.00 -1.09 0.00 0.00 33.01 30.05 1um7 s GLN 96 CO 0.16 -0.35 2.45 0.98 -1.32 0.00 0.00 175.29 177.22 1um7 n TYR 97 N 4.92 1.10 -3.57 9.60 4.19 -1.26 -1.63 117.16 130.51 1um7 n TYR 97 Ca -0.12 0.13 -0.28 0.00 3.31 0.00 0.00 57.90 60.94 1um7 n TYR 97 Cb 0.49 -2.42 -0.11 0.00 0.49 0.00 0.00 39.34 37.79 1um7 n TYR 97 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1um7 s ARG 98 N 8.47 1.23 0.45 2.98 3.52 -1.25 -4.46 118.95 129.88 1um7 s ARG 98 Ca 1.07 -2.21 0.28 0.00 -0.13 0.00 0.00 55.73 54.74 1um7 s ARG 98 Cb -0.42 -1.97 0.87 0.00 -1.56 0.00 0.00 34.95 31.87 1um7 s ARG 98 CO 0.29 -1.30 1.79 -1.00 -0.81 0.00 0.00 175.30 174.28 1um7 h PRO 99 N 6.02 0.00 0.00 5.12 0.13 -1.88 -2.94 132.00 138.45 1um7 h PRO 99 Ca 0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1um7 h PRO 99 Cb 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1um7 h PRO 99 CO 0.44 0.00 -0.20 0.93 -0.23 0.00 0.00 178.00 178.94 1um7 h GLU 100 N 0.00 0.00 0.00 0.86 5.08 -1.91 -2.07 114.58 116.54 1um7 h GLU 100 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1um7 h GLU 100 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1um7 h GLU 100 CO 0.00 0.20 -0.11 0.93 -1.00 0.00 0.00 179.01 179.03 1um7 h GLU 101 N 0.00 0.00 -1.47 2.33 4.39 -1.87 -3.36 114.58 114.60 1um7 h GLU 101 Ca -0.00 0.00 0.43 0.00 0.34 0.00 0.00 59.36 60.12 1um7 h GLU 101 Cb 0.39 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 1um7 h GLU 101 CO 0.03 0.00 1.32 -0.92 -1.16 0.00 0.00 179.01 178.28 1um7 h TYR 102 N -0.29 0.00 -0.93 4.33 3.20 -1.61 0.16 116.97 121.83 1um7 h TYR 102 Ca 0.00 0.00 0.31 0.00 3.14 0.00 0.00 58.73 62.18 1um7 h TYR 102 Cb 0.11 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 38.21 1um7 h TYR 102 CO -0.05 0.00 0.21 0.45 -1.64 0.00 0.00 178.16 177.13 1um7 n SER 103 N -3.55 0.06 -0.04 -2.11 2.88 -0.78 0.13 113.62 110.21 1um7 n SER 103 Ca 0.33 1.57 -0.08 0.00 -1.33 0.00 0.00 58.87 59.36 1um7 n SER 103 Cb 1.76 -0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 64.56 1um7 n SER 103 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1um7 h ARG 104 N 0.00 -0.23 0.00 -1.46 3.08 -0.94 0.37 114.38 115.20 1um7 h ARG 104 Ca 0.65 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.72 1um7 h ARG 104 Cb 1.53 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1um7 h ARG 104 CO -0.81 -0.16 0.00 0.74 -1.07 0.00 0.00 179.97 178.67 1um7 h PHE 105 N -0.24 0.00 0.07 3.04 0.04 0.94 -2.85 116.94 117.94 1um7 h PHE 105 Ca 0.13 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 1um7 h PHE 105 Cb 0.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1um7 h PHE 105 CO -0.37 0.00 -0.03 0.93 -0.60 0.00 0.00 178.31 178.24 1um7 h GLU 106 N 0.00 -0.09 -0.21 1.51 4.39 0.12 -3.32 114.58 116.99 1um7 h GLU 106 Ca 0.00 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1um7 h GLU 106 Cb 0.27 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.87 1um7 h GLU 106 CO 0.00 0.46 -0.21 1.03 -1.16 0.00 0.00 179.01 179.13 1um7 h SER 107 N -0.90 -0.68 -3.76 1.42 0.87 -0.80 -3.43 113.55 106.26 1um7 h SER 107 Ca -0.01 0.12 -0.17 0.00 -1.23 0.00 0.00 61.79 60.50 1um7 h SER 107 Cb 0.59 0.32 -0.26 0.00 -0.44 0.00 0.00 62.40 62.61 1um7 h SER 107 CO 0.02 -0.26 -0.44 -0.55 -0.53 0.00 0.00 176.83 175.07 1um7 s SER 108 N -5.04 -0.25 0.00 6.23 0.15 -1.09 -5.14 113.70 108.56 1um7 s SER 108 Ca -0.15 0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1um7 s SER 108 Cb 0.12 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1um7 s SER 108 CO 0.68 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.64 1um7 n GLY 109 N 3.11 -0.98 3.57 9.45 0.00 -1.25 -4.17 105.19 114.93 1um7 n GLY 109 Ca -0.14 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.39 3.21 -0.38 1.61 0.04 -1.26 -4.95 135.00 131.89 1um7 s PRO 110 Ca 0.00 0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.59 1um7 s PRO 110 Cb 0.00 -4.16 0.11 0.00 0.04 0.00 0.00 34.50 30.48 1um7 s PRO 110 CO 0.00 -2.04 0.11 0.45 0.04 0.00 0.00 177.00 175.56 1um7 s SER 111 N 4.99 4.53 0.39 6.66 0.15 -1.26 -5.04 113.70 124.12 1um7 s SER 111 Ca 0.56 -2.31 0.00 0.00 0.70 0.00 0.00 55.95 54.89 1um7 s SER 111 Cb -0.12 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 1um7 s SER 111 CO 0.25 -0.35 0.00 -1.20 1.20 0.00 0.00 173.24 173.14 1um7 n SER 112 N 4.03 -5.04 0.00 5.45 7.64 -1.26 -5.28 113.62 119.16 1um7 n SER 112 Ca 0.04 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1um7 n SER 112 Cb 0.39 -3.02 0.00 0.00 -1.01 0.00 0.00 64.21 60.58 1um7 n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64