#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 4.79 -0.29 1.61 1.04 -1.26 -5.00 113.70 114.59 1um7 s SER 2 Ca 0.00 -2.42 0.00 0.00 0.48 0.00 0.00 55.95 54.01 1um7 s SER 2 Cb 0.00 -1.69 0.19 0.00 0.10 0.00 0.00 66.02 64.62 1um7 s SER 2 CO 0.00 -0.37 0.74 -0.55 0.98 0.00 0.00 173.24 174.03 1um7 s SER 3 N 0.75 -1.24 -0.28 7.02 0.15 -1.26 -5.15 113.70 113.69 1um7 s SER 3 Ca 0.13 0.19 -0.18 0.00 0.70 0.00 0.00 55.95 56.78 1um7 s SER 3 Cb -0.22 1.80 0.08 0.00 -1.71 0.00 0.00 66.02 65.97 1um7 s SER 3 CO -0.05 -0.23 0.70 -0.83 1.20 0.00 0.00 173.24 174.03 1um7 s GLY 4 N 2.87 -0.61 0.00 9.45 0.00 -1.26 -5.13 107.32 112.64 1um7 s GLY 4 Ca 0.15 2.31 0.00 0.00 0.00 0.00 0.00 44.72 47.19 1um7 s GLY 4 CO -0.24 2.22 0.00 -1.26 0.00 0.00 0.00 173.10 173.82 1um7 n SER 5 N 3.87 0.00 0.03 1.64 2.88 -1.26 -4.97 113.62 115.81 1um7 n SER 5 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1um7 n SER 5 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1um7 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1um7 n SER 6 N 0.00 -0.47 0.00 -3.46 2.88 -1.26 -5.12 113.62 106.19 1um7 n SER 6 Ca 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1um7 n SER 6 Cb 0.00 0.74 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 1um7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1um7 n GLY 7 N -1.08 0.51 2.98 0.46 0.00 -1.26 -5.04 105.19 101.77 1um7 n GLY 7 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -1.56 1.61 5.12 -1.26 -4.90 116.66 115.67 1um7 n ARG 8 Ca 0.00 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.62 1um7 n ARG 8 Cb 0.00 -0.93 0.07 0.00 -1.16 0.00 0.00 32.46 30.44 1um7 n ARG 8 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1um7 s PRO 9 N -1.10 2.45 0.00 5.56 0.04 -1.26 -4.89 135.00 135.80 1um7 s PRO 9 Ca 0.50 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1um7 s PRO 9 Cb -0.41 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1um7 s PRO 9 CO 0.64 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1um7 n GLY 10 N -2.05 0.15 3.74 0.56 0.00 -1.26 -5.05 105.19 101.27 1um7 n GLY 10 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.75 2.13 -0.34 -0.02 0.00 -1.26 -4.98 107.32 100.12 1um7 s GLY 11 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 44.72 44.22 1um7 s GLY 11 CO 0.00 0.26 1.34 1.22 0.00 0.00 0.00 173.10 175.92 1um7 n ASP 12 N 3.45 4.70 -2.52 1.64 8.00 -1.26 -4.92 116.55 125.64 1um7 n ASP 12 Ca -0.14 -3.78 -0.05 0.00 0.71 0.00 0.00 54.79 51.53 1um7 n ASP 12 Cb 0.52 -0.48 0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1um7 n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1um7 n ALA 13 N -0.83 -1.90 0.00 2.24 0.00 -1.26 -4.99 120.51 113.77 1um7 n ALA 13 Ca 0.43 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1um7 n ALA 13 Cb 0.90 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 -2.07 0.00 -1.60 0.00 5.12 -1.26 -4.62 116.66 112.23 1um7 n ARG 14 Ca -0.02 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.60 1um7 n ARG 14 Cb 0.54 -0.49 0.16 0.00 -1.16 0.00 0.00 32.46 31.51 1um7 n ARG 14 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1um7 s GLU 15 N -1.84 0.76 0.16 5.56 2.02 -1.26 -4.41 118.70 119.69 1um7 s GLU 15 Ca 0.00 0.05 -0.30 0.00 0.02 0.00 0.00 54.97 54.74 1um7 s GLU 15 Cb 0.00 -1.82 -0.07 0.00 0.10 0.00 0.00 34.13 32.34 1um7 s GLU 15 CO 0.00 -2.41 1.12 -1.25 0.02 0.00 0.00 175.26 172.75 1um7 s PRO 16 N -5.48 4.56 -0.07 0.39 0.04 -1.26 -4.28 135.00 128.90 1um7 s PRO 16 Ca 0.67 1.74 0.05 0.00 0.04 0.00 0.00 61.00 63.50 1um7 s PRO 16 Cb -0.11 -3.28 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 1um7 s PRO 16 CO 0.53 0.01 -0.22 -0.98 0.04 0.00 0.00 177.00 176.39 1um7 s ARG 17 N -0.19 2.72 -0.47 4.56 1.70 -1.08 -4.95 118.95 121.24 1um7 s ARG 17 Ca 0.51 -0.85 -0.28 0.00 -0.47 0.00 0.00 55.73 54.64 1um7 s ARG 17 Cb -0.30 -2.27 0.01 0.00 -0.57 0.00 0.00 34.95 31.82 1um7 s ARG 17 CO 0.35 0.37 1.49 0.21 -1.08 0.00 0.00 175.30 176.63 1um7 s LYS 18 N -0.11 3.39 -0.34 3.89 2.20 -1.26 -2.87 119.74 124.63 1um7 s LYS 18 Ca -0.04 0.80 -0.06 0.00 -0.36 0.00 0.00 55.97 56.31 1um7 s LYS 18 Cb -0.14 -4.10 0.04 0.00 -1.51 0.00 0.00 37.83 32.12 1um7 s LYS 18 CO 0.04 -1.81 0.11 0.42 -0.36 0.00 0.00 175.35 173.75 1um7 s ILE 19 N 6.06 3.76 -0.35 5.43 1.01 -0.02 -4.96 121.20 132.13 1um7 s ILE 19 Ca 0.61 -1.18 -0.13 0.00 0.00 0.00 0.00 60.65 59.95 1um7 s ILE 19 Cb -0.13 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 1um7 s ILE 19 CO 0.29 -0.21 0.23 -0.63 0.00 0.00 0.00 174.94 174.63 1um7 s ILE 20 N 1.39 5.11 -0.02 2.92 1.01 -1.26 0.14 121.20 130.49 1um7 s ILE 20 Ca -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 1um7 s ILE 20 Cb -0.20 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1um7 s ILE 20 CO 0.02 -0.07 0.05 -0.76 0.00 0.00 0.00 174.94 174.18 1um7 s LEU 21 N 1.68 3.76 -0.51 2.97 2.01 -0.66 -4.94 118.68 122.99 1um7 s LEU 21 Ca 0.05 0.11 -0.16 0.00 0.01 0.00 0.00 54.13 54.15 1um7 s LEU 21 Cb -0.18 -2.12 0.11 0.00 0.01 0.00 0.00 46.19 44.01 1um7 s LEU 21 CO 0.09 0.29 0.46 -1.00 1.01 0.00 0.00 176.35 177.20 1um7 s HIS 22 N -1.11 3.25 -0.38 0.29 3.76 -1.26 -2.56 115.29 117.28 1um7 s HIS 22 Ca 0.20 -1.14 -0.40 0.00 -0.15 0.00 0.00 55.06 53.57 1um7 s HIS 22 Cb -0.12 -3.54 -0.15 0.00 1.11 0.00 0.00 32.58 29.88 1um7 s HIS 22 CO 0.11 -0.93 2.03 1.63 -0.85 0.00 0.00 174.74 176.73 1um7 n LYS 23 N 5.23 0.72 -0.05 1.40 5.02 -0.61 -4.65 118.16 125.21 1um7 n LYS 23 Ca -0.13 0.22 -0.16 0.00 -2.02 0.00 0.00 58.31 56.22 1um7 n LYS 23 Cb 0.42 -2.04 -0.13 0.00 -0.02 0.00 0.00 35.03 33.25 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 9.71 0.06 0.00 0.72 0.00 -1.89 -3.47 103.07 108.20 1um7 h GLY 24 Ca -0.28 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1um7 h GLY 24 CO 1.02 0.13 0.00 1.44 0.00 0.00 0.00 176.54 179.14 1um7 n SER 25 N -4.49 -1.37 0.23 0.19 7.64 -1.26 -4.99 113.62 109.57 1um7 n SER 25 Ca -0.14 0.53 -0.15 0.00 1.01 0.00 0.00 58.87 60.12 1um7 n SER 25 Cb 0.57 1.54 -0.08 0.00 -1.01 0.00 0.00 64.21 65.23 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 0.58 0.00 0.44 1.35 -2.00 -3.49 112.91 109.79 1um7 h THR 26 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1um7 h THR 26 Cb 0.00 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.13 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 -0.88 1.89 0.00 5.82 0.00 -1.26 -4.98 105.19 105.78 1um7 n GLY 27 Ca -0.11 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 0.58 -0.13 0.99 7.99 -1.26 -3.01 117.00 122.17 1um7 n LEU 28 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 1um7 n LEU 28 Cb 0.00 -0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.10 1um7 n LEU 28 CO 0.00 0.14 0.00 0.61 -1.51 0.00 0.00 177.39 176.63 1um7 n GLY 29 N 1.50 0.98 3.59 -0.72 0.00 -1.26 -1.17 105.19 108.10 1um7 n GLY 29 Ca 0.05 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.25 -0.64 0.63 1.61 -0.12 -1.26 -0.20 117.98 115.75 1um7 s PHE 30 Ca 0.00 1.38 0.03 0.00 -0.05 0.00 0.00 56.93 58.29 1um7 s PHE 30 Cb 0.00 0.35 0.09 0.00 -0.63 0.00 0.00 43.02 42.84 1um7 s PHE 30 CO 0.00 -0.43 0.87 1.21 -0.05 0.00 0.00 175.22 176.82 1um7 s ASN 31 N -0.36 4.79 0.01 1.98 2.47 0.19 -4.95 114.94 119.08 1um7 s ASN 31 Ca -0.03 -0.46 -0.07 0.00 0.42 0.00 0.00 52.86 52.71 1um7 s ASN 31 Cb -0.03 -0.09 -0.00 0.00 -1.45 0.00 0.00 41.25 39.68 1um7 s ASN 31 CO 0.03 -1.53 0.14 0.27 -3.72 0.00 0.00 177.10 172.29 1um7 s ILE 32 N -2.89 0.09 0.36 -5.21 -4.36 -1.26 -2.80 121.20 105.13 1um7 s ILE 32 Ca 0.63 -0.78 0.04 0.00 -0.26 0.00 0.00 60.65 60.28 1um7 s ILE 32 Cb -0.06 -0.58 -0.03 0.00 1.25 0.00 0.00 42.46 43.04 1um7 s ILE 32 CO 0.41 -0.43 0.17 0.68 0.24 0.00 0.00 174.94 176.01 1um7 s VAL 33 N -1.74 0.38 0.00 8.37 -7.23 0.53 -4.68 120.40 116.02 1um7 s VAL 33 Ca -0.12 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 1um7 s VAL 33 Cb -0.06 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1um7 s VAL 33 CO -0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1um7 n GLY 34 N -0.75 -1.27 0.38 2.32 0.00 -1.26 -1.84 105.19 102.77 1um7 n GLY 34 Ca -0.01 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 1.40 2.97 -0.02 0.00 -1.26 -4.22 105.19 104.06 1um7 n GLY 35 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.40 1.94 -0.35 1.61 2.02 -1.26 -4.48 118.70 116.78 1um7 s GLU 36 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.53 1um7 s GLU 36 Cb 0.00 -1.92 0.00 0.00 0.10 0.00 0.00 34.13 32.31 1um7 s GLU 36 CO 0.00 -0.27 0.00 -0.25 0.02 0.00 0.00 175.26 174.76 1um7 n ASP 37 N 4.84 -1.84 -3.50 -0.19 8.00 -1.26 -0.29 116.55 122.31 1um7 n ASP 37 Ca -0.15 0.37 -0.25 0.00 0.71 0.00 0.00 54.79 55.47 1um7 n ASP 37 Cb 0.50 -1.71 0.05 0.00 -0.02 0.00 0.00 41.12 39.94 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 -0.54 -1.07 0.08 0.44 0.00 -1.26 -4.91 105.19 97.93 1um7 n GLY 38 Ca -0.05 0.51 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.52 0.07 0.00 1.61 4.11 -0.96 -3.45 114.58 114.44 1um7 h GLU 39 Ca -0.63 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 58.69 1um7 h GLU 39 Cb 1.33 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1um7 h GLU 39 CO 0.46 0.83 0.00 0.41 0.07 0.00 0.00 179.01 180.78 1um7 n GLY 40 N 1.53 4.24 3.87 1.06 0.00 -1.26 -5.04 105.19 109.58 1um7 n GLY 40 Ca -0.12 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.26 4.76 0.00 -0.61 -1.09 -1.26 -4.40 121.20 117.35 1um7 s ILE 41 Ca 0.00 0.68 -0.23 0.00 -2.23 0.00 0.00 60.65 58.87 1um7 s ILE 41 Cb 0.00 -3.72 0.05 0.00 -1.58 0.00 0.00 42.46 37.21 1um7 s ILE 41 CO 0.00 -0.49 0.52 -0.36 -1.23 0.00 0.00 174.94 173.37 1um7 s PHE 42 N -2.34 -0.43 0.24 3.97 0.40 -0.77 -2.24 117.98 116.80 1um7 s PHE 42 Ca 0.52 0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 57.16 1um7 s PHE 42 Cb -0.10 0.30 -0.09 0.00 0.51 0.00 0.00 43.02 43.64 1um7 s PHE 42 CO 0.30 -0.57 1.24 0.08 0.70 0.00 0.00 175.22 176.96 1um7 s VAL 43 N -1.83 3.25 -0.22 -0.44 1.01 0.87 0.20 120.40 123.25 1um7 s VAL 43 Ca -0.09 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.10 1um7 s VAL 43 Cb -0.01 -3.72 -0.19 0.00 0.00 0.00 0.00 36.38 32.46 1um7 s VAL 43 CO 0.03 0.21 -0.09 -1.54 0.00 0.00 0.00 175.10 173.71 1um7 n SER 44 N 1.94 1.37 -3.61 3.32 3.41 -1.12 -4.30 113.62 114.63 1um7 n SER 44 Ca 0.03 -0.07 -0.09 0.00 -0.26 0.00 0.00 58.87 58.48 1um7 n SER 44 Cb 0.43 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 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 -2.47 -0.36 -0.08 7.33 5.36 -1.26 -4.75 117.98 121.75 1um7 s PHE 45 Ca -0.22 0.06 -0.01 0.00 -0.96 0.00 0.00 56.93 55.81 1um7 s PHE 45 Cb 0.07 0.62 0.03 0.00 -0.34 0.00 0.00 43.02 43.39 1um7 s PHE 45 CO 0.65 -0.95 -0.03 0.42 -1.46 0.00 0.00 175.22 173.84 1um7 s ILE 46 N -3.70 0.63 0.72 3.12 -1.09 -1.26 0.55 121.20 120.17 1um7 s ILE 46 Ca 0.06 -0.07 -0.16 0.00 -2.23 0.00 0.00 60.65 58.25 1um7 s ILE 46 Cb -0.03 -0.71 0.02 0.00 -1.58 0.00 0.00 42.46 40.17 1um7 s ILE 46 CO -0.04 0.29 1.17 -0.11 -1.23 0.00 0.00 174.94 175.02 1um7 n LEU 47 N 4.85 4.81 -4.50 2.97 7.94 0.72 -4.94 117.00 128.85 1um7 n LEU 47 Ca -0.12 0.70 -0.43 0.00 -1.11 0.00 0.00 56.01 55.06 1um7 n LEU 47 Cb 0.50 -1.50 -0.08 0.00 0.53 0.00 0.00 43.42 42.87 1um7 n LEU 47 CO 0.15 -1.52 0.17 0.00 -1.11 0.00 0.00 177.39 175.08 1um7 s ALA 48 N -1.75 3.42 0.00 1.96 0.00 -1.26 -3.81 121.76 120.32 1um7 s ALA 48 Ca 0.77 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1um7 s ALA 48 Cb -0.34 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1um7 s ALA 48 CO 0.46 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 175.09 1um7 n GLY 49 N 5.05 1.59 2.86 0.00 0.00 -1.26 -5.08 105.19 108.36 1um7 n GLY 49 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.16 -2.94 0.14 -0.02 0.00 -1.25 -4.56 105.19 95.40 1um7 n GLY 50 Ca 0.00 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 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 0.24 0.00 1.61 0.13 -1.82 0.59 132.00 132.74 1um7 h PRO 51 Ca -0.34 -0.23 -0.05 0.00 -0.87 0.00 0.00 66.00 64.52 1um7 h PRO 51 Cb 1.05 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1um7 h PRO 51 CO 0.22 0.92 -0.22 0.00 -0.23 0.00 0.00 178.00 178.69 1um7 h ALA 52 N 1.00 1.15 0.00 -0.56 0.00 -1.35 -0.01 119.26 119.49 1um7 h ALA 52 Ca -0.04 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1um7 h ALA 52 Cb 1.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1um7 h ALA 52 CO 0.13 0.28 -0.96 -3.47 0.00 0.00 0.00 179.25 175.22 1um7 n ASP 53 N -3.57 1.86 -0.09 0.00 2.03 -1.12 -3.28 116.55 112.38 1um7 n ASP 53 Ca -0.01 0.49 -0.09 0.00 0.52 0.00 0.00 54.79 55.70 1um7 n ASP 53 Cb 0.37 -0.85 -0.04 0.00 -0.72 0.00 0.00 41.12 39.88 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 -1.22 -0.99 -2.67 3.38 0.13 0.16 115.31 113.10 1um7 h LEU 54 Ca -0.13 0.19 0.31 0.00 0.09 0.00 0.00 57.88 58.35 1um7 h LEU 54 Cb 0.88 0.54 -0.18 0.00 0.09 0.00 0.00 40.66 41.99 1um7 h LEU 54 CO -0.08 -0.36 0.18 0.28 0.09 0.00 0.00 178.44 178.56 1um7 h SER 55 N -0.33 -0.23 0.00 -0.43 0.02 -1.18 -3.44 113.55 107.95 1um7 h SER 55 Ca 0.14 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1um7 h SER 55 Cb 0.57 0.42 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1um7 h SER 55 CO -0.50 -0.37 0.00 0.61 -1.14 0.00 0.00 176.83 175.42 1um7 n GLY 56 N -1.43 1.06 0.05 -3.77 0.00 0.56 -4.90 105.19 96.77 1um7 n GLY 56 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 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 3.49 0.00 -6.90 1.61 4.39 -1.81 -3.47 114.58 111.90 1um7 h GLU 57 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 1um7 h GLU 57 Cb 0.00 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1um7 h GLU 57 CO 0.00 0.00 0.48 -1.17 -1.16 0.00 0.00 179.01 177.16 1um7 s LEU 58 N -7.56 4.31 0.05 1.33 0.20 -1.20 -5.02 118.68 110.78 1um7 s LEU 58 Ca -0.10 2.27 -0.28 0.00 0.69 0.00 0.00 54.13 56.71 1um7 s LEU 58 Cb 0.01 -3.91 0.09 0.00 -0.43 0.00 0.00 46.19 41.95 1um7 s LEU 58 CO 0.14 -0.45 1.02 0.00 -0.29 0.00 0.00 176.35 176.77 1um7 s ARG 59 N -2.04 0.86 -0.09 1.98 1.04 -1.26 -4.38 118.95 115.06 1um7 s ARG 59 Ca 0.53 -0.43 -0.30 0.00 -1.04 0.00 0.00 55.73 54.48 1um7 s ARG 59 Cb -0.30 0.33 -0.08 0.00 -2.04 0.00 0.00 34.95 32.86 1um7 s ARG 59 CO 0.38 -0.39 2.06 -2.13 -0.04 0.00 0.00 175.30 175.18 1um7 n ARG 60 N -0.38 2.34 0.00 3.89 0.63 -1.26 -3.13 116.66 118.76 1um7 n ARG 60 Ca -0.07 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1um7 n ARG 60 Cb 0.61 -3.00 0.00 0.00 0.45 0.00 0.00 32.46 30.52 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 5.07 1.69 3.44 5.14 0.00 -1.26 -5.11 105.19 114.16 1um7 n GLY 61 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 3.57 -0.40 1.61 1.11 -1.18 -2.89 116.67 116.49 1um7 s ASP 62 Ca 0.00 -0.70 -0.02 0.00 0.18 0.00 0.00 52.55 52.01 1um7 s ASP 62 Cb 0.00 -0.36 0.11 0.00 1.07 0.00 0.00 42.92 43.74 1um7 s ASP 62 CO 0.00 0.16 0.19 -0.60 1.18 0.00 0.00 175.17 176.10 1um7 s ARG 63 N -2.26 1.93 0.17 8.23 3.52 -0.02 -0.09 118.95 130.44 1um7 s ARG 63 Ca 0.17 -1.85 -0.33 0.00 -0.13 0.00 0.00 55.73 53.60 1um7 s ARG 63 Cb -0.10 -3.53 -0.13 0.00 -1.56 0.00 0.00 34.95 29.64 1um7 s ARG 63 CO 0.09 -1.06 1.67 -0.89 -0.81 0.00 0.00 175.30 174.30 1um7 n ILE 64 N 4.52 0.05 -0.05 4.11 2.08 -0.95 -0.78 119.36 128.33 1um7 n ILE 64 Ca -0.01 -0.01 -0.11 0.00 0.56 0.00 0.00 62.75 63.18 1um7 n ILE 64 Cb 0.41 -1.79 -0.04 0.00 -0.75 0.00 0.00 39.64 37.47 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 3.95 1.14 -3.96 1.39 4.77 0.11 -3.99 117.00 120.40 1um7 n LEU 65 Ca 0.17 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.25 1um7 n LEU 65 Cb 0.32 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 1um7 n LEU 65 CO 0.64 0.01 -0.25 -0.94 -1.33 0.00 0.00 177.39 175.52 1um7 s SER 66 N -6.13 0.25 -0.17 -1.43 1.04 -1.04 -1.75 113.70 104.48 1um7 s SER 66 Ca -0.17 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.61 1um7 s SER 66 Cb 0.05 0.22 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1um7 s SER 66 CO 0.23 -0.53 -0.07 -0.69 0.98 0.00 0.00 173.24 173.15 1um7 s VAL 67 N -2.94 1.28 -1.42 5.02 1.01 -0.96 -0.98 120.40 121.42 1um7 s VAL 67 Ca -0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1um7 s VAL 67 Cb 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1um7 s VAL 67 CO -0.06 0.19 0.19 -3.20 0.00 0.00 0.00 175.10 172.21 1um7 n ASN 68 N 4.82 -5.20 -1.39 3.32 2.85 0.51 -2.34 115.26 117.83 1um7 n ASN 68 Ca -0.13 -0.10 -0.05 0.00 -0.11 0.00 0.00 54.58 54.19 1um7 n ASN 68 Cb 0.48 -4.20 0.02 0.00 1.24 0.00 0.00 39.78 37.32 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 -1.16 0.46 3.09 8.20 0.00 -1.25 -4.89 105.19 109.64 1um7 n GLY 69 Ca -0.17 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.08 1.65 -0.24 1.61 1.01 -0.99 -5.08 120.40 115.28 1um7 s VAL 70 Ca 0.10 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1um7 s VAL 70 Cb -0.04 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1um7 s VAL 70 CO 0.18 0.47 1.75 0.21 0.00 0.00 0.00 175.10 177.72 1um7 s ASN 71 N 0.93 6.15 -0.03 3.32 2.47 -1.26 -2.26 114.94 124.25 1um7 s ASN 71 Ca -0.07 1.62 0.04 0.00 0.42 0.00 0.00 52.86 54.87 1um7 s ASN 71 Cb -0.15 -2.53 0.06 0.00 -1.45 0.00 0.00 41.25 37.18 1um7 s ASN 71 CO -0.01 -1.45 0.87 0.18 -3.72 0.00 0.00 177.10 172.97 1um7 n LEU 72 N 9.26 0.98 -0.01 3.21 4.77 -0.72 -4.84 117.00 129.64 1um7 n LEU 72 Ca 0.21 -1.36 -0.01 0.00 -0.03 0.00 0.00 56.01 54.82 1um7 n LEU 72 Cb 0.45 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1um7 n LEU 72 CO 0.66 0.33 0.50 0.03 -1.33 0.00 0.00 177.39 177.58 1um7 h ARG 73 N 0.00 -0.02 -1.13 3.23 3.08 -1.74 -1.02 114.38 116.78 1um7 h ARG 73 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1um7 h ARG 73 Cb 0.96 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.76 1um7 h ARG 73 CO 0.00 -0.01 0.76 0.09 -1.07 0.00 0.00 179.97 179.74 1um7 n ASN 74 N -2.94 7.35 -4.90 7.04 4.13 -1.26 -4.20 115.26 120.48 1um7 n ASN 74 Ca -0.00 -3.61 -0.33 0.00 1.68 0.00 0.00 54.58 52.32 1um7 n ASN 74 Cb 0.02 -1.00 -0.05 0.00 -1.54 0.00 0.00 39.78 37.22 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 -3.33 3.85 1.22 5.41 0.00 -0.39 -4.72 121.76 123.79 1um7 s ALA 75 Ca 0.57 -0.61 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 1um7 s ALA 75 Cb 0.44 -2.05 0.29 0.00 0.00 0.00 0.00 23.12 21.80 1um7 s ALA 75 CO -0.01 0.69 1.04 0.95 0.00 0.00 0.00 175.76 178.43 1um7 s THR 76 N -1.49 1.67 0.15 0.00 -4.23 -1.26 -4.42 115.64 106.05 1um7 s THR 76 Ca 0.35 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.69 1um7 s THR 76 Cb -0.13 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.43 1um7 s THR 76 CO 0.22 0.00 1.79 -0.74 -0.54 0.00 0.00 174.62 175.35 1um7 h HIS 77 N -2.70 0.49 0.85 3.99 2.76 -1.78 -1.85 115.15 116.91 1um7 h HIS 77 Ca -0.51 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.63 1um7 h HIS 77 Cb 1.32 -0.16 0.01 0.00 1.55 0.00 0.00 27.41 30.13 1um7 h HIS 77 CO -1.41 0.33 -0.41 1.49 -1.30 0.00 0.00 177.93 176.63 1um7 h GLU 78 N 0.50 -1.11 -0.82 5.26 4.22 -1.92 0.39 114.58 121.10 1um7 h GLU 78 Ca 0.14 0.08 0.24 0.00 0.08 0.00 0.00 59.36 59.89 1um7 h GLU 78 Cb -0.02 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1um7 h GLU 78 CO -0.03 -0.74 0.92 1.96 -2.18 0.00 0.00 179.01 178.95 1um7 h GLN 79 N -1.24 0.00 0.21 1.92 4.20 -1.90 2.06 115.11 120.36 1um7 h GLN 79 Ca -0.12 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.26 1um7 h GLN 79 Cb 0.88 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.68 1um7 h GLN 79 CO 0.19 0.00 -1.60 0.00 -0.67 0.00 0.00 178.83 176.75 1um7 h ALA 80 N 0.93 0.02 -0.02 3.87 0.00 -0.71 -3.07 119.26 120.28 1um7 h ALA 80 Ca 0.39 -1.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 1um7 h ALA 80 Cb 2.23 0.34 0.00 0.00 0.00 0.00 0.00 17.79 20.36 1um7 h ALA 80 CO -0.00 0.86 -0.16 0.00 0.00 0.00 0.00 179.25 179.94 1um7 h ALA 81 N 0.12 0.05 -0.52 0.00 0.00 0.47 -3.05 119.26 116.31 1um7 h ALA 81 Ca -0.30 -0.41 0.15 0.00 0.00 0.00 0.00 54.91 54.35 1um7 h ALA 81 Cb 2.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 1um7 h ALA 81 CO 0.21 0.01 0.44 0.00 0.00 0.00 0.00 179.25 179.91 1um7 h ALA 82 N 0.33 2.37 0.00 0.00 0.00 0.23 1.60 119.26 123.79 1um7 h ALA 82 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1um7 h ALA 82 Cb 0.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1um7 h ALA 82 CO 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 178.58 1um7 h ALA 83 N 1.62 1.00 0.00 0.00 0.00 -1.43 0.06 119.26 120.51 1um7 h ALA 83 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1um7 h ALA 83 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1um7 h ALA 83 CO -0.00 0.00 -1.54 1.28 0.00 0.00 0.00 179.25 178.99 1um7 n LEU 84 N -2.42 0.37 0.06 0.00 7.99 0.54 -3.31 117.00 120.23 1um7 n LEU 84 Ca 0.01 0.01 0.02 0.00 -0.01 0.00 0.00 56.01 56.05 1um7 n LEU 84 Cb 0.22 -0.03 -0.05 0.00 -0.11 0.00 0.00 43.42 43.45 1um7 n LEU 84 CO 0.20 -0.00 -0.09 0.11 -1.51 0.00 0.00 177.39 176.09 1um7 h LYS 85 N 0.00 0.00 -0.00 3.23 6.56 -0.61 -3.28 116.57 122.47 1um7 h LYS 85 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1um7 h LYS 85 Cb 0.90 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1um7 h LYS 85 CO 0.00 0.29 -0.49 2.89 -2.06 0.00 0.00 179.45 180.08 1um7 n ARG 86 N -2.93 0.37 0.00 3.15 1.85 -0.12 -4.86 116.66 114.12 1um7 n ARG 86 Ca -0.06 -0.24 0.00 0.00 -1.00 0.00 0.00 57.85 56.55 1um7 n ARG 86 Cb 0.78 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.69 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 -1.11 0.00 -2.44 2.89 0.00 -1.21 -5.08 120.51 113.56 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 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 3.36 2.49 0.09 0.00 0.00 -1.26 -5.04 105.19 104.83 1um7 n GLY 88 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.24 1.61 4.20 -1.92 -3.40 115.11 111.29 1um7 h GLN 89 Ca 0.00 0.01 -0.75 0.00 0.06 0.00 0.00 58.65 57.97 1um7 h GLN 89 Cb 0.00 0.02 -0.23 0.00 0.30 0.00 0.00 27.48 27.57 1um7 h GLN 89 CO 0.00 0.47 0.01 -1.54 -0.67 0.00 0.00 178.83 177.10 1um7 s SER 90 N -5.69 6.36 -0.20 1.46 1.04 -1.26 -1.58 113.70 113.83 1um7 s SER 90 Ca -0.15 -1.95 -0.05 0.00 0.48 0.00 0.00 55.95 54.28 1um7 s SER 90 Cb 0.01 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 1um7 s SER 90 CO 0.61 -0.87 -0.00 -0.69 0.98 0.00 0.00 173.24 173.27 1um7 s VAL 91 N 1.58 3.90 -0.61 5.02 1.01 -1.06 -4.98 120.40 125.26 1um7 s VAL 91 Ca 0.11 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1um7 s VAL 91 Cb -0.22 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.48 1um7 s VAL 91 CO -0.00 0.43 0.81 -0.89 0.00 0.00 0.00 175.10 175.44 1um7 s THR 92 N 1.04 4.61 -0.48 3.92 2.01 -1.26 -1.65 115.64 123.83 1um7 s THR 92 Ca 0.02 -0.63 -0.16 0.00 0.31 0.00 0.00 61.69 61.23 1um7 s THR 92 Cb -0.14 -4.55 0.07 0.00 0.01 0.00 0.00 72.50 67.89 1um7 s THR 92 CO 0.01 -1.22 0.45 -0.63 -0.69 0.00 0.00 174.62 172.54 1um7 s ILE 93 N 3.28 5.16 -0.57 1.82 1.09 0.37 0.19 121.20 132.54 1um7 s ILE 93 Ca 0.17 -0.98 -0.19 0.00 -1.10 0.00 0.00 60.65 58.54 1um7 s ILE 93 Cb -0.20 -4.17 0.09 0.00 -1.06 0.00 0.00 42.46 37.11 1um7 s ILE 93 CO 0.09 -0.64 0.69 -0.69 -0.10 0.00 0.00 174.94 174.28 1um7 s VAL 94 N 1.83 4.83 0.00 2.92 1.01 -0.15 -0.84 120.40 130.00 1um7 s VAL 94 Ca 0.06 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.24 1um7 s VAL 94 Cb -0.24 -4.44 -0.02 0.00 0.00 0.00 0.00 36.38 31.68 1um7 s VAL 94 CO 0.07 -1.05 -0.20 0.00 0.00 0.00 0.00 175.10 173.93 1um7 s ALA 95 N 2.68 1.66 -0.22 5.51 0.00 -1.14 0.07 121.76 130.33 1um7 s ALA 95 Ca 0.12 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 1um7 s ALA 95 Cb -0.23 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1um7 s ALA 95 CO 0.08 0.40 0.04 1.14 0.00 0.00 0.00 175.76 177.41 1um7 s GLN 96 N -0.70 3.70 -0.55 0.00 -2.07 0.03 -2.62 119.66 117.45 1um7 s GLN 96 Ca 0.07 -0.47 -0.27 0.00 -1.82 0.00 0.00 55.36 52.87 1um7 s GLN 96 Cb -0.08 -3.19 -0.09 0.00 -1.09 0.00 0.00 33.01 28.55 1um7 s GLN 96 CO 0.00 -0.01 2.45 0.98 -1.32 0.00 0.00 175.29 177.39 1um7 n TYR 97 N 4.37 1.32 -3.94 9.60 4.19 -1.26 -0.84 117.16 130.60 1um7 n TYR 97 Ca -0.17 0.15 -0.30 0.00 3.31 0.00 0.00 57.90 60.90 1um7 n TYR 97 Cb 0.52 -2.60 -0.14 0.00 0.49 0.00 0.00 39.34 37.60 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 8.34 2.02 0.38 2.98 3.52 -1.14 -4.57 118.95 130.47 1um7 s ARG 98 Ca 1.03 -2.67 0.27 0.00 -0.13 0.00 0.00 55.73 54.23 1um7 s ARG 98 Cb -0.33 -3.33 0.88 0.00 -1.56 0.00 0.00 34.95 30.61 1um7 s ARG 98 CO 0.30 -1.12 1.78 -1.00 -0.81 0.00 0.00 175.30 174.44 1um7 h PRO 99 N 6.43 0.00 -0.03 5.12 0.13 -1.90 -2.19 132.00 139.56 1um7 h PRO 99 Ca -0.07 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.89 1um7 h PRO 99 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 1um7 h PRO 99 CO 0.69 0.00 -0.76 1.49 -0.23 0.00 0.00 178.00 179.20 1um7 h GLU 100 N 0.00 0.24 0.00 0.86 4.81 -1.96 -2.99 114.58 115.53 1um7 h GLU 100 Ca 0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1um7 h GLU 100 Cb 0.66 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1um7 h GLU 100 CO 0.00 0.88 -0.04 0.93 -0.73 0.00 0.00 179.01 180.05 1um7 h GLU 101 N 0.15 0.00 -1.36 1.92 4.39 -1.94 -3.37 114.58 114.37 1um7 h GLU 101 Ca -0.03 0.00 0.44 0.00 0.34 0.00 0.00 59.36 60.11 1um7 h GLU 101 Cb 1.33 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.88 1um7 h GLU 101 CO 0.12 0.00 0.92 0.98 -1.16 0.00 0.00 179.01 179.87 1um7 n TYR 102 N -2.51 0.37 -0.30 4.33 9.36 -0.84 0.16 117.16 127.74 1um7 n TYR 102 Ca -0.01 0.37 0.14 0.00 3.32 0.00 0.00 57.90 61.72 1um7 n TYR 102 Cb 0.02 -0.79 0.31 0.00 -0.63 0.00 0.00 39.34 38.25 1um7 n TYR 102 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1um7 h SER 103 N 0.00 0.14 -1.01 2.98 4.64 -1.68 0.95 113.55 119.58 1um7 h SER 103 Ca 0.76 0.18 0.24 0.00 -0.47 0.00 0.00 61.79 62.51 1um7 h SER 103 Cb 2.71 0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 64.91 1um7 h SER 103 CO -0.25 -0.11 0.64 0.03 -0.87 0.00 0.00 176.83 176.27 1um7 h ARG 104 N 0.27 0.48 0.06 4.77 3.08 0.14 0.60 114.38 123.79 1um7 h ARG 104 Ca 0.57 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.43 1um7 h ARG 104 Cb 1.13 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 1um7 h ARG 104 CO -0.61 0.32 -0.80 0.74 -1.07 0.00 0.00 179.97 178.55 1um7 h PHE 105 N 0.50 0.24 -0.75 3.04 0.04 0.65 -3.17 116.94 117.48 1um7 h PHE 105 Ca 0.58 -0.18 0.17 0.00 2.80 0.00 0.00 57.97 61.35 1um7 h PHE 105 Cb 1.30 -0.01 -0.13 0.00 2.20 0.00 0.00 35.95 39.31 1um7 h PHE 105 CO -0.00 1.31 0.02 0.93 -0.60 0.00 0.00 178.31 179.97 1um7 h GLU 106 N -0.67 0.11 0.72 1.51 4.39 0.31 -0.26 114.58 120.70 1um7 h GLU 106 Ca -0.18 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 1um7 h GLU 106 Cb 1.41 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 30.04 1um7 h GLU 106 CO 0.01 0.07 -0.35 1.03 -1.16 0.00 0.00 179.01 178.62 1um7 h SER 107 N 0.11 -0.82 -0.93 1.42 0.87 -1.06 -3.00 113.55 110.14 1um7 h SER 107 Ca 0.41 0.02 0.15 0.00 -1.23 0.00 0.00 61.79 61.14 1um7 h SER 107 Cb 0.73 0.21 -0.15 0.00 -0.44 0.00 0.00 62.40 62.74 1um7 h SER 107 CO -0.65 -0.56 -0.37 -1.28 -0.53 0.00 0.00 176.83 173.44 1um7 h SER 108 N -1.01 -1.37 -0.72 6.23 0.87 -1.16 -3.46 113.55 112.94 1um7 h SER 108 Ca -0.10 0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1um7 h SER 108 Cb 0.75 0.72 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1um7 h SER 108 CO 0.16 -0.29 0.00 0.61 -0.53 0.00 0.00 176.83 176.78 1um7 n GLY 109 N -1.47 3.92 3.66 5.77 0.00 -0.24 -5.11 105.19 111.71 1um7 n GLY 109 Ca 0.10 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.35 4.19 -0.69 1.61 0.04 -1.26 -4.65 135.00 131.89 1um7 s PRO 110 Ca 0.00 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.41 1um7 s PRO 110 Cb 0.00 -3.79 0.04 0.00 0.04 0.00 0.00 34.50 30.79 1um7 s PRO 110 CO 0.00 -0.76 1.19 -1.12 0.04 0.00 0.00 177.00 176.34 1um7 s SER 111 N 2.14 6.22 -0.24 6.66 0.01 -1.26 -4.43 113.70 122.81 1um7 s SER 111 Ca 0.56 -0.45 -0.05 0.00 1.31 0.00 0.00 55.95 57.32 1um7 s SER 111 Cb -0.22 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.51 1um7 s SER 111 CO 0.16 -1.67 0.10 -1.20 0.41 0.00 0.00 173.24 171.03 1um7 n SER 112 N 8.81 -4.59 0.00 2.44 7.64 -1.26 -4.77 113.62 121.89 1um7 n SER 112 Ca 0.03 1.28 0.00 0.00 1.01 0.00 0.00 58.87 61.19 1um7 n SER 112 Cb 0.48 -4.94 0.00 0.00 -1.01 0.00 0.00 64.21 58.74 1um7 n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64