#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 -0.07 0.41 1.61 0.01 -1.26 -5.16 113.70 109.24 1um7 s SER 2 Ca 0.00 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1um7 s SER 2 Cb 0.00 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.32 1um7 s SER 2 CO 0.00 -0.16 0.00 -1.20 0.41 0.00 0.00 173.24 172.29 1um7 n SER 3 N -0.20 -6.86 0.00 2.44 7.64 -1.26 -5.06 113.62 110.32 1um7 n SER 3 Ca -0.01 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.74 1um7 n SER 3 Cb 0.59 -3.78 0.00 0.00 -1.01 0.00 0.00 64.21 60.02 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 -3.94 0.05 0.00 0.23 0.00 -1.26 -5.17 105.19 95.09 1um7 n GLY 4 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.00 1.61 7.64 -1.26 -5.18 113.62 116.43 1um7 n SER 5 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1um7 n SER 5 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1um7 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1um7 n SER 6 N 0.00 0.00 0.00 6.43 2.88 -1.26 -5.13 113.62 116.54 1um7 n SER 6 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1um7 n SER 6 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.19 1.32 3.16 0.46 0.00 -1.26 -5.17 105.19 103.50 1um7 n GLY 7 Ca 0.00 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 0.89 0.96 1.61 0.52 -1.26 -5.15 118.95 116.53 1um7 s ARG 8 Ca 0.00 -0.84 -0.14 0.00 -0.52 0.00 0.00 55.73 54.23 1um7 s ARG 8 Cb 0.00 -0.91 0.17 0.00 0.52 0.00 0.00 34.95 34.73 1um7 s ARG 8 CO 0.00 0.22 1.16 -1.25 0.02 0.00 0.00 175.30 175.45 1um7 s PRO 9 N -1.39 0.69 0.00 3.54 0.04 -1.26 -5.09 135.00 131.54 1um7 s PRO 9 Ca 0.00 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1um7 s PRO 9 Cb -0.09 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1um7 s PRO 9 CO 0.02 -2.47 0.00 0.41 0.04 0.00 0.00 177.00 175.00 1um7 n GLY 10 N -2.28 2.19 3.32 0.56 0.00 -1.26 -5.18 105.19 102.54 1um7 n GLY 10 Ca 0.09 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -0.29 0.00 -0.02 0.00 -1.26 -5.03 107.32 100.71 1um7 s GLY 11 Ca 0.00 0.91 0.08 0.00 0.00 0.00 0.00 44.72 45.72 1um7 s GLY 11 CO 0.00 0.70 0.96 1.34 0.00 0.00 0.00 173.10 176.11 1um7 n ASP 12 N 2.03 0.08 -3.30 1.64 2.03 -1.26 -5.03 116.55 112.73 1um7 n ASP 12 Ca -0.17 -1.82 -0.09 0.00 0.52 0.00 0.00 54.79 53.23 1um7 n ASP 12 Cb 0.57 -0.07 0.01 0.00 -0.72 0.00 0.00 41.12 40.90 1um7 n ASP 12 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1um7 n ALA 13 N 0.16 -2.59 0.00 -1.67 0.00 -1.26 -4.95 120.51 110.21 1um7 n ALA 13 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1um7 n ALA 13 Cb 0.81 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.22 0.00 -1.70 0.00 5.12 -1.26 -4.66 116.66 111.94 1um7 n ARG 14 Ca -0.09 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.53 1um7 n ARG 14 Cb 0.56 -0.64 0.16 0.00 -1.16 0.00 0.00 32.46 31.38 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 -1.86 0.84 -0.28 5.56 2.02 -1.26 -4.36 118.70 119.36 1um7 s GLU 15 Ca 0.00 -0.05 -0.29 0.00 0.02 0.00 0.00 54.97 54.65 1um7 s GLU 15 Cb 0.00 -1.83 -0.00 0.00 0.10 0.00 0.00 34.13 32.39 1um7 s GLU 15 CO 0.00 -2.34 1.34 -1.25 0.02 0.00 0.00 175.26 173.03 1um7 s PRO 16 N -5.58 3.92 0.05 0.39 0.04 -1.26 -4.39 135.00 128.15 1um7 s PRO 16 Ca 0.68 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.88 1um7 s PRO 16 Cb -0.09 -3.89 -0.06 0.00 0.04 0.00 0.00 34.50 30.49 1um7 s PRO 16 CO 0.53 -1.12 0.48 -0.98 0.04 0.00 0.00 177.00 175.94 1um7 s ARG 17 N 4.20 4.00 -0.41 4.56 1.70 -0.12 -4.77 118.95 128.11 1um7 s ARG 17 Ca 0.58 0.51 -0.29 0.00 -0.47 0.00 0.00 55.73 56.07 1um7 s ARG 17 Cb -0.18 -3.18 0.00 0.00 -0.57 0.00 0.00 34.95 31.03 1um7 s ARG 17 CO 0.23 0.64 1.50 0.21 -1.08 0.00 0.00 175.30 176.80 1um7 s LYS 18 N -1.25 3.49 -0.43 3.89 2.20 -1.26 -2.74 119.74 123.64 1um7 s LYS 18 Ca 0.28 0.99 -0.03 0.00 -0.36 0.00 0.00 55.97 56.85 1um7 s LYS 18 Cb -0.17 -4.07 0.11 0.00 -1.51 0.00 0.00 37.83 32.19 1um7 s LYS 18 CO 0.16 -1.68 0.22 0.42 -0.36 0.00 0.00 175.35 174.12 1um7 s ILE 19 N 5.84 3.32 -0.50 5.43 1.01 0.13 -4.97 121.20 131.47 1um7 s ILE 19 Ca 0.64 -2.13 -0.24 0.00 0.00 0.00 0.00 60.65 58.93 1um7 s ILE 19 Cb -0.15 -3.27 0.04 0.00 0.01 0.00 0.00 42.46 39.08 1um7 s ILE 19 CO 0.32 -0.71 0.87 -0.63 0.00 0.00 0.00 174.94 174.79 1um7 s ILE 20 N 1.04 4.52 -0.08 2.92 1.01 -1.26 -0.03 121.20 129.32 1um7 s ILE 20 Ca 0.09 0.35 -0.03 0.00 0.00 0.00 0.00 60.65 61.06 1um7 s ILE 20 Cb -0.23 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 37.77 1um7 s ILE 20 CO -0.04 -0.93 0.04 -0.76 0.00 0.00 0.00 174.94 173.26 1um7 s LEU 21 N 3.62 3.80 -0.50 2.97 1.43 -0.73 -4.96 118.68 124.31 1um7 s LEU 21 Ca 0.30 0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.46 1um7 s LEU 21 Cb -0.12 -1.95 0.10 0.00 0.03 0.00 0.00 46.19 44.25 1um7 s LEU 21 CO 0.21 0.36 0.43 -1.00 0.23 0.00 0.00 176.35 176.58 1um7 s HIS 22 N -0.97 3.27 -0.50 0.29 3.76 -1.26 -2.47 115.29 117.41 1um7 s HIS 22 Ca 0.15 -1.20 -0.44 0.00 -0.15 0.00 0.00 55.06 53.42 1um7 s HIS 22 Cb -0.12 -3.47 -0.19 0.00 1.11 0.00 0.00 32.58 29.91 1um7 s HIS 22 CO 0.05 -0.92 2.02 1.63 -0.85 0.00 0.00 174.74 176.67 1um7 n LYS 23 N 5.18 0.00 -0.01 1.40 5.02 -0.65 -4.65 118.16 124.46 1um7 n LYS 23 Ca -0.13 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.00 1um7 n LYS 23 Cb 0.42 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 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 8.17 0.43 0.00 0.72 0.00 -1.89 -3.48 103.07 107.03 1um7 h GLY 24 Ca -0.16 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.44 1um7 h GLY 24 CO 1.06 0.64 0.00 1.44 0.00 0.00 0.00 176.54 179.68 1um7 n SER 25 N -4.27 0.00 0.06 0.19 7.64 -1.26 -4.98 113.62 110.99 1um7 n SER 25 Ca -0.10 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.65 1um7 n SER 25 Cb 0.63 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.74 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 1.06 0.00 0.44 1.35 -2.00 -3.49 112.91 110.27 1um7 h THR 26 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1um7 h THR 26 Cb 0.00 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1um7 h THR 26 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1um7 n GLY 27 N -0.16 2.00 0.01 5.82 0.00 -1.26 -4.98 105.19 106.62 1um7 n GLY 27 Ca -0.09 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 0.54 -0.15 0.99 7.99 -1.26 -2.88 117.00 122.23 1um7 n LEU 28 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 1um7 n LEU 28 Cb 0.00 -0.24 0.00 0.00 -0.11 0.00 0.00 43.42 43.07 1um7 n LEU 28 CO 0.00 0.13 0.00 0.61 -1.51 0.00 0.00 177.39 176.62 1um7 n GLY 29 N 1.49 0.93 3.55 -0.72 0.00 -1.26 -0.37 105.19 108.82 1um7 n GLY 29 Ca 0.06 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.66 0.59 1.61 -0.12 -1.26 0.44 117.98 116.28 1um7 s PHE 30 Ca 0.00 1.28 0.03 0.00 -0.05 0.00 0.00 56.93 58.18 1um7 s PHE 30 Cb 0.00 0.38 0.07 0.00 -0.63 0.00 0.00 43.02 42.84 1um7 s PHE 30 CO 0.00 -0.52 0.81 1.21 -0.05 0.00 0.00 175.22 176.67 1um7 s ASN 31 N -0.77 5.03 0.01 1.98 2.47 0.29 -4.94 114.94 119.01 1um7 s ASN 31 Ca -0.07 -0.31 -0.05 0.00 0.42 0.00 0.00 52.86 52.85 1um7 s ASN 31 Cb -0.01 -0.40 -0.01 0.00 -1.45 0.00 0.00 41.25 39.38 1um7 s ASN 31 CO 0.07 -1.33 0.08 0.27 -3.72 0.00 0.00 177.10 172.47 1um7 s ILE 32 N -2.80 0.09 0.33 -5.21 -4.36 -1.26 -2.60 121.20 105.40 1um7 s ILE 32 Ca 0.60 -0.78 0.05 0.00 -0.26 0.00 0.00 60.65 60.26 1um7 s ILE 32 Cb -0.08 -0.40 -0.03 0.00 1.25 0.00 0.00 42.46 43.20 1um7 s ILE 32 CO 0.39 -0.43 0.20 0.68 0.24 0.00 0.00 174.94 176.02 1um7 s VAL 33 N -1.47 0.23 0.00 8.37 -7.23 0.53 -4.67 120.40 116.16 1um7 s VAL 33 Ca -0.15 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1um7 s VAL 33 Cb -0.08 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.39 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 -0.65 -0.18 1.04 2.32 0.00 -1.26 -1.58 105.19 104.87 1um7 n GLY 34 Ca 0.02 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 1.08 3.03 -0.02 0.00 -1.24 -4.31 105.19 103.72 1um7 n GLY 35 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.67 2.31 -0.52 1.61 2.02 -1.26 -4.64 118.70 115.55 1um7 s GLU 36 Ca 0.00 -0.57 -0.06 0.00 0.02 0.00 0.00 54.97 54.36 1um7 s GLU 36 Cb 0.00 -2.07 0.06 0.00 0.10 0.00 0.00 34.13 32.21 1um7 s GLU 36 CO 0.00 -0.19 0.15 -3.47 0.02 0.00 0.00 175.26 171.77 1um7 n ASP 37 N 4.63 -1.42 -3.63 -0.19 -0.08 -1.26 0.18 116.55 114.78 1um7 n ASP 37 Ca -0.17 0.06 -0.22 0.00 -1.51 0.00 0.00 54.79 52.95 1um7 n ASP 37 Cb 0.50 -1.32 0.06 0.00 2.34 0.00 0.00 41.12 42.70 1um7 n ASP 37 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1um7 n GLY 38 N -0.67 -0.38 0.20 0.27 0.00 -1.26 -4.87 105.19 98.48 1um7 n GLY 38 Ca 0.02 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.03 0.00 0.00 1.61 -0.00 0.15 -3.44 114.58 110.88 1um7 h GLU 39 Ca -0.59 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.77 1um7 h GLU 39 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.11 1um7 h GLU 39 CO 0.56 0.31 0.00 0.41 -0.00 0.00 0.00 179.01 180.29 1um7 n GLY 40 N 0.48 2.80 3.73 1.06 0.00 -1.25 -5.03 105.19 106.98 1um7 n GLY 40 Ca 0.01 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.36 4.42 0.04 -0.61 -1.09 -1.26 -3.68 121.20 116.67 1um7 s ILE 41 Ca 0.00 -0.55 -0.10 0.00 -2.23 0.00 0.00 60.65 57.77 1um7 s ILE 41 Cb 0.00 -3.01 0.01 0.00 -1.58 0.00 0.00 42.46 37.87 1um7 s ILE 41 CO 0.00 0.33 0.21 -0.36 -1.23 0.00 0.00 174.94 173.90 1um7 s PHE 42 N -1.17 0.03 0.16 3.97 0.40 -0.62 0.15 117.98 120.91 1um7 s PHE 42 Ca 0.22 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 55.99 1um7 s PHE 42 Cb -0.12 -0.01 -0.07 0.00 0.51 0.00 0.00 43.02 43.33 1um7 s PHE 42 CO 0.13 -0.45 1.15 0.08 0.70 0.00 0.00 175.22 176.83 1um7 s VAL 43 N -2.67 3.78 -0.17 -0.44 1.01 -0.70 0.20 120.40 121.41 1um7 s VAL 43 Ca -0.04 1.48 0.18 0.00 0.00 0.00 0.00 61.98 63.59 1um7 s VAL 43 Cb -0.01 -3.94 -0.25 0.00 0.00 0.00 0.00 36.38 32.18 1um7 s VAL 43 CO -0.04 0.23 0.18 -1.54 0.00 0.00 0.00 175.10 173.93 1um7 n SER 44 N 2.66 0.13 -3.58 3.32 3.41 -1.07 -2.91 113.62 115.57 1um7 n SER 44 Ca 0.04 0.06 -0.06 0.00 -0.26 0.00 0.00 58.87 58.66 1um7 n SER 44 Cb 0.46 0.90 -0.02 0.00 -0.26 0.00 0.00 64.21 65.29 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 -2.57 -0.22 -0.14 7.33 5.36 -1.26 -4.91 117.98 121.56 1um7 s PHE 45 Ca -0.09 0.08 -0.00 0.00 -0.96 0.00 0.00 56.93 55.96 1um7 s PHE 45 Cb 0.07 0.55 0.03 0.00 -0.34 0.00 0.00 43.02 43.33 1um7 s PHE 45 CO 0.83 -0.49 -0.10 0.42 -1.46 0.00 0.00 175.22 174.42 1um7 s ILE 46 N -2.92 1.29 0.69 3.12 -1.09 -1.26 0.11 121.20 121.13 1um7 s ILE 46 Ca 0.08 -0.51 -0.17 0.00 -2.23 0.00 0.00 60.65 57.82 1um7 s ILE 46 Cb -0.00 -1.29 -0.00 0.00 -1.58 0.00 0.00 42.46 39.59 1um7 s ILE 46 CO -0.05 0.36 1.07 -0.11 -1.23 0.00 0.00 174.94 174.97 1um7 n LEU 47 N 4.85 4.26 -4.50 2.97 7.94 0.17 -4.92 117.00 127.76 1um7 n LEU 47 Ca -0.14 0.73 -0.42 0.00 -1.11 0.00 0.00 56.01 55.06 1um7 n LEU 47 Cb 0.49 -1.45 -0.09 0.00 0.53 0.00 0.00 43.42 42.91 1um7 n LEU 47 CO 0.19 -1.72 0.11 0.00 -1.11 0.00 0.00 177.39 174.85 1um7 s ALA 48 N -1.68 3.44 0.00 1.96 0.00 -1.26 -3.87 121.76 120.35 1um7 s ALA 48 Ca 0.76 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1um7 s ALA 48 Cb -0.36 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1um7 s ALA 48 CO 0.47 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1um7 n GLY 49 N 5.06 2.08 2.16 0.00 0.00 -1.26 -5.08 105.19 108.14 1um7 n GLY 49 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.03 -2.90 0.13 -0.02 0.00 -1.25 -4.51 105.19 95.61 1um7 n GLY 50 Ca 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 46.02 44.53 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 0.12 0.00 1.61 0.13 -1.82 0.68 132.00 132.73 1um7 h PRO 51 Ca -0.26 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1um7 h PRO 51 Cb 0.80 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1um7 h PRO 51 CO 0.16 0.84 0.00 0.00 -0.23 0.00 0.00 178.00 178.78 1um7 n ALA 52 N -2.44 1.82 -0.04 -0.56 0.00 0.50 -0.76 120.51 119.04 1um7 n ALA 52 Ca -0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1um7 n ALA 52 Cb 0.74 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1um7 n ALA 52 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1um7 n ASP 53 N -1.48 1.15 0.15 0.00 2.03 -1.04 -4.25 116.55 113.11 1um7 n ASP 53 Ca 0.05 0.19 -0.14 0.00 0.52 0.00 0.00 54.79 55.41 1um7 n ASP 53 Cb 0.20 -0.44 -0.07 0.00 -0.72 0.00 0.00 41.12 40.09 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 -0.45 -0.44 -1.49 -2.67 3.38 0.33 -0.29 115.31 113.67 1um7 h LEU 54 Ca -0.18 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.02 1um7 h LEU 54 Cb 0.92 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1um7 h LEU 54 CO -0.11 -0.26 0.83 -1.28 0.09 0.00 0.00 178.44 177.70 1um7 h SER 55 N -0.39 0.00 0.00 -0.43 0.87 -1.12 -3.43 113.55 109.04 1um7 h SER 55 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1um7 h SER 55 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1um7 h SER 55 CO -0.02 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.89 1um7 n GLY 56 N -1.59 2.13 4.02 5.77 0.00 -0.12 -5.01 105.19 110.40 1um7 n GLY 56 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1um7 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1um7 s GLU 57 N -0.20 2.15 0.58 1.61 0.41 -1.26 -5.00 118.70 116.99 1um7 s GLU 57 Ca 0.00 -1.49 0.00 0.00 -0.41 0.00 0.00 54.97 53.07 1um7 s GLU 57 Cb 0.00 -2.57 0.00 0.00 -1.78 0.00 0.00 34.13 29.78 1um7 s GLU 57 CO 0.00 -1.00 0.00 -0.11 -0.49 0.00 0.00 175.26 173.66 1um7 n LEU 58 N -2.39 -1.27 -3.61 1.80 0.00 -1.26 -4.30 117.00 105.97 1um7 n LEU 58 Ca 0.15 2.49 -0.04 0.00 0.00 0.00 0.00 56.01 58.61 1um7 n LEU 58 Cb 0.61 -3.06 -0.02 0.00 0.00 0.00 0.00 43.42 40.95 1um7 n LEU 58 CO 0.40 -1.41 1.05 0.00 0.00 0.00 0.00 177.39 177.43 1um7 s ARG 59 N -4.87 0.24 -0.01 1.96 1.70 -1.26 -4.84 118.95 111.86 1um7 s ARG 59 Ca 0.00 -0.06 -0.31 0.00 -0.47 0.00 0.00 55.73 54.89 1um7 s ARG 59 Cb 0.00 0.11 -0.09 0.00 -0.57 0.00 0.00 34.95 34.40 1um7 s ARG 59 CO 0.00 -0.10 1.98 -2.13 -1.08 0.00 0.00 175.30 173.97 1um7 n ARG 60 N 0.04 2.64 0.00 3.89 0.63 -1.26 -2.67 116.66 119.94 1um7 n ARG 60 Ca 0.01 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 1um7 n ARG 60 Cb 0.58 -2.95 0.00 0.00 0.45 0.00 0.00 32.46 30.54 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 4.65 1.85 3.13 5.14 0.00 -1.15 -5.01 105.19 113.81 1um7 n GLY 61 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 4.21 -0.06 1.61 1.01 -1.09 -1.27 116.67 119.08 1um7 s ASP 62 Ca 0.00 -1.08 -0.30 0.00 0.71 0.00 0.00 52.55 51.88 1um7 s ASP 62 Cb 0.00 -1.59 -0.06 0.00 1.01 0.00 0.00 42.92 42.28 1um7 s ASP 62 CO 0.00 -0.14 1.67 -0.60 0.21 0.00 0.00 175.17 176.31 1um7 s ARG 63 N 1.22 4.16 -0.73 8.23 3.52 0.50 -1.72 118.95 134.13 1um7 s ARG 63 Ca -0.03 2.19 -0.26 0.00 -0.13 0.00 0.00 55.73 57.49 1um7 s ARG 63 Cb -0.18 -4.00 0.01 0.00 -1.56 0.00 0.00 34.95 29.22 1um7 s ARG 63 CO -0.06 -0.87 1.54 0.42 -0.81 0.00 0.00 175.30 175.51 1um7 s ILE 64 N 4.13 3.59 -0.03 4.11 -1.09 0.12 -0.30 121.20 131.73 1um7 s ILE 64 Ca 0.74 0.20 -0.22 0.00 -2.23 0.00 0.00 60.65 59.14 1um7 s ILE 64 Cb -0.33 -4.53 -0.15 0.00 -1.58 0.00 0.00 42.46 35.87 1um7 s ILE 64 CO 0.30 -1.48 0.97 -0.07 -1.23 0.00 0.00 174.94 173.43 1um7 h LEU 65 N 14.49 -0.31 -7.99 2.97 -0.00 -1.34 -3.39 115.31 119.75 1um7 h LEU 65 Ca -0.21 -0.22 -0.10 0.00 -0.00 0.00 0.00 57.88 57.34 1um7 h LEU 65 Cb 1.08 0.08 -0.14 0.00 -0.00 0.00 0.00 40.66 41.68 1um7 h LEU 65 CO 1.27 0.16 -0.44 -0.94 -0.00 0.00 0.00 178.44 178.48 1um7 s SER 66 N -5.22 0.19 -0.24 -0.43 1.04 -0.72 -1.98 113.70 106.34 1um7 s SER 66 Ca -0.13 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1um7 s SER 66 Cb 0.01 0.33 0.07 0.00 0.10 0.00 0.00 66.02 66.52 1um7 s SER 66 CO 0.46 -0.73 -0.02 -0.69 0.98 0.00 0.00 173.24 173.24 1um7 s VAL 67 N -3.91 1.34 -1.15 5.02 1.01 -0.68 -1.63 120.40 120.39 1um7 s VAL 67 Ca 0.09 -1.18 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 1um7 s VAL 67 Cb 0.05 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1um7 s VAL 67 CO -0.08 -0.20 0.68 -3.20 0.00 0.00 0.00 175.10 172.30 1um7 n ASN 68 N 4.73 -5.28 -1.41 3.32 2.85 0.55 -2.47 115.26 117.55 1um7 n ASN 68 Ca -0.10 -0.31 -0.08 0.00 -0.11 0.00 0.00 54.58 53.98 1um7 n ASN 68 Cb 0.44 -4.02 0.02 0.00 1.24 0.00 0.00 39.78 37.47 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 -1.51 0.43 3.04 8.20 0.00 -1.25 -4.88 105.19 109.22 1um7 n GLY 69 Ca -0.05 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.01 1.79 -0.12 1.61 1.01 -1.03 -5.08 120.40 115.57 1um7 s VAL 70 Ca 0.17 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1um7 s VAL 70 Cb -0.07 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.47 1um7 s VAL 70 CO 0.21 0.29 1.98 0.21 0.00 0.00 0.00 175.10 177.78 1um7 s ASN 71 N 1.35 6.06 -0.04 3.32 3.84 -1.26 -1.69 114.94 126.52 1um7 s ASN 71 Ca 0.00 2.13 0.06 0.00 0.21 0.00 0.00 52.86 55.26 1um7 s ASN 71 Cb -0.15 -2.52 0.09 0.00 -0.55 0.00 0.00 41.25 38.11 1um7 s ASN 71 CO -0.09 -1.44 0.94 0.18 -2.79 0.00 0.00 177.10 173.90 1um7 n LEU 72 N 9.30 1.25 -0.38 3.21 4.77 -0.84 -4.85 117.00 129.47 1um7 n LEU 72 Ca 0.23 -1.69 -0.03 0.00 -0.03 0.00 0.00 56.01 54.49 1um7 n LEU 72 Cb 0.44 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1um7 n LEU 72 CO 0.66 0.40 0.55 0.54 -1.33 0.00 0.00 177.39 178.21 1um7 n ARG 73 N -0.57 -0.26 -3.11 3.23 1.74 -1.08 -1.51 116.66 115.11 1um7 n ARG 73 Ca 0.05 1.48 -0.28 0.00 -0.77 0.00 0.00 57.85 58.33 1um7 n ARG 73 Cb 0.52 -2.19 -0.05 0.00 -1.02 0.00 0.00 32.46 29.72 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 -5.38 4.35 -4.46 0.55 4.13 -1.26 -3.94 115.26 109.26 1um7 n ASN 74 Ca 0.08 -3.60 -0.30 0.00 1.68 0.00 0.00 54.58 52.45 1um7 n ASN 74 Cb 0.36 -0.63 -0.12 0.00 -1.54 0.00 0.00 39.78 37.85 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 -3.13 2.59 0.55 5.41 0.00 -0.57 -4.89 121.76 121.71 1um7 s ALA 75 Ca 0.45 -1.32 -0.20 0.00 0.00 0.00 0.00 51.96 50.89 1um7 s ALA 75 Cb 0.23 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1um7 s ALA 75 CO -0.09 0.58 1.18 0.95 0.00 0.00 0.00 175.76 178.38 1um7 s THR 76 N -1.05 2.85 0.33 0.00 -4.23 -1.26 -4.29 115.64 107.99 1um7 s THR 76 Ca 0.16 0.55 0.11 0.00 -1.18 0.00 0.00 61.69 61.33 1um7 s THR 76 Cb -0.10 -3.24 0.34 0.00 1.34 0.00 0.00 72.50 70.84 1um7 s THR 76 CO 0.08 -0.09 1.62 -0.74 -0.54 0.00 0.00 174.62 174.95 1um7 h HIS 77 N 1.21 0.59 0.27 3.99 2.76 -1.82 0.48 115.15 122.62 1um7 h HIS 77 Ca -0.50 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 57.70 1um7 h HIS 77 Cb 1.28 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1um7 h HIS 77 CO 0.49 -0.31 -0.13 1.49 -1.30 0.00 0.00 177.93 178.17 1um7 h GLU 78 N 0.15 -0.34 -0.61 5.26 4.81 -1.93 -2.34 114.58 119.58 1um7 h GLU 78 Ca 0.70 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 60.07 1um7 h GLU 78 Cb 1.61 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.95 1um7 h GLU 78 CO -0.72 -0.12 -0.13 1.96 -0.73 0.00 0.00 179.01 179.26 1um7 h GLN 79 N -0.51 0.01 -0.06 1.92 4.20 -0.46 1.64 115.11 121.86 1um7 h GLN 79 Ca -0.04 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1um7 h GLN 79 Cb 0.38 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 1um7 h GLN 79 CO 0.06 0.01 0.07 0.00 -0.67 0.00 0.00 178.83 178.30 1um7 h ALA 80 N 1.61 1.60 0.05 3.87 0.00 -0.96 0.26 119.26 125.70 1um7 h ALA 80 Ca 0.30 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 1um7 h ALA 80 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1um7 h ALA 80 CO -0.62 -0.10 -0.89 0.00 0.00 0.00 0.00 179.25 177.64 1um7 h ALA 81 N 1.92 0.12 -0.17 0.00 0.00 0.24 -3.27 119.26 118.09 1um7 h ALA 81 Ca 0.03 -0.91 0.05 0.00 0.00 0.00 0.00 54.91 54.08 1um7 h ALA 81 Cb 0.17 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1um7 h ALA 81 CO -0.00 0.50 0.13 0.00 0.00 0.00 0.00 179.25 179.88 1um7 h ALA 82 N -0.14 2.11 0.00 0.00 0.00 0.24 0.77 119.26 122.24 1um7 h ALA 82 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1um7 h ALA 82 Cb 1.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1um7 h ALA 82 CO -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1um7 h ALA 83 N 1.91 1.00 0.04 0.00 0.00 -0.60 -1.47 119.26 120.13 1um7 h ALA 83 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.65 1um7 h ALA 83 Cb 0.33 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1um7 h ALA 83 CO -0.00 0.00 -2.01 1.28 0.00 0.00 0.00 179.25 178.52 1um7 n LEU 84 N -2.35 1.60 0.21 0.00 4.77 0.25 -3.13 117.00 118.36 1um7 n LEU 84 Ca 0.03 0.21 0.09 0.00 -0.03 0.00 0.00 56.01 56.31 1um7 n LEU 84 Cb 0.30 -0.35 0.40 0.00 -2.33 0.00 0.00 43.42 41.45 1um7 n LEU 84 CO 0.24 0.63 0.76 0.11 -1.33 0.00 0.00 177.39 177.80 1um7 h LYS 85 N 0.02 0.00 0.00 3.23 6.56 -0.85 -2.43 116.57 123.10 1um7 h LYS 85 Ca -0.41 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1um7 h LYS 85 Cb 2.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.70 1um7 h LYS 85 CO 0.05 0.25 -0.63 2.89 -2.06 0.00 0.00 179.45 179.96 1um7 n ARG 86 N -3.37 0.19 0.00 3.15 1.85 -0.58 -4.83 116.66 113.07 1um7 n ARG 86 Ca 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 1um7 n ARG 86 Cb 0.47 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 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 -1.71 0.00 -3.00 2.89 0.00 -0.92 -5.08 120.51 112.69 1um7 n ALA 87 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1um7 n ALA 87 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 1.62 1.52 0.11 0.00 0.00 -1.26 -5.03 105.19 102.15 1um7 n GLY 88 Ca 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.18 -4.18 1.61 4.20 -1.92 -3.37 115.11 111.26 1um7 h GLN 89 Ca 0.00 0.01 -0.76 0.00 0.06 0.00 0.00 58.65 57.97 1um7 h GLN 89 Cb 0.00 0.04 -0.23 0.00 0.30 0.00 0.00 27.48 27.59 1um7 h GLN 89 CO 0.00 0.05 0.05 -1.12 -0.67 0.00 0.00 178.83 177.14 1um7 s SER 90 N -5.21 6.45 -0.24 1.46 0.01 -1.26 -1.64 113.70 113.26 1um7 s SER 90 Ca -0.15 -2.10 -0.05 0.00 1.31 0.00 0.00 55.95 54.97 1um7 s SER 90 Cb 0.04 -2.24 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 1um7 s SER 90 CO 0.63 -0.81 -0.00 -0.69 0.41 0.00 0.00 173.24 172.78 1um7 s VAL 91 N 1.33 3.67 -0.66 3.43 1.01 -1.03 -5.01 120.40 123.14 1um7 s VAL 91 Ca 0.13 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 1um7 s VAL 91 Cb -0.19 -2.71 0.07 0.00 0.00 0.00 0.00 36.38 33.55 1um7 s VAL 91 CO -0.02 0.37 0.99 -0.89 0.00 0.00 0.00 175.10 175.54 1um7 s THR 92 N 1.52 4.28 -0.48 3.92 2.01 -1.26 -1.77 115.64 123.85 1um7 s THR 92 Ca 0.06 -0.28 -0.19 0.00 0.31 0.00 0.00 61.69 61.58 1um7 s THR 92 Cb -0.15 -4.70 0.05 0.00 0.01 0.00 0.00 72.50 67.71 1um7 s THR 92 CO -0.01 -1.47 0.59 -0.63 -0.69 0.00 0.00 174.62 172.40 1um7 s ILE 93 N 4.18 4.92 -0.53 1.82 1.09 0.96 0.20 121.20 133.84 1um7 s ILE 93 Ca 0.23 -0.41 -0.17 0.00 -1.10 0.00 0.00 60.65 59.20 1um7 s ILE 93 Cb -0.16 -4.24 0.11 0.00 -1.06 0.00 0.00 42.46 37.11 1um7 s ILE 93 CO 0.11 -0.71 0.52 -0.69 -0.10 0.00 0.00 174.94 174.07 1um7 s VAL 94 N 2.53 5.13 0.14 2.92 1.01 -0.65 -0.69 120.40 130.80 1um7 s VAL 94 Ca 0.15 -1.27 0.07 0.00 0.00 0.00 0.00 61.98 60.94 1um7 s VAL 94 Cb -0.18 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1um7 s VAL 94 CO 0.13 -0.85 -0.17 0.00 0.00 0.00 0.00 175.10 174.21 1um7 s ALA 95 N 1.85 1.78 -0.09 5.51 0.00 -1.11 -0.97 121.76 128.73 1um7 s ALA 95 Ca 0.05 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.65 1um7 s ALA 95 Cb -0.27 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1um7 s ALA 95 CO 0.05 0.19 -0.17 1.14 0.00 0.00 0.00 175.76 176.97 1um7 s GLN 96 N -2.65 2.33 0.83 0.00 -2.07 0.59 -0.94 119.66 117.74 1um7 s GLN 96 Ca 0.12 -0.62 -0.15 0.00 -1.82 0.00 0.00 55.36 52.90 1um7 s GLN 96 Cb -0.06 -1.88 -0.01 0.00 -1.09 0.00 0.00 33.01 29.97 1um7 s GLN 96 CO 0.05 0.03 0.44 0.98 -1.32 0.00 0.00 175.29 175.47 1um7 n TYR 97 N 3.89 -1.21 0.00 9.60 9.36 -1.26 -0.37 117.16 137.16 1um7 n TYR 97 Ca -0.20 0.29 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1um7 n TYR 97 Cb 0.52 -1.84 0.00 0.00 -0.63 0.00 0.00 39.34 37.38 1um7 n TYR 97 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1um7 n ARG 98 N -1.07 0.00 -0.01 2.98 1.74 -0.39 -4.70 116.66 115.20 1um7 n ARG 98 Ca 0.08 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.00 1um7 n ARG 98 Cb 0.52 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.85 1um7 n ARG 98 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1um7 h PRO 99 N 0.00 0.37 -1.06 5.56 0.13 -1.95 -2.03 132.00 133.02 1um7 h PRO 99 Ca 0.00 -0.36 0.28 0.00 -0.87 0.00 0.00 66.00 65.05 1um7 h PRO 99 Cb 0.00 0.09 -0.10 0.00 0.13 0.00 0.00 31.00 31.13 1um7 h PRO 99 CO 0.00 1.03 0.69 1.49 -0.23 0.00 0.00 178.00 180.97 1um7 h GLU 100 N -0.15 0.35 0.00 0.86 4.81 -1.96 0.70 114.58 119.19 1um7 h GLU 100 Ca -0.05 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1um7 h GLU 100 Cb 1.17 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1um7 h GLU 100 CO 0.09 0.23 -0.00 0.93 -0.73 0.00 0.00 179.01 179.53 1um7 h GLU 101 N 0.36 0.00 -1.32 1.92 4.39 -1.98 -3.35 114.58 114.60 1um7 h GLU 101 Ca 0.61 0.00 0.44 0.00 0.34 0.00 0.00 59.36 60.75 1um7 h GLU 101 Cb 1.61 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 30.13 1um7 h GLU 101 CO -0.30 0.00 0.85 -0.92 -1.16 0.00 0.00 179.01 177.48 1um7 h TYR 102 N -0.07 0.53 -1.20 4.33 3.20 -1.11 1.35 116.97 123.99 1um7 h TYR 102 Ca 0.00 0.02 0.34 0.00 3.14 0.00 0.00 58.73 62.24 1um7 h TYR 102 Cb 0.00 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.08 1um7 h TYR 102 CO -0.00 -0.23 0.84 0.66 -1.64 0.00 0.00 178.16 177.79 1um7 h SER 103 N 0.07 0.13 -0.04 -2.11 4.64 0.29 1.69 113.55 118.21 1um7 h SER 103 Ca 0.83 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 62.20 1um7 h SER 103 Cb 2.61 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 64.71 1um7 h SER 103 CO -0.44 0.01 0.05 0.08 -0.87 0.00 0.00 176.83 175.65 1um7 h ARG 104 N 0.11 0.00 0.00 4.77 0.11 0.16 -2.54 114.38 116.99 1um7 h ARG 104 Ca 0.61 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 60.36 1um7 h ARG 104 Cb 2.18 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 33.21 1um7 h ARG 104 CO -0.11 0.00 -1.83 1.19 0.10 0.00 0.00 179.97 179.32 1um7 n PHE 105 N -3.90 0.57 -0.54 4.08 3.72 0.57 -3.81 117.46 118.15 1um7 n PHE 105 Ca -0.02 0.25 0.43 0.00 -0.05 0.00 0.00 57.45 58.06 1um7 n PHE 105 Cb 0.14 -1.06 0.73 0.00 -0.94 0.00 0.00 39.48 38.35 1um7 n PHE 105 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1um7 h GLU 106 N -1.00 0.03 0.29 -1.08 -0.00 -1.07 0.32 114.58 112.07 1um7 h GLU 106 Ca -0.51 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.84 1um7 h GLU 106 Cb 1.44 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 30.19 1um7 h GLU 106 CO -0.31 0.02 -0.14 1.03 -0.00 0.00 0.00 179.01 179.62 1um7 h SER 107 N 0.03 -0.33 -3.69 3.06 0.87 -1.63 -3.42 113.55 108.44 1um7 h SER 107 Ca 0.86 -0.06 -0.66 0.00 -1.23 0.00 0.00 61.79 60.70 1um7 h SER 107 Cb 3.04 0.08 -0.40 0.00 -0.44 0.00 0.00 62.40 64.69 1um7 h SER 107 CO -0.26 0.14 -0.73 -0.55 -0.53 0.00 0.00 176.83 174.90 1um7 s SER 108 N -5.14 4.72 0.15 6.23 0.15 0.11 -5.07 113.70 114.85 1um7 s SER 108 Ca -0.07 -2.08 -0.06 0.00 0.70 0.00 0.00 55.95 54.44 1um7 s SER 108 Cb 0.01 -1.60 0.02 0.00 -1.71 0.00 0.00 66.02 62.73 1um7 s SER 108 CO 0.24 -0.36 0.30 0.61 1.20 0.00 0.00 173.24 175.22 1um7 n GLY 109 N 4.28 1.62 3.51 9.45 0.00 -0.98 -4.54 105.19 118.53 1um7 n GLY 109 Ca 0.02 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 1um7 n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1um7 n PRO 110 N -0.20 2.39 -3.54 1.61 -0.04 -1.26 -4.80 135.00 129.16 1um7 n PRO 110 Ca -0.03 -2.81 -0.29 0.00 -0.04 0.00 0.00 63.50 60.32 1um7 n PRO 110 Cb 0.22 -3.56 -0.14 0.00 -0.04 0.00 0.00 33.50 29.99 1um7 n PRO 110 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1um7 s SER 111 N 5.19 3.38 -0.55 3.54 0.15 -1.26 -5.08 113.70 119.07 1um7 s SER 111 Ca 0.60 -1.72 -0.04 0.00 0.70 0.00 0.00 55.95 55.49 1um7 s SER 111 Cb 0.03 -0.45 0.14 0.00 -1.71 0.00 0.00 66.02 64.04 1um7 s SER 111 CO 0.10 -0.38 0.38 -0.44 1.20 0.00 0.00 173.24 174.09 1um7 s SER 112 N 1.59 5.40 0.00 5.45 0.01 -1.26 -5.17 113.70 119.73 1um7 s SER 112 Ca 0.13 -2.47 0.00 0.00 1.31 0.00 0.00 55.95 54.92 1um7 s SER 112 Cb -0.19 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1um7 s SER 112 CO -0.20 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.58