#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm7 s ILE 5 N 0.00 4.79 0.64 -1.33 2.07 -1.26 -5.04 121.20 121.07 1fm7 s ILE 5 Ca 0.00 1.89 0.03 0.00 -1.41 0.00 0.00 60.65 61.16 1fm7 s ILE 5 Cb 0.00 -4.25 0.10 0.00 0.13 0.00 0.00 42.46 38.44 1fm7 s ILE 5 CO 0.00 -0.05 0.89 0.42 -1.91 0.00 0.00 174.94 174.29 1fm7 s THR 6 N 2.44 2.23 0.36 4.00 -4.23 -1.26 -4.85 115.64 114.33 1fm7 s THR 6 Ca 0.43 -0.75 0.07 0.00 -1.18 0.00 0.00 61.69 60.26 1fm7 s THR 6 Cb -0.17 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.19 1fm7 s THR 6 CO 0.12 0.00 0.49 0.00 -0.54 0.00 0.00 174.62 174.69 1fm7 s ALA 7 N -2.91 4.30 0.00 3.99 0.00 -1.26 -4.29 121.76 121.59 1fm7 s ALA 7 Ca 0.63 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1fm7 s ALA 7 Cb -0.06 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 1fm7 s ALA 7 CO 0.41 -0.11 -0.04 0.42 0.00 0.00 0.00 175.76 176.44 1fm7 s ILE 8 N -2.25 0.29 -0.14 0.00 1.01 -0.73 -4.96 121.20 114.43 1fm7 s ILE 8 Ca 0.48 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.87 1fm7 s ILE 8 Cb -0.09 -0.27 0.00 0.00 0.01 0.00 0.00 42.46 42.10 1fm7 s ILE 8 CO 0.31 0.00 -0.19 -0.89 0.00 0.00 0.00 174.94 174.18 1fm7 s THR 9 N -0.28 2.40 -0.22 2.92 2.01 -1.26 -0.08 115.64 121.13 1fm7 s THR 9 Ca -0.01 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1fm7 s THR 9 Cb -0.03 -1.98 0.04 0.00 0.01 0.00 0.00 72.50 70.55 1fm7 s THR 9 CO -0.00 0.54 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.62 1fm7 s VAL 10 N 0.66 2.16 -1.48 3.82 1.01 0.39 -4.73 120.40 122.22 1fm7 s VAL 10 Ca -0.09 -1.23 -0.04 0.00 0.00 0.00 0.00 61.98 60.62 1fm7 s VAL 10 Cb -0.16 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1fm7 s VAL 10 CO 0.02 0.28 0.45 -0.62 0.00 0.00 0.00 175.10 175.23 1fm7 n GLU 11 N 4.55 -3.02 -0.73 2.72 -0.58 -1.26 -0.23 120.64 122.08 1fm7 n GLU 11 Ca -0.18 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1fm7 n GLU 11 Cb 0.47 -4.54 0.00 0.00 -0.57 0.00 0.00 31.44 26.79 1fm7 n GLU 11 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1fm7 n ASN 12 N -2.91 0.00 -4.58 1.62 5.15 -1.26 -4.99 115.26 108.29 1fm7 n ASN 12 Ca -0.23 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.34 1fm7 n ASN 12 Cb 0.65 -0.31 -0.08 0.00 -0.53 0.00 0.00 39.78 39.51 1fm7 n ASN 12 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1fm7 s LEU 13 N 0.00 4.21 0.07 1.20 1.43 0.67 -5.06 118.68 121.21 1fm7 s LEU 13 Ca 0.00 0.18 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 1fm7 s LEU 13 Cb 0.00 -2.58 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 1fm7 s LEU 13 CO 0.00 -0.37 0.44 -0.70 0.23 0.00 0.00 176.35 175.95 1fm7 s GLU 14 N 2.31 3.87 -0.29 1.70 2.12 -1.26 -0.46 118.70 126.68 1fm7 s GLU 14 Ca 0.19 0.34 0.03 0.00 0.36 0.00 0.00 54.97 55.88 1fm7 s GLU 14 Cb -0.16 -3.06 0.08 0.00 0.26 0.00 0.00 34.13 31.26 1fm7 s GLU 14 CO 0.11 0.59 -0.01 0.71 -0.54 0.00 0.00 175.26 176.12 1fm7 s TYR 15 N -1.31 3.13 0.77 5.30 1.51 0.89 -4.99 117.35 122.64 1fm7 s TYR 15 Ca 0.31 -2.43 -0.16 0.00 -1.01 0.00 0.00 57.07 53.79 1fm7 s TYR 15 Cb -0.15 -2.25 -0.02 0.00 -0.11 0.00 0.00 41.96 39.42 1fm7 s TYR 15 CO 0.17 -0.89 0.53 -2.30 -1.11 0.00 0.00 175.55 171.95 1fm7 n PRO 16 N 4.45 0.20 0.20 -1.71 -0.02 -1.26 -1.78 135.00 135.08 1fm7 n PRO 16 Ca -0.05 0.11 0.06 0.00 -2.02 0.00 0.00 63.50 61.60 1fm7 n PRO 16 Cb 0.42 -1.86 0.40 0.00 -0.02 0.00 0.00 33.50 32.45 1fm7 n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fm7 h ALA 17 N -0.59 1.12 -2.62 3.55 0.00 -1.89 -3.41 119.26 115.42 1fm7 h ALA 17 Ca -0.45 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.02 1fm7 h ALA 17 Cb 1.34 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.88 1fm7 h ALA 17 CO 0.41 0.43 -0.41 0.08 0.00 0.00 0.00 179.25 179.76 1fm7 s VAL 18 N -3.83 0.09 0.11 0.00 1.01 -1.26 -0.61 120.40 115.92 1fm7 s VAL 18 Ca -0.01 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1fm7 s VAL 18 Cb 0.12 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1fm7 s VAL 18 CO 0.68 -0.43 0.27 0.68 0.00 0.00 0.00 175.10 176.31 1fm7 s VAL 19 N -2.00 0.11 -0.06 2.92 -7.23 -0.63 -4.99 120.40 108.52 1fm7 s VAL 19 Ca -0.10 -1.04 0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1fm7 s VAL 19 Cb -0.04 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.53 1fm7 s VAL 19 CO -0.01 -0.49 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.31 1fm7 s THR 20 N -3.86 0.95 0.14 5.32 2.01 -1.26 -0.83 115.64 118.10 1fm7 s THR 20 Ca 0.07 -0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 1fm7 s THR 20 Cb 0.04 -0.89 -0.07 0.00 0.01 0.00 0.00 72.50 71.59 1fm7 s THR 20 CO -0.09 0.32 1.00 -0.55 -0.69 0.00 0.00 174.62 174.60 1fm7 s SER 21 N 0.79 7.45 0.22 3.53 0.15 -0.09 -4.95 113.70 120.80 1fm7 s SER 21 Ca -0.13 1.88 0.25 0.00 0.70 0.00 0.00 55.95 58.66 1fm7 s SER 21 Cb -0.15 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.23 1fm7 s SER 21 CO 0.02 -0.09 1.67 -0.65 1.20 0.00 0.00 173.24 175.39 1fm7 h PRO 22 N 5.35 0.00 0.01 5.44 0.11 -1.87 -0.59 132.00 140.45 1fm7 h PRO 22 Ca -0.43 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.37 1fm7 h PRO 22 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1fm7 h PRO 22 CO 0.72 0.00 -1.79 1.55 -0.21 0.00 0.00 178.00 178.26 1fm7 n VAL 23 N -2.33 1.61 -0.02 3.15 3.14 -1.26 -4.60 118.33 118.01 1fm7 n VAL 23 Ca 0.05 -0.79 -0.01 0.00 -2.96 0.00 0.00 64.34 60.63 1fm7 n VAL 23 Cb 0.44 -1.05 -0.03 0.00 -1.06 0.00 0.00 33.84 32.14 1fm7 n VAL 23 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1fm7 n THR 24 N -3.06 0.23 -0.73 1.55 -2.24 -1.25 -5.01 114.28 103.77 1fm7 n THR 24 Ca -0.20 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1fm7 n THR 24 Cb 1.06 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1fm7 n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fm7 n GLY 25 N 2.65 0.82 3.92 3.38 0.00 -0.23 -5.02 105.19 110.71 1fm7 n GLY 25 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1fm7 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fm7 s LYS 26 N -0.27 3.19 0.10 1.61 1.02 -1.26 -4.76 119.74 119.36 1fm7 s LYS 26 Ca 0.00 0.03 0.10 0.00 0.02 0.00 0.00 55.97 56.12 1fm7 s LYS 26 Cb 0.00 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1fm7 s LYS 26 CO 0.00 -0.46 -0.23 -1.54 -0.92 0.00 0.00 175.35 172.20 1fm7 s SER 27 N -4.22 3.49 0.12 2.83 1.04 -1.26 -0.91 113.70 114.80 1fm7 s SER 27 Ca 0.51 -0.63 0.04 0.00 0.48 0.00 0.00 55.95 56.36 1fm7 s SER 27 Cb -0.10 -0.37 -0.04 0.00 0.10 0.00 0.00 66.02 65.61 1fm7 s SER 27 CO 0.44 0.21 -0.11 -0.31 0.98 0.00 0.00 173.24 174.45 1fm7 s TYR 28 N -1.01 1.22 0.05 5.02 1.51 -0.01 -1.94 117.35 122.18 1fm7 s TYR 28 Ca 0.15 -0.69 0.06 0.00 -1.01 0.00 0.00 57.07 55.58 1fm7 s TYR 28 Cb -0.10 -0.64 -0.03 0.00 -0.11 0.00 0.00 41.96 41.08 1fm7 s TYR 28 CO 0.06 0.06 -0.14 -0.59 -1.11 0.00 0.00 175.55 173.83 1fm7 s PHE 29 N -2.81 2.66 -0.13 2.71 -0.12 -0.17 -1.61 117.98 118.50 1fm7 s PHE 29 Ca 0.11 -0.19 -0.29 0.00 -0.05 0.00 0.00 56.93 56.51 1fm7 s PHE 29 Cb -0.01 -1.48 -0.05 0.00 -0.63 0.00 0.00 43.02 40.85 1fm7 s PHE 29 CO 0.01 0.31 1.76 -1.17 -0.05 0.00 0.00 175.22 176.08 1fm7 s LEU 30 N -1.59 4.04 0.02 -1.99 2.96 0.22 -1.49 118.68 120.84 1fm7 s LEU 30 Ca 0.16 2.00 0.05 0.00 -0.22 0.00 0.00 54.13 56.12 1fm7 s LEU 30 Cb -0.11 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.81 1fm7 s LEU 30 CO 0.07 -1.23 0.90 1.23 -1.32 0.00 0.00 176.35 176.01 1fm7 h GLY 31 N 11.57 0.10 0.00 7.98 0.00 -0.76 -3.48 103.07 118.48 1fm7 h GLY 31 Ca -0.39 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1fm7 h GLY 31 CO 0.97 0.23 0.00 0.61 0.00 0.00 0.00 176.54 178.35 1fm7 n GLY 32 N 1.54 1.47 3.24 4.60 0.00 -1.15 -3.18 105.19 111.71 1fm7 n GLY 32 Ca -0.12 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 1fm7 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm7 s ALA 33 N -2.00 1.36 0.00 4.61 0.00 -1.26 -0.59 121.76 123.88 1fm7 s ALA 33 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1fm7 s ALA 33 Cb 0.00 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.58 1fm7 s ALA 33 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1fm7 n GLY 34 N -0.23 1.37 3.04 0.00 0.00 0.83 -4.46 105.19 105.74 1fm7 n GLY 34 Ca -0.07 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 1fm7 n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fm7 s GLU 35 N 0.30 0.42 0.25 1.61 -1.05 -1.26 -0.95 118.70 118.03 1fm7 s GLU 35 Ca 0.00 -0.67 0.05 0.00 -0.15 0.00 0.00 54.97 54.21 1fm7 s GLU 35 Cb 0.00 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.79 1fm7 s GLU 35 CO 0.00 -0.08 -0.04 1.03 0.95 0.00 0.00 175.26 177.12 1fm7 s ARG 36 N -1.91 1.43 0.00 -4.83 3.00 -0.62 -4.94 118.95 111.08 1fm7 s ARG 36 Ca -0.11 -1.72 0.00 0.00 0.00 0.00 0.00 55.73 53.90 1fm7 s ARG 36 Cb -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 34.95 34.00 1fm7 s ARG 36 CO -0.02 -0.02 0.00 0.41 0.00 0.00 0.00 175.30 175.67 1fm7 n GLY 37 N -0.49 -0.71 3.16 -3.53 0.00 -1.26 -1.80 105.19 100.55 1fm7 n GLY 37 Ca -0.05 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 1fm7 n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fm7 s LEU 38 N 0.00 2.18 -0.35 0.99 1.43 -0.43 -4.96 118.68 117.53 1fm7 s LEU 38 Ca 0.00 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 1fm7 s LEU 38 Cb 0.00 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.57 1fm7 s LEU 38 CO 0.00 0.04 0.25 -0.89 0.23 0.00 0.00 176.35 175.98 1fm7 s THR 39 N -0.86 5.22 -0.21 5.49 2.01 -1.26 0.38 115.64 126.42 1fm7 s THR 39 Ca 0.02 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1fm7 s THR 39 Cb -0.08 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.73 1fm7 s THR 39 CO 0.01 -0.07 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.08 1fm7 s ILE 40 N 1.70 2.15 -1.30 1.82 1.01 0.11 -4.72 121.20 121.98 1fm7 s ILE 40 Ca 0.06 -1.15 -0.01 0.00 0.00 0.00 0.00 60.65 59.55 1fm7 s ILE 40 Cb -0.18 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1fm7 s ILE 40 CO 0.10 0.35 0.78 -0.62 0.00 0.00 0.00 174.94 175.55 1fm7 n GLU 41 N 4.57 -5.36 -0.87 2.79 -0.58 -1.26 -1.15 120.64 118.78 1fm7 n GLU 41 Ca -0.19 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1fm7 n GLU 41 Cb 0.47 -5.35 0.00 0.00 -0.57 0.00 0.00 31.44 26.00 1fm7 n GLU 41 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fm7 n GLY 42 N -1.50 0.34 3.50 0.62 0.00 -1.26 -4.98 105.19 101.91 1fm7 n GLY 42 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1fm7 n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fm7 s ASN 43 N -2.22 4.84 -0.28 1.61 0.01 -0.30 -5.08 114.94 113.52 1fm7 s ASN 43 Ca 0.00 -0.12 -0.27 0.00 -0.71 0.00 0.00 52.86 51.76 1fm7 s ASN 43 Cb 0.00 -1.79 0.01 0.00 0.41 0.00 0.00 41.25 39.87 1fm7 s ASN 43 CO 0.00 0.17 0.94 0.12 -1.51 0.00 0.00 177.10 176.81 1fm7 s PHE 44 N 0.38 3.24 -0.30 2.20 5.36 -1.26 0.08 117.98 127.67 1fm7 s PHE 44 Ca -0.04 1.14 -0.08 0.00 -0.96 0.00 0.00 56.93 56.99 1fm7 s PHE 44 Cb -0.14 -3.34 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 1fm7 s PHE 44 CO 0.03 -0.57 0.11 0.42 -1.46 0.00 0.00 175.22 173.74 1fm7 s ILE 45 N 3.20 4.19 0.20 3.12 -1.09 0.16 -4.98 121.20 126.00 1fm7 s ILE 45 Ca 0.39 -0.60 -0.30 0.00 -2.23 0.00 0.00 60.65 57.91 1fm7 s ILE 45 Cb -0.14 -3.15 -0.08 0.00 -1.58 0.00 0.00 42.46 37.50 1fm7 s ILE 45 CO 0.11 0.07 1.17 -0.54 -1.23 0.00 0.00 174.94 174.52 1fm7 s LYS 46 N 1.54 4.52 0.00 2.79 1.02 -1.26 -1.32 119.74 127.04 1fm7 s LYS 46 Ca 0.03 1.85 0.00 0.00 0.02 0.00 0.00 55.97 57.87 1fm7 s LYS 46 Cb -0.17 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 1fm7 s LYS 46 CO 0.04 -0.02 0.00 1.19 -0.92 0.00 0.00 175.35 175.64 1fm7 n PHE 47 N 2.24 0.00 -4.12 3.18 3.01 -0.74 -4.51 117.46 116.52 1fm7 n PHE 47 Ca 0.03 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.39 1fm7 n PHE 47 Cb 0.45 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.83 1fm7 n PHE 47 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1fm7 s THR 48 N -1.62 0.04 0.09 4.37 -4.23 -1.08 0.86 115.64 114.07 1fm7 s THR 48 Ca 0.00 -1.80 0.10 0.00 -1.18 0.00 0.00 61.69 58.81 1fm7 s THR 48 Cb 0.00 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 1fm7 s THR 48 CO 0.00 -0.18 -0.27 0.00 -0.54 0.00 0.00 174.62 173.64 1fm7 s ALA 49 N -4.08 2.31 -0.02 3.99 0.00 0.97 -1.59 121.76 123.34 1fm7 s ALA 49 Ca 0.29 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1fm7 s ALA 49 Cb 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1fm7 s ALA 49 CO 0.07 0.53 -0.07 0.42 0.00 0.00 0.00 175.76 176.72 1fm7 s ILE 50 N -0.94 0.59 -0.04 0.00 1.01 -0.12 -0.93 121.20 120.77 1fm7 s ILE 50 Ca 0.13 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.55 1fm7 s ILE 50 Cb -0.10 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 41.84 1fm7 s ILE 50 CO 0.04 0.19 -0.10 -0.83 0.00 0.00 0.00 174.94 174.24 1fm7 s GLY 51 N 0.22 0.62 -0.23 6.18 0.00 -0.84 -0.12 107.32 113.16 1fm7 s GLY 51 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 44.72 44.31 1fm7 s GLY 51 CO 0.00 -0.01 -0.06 0.14 0.00 0.00 0.00 173.10 173.17 1fm7 s VAL 52 N 0.36 3.14 -0.05 1.40 1.01 0.24 -0.70 120.40 125.80 1fm7 s VAL 52 Ca -0.07 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1fm7 s VAL 52 Cb -0.11 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1fm7 s VAL 52 CO 0.01 0.36 0.08 -0.31 0.00 0.00 0.00 175.10 175.24 1fm7 s TYR 53 N 1.42 3.32 -0.07 5.22 1.51 0.25 0.01 117.35 129.02 1fm7 s TYR 53 Ca 0.04 0.27 0.04 0.00 -1.01 0.00 0.00 57.07 56.42 1fm7 s TYR 53 Cb -0.15 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.89 1fm7 s TYR 53 CO -0.04 0.57 -0.19 -0.51 -1.11 0.00 0.00 175.55 174.27 1fm7 s LEU 54 N -1.37 2.43 0.30 -1.29 1.43 -0.56 -0.71 118.68 118.91 1fm7 s LEU 54 Ca 0.19 -0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 1fm7 s LEU 54 Cb -0.12 -1.48 -0.12 0.00 0.03 0.00 0.00 46.19 44.50 1fm7 s LEU 54 CO 0.09 0.27 1.49 1.21 0.23 0.00 0.00 176.35 179.64 1fm7 n GLU 55 N 2.79 2.46 -0.38 1.70 2.13 -0.65 -1.00 120.64 127.69 1fm7 n GLU 55 Ca -0.17 0.87 0.30 0.00 0.66 0.00 0.00 57.16 58.81 1fm7 n GLU 55 Cb 0.52 -2.59 0.56 0.00 0.27 0.00 0.00 31.44 30.21 1fm7 n GLU 55 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1fm7 h ASP 56 N 4.04 0.37 0.27 4.31 -0.00 -1.73 0.42 116.42 124.10 1fm7 h ASP 56 Ca -0.47 0.14 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 1fm7 h ASP 56 Cb 1.25 0.11 0.00 0.00 -0.00 0.00 0.00 39.33 40.68 1fm7 h ASP 56 CO 0.74 -0.11 0.00 2.30 -0.00 0.00 0.00 179.24 182.16 1fm7 n ILE 57 N -4.80 0.97 0.24 4.15 -5.35 -1.26 -2.79 119.36 110.51 1fm7 n ILE 57 Ca 0.33 0.24 0.07 0.00 -0.27 0.00 0.00 62.75 63.12 1fm7 n ILE 57 Cb 1.16 -1.06 0.57 0.00 -1.74 0.00 0.00 39.64 38.57 1fm7 n ILE 57 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fm7 h ALA 58 N 2.45 1.67 -0.16 -1.28 0.00 -0.48 -2.85 119.26 118.61 1fm7 h ALA 58 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1fm7 h ALA 58 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fm7 h ALA 58 CO 0.00 0.18 0.07 0.28 0.00 0.00 0.00 179.25 179.79 1fm7 h VAL 59 N 0.00 1.13 -0.82 0.00 2.07 -1.73 -0.18 116.25 116.72 1fm7 h VAL 59 Ca -0.00 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1fm7 h VAL 59 Cb 0.27 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1fm7 h VAL 59 CO 0.02 0.12 0.36 0.00 0.02 0.00 0.00 177.57 178.09 1fm7 h ALA 60 N 0.94 1.06 -0.52 1.67 0.00 -1.74 0.13 119.26 120.80 1fm7 h ALA 60 Ca 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1fm7 h ALA 60 Cb 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1fm7 h ALA 60 CO -0.01 0.65 0.16 1.03 0.00 0.00 0.00 179.25 181.09 1fm7 h SER 61 N 1.18 0.75 1.50 0.00 0.87 -1.34 -3.14 113.55 113.37 1fm7 h SER 61 Ca 0.28 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 1fm7 h SER 61 Cb 0.17 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1fm7 h SER 61 CO -0.03 0.76 -0.51 -0.07 -0.53 0.00 0.00 176.83 176.45 1fm7 h LEU 62 N 0.70 0.00 -0.46 2.23 3.38 -0.83 -3.37 115.31 116.97 1fm7 h LEU 62 Ca 0.17 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.23 1fm7 h LEU 62 Cb 0.27 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 1fm7 h LEU 62 CO -0.01 0.41 -0.15 0.00 0.09 0.00 0.00 178.44 178.78 1fm7 h ALA 63 N 1.59 0.23 -0.48 1.53 0.00 -0.69 -1.04 119.26 120.39 1fm7 h ALA 63 Ca -0.02 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1fm7 h ALA 63 Cb 1.33 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 1fm7 h ALA 63 CO 0.05 -0.49 -0.32 0.00 0.00 0.00 0.00 179.25 178.50 1fm7 h ALA 64 N 1.35 -0.34 0.00 0.00 0.00 -1.72 -0.45 119.26 118.10 1fm7 h ALA 64 Ca 0.22 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1fm7 h ALA 64 Cb 0.39 1.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1fm7 h ALA 64 CO -0.50 -0.56 -0.85 0.87 0.00 0.00 0.00 179.25 178.22 1fm7 h LYS 65 N -0.04 0.00 -0.00 0.00 1.57 -1.80 -3.40 116.57 112.90 1fm7 h LYS 65 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1fm7 h LYS 65 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1fm7 h LYS 65 CO -0.47 0.48 -0.13 0.91 -0.57 0.00 0.00 179.45 179.66 1fm7 n TRP 66 N -3.13 0.00 -1.84 -1.35 7.02 -0.40 -4.95 117.44 112.79 1fm7 n TRP 66 Ca -0.02 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.07 1fm7 n TRP 66 Cb 0.79 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.70 1fm7 n TRP 66 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1fm7 s LYS 67 N -1.04 3.56 0.00 -0.99 2.20 -0.19 -2.46 119.74 120.81 1fm7 s LYS 67 Ca 0.05 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 1fm7 s LYS 67 Cb 0.05 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.83 1fm7 s LYS 67 CO 0.16 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 1fm7 n GLY 68 N 0.63 0.74 3.87 5.54 0.00 -1.26 -5.03 105.19 109.67 1fm7 n GLY 68 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1fm7 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fm7 s LYS 69 N -0.15 3.84 0.34 1.61 -0.14 -1.03 -5.08 119.74 119.13 1fm7 s LYS 69 Ca 0.00 0.30 -0.14 0.00 -1.36 0.00 0.00 55.97 54.77 1fm7 s LYS 69 Cb 0.00 -2.80 -0.08 0.00 -1.68 0.00 0.00 37.83 33.26 1fm7 s LYS 69 CO 0.00 0.42 0.75 -1.54 -0.76 0.00 0.00 175.35 174.21 1fm7 s SER 70 N -2.08 6.72 0.25 2.83 1.04 -1.26 -4.82 113.70 116.38 1fm7 s SER 70 Ca 0.42 1.25 -0.05 0.00 0.48 0.00 0.00 55.95 58.05 1fm7 s SER 70 Cb -0.13 -2.36 0.48 0.00 0.10 0.00 0.00 66.02 64.11 1fm7 s SER 70 CO 0.20 -0.25 1.66 0.28 0.98 0.00 0.00 173.24 176.11 1fm7 h SER 71 N 2.02 -0.16 -0.94 7.02 0.02 -1.94 0.32 113.55 119.88 1fm7 h SER 71 Ca -0.48 0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.67 1fm7 h SER 71 Cb 1.18 0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.94 1fm7 h SER 71 CO 0.65 -0.12 0.62 -0.33 -1.14 0.00 0.00 176.83 176.51 1fm7 h GLU 72 N 0.18 1.21 -0.36 3.45 3.07 -1.93 -1.23 114.58 118.97 1fm7 h GLU 72 Ca 0.43 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 59.18 1fm7 h GLU 72 Cb 0.76 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1fm7 h GLU 72 CO -0.60 0.80 0.08 1.49 -1.40 0.00 0.00 179.01 179.38 1fm7 h GLU 73 N 1.25 0.59 -0.23 2.33 4.81 -0.84 -3.13 114.58 119.36 1fm7 h GLU 73 Ca 0.35 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1fm7 h GLU 73 Cb -0.11 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1fm7 h GLU 73 CO -0.09 0.64 0.06 -0.07 -0.73 0.00 0.00 179.01 178.82 1fm7 h LEU 74 N 0.44 0.35 -1.95 1.64 3.38 -0.64 -3.02 115.31 115.51 1fm7 h LEU 74 Ca 0.11 -0.23 0.17 0.00 0.09 0.00 0.00 57.88 58.02 1fm7 h LEU 74 Cb 0.33 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1fm7 h LEU 74 CO 0.00 0.49 0.52 0.25 0.09 0.00 0.00 178.44 179.79 1fm7 h LEU 75 N 0.20 0.00 -1.71 1.67 5.85 -1.18 0.26 115.31 120.39 1fm7 h LEU 75 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1fm7 h LEU 75 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1fm7 h LEU 75 CO 0.00 0.00 -0.09 -1.84 -0.34 0.00 0.00 178.44 176.17 1fm7 n GLU 76 N -3.92 2.01 -3.36 1.25 0.28 -1.15 -4.86 120.64 110.89 1fm7 n GLU 76 Ca 0.11 -1.69 -0.44 0.00 -0.16 0.00 0.00 57.16 54.98 1fm7 n GLU 76 Cb 0.74 -1.44 -0.08 0.00 1.43 0.00 0.00 31.44 32.09 1fm7 n GLU 76 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1fm7 s THR 77 N -2.00 5.19 0.35 3.84 2.01 0.08 -4.94 115.64 120.16 1fm7 s THR 77 Ca 0.25 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1fm7 s THR 77 Cb 0.19 -4.13 0.25 0.00 0.01 0.00 0.00 72.50 68.82 1fm7 s THR 77 CO 0.34 -0.58 2.00 -0.07 -0.69 0.00 0.00 174.62 175.62 1fm7 h LEU 78 N 8.87 0.70 -1.56 4.42 3.38 -1.89 -2.18 115.31 127.05 1fm7 h LEU 78 Ca -0.28 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.70 1fm7 h LEU 78 Cb 1.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1fm7 h LEU 78 CO 0.87 0.53 0.35 -0.78 0.09 0.00 0.00 178.44 179.50 1fm7 h ASP 79 N 0.82 0.49 -0.49 -0.43 -0.00 -1.94 -1.00 116.42 113.86 1fm7 h ASP 79 Ca 0.22 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.24 1fm7 h ASP 79 Cb -0.06 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.14 1fm7 h ASP 79 CO -0.04 0.33 0.28 0.15 -0.00 0.00 0.00 179.24 179.96 1fm7 h PHE 80 N 0.57 0.66 0.00 0.28 3.04 -1.72 -1.63 116.94 118.14 1fm7 h PHE 80 Ca 0.22 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.05 1fm7 h PHE 80 Cb 0.15 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 1fm7 h PHE 80 CO -0.00 0.48 -0.50 1.88 -2.02 0.00 0.00 178.31 178.15 1fm7 h TYR 81 N 0.65 0.00 -0.33 0.41 -1.99 -1.36 -2.80 116.97 111.55 1fm7 h TYR 81 Ca 0.17 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.81 1fm7 h TYR 81 Cb 0.03 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.74 1fm7 h TYR 81 CO -0.02 0.50 -0.18 0.00 -0.00 0.00 0.00 178.16 178.45 1fm7 h ARG 82 N 0.00 0.61 -0.08 4.88 3.08 -0.65 -0.77 114.38 121.44 1fm7 h ARG 82 Ca -0.00 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 1fm7 h ARG 82 Cb 0.99 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1fm7 h ARG 82 CO 0.06 0.76 -0.50 -0.44 -1.07 0.00 0.00 179.97 178.79 1fm7 h ASP 83 N 0.55 0.24 -0.21 7.04 3.32 -1.09 -0.77 116.42 125.49 1fm7 h ASP 83 Ca 0.09 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 1fm7 h ASP 83 Cb 0.62 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1fm7 h ASP 83 CO 0.04 0.70 -0.55 0.40 -1.72 0.00 0.00 179.24 178.11 1fm7 h ILE 84 N 0.17 1.30 -0.18 0.35 2.04 -1.22 0.35 117.51 120.33 1fm7 h ILE 84 Ca 0.01 -1.76 -0.05 0.00 1.00 0.00 0.00 64.86 64.06 1fm7 h ILE 84 Cb 0.94 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1fm7 h ILE 84 CO 0.08 0.56 -0.07 0.40 0.00 0.00 0.00 178.15 179.12 1fm7 h ILE 85 N 0.46 1.30 -0.42 -0.67 2.04 -1.03 -3.30 117.51 115.89 1fm7 h ILE 85 Ca -0.01 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1fm7 h ILE 85 Cb 1.16 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1fm7 h ILE 85 CO 0.12 0.32 0.00 -1.20 0.00 0.00 0.00 178.15 177.39 1fm7 n SER 86 N -4.62 3.75 -4.73 1.72 7.64 -0.30 -4.96 113.62 112.12 1fm7 n SER 86 Ca -0.05 -2.41 -0.34 0.00 1.01 0.00 0.00 58.87 57.08 1fm7 n SER 86 Cb 0.29 -0.43 0.09 0.00 -1.01 0.00 0.00 64.21 63.16 1fm7 n SER 86 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1fm7 s GLY 87 N -1.23 2.27 -0.81 0.23 0.00 0.12 -4.87 107.32 103.02 1fm7 s GLY 87 Ca 0.37 0.80 -0.06 0.00 0.00 0.00 0.00 44.72 45.83 1fm7 s GLY 87 CO 0.17 1.20 2.41 -1.55 0.00 0.00 0.00 173.10 175.33 1fm7 n PRO 88 N -2.75 2.21 -3.44 2.90 -0.04 -1.26 -4.76 135.00 127.86 1fm7 n PRO 88 Ca 0.13 -1.40 -0.11 0.00 -0.04 0.00 0.00 63.50 62.08 1fm7 n PRO 88 Cb 0.51 -2.36 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 1fm7 n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1fm7 s PHE 89 N 2.70 -0.49 0.39 0.54 -0.12 -1.26 -4.96 117.98 114.78 1fm7 s PHE 89 Ca 0.47 0.31 -0.23 0.00 -0.05 0.00 0.00 56.93 57.43 1fm7 s PHE 89 Cb 0.15 0.55 -0.10 0.00 -0.63 0.00 0.00 43.02 42.99 1fm7 s PHE 89 CO -0.03 -0.76 0.99 -2.00 -0.05 0.00 0.00 175.22 173.36 1fm7 s GLU 90 N -3.54 4.29 0.03 1.99 2.12 -1.26 -4.36 118.70 117.96 1fm7 s GLU 90 Ca 0.02 1.33 0.07 0.00 0.36 0.00 0.00 54.97 56.75 1fm7 s GLU 90 Cb -0.01 -2.48 -0.02 0.00 0.26 0.00 0.00 34.13 31.87 1fm7 s GLU 90 CO -0.12 0.00 -0.22 0.15 -0.54 0.00 0.00 175.26 174.54 1fm7 s LYS 91 N -2.61 1.57 -0.12 4.30 3.01 -0.61 -1.63 119.74 123.65 1fm7 s LYS 91 Ca 0.57 -0.92 -0.00 0.00 -1.01 0.00 0.00 55.97 54.61 1fm7 s LYS 91 Cb -0.17 -1.64 0.02 0.00 -1.01 0.00 0.00 37.83 35.04 1fm7 s LYS 91 CO 0.22 0.43 -0.10 -1.17 0.51 0.00 0.00 175.35 175.24 1fm7 s LEU 92 N -0.98 1.34 -0.17 3.17 2.96 0.11 -0.33 118.68 124.78 1fm7 s LEU 92 Ca 0.08 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1fm7 s LEU 92 Cb -0.09 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.65 1fm7 s LEU 92 CO 0.01 -0.10 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.24 1fm7 s ILE 93 N 1.61 3.42 -0.29 6.68 1.01 0.13 0.88 121.20 134.63 1fm7 s ILE 93 Ca 0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 1fm7 s ILE 93 Cb -0.13 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 39.89 1fm7 s ILE 93 CO -0.09 0.48 -0.02 -0.60 0.00 0.00 0.00 174.94 174.71 1fm7 s ARG 94 N 0.77 2.38 -0.26 2.79 3.00 0.12 -0.71 118.95 127.04 1fm7 s ARG 94 Ca -0.03 -1.29 -0.13 0.00 -1.00 0.00 0.00 55.73 53.28 1fm7 s ARG 94 Cb -0.15 -3.12 -0.04 0.00 0.00 0.00 0.00 34.95 31.64 1fm7 s ARG 94 CO 0.02 -0.61 0.27 0.20 0.00 0.00 0.00 175.30 175.17 1fm7 s GLY 95 N 1.22 1.94 -0.10 8.12 0.00 0.06 -1.98 107.32 116.58 1fm7 s GLY 95 Ca -0.06 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.78 1fm7 s GLY 95 CO -0.02 0.73 -0.16 -0.56 0.00 0.00 0.00 173.10 173.09 1fm7 s SER 96 N 1.52 3.79 0.24 1.64 0.01 -0.11 -0.40 113.70 120.38 1fm7 s SER 96 Ca 0.11 -0.35 -0.30 0.00 1.31 0.00 0.00 55.95 56.73 1fm7 s SER 96 Cb -0.15 -1.31 -0.09 0.00 0.21 0.00 0.00 66.02 64.68 1fm7 s SER 96 CO 0.09 0.22 1.05 -0.54 0.41 0.00 0.00 173.24 174.47 1fm7 s LYS 97 N 0.03 4.69 -0.24 12.44 3.01 -0.08 -0.02 119.74 139.57 1fm7 s LYS 97 Ca -0.06 1.68 -0.01 0.00 -1.01 0.00 0.00 55.97 56.57 1fm7 s LYS 97 Cb -0.15 -3.24 -0.18 0.00 -1.01 0.00 0.00 37.83 33.25 1fm7 s LYS 97 CO 0.05 0.26 -0.15 -0.89 0.51 0.00 0.00 175.35 175.13 1fm7 n ILE 98 N 1.64 1.54 -5.10 2.17 5.41 0.25 -0.67 119.36 124.59 1fm7 n ILE 98 Ca -0.00 -0.55 -0.31 0.00 1.00 0.00 0.00 62.75 62.89 1fm7 n ILE 98 Cb 0.46 -1.52 -0.15 0.00 -0.71 0.00 0.00 39.64 37.71 1fm7 n ILE 98 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1fm7 s ARG 99 N -2.52 2.01 0.13 0.38 0.52 -0.75 -4.68 118.95 114.04 1fm7 s ARG 99 Ca -0.34 -0.99 -0.31 0.00 -0.52 0.00 0.00 55.73 53.57 1fm7 s ARG 99 Cb 0.09 -2.04 -0.10 0.00 0.52 0.00 0.00 34.95 33.42 1fm7 s ARG 99 CO 0.61 0.54 1.68 -2.00 0.02 0.00 0.00 175.30 176.16 1fm7 s GLU 100 N -0.90 4.18 -0.01 3.54 2.12 -1.26 -4.70 118.70 121.67 1fm7 s GLU 100 Ca 0.11 2.44 0.02 0.00 0.36 0.00 0.00 54.97 57.90 1fm7 s GLU 100 Cb -0.10 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 1fm7 s GLU 100 CO 0.01 -0.73 -0.08 -0.51 -0.54 0.00 0.00 175.26 173.41 1fm7 s LEU 101 N 2.05 2.00 0.80 2.70 1.43 -0.74 -4.99 118.68 121.93 1fm7 s LEU 101 Ca 0.75 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 1fm7 s LEU 101 Cb -0.44 -0.39 0.07 0.00 0.03 0.00 0.00 46.19 45.46 1fm7 s LEU 101 CO 0.33 0.09 1.16 -0.94 0.23 0.00 0.00 176.35 177.22 1fm7 s SER 102 N -0.16 4.60 0.11 2.29 1.04 -1.26 0.26 113.70 120.59 1fm7 s SER 102 Ca 0.03 0.89 -0.24 0.00 0.48 0.00 0.00 55.95 57.10 1fm7 s SER 102 Cb -0.03 -1.46 -0.07 0.00 0.10 0.00 0.00 66.02 64.56 1fm7 s SER 102 CO -0.00 -1.85 1.67 1.23 0.98 0.00 0.00 173.24 175.26 1fm7 h GLY 103 N -1.02 -0.25 1.49 7.32 0.00 -0.11 -1.72 103.07 108.79 1fm7 h GLY 103 Ca -0.46 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1fm7 h GLY 103 CO 0.65 -0.16 0.17 -2.55 0.00 0.00 0.00 176.54 174.65 1fm7 h PRO 104 N -0.29 0.66 0.14 4.80 0.11 -1.80 -1.19 132.00 134.43 1fm7 h PRO 104 Ca 0.05 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1fm7 h PRO 104 Cb 0.35 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1fm7 h PRO 104 CO -0.15 0.56 -0.07 0.93 -0.21 0.00 0.00 178.00 179.06 1fm7 h GLU 105 N 0.65 -0.18 0.07 1.05 5.08 -1.84 -2.10 114.58 117.31 1fm7 h GLU 105 Ca 0.16 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1fm7 h GLU 105 Cb 0.15 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1fm7 h GLU 105 CO -0.01 0.07 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.11 1fm7 h TYR 106 N -0.42 -0.09 -0.10 4.33 3.20 -1.23 -3.24 116.97 119.43 1fm7 h TYR 106 Ca -0.02 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1fm7 h TYR 106 Cb 0.33 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1fm7 h TYR 106 CO 0.00 0.06 -0.12 0.66 -1.64 0.00 0.00 178.16 177.12 1fm7 h SER 107 N -0.22 0.13 -0.26 -2.11 4.64 -1.25 -3.23 113.55 111.25 1fm7 h SER 107 Ca -0.01 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1fm7 h SER 107 Cb 0.19 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.17 1fm7 h SER 107 CO 0.02 0.27 -0.27 -0.09 -0.87 0.00 0.00 176.83 175.88 1fm7 h ARG 108 N 0.14 -0.27 -0.43 4.77 2.43 -1.40 0.12 114.38 119.74 1fm7 h ARG 108 Ca 0.03 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 1fm7 h ARG 108 Cb 0.30 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1fm7 h ARG 108 CO 0.02 -0.18 -0.24 -0.22 -1.51 0.00 0.00 179.97 177.84 1fm7 h LYS 109 N -0.28 0.90 -0.10 0.20 3.64 -1.72 -1.42 116.57 117.79 1fm7 h LYS 109 Ca 0.14 -0.39 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1fm7 h LYS 109 Cb 0.49 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1fm7 h LYS 109 CO -0.42 1.04 0.06 0.28 -2.27 0.00 0.00 179.45 178.14 1fm7 h VAL 110 N 0.77 1.07 -0.69 2.00 2.07 -1.49 -1.43 116.25 118.55 1fm7 h VAL 110 Ca 0.10 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1fm7 h VAL 110 Cb 0.80 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1fm7 h VAL 110 CO 0.07 0.06 0.32 0.24 0.02 0.00 0.00 177.57 178.27 1fm7 h MET 111 N 0.09 1.00 0.25 1.57 2.86 -0.72 -0.73 114.93 119.24 1fm7 h MET 111 Ca 0.04 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1fm7 h MET 111 Cb 0.05 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1fm7 h MET 111 CO -0.01 0.78 -0.35 0.93 1.06 0.00 0.00 176.91 179.33 1fm7 h GLU 112 N 0.99 -0.63 -0.96 1.72 5.08 -0.86 0.26 114.58 120.18 1fm7 h GLU 112 Ca 0.24 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1fm7 h GLU 112 Cb 0.13 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1fm7 h GLU 112 CO -0.03 -0.42 0.63 -0.91 -1.00 0.00 0.00 179.01 177.28 1fm7 h ASN 113 N -0.66 1.12 -0.46 1.42 2.35 -0.98 -1.10 115.58 117.28 1fm7 h ASN 113 Ca 0.00 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1fm7 h ASN 113 Cb 0.63 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1fm7 h ASN 113 CO -0.13 0.82 0.13 0.00 -1.65 0.00 0.00 177.43 176.61 1fm7 h VAL 115 N 0.61 1.25 -0.40 0.00 2.07 -0.14 -1.00 116.25 118.64 1fm7 h VAL 115 Ca 0.15 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1fm7 h VAL 115 Cb 0.28 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1fm7 h VAL 115 CO -0.00 0.34 0.25 0.00 0.02 0.00 0.00 177.57 178.17 1fm7 h ALA 116 N 1.09 0.50 0.19 1.67 0.00 -1.00 -1.17 119.26 120.54 1fm7 h ALA 116 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1fm7 h ALA 116 Cb 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1fm7 h ALA 116 CO -0.01 -0.02 -0.09 1.25 0.00 0.00 0.00 179.25 180.39 1fm7 h HIS 117 N 0.52 -0.24 -0.68 0.00 6.17 -1.05 0.31 115.15 120.19 1fm7 h HIS 117 Ca 0.14 -0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.28 1fm7 h HIS 117 Cb -0.02 0.08 -0.06 0.00 2.52 0.00 0.00 27.41 29.93 1fm7 h HIS 117 CO -0.04 -0.13 0.37 -0.07 0.71 0.00 0.00 177.93 178.76 1fm7 h LEU 118 N -0.27 0.53 -0.89 0.26 3.38 -1.01 -0.61 115.31 116.70 1fm7 h LEU 118 Ca -0.03 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1fm7 h LEU 118 Cb 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1fm7 h LEU 118 CO 0.04 0.33 -0.12 0.11 0.09 0.00 0.00 178.44 178.90 1fm7 h LYS 119 N 0.66 0.69 -0.77 1.13 1.57 -1.08 -0.23 116.57 118.54 1fm7 h LYS 119 Ca 0.31 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1fm7 h LYS 119 Cb 0.23 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1fm7 h LYS 119 CO -0.20 0.78 0.46 1.03 -0.57 0.00 0.00 179.45 180.95 1fm7 h SER 120 N 0.63 0.94 -0.50 0.86 0.87 0.53 -2.65 113.55 114.23 1fm7 h SER 120 Ca 0.11 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1fm7 h SER 120 Cb 0.56 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1fm7 h SER 120 CO 0.04 0.73 0.00 1.33 -0.53 0.00 0.00 176.83 178.40 1fm7 n VAL 121 N -4.48 1.30 -2.03 2.23 0.24 -0.52 -4.94 118.33 110.14 1fm7 n VAL 121 Ca 0.07 -0.87 -0.14 0.00 -2.04 0.00 0.00 64.34 61.37 1fm7 n VAL 121 Cb 0.06 0.07 -0.02 0.00 -1.47 0.00 0.00 33.84 32.48 1fm7 n VAL 121 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fm7 n GLY 122 N 0.99 0.24 2.65 7.63 0.00 -1.00 -4.95 105.19 110.75 1fm7 n GLY 122 Ca 0.19 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1fm7 n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fm7 n THR 123 N -3.64 1.90 -3.51 2.61 -2.24 -0.13 -4.95 114.28 104.33 1fm7 n THR 123 Ca -0.16 -5.21 -0.28 0.00 -2.27 0.00 0.00 64.05 56.14 1fm7 n THR 123 Cb 0.58 -1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 67.62 1fm7 n THR 123 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1fm7 s TYR 124 N -3.03 1.46 0.00 4.78 5.04 -1.24 -4.70 117.35 119.65 1fm7 s TYR 124 Ca 0.45 -2.35 0.00 0.00 -2.44 0.00 0.00 57.07 52.73 1fm7 s TYR 124 Cb 0.29 -1.27 0.00 0.00 0.35 0.00 0.00 41.96 41.33 1fm7 s TYR 124 CO -0.11 -0.78 0.00 0.41 -1.34 0.00 0.00 175.55 173.72 1fm7 n GLY 125 N 3.02 3.75 0.18 8.97 0.00 -1.26 -4.90 105.19 114.95 1fm7 n GLY 125 Ca 0.23 -2.11 -0.04 0.00 0.00 0.00 0.00 46.02 44.10 1fm7 n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1fm7 h ASP 126 N 0.00 0.06 -0.34 1.61 3.32 -1.99 -0.15 116.42 118.93 1fm7 h ASP 126 Ca 0.00 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1fm7 h ASP 126 Cb 0.00 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1fm7 h ASP 126 CO 0.00 0.07 0.05 0.00 -1.72 0.00 0.00 179.24 177.63 1fm7 h ALA 127 N 1.31 0.35 -0.46 3.45 0.00 -1.99 0.18 119.26 122.11 1fm7 h ALA 127 Ca 0.21 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1fm7 h ALA 127 Cb 0.24 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1fm7 h ALA 127 CO -0.25 -0.36 -0.08 0.93 0.00 0.00 0.00 179.25 179.49 1fm7 h GLU 128 N 0.16 0.82 -0.63 0.00 3.07 -1.79 -0.65 114.58 115.56 1fm7 h GLU 128 Ca 0.16 -0.26 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 1fm7 h GLU 128 Cb 0.20 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 1fm7 h GLU 128 CO -0.23 0.87 0.15 0.00 -1.40 0.00 0.00 179.01 178.40 1fm7 h ALA 129 N 1.16 0.83 -0.35 3.43 0.00 -0.24 -0.62 119.26 123.47 1fm7 h ALA 129 Ca 0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1fm7 h ALA 129 Cb 0.57 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1fm7 h ALA 129 CO 0.03 0.55 -0.12 0.93 0.00 0.00 0.00 179.25 180.65 1fm7 h GLU 130 N 0.93 0.60 -0.31 0.00 5.08 -0.37 -1.10 114.58 119.41 1fm7 h GLU 130 Ca 0.20 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1fm7 h GLU 130 Cb 0.37 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1fm7 h GLU 130 CO 0.00 0.71 -0.32 0.00 -1.00 0.00 0.00 179.01 178.40 1fm7 h ALA 131 N 1.33 0.86 0.00 3.43 0.00 -0.66 -1.19 119.26 123.03 1fm7 h ALA 131 Ca 0.10 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1fm7 h ALA 131 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1fm7 h ALA 131 CO 0.03 0.63 -0.52 0.52 0.00 0.00 0.00 179.25 179.92 1fm7 h MET 132 N 0.56 0.00 -0.36 0.00 2.86 -0.74 0.08 114.93 117.34 1fm7 h MET 132 Ca 0.06 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1fm7 h MET 132 Cb 0.82 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1fm7 h MET 132 CO 0.07 0.52 -0.19 0.37 1.06 0.00 0.00 176.91 178.74 1fm7 h GLN 133 N 0.00 0.77 -0.44 1.72 5.75 -0.80 -0.94 115.11 121.17 1fm7 h GLN 133 Ca -0.01 -0.34 -0.09 0.00 -0.15 0.00 0.00 58.65 58.06 1fm7 h GLN 133 Cb 0.97 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 1fm7 h GLN 133 CO 0.07 0.96 -0.10 -0.22 -2.65 0.00 0.00 178.83 176.89 1fm7 h LYS 134 N 0.55 0.79 0.22 1.69 3.64 -0.98 -0.84 116.57 121.65 1fm7 h LYS 134 Ca 0.08 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1fm7 h LYS 134 Cb 0.74 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1fm7 h LYS 134 CO 0.06 0.86 -0.25 0.35 -2.27 0.00 0.00 179.45 178.19 1fm7 h PHE 135 N 0.72 -0.67 -0.36 1.91 3.57 -0.66 -1.97 116.94 119.48 1fm7 h PHE 135 Ca 0.12 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.68 1fm7 h PHE 135 Cb 0.58 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 1fm7 h PHE 135 CO 0.03 -0.36 0.07 0.00 -2.23 0.00 0.00 178.31 175.81 1fm7 h ALA 136 N 0.16 0.38 -0.91 2.41 0.00 -0.88 -2.22 119.26 118.21 1fm7 h ALA 136 Ca 0.00 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1fm7 h ALA 136 Cb 0.49 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 1fm7 h ALA 136 CO -0.08 -0.33 0.48 1.49 0.00 0.00 0.00 179.25 180.81 1fm7 h GLU 137 N 0.19 0.61 0.00 0.00 4.57 -0.80 -0.68 114.58 118.47 1fm7 h GLU 137 Ca 0.17 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1fm7 h GLU 137 Cb 0.20 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1fm7 h GLU 137 CO -0.23 0.40 -0.12 0.00 -1.18 0.00 0.00 179.01 177.89 1fm7 h ALA 138 N 1.61 1.70 0.00 2.92 0.00 -0.72 -2.89 119.26 121.88 1fm7 h ALA 138 Ca 0.52 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1fm7 h ALA 138 Cb 0.80 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1fm7 h ALA 138 CO -0.40 0.15 -0.95 0.74 0.00 0.00 0.00 179.25 178.79 1fm7 h PHE 139 N 0.00 0.00 -0.97 0.00 -1.00 -1.11 -3.40 116.94 110.47 1fm7 h PHE 139 Ca -0.00 0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.95 1fm7 h PHE 139 Cb 0.23 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.70 1fm7 h PHE 139 CO 0.00 0.27 0.61 0.87 -1.61 0.00 0.00 178.31 178.45 1fm7 h LYS 140 N 0.00 0.69 -0.55 1.51 1.57 -1.24 -1.81 116.57 116.74 1fm7 h LYS 140 Ca -0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1fm7 h LYS 140 Cb 1.25 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1fm7 h LYS 140 CO 0.02 0.46 0.00 -0.35 -0.57 0.00 0.00 179.45 179.01 1fm7 n PRO 141 N -4.65 2.44 -4.34 3.15 -0.04 -1.26 -4.74 135.00 125.56 1fm7 n PRO 141 Ca 0.21 -1.59 -0.26 0.00 -0.04 0.00 0.00 63.50 61.82 1fm7 n PRO 141 Cb 0.55 -1.56 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 1fm7 n PRO 141 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1fm7 s VAL 142 N -1.66 2.94 -0.01 0.52 1.01 -0.68 -5.03 120.40 117.49 1fm7 s VAL 142 Ca 0.29 -1.83 0.01 0.00 0.00 0.00 0.00 61.98 60.44 1fm7 s VAL 142 Cb 0.18 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1fm7 s VAL 142 CO 0.15 -0.16 -0.03 0.21 0.00 0.00 0.00 175.10 175.27 1fm7 s ASN 143 N -2.91 0.43 -0.66 3.32 2.47 -1.26 0.48 114.94 116.80 1fm7 s ASN 143 Ca 0.25 -0.06 -0.02 0.00 0.42 0.00 0.00 52.86 53.45 1fm7 s ASN 143 Cb -0.08 -0.09 0.17 0.00 -1.45 0.00 0.00 41.25 39.80 1fm7 s ASN 143 CO 0.14 0.02 0.48 -0.36 -3.72 0.00 0.00 177.10 173.66 1fm7 s PHE 144 N 0.14 3.46 0.84 0.43 0.40 0.14 -4.89 117.98 118.50 1fm7 s PHE 144 Ca -0.01 -2.85 -0.12 0.00 -0.60 0.00 0.00 56.93 53.35 1fm7 s PHE 144 Cb -0.04 -3.14 0.10 0.00 0.51 0.00 0.00 43.02 40.45 1fm7 s PHE 144 CO -0.00 -0.80 1.10 -1.25 0.70 0.00 0.00 175.22 174.97 1fm7 s PRO 145 N -0.38 1.72 0.07 0.24 0.04 -1.26 -1.78 135.00 133.65 1fm7 s PRO 145 Ca 0.19 0.58 -0.37 0.00 0.04 0.00 0.00 61.00 61.45 1fm7 s PRO 145 Cb -0.18 -1.88 -0.18 0.00 0.04 0.00 0.00 34.50 32.30 1fm7 s PRO 145 CO -0.05 -1.86 1.15 -2.30 0.04 0.00 0.00 177.00 173.98 1fm7 n PRO 146 N -3.59 0.61 0.00 0.56 -0.02 -1.26 -0.76 135.00 130.55 1fm7 n PRO 146 Ca 0.07 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1fm7 n PRO 146 Cb 0.57 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1fm7 n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fm7 n GLY 147 N 1.99 3.21 3.76 -1.23 0.00 0.15 -4.97 105.19 108.10 1fm7 n GLY 147 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1fm7 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fm7 s ALA 148 N -2.36 2.65 0.15 4.61 0.00 0.06 -3.49 121.76 123.38 1fm7 s ALA 148 Ca 0.00 0.96 0.05 0.00 0.00 0.00 0.00 51.96 52.98 1fm7 s ALA 148 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1fm7 s ALA 148 CO 0.00 -1.00 -0.12 -1.12 0.00 0.00 0.00 175.76 173.52 1fm7 s SER 149 N -1.58 1.98 -0.04 0.00 0.01 -0.24 -0.91 113.70 112.92 1fm7 s SER 149 Ca 0.74 -0.94 0.06 0.00 1.31 0.00 0.00 55.95 57.12 1fm7 s SER 149 Cb -0.29 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 1fm7 s SER 149 CO 0.32 -0.24 -0.21 0.54 0.41 0.00 0.00 173.24 174.06 1fm7 s VAL 150 N -2.82 1.75 -0.15 3.43 0.11 0.46 -0.68 120.40 122.49 1fm7 s VAL 150 Ca 0.14 -0.91 0.01 0.00 -2.93 0.00 0.00 61.98 58.30 1fm7 s VAL 150 Cb -0.01 -1.48 0.01 0.00 -1.53 0.00 0.00 36.38 33.37 1fm7 s VAL 150 CO 0.02 0.49 -0.19 -0.36 -3.33 0.00 0.00 175.10 171.74 1fm7 s PHE 151 N -0.18 2.73 -0.25 1.54 0.08 0.73 -0.76 117.98 121.87 1fm7 s PHE 151 Ca -0.01 -1.29 -0.06 0.00 0.12 0.00 0.00 56.93 55.69 1fm7 s PHE 151 Cb -0.12 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 1fm7 s PHE 151 CO 0.02 -0.60 0.03 0.71 -0.10 0.00 0.00 175.22 175.28 1fm7 s TYR 152 N 0.92 3.06 -0.40 0.36 1.51 0.11 -1.15 117.35 121.76 1fm7 s TYR 152 Ca -0.04 -0.78 -0.09 0.00 -1.01 0.00 0.00 57.07 55.15 1fm7 s TYR 152 Cb -0.15 -2.20 0.06 0.00 -0.11 0.00 0.00 41.96 39.57 1fm7 s TYR 152 CO -0.03 -0.49 0.23 0.50 -1.11 0.00 0.00 175.55 174.64 1fm7 s ARG 153 N 1.53 2.64 -0.49 -0.62 3.52 0.11 -0.70 118.95 124.95 1fm7 s ARG 153 Ca 0.05 -1.36 -0.21 0.00 -0.13 0.00 0.00 55.73 54.08 1fm7 s ARG 153 Cb -0.15 -3.73 0.04 0.00 -1.56 0.00 0.00 34.95 29.54 1fm7 s ARG 153 CO 0.01 -0.87 0.72 -1.14 -0.81 0.00 0.00 175.30 173.21 1fm7 s GLN 154 N 1.44 3.26 0.17 5.12 0.74 0.55 -0.69 119.66 130.26 1fm7 s GLN 154 Ca 0.02 -0.47 -0.17 0.00 0.05 0.00 0.00 55.36 54.79 1fm7 s GLN 154 Cb -0.22 -4.02 -0.07 0.00 1.10 0.00 0.00 33.01 29.80 1fm7 s GLN 154 CO 0.03 -1.19 0.63 0.45 -0.55 0.00 0.00 175.29 174.65 1fm7 s SER 155 N 2.41 6.96 0.00 6.67 0.15 -0.21 -1.57 113.70 128.11 1fm7 s SER 155 Ca 0.23 1.25 0.16 0.00 0.70 0.00 0.00 55.95 58.29 1fm7 s SER 155 Cb -0.15 -2.35 0.70 0.00 -1.71 0.00 0.00 66.02 62.51 1fm7 s SER 155 CO 0.17 0.09 1.52 -0.81 1.20 0.00 0.00 173.24 175.42 1fm7 n PRO 156 N 0.88 0.01 -0.28 5.44 -0.04 -1.26 -2.82 135.00 136.93 1fm7 n PRO 156 Ca -0.05 0.22 0.02 0.00 -0.04 0.00 0.00 63.50 63.65 1fm7 n PRO 156 Cb 0.51 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.60 1fm7 n PRO 156 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1fm7 n ASP 157 N -1.49 2.49 -0.84 3.54 8.00 -1.26 -4.86 116.55 122.13 1fm7 n ASP 157 Ca 0.04 -2.29 -0.05 0.00 0.71 0.00 0.00 54.79 53.20 1fm7 n ASP 157 Cb 0.19 -0.56 0.01 0.00 -0.02 0.00 0.00 41.12 40.73 1fm7 n ASP 157 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fm7 n GLY 158 N 0.19 0.35 3.05 0.44 0.00 -1.13 -4.97 105.19 103.13 1fm7 n GLY 158 Ca 0.09 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 1fm7 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fm7 s ILE 159 N -2.60 0.77 -0.21 -0.61 1.01 -1.24 -2.03 121.20 116.28 1fm7 s ILE 159 Ca 0.06 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1fm7 s ILE 159 Cb -0.03 -0.67 0.03 0.00 0.01 0.00 0.00 42.46 41.80 1fm7 s ILE 159 CO 0.07 0.11 -0.14 -0.22 0.00 0.00 0.00 174.94 174.75 1fm7 s LEU 160 N -0.52 2.68 -0.08 2.97 2.96 0.08 -1.04 118.68 125.72 1fm7 s LEU 160 Ca 0.02 -0.85 -0.13 0.00 -0.22 0.00 0.00 54.13 52.95 1fm7 s LEU 160 Cb -0.05 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 1fm7 s LEU 160 CO 0.00 -0.07 0.31 -0.83 -1.32 0.00 0.00 176.35 174.44 1fm7 s GLY 161 N 1.26 2.31 -0.16 7.98 0.00 0.14 -0.49 107.32 118.37 1fm7 s GLY 161 Ca 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 44.72 44.32 1fm7 s GLY 161 CO -0.09 0.13 -0.10 1.08 0.00 0.00 0.00 173.10 174.12 1fm7 s LEU 162 N -0.52 2.79 0.09 0.66 1.43 0.06 -0.71 118.68 122.47 1fm7 s LEU 162 Ca 0.19 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 1fm7 s LEU 162 Cb -0.14 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1fm7 s LEU 162 CO 0.08 0.11 -0.18 -0.44 0.23 0.00 0.00 176.35 176.15 1fm7 s SER 163 N 0.70 2.17 -0.05 2.29 0.01 -0.30 0.20 113.70 118.72 1fm7 s SER 163 Ca -0.05 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 56.57 1fm7 s SER 163 Cb -0.15 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.00 1fm7 s SER 163 CO 0.02 0.00 -0.08 -0.36 0.41 0.00 0.00 173.24 173.23 1fm7 s PHE 164 N -1.21 1.04 0.02 2.43 0.40 -1.26 -0.19 117.98 119.20 1fm7 s PHE 164 Ca 0.03 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.09 1fm7 s PHE 164 Cb -0.10 -0.82 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 1fm7 s PHE 164 CO 0.03 -0.22 -0.19 0.45 0.70 0.00 0.00 175.22 176.00 1fm7 s SER 165 N 0.76 2.28 0.54 1.36 0.15 0.14 -4.78 113.70 114.15 1fm7 s SER 165 Ca -0.13 -0.44 0.32 0.00 0.70 0.00 0.00 55.95 56.41 1fm7 s SER 165 Cb -0.15 -0.21 1.47 0.00 -1.71 0.00 0.00 66.02 65.42 1fm7 s SER 165 CO 0.02 0.17 2.03 -0.65 1.20 0.00 0.00 173.24 176.02 1fm7 h PRO 166 N 5.19 0.00 0.00 5.44 0.11 -1.89 -0.61 132.00 140.24 1fm7 h PRO 166 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1fm7 h PRO 166 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1fm7 h PRO 166 CO 0.45 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 1fm7 n ASP 167 N -3.25 0.00 -1.03 -2.05 5.68 -1.26 -3.46 116.55 111.18 1fm7 n ASP 167 Ca -0.01 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.38 1fm7 n ASP 167 Cb 0.28 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.47 1fm7 n ASP 167 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1fm7 n THR 168 N 0.00 0.69 -3.13 2.12 -2.24 -1.23 -2.16 114.28 108.33 1fm7 n THR 168 Ca 0.00 -0.84 -0.39 0.00 -2.27 0.00 0.00 64.05 60.55 1fm7 n THR 168 Cb 0.00 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 1fm7 n THR 168 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1fm7 s SER 169 N -1.20 7.20 0.08 3.42 1.04 -1.26 -5.01 113.70 117.96 1fm7 s SER 169 Ca 0.36 1.44 -0.31 0.00 0.48 0.00 0.00 55.95 57.92 1fm7 s SER 169 Cb 0.20 -2.42 -0.09 0.00 0.10 0.00 0.00 66.02 63.81 1fm7 s SER 169 CO 0.27 0.22 1.67 -0.63 0.98 0.00 0.00 173.24 175.75 1fm7 s ILE 170 N -1.17 2.98 0.80 -1.02 1.01 -1.26 -4.75 121.20 117.79 1fm7 s ILE 170 Ca 0.33 0.44 -0.13 0.00 0.00 0.00 0.00 60.65 61.29 1fm7 s ILE 170 Cb -0.21 -3.28 0.08 0.00 0.01 0.00 0.00 42.46 39.06 1fm7 s ILE 170 CO 0.22 -0.00 1.19 -2.65 0.00 0.00 0.00 174.94 173.70 1fm7 n PRO 171 N 5.58 0.21 0.07 2.79 -0.02 -1.26 -4.93 135.00 137.43 1fm7 n PRO 171 Ca 0.16 0.15 -0.18 0.00 -2.02 0.00 0.00 63.50 61.61 1fm7 n PRO 171 Cb 0.40 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.36 1fm7 n PRO 171 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1fm7 h GLU 172 N -0.86 0.55 -6.24 -0.52 4.57 -1.96 -3.43 114.58 106.69 1fm7 h GLU 172 Ca -0.46 -0.63 -0.61 0.00 -1.18 0.00 0.00 59.36 56.47 1fm7 h GLU 172 Cb 1.30 0.19 -0.15 0.00 -0.16 0.00 0.00 28.75 29.94 1fm7 h GLU 172 CO 0.46 1.25 -0.77 0.15 -1.18 0.00 0.00 179.01 178.92 1fm7 s LYS 173 N -3.18 1.65 0.01 1.92 1.02 -1.26 -4.27 119.74 115.63 1fm7 s LYS 173 Ca -0.08 -1.74 -0.06 0.00 0.02 0.00 0.00 55.97 54.12 1fm7 s LYS 173 Cb 0.07 -1.76 -0.05 0.00 -0.52 0.00 0.00 37.83 35.58 1fm7 s LYS 173 CO 0.90 0.33 0.25 -1.21 -0.92 0.00 0.00 175.35 174.70 1fm7 s GLU 174 N -3.42 3.55 0.18 1.68 2.02 -1.26 -4.80 118.70 116.64 1fm7 s GLU 174 Ca 0.29 -0.13 0.09 0.00 0.02 0.00 0.00 54.97 55.24 1fm7 s GLU 174 Cb -0.05 -3.08 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 1fm7 s GLU 174 CO 0.14 0.65 1.38 0.00 0.02 0.00 0.00 175.26 177.46 1fm7 h ALA 175 N 3.94 0.53 -2.60 5.21 0.00 -0.62 -3.48 119.26 122.24 1fm7 h ALA 175 Ca -0.50 -0.75 0.01 0.00 0.00 0.00 0.00 54.91 53.67 1fm7 h ALA 175 Cb 1.19 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 1fm7 h ALA 175 CO 0.67 1.04 0.29 0.00 0.00 0.00 0.00 179.25 181.25 1fm7 s ALA 176 N -2.94 -1.70 -0.21 0.00 0.00 -1.08 -5.00 121.76 110.84 1fm7 s ALA 176 Ca 0.01 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1fm7 s ALA 176 Cb 0.10 0.56 0.05 0.00 0.00 0.00 0.00 23.12 23.83 1fm7 s ALA 176 CO 0.79 -0.67 -0.07 -0.51 0.00 0.00 0.00 175.76 175.31 1fm7 s LEU 177 N -2.37 2.24 -0.44 0.00 1.43 -1.26 -0.76 118.68 117.52 1fm7 s LEU 177 Ca 0.00 -0.97 -0.19 0.00 -1.03 0.00 0.00 54.13 51.94 1fm7 s LEU 177 Cb -0.01 -1.12 0.03 0.00 0.03 0.00 0.00 46.19 45.12 1fm7 s LEU 177 CO -0.08 -0.20 0.55 -0.63 0.23 0.00 0.00 176.35 176.22 1fm7 s ILE 178 N 1.46 4.95 -0.83 -0.59 -1.09 0.36 -4.93 121.20 120.52 1fm7 s ILE 178 Ca -0.03 -0.15 -0.15 0.00 -2.23 0.00 0.00 60.65 58.10 1fm7 s ILE 178 Cb -0.17 -4.14 0.20 0.00 -1.58 0.00 0.00 42.46 36.77 1fm7 s ILE 178 CO -0.07 -0.54 0.82 -1.61 -1.23 0.00 0.00 174.94 172.31 1fm7 s GLU 179 N 2.50 3.58 -0.29 2.79 2.02 -1.26 -0.74 118.70 127.30 1fm7 s GLU 179 Ca 0.17 -2.32 -0.14 0.00 0.02 0.00 0.00 54.97 52.70 1fm7 s GLU 179 Cb -0.16 -4.50 0.12 0.00 0.10 0.00 0.00 34.13 29.69 1fm7 s GLU 179 CO 0.16 -1.37 0.80 1.21 0.02 0.00 0.00 175.26 176.08 1fm7 s ASN 180 N 2.45 -0.83 0.08 -0.19 3.84 -0.86 -5.01 114.94 114.42 1fm7 s ASN 180 Ca 0.20 1.24 -0.29 0.00 0.21 0.00 0.00 52.86 54.21 1fm7 s ASN 180 Cb -0.10 1.64 -0.17 0.00 -0.55 0.00 0.00 41.25 42.07 1fm7 s ASN 180 CO -0.09 -0.18 1.66 0.50 -2.79 0.00 0.00 177.10 176.20 1fm7 h LYS 181 N 7.13 -0.56 -0.12 0.43 1.63 -1.92 -0.52 116.57 122.65 1fm7 h LYS 181 Ca -0.24 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.61 1fm7 h LYS 181 Cb 1.17 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 1fm7 h LYS 181 CO 0.14 -0.37 0.05 0.00 -3.45 0.00 0.00 179.45 175.81 1fm7 h ALA 182 N 0.01 0.13 -0.25 5.00 0.00 -1.93 -2.61 119.26 119.61 1fm7 h ALA 182 Ca -0.05 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1fm7 h ALA 182 Cb 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1fm7 h ALA 182 CO 0.07 -0.40 -0.13 0.28 0.00 0.00 0.00 179.25 179.07 1fm7 h VAL 183 N 0.11 1.22 -0.56 0.00 2.07 -1.91 -2.97 116.25 114.21 1fm7 h VAL 183 Ca 0.05 -0.97 0.15 0.00 0.82 0.00 0.00 66.70 66.75 1fm7 h VAL 183 Cb 0.02 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1fm7 h VAL 183 CO -0.05 0.31 0.40 0.77 0.02 0.00 0.00 177.57 179.03 1fm7 h SER 184 N 0.40 0.08 -0.00 0.57 4.64 -0.68 -1.61 113.55 116.94 1fm7 h SER 184 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1fm7 h SER 184 Cb 0.47 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1fm7 h SER 184 CO 0.03 0.04 -0.77 -1.54 -0.87 0.00 0.00 176.83 173.72 1fm7 n SER 185 N -4.40 0.82 -0.21 4.97 3.41 -1.17 -4.61 113.62 112.42 1fm7 n SER 185 Ca 0.10 -0.91 0.02 0.00 -0.26 0.00 0.00 58.87 57.83 1fm7 n SER 185 Cb 0.58 0.98 0.13 0.00 -0.26 0.00 0.00 64.21 65.64 1fm7 n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fm7 h ALA 186 N 2.38 0.77 0.30 7.33 0.00 -1.13 -0.68 119.26 128.23 1fm7 h ALA 186 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1fm7 h ALA 186 Cb 0.40 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1fm7 h ALA 186 CO 0.00 -0.33 -0.28 0.28 0.00 0.00 0.00 179.25 178.93 1fm7 h VAL 187 N 0.24 0.42 -0.22 0.00 2.07 -1.82 -1.62 116.25 115.32 1fm7 h VAL 187 Ca 0.35 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.84 1fm7 h VAL 187 Cb 0.55 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1fm7 h VAL 187 CO -0.46 0.00 0.01 0.25 0.02 0.00 0.00 177.57 177.39 1fm7 h LEU 188 N -0.60 0.30 -0.46 2.57 5.85 -1.80 -2.52 115.31 118.65 1fm7 h LEU 188 Ca -0.01 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1fm7 h LEU 188 Cb 0.54 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1fm7 h LEU 188 CO -0.04 0.35 0.24 -0.08 -0.34 0.00 0.00 178.44 178.56 1fm7 h GLU 189 N 0.32 0.47 0.00 1.25 4.57 -0.49 -0.71 114.58 119.98 1fm7 h GLU 189 Ca 0.08 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1fm7 h GLU 189 Cb 0.20 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1fm7 h GLU 189 CO 0.00 0.31 0.00 0.25 -1.18 0.00 0.00 179.01 178.39 1fm7 n THR 190 N -4.88 0.05 -0.08 0.32 -2.24 -0.67 0.74 114.28 107.52 1fm7 n THR 190 Ca 0.03 0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1fm7 n THR 190 Cb 0.10 -0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 67.54 1fm7 n THR 190 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1fm7 n MET 191 N -1.03 0.41 0.00 -0.78 2.81 -0.37 -4.74 117.12 113.43 1fm7 n MET 191 Ca 0.13 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1fm7 n MET 191 Cb 0.07 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1fm7 n MET 191 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1fm7 n ILE 192 N -3.06 0.21 -1.22 2.02 -5.35 -0.65 -4.76 119.36 106.55 1fm7 n ILE 192 Ca -0.30 -0.37 -0.29 0.00 -0.27 0.00 0.00 62.75 61.52 1fm7 n ILE 192 Cb 0.80 1.17 0.19 0.00 -1.74 0.00 0.00 39.64 40.06 1fm7 n ILE 192 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1fm7 s GLY 193 N -0.21 1.57 0.24 3.28 0.00 0.23 -4.91 107.32 107.52 1fm7 s GLY 193 Ca 0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 44.72 44.13 1fm7 s GLY 193 CO 0.00 0.13 1.72 -2.09 0.00 0.00 0.00 173.10 172.86 1fm7 h GLU 194 N -2.00 0.39 -1.01 2.90 4.81 -1.94 -2.38 114.58 115.35 1fm7 h GLU 194 Ca -0.52 -0.02 -0.32 0.00 -0.13 0.00 0.00 59.36 58.37 1fm7 h GLU 194 Cb 1.32 -0.09 -0.19 0.00 0.63 0.00 0.00 28.75 30.43 1fm7 h GLU 194 CO 0.53 0.26 0.40 0.72 -0.73 0.00 0.00 179.01 180.19 1fm7 n HIS 195 N -5.03 1.87 -3.61 0.92 8.25 -1.26 -4.81 115.22 111.54 1fm7 n HIS 195 Ca 0.14 -1.35 -0.40 0.00 -0.26 0.00 0.00 57.72 55.85 1fm7 n HIS 195 Cb 0.42 -0.69 -0.11 0.00 1.12 0.00 0.00 29.99 30.73 1fm7 n HIS 195 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fm7 s ALA 196 N -2.01 3.30 0.06 -1.41 0.00 -0.90 -5.00 121.76 115.80 1fm7 s ALA 196 Ca 0.35 -1.55 -0.32 0.00 0.00 0.00 0.00 51.96 50.45 1fm7 s ALA 196 Cb 0.29 -2.52 -0.18 0.00 0.00 0.00 0.00 23.12 20.71 1fm7 s ALA 196 CO 0.06 -1.14 1.54 0.28 0.00 0.00 0.00 175.76 176.50 1fm7 h VAL 197 N 5.74 0.34 -2.02 0.00 2.07 -1.89 -3.43 116.25 117.07 1fm7 h VAL 197 Ca -0.29 -0.09 -0.63 0.00 0.82 0.00 0.00 66.70 66.51 1fm7 h VAL 197 Cb 1.13 0.38 0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1fm7 h VAL 197 CO 0.64 0.01 0.88 -1.20 0.02 0.00 0.00 177.57 177.93 1fm7 n SER 198 N -5.44 2.95 -0.69 0.57 7.64 -1.26 -4.86 113.62 112.53 1fm7 n SER 198 Ca -0.13 1.05 0.08 0.00 1.01 0.00 0.00 58.87 60.87 1fm7 n SER 198 Cb 0.36 -1.34 0.10 0.00 -1.01 0.00 0.00 64.21 62.32 1fm7 n SER 198 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1fm7 n PRO 199 N 4.74 1.57 -0.31 1.43 -0.04 -1.26 -4.63 135.00 136.50 1fm7 n PRO 199 Ca 0.20 -1.64 0.08 0.00 -0.04 0.00 0.00 63.50 62.10 1fm7 n PRO 199 Cb 0.26 -1.32 0.24 0.00 -0.04 0.00 0.00 33.50 32.64 1fm7 n PRO 199 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1fm7 h ASP 200 N 2.99 0.63 -0.24 3.54 2.03 -1.93 -0.48 116.42 122.96 1fm7 h ASP 200 Ca 0.00 0.08 -0.07 0.00 -0.73 0.00 0.00 57.03 56.31 1fm7 h ASP 200 Cb 0.69 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1fm7 h ASP 200 CO 0.00 0.27 -0.14 -0.07 -1.03 0.00 0.00 179.24 178.27 1fm7 h LEU 201 N 0.70 0.53 -1.13 0.15 4.07 -1.82 -2.64 115.31 115.18 1fm7 h LEU 201 Ca 0.48 -0.43 0.04 0.00 0.08 0.00 0.00 57.88 58.05 1fm7 h LEU 201 Cb 0.66 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.20 1fm7 h LEU 201 CO -0.35 0.84 0.59 0.11 -1.08 0.00 0.00 178.44 178.56 1fm7 h LYS 202 N 0.22 1.10 -0.45 1.13 1.57 -1.65 -2.09 116.57 116.40 1fm7 h LYS 202 Ca 0.05 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1fm7 h LYS 202 Cb 0.66 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1fm7 h LYS 202 CO 0.04 0.73 0.01 0.00 -0.57 0.00 0.00 179.45 179.66 1fm7 h ARG 203 N 1.13 0.79 -0.02 3.15 3.08 -1.03 -1.11 114.38 120.38 1fm7 h ARG 203 Ca 0.36 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1fm7 h ARG 203 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1fm7 h ARG 203 CO -0.11 0.85 -0.05 0.00 -1.07 0.00 0.00 179.97 179.59 1fm7 h LEU 205 N -0.08 0.32 -0.96 0.00 3.38 -1.27 0.23 115.31 116.93 1fm7 h LEU 205 Ca 0.03 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1fm7 h LEU 205 Cb 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1fm7 h LEU 205 CO -0.06 0.20 -0.02 0.00 0.09 0.00 0.00 178.44 178.65 1fm7 h ALA 206 N 1.36 1.14 0.16 1.53 0.00 -0.80 -2.10 119.26 120.55 1fm7 h ALA 206 Ca 0.28 -0.26 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 1fm7 h ALA 206 Cb 0.27 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1fm7 h ALA 206 CO -0.24 0.55 -1.31 0.00 0.00 0.00 0.00 179.25 178.26 1fm7 h ALA 207 N 1.29 0.01 0.04 0.00 0.00 0.08 -3.38 119.26 117.31 1fm7 h ALA 207 Ca 0.13 -0.85 -0.28 0.00 0.00 0.00 0.00 54.91 53.91 1fm7 h ALA 207 Cb 0.45 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1fm7 h ALA 207 CO 0.02 0.82 -1.55 0.00 0.00 0.00 0.00 179.25 178.54 1fm7 h ARG 208 N 0.14 0.08 -0.51 0.00 3.08 -0.59 -3.40 114.38 113.17 1fm7 h ARG 208 Ca -0.18 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 1fm7 h ARG 208 Cb 2.01 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 32.08 1fm7 h ARG 208 CO 0.23 0.79 0.25 -0.07 -1.07 0.00 0.00 179.97 180.11 1fm7 h LEU 209 N 0.02 0.66 -0.83 3.04 -0.00 -1.56 -3.27 115.31 113.37 1fm7 h LEU 209 Ca -0.23 -0.12 0.20 0.00 -0.00 0.00 0.00 57.88 57.73 1fm7 h LEU 209 Cb 1.97 -0.17 -0.14 0.00 -0.00 0.00 0.00 40.66 42.31 1fm7 h LEU 209 CO 0.11 0.60 0.05 -0.65 -0.00 0.00 0.00 178.44 178.54 1fm7 h PRO 210 N 0.68 0.10 -0.09 1.13 0.11 -1.77 0.53 132.00 132.69 1fm7 h PRO 210 Ca 0.18 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.29 1fm7 h PRO 210 Cb 0.10 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1fm7 h PRO 210 CO -0.02 0.07 0.01 0.00 -0.21 0.00 0.00 178.00 177.84 1fm7 h ALA 211 N 1.78 0.08 -0.56 -0.75 0.00 -1.83 -2.90 119.26 115.08 1fm7 h ALA 211 Ca 0.47 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.34 1fm7 h ALA 211 Cb 0.89 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1fm7 h ALA 211 CO -0.72 -0.46 0.09 -0.07 0.00 0.00 0.00 179.25 178.09 1fm7 h LEU 212 N 0.04 0.89 -2.21 0.00 3.38 -1.38 -2.96 115.31 113.07 1fm7 h LEU 212 Ca 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1fm7 h LEU 212 Cb 0.04 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1fm7 h LEU 212 CO -0.07 0.93 0.00 -0.07 0.09 0.00 0.00 178.44 179.32 1fm7 h LEU 213 N 0.82 0.00 0.17 1.67 3.38 -0.77 -2.94 115.31 117.64 1fm7 h LEU 213 Ca 0.17 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.79 1fm7 h LEU 213 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1fm7 h LEU 213 CO 0.01 0.00 -1.78 0.78 0.09 0.00 0.00 178.44 177.54 1fm7 h ASN 214 N 0.00 0.57 -0.02 -0.43 2.35 -1.34 -3.44 115.58 113.27 1fm7 h ASN 214 Ca 0.00 -0.94 0.00 0.00 -0.55 0.00 0.00 56.30 54.81 1fm7 h ASN 214 Cb 0.08 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1fm7 h ASN 214 CO 0.00 1.80 0.00 -1.84 -1.65 0.00 0.00 177.43 175.74