#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fm7 n ILE 5 N 0.00 -5.64 -3.91 2.46 0.00 -1.26 -5.04 119.36 105.96 1fm7 n ILE 5 Ca 0.00 1.18 -0.25 0.00 0.00 0.00 0.00 62.75 63.68 1fm7 n ILE 5 Cb 0.00 -3.85 -0.00 0.00 0.00 0.00 0.00 39.64 35.79 1fm7 n ILE 5 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1fm7 n THR 6 N 2.12 0.00 -2.97 9.51 -2.24 -1.26 -4.90 114.28 114.53 1fm7 n THR 6 Ca -0.11 -2.09 -0.27 0.00 -2.27 0.00 0.00 64.05 59.30 1fm7 n THR 6 Cb 0.17 -0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1fm7 n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fm7 s ALA 7 N -2.76 3.50 -0.02 6.98 0.00 -1.26 -4.37 121.76 123.84 1fm7 s ALA 7 Ca 0.28 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1fm7 s ALA 7 Cb -0.02 -2.44 -0.00 0.00 0.00 0.00 0.00 23.12 20.65 1fm7 s ALA 7 CO 0.18 -0.11 -0.09 0.42 0.00 0.00 0.00 175.76 176.16 1fm7 s ILE 8 N -2.46 0.76 -0.10 0.00 1.01 -0.82 -4.96 121.20 114.64 1fm7 s ILE 8 Ca 0.46 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.76 1fm7 s ILE 8 Cb -0.10 -0.66 -0.00 0.00 0.01 0.00 0.00 42.46 41.70 1fm7 s ILE 8 CO 0.38 0.23 -0.23 -0.89 0.00 0.00 0.00 174.94 174.43 1fm7 s THR 9 N -0.00 2.16 -0.28 2.92 2.01 -1.26 -0.03 115.64 121.16 1fm7 s THR 9 Ca 0.00 -0.99 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1fm7 s THR 9 Cb -0.06 -1.83 0.07 0.00 0.01 0.00 0.00 72.50 70.70 1fm7 s THR 9 CO 0.00 0.56 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.76 1fm7 s VAL 10 N 0.28 1.93 -1.22 3.82 1.01 -0.41 -4.77 120.40 121.04 1fm7 s VAL 10 Ca -0.16 -1.68 -0.02 0.00 0.00 0.00 0.00 61.98 60.12 1fm7 s VAL 10 Cb -0.17 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1fm7 s VAL 10 CO 0.08 -0.23 0.88 -0.62 0.00 0.00 0.00 175.10 175.21 1fm7 n GLU 11 N 4.48 -5.29 -1.17 2.72 -0.58 -1.26 -1.45 120.64 118.09 1fm7 n GLU 11 Ca -0.08 0.76 -0.06 0.00 -0.42 0.00 0.00 57.16 57.35 1fm7 n GLU 11 Cb 0.43 -5.56 -0.03 0.00 -0.57 0.00 0.00 31.44 25.72 1fm7 n GLU 11 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1fm7 n ASN 12 N -3.10 -5.20 -4.27 1.62 3.02 -1.26 -4.95 115.26 101.12 1fm7 n ASN 12 Ca -0.26 0.15 -0.41 0.00 -0.03 0.00 0.00 54.58 54.02 1fm7 n ASN 12 Cb 0.66 -3.22 -0.09 0.00 -0.61 0.00 0.00 39.78 36.52 1fm7 n ASN 12 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fm7 s LEU 13 N -1.34 5.42 0.10 3.41 1.43 -0.53 -5.07 118.68 122.10 1fm7 s LEU 13 Ca 0.00 -1.60 -0.30 0.00 -1.03 0.00 0.00 54.13 51.20 1fm7 s LEU 13 Cb 0.00 -2.03 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 1fm7 s LEU 13 CO 0.00 -0.61 1.03 -0.70 0.23 0.00 0.00 176.35 176.30 1fm7 s GLU 14 N 1.45 4.61 -0.38 1.70 -6.30 -1.26 -1.29 118.70 117.22 1fm7 s GLU 14 Ca 0.04 1.55 0.01 0.00 -2.50 0.00 0.00 54.97 54.06 1fm7 s GLU 14 Cb -0.24 -3.37 0.11 0.00 0.00 0.00 0.00 34.13 30.63 1fm7 s GLU 14 CO 0.02 0.07 0.14 0.71 0.02 0.00 0.00 175.26 176.22 1fm7 s TYR 15 N 0.28 3.66 0.64 5.30 1.51 0.95 -4.99 117.35 124.70 1fm7 s TYR 15 Ca 0.50 -2.74 -0.17 0.00 -1.01 0.00 0.00 57.07 53.64 1fm7 s TYR 15 Cb -0.25 -3.07 -0.04 0.00 -0.11 0.00 0.00 41.96 38.49 1fm7 s TYR 15 CO 0.31 -0.95 0.89 -0.35 -1.11 0.00 0.00 175.55 174.33 1fm7 n PRO 16 N 4.34 0.72 -0.06 -1.71 -0.04 -1.26 -1.94 135.00 135.05 1fm7 n PRO 16 Ca 0.01 0.29 -0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1fm7 n PRO 16 Cb 0.41 -2.11 0.28 0.00 -0.04 0.00 0.00 33.50 32.05 1fm7 n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fm7 h ALA 17 N 0.21 1.39 -2.95 0.55 0.00 -1.91 -3.41 119.26 113.14 1fm7 h ALA 17 Ca -0.48 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.10 1fm7 h ALA 17 Cb 1.36 -0.18 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1fm7 h ALA 17 CO 0.49 0.45 -0.70 0.54 0.00 0.00 0.00 179.25 180.02 1fm7 s VAL 18 N -5.20 0.12 0.04 0.00 0.11 -1.26 -0.25 120.40 113.97 1fm7 s VAL 18 Ca -0.09 -0.95 -0.08 0.00 -2.93 0.00 0.00 61.98 57.93 1fm7 s VAL 18 Cb 0.16 -0.32 -0.00 0.00 -1.53 0.00 0.00 36.38 34.68 1fm7 s VAL 18 CO 0.77 -0.52 0.15 0.68 -3.33 0.00 0.00 175.10 172.85 1fm7 s VAL 19 N -1.57 0.12 -0.06 2.04 -7.23 -0.85 -5.00 120.40 107.85 1fm7 s VAL 19 Ca -0.15 -1.00 0.05 0.00 -1.81 0.00 0.00 61.98 59.07 1fm7 s VAL 19 Cb -0.09 -0.95 -0.01 0.00 0.56 0.00 0.00 36.38 35.89 1fm7 s VAL 19 CO -0.01 -0.55 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.11 1fm7 s THR 20 N -2.71 1.83 -0.09 5.32 2.01 -1.26 -0.90 115.64 119.84 1fm7 s THR 20 Ca -0.04 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 60.77 1fm7 s THR 20 Cb -0.00 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 1fm7 s THR 20 CO -0.05 0.51 0.83 -0.55 -0.69 0.00 0.00 174.62 174.68 1fm7 s SER 21 N 0.04 7.08 0.00 3.53 0.15 0.31 -4.91 113.70 119.90 1fm7 s SER 21 Ca -0.07 1.31 0.24 0.00 0.70 0.00 0.00 55.95 58.13 1fm7 s SER 21 Cb -0.14 -2.47 1.22 0.00 -1.71 0.00 0.00 66.02 62.92 1fm7 s SER 21 CO 0.04 -0.28 1.80 -0.81 1.20 0.00 0.00 173.24 175.20 1fm7 n PRO 22 N 4.45 0.35 -0.10 5.44 -0.04 -1.26 0.09 135.00 143.93 1fm7 n PRO 22 Ca 0.03 0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.31 1fm7 n PRO 22 Cb 0.50 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 1fm7 n PRO 22 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1fm7 n VAL 23 N -1.28 1.57 0.09 0.52 0.31 -1.26 -4.63 118.33 113.65 1fm7 n VAL 23 Ca 0.11 -0.27 0.09 0.00 -0.01 0.00 0.00 64.34 64.26 1fm7 n VAL 23 Cb 0.19 -1.90 -0.13 0.00 -0.91 0.00 0.00 33.84 31.09 1fm7 n VAL 23 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1fm7 n THR 24 N -4.15 0.00 -0.97 2.52 -2.24 -1.22 -4.97 114.28 103.26 1fm7 n THR 24 Ca -0.40 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1fm7 n THR 24 Cb 0.82 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 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 1.50 0.73 3.91 3.38 0.00 0.11 -5.00 105.19 109.82 1fm7 n GLY 25 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.15 3.27 0.00 1.61 1.02 -1.26 -4.73 119.74 119.50 1fm7 s LYS 26 Ca 0.00 0.17 0.07 0.00 0.02 0.00 0.00 55.97 56.24 1fm7 s LYS 26 Cb 0.00 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 34.99 1fm7 s LYS 26 CO 0.00 -0.47 -0.23 -1.12 -0.92 0.00 0.00 175.35 172.61 1fm7 s SER 27 N -4.20 3.37 0.21 2.83 0.01 -1.26 -0.53 113.70 114.12 1fm7 s SER 27 Ca 0.51 -0.45 0.06 0.00 1.31 0.00 0.00 55.95 57.38 1fm7 s SER 27 Cb -0.10 -0.46 -0.05 0.00 0.21 0.00 0.00 66.02 65.62 1fm7 s SER 27 CO 0.46 0.30 -0.09 -0.31 0.41 0.00 0.00 173.24 174.01 1fm7 s TYR 28 N -0.73 1.60 0.11 2.43 1.51 -0.08 -0.81 117.35 121.39 1fm7 s TYR 28 Ca 0.11 -0.72 0.10 0.00 -1.01 0.00 0.00 57.07 55.55 1fm7 s TYR 28 Cb -0.10 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1fm7 s TYR 28 CO 0.01 0.18 -0.26 -0.59 -1.11 0.00 0.00 175.55 173.78 1fm7 s PHE 29 N -3.17 2.21 -0.21 2.71 -0.12 0.21 -2.02 117.98 117.59 1fm7 s PHE 29 Ca 0.23 -0.39 -0.29 0.00 -0.05 0.00 0.00 56.93 56.43 1fm7 s PHE 29 Cb 0.02 -1.21 -0.02 0.00 -0.63 0.00 0.00 43.02 41.18 1fm7 s PHE 29 CO 0.06 0.29 1.55 -1.17 -0.05 0.00 0.00 175.22 175.90 1fm7 s LEU 30 N -1.92 3.95 0.06 -1.99 2.96 0.66 -1.37 118.68 121.03 1fm7 s LEU 30 Ca 0.12 1.62 0.02 0.00 -0.22 0.00 0.00 54.13 55.67 1fm7 s LEU 30 Cb -0.10 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.80 1fm7 s LEU 30 CO 0.05 -1.17 1.06 1.23 -1.32 0.00 0.00 176.35 176.21 1fm7 h GLY 31 N 11.31 0.17 0.00 7.98 0.00 -0.92 -3.46 103.07 118.15 1fm7 h GLY 31 Ca -0.33 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1fm7 h GLY 31 CO 1.00 0.38 0.00 0.61 0.00 0.00 0.00 176.54 178.53 1fm7 n GLY 32 N 1.51 1.40 3.20 4.60 0.00 -1.16 -3.17 105.19 111.57 1fm7 n GLY 32 Ca -0.09 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.68 0.00 4.61 0.00 -1.26 -1.26 121.76 121.17 1fm7 s ALA 33 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1fm7 s ALA 33 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1fm7 s ALA 33 CO 0.00 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1fm7 n GLY 34 N 1.60 2.51 3.45 0.00 0.00 0.67 -4.79 105.19 108.62 1fm7 n GLY 34 Ca -0.20 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.48 1.62 0.09 1.61 -1.05 -1.26 -0.59 118.70 117.64 1fm7 s GLU 35 Ca 0.00 -1.73 -0.02 0.00 -0.15 0.00 0.00 54.97 53.07 1fm7 s GLU 35 Cb 0.00 -1.66 -0.04 0.00 -0.44 0.00 0.00 34.13 31.99 1fm7 s GLU 35 CO 0.00 0.31 0.03 1.03 0.95 0.00 0.00 175.26 177.58 1fm7 s ARG 36 N -3.51 0.78 0.00 -4.83 1.81 -0.56 -4.91 118.95 107.73 1fm7 s ARG 36 Ca 0.28 -1.29 0.00 0.00 -1.72 0.00 0.00 55.73 53.00 1fm7 s ARG 36 Cb -0.04 0.24 0.00 0.00 -0.45 0.00 0.00 34.95 34.70 1fm7 s ARG 36 CO 0.13 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 174.97 1fm7 n GLY 37 N 0.00 -0.63 2.74 -3.53 0.00 -1.26 -1.84 105.19 100.67 1fm7 n GLY 37 Ca -0.10 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 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 0.69 -0.30 0.99 1.43 -0.78 -4.95 118.68 115.77 1fm7 s LEU 38 Ca 0.00 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.84 1fm7 s LEU 38 Cb 0.00 -0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.07 1fm7 s LEU 38 CO 0.00 -0.18 1.29 0.42 0.23 0.00 0.00 176.35 178.11 1fm7 s THR 39 N 1.56 4.16 -0.43 5.49 -4.23 -1.26 -1.59 115.64 119.34 1fm7 s THR 39 Ca -0.03 1.32 -0.00 0.00 -1.18 0.00 0.00 61.69 61.80 1fm7 s THR 39 Cb -0.13 -4.17 0.12 0.00 1.34 0.00 0.00 72.50 69.66 1fm7 s THR 39 CO -0.03 -0.47 0.19 -0.63 -0.54 0.00 0.00 174.62 173.15 1fm7 s ILE 40 N 4.31 2.96 -0.55 2.99 1.01 -1.11 -4.75 121.20 126.05 1fm7 s ILE 40 Ca 0.56 -2.39 -0.01 0.00 0.00 0.00 0.00 60.65 58.81 1fm7 s ILE 40 Cb -0.17 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 1fm7 s ILE 40 CO 0.22 -0.70 0.47 -0.62 0.00 0.00 0.00 174.94 174.32 1fm7 n GLU 41 N 4.20 -2.47 0.00 2.79 1.02 -1.26 -3.80 120.64 121.12 1fm7 n GLU 41 Ca 0.02 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1fm7 n GLU 41 Cb 0.40 -3.94 0.00 0.00 -0.02 0.00 0.00 31.44 27.88 1fm7 n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fm7 n GLY 42 N -1.17 2.47 3.35 0.62 0.00 -1.26 -4.97 105.19 104.23 1fm7 n GLY 42 Ca -0.10 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1fm7 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fm7 s ASN 43 N 0.23 5.77 -0.37 1.61 2.20 -1.25 -5.04 114.94 118.10 1fm7 s ASN 43 Ca 0.00 -1.19 -0.28 0.00 -0.94 0.00 0.00 52.86 50.45 1fm7 s ASN 43 Cb 0.00 -2.04 -0.07 0.00 -2.00 0.00 0.00 41.25 37.14 1fm7 s ASN 43 CO 0.00 -0.47 2.32 0.33 -2.94 0.00 0.00 177.10 176.34 1fm7 n PHE 44 N 5.01 1.66 -2.85 1.54 7.35 -1.26 -2.77 117.46 126.14 1fm7 n PHE 44 Ca -0.11 0.03 -0.42 0.00 -0.76 0.00 0.00 57.45 56.19 1fm7 n PHE 44 Cb 0.45 -2.66 -0.04 0.00 0.35 0.00 0.00 39.48 37.58 1fm7 n PHE 44 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1fm7 s ILE 45 N 9.87 4.84 -0.04 -2.13 1.01 -0.62 -4.91 121.20 129.21 1fm7 s ILE 45 Ca 1.02 1.70 -0.30 0.00 0.00 0.00 0.00 60.65 63.07 1fm7 s ILE 45 Cb -0.35 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 1fm7 s ILE 45 CO 0.33 -0.02 1.13 -0.54 0.00 0.00 0.00 174.94 175.84 1fm7 s LYS 46 N 2.37 4.40 -0.11 2.79 1.02 -1.26 -1.86 119.74 127.10 1fm7 s LYS 46 Ca 0.39 1.59 -0.01 0.00 0.02 0.00 0.00 55.97 57.96 1fm7 s LYS 46 Cb -0.16 -3.51 -0.06 0.00 -0.52 0.00 0.00 37.83 33.57 1fm7 s LYS 46 CO 0.11 -0.34 -0.11 1.19 -0.92 0.00 0.00 175.35 175.28 1fm7 n PHE 47 N 4.82 0.00 -3.99 3.18 3.01 -0.77 -4.53 117.46 119.18 1fm7 n PHE 47 Ca 0.10 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.48 1fm7 n PHE 47 Cb 0.47 -0.41 -0.09 0.00 -0.01 0.00 0.00 39.48 39.45 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 -2.21 0.17 0.11 4.37 -4.23 -1.10 0.11 115.64 112.86 1fm7 s THR 48 Ca -0.15 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 58.86 1fm7 s THR 48 Cb 0.05 -1.49 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 1fm7 s THR 48 CO 0.23 -0.79 0.13 0.00 -0.54 0.00 0.00 174.62 173.65 1fm7 s ALA 49 N -3.91 3.64 -0.02 3.99 0.00 0.17 -1.50 121.76 124.14 1fm7 s ALA 49 Ca 0.08 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1fm7 s ALA 49 Cb 0.06 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.71 1fm7 s ALA 49 CO -0.09 0.66 -0.04 -1.50 0.00 0.00 0.00 175.76 174.79 1fm7 s ILE 50 N -1.54 0.41 -0.02 0.00 1.10 0.25 -1.69 121.20 119.70 1fm7 s ILE 50 Ca 0.31 -0.16 -0.02 0.00 -0.51 0.00 0.00 60.65 60.27 1fm7 s ILE 50 Cb -0.11 -0.40 0.01 0.00 0.15 0.00 0.00 42.46 42.11 1fm7 s ILE 50 CO 0.24 0.15 0.06 -0.83 -2.11 0.00 0.00 174.94 172.44 1fm7 s GLY 51 N 0.29 -0.02 -0.15 1.50 0.00 -0.44 -0.24 107.32 108.26 1fm7 s GLY 51 Ca -0.03 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1fm7 s GLY 51 CO -0.00 0.27 -0.15 0.14 0.00 0.00 0.00 173.10 173.36 1fm7 s VAL 52 N 0.25 2.76 -0.04 1.40 1.01 -0.39 -0.54 120.40 124.86 1fm7 s VAL 52 Ca -0.02 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1fm7 s VAL 52 Cb -0.03 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1fm7 s VAL 52 CO -0.01 0.51 -0.09 -0.31 0.00 0.00 0.00 175.10 175.21 1fm7 s TYR 53 N 0.74 2.87 -0.06 5.22 1.51 0.74 -0.18 117.35 128.18 1fm7 s TYR 53 Ca -0.06 -0.04 0.05 0.00 -1.01 0.00 0.00 57.07 56.01 1fm7 s TYR 53 Cb -0.15 -1.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.02 1fm7 s TYR 53 CO 0.01 0.32 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.04 1fm7 s LEU 54 N -1.00 2.28 0.48 -1.29 1.43 -0.47 -1.14 118.68 118.97 1fm7 s LEU 54 Ca 0.14 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.59 1fm7 s LEU 54 Cb -0.11 -1.44 -0.08 0.00 0.03 0.00 0.00 46.19 44.59 1fm7 s LEU 54 CO 0.03 0.26 1.13 1.21 0.23 0.00 0.00 176.35 179.21 1fm7 n GLU 55 N 2.84 1.49 -0.32 1.70 2.13 -0.47 -0.62 120.64 127.40 1fm7 n GLU 55 Ca -0.17 0.54 0.13 0.00 0.66 0.00 0.00 57.16 58.32 1fm7 n GLU 55 Cb 0.52 -2.25 0.31 0.00 0.27 0.00 0.00 31.44 30.29 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 1.48 0.53 0.09 4.31 3.04 -1.30 0.28 116.42 124.86 1fm7 h ASP 56 Ca -0.47 0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.44 1fm7 h ASP 56 Cb 1.32 0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.67 1fm7 h ASP 56 CO 0.57 0.12 0.00 2.30 -2.04 0.00 0.00 179.24 180.18 1fm7 n ILE 57 N -4.92 0.74 0.20 4.15 -5.35 -1.26 -2.38 119.36 110.54 1fm7 n ILE 57 Ca 0.22 0.18 0.04 0.00 -0.27 0.00 0.00 62.75 62.93 1fm7 n ILE 57 Cb 0.61 -1.08 0.42 0.00 -1.74 0.00 0.00 39.64 37.85 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 2.31 1.47 0.07 -1.28 0.00 -1.26 -2.91 119.26 117.65 1fm7 h ALA 58 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1fm7 h ALA 58 Cb 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1fm7 h ALA 58 CO 0.00 0.38 -0.09 0.28 0.00 0.00 0.00 179.25 179.82 1fm7 h VAL 59 N 0.00 0.78 -0.26 0.00 2.07 -1.68 0.68 116.25 117.84 1fm7 h VAL 59 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1fm7 h VAL 59 Cb 0.55 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1fm7 h VAL 59 CO 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.61 1fm7 h ALA 60 N 0.72 1.48 -0.22 1.67 0.00 -1.76 -0.13 119.26 121.01 1fm7 h ALA 60 Ca 0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1fm7 h ALA 60 Cb 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fm7 h ALA 60 CO -0.04 0.37 -0.23 1.03 0.00 0.00 0.00 179.25 180.38 1fm7 h SER 61 N 0.39 0.59 1.58 0.00 0.87 -1.24 -3.23 113.55 112.51 1fm7 h SER 61 Ca 0.09 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1fm7 h SER 61 Cb 0.30 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1fm7 h SER 61 CO 0.01 0.94 -0.15 -0.07 -0.53 0.00 0.00 176.83 177.03 1fm7 h LEU 62 N 0.24 0.00 -0.48 2.23 3.38 -0.69 -3.35 115.31 116.64 1fm7 h LEU 62 Ca 0.04 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1fm7 h LEU 62 Cb 0.78 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1fm7 h LEU 62 CO 0.06 0.01 0.23 0.00 0.09 0.00 0.00 178.44 178.83 1fm7 h ALA 63 N 2.26 0.60 -0.60 1.53 0.00 -1.03 -1.54 119.26 120.49 1fm7 h ALA 63 Ca 0.00 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1fm7 h ALA 63 Cb 0.87 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.49 1fm7 h ALA 63 CO 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 179.25 178.87 1fm7 h ALA 64 N 1.27 0.18 0.00 0.00 0.00 -1.72 -2.13 119.26 116.86 1fm7 h ALA 64 Ca 0.21 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 1fm7 h ALA 64 Cb 0.14 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1fm7 h ALA 64 CO -0.16 -0.56 -1.51 1.63 0.00 0.00 0.00 179.25 178.66 1fm7 n LYS 65 N -5.44 0.63 0.00 0.00 5.02 -1.17 -4.65 118.16 112.56 1fm7 n LYS 65 Ca 0.06 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1fm7 n LYS 65 Cb 0.35 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1fm7 n LYS 65 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1fm7 n TRP 66 N -2.67 0.00 -1.74 2.13 7.02 -0.59 -4.96 117.44 116.63 1fm7 n TRP 66 Ca -0.08 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.99 1fm7 n TRP 66 Cb 0.72 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.59 1fm7 n TRP 66 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1fm7 n LYS 67 N -0.34 2.69 0.00 -0.99 4.81 -0.81 -2.12 118.16 121.40 1fm7 n LYS 67 Ca 0.00 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1fm7 n LYS 67 Cb 0.00 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.31 1fm7 n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fm7 n GLY 68 N 2.29 3.32 3.77 3.14 0.00 -1.26 -5.05 105.19 111.40 1fm7 n GLY 68 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.76 4.49 0.75 1.61 -0.14 -0.90 -5.04 119.74 119.76 1fm7 s LYS 69 Ca 0.00 1.61 -0.11 0.00 -1.36 0.00 0.00 55.97 56.10 1fm7 s LYS 69 Cb 0.00 -2.93 0.04 0.00 -1.68 0.00 0.00 37.83 33.26 1fm7 s LYS 69 CO 0.00 0.14 1.09 -1.54 -0.76 0.00 0.00 175.35 174.28 1fm7 s SER 70 N -1.24 4.99 0.27 2.83 1.04 -1.26 -4.82 113.70 115.51 1fm7 s SER 70 Ca 0.49 1.25 -0.02 0.00 0.48 0.00 0.00 55.95 58.15 1fm7 s SER 70 Cb -0.26 -2.03 0.36 0.00 0.10 0.00 0.00 66.02 64.19 1fm7 s SER 70 CO 0.33 -1.65 1.82 0.28 0.98 0.00 0.00 173.24 175.01 1fm7 h SER 71 N -0.87 0.84 -0.61 7.02 0.02 -1.94 -1.04 113.55 116.98 1fm7 h SER 71 Ca -0.46 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.27 1fm7 h SER 71 Cb 1.26 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1fm7 h SER 71 CO 0.61 0.79 0.05 -0.33 -1.14 0.00 0.00 176.83 176.81 1fm7 h GLU 72 N 0.88 1.05 -0.20 3.45 3.07 -1.93 -1.58 114.58 119.33 1fm7 h GLU 72 Ca 0.20 -0.30 -0.08 0.00 -0.50 0.00 0.00 59.36 58.68 1fm7 h GLU 72 Cb 0.26 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1fm7 h GLU 72 CO -0.01 1.00 -0.17 1.49 -1.40 0.00 0.00 179.01 179.92 1fm7 h GLU 73 N 0.98 0.47 -0.28 2.33 4.81 -1.82 -3.16 114.58 117.90 1fm7 h GLU 73 Ca 0.18 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1fm7 h GLU 73 Cb 0.49 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1fm7 h GLU 73 CO 0.02 0.80 0.08 -0.07 -0.73 0.00 0.00 179.01 179.11 1fm7 h LEU 74 N 0.14 0.07 -2.00 1.64 3.38 -1.09 -1.97 115.31 115.48 1fm7 h LEU 74 Ca 0.03 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.24 1fm7 h LEU 74 Cb 0.71 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1fm7 h LEU 74 CO 0.04 0.07 0.49 0.25 0.09 0.00 0.00 178.44 179.39 1fm7 h LEU 75 N 0.20 0.00 -1.23 1.67 5.85 -1.29 0.05 115.31 120.55 1fm7 h LEU 75 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1fm7 h LEU 75 Cb 0.11 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1fm7 h LEU 75 CO -0.15 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.33 1fm7 n GLU 76 N -4.33 1.84 -3.56 1.25 -0.58 -0.76 -4.82 120.64 109.69 1fm7 n GLU 76 Ca 0.13 -1.23 -0.41 0.00 -0.42 0.00 0.00 57.16 55.24 1fm7 n GLU 76 Cb 0.76 -1.47 -0.09 0.00 -0.57 0.00 0.00 31.44 30.06 1fm7 n GLU 76 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1fm7 s THR 77 N -1.99 4.40 0.50 2.62 2.01 0.00 -4.94 115.64 118.24 1fm7 s THR 77 Ca 0.35 -1.39 0.15 0.00 0.31 0.00 0.00 61.69 61.11 1fm7 s THR 77 Cb 0.21 -3.71 0.28 0.00 0.01 0.00 0.00 72.50 69.29 1fm7 s THR 77 CO 0.32 -0.55 2.12 -0.07 -0.69 0.00 0.00 174.62 175.75 1fm7 h LEU 78 N 8.47 0.11 -1.47 4.42 3.38 -1.87 -1.02 115.31 127.33 1fm7 h LEU 78 Ca -0.24 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1fm7 h LEU 78 Cb 1.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1fm7 h LEU 78 CO 0.79 0.08 -0.09 -0.78 0.09 0.00 0.00 178.44 178.53 1fm7 h ASP 79 N 0.12 0.22 0.24 -0.43 3.58 -1.94 -1.41 116.42 116.80 1fm7 h ASP 79 Ca 0.06 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1fm7 h ASP 79 Cb 0.08 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1fm7 h ASP 79 CO -0.01 0.35 -0.11 0.15 -2.88 0.00 0.00 179.24 176.73 1fm7 h PHE 80 N 0.23 -0.30 -0.01 0.28 -0.00 -1.50 -2.17 116.94 113.48 1fm7 h PHE 80 Ca 0.05 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 57.97 1fm7 h PHE 80 Cb 0.31 0.10 -0.01 0.00 -0.00 0.00 0.00 35.95 36.35 1fm7 h PHE 80 CO 0.00 -0.10 -0.19 1.88 -0.00 0.00 0.00 178.31 179.91 1fm7 h TYR 81 N -0.44 0.02 -0.53 0.41 -1.99 -1.50 -1.84 116.97 111.10 1fm7 h TYR 81 Ca -0.03 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.63 1fm7 h TYR 81 Cb 0.33 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 1fm7 h TYR 81 CO -0.03 0.21 0.05 0.00 -0.00 0.00 0.00 178.16 178.40 1fm7 h ARG 82 N 0.02 0.86 -0.59 4.88 3.08 -0.99 0.85 114.38 122.48 1fm7 h ARG 82 Ca 0.00 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 1fm7 h ARG 82 Cb 0.35 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1fm7 h ARG 82 CO 0.03 0.82 0.09 -0.44 -1.07 0.00 0.00 179.97 179.40 1fm7 h ASP 83 N 0.81 0.95 -0.48 7.04 3.32 -0.70 -0.05 116.42 127.31 1fm7 h ASP 83 Ca 0.16 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 1fm7 h ASP 83 Cb 0.41 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1fm7 h ASP 83 CO 0.01 0.97 -0.01 0.40 -1.72 0.00 0.00 179.24 178.89 1fm7 h ILE 84 N 0.89 1.26 -0.31 0.35 2.04 -0.88 0.55 117.51 121.41 1fm7 h ILE 84 Ca 0.18 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 1fm7 h ILE 84 Cb 0.43 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1fm7 h ILE 84 CO 0.01 0.38 -0.01 0.40 0.00 0.00 0.00 178.15 178.93 1fm7 h ILE 85 N 0.72 1.26 -0.28 -0.67 2.04 -0.65 -3.29 117.51 116.63 1fm7 h ILE 85 Ca 0.14 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1fm7 h ILE 85 Cb 0.53 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1fm7 h ILE 85 CO 0.03 0.32 0.00 -1.20 0.00 0.00 0.00 178.15 177.29 1fm7 n SER 86 N -4.54 3.63 -4.69 1.72 7.64 -0.05 -4.95 113.62 112.38 1fm7 n SER 86 Ca -0.02 -2.74 -0.33 0.00 1.01 0.00 0.00 58.87 56.78 1fm7 n SER 86 Cb 0.27 -0.46 0.13 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.68 2.13 -0.39 0.23 0.00 0.19 -4.85 107.32 102.95 1fm7 s GLY 87 Ca 0.37 0.84 -0.06 0.00 0.00 0.00 0.00 44.72 45.88 1fm7 s GLY 87 CO 0.11 1.27 2.83 -1.55 0.00 0.00 0.00 173.10 175.75 1fm7 n PRO 88 N -3.38 1.98 -3.50 2.90 -0.04 -1.26 -4.77 135.00 126.92 1fm7 n PRO 88 Ca 0.14 -1.11 -0.13 0.00 -0.04 0.00 0.00 63.50 62.36 1fm7 n PRO 88 Cb 0.50 -2.12 -0.04 0.00 -0.04 0.00 0.00 33.50 31.81 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 1.85 -0.48 0.38 0.54 -0.12 -1.26 -4.97 117.98 113.91 1fm7 s PHE 89 Ca 0.53 0.41 -0.24 0.00 -0.05 0.00 0.00 56.93 57.58 1fm7 s PHE 89 Cb 0.22 0.45 -0.09 0.00 -0.63 0.00 0.00 43.02 42.96 1fm7 s PHE 89 CO -0.01 -0.75 1.02 -2.00 -0.05 0.00 0.00 175.22 173.42 1fm7 s GLU 90 N -3.11 4.26 0.05 1.99 2.12 -1.26 -4.38 118.70 118.37 1fm7 s GLU 90 Ca -0.02 1.44 0.07 0.00 0.36 0.00 0.00 54.97 56.82 1fm7 s GLU 90 Cb -0.00 -2.57 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 1fm7 s GLU 90 CO -0.07 -0.04 -0.21 0.15 -0.54 0.00 0.00 175.26 174.55 1fm7 s LYS 91 N -2.46 1.37 -0.14 4.30 3.01 -0.73 -1.37 119.74 123.73 1fm7 s LYS 91 Ca 0.56 -0.97 -0.01 0.00 -1.01 0.00 0.00 55.97 54.54 1fm7 s LYS 91 Cb -0.20 -1.50 0.04 0.00 -1.01 0.00 0.00 37.83 35.15 1fm7 s LYS 91 CO 0.25 0.38 -0.04 -1.17 0.51 0.00 0.00 175.35 175.28 1fm7 s LEU 92 N -1.27 1.27 -0.19 3.17 2.96 -0.29 -0.62 118.68 123.71 1fm7 s LEU 92 Ca 0.07 -0.47 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1fm7 s LEU 92 Cb -0.09 -0.78 -0.03 0.00 0.50 0.00 0.00 46.19 45.79 1fm7 s LEU 92 CO 0.02 -0.18 0.01 -0.63 -1.32 0.00 0.00 176.35 174.25 1fm7 s ILE 93 N 1.73 4.14 -0.18 6.68 1.01 0.50 -0.18 121.20 134.90 1fm7 s ILE 93 Ca 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1fm7 s ILE 93 Cb -0.14 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1fm7 s ILE 93 CO -0.07 0.45 -0.14 -0.60 0.00 0.00 0.00 174.94 174.57 1fm7 s ARG 94 N 0.72 3.19 -0.12 2.79 3.00 0.29 -0.29 118.95 128.53 1fm7 s ARG 94 Ca 0.00 -0.74 -0.02 0.00 -1.00 0.00 0.00 55.73 53.97 1fm7 s ARG 94 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 34.95 32.08 1fm7 s ARG 94 CO 0.02 -0.11 -0.04 0.20 0.00 0.00 0.00 175.30 175.38 1fm7 s GLY 95 N 1.12 1.74 -0.03 8.12 0.00 0.18 -1.33 107.32 117.12 1fm7 s GLY 95 Ca 0.01 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.94 1fm7 s GLY 95 CO -0.05 -0.31 -0.16 -0.56 0.00 0.00 0.00 173.10 172.02 1fm7 s SER 96 N -0.16 1.99 0.23 1.64 0.01 -0.68 -0.62 113.70 116.11 1fm7 s SER 96 Ca 0.03 -0.32 -0.27 0.00 1.31 0.00 0.00 55.95 56.70 1fm7 s SER 96 Cb -0.13 -0.42 -0.09 0.00 0.21 0.00 0.00 66.02 65.59 1fm7 s SER 96 CO 0.02 0.16 0.88 -0.54 0.41 0.00 0.00 173.24 174.18 1fm7 s LYS 97 N -0.11 4.69 -0.21 12.44 3.01 -0.52 0.43 119.74 139.47 1fm7 s LYS 97 Ca 0.00 1.32 0.06 0.00 -1.01 0.00 0.00 55.97 56.35 1fm7 s LYS 97 Cb -0.09 -3.17 -0.17 0.00 -1.01 0.00 0.00 37.83 33.39 1fm7 s LYS 97 CO 0.01 0.49 -0.11 -0.89 0.51 0.00 0.00 175.35 175.35 1fm7 n ILE 98 N 1.31 1.25 -4.90 2.17 5.41 0.31 -0.98 119.36 123.93 1fm7 n ILE 98 Ca -0.02 -0.57 -0.29 0.00 1.00 0.00 0.00 62.75 62.86 1fm7 n ILE 98 Cb 0.48 -1.04 -0.15 0.00 -0.71 0.00 0.00 39.64 38.23 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 -2.44 1.76 0.44 0.38 0.52 -0.78 -4.69 118.95 114.14 1fm7 s ARG 99 Ca -0.23 -1.07 -0.26 0.00 -0.52 0.00 0.00 55.73 53.65 1fm7 s ARG 99 Cb 0.07 -1.91 -0.09 0.00 0.52 0.00 0.00 34.95 33.54 1fm7 s ARG 99 CO 0.58 0.50 1.43 -2.00 0.02 0.00 0.00 175.30 175.82 1fm7 s GLU 100 N -1.18 3.76 -0.15 3.54 2.12 -1.26 -4.61 118.70 120.92 1fm7 s GLU 100 Ca 0.11 2.43 -0.12 0.00 0.36 0.00 0.00 54.97 57.75 1fm7 s GLU 100 Cb -0.10 -2.70 0.04 0.00 0.26 0.00 0.00 34.13 31.63 1fm7 s GLU 100 CO 0.02 -0.76 0.38 -0.51 -0.54 0.00 0.00 175.26 173.84 1fm7 s LEU 101 N -2.62 0.39 0.93 2.70 1.43 -0.57 -4.99 118.68 115.95 1fm7 s LEU 101 Ca 0.60 0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 1fm7 s LEU 101 Cb -0.44 1.26 0.15 0.00 0.03 0.00 0.00 46.19 47.20 1fm7 s LEU 101 CO 0.57 -0.15 1.13 -0.94 0.23 0.00 0.00 176.35 177.18 1fm7 s SER 102 N 0.58 3.28 0.08 2.29 1.04 -1.26 -0.10 113.70 119.61 1fm7 s SER 102 Ca -0.03 1.02 -0.29 0.00 0.48 0.00 0.00 55.95 57.13 1fm7 s SER 102 Cb -0.05 -1.62 -0.16 0.00 0.10 0.00 0.00 66.02 64.30 1fm7 s SER 102 CO -0.04 -2.70 1.66 1.23 0.98 0.00 0.00 173.24 174.38 1fm7 h GLY 103 N -1.60 -0.56 1.34 7.32 0.00 -0.41 -2.20 103.07 106.95 1fm7 h GLY 103 Ca -0.52 0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1fm7 h GLY 103 CO 0.61 -0.22 0.42 -2.55 0.00 0.00 0.00 176.54 174.80 1fm7 h PRO 104 N -0.54 0.79 0.48 4.80 0.11 -1.81 -0.84 132.00 134.98 1fm7 h PRO 104 Ca -0.04 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1fm7 h PRO 104 Cb 0.44 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1fm7 h PRO 104 CO 0.04 0.52 -0.26 0.93 -0.21 0.00 0.00 178.00 179.03 1fm7 h GLU 105 N 0.81 -0.66 -0.20 1.05 5.08 -1.86 -1.82 114.58 116.98 1fm7 h GLU 105 Ca 0.24 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1fm7 h GLU 105 Cb -0.03 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1fm7 h GLU 105 CO -0.06 -0.44 0.08 -0.92 -1.00 0.00 0.00 179.01 176.67 1fm7 h TYR 106 N -0.69 0.30 0.00 4.33 3.20 -1.21 -3.24 116.97 119.67 1fm7 h TYR 106 Ca -0.06 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1fm7 h TYR 106 Cb 0.54 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1fm7 h TYR 106 CO -0.06 0.35 -0.04 0.66 -1.64 0.00 0.00 178.16 177.43 1fm7 h SER 107 N 0.17 0.00 0.25 -2.11 4.64 -1.13 -3.32 113.55 112.04 1fm7 h SER 107 Ca 0.07 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1fm7 h SER 107 Cb 0.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1fm7 h SER 107 CO -0.01 0.04 -0.37 -0.09 -0.87 0.00 0.00 176.83 175.53 1fm7 h ARG 108 N 0.00 -0.67 -0.66 4.77 2.43 -1.35 -0.70 114.38 118.20 1fm7 h ARG 108 Ca -0.00 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1fm7 h ARG 108 Cb 0.53 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1fm7 h ARG 108 CO 0.00 -0.44 0.29 -0.22 -1.51 0.00 0.00 179.97 178.09 1fm7 h LYS 109 N -0.69 0.97 -0.58 0.20 1.63 -1.76 -2.23 116.57 114.10 1fm7 h LYS 109 Ca -0.00 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1fm7 h LYS 109 Cb 0.66 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 1fm7 h LYS 109 CO -0.14 0.79 0.38 0.28 -3.45 0.00 0.00 179.45 177.31 1fm7 h VAL 110 N 0.92 1.13 -0.27 2.00 2.07 -1.62 -2.30 116.25 118.18 1fm7 h VAL 110 Ca 0.22 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 1fm7 h VAL 110 Cb 0.16 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1fm7 h VAL 110 CO -0.02 0.14 -0.30 0.24 0.02 0.00 0.00 177.57 177.65 1fm7 h MET 111 N 0.76 0.55 0.35 1.57 2.86 -0.97 -1.79 114.93 118.26 1fm7 h MET 111 Ca 0.22 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1fm7 h MET 111 Cb -0.06 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1fm7 h MET 111 CO -0.06 0.79 -0.17 0.93 1.06 0.00 0.00 176.91 179.46 1fm7 h GLU 112 N 0.48 -0.45 -0.79 1.72 5.08 -1.11 0.61 114.58 120.12 1fm7 h GLU 112 Ca 0.06 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1fm7 h GLU 112 Cb 0.76 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1fm7 h GLU 112 CO 0.06 -0.29 0.52 -0.91 -1.00 0.00 0.00 179.01 177.39 1fm7 h ASN 113 N -0.48 0.85 0.04 1.42 2.35 -1.31 0.54 115.58 118.98 1fm7 h ASN 113 Ca -0.05 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1fm7 h ASN 113 Cb 0.37 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1fm7 h ASN 113 CO 0.08 0.59 -0.02 0.00 -1.65 0.00 0.00 177.43 176.43 1fm7 h VAL 115 N -0.36 1.21 -0.90 0.00 2.07 -0.50 0.01 116.25 117.77 1fm7 h VAL 115 Ca -0.01 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1fm7 h VAL 115 Cb 0.33 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1fm7 h VAL 115 CO 0.01 0.22 0.59 0.00 0.02 0.00 0.00 177.57 178.41 1fm7 h ALA 116 N 1.22 1.18 -0.03 1.67 0.00 -0.87 -0.54 119.26 121.89 1fm7 h ALA 116 Ca 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1fm7 h ALA 116 Cb -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1fm7 h ALA 116 CO -0.05 0.47 0.00 1.25 0.00 0.00 0.00 179.25 180.92 1fm7 h HIS 117 N 1.16 0.06 -0.70 0.00 6.17 -0.65 0.01 115.15 121.20 1fm7 h HIS 117 Ca 0.35 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.47 1fm7 h HIS 117 Cb -0.03 -0.02 -0.04 0.00 2.52 0.00 0.00 27.41 29.84 1fm7 h HIS 117 CO -0.01 0.34 0.46 -0.07 0.71 0.00 0.00 177.93 179.36 1fm7 h LEU 118 N -0.23 0.70 -0.11 0.26 3.38 -0.60 -1.14 115.31 117.56 1fm7 h LEU 118 Ca 0.01 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1fm7 h LEU 118 Cb 0.31 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1fm7 h LEU 118 CO 0.00 0.47 -0.28 0.11 0.09 0.00 0.00 178.44 178.83 1fm7 h LYS 119 N 0.81 0.39 -1.03 1.13 1.57 -1.03 -0.76 116.57 117.64 1fm7 h LYS 119 Ca 0.29 -0.27 0.26 0.00 -1.87 0.00 0.00 60.65 59.06 1fm7 h LYS 119 Cb 0.13 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.38 1fm7 h LYS 119 CO -0.09 0.88 0.66 1.03 -0.57 0.00 0.00 179.45 181.37 1fm7 h SER 120 N -0.04 0.45 -0.58 0.86 0.87 0.07 -0.21 113.55 114.97 1fm7 h SER 120 Ca -0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1fm7 h SER 120 Cb 0.89 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1fm7 h SER 120 CO 0.06 0.09 0.00 1.33 -0.53 0.00 0.00 176.83 177.78 1fm7 n VAL 121 N -4.63 1.55 -2.04 2.23 0.24 -0.54 -4.97 118.33 110.17 1fm7 n VAL 121 Ca 0.25 -1.19 -0.15 0.00 -2.04 0.00 0.00 64.34 61.21 1fm7 n VAL 121 Cb 0.86 0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 33.45 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 0.97 0.28 2.66 7.63 0.00 -0.09 -4.94 105.19 111.69 1fm7 n GLY 122 Ca 0.22 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.58 1.98 -3.25 2.61 -2.24 -0.31 -4.92 114.28 104.56 1fm7 n THR 123 Ca -0.17 -5.22 -0.25 0.00 -2.27 0.00 0.00 64.05 56.14 1fm7 n THR 123 Cb 0.59 -1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 67.58 1fm7 n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fm7 n TYR 124 N 0.06 0.77 -1.46 4.78 9.36 -1.24 -4.75 117.16 124.67 1fm7 n TYR 124 Ca 0.29 -3.73 0.00 0.00 3.32 0.00 0.00 57.90 57.78 1fm7 n TYR 124 Cb 0.47 -0.41 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 1fm7 n TYR 124 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1fm7 n GLY 125 N 1.21 1.05 0.07 2.98 0.00 -1.26 -4.85 105.19 104.39 1fm7 n GLY 125 Ca 0.24 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 0.11 -0.69 1.61 3.32 -1.99 -2.00 116.42 116.78 1fm7 h ASP 126 Ca 0.00 -0.09 0.15 0.00 0.02 0.00 0.00 57.03 57.11 1fm7 h ASP 126 Cb 0.00 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.41 1fm7 h ASP 126 CO 0.00 0.16 0.07 0.00 -1.72 0.00 0.00 179.24 177.76 1fm7 h ALA 127 N 0.95 0.78 -0.27 3.45 0.00 -1.99 0.30 119.26 122.48 1fm7 h ALA 127 Ca 0.03 0.19 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1fm7 h ALA 127 Cb 0.08 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1fm7 h ALA 127 CO -0.00 -0.38 -0.35 0.93 0.00 0.00 0.00 179.25 179.45 1fm7 h GLU 128 N 0.17 0.59 -0.28 0.00 3.07 -1.86 -1.06 114.58 115.22 1fm7 h GLU 128 Ca 0.38 -0.28 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 1fm7 h GLU 128 Cb 0.64 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1fm7 h GLU 128 CO -0.55 0.86 0.03 0.00 -1.40 0.00 0.00 179.01 177.95 1fm7 h ALA 129 N 1.12 0.37 -0.77 3.43 0.00 -0.11 -0.69 119.26 122.61 1fm7 h ALA 129 Ca 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1fm7 h ALA 129 Cb 0.84 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1fm7 h ALA 129 CO 0.07 0.08 0.31 0.93 0.00 0.00 0.00 179.25 180.64 1fm7 h GLU 130 N 0.27 1.14 -0.75 0.00 5.08 -0.41 -1.54 114.58 118.36 1fm7 h GLU 130 Ca 0.08 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1fm7 h GLU 130 Cb 0.38 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1fm7 h GLU 130 CO 0.01 0.91 0.38 0.00 -1.00 0.00 0.00 179.01 179.31 1fm7 h ALA 131 N 1.23 0.96 0.00 3.43 0.00 -0.93 -0.19 119.26 123.76 1fm7 h ALA 131 Ca 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1fm7 h ALA 131 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1fm7 h ALA 131 CO -0.02 0.51 -0.17 0.52 0.00 0.00 0.00 179.25 180.09 1fm7 h MET 132 N 1.04 0.00 -0.09 0.00 2.86 -0.64 0.01 114.93 118.11 1fm7 h MET 132 Ca 0.26 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.72 1fm7 h MET 132 Cb 0.09 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.76 1fm7 h MET 132 CO -0.04 0.17 -0.63 0.37 1.06 0.00 0.00 176.91 177.84 1fm7 h GLN 133 N 0.00 0.59 -0.60 1.72 5.75 -0.22 -0.47 115.11 121.87 1fm7 h GLN 133 Ca -0.00 -0.51 -0.05 0.00 -0.15 0.00 0.00 58.65 57.94 1fm7 h GLN 133 Cb 0.57 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 1fm7 h GLN 133 CO 0.02 1.13 0.19 -0.22 -2.65 0.00 0.00 178.83 177.31 1fm7 h LYS 134 N 0.21 0.91 0.26 1.69 3.64 -0.64 0.19 116.57 122.83 1fm7 h LYS 134 Ca -0.05 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1fm7 h LYS 134 Cb 1.28 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1fm7 h LYS 134 CO 0.13 0.78 -0.18 0.35 -2.27 0.00 0.00 179.45 178.26 1fm7 h PHE 135 N 0.88 -0.46 -0.44 1.91 3.57 -0.85 -2.16 116.94 119.40 1fm7 h PHE 135 Ca 0.20 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1fm7 h PHE 135 Cb 0.25 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1fm7 h PHE 135 CO 0.02 -0.27 0.27 0.00 -2.23 0.00 0.00 178.31 176.09 1fm7 h ALA 136 N 0.29 0.56 -0.80 2.41 0.00 -0.59 -2.80 119.26 118.32 1fm7 h ALA 136 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1fm7 h ALA 136 Cb 0.37 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1fm7 h ALA 136 CO 0.01 -0.04 0.42 0.93 0.00 0.00 0.00 179.25 180.57 1fm7 h GLU 137 N 0.54 0.64 -0.32 0.00 4.39 -0.75 -1.66 114.58 117.43 1fm7 h GLU 137 Ca 0.17 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.86 1fm7 h GLU 137 Cb -0.00 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1fm7 h GLU 137 CO -0.07 0.43 0.22 0.00 -1.16 0.00 0.00 179.01 178.42 1fm7 h ALA 138 N 1.49 1.88 0.00 3.43 0.00 -1.12 -2.50 119.26 122.45 1fm7 h ALA 138 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1fm7 h ALA 138 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fm7 h ALA 138 CO -0.31 0.08 -0.31 0.74 0.00 0.00 0.00 179.25 179.45 1fm7 h PHE 139 N 0.34 0.00 0.29 0.00 -1.00 -1.30 -3.40 116.94 111.88 1fm7 h PHE 139 Ca 0.13 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 1fm7 h PHE 139 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1fm7 h PHE 139 CO -0.00 0.00 -0.14 0.87 -1.61 0.00 0.00 178.31 177.43 1fm7 h LYS 140 N 0.00 -0.38 -0.22 1.51 1.57 -1.24 -2.91 116.57 114.91 1fm7 h LYS 140 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1fm7 h LYS 140 Cb 0.85 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1fm7 h LYS 140 CO 0.00 -0.21 0.00 -0.35 -0.57 0.00 0.00 179.45 178.32 1fm7 n PRO 141 N -5.23 0.78 -4.25 3.15 -0.04 -1.26 -4.68 135.00 123.47 1fm7 n PRO 141 Ca -0.10 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.07 1fm7 n PRO 141 Cb 0.20 -1.11 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.72 3.25 -0.02 0.52 1.01 -1.10 -5.05 120.40 117.29 1fm7 s VAL 142 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.64 1fm7 s VAL 142 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1fm7 s VAL 142 CO 0.00 0.08 -0.07 0.21 0.00 0.00 0.00 175.10 175.32 1fm7 s ASN 143 N -2.27 1.00 -0.58 3.32 2.47 -1.26 0.14 114.94 117.77 1fm7 s ASN 143 Ca 0.21 -0.15 -0.05 0.00 0.42 0.00 0.00 52.86 53.29 1fm7 s ASN 143 Cb -0.11 -0.27 0.15 0.00 -1.45 0.00 0.00 41.25 39.58 1fm7 s ASN 143 CO 0.13 0.05 0.41 -0.36 -3.72 0.00 0.00 177.10 173.61 1fm7 s PHE 144 N 0.23 3.48 0.75 0.43 0.40 0.85 -4.91 117.98 119.21 1fm7 s PHE 144 Ca -0.03 -2.46 -0.11 0.00 -0.60 0.00 0.00 56.93 53.74 1fm7 s PHE 144 Cb -0.08 -3.32 0.04 0.00 0.51 0.00 0.00 43.02 40.18 1fm7 s PHE 144 CO 0.00 -0.91 1.08 -2.14 0.70 0.00 0.00 175.22 173.95 1fm7 s PRO 145 N 0.41 2.47 0.17 0.24 0.02 -1.26 -1.51 135.00 135.54 1fm7 s PRO 145 Ca 0.14 1.03 -0.33 0.00 0.02 0.00 0.00 61.00 61.85 1fm7 s PRO 145 Cb -0.21 -1.93 -0.15 0.00 0.02 0.00 0.00 34.50 32.24 1fm7 s PRO 145 CO -0.04 -1.46 1.40 -0.35 -0.33 0.00 0.00 177.00 176.23 1fm7 n PRO 146 N -3.38 1.74 0.00 5.54 -0.04 -1.26 -0.70 135.00 136.90 1fm7 n PRO 146 Ca 0.08 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1fm7 n PRO 146 Cb 0.54 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1fm7 n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fm7 n GLY 147 N 2.59 2.87 3.73 0.55 0.00 -0.15 -4.97 105.19 109.79 1fm7 n GLY 147 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.72 1.88 0.07 4.61 0.00 0.12 -3.97 121.76 121.76 1fm7 s ALA 148 Ca 0.00 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 1fm7 s ALA 148 Cb 0.00 -3.31 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1fm7 s ALA 148 CO 0.00 -2.16 0.10 -1.12 0.00 0.00 0.00 175.76 172.58 1fm7 s SER 149 N -3.19 0.25 -0.03 0.00 0.01 0.25 -1.44 113.70 109.55 1fm7 s SER 149 Ca 0.63 -0.75 0.06 0.00 1.31 0.00 0.00 55.95 57.20 1fm7 s SER 149 Cb -0.19 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.30 1fm7 s SER 149 CO 0.57 -0.65 -0.22 0.54 0.41 0.00 0.00 173.24 173.88 1fm7 s VAL 150 N -3.69 1.80 -0.14 3.43 0.11 0.21 -0.63 120.40 121.49 1fm7 s VAL 150 Ca 0.04 -0.95 0.02 0.00 -2.93 0.00 0.00 61.98 58.16 1fm7 s VAL 150 Cb 0.05 -1.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.39 1fm7 s VAL 150 CO -0.10 0.51 -0.19 -0.36 -3.33 0.00 0.00 175.10 171.63 1fm7 s PHE 151 N -0.32 2.70 -0.27 1.54 0.08 0.72 -0.65 117.98 121.78 1fm7 s PHE 151 Ca 0.03 -1.14 -0.07 0.00 0.12 0.00 0.00 56.93 55.87 1fm7 s PHE 151 Cb -0.11 -1.83 -0.01 0.00 -0.57 0.00 0.00 43.02 40.51 1fm7 s PHE 151 CO 0.01 -0.51 0.06 0.71 -0.10 0.00 0.00 175.22 175.39 1fm7 s TYR 152 N 0.72 3.10 -0.44 0.36 1.51 0.60 -1.70 117.35 121.50 1fm7 s TYR 152 Ca -0.08 -0.78 -0.10 0.00 -1.01 0.00 0.00 57.07 55.09 1fm7 s TYR 152 Cb -0.16 -2.23 0.09 0.00 -0.11 0.00 0.00 41.96 39.55 1fm7 s TYR 152 CO 0.01 -0.50 0.31 0.50 -1.11 0.00 0.00 175.55 174.76 1fm7 s ARG 153 N 1.54 2.64 -0.59 -0.62 3.52 0.02 -0.37 118.95 125.09 1fm7 s ARG 153 Ca 0.04 -1.53 -0.21 0.00 -0.13 0.00 0.00 55.73 53.90 1fm7 s ARG 153 Cb -0.16 -3.89 0.07 0.00 -1.56 0.00 0.00 34.95 29.41 1fm7 s ARG 153 CO 0.02 -1.04 0.81 -1.14 -0.81 0.00 0.00 175.30 173.14 1fm7 s GLN 154 N 1.45 3.13 0.14 5.12 0.74 0.21 -0.81 119.66 129.64 1fm7 s GLN 154 Ca 0.04 -0.88 -0.27 0.00 0.05 0.00 0.00 55.36 54.29 1fm7 s GLN 154 Cb -0.24 -4.18 -0.07 0.00 1.10 0.00 0.00 33.01 29.62 1fm7 s GLN 154 CO 0.02 -1.55 0.86 0.45 -0.55 0.00 0.00 175.29 174.52 1fm7 s SER 155 N 3.30 7.44 0.00 6.67 0.15 -0.47 -1.77 113.70 129.02 1fm7 s SER 155 Ca 0.19 1.71 0.12 0.00 0.70 0.00 0.00 55.95 58.67 1fm7 s SER 155 Cb -0.19 -2.54 0.63 0.00 -1.71 0.00 0.00 66.02 62.22 1fm7 s SER 155 CO 0.11 0.09 1.28 -0.81 1.20 0.00 0.00 173.24 175.11 1fm7 n PRO 156 N 2.14 0.20 -0.20 5.44 -0.04 -1.26 -2.19 135.00 139.09 1fm7 n PRO 156 Ca -0.02 0.15 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1fm7 n PRO 156 Cb 0.49 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.24 1.92 -0.14 3.54 10.43 -1.26 -4.89 116.55 124.90 1fm7 n ASP 157 Ca 0.06 -2.09 -0.00 0.00 2.57 0.00 0.00 54.79 55.33 1fm7 n ASP 157 Cb 0.09 -0.29 0.00 0.00 1.84 0.00 0.00 41.12 42.76 1fm7 n ASP 157 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1fm7 n GLY 158 N 0.80 0.49 3.19 0.44 0.00 -0.93 -4.94 105.19 104.25 1fm7 n GLY 158 Ca 0.10 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.23 1.34 -0.17 -0.61 1.01 -1.23 -1.94 121.20 117.37 1fm7 s ILE 159 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.49 1fm7 s ILE 159 Cb -0.00 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.29 1fm7 s ILE 159 CO 0.00 0.02 -0.11 -0.22 0.00 0.00 0.00 174.94 174.63 1fm7 s LEU 160 N -1.34 1.89 -0.14 2.97 2.96 -0.18 -1.37 118.68 123.48 1fm7 s LEU 160 Ca 0.03 -0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 53.18 1fm7 s LEU 160 Cb -0.09 -1.15 -0.05 0.00 0.50 0.00 0.00 46.19 45.40 1fm7 s LEU 160 CO 0.02 -0.11 0.19 -0.83 -1.32 0.00 0.00 176.35 174.30 1fm7 s GLY 161 N 1.48 2.17 -0.11 7.98 0.00 0.01 -0.60 107.32 118.25 1fm7 s GLY 161 Ca 0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 44.72 44.16 1fm7 s GLY 161 CO -0.09 -0.02 -0.10 1.08 0.00 0.00 0.00 173.10 173.96 1fm7 s LEU 162 N -0.35 2.90 0.03 0.66 1.43 0.00 -0.80 118.68 122.55 1fm7 s LEU 162 Ca 0.14 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1fm7 s LEU 162 Cb -0.12 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1fm7 s LEU 162 CO 0.03 0.22 -0.05 -0.44 0.23 0.00 0.00 176.35 176.35 1fm7 s SER 163 N 0.01 0.48 -0.05 2.29 0.01 -0.69 0.34 113.70 116.10 1fm7 s SER 163 Ca -0.03 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.80 1fm7 s SER 163 Cb -0.14 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.15 1fm7 s SER 163 CO 0.04 -0.22 -0.13 -0.36 0.41 0.00 0.00 173.24 172.98 1fm7 s PHE 164 N -1.25 1.37 0.10 2.43 0.40 -1.26 -0.20 117.98 119.57 1fm7 s PHE 164 Ca -0.12 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 1fm7 s PHE 164 Cb -0.09 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 1fm7 s PHE 164 CO -0.00 -0.18 -0.15 0.45 0.70 0.00 0.00 175.22 176.03 1fm7 s SER 165 N 0.32 1.96 0.39 1.36 0.15 0.20 -4.80 113.70 113.29 1fm7 s SER 165 Ca -0.07 -0.74 0.21 0.00 0.70 0.00 0.00 55.95 56.05 1fm7 s SER 165 Cb -0.12 -0.07 0.32 0.00 -1.71 0.00 0.00 66.02 64.43 1fm7 s SER 165 CO 0.02 -0.10 1.58 -0.65 1.20 0.00 0.00 173.24 175.29 1fm7 h PRO 166 N 3.81 0.00 0.00 5.44 0.11 -1.89 0.73 132.00 140.20 1fm7 h PRO 166 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1fm7 h PRO 166 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fm7 h PRO 166 CO 0.46 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1fm7 n ASP 167 N -3.15 0.08 -1.07 -2.05 5.68 -1.25 -3.30 116.55 111.48 1fm7 n ASP 167 Ca 0.03 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.43 1fm7 n ASP 167 Cb 0.58 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.82 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 0.58 -3.12 2.12 -2.24 -1.25 -3.43 114.28 106.93 1fm7 n THR 168 Ca 0.00 -0.72 -0.34 0.00 -2.27 0.00 0.00 64.05 60.73 1fm7 n THR 168 Cb 0.00 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 1fm7 n THR 168 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1fm7 s SER 169 N -1.33 6.86 -0.11 3.42 0.01 -1.26 -5.03 113.70 116.26 1fm7 s SER 169 Ca 0.39 1.33 -0.30 0.00 1.31 0.00 0.00 55.95 58.68 1fm7 s SER 169 Cb 0.22 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 1fm7 s SER 169 CO 0.30 -0.13 1.20 -0.63 0.41 0.00 0.00 173.24 174.39 1fm7 s ILE 170 N -1.84 4.32 0.57 1.44 1.01 -1.26 -4.73 121.20 120.72 1fm7 s ILE 170 Ca 0.51 1.63 -0.20 0.00 0.00 0.00 0.00 60.65 62.58 1fm7 s ILE 170 Cb -0.12 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1fm7 s ILE 170 CO 0.18 -0.07 1.31 -2.84 0.00 0.00 0.00 174.94 173.52 1fm7 s PRO 171 N 2.77 3.01 0.27 2.79 0.02 -1.26 -4.84 135.00 137.76 1fm7 s PRO 171 Ca 0.54 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.65 1fm7 s PRO 171 Cb -0.22 -2.12 0.38 0.00 0.02 0.00 0.00 34.50 32.56 1fm7 s PRO 171 CO 0.18 -1.25 1.79 0.93 -0.33 0.00 0.00 177.00 178.32 1fm7 h GLU 172 N 1.19 0.77 -6.51 5.54 4.39 -1.95 -3.43 114.58 114.59 1fm7 h GLU 172 Ca -0.51 -0.19 -0.63 0.00 0.34 0.00 0.00 59.36 58.37 1fm7 h GLU 172 Cb 1.31 -0.10 -0.20 0.00 -0.10 0.00 0.00 28.75 29.66 1fm7 h GLU 172 CO 0.56 0.76 -0.83 0.15 -1.16 0.00 0.00 179.01 178.49 1fm7 s LYS 173 N -5.05 1.40 0.14 2.33 1.02 -1.26 -4.42 119.74 113.91 1fm7 s LYS 173 Ca -0.09 -1.42 -0.07 0.00 0.02 0.00 0.00 55.97 54.40 1fm7 s LYS 173 Cb 0.15 -1.72 -0.06 0.00 -0.52 0.00 0.00 37.83 35.68 1fm7 s LYS 173 CO 0.80 0.38 0.41 -1.21 -0.92 0.00 0.00 175.35 174.82 1fm7 s GLU 174 N -2.46 3.69 0.13 1.68 2.02 -1.26 -4.83 118.70 117.67 1fm7 s GLU 174 Ca 0.17 0.05 -0.01 0.00 0.02 0.00 0.00 54.97 55.20 1fm7 s GLU 174 Cb -0.08 -2.86 -0.10 0.00 0.10 0.00 0.00 34.13 31.19 1fm7 s GLU 174 CO 0.08 0.47 1.30 0.00 0.02 0.00 0.00 175.26 177.13 1fm7 h ALA 175 N 3.05 0.38 -2.56 5.21 0.00 -0.48 -3.48 119.26 121.38 1fm7 h ALA 175 Ca -0.47 -0.76 -0.07 0.00 0.00 0.00 0.00 54.91 53.61 1fm7 h ALA 175 Cb 1.17 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 1fm7 h ALA 175 CO 0.70 0.91 -0.06 0.00 0.00 0.00 0.00 179.25 180.79 1fm7 s ALA 176 N -3.10 -1.08 -0.30 0.00 0.00 -1.02 -4.99 121.76 111.27 1fm7 s ALA 176 Ca -0.04 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1fm7 s ALA 176 Cb 0.09 0.41 0.09 0.00 0.00 0.00 0.00 23.12 23.71 1fm7 s ALA 176 CO 0.85 -0.50 0.05 -0.51 0.00 0.00 0.00 175.76 175.65 1fm7 s LEU 177 N -2.11 3.07 -0.44 0.00 1.43 -1.26 -0.82 118.68 118.56 1fm7 s LEU 177 Ca -0.04 -1.68 -0.26 0.00 -1.03 0.00 0.00 54.13 51.12 1fm7 s LEU 177 Cb -0.00 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 45.08 1fm7 s LEU 177 CO -0.04 -0.36 0.94 -0.63 0.23 0.00 0.00 176.35 176.49 1fm7 s ILE 178 N 1.35 4.49 -1.02 -0.59 -1.09 0.23 -4.91 121.20 119.66 1fm7 s ILE 178 Ca 0.07 0.90 -0.14 0.00 -2.23 0.00 0.00 60.65 59.24 1fm7 s ILE 178 Cb -0.18 -4.42 0.19 0.00 -1.58 0.00 0.00 42.46 36.47 1fm7 s ILE 178 CO -0.15 -0.76 1.13 -1.61 -1.23 0.00 0.00 174.94 172.31 1fm7 s GLU 179 N 3.72 3.86 -0.28 2.79 2.02 -1.26 -1.01 118.70 128.54 1fm7 s GLU 179 Ca 0.38 -2.44 -0.10 0.00 0.02 0.00 0.00 54.97 52.83 1fm7 s GLU 179 Cb -0.10 -4.77 0.12 0.00 0.10 0.00 0.00 34.13 29.47 1fm7 s GLU 179 CO 0.25 -1.55 0.61 1.21 0.02 0.00 0.00 175.26 175.79 1fm7 s ASN 180 N 2.61 -0.98 0.11 -0.19 3.84 -0.82 -5.00 114.94 114.51 1fm7 s ASN 180 Ca 0.32 1.47 -0.24 0.00 0.21 0.00 0.00 52.86 54.61 1fm7 s ASN 180 Cb -0.06 2.11 -0.09 0.00 -0.55 0.00 0.00 41.25 42.66 1fm7 s ASN 180 CO -0.06 -0.22 1.68 0.50 -2.79 0.00 0.00 177.10 176.20 1fm7 h LYS 181 N 8.01 -0.25 -0.77 0.43 1.63 -1.91 -0.29 116.57 123.42 1fm7 h LYS 181 Ca -0.18 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1fm7 h LYS 181 Cb 1.10 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.75 1fm7 h LYS 181 CO 0.11 -0.17 0.51 0.00 -3.45 0.00 0.00 179.45 176.45 1fm7 h ALA 182 N 0.65 0.98 -0.05 5.00 0.00 -1.93 -2.72 119.26 121.18 1fm7 h ALA 182 Ca 0.04 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1fm7 h ALA 182 Cb 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1fm7 h ALA 182 CO -0.11 0.39 -0.69 0.28 0.00 0.00 0.00 179.25 179.12 1fm7 h VAL 183 N 1.04 1.41 -0.50 0.00 2.07 -1.89 -3.20 116.25 115.19 1fm7 h VAL 183 Ca 0.28 -2.16 0.12 0.00 0.82 0.00 0.00 66.70 65.76 1fm7 h VAL 183 Cb -0.12 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1fm7 h VAL 183 CO -0.06 0.64 0.35 0.77 0.02 0.00 0.00 177.57 179.29 1fm7 h SER 184 N 0.17 0.11 -0.08 0.57 4.64 -0.71 -1.23 113.55 117.02 1fm7 h SER 184 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1fm7 h SER 184 Cb 1.23 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1fm7 h SER 184 CO 0.11 0.06 0.00 -1.54 -0.87 0.00 0.00 176.83 174.59 1fm7 n SER 185 N -4.42 2.60 0.11 4.97 3.41 -1.23 -4.63 113.62 114.41 1fm7 n SER 185 Ca 0.09 -1.77 -0.13 0.00 -0.26 0.00 0.00 58.87 56.79 1fm7 n SER 185 Cb 0.49 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 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 3.47 -0.20 -0.29 7.33 0.00 -1.21 -1.94 119.26 126.42 1fm7 h ALA 186 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1fm7 h ALA 186 Cb 0.76 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1fm7 h ALA 186 CO 0.00 -0.58 -0.13 0.28 0.00 0.00 0.00 179.25 178.82 1fm7 h VAL 187 N -0.27 0.59 -0.44 0.00 2.07 -1.82 -1.47 116.25 114.91 1fm7 h VAL 187 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1fm7 h VAL 187 Cb 0.21 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1fm7 h VAL 187 CO 0.03 0.00 0.01 0.25 0.02 0.00 0.00 177.57 177.89 1fm7 h LEU 188 N -0.08 0.67 -0.58 2.57 5.85 -1.86 -2.55 115.31 119.33 1fm7 h LEU 188 Ca 0.15 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1fm7 h LEU 188 Cb 0.31 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1fm7 h LEU 188 CO -0.35 0.73 0.27 -0.08 -0.34 0.00 0.00 178.44 178.68 1fm7 h GLU 189 N 0.67 0.49 0.00 1.25 4.57 -0.49 0.85 114.58 121.92 1fm7 h GLU 189 Ca 0.14 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1fm7 h GLU 189 Cb 0.40 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1fm7 h GLU 189 CO 0.01 0.32 0.00 0.25 -1.18 0.00 0.00 179.01 178.42 1fm7 n THR 190 N -4.90 0.69 -0.08 0.32 -2.24 -0.64 0.77 114.28 108.19 1fm7 n THR 190 Ca 0.07 0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.92 1fm7 n THR 190 Cb 0.19 -0.94 -0.10 0.00 -2.10 0.00 0.00 70.33 67.38 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 -1.32 1.01 0.00 -0.78 2.81 0.15 -4.64 117.12 114.36 1fm7 n MET 191 Ca 0.06 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1fm7 n MET 191 Cb 0.12 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 -2.80 0.16 -1.07 2.02 -5.35 -0.36 -4.68 119.36 107.28 1fm7 n ILE 192 Ca -0.28 -0.26 -0.29 0.00 -0.27 0.00 0.00 62.75 61.64 1fm7 n ILE 192 Cb 0.90 1.27 0.22 0.00 -1.74 0.00 0.00 39.64 40.28 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 -0.16 1.56 0.25 3.28 0.00 0.23 -4.90 107.32 107.58 1fm7 s GLY 193 Ca 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 1fm7 s GLY 193 CO 0.00 0.10 1.83 -2.09 0.00 0.00 0.00 173.10 172.94 1fm7 h GLU 194 N -2.35 0.86 -0.65 2.90 4.81 -1.94 -2.54 114.58 115.67 1fm7 h GLU 194 Ca -0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1fm7 h GLU 194 Cb 1.31 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1fm7 h GLU 194 CO 0.45 0.57 0.00 0.72 -0.73 0.00 0.00 179.01 180.02 1fm7 n HIS 195 N -4.68 0.99 -2.75 0.92 8.25 -1.26 -4.89 115.22 111.80 1fm7 n HIS 195 Ca 0.14 -0.37 -0.39 0.00 -0.26 0.00 0.00 57.72 56.84 1fm7 n HIS 195 Cb 0.25 -0.23 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 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 -1.82 3.31 -0.11 -1.41 0.00 -0.96 -4.98 121.76 115.79 1fm7 s ALA 196 Ca 0.30 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 52.70 1fm7 s ALA 196 Cb 0.21 -3.20 -0.27 0.00 0.00 0.00 0.00 23.12 19.86 1fm7 s ALA 196 CO 0.13 0.20 0.54 0.28 0.00 0.00 0.00 175.76 176.90 1fm7 h VAL 197 N 3.02 1.04 -3.18 0.00 2.07 -1.90 -3.45 116.25 113.86 1fm7 h VAL 197 Ca -0.45 -2.38 -0.57 0.00 0.82 0.00 0.00 66.70 64.12 1fm7 h VAL 197 Cb 1.20 2.70 -0.05 0.00 -1.52 0.00 0.00 31.29 33.62 1fm7 h VAL 197 CO 0.67 0.68 1.07 -0.44 0.02 0.00 0.00 177.57 179.57 1fm7 s SER 198 N -6.99 6.38 0.00 0.57 0.01 -1.26 -4.88 113.70 107.52 1fm7 s SER 198 Ca -0.20 0.99 0.29 0.00 1.31 0.00 0.00 55.95 58.34 1fm7 s SER 198 Cb 0.04 -2.54 1.30 0.00 0.21 0.00 0.00 66.02 65.03 1fm7 s SER 198 CO 0.75 -1.37 1.93 -0.81 0.41 0.00 0.00 173.24 174.16 1fm7 n PRO 199 N 7.91 0.27 -0.18 12.44 -0.04 -1.26 -4.30 135.00 149.84 1fm7 n PRO 199 Ca 0.17 -0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 1fm7 n PRO 199 Cb 0.47 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.08 -0.16 -0.30 3.54 2.03 -1.94 -0.16 116.42 119.52 1fm7 h ASP 200 Ca 0.00 0.12 -0.08 0.00 -0.73 0.00 0.00 57.03 56.34 1fm7 h ASP 200 Cb 0.39 0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.09 1fm7 h ASP 200 CO 0.00 -0.06 -0.12 -0.07 -1.03 0.00 0.00 179.24 177.96 1fm7 h LEU 201 N 0.16 0.63 -0.85 0.15 3.38 -1.87 -2.23 115.31 114.68 1fm7 h LEU 201 Ca 0.28 -0.39 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1fm7 h LEU 201 Cb 0.43 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1fm7 h LEU 201 CO -0.43 0.88 0.48 0.11 0.09 0.00 0.00 178.44 179.57 1fm7 h LYS 202 N 0.37 0.75 -0.29 1.13 1.57 -1.63 -1.52 116.57 116.95 1fm7 h LYS 202 Ca 0.07 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1fm7 h LYS 202 Cb 0.63 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1fm7 h LYS 202 CO 0.04 0.49 0.08 0.00 -0.57 0.00 0.00 179.45 179.49 1fm7 h ARG 203 N 0.77 0.45 -0.23 3.15 3.08 -0.87 -1.94 114.38 118.80 1fm7 h ARG 203 Ca 0.43 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.43 1fm7 h ARG 203 Cb 0.46 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 1fm7 h ARG 203 CO -0.28 0.52 -0.13 0.00 -1.07 0.00 0.00 179.97 179.01 1fm7 h LEU 205 N -0.11 0.14 -0.90 0.00 3.38 -1.15 0.95 115.31 117.62 1fm7 h LEU 205 Ca 0.12 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1fm7 h LEU 205 Cb 0.30 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1fm7 h LEU 205 CO -0.29 0.11 0.05 0.00 0.09 0.00 0.00 178.44 178.39 1fm7 h ALA 206 N 1.34 1.09 -0.31 1.53 0.00 -0.67 -1.62 119.26 120.62 1fm7 h ALA 206 Ca 0.24 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1fm7 h ALA 206 Cb 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fm7 h ALA 206 CO -0.26 0.58 -0.36 0.00 0.00 0.00 0.00 179.25 179.22 1fm7 h ALA 207 N 1.24 0.47 0.00 0.00 0.00 0.79 -3.36 119.26 118.39 1fm7 h ALA 207 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fm7 h ALA 207 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fm7 h ALA 207 CO 0.01 0.54 -1.17 2.89 0.00 0.00 0.00 179.25 181.52 1fm7 n ARG 208 N -4.16 0.14 0.01 0.00 1.85 0.22 -4.50 116.66 110.22 1fm7 n ARG 208 Ca -0.04 -0.04 -0.18 0.00 -1.00 0.00 0.00 57.85 56.60 1fm7 n ARG 208 Cb 0.52 -1.51 -0.11 0.00 -1.05 0.00 0.00 32.46 30.32 1fm7 n ARG 208 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1fm7 h LEU 209 N 0.00 0.66 -0.60 2.89 -0.00 -1.44 -3.34 115.31 113.48 1fm7 h LEU 209 Ca 0.00 -0.75 0.11 0.00 -0.00 0.00 0.00 57.88 57.25 1fm7 h LEU 209 Cb 0.60 -0.20 -0.12 0.00 -0.00 0.00 0.00 40.66 40.95 1fm7 h LEU 209 CO 0.00 1.32 -0.29 -0.65 -0.00 0.00 0.00 178.44 178.82 1fm7 h PRO 210 N 0.07 -0.12 -0.99 1.13 0.11 -1.79 -0.01 132.00 130.40 1fm7 h PRO 210 Ca -0.09 0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.18 1fm7 h PRO 210 Cb 1.42 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.47 1fm7 h PRO 210 CO 0.14 -0.08 0.61 0.00 -0.21 0.00 0.00 178.00 178.46 1fm7 h ALA 211 N 1.17 1.55 -0.13 -0.75 0.00 -1.85 -1.38 119.26 117.86 1fm7 h ALA 211 Ca 0.25 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 1fm7 h ALA 211 Cb 0.54 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1fm7 h ALA 211 CO -0.67 0.10 -0.67 -0.07 0.00 0.00 0.00 179.25 177.93 1fm7 h LEU 212 N 0.88 0.62 -0.63 0.00 3.38 -1.18 -3.27 115.31 115.10 1fm7 h LEU 212 Ca 0.52 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1fm7 h LEU 212 Cb 0.65 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1fm7 h LEU 212 CO -0.32 1.12 -0.64 -0.07 0.09 0.00 0.00 178.44 178.62 1fm7 h LEU 213 N 0.38 0.20 0.00 1.67 3.38 -0.32 -3.06 115.31 117.56 1fm7 h LEU 213 Ca -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1fm7 h LEU 213 Cb 1.24 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1fm7 h LEU 213 CO 0.12 0.78 0.00 0.59 0.09 0.00 0.00 178.44 180.03 1fm7 n ASN 214 N -3.83 0.00 -0.30 -0.43 4.13 -0.60 -4.82 115.26 109.41 1fm7 n ASN 214 Ca -0.02 -1.89 0.15 0.00 1.68 0.00 0.00 54.58 54.50 1fm7 n ASN 214 Cb 0.64 0.00 0.69 0.00 -1.54 0.00 0.00 39.78 39.57 1fm7 n ASN 214 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92