#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fv9 n ILE 2 N 0.00 1.08 -1.49 1.39 2.08 -0.15 -3.85 119.36 118.43 1fv9 n ILE 2 Ca 0.00 -1.04 0.00 0.00 0.56 0.00 0.00 62.75 62.27 1fv9 n ILE 2 Cb 0.00 0.46 0.00 0.00 -0.75 0.00 0.00 39.64 39.35 1fv9 n ILE 2 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1fv9 n GLY 3 N 0.85 3.22 0.00 7.39 0.00 -1.25 -4.20 105.19 111.20 1fv9 n GLY 3 Ca 0.17 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1fv9 n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fv9 n GLY 4 N 5.00 -1.63 3.75 -0.02 0.00 -1.26 -4.95 105.19 106.08 1fv9 n GLY 4 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1fv9 n GLY 4 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fv9 s GLU 5 N 0.00 2.63 -0.09 1.61 2.02 -0.79 -4.97 118.70 119.11 1fv9 s GLU 5 Ca 0.00 -1.26 -0.11 0.00 0.02 0.00 0.00 54.97 53.63 1fv9 s GLU 5 Cb 0.00 -2.37 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 1fv9 s GLU 5 CO 0.00 0.33 0.25 -0.06 0.02 0.00 0.00 175.26 175.80 1fv9 s PHE 6 N -2.25 3.62 0.20 1.61 2.99 -1.26 -1.22 117.98 121.67 1fv9 s PHE 6 Ca 0.34 0.69 0.03 0.00 0.00 0.00 0.00 56.93 57.98 1fv9 s PHE 6 Cb -0.07 -2.12 -0.01 0.00 0.00 0.00 0.00 43.02 40.82 1fv9 s PHE 6 CO 0.23 0.62 0.10 -2.37 -0.00 0.00 0.00 175.22 173.81 1fv9 n THR 7 N 2.21 0.00 -4.20 0.64 5.66 -0.93 -4.91 114.28 112.75 1fv9 n THR 7 Ca -0.17 -1.28 -0.12 0.00 -3.05 0.00 0.00 64.05 59.43 1fv9 n THR 7 Cb 0.54 0.52 -0.10 0.00 -1.55 0.00 0.00 70.33 69.74 1fv9 n THR 7 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1fv9 s THR 8 N -2.49 0.91 0.45 1.09 -4.23 -1.26 -4.24 115.64 105.87 1fv9 s THR 8 Ca 0.15 -1.95 0.17 0.00 -1.18 0.00 0.00 61.69 58.88 1fv9 s THR 8 Cb 0.01 -1.71 0.35 0.00 1.34 0.00 0.00 72.50 72.49 1fv9 s THR 8 CO 0.10 -0.79 1.96 -0.29 -0.54 0.00 0.00 174.62 175.07 1fv9 h ILE 9 N 2.96 0.82 0.00 2.99 6.09 -1.86 -1.40 117.51 127.11 1fv9 h ILE 9 Ca -0.36 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1fv9 h ILE 9 Cb 1.18 0.47 0.00 0.00 0.47 0.00 0.00 36.82 38.94 1fv9 h ILE 9 CO 0.63 0.06 0.00 -1.84 -3.07 0.00 0.00 178.15 173.93 1fv9 n GLU 10 N -4.45 0.02 0.00 2.19 0.00 -1.26 0.97 120.64 118.11 1fv9 n GLU 10 Ca 0.11 0.19 0.13 0.00 0.00 0.00 0.00 57.16 57.60 1fv9 n GLU 10 Cb 0.48 -1.54 0.46 0.00 0.00 0.00 0.00 31.44 30.85 1fv9 n GLU 10 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1fv9 n ASN 11 N -1.58 0.82 -2.68 -1.84 5.03 -0.53 -4.27 115.26 110.22 1fv9 n ASN 11 Ca 0.04 -0.77 -0.08 0.00 0.87 0.00 0.00 54.58 54.65 1fv9 n ASN 11 Cb 0.23 0.05 0.04 0.00 -1.02 0.00 0.00 39.78 39.08 1fv9 n ASN 11 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1fv9 n GLN 12 N -0.76 1.75 0.00 3.52 1.13 0.27 -4.99 117.38 118.30 1fv9 n GLN 12 Ca 0.13 -3.52 0.00 0.00 -1.94 0.00 0.00 57.00 51.67 1fv9 n GLN 12 Cb 0.32 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.12 1fv9 n GLN 12 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1fv9 n PRO 13 N -0.37 0.79 -0.05 -1.09 -0.05 -0.53 -1.02 135.00 132.68 1fv9 n PRO 13 Ca 0.13 0.00 0.04 0.00 -0.05 0.00 0.00 63.50 63.62 1fv9 n PRO 13 Cb 0.81 -1.03 0.07 0.00 -0.05 0.00 0.00 33.50 33.30 1fv9 n PRO 13 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 175.50 172.78 1fv9 n TRP 14 N -0.45 0.14 -2.33 0.54 2.14 -1.24 -0.06 117.44 116.18 1fv9 n TRP 14 Ca 0.00 -0.19 -0.41 0.00 2.07 0.00 0.00 57.50 58.97 1fv9 n TRP 14 Cb 0.02 -0.01 -0.03 0.00 -0.81 0.00 0.00 31.31 30.47 1fv9 n TRP 14 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1fv9 s PHE 15 N -0.84 3.37 -0.38 -2.67 5.36 -0.19 -0.45 117.98 122.18 1fv9 s PHE 15 Ca 0.14 1.50 -0.03 0.00 -0.96 0.00 0.00 56.93 57.57 1fv9 s PHE 15 Cb 0.08 -3.46 0.09 0.00 -0.34 0.00 0.00 43.02 39.39 1fv9 s PHE 15 CO 0.12 -1.21 0.15 0.00 -1.46 0.00 0.00 175.22 172.82 1fv9 s ALA 16 N -0.74 3.08 -0.35 11.12 0.00 -0.56 -4.49 121.76 129.83 1fv9 s ALA 16 Ca 0.49 -2.26 -0.29 0.00 0.00 0.00 0.00 51.96 49.90 1fv9 s ALA 16 Cb -0.35 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1fv9 s ALA 16 CO 0.43 -1.63 1.37 0.00 0.00 0.00 0.00 175.76 175.93 1fv9 s ALA 17 N 1.21 3.21 -0.28 0.00 0.00 -0.93 -2.85 121.76 122.13 1fv9 s ALA 17 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 1fv9 s ALA 17 Cb -0.22 -3.86 -0.05 0.00 0.00 0.00 0.00 23.12 19.00 1fv9 s ALA 17 CO -0.02 -2.07 0.19 0.42 0.00 0.00 0.00 175.76 174.28 1fv9 s ILE 18 N 4.90 5.31 -0.04 0.00 1.09 0.96 0.48 121.20 133.89 1fv9 s ILE 18 Ca 0.59 0.17 0.00 0.00 -1.10 0.00 0.00 60.65 60.32 1fv9 s ILE 18 Cb -0.16 -3.53 -0.03 0.00 -1.06 0.00 0.00 42.46 37.68 1fv9 s ILE 18 CO 0.28 0.25 -0.00 -0.31 -0.10 0.00 0.00 174.94 175.06 1fv9 s TYR 19 N 1.74 3.10 0.15 3.97 1.51 0.87 0.11 117.35 128.80 1fv9 s TYR 19 Ca 0.07 0.12 -0.15 0.00 -1.01 0.00 0.00 57.07 56.10 1fv9 s TYR 19 Cb -0.16 -1.72 -0.07 0.00 -0.11 0.00 0.00 41.96 39.90 1fv9 s TYR 19 CO 0.11 0.45 0.57 1.03 -1.11 0.00 0.00 175.55 176.60 1fv9 s ARG 20 N -1.23 4.03 0.02 -0.62 0.52 1.00 -1.00 118.95 121.67 1fv9 s ARG 20 Ca 0.16 0.55 -0.06 0.00 -0.52 0.00 0.00 55.73 55.86 1fv9 s ARG 20 Cb -0.11 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.37 1fv9 s ARG 20 CO 0.06 0.48 0.28 1.03 0.02 0.00 0.00 175.30 177.17 1fv9 s ARG 21 N -1.91 3.58 0.31 3.54 0.52 0.22 -1.60 118.95 123.62 1fv9 s ARG 21 Ca 0.38 -0.08 0.08 0.00 -0.52 0.00 0.00 55.73 55.59 1fv9 s ARG 21 Cb -0.15 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 1fv9 s ARG 21 CO 0.19 0.63 0.16 -1.01 0.02 0.00 0.00 175.30 175.30 1fv9 s HIS 22 N -1.34 2.81 -0.57 -0.53 3.76 0.39 -4.93 115.29 114.88 1fv9 s HIS 22 Ca 0.29 -0.30 -0.26 0.00 -0.15 0.00 0.00 55.06 54.64 1fv9 s HIS 22 Cb -0.13 -1.57 -0.05 0.00 1.11 0.00 0.00 32.58 31.94 1fv9 s HIS 22 CO 0.17 0.37 2.15 0.50 -0.85 0.00 0.00 174.74 177.09 1fv9 s ARG 23 N -3.85 2.33 0.49 1.40 3.00 -1.26 -3.94 118.95 117.11 1fv9 s ARG 23 Ca 0.37 0.96 0.00 0.00 -1.00 0.00 0.00 55.73 56.06 1fv9 s ARG 23 Cb -0.05 -4.52 0.00 0.00 0.00 0.00 0.00 34.95 30.38 1fv9 s ARG 23 CO 0.23 -3.08 0.00 0.41 0.00 0.00 0.00 175.30 172.86 1fv9 n GLY 23 N 5.92 2.33 1.78 8.12 0.00 -1.26 -4.73 105.19 117.35 1fv9 n GLY 23 Ca 0.30 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 1fv9 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fv9 n GLY 24 N 0.00 1.97 7.00 -0.02 0.00 -1.25 -4.91 105.19 107.98 1fv9 n GLY 24 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1fv9 n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fv9 n SER 25 N 1.89 -0.84 -4.07 1.61 7.64 -1.26 -4.64 113.62 113.95 1fv9 n SER 25 Ca 0.07 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.66 1fv9 n SER 25 Cb 0.40 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.44 1fv9 n SER 25 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1fv9 s VAL 26 N 0.00 1.53 0.06 0.44 1.01 -1.26 0.15 120.40 122.32 1fv9 s VAL 26 Ca 0.00 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1fv9 s VAL 26 Cb 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1fv9 s VAL 26 CO 0.00 0.45 -0.20 0.42 0.00 0.00 0.00 175.10 175.76 1fv9 s THR 27 N 0.88 1.64 -0.00 3.92 -4.23 -0.63 -4.93 115.64 112.29 1fv9 s THR 27 Ca -0.09 -1.29 -0.30 0.00 -1.18 0.00 0.00 61.69 58.83 1fv9 s THR 27 Cb -0.15 -1.45 -0.06 0.00 1.34 0.00 0.00 72.50 72.18 1fv9 s THR 27 CO 0.00 0.11 1.50 -0.47 -0.54 0.00 0.00 174.62 175.22 1fv9 s TYR 28 N -0.92 2.59 0.00 3.99 6.14 -1.26 -0.00 117.35 127.89 1fv9 s TYR 28 Ca 0.07 0.59 0.00 0.00 0.64 0.00 0.00 57.07 58.37 1fv9 s TYR 28 Cb -0.09 -3.77 0.00 0.00 0.42 0.00 0.00 41.96 38.52 1fv9 s TYR 28 CO 0.02 -3.00 0.00 0.28 0.64 0.00 0.00 175.55 173.49 1fv9 n VAL 29 N 4.87 0.00 -3.81 3.14 0.31 0.31 -4.89 118.33 118.26 1fv9 n VAL 29 Ca 0.15 0.49 -0.06 0.00 -0.01 0.00 0.00 64.34 64.90 1fv9 n VAL 29 Cb 0.43 -1.47 -0.02 0.00 -0.91 0.00 0.00 33.84 31.87 1fv9 n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fv9 n GLY 31 N -0.46 1.24 0.00 0.00 0.00 -1.22 -0.03 105.19 104.71 1fv9 n GLY 31 Ca -0.05 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1fv9 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fv9 n GLY 32 N 5.00 -1.15 3.26 -0.02 0.00 0.13 -3.84 105.19 108.57 1fv9 n GLY 32 Ca 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1fv9 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fv9 s SER 33 N -4.00 -0.32 -0.26 1.61 0.01 -0.17 -1.49 113.70 109.09 1fv9 s SER 33 Ca 0.00 0.49 -0.29 0.00 1.31 0.00 0.00 55.95 57.46 1fv9 s SER 33 Cb 0.00 0.58 -0.01 0.00 0.21 0.00 0.00 66.02 66.80 1fv9 s SER 33 CO 0.00 -0.26 1.42 -0.22 0.41 0.00 0.00 173.24 174.58 1fv9 s LEU 34 N -0.42 3.92 -0.02 2.44 2.96 0.41 -1.04 118.68 126.93 1fv9 s LEU 34 Ca -0.05 1.41 -0.15 0.00 -0.22 0.00 0.00 54.13 55.12 1fv9 s LEU 34 Cb -0.04 -3.54 -0.33 0.00 0.50 0.00 0.00 46.19 42.79 1fv9 s LEU 34 CO 0.02 -1.11 0.83 0.24 -1.32 0.00 0.00 176.35 175.01 1fv9 h MET 35 N 9.70 0.45 -1.08 1.98 2.86 -0.63 -2.41 114.93 125.80 1fv9 h MET 35 Ca -0.29 -0.77 0.22 0.00 -2.06 0.00 0.00 59.70 56.80 1fv9 h MET 35 Cb 1.12 0.29 -0.29 0.00 0.06 0.00 0.00 31.60 32.77 1fv9 h MET 35 CO 1.02 1.37 0.92 -1.54 1.06 0.00 0.00 176.91 179.73 1fv9 s SER 36 N -7.39 -0.05 0.64 1.22 1.04 -1.25 -4.63 113.70 103.27 1fv9 s SER 36 Ca -0.13 0.07 0.21 0.00 0.48 0.00 0.00 55.95 56.58 1fv9 s SER 36 Cb 0.04 0.06 1.03 0.00 0.10 0.00 0.00 66.02 67.26 1fv9 s SER 36 CO 0.89 -0.04 1.56 -0.65 0.98 0.00 0.00 173.24 175.98 1fv9 h PRO 37 N 2.40 0.00 -0.07 4.02 0.11 -1.95 1.02 132.00 137.53 1fv9 h PRO 37 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1fv9 h PRO 37 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fv9 h PRO 37 CO 0.21 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.00 1fv9 s TRP 39 N -1.93 -0.16 0.17 0.00 0.52 0.35 -2.27 118.94 115.63 1fv9 s TRP 39 Ca 0.36 0.38 0.06 0.00 0.02 0.00 0.00 56.10 56.92 1fv9 s TRP 39 Cb 0.20 0.05 -0.04 0.00 -1.15 0.00 0.00 33.47 32.53 1fv9 s TRP 39 CO 0.31 -0.08 -0.12 0.08 0.02 0.00 0.00 176.95 177.16 1fv9 s VAL 40 N 0.04 1.43 -0.02 4.03 1.01 -0.68 0.10 120.40 126.31 1fv9 s VAL 40 Ca -0.00 -2.09 0.03 0.00 0.00 0.00 0.00 61.98 59.92 1fv9 s VAL 40 Cb -0.01 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 1fv9 s VAL 40 CO 0.00 -0.65 -0.11 -0.51 0.00 0.00 0.00 175.10 173.84 1fv9 s ILE 41 N -3.04 0.91 0.00 2.22 2.07 -0.20 -2.22 121.20 120.93 1fv9 s ILE 41 Ca 0.18 -0.45 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 1fv9 s ILE 41 Cb 0.00 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.80 1fv9 s ILE 41 CO 0.03 0.27 0.00 -0.24 -1.91 0.00 0.00 174.94 173.10 1fv9 n SER 42 N 3.13 0.00 -4.02 4.50 2.88 0.11 -1.00 113.62 119.23 1fv9 n SER 42 Ca -0.17 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.12 1fv9 n SER 42 Cb 0.55 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.84 1fv9 n SER 42 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fv9 s ALA 43 N -1.00 1.25 0.54 -1.46 0.00 -1.26 0.16 121.76 119.99 1fv9 s ALA 43 Ca 0.00 -0.41 0.28 0.00 0.00 0.00 0.00 51.96 51.82 1fv9 s ALA 43 Cb 0.00 -0.58 1.44 0.00 0.00 0.00 0.00 23.12 23.98 1fv9 s ALA 43 CO 0.00 0.09 1.95 1.79 0.00 0.00 0.00 175.76 179.60 1fv9 h THR 44 N 5.98 0.65 -0.37 0.00 1.35 -1.82 0.42 112.91 119.11 1fv9 h THR 44 Ca -0.31 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.66 1fv9 h THR 44 Cb 1.18 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1fv9 h THR 44 CO 0.47 0.00 0.37 1.12 -0.25 0.00 0.00 175.52 177.24 1fv9 h HIS 45 N 0.00 0.00 -0.38 4.73 2.07 -1.93 0.57 115.15 120.21 1fv9 h HIS 45 Ca 0.31 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.71 1fv9 h HIS 45 Cb 1.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 1fv9 h HIS 45 CO 0.00 0.00 -0.26 0.00 -3.07 0.00 0.00 177.93 174.60 1fv9 n PHE 47 N -4.09 0.00 -0.23 0.00 3.72 0.18 -4.71 117.46 112.32 1fv9 n PHE 47 Ca -0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.52 1fv9 n PHE 47 Cb 0.46 -0.13 0.42 0.00 -0.94 0.00 0.00 39.48 39.28 1fv9 n PHE 47 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1fv9 h ILE 48 N 0.00 0.83 -0.06 4.37 6.09 -1.14 -0.03 117.51 127.58 1fv9 h ILE 48 Ca 0.00 -0.21 -0.07 0.00 -1.37 0.00 0.00 64.86 63.21 1fv9 h ILE 48 Cb 0.34 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 37.79 1fv9 h ILE 48 CO 0.00 0.11 -0.30 0.44 -3.07 0.00 0.00 178.15 175.33 1fv9 h ASP 49 N 0.61 0.10 -2.09 2.19 3.32 -1.84 -3.39 116.42 115.33 1fv9 h ASP 49 Ca 0.42 -0.03 -0.58 0.00 0.02 0.00 0.00 57.03 56.86 1fv9 h ASP 49 Cb 0.74 -0.03 -0.42 0.00 0.22 0.00 0.00 39.33 39.85 1fv9 h ASP 49 CO -0.17 0.41 -0.72 -1.22 -1.72 0.00 0.00 179.24 175.82 1fv9 n TYR 50 N -4.15 3.55 0.33 4.55 4.02 -0.03 -5.03 117.16 120.40 1fv9 n TYR 50 Ca -0.02 -3.78 -0.04 0.00 -0.01 0.00 0.00 57.90 54.05 1fv9 n TYR 50 Cb 0.37 -0.40 0.08 0.00 -0.02 0.00 0.00 39.34 39.37 1fv9 n TYR 50 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1fv9 n PRO 51 N -0.25 1.70 -3.12 -0.72 -0.05 -1.17 -4.76 135.00 126.63 1fv9 n PRO 51 Ca 0.32 -0.97 -0.44 0.00 -0.05 0.00 0.00 63.50 62.35 1fv9 n PRO 51 Cb 0.48 -1.51 -0.05 0.00 -0.05 0.00 0.00 33.50 32.37 1fv9 n PRO 51 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 175.50 175.60 1fv9 s LYS 52 N -1.23 3.07 0.35 0.54 1.02 -1.26 -4.87 119.74 117.36 1fv9 s LYS 52 Ca 0.18 -1.18 0.16 0.00 0.02 0.00 0.00 55.97 55.15 1fv9 s LYS 52 Cb 0.15 -4.21 1.20 0.00 -0.52 0.00 0.00 37.83 34.44 1fv9 s LYS 52 CO 0.04 -1.44 1.58 1.57 -0.92 0.00 0.00 175.35 176.18 1fv9 h LYS 53 N 9.13 0.02 0.00 1.68 2.10 -1.91 -0.49 116.57 127.10 1fv9 h LYS 53 Ca -0.29 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1fv9 h LYS 53 Cb 1.09 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1fv9 h LYS 53 CO 1.06 0.01 0.07 0.39 -2.00 0.00 0.00 179.45 178.98 1fv9 n GLU 54 N -5.30 0.00 0.03 0.07 4.71 -1.26 -2.28 120.64 116.61 1fv9 n GLU 54 Ca 0.34 0.40 0.12 0.00 -0.01 0.00 0.00 57.16 58.01 1fv9 n GLU 54 Cb 1.15 -1.57 0.20 0.00 -1.01 0.00 0.00 31.44 30.21 1fv9 n GLU 54 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1fv9 n ASP 55 N -1.40 0.59 -4.86 1.62 8.00 -0.19 -4.93 116.55 115.38 1fv9 n ASP 55 Ca 0.00 -0.06 -0.32 0.00 0.71 0.00 0.00 54.79 55.12 1fv9 n ASP 55 Cb 0.07 0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 1fv9 n ASP 55 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1fv9 s TYR 56 N -3.10 3.42 -0.27 1.24 2.02 -0.96 0.72 117.35 120.42 1fv9 s TYR 56 Ca 0.08 1.19 -0.02 0.00 -0.37 0.00 0.00 57.07 57.95 1fv9 s TYR 56 Cb 0.15 -2.54 0.12 0.00 -0.40 0.00 0.00 41.96 39.29 1fv9 s TYR 56 CO 0.72 -0.04 0.24 0.42 -1.57 0.00 0.00 175.55 175.31 1fv9 s ILE 57 N -2.21 -0.30 0.20 2.71 1.01 -0.17 -4.52 121.20 117.92 1fv9 s ILE 57 Ca 0.54 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.77 1fv9 s ILE 57 Cb -0.10 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1fv9 s ILE 57 CO 0.24 -0.46 0.34 0.68 0.00 0.00 0.00 174.94 175.74 1fv9 s VAL 58 N 2.29 5.28 0.05 2.92 -7.23 -0.47 -0.09 120.40 123.15 1fv9 s VAL 58 Ca 0.09 -0.76 0.06 0.00 -1.81 0.00 0.00 61.98 59.55 1fv9 s VAL 58 Cb -0.15 -3.79 -0.03 0.00 0.56 0.00 0.00 36.38 32.97 1fv9 s VAL 58 CO -0.28 -0.22 -0.16 -0.31 -0.31 0.00 0.00 175.10 173.82 1fv9 s TYR 59 N -1.88 1.42 0.22 2.82 1.51 0.18 -1.04 117.35 120.57 1fv9 s TYR 59 Ca 0.35 -0.38 0.10 0.00 -1.01 0.00 0.00 57.07 56.13 1fv9 s TYR 59 Cb -0.10 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1fv9 s TYR 59 CO 0.29 0.07 -0.14 -0.51 -1.11 0.00 0.00 175.55 174.15 1fv9 s LEU 60 N -1.35 2.78 0.00 -1.29 1.43 -1.15 -2.19 118.68 116.90 1fv9 s LEU 60 Ca 0.03 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1fv9 s LEU 60 Cb -0.09 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1fv9 s LEU 60 CO 0.02 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1fv9 n GLY 61 N -0.19 0.43 3.77 -3.19 0.00 -1.24 -2.11 105.19 102.65 1fv9 n GLY 61 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1fv9 n GLY 61 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fv9 s ARG 62 N -0.61 4.44 0.00 1.61 6.06 -1.26 -4.32 118.95 124.88 1fv9 s ARG 62 Ca 0.00 0.99 0.09 0.00 -2.50 0.00 0.00 55.73 54.31 1fv9 s ARG 62 Cb 0.00 -3.31 -0.09 0.00 0.06 0.00 0.00 34.95 31.62 1fv9 s ARG 62 CO 0.00 0.45 0.40 0.45 -2.50 0.00 0.00 175.30 174.10 1fv9 n SER 63 N 2.24 0.50 -3.69 -2.12 2.88 -1.26 -4.74 113.62 107.42 1fv9 n SER 63 Ca -0.05 -0.75 -0.10 0.00 -1.33 0.00 0.00 58.87 56.64 1fv9 n SER 63 Cb 0.50 0.95 -0.10 0.00 -0.75 0.00 0.00 64.21 64.80 1fv9 n SER 63 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1fv9 s ARG 64 N -1.78 0.45 0.10 -1.46 0.52 -1.26 -3.07 118.95 112.44 1fv9 s ARG 64 Ca 0.04 0.86 0.03 0.00 -0.52 0.00 0.00 55.73 56.14 1fv9 s ARG 64 Cb 0.07 0.01 0.29 0.00 0.52 0.00 0.00 34.95 35.84 1fv9 s ARG 64 CO 0.35 -0.16 0.45 -0.11 0.02 0.00 0.00 175.30 175.86 1fv9 n LEU 65 N 4.25 0.03 -2.61 2.53 7.94 -1.18 -2.53 117.00 125.42 1fv9 n LEU 65 Ca -0.23 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 1fv9 n LEU 65 Cb 0.56 -0.20 0.05 0.00 0.53 0.00 0.00 43.42 44.36 1fv9 n LEU 65 CO 0.06 -0.51 0.05 0.59 -1.11 0.00 0.00 177.39 176.47 1fv9 n ASN 66 N -3.94 1.27 -3.81 1.96 5.03 -1.26 -5.03 115.26 109.47 1fv9 n ASN 66 Ca 0.09 -2.03 -0.13 0.00 0.87 0.00 0.00 54.58 53.38 1fv9 n ASN 66 Cb 0.29 -0.37 -0.13 0.00 -1.02 0.00 0.00 39.78 38.55 1fv9 n ASN 66 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1fv9 s SER 67 N -3.34 -0.15 -0.54 6.41 0.01 -1.05 -5.10 113.70 109.93 1fv9 s SER 67 Ca 0.27 0.30 -0.28 0.00 1.31 0.00 0.00 55.95 57.55 1fv9 s SER 67 Cb 0.33 0.30 0.01 0.00 0.21 0.00 0.00 66.02 66.87 1fv9 s SER 67 CO -0.06 -0.06 1.46 0.20 0.41 0.00 0.00 173.24 175.18 1fv9 s ASN 68 N 0.19 6.08 0.64 2.44 -0.87 -1.26 -4.49 114.94 117.66 1fv9 s ASN 68 Ca -0.01 0.39 -0.05 0.00 -1.57 0.00 0.00 52.86 51.62 1fv9 s ASN 68 Cb -0.02 -2.54 0.04 0.00 -0.02 0.00 0.00 41.25 38.71 1fv9 s ASN 68 CO -0.00 -1.72 0.94 -0.89 -2.57 0.00 0.00 177.10 172.85 1fv9 s THR 69 N 6.23 2.81 -0.80 1.60 2.01 -1.26 -4.96 115.64 121.26 1fv9 s THR 69 Ca 0.55 -0.25 -0.23 0.00 0.31 0.00 0.00 61.69 62.08 1fv9 s THR 69 Cb -0.12 -3.16 -0.18 0.00 0.01 0.00 0.00 72.50 69.05 1fv9 s THR 69 CO 0.26 -0.16 2.41 0.00 -0.69 0.00 0.00 174.62 176.44 1fv9 n GLN 70 N -2.71 0.45 -0.98 4.92 -0.00 -1.26 -3.13 117.38 114.67 1fv9 n GLN 70 Ca 0.07 -0.28 0.00 0.00 -0.00 0.00 0.00 57.00 56.79 1fv9 n GLN 70 Cb 0.59 -2.60 0.00 0.00 -0.00 0.00 0.00 30.24 28.24 1fv9 n GLN 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fv9 n GLY 71 N 6.24 0.83 3.51 2.61 0.00 -1.26 -5.00 105.19 112.12 1fv9 n GLY 71 Ca 0.53 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1fv9 n GLY 71 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fv9 s GLU 72 N -2.17 -0.89 0.04 1.61 -1.05 -1.18 -4.93 118.70 110.12 1fv9 s GLU 72 Ca 0.00 0.72 0.05 0.00 -0.15 0.00 0.00 54.97 55.59 1fv9 s GLU 72 Cb 0.00 -1.57 -0.02 0.00 -0.44 0.00 0.00 34.13 32.10 1fv9 s GLU 72 CO 0.00 -3.67 -0.15 -1.64 0.95 0.00 0.00 175.26 170.75 1fv9 s MET 73 N -4.56 0.97 0.04 -4.83 -1.94 -0.90 -5.01 119.30 103.07 1fv9 s MET 73 Ca 0.68 -0.79 -0.09 0.00 -1.71 0.00 0.00 55.69 53.78 1fv9 s MET 73 Cb -0.24 -0.99 -0.05 0.00 2.01 0.00 0.00 34.83 35.56 1fv9 s MET 73 CO 0.64 0.24 0.34 0.21 -0.01 0.00 0.00 175.02 176.44 1fv9 s LYS 74 N -1.18 3.70 -0.03 2.03 2.20 -1.26 -2.96 119.74 122.25 1fv9 s LYS 74 Ca 0.02 0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.74 1fv9 s LYS 74 Cb -0.08 -3.05 0.01 0.00 -1.51 0.00 0.00 37.83 33.20 1fv9 s LYS 74 CO 0.01 0.61 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.49 1fv9 s PHE 75 N -1.32 0.74 0.94 4.03 0.40 -0.21 -4.62 117.98 117.94 1fv9 s PHE 75 Ca 0.30 -0.18 -0.16 0.00 -0.60 0.00 0.00 56.93 56.29 1fv9 s PHE 75 Cb -0.14 -0.58 0.22 0.00 0.51 0.00 0.00 43.02 43.03 1fv9 s PHE 75 CO 0.16 -0.11 1.27 0.39 0.70 0.00 0.00 175.22 177.64 1fv9 n GLU 76 N 3.53 -1.23 -3.67 0.44 4.71 -1.15 -1.37 120.64 121.90 1fv9 n GLU 76 Ca -0.20 -1.99 -0.28 0.00 -0.01 0.00 0.00 57.16 54.68 1fv9 n GLU 76 Cb 0.54 -1.31 -0.16 0.00 -1.01 0.00 0.00 31.44 29.50 1fv9 n GLU 76 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1fv9 s VAL 77 N -3.78 0.42 0.01 2.62 1.01 -1.26 -2.49 120.40 116.94 1fv9 s VAL 77 Ca 0.72 -0.82 0.19 0.00 0.00 0.00 0.00 61.98 62.07 1fv9 s VAL 77 Cb -0.02 -1.17 0.15 0.00 0.00 0.00 0.00 36.38 35.35 1fv9 s VAL 77 CO 0.51 -0.49 1.66 -0.08 0.00 0.00 0.00 175.10 176.70 1fv9 h GLU 78 N 8.25 0.00 -2.06 2.72 4.57 0.18 -3.43 114.58 124.82 1fv9 h GLU 78 Ca -0.16 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1fv9 h GLU 78 Cb 1.06 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.47 1fv9 h GLU 78 CO 0.40 0.35 0.25 1.21 -1.18 0.00 0.00 179.01 180.04 1fv9 s ASN 79 N -6.34 -0.60 -0.10 1.04 2.47 -1.22 -4.97 114.94 105.21 1fv9 s ASN 79 Ca 0.02 0.58 0.02 0.00 0.42 0.00 0.00 52.86 53.90 1fv9 s ASN 79 Cb 0.09 0.51 0.01 0.00 -1.45 0.00 0.00 41.25 40.41 1fv9 s ASN 79 CO 0.69 -0.61 -0.16 -0.22 -3.72 0.00 0.00 177.10 173.07 1fv9 s LEU 80 N -1.38 1.79 -0.11 3.21 2.96 -1.25 -0.37 118.68 123.52 1fv9 s LEU 80 Ca -0.08 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 1fv9 s LEU 80 Cb -0.00 -1.10 0.02 0.00 0.50 0.00 0.00 46.19 45.60 1fv9 s LEU 80 CO 0.06 0.05 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.38 1fv9 s ILE 81 N 0.80 1.35 0.09 6.68 1.09 0.51 -4.99 121.20 126.72 1fv9 s ILE 81 Ca -0.10 -0.53 0.06 0.00 -1.10 0.00 0.00 60.65 58.98 1fv9 s ILE 81 Cb -0.16 -1.27 -0.04 0.00 -1.06 0.00 0.00 42.46 39.93 1fv9 s ILE 81 CO 0.01 0.42 -0.08 -0.76 -0.10 0.00 0.00 174.94 174.43 1fv9 s LEU 82 N 1.24 3.11 -0.00 2.97 1.43 -1.26 -2.68 118.68 123.49 1fv9 s LEU 82 Ca -0.02 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 1fv9 s LEU 82 Cb -0.14 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 1fv9 s LEU 82 CO -0.05 0.19 1.49 -2.28 0.23 0.00 0.00 176.35 175.93 1fv9 s HIS 83 N -1.20 2.63 -0.54 0.29 5.65 -1.24 -4.84 115.29 116.04 1fv9 s HIS 83 Ca 0.22 0.63 0.00 0.00 0.25 0.00 0.00 55.06 56.15 1fv9 s HIS 83 Cb -0.11 -3.76 0.00 0.00 -1.18 0.00 0.00 32.58 27.53 1fv9 s HIS 83 CO 0.14 -2.92 0.52 0.36 -0.65 0.00 0.00 174.74 172.18 1fv9 n LYS 84 N 5.74 0.00 -0.07 2.88 -0.00 -1.26 -2.34 118.16 123.11 1fv9 n LYS 84 Ca 0.14 0.13 0.01 0.00 -0.00 0.00 0.00 58.31 58.59 1fv9 n LYS 84 Cb 0.43 -1.69 0.02 0.00 -0.00 0.00 0.00 35.03 33.78 1fv9 n LYS 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1fv9 n ASP 85 N -1.02 1.00 -4.77 -5.58 10.43 -1.26 -5.12 116.55 110.23 1fv9 n ASP 85 Ca 0.00 -1.73 -0.40 0.00 2.57 0.00 0.00 54.79 55.23 1fv9 n ASP 85 Cb 0.19 -0.07 0.00 0.00 1.84 0.00 0.00 41.12 43.08 1fv9 n ASP 85 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1fv9 s TYR 86 N -0.70 2.61 -0.10 1.24 6.14 -0.99 -4.80 117.35 120.75 1fv9 s TYR 86 Ca 0.04 1.27 -0.06 0.00 0.64 0.00 0.00 57.07 58.96 1fv9 s TYR 86 Cb 0.03 -3.90 0.04 0.00 0.42 0.00 0.00 41.96 38.56 1fv9 s TYR 86 CO 0.00 -2.73 0.25 -1.54 0.64 0.00 0.00 175.55 172.17 1fv9 s SER 87 N -0.41 -0.26 -1.15 4.32 1.04 -0.78 -4.98 113.70 111.48 1fv9 s SER 87 Ca 0.56 0.52 -0.15 0.00 0.48 0.00 0.00 55.95 57.37 1fv9 s SER 87 Cb -0.43 0.42 0.16 0.00 0.10 0.00 0.00 66.02 66.27 1fv9 s SER 87 CO 0.57 -0.15 1.37 0.00 0.98 0.00 0.00 173.24 176.01 1fv9 s ALA 88 N 1.09 3.88 0.54 5.32 0.00 -1.26 -0.25 121.76 131.08 1fv9 s ALA 88 Ca -0.08 -3.25 -0.16 0.00 0.00 0.00 0.00 51.96 48.47 1fv9 s ALA 88 Cb -0.09 -4.11 -0.06 0.00 0.00 0.00 0.00 23.12 18.85 1fv9 s ALA 88 CO -0.07 -2.81 1.01 -0.51 0.00 0.00 0.00 175.76 173.37 1fv9 s ASP 89 N 2.98 6.36 -0.44 0.00 1.11 0.09 -4.83 116.67 121.95 1fv9 s ASP 89 Ca 0.41 1.63 -0.43 0.00 0.18 0.00 0.00 52.55 54.34 1fv9 s ASP 89 Cb -0.03 -2.51 -0.17 0.00 1.07 0.00 0.00 42.92 41.27 1fv9 s ASP 89 CO -0.02 -0.77 1.94 0.41 1.18 0.00 0.00 175.17 177.91 1fv9 n THR 90 N -1.79 0.09 0.00 -1.27 -1.04 -1.26 0.44 114.28 109.45 1fv9 n THR 90 Ca 0.07 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1fv9 n THR 90 Cb 0.54 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 1fv9 n THR 90 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1fv9 n LEU 91 N 6.59 0.00 -4.70 -4.42 4.77 -1.26 -4.89 117.00 113.08 1fv9 n LEU 91 Ca 0.41 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.96 1fv9 n LEU 91 Cb 0.03 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1fv9 n LEU 91 CO 0.85 0.00 1.30 0.00 -1.33 0.00 0.00 177.39 178.21 1fv9 n ALA 92 N 0.00 2.32 -2.65 -1.18 0.00 0.17 -4.76 120.51 114.41 1fv9 n ALA 92 Ca 0.00 0.41 -0.32 0.00 0.00 0.00 0.00 53.44 53.53 1fv9 n ALA 92 Cb 0.00 -2.46 -0.09 0.00 0.00 0.00 0.00 19.45 16.90 1fv9 n ALA 92 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1fv9 s HIS 93 N 0.95 2.99 -0.13 0.00 3.76 -1.26 -0.73 115.29 120.86 1fv9 s HIS 93 Ca 0.75 0.01 -0.01 0.00 -0.15 0.00 0.00 55.06 55.66 1fv9 s HIS 93 Cb -0.56 -1.61 -0.02 0.00 1.11 0.00 0.00 32.58 31.49 1fv9 s HIS 93 CO 0.36 0.44 -0.08 -1.01 -0.85 0.00 0.00 174.74 173.60 1fv9 s HIS 94 N -1.11 2.92 -1.13 1.40 3.76 0.65 -4.60 115.29 117.18 1fv9 s HIS 94 Ca 0.20 -0.37 -0.28 0.00 -0.15 0.00 0.00 55.06 54.46 1fv9 s HIS 94 Cb -0.11 -1.87 0.04 0.00 1.11 0.00 0.00 32.58 31.75 1fv9 s HIS 94 CO 0.11 -0.04 0.66 0.09 -0.85 0.00 0.00 174.74 174.72 1fv9 n ASN 95 N 3.29 -4.24 -4.44 1.40 5.03 -1.26 -1.86 115.26 113.18 1fv9 n ASN 95 Ca -0.18 -1.25 -0.44 0.00 0.87 0.00 0.00 54.58 53.59 1fv9 n ASN 95 Cb 0.53 -1.58 -0.02 0.00 -1.02 0.00 0.00 39.78 37.68 1fv9 n ASN 95 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1fv9 s ASP 96 N -3.41 6.70 -0.02 6.41 3.68 -1.26 -4.57 116.67 124.20 1fv9 s ASP 96 Ca 0.39 -2.22 -0.02 0.00 2.13 0.00 0.00 52.55 52.82 1fv9 s ASP 96 Cb -0.22 -2.38 0.00 0.00 -1.45 0.00 0.00 42.92 38.87 1fv9 s ASP 96 CO 0.96 -0.98 0.06 -0.51 0.13 0.00 0.00 175.17 174.83 1fv9 s ILE 97 N 2.34 0.01 -0.04 4.11 1.10 -1.26 -4.63 121.20 122.83 1fv9 s ILE 97 Ca 0.33 -0.08 -0.12 0.00 -0.51 0.00 0.00 60.65 60.27 1fv9 s ILE 97 Cb -0.05 -0.12 0.02 0.00 0.15 0.00 0.00 42.46 42.46 1fv9 s ILE 97 CO -0.08 -0.04 0.27 0.00 -2.11 0.00 0.00 174.94 172.97 1fv9 s ALA 98 N -0.10 -0.67 -0.11 1.50 0.00 0.42 -3.61 121.76 119.18 1fv9 s ALA 98 Ca -0.01 0.40 -0.05 0.00 0.00 0.00 0.00 51.96 52.30 1fv9 s ALA 98 Cb -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1fv9 s ALA 98 CO 0.00 -0.21 0.09 -0.51 0.00 0.00 0.00 175.76 175.13 1fv9 s LEU 99 N -0.83 4.09 -0.10 0.00 1.43 -1.09 0.06 118.68 122.24 1fv9 s LEU 99 Ca -0.09 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1fv9 s LEU 99 Cb -0.05 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.21 1fv9 s LEU 99 CO 0.02 0.39 -0.12 -0.76 0.23 0.00 0.00 176.35 176.12 1fv9 s LEU 100 N -0.93 1.54 -0.48 1.79 1.02 -0.94 -0.37 118.68 120.31 1fv9 s LEU 100 Ca 0.14 -0.35 -0.26 0.00 0.02 0.00 0.00 54.13 53.68 1fv9 s LEU 100 Cb -0.12 -0.93 0.03 0.00 0.02 0.00 0.00 46.19 45.19 1fv9 s LEU 100 CO 0.03 -0.02 0.95 -0.75 0.02 0.00 0.00 176.35 176.58 1fv9 s LYS 101 N 1.12 3.51 0.76 1.70 2.20 0.50 -1.68 119.74 127.85 1fv9 s LYS 101 Ca -0.05 0.12 -0.11 0.00 -0.36 0.00 0.00 55.97 55.57 1fv9 s LYS 101 Cb -0.14 -3.95 0.17 0.00 -1.51 0.00 0.00 37.83 32.40 1fv9 s LYS 101 CO -0.02 -1.30 1.04 0.44 -0.36 0.00 0.00 175.35 175.14 1fv9 n ILE 102 N 6.43 0.00 0.00 5.43 -5.35 -0.96 0.19 119.36 125.09 1fv9 n ILE 102 Ca 0.06 -0.92 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 1fv9 n ILE 102 Cb 0.48 -1.46 0.00 0.00 -1.74 0.00 0.00 39.64 36.93 1fv9 n ILE 102 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1fv9 n ARG 103 N -3.15 0.00 -0.78 6.28 3.00 -1.04 -4.53 116.66 116.44 1fv9 n ARG 103 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.70 1fv9 n ARG 103 Cb 0.48 0.00 0.22 0.00 0.00 0.00 0.00 32.46 33.16 1fv9 n ARG 103 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1fv9 s SER 104 N 0.00 1.66 0.25 6.15 1.04 0.31 -2.91 113.70 120.20 1fv9 s SER 104 Ca 0.00 1.43 0.11 0.00 0.48 0.00 0.00 55.95 57.97 1fv9 s SER 104 Cb 0.00 -2.16 0.60 0.00 0.10 0.00 0.00 66.02 64.56 1fv9 s SER 104 CO 0.00 -3.77 1.23 0.29 0.98 0.00 0.00 173.24 171.97 1fv9 n LYS 105 N -4.62 0.08 0.00 4.02 5.02 -1.26 0.28 118.16 121.67 1fv9 n LYS 105 Ca 0.04 0.52 0.14 0.00 -2.02 0.00 0.00 58.31 56.99 1fv9 n LYS 105 Cb 0.55 -1.98 0.52 0.00 -0.02 0.00 0.00 35.03 34.10 1fv9 n LYS 105 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1fv9 n GLU 106 N -1.91 1.57 -0.45 1.97 4.71 -1.26 -5.01 120.64 120.26 1fv9 n GLU 106 Ca -0.01 -0.89 0.00 0.00 -0.01 0.00 0.00 57.16 56.25 1fv9 n GLU 106 Cb 0.26 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.21 1fv9 n GLU 106 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fv9 n GLY 107 N 1.19 0.74 3.21 0.62 0.00 0.14 -5.05 105.19 106.05 1fv9 n GLY 107 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1fv9 n GLY 107 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fv9 s ARG 108 N -0.55 1.41 1.17 1.61 1.70 -1.26 -4.80 118.95 118.24 1fv9 s ARG 108 Ca 0.00 -0.80 -0.17 0.00 -0.47 0.00 0.00 55.73 54.28 1fv9 s ARG 108 Cb 0.00 -1.44 0.22 0.00 -0.57 0.00 0.00 34.95 33.15 1fv9 s ARG 108 CO 0.00 0.38 0.43 0.00 -1.08 0.00 0.00 175.30 175.03 1fv9 s ALA 110 N -2.17 4.11 -0.28 0.00 0.00 0.25 -4.80 121.76 118.88 1fv9 s ALA 110 Ca 0.53 -1.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 1fv9 s ALA 110 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 1fv9 s ALA 110 CO 0.53 -0.15 0.28 -0.65 0.00 0.00 0.00 175.76 175.77 1fv9 s GLN 111 N -4.29 3.96 -1.04 0.00 -1.52 -1.26 -4.67 119.66 110.83 1fv9 s GLN 111 Ca 0.46 -0.17 -0.23 0.00 -1.95 0.00 0.00 55.36 53.47 1fv9 s GLN 111 Cb -0.10 -3.67 -0.04 0.00 -0.22 0.00 0.00 33.01 28.99 1fv9 s GLN 111 CO 0.33 -0.24 1.86 -2.14 -0.25 0.00 0.00 175.29 174.86 1fv9 s PRO 112 N 1.90 2.78 0.00 2.91 0.02 -1.26 -4.81 135.00 136.55 1fv9 s PRO 112 Ca 0.11 -0.82 0.00 0.00 0.02 0.00 0.00 61.00 60.31 1fv9 s PRO 112 Cb -0.16 -5.20 0.00 0.00 0.02 0.00 0.00 34.50 29.16 1fv9 s PRO 112 CO 0.11 -3.34 0.00 -1.13 -0.33 0.00 0.00 177.00 172.30 1fv9 n SER 113 N 13.03 0.00 -0.13 2.53 3.41 -1.12 -4.90 113.62 126.44 1fv9 n SER 113 Ca 0.41 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.81 1fv9 n SER 113 Cb 0.47 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 1fv9 n SER 113 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1fv9 n ARG 114 N 0.00 0.63 -0.89 4.33 0.63 -1.26 -4.42 116.66 115.69 1fv9 n ARG 114 Ca 0.00 0.18 0.01 0.00 -0.92 0.00 0.00 57.85 57.13 1fv9 n ARG 114 Cb 0.00 -1.51 0.33 0.00 0.45 0.00 0.00 32.46 31.73 1fv9 n ARG 114 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1fv9 n THR 115 N -3.57 2.77 -3.01 5.15 -2.24 -1.26 -4.77 114.28 107.36 1fv9 n THR 115 Ca -0.49 -1.64 -0.12 0.00 -2.27 0.00 0.00 64.05 59.53 1fv9 n THR 115 Cb 0.96 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 1fv9 n THR 115 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1fv9 s ILE 116 N -2.91 -0.53 0.12 2.28 1.01 -1.25 -3.67 121.20 116.26 1fv9 s ILE 116 Ca 0.53 -1.53 0.05 0.00 0.00 0.00 0.00 60.65 59.69 1fv9 s ILE 116 Cb 0.42 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 42.40 1fv9 s ILE 116 CO 0.13 -0.44 0.07 -1.10 0.00 0.00 0.00 174.94 173.60 1fv9 s GLN 117 N 0.64 2.75 0.96 2.79 1.11 0.91 -2.79 119.66 126.02 1fv9 s GLN 117 Ca 0.30 -0.83 -0.12 0.00 0.01 0.00 0.00 55.36 54.73 1fv9 s GLN 117 Cb 0.01 -2.61 0.17 0.00 -1.01 0.00 0.00 33.01 29.56 1fv9 s GLN 117 CO -0.10 0.52 1.09 0.95 0.01 0.00 0.00 175.29 177.76 1fv9 s THR 118 N -1.52 2.41 -0.00 -0.19 -4.23 -1.26 -3.62 115.64 107.23 1fv9 s THR 118 Ca 0.29 0.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.99 1fv9 s THR 118 Cb -0.11 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 1fv9 s THR 118 CO 0.21 -0.17 -0.18 0.27 -0.54 0.00 0.00 174.62 174.20 1fv9 s ILE 119 N -2.78 1.46 0.43 2.99 -5.25 -0.91 -4.85 121.20 112.29 1fv9 s ILE 119 Ca 0.65 -0.87 -0.25 0.00 -0.99 0.00 0.00 60.65 59.20 1fv9 s ILE 119 Cb -0.20 -1.23 -0.08 0.00 2.95 0.00 0.00 42.46 43.90 1fv9 s ILE 119 CO 0.59 0.35 1.22 0.00 -1.79 0.00 0.00 174.94 175.30 1fv9 s ALA 120 N -0.52 3.11 0.79 2.27 0.00 -1.26 -4.73 121.76 121.42 1fv9 s ALA 120 Ca 0.07 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.96 1fv9 s ALA 120 Cb -0.07 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.70 1fv9 s ALA 120 CO -0.00 -0.70 1.14 -0.51 0.00 0.00 0.00 175.76 175.68 1fv9 s LEU 121 N -2.70 3.09 1.24 0.00 2.01 -1.26 0.44 118.68 121.50 1fv9 s LEU 121 Ca 0.60 2.09 -0.15 0.00 0.01 0.00 0.00 54.13 56.68 1fv9 s LEU 121 Cb -0.33 -4.56 0.31 0.00 0.01 0.00 0.00 46.19 41.63 1fv9 s LEU 121 CO 0.41 -2.37 1.00 -2.16 1.01 0.00 0.00 176.35 174.23 1fv9 s PRO 122 N -4.47 -1.49 0.68 1.29 0.04 -1.26 -4.61 135.00 125.18 1fv9 s PRO 122 Ca 0.67 0.68 0.03 0.00 0.04 0.00 0.00 61.00 62.41 1fv9 s PRO 122 Cb -0.22 -1.50 0.12 0.00 0.04 0.00 0.00 34.50 32.94 1fv9 s PRO 122 CO 0.52 -4.06 0.94 -1.12 0.04 0.00 0.00 177.00 173.32 1fv9 s SER 123 N -2.60 4.53 0.67 6.66 0.01 -1.26 -4.90 113.70 116.81 1fv9 s SER 123 Ca 0.69 -0.56 -0.11 0.00 1.31 0.00 0.00 55.95 57.27 1fv9 s SER 123 Cb -0.23 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.16 1fv9 s SER 123 CO 0.64 -1.74 1.05 -0.04 0.41 0.00 0.00 173.24 173.55 1fv9 s MET 124 N -5.01 3.18 -0.26 12.44 -1.94 -1.26 -4.20 119.30 122.25 1fv9 s MET 124 Ca 0.65 0.88 -0.03 0.00 -1.71 0.00 0.00 55.69 55.49 1fv9 s MET 124 Cb -0.05 -2.02 0.00 0.00 2.01 0.00 0.00 34.83 34.77 1fv9 s MET 124 CO 0.43 -0.91 0.05 2.48 -0.01 0.00 0.00 175.02 177.06 1fv9 n TYR 125 N -2.99 -0.24 -3.23 -0.03 0.18 -1.26 -4.88 117.16 104.71 1fv9 n TYR 125 Ca 0.07 0.07 -0.03 0.00 1.88 0.00 0.00 57.90 59.89 1fv9 n TYR 125 Cb 0.54 -0.52 -0.03 0.00 -0.38 0.00 0.00 39.34 38.95 1fv9 n TYR 125 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1fv9 s ASN 126 N -3.87 -0.81 -0.07 9.48 3.84 -1.26 -5.13 114.94 117.11 1fv9 s ASN 126 Ca 0.04 -0.60 0.02 0.00 0.21 0.00 0.00 52.86 52.53 1fv9 s ASN 126 Cb -0.02 1.62 0.01 0.00 -0.55 0.00 0.00 41.25 42.31 1fv9 s ASN 126 CO 0.18 -0.25 -0.13 -1.81 -2.79 0.00 0.00 177.10 172.31 1fv9 s ASP 127 N 2.15 1.85 0.71 -4.21 1.11 -1.26 -4.44 116.67 112.58 1fv9 s ASP 127 Ca 0.14 -0.31 -0.16 0.00 0.18 0.00 0.00 52.55 52.39 1fv9 s ASP 127 Cb -0.09 -0.86 0.01 0.00 1.07 0.00 0.00 42.92 43.06 1fv9 s ASP 127 CO -0.15 0.04 1.12 -0.81 1.18 0.00 0.00 175.17 176.55 1fv9 n PRO 128 N 3.80 0.65 -2.67 8.23 -0.04 -1.26 -4.96 135.00 138.74 1fv9 n PRO 128 Ca -0.23 0.28 -0.27 0.00 -0.04 0.00 0.00 63.50 63.25 1fv9 n PRO 128 Cb 0.52 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1fv9 n PRO 128 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1fv9 s GLN 129 N -3.47 3.46 0.55 0.54 -2.07 -1.26 -4.98 119.66 112.43 1fv9 s GLN 129 Ca 0.77 0.12 -0.19 0.00 -1.82 0.00 0.00 55.36 54.24 1fv9 s GLN 129 Cb -0.35 -2.39 -0.08 0.00 -1.09 0.00 0.00 33.01 29.10 1fv9 s GLN 129 CO 0.47 -0.23 0.64 1.97 -1.32 0.00 0.00 175.29 176.82 1fv9 n PHE 130 N -2.25 -0.27 -0.30 9.60 1.16 -1.26 -2.09 117.46 122.04 1fv9 n PHE 130 Ca 0.01 0.46 0.00 0.00 -1.87 0.00 0.00 57.45 56.05 1fv9 n PHE 130 Cb 0.55 -2.01 0.00 0.00 -1.61 0.00 0.00 39.48 36.42 1fv9 n PHE 130 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1fv9 n GLY 131 N 1.65 1.57 3.76 4.97 0.00 -0.41 -4.94 105.19 111.80 1fv9 n GLY 131 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1fv9 n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fv9 s THR 132 N -3.00 3.16 -0.13 2.61 2.01 -0.89 -4.71 115.64 114.70 1fv9 s THR 132 Ca 0.00 1.17 -0.21 0.00 0.31 0.00 0.00 61.69 62.96 1fv9 s THR 132 Cb 0.00 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1fv9 s THR 132 CO 0.00 0.28 0.62 -0.44 -0.69 0.00 0.00 174.62 174.39 1fv9 s SER 133 N -0.73 6.80 0.00 3.53 0.01 -1.26 -2.18 113.70 119.86 1fv9 s SER 133 Ca 0.47 0.96 0.00 0.00 1.31 0.00 0.00 55.95 58.68 1fv9 s SER 133 Cb -0.35 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1fv9 s SER 133 CO 0.46 -0.15 0.00 0.00 0.41 0.00 0.00 173.24 173.96 1fv9 s GLU 135 N -0.98 0.33 0.10 0.00 -1.05 -1.19 -1.25 118.70 114.67 1fv9 s GLU 135 Ca 0.00 -0.50 0.09 0.00 -0.15 0.00 0.00 54.97 54.41 1fv9 s GLU 135 Cb 0.00 0.13 -0.04 0.00 -0.44 0.00 0.00 34.13 33.78 1fv9 s GLU 135 CO 0.00 -0.06 -0.23 0.96 0.95 0.00 0.00 175.26 176.88 1fv9 s ILE 136 N -1.31 1.89 -0.00 1.83 -4.36 0.39 -2.55 121.20 117.08 1fv9 s ILE 136 Ca -0.14 -1.58 0.04 0.00 -0.26 0.00 0.00 60.65 58.70 1fv9 s ILE 136 Cb -0.09 -1.70 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 1fv9 s ILE 136 CO -0.00 0.02 -0.12 -0.89 0.24 0.00 0.00 174.94 174.19 1fv9 s THR 137 N -1.09 0.95 -0.04 8.37 2.01 -1.22 -1.23 115.64 123.37 1fv9 s THR 137 Ca 0.09 -0.58 -0.28 0.00 0.31 0.00 0.00 61.69 61.23 1fv9 s THR 137 Cb -0.10 -0.80 0.09 0.00 0.01 0.00 0.00 72.50 71.70 1fv9 s THR 137 CO 0.05 0.22 1.27 0.61 -0.69 0.00 0.00 174.62 176.07 1fv9 n GLY 138 N 2.64 0.19 2.14 4.40 0.00 -0.81 -4.18 105.19 109.57 1fv9 n GLY 138 Ca -0.15 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 1fv9 n GLY 138 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1fv9 n PHE 139 N -0.91 2.75 -2.07 1.61 3.72 -1.26 -1.37 117.46 119.93 1fv9 n PHE 139 Ca 0.05 -2.35 -0.29 0.00 -0.05 0.00 0.00 57.45 54.80 1fv9 n PHE 139 Cb 0.56 -0.30 0.03 0.00 -0.94 0.00 0.00 39.48 38.84 1fv9 n PHE 139 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1fv9 s GLY 140 N -3.60 1.62 0.39 1.37 0.00 -1.21 -4.35 107.32 101.54 1fv9 s GLY 140 Ca 0.49 -0.38 -0.24 0.00 0.00 0.00 0.00 44.72 44.59 1fv9 s GLY 140 CO 0.00 -0.07 0.76 0.28 0.00 0.00 0.00 173.10 174.07 1fv9 n LYS 141 N -2.78 0.90 0.05 2.90 5.02 -0.88 -0.18 118.16 123.18 1fv9 n LYS 141 Ca 0.06 0.32 -0.06 0.00 -2.02 0.00 0.00 58.31 56.61 1fv9 n LYS 141 Cb 0.56 -1.71 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 1fv9 n LYS 141 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1fv9 h GLU 142 N 1.20 0.00 -3.42 1.97 5.08 -1.86 0.51 114.58 118.07 1fv9 h GLU 142 Ca -0.41 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.78 1fv9 h GLU 142 Cb 1.37 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.38 1fv9 h GLU 142 CO 0.55 0.80 -0.52 -0.80 -1.00 0.00 0.00 179.01 178.04 1fv9 s ASN 143 N -6.50 -0.09 0.49 1.42 0.02 -1.26 -4.13 114.94 104.90 1fv9 s ASN 143 Ca -0.00 0.11 0.23 0.00 -1.02 0.00 0.00 52.86 52.17 1fv9 s ASN 143 Cb 0.09 0.28 1.26 0.00 0.02 0.00 0.00 41.25 42.90 1fv9 s ASN 143 CO 0.81 -0.18 2.02 0.28 0.02 0.00 0.00 177.10 180.05 1fv9 h SER 144 N 5.25 0.00 1.47 -1.22 0.02 -1.90 -1.38 113.55 115.79 1fv9 h SER 144 Ca -0.27 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.60 1fv9 h SER 144 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1fv9 h SER 144 CO 0.41 0.16 -0.36 0.71 -1.14 0.00 0.00 176.83 176.61 1fv9 h THR 145 N 0.00 0.65 -4.04 -2.27 1.35 -2.00 -3.44 112.91 103.16 1fv9 h THR 145 Ca -0.00 -1.79 -0.54 0.00 -0.55 0.00 0.00 66.41 63.54 1fv9 h THR 145 Cb 0.38 2.22 0.11 0.00 -1.73 0.00 0.00 68.15 69.14 1fv9 h THR 145 CO 0.02 0.35 0.55 -1.81 -0.25 0.00 0.00 175.52 174.38 1fv9 s ASP 146 N -6.36 5.49 0.00 5.36 -0.00 -0.52 -4.99 116.67 115.65 1fv9 s ASP 146 Ca 0.04 2.58 0.00 0.00 -0.00 0.00 0.00 52.55 55.17 1fv9 s ASP 146 Cb 0.08 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.37 1fv9 s ASP 146 CO 0.71 -1.40 0.38 0.00 -0.00 0.00 0.00 175.17 174.86 1fv9 n TYR 147 N -0.97 0.00 -4.30 4.23 4.11 -1.26 -4.96 117.16 114.00 1fv9 n TYR 147 Ca 0.10 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.66 1fv9 n TYR 147 Cb 0.47 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.70 1fv9 n TYR 147 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1fv9 s LEU 148 N -0.34 3.54 0.39 -3.48 1.43 -1.26 -5.13 118.68 113.83 1fv9 s LEU 148 Ca 0.00 0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 52.91 1fv9 s LEU 148 Cb 0.00 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 1fv9 s LEU 148 CO 0.00 0.27 1.05 -0.31 0.23 0.00 0.00 176.35 177.59 1fv9 s TYR 149 N -0.25 3.29 0.61 0.29 4.12 -1.26 -4.75 117.35 119.39 1fv9 s TYR 149 Ca 0.06 1.65 -0.19 0.00 0.02 0.00 0.00 57.07 58.61 1fv9 s TYR 149 Cb -0.12 -3.13 -0.04 0.00 -1.52 0.00 0.00 41.96 37.15 1fv9 s TYR 149 CO 0.02 -0.61 1.08 -0.35 0.02 0.00 0.00 175.55 175.71 1fv9 n PRO 150 N -0.01 1.02 0.03 -1.71 -0.04 -1.26 -4.94 135.00 128.09 1fv9 n PRO 150 Ca 0.05 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1fv9 n PRO 150 Cb 0.49 -2.29 0.31 0.00 -0.04 0.00 0.00 33.50 31.97 1fv9 n PRO 150 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1fv9 n GLU 151 N -1.22 0.12 -3.91 0.54 4.07 -1.26 -4.63 120.64 114.35 1fv9 n GLU 151 Ca 0.14 0.05 -0.22 0.00 -0.06 0.00 0.00 57.16 57.07 1fv9 n GLU 151 Cb 0.47 -1.59 -0.05 0.00 -0.06 0.00 0.00 31.44 30.21 1fv9 n GLU 151 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1fv9 s GLN 152 N -3.07 2.51 0.49 5.31 0.74 -1.26 -3.10 119.66 121.28 1fv9 s GLN 152 Ca 0.10 -1.49 -0.18 0.00 0.05 0.00 0.00 55.36 53.84 1fv9 s GLN 152 Cb 0.16 -2.29 -0.09 0.00 1.10 0.00 0.00 33.01 31.89 1fv9 s GLN 152 CO 0.66 0.03 0.98 -1.17 -0.55 0.00 0.00 175.29 175.25 1fv9 s LEU 153 N -3.95 3.72 0.13 3.68 2.96 -1.17 -4.86 118.68 119.18 1fv9 s LEU 153 Ca 0.41 1.64 0.09 0.00 -0.22 0.00 0.00 54.13 56.05 1fv9 s LEU 153 Cb -0.03 -4.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.10 1fv9 s LEU 153 CO 0.25 -0.57 -0.23 -0.54 -1.32 0.00 0.00 176.35 173.94 1fv9 s LYS 154 N -3.76 1.27 0.02 1.98 1.02 -0.47 -2.18 119.74 117.61 1fv9 s LYS 154 Ca 0.61 -1.29 0.01 0.00 0.02 0.00 0.00 55.97 55.32 1fv9 s LYS 154 Cb -0.10 -1.59 -0.01 0.00 -0.52 0.00 0.00 37.83 35.61 1fv9 s LYS 154 CO 0.26 0.36 -0.05 0.00 -0.92 0.00 0.00 175.35 175.00 1fv9 s MET 155 N -2.15 0.35 0.35 1.68 0.23 -0.36 -1.92 119.30 117.48 1fv9 s MET 155 Ca 0.11 -0.45 -0.07 0.00 -1.03 0.00 0.00 55.69 54.25 1fv9 s MET 155 Cb -0.09 -0.16 0.02 0.00 -1.53 0.00 0.00 34.83 33.06 1fv9 s MET 155 CO 0.06 0.03 0.56 -0.08 -2.03 0.00 0.00 175.02 173.55 1fv9 s THR 156 N -0.87 0.00 0.04 3.16 -1.32 -0.37 -1.88 115.64 114.40 1fv9 s THR 156 Ca -0.07 -1.43 0.02 0.00 -1.21 0.00 0.00 61.69 59.01 1fv9 s THR 156 Cb -0.06 -2.66 -0.02 0.00 -1.51 0.00 0.00 72.50 68.25 1fv9 s THR 156 CO -0.00 0.00 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.64 1fv9 s VAL 157 N -2.95 0.57 -0.25 5.08 1.01 -1.26 -0.47 120.40 122.13 1fv9 s VAL 157 Ca 0.26 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1fv9 s VAL 157 Cb -0.02 -0.61 0.08 0.00 0.00 0.00 0.00 36.38 35.83 1fv9 s VAL 157 CO 0.17 -0.30 0.60 0.54 0.00 0.00 0.00 175.10 176.11 1fv9 s VAL 158 N -1.20 -0.10 0.42 2.92 0.11 -0.38 -4.82 120.40 117.36 1fv9 s VAL 158 Ca -0.08 0.03 -0.16 0.00 -2.93 0.00 0.00 61.98 58.84 1fv9 s VAL 158 Cb -0.09 -0.88 -0.09 0.00 -1.53 0.00 0.00 36.38 33.79 1fv9 s VAL 158 CO 0.00 0.01 0.88 -0.54 -3.33 0.00 0.00 175.10 172.12 1fv9 s LYS 159 N 1.69 4.01 -0.12 1.54 -0.14 -1.22 -0.81 119.74 124.69 1fv9 s LYS 159 Ca -0.09 0.85 -0.15 0.00 -1.36 0.00 0.00 55.97 55.22 1fv9 s LYS 159 Cb -0.07 -2.27 -0.05 0.00 -1.68 0.00 0.00 37.83 33.77 1fv9 s LYS 159 CO -0.18 -0.06 0.35 -1.17 -0.76 0.00 0.00 175.35 173.53 1fv9 s LEU 160 N -3.51 4.30 0.17 3.17 2.96 -0.93 0.27 118.68 125.10 1fv9 s LEU 160 Ca 0.57 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 55.19 1fv9 s LEU 160 Cb -0.10 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1fv9 s LEU 160 CO 0.23 0.13 0.14 -0.63 -1.32 0.00 0.00 176.35 174.89 1fv9 s ILE 161 N 0.18 4.46 0.23 6.68 1.09 -0.75 -1.29 121.20 131.80 1fv9 s ILE 161 Ca 0.20 -1.10 -0.22 0.00 -1.10 0.00 0.00 60.65 58.42 1fv9 s ILE 161 Cb -0.14 -3.28 -0.08 0.00 -1.06 0.00 0.00 42.46 37.89 1fv9 s ILE 161 CO 0.07 -0.12 0.78 -0.94 -0.10 0.00 0.00 174.94 174.63 1fv9 s SER 162 N -3.13 7.20 0.29 3.58 1.04 -1.26 -4.49 113.70 116.93 1fv9 s SER 162 Ca 0.31 1.56 0.01 0.00 0.48 0.00 0.00 55.95 58.31 1fv9 s SER 162 Cb -0.10 -2.47 0.53 0.00 0.10 0.00 0.00 66.02 64.08 1fv9 s SER 162 CO 0.23 0.06 1.86 -0.74 0.98 0.00 0.00 173.24 175.63 1fv9 h HIS 163 N 3.60 1.13 -0.30 5.02 2.76 -1.96 -0.84 115.15 124.56 1fv9 h HIS 163 Ca -0.47 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 57.68 1fv9 h HIS 163 Cb 1.20 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 29.78 1fv9 h HIS 163 CO 0.63 0.50 -0.03 -0.09 -1.30 0.00 0.00 177.93 177.65 1fv9 h ARG 164 N 1.03 0.47 0.01 5.26 2.43 -1.95 1.11 114.38 122.75 1fv9 h ARG 164 Ca 0.46 -0.10 -0.23 0.00 -0.81 0.00 0.00 59.98 59.30 1fv9 h ARG 164 Cb 0.38 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1fv9 h ARG 164 CO -0.22 0.52 -0.97 1.49 -1.51 0.00 0.00 179.97 179.29 1fv9 h GLU 165 N 0.45 0.43 0.00 0.20 4.81 -1.67 -3.19 114.58 115.61 1fv9 h GLU 165 Ca 0.10 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1fv9 h GLU 165 Cb 0.35 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1fv9 h GLU 165 CO 0.01 1.13 -0.44 0.00 -0.73 0.00 0.00 179.01 178.98 1fv9 n GLN 167 N -2.97 1.55 -1.71 0.00 6.02 0.38 -2.03 117.38 118.62 1fv9 n GLN 167 Ca 0.02 -0.47 -0.43 0.00 -0.01 0.00 0.00 57.00 56.11 1fv9 n GLN 167 Cb 0.57 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 1fv9 n GLN 167 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1fv9 n GLN 168 N 0.06 2.51 0.00 -1.09 1.13 -1.00 -4.07 117.38 114.92 1fv9 n GLN 168 Ca 0.04 0.90 0.06 0.00 -1.94 0.00 0.00 57.00 56.06 1fv9 n GLN 168 Cb 0.35 -2.67 0.30 0.00 0.11 0.00 0.00 30.24 28.34 1fv9 n GLN 168 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1fv9 n PRO 169 N 2.77 0.12 0.15 -1.09 -0.04 -1.26 -0.19 135.00 135.47 1fv9 n PRO 169 Ca 0.12 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.89 1fv9 n PRO 169 Cb 0.34 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1fv9 n PRO 169 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1fv9 h HIS 170 N 0.00 0.00 0.00 0.54 3.86 -1.95 -3.44 115.15 114.16 1fv9 h HIS 170 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1fv9 h HIS 170 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1fv9 h HIS 170 CO 0.00 0.07 0.00 0.66 0.86 0.00 0.00 177.93 179.52 1fv9 n TYR 171 N -2.92 0.00 -0.03 2.45 4.02 0.74 -4.90 117.16 116.53 1fv9 n TYR 171 Ca 0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.92 1fv9 n TYR 171 Cb 0.57 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.94 1fv9 n TYR 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1fv9 n TYR 172 N 0.00 0.13 -4.93 -0.72 4.01 -0.86 -4.90 117.16 109.89 1fv9 n TYR 172 Ca 0.00 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1fv9 n TYR 172 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1fv9 n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fv9 n GLY 173 N -0.13 2.23 0.81 2.72 0.00 -1.17 -1.39 105.19 108.27 1fv9 n GLY 173 Ca 0.04 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 1fv9 n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fv9 n SER 174 N -0.03 2.04 -0.00 1.61 7.64 -1.26 -4.14 113.62 119.48 1fv9 n SER 174 Ca 0.00 -2.11 0.05 0.00 1.01 0.00 0.00 58.87 57.81 1fv9 n SER 174 Cb 0.00 -0.52 -0.06 0.00 -1.01 0.00 0.00 64.21 62.61 1fv9 n SER 174 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1fv9 n GLU 175 N 0.16 2.11 -1.89 1.43 4.07 -0.48 -4.68 120.64 121.36 1fv9 n GLU 175 Ca 0.04 -0.04 -0.30 0.00 -0.06 0.00 0.00 57.16 56.80 1fv9 n GLU 175 Cb 0.44 -1.08 0.05 0.00 -0.06 0.00 0.00 31.44 30.79 1fv9 n GLU 175 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1fv9 s VAL 176 N -2.26 3.24 0.00 6.31 -7.23 -1.25 -4.98 120.40 114.23 1fv9 s VAL 176 Ca -0.00 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 1fv9 s VAL 176 Cb 0.06 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.61 1fv9 s VAL 176 CO 0.38 -0.52 0.00 1.07 -0.31 0.00 0.00 175.10 175.72 1fv9 n THR 177 N -3.06 0.00 0.20 5.32 5.66 -1.26 -5.01 114.28 116.13 1fv9 n THR 177 Ca 0.07 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.14 1fv9 n THR 177 Cb 0.58 0.00 0.39 0.00 -1.55 0.00 0.00 70.33 69.75 1fv9 n THR 177 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1fv9 h THR 178 N 0.41 0.84 -0.86 1.09 1.35 -1.98 -2.37 112.91 111.38 1fv9 h THR 178 Ca 0.00 -1.34 -0.38 0.00 -0.55 0.00 0.00 66.41 64.14 1fv9 h THR 178 Cb 0.00 1.83 -0.23 0.00 -1.73 0.00 0.00 68.15 68.02 1fv9 h THR 178 CO 0.00 0.32 0.48 0.29 -0.25 0.00 0.00 175.52 176.36 1fv9 n LYS 179 N -3.57 2.83 -3.80 4.72 4.01 -1.26 -4.86 118.16 116.23 1fv9 n LYS 179 Ca -0.00 -2.93 -0.13 0.00 -0.51 0.00 0.00 58.31 54.74 1fv9 n LYS 179 Cb 0.46 -2.16 -0.13 0.00 -0.51 0.00 0.00 35.03 32.69 1fv9 n LYS 179 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1fv9 s MET 180 N -3.06 0.14 -0.16 1.97 -1.94 -0.89 -3.18 119.30 112.18 1fv9 s MET 180 Ca 0.54 0.25 0.01 0.00 -1.71 0.00 0.00 55.69 54.78 1fv9 s MET 180 Cb 0.45 -0.01 0.02 0.00 2.01 0.00 0.00 34.83 37.30 1fv9 s MET 180 CO 0.12 -0.07 -0.15 -0.51 -0.01 0.00 0.00 175.02 174.40 1fv9 s LEU 181 N 0.44 1.87 0.48 -0.03 1.43 0.43 -4.45 118.68 118.85 1fv9 s LEU 181 Ca -0.03 -0.58 -0.05 0.00 -1.03 0.00 0.00 54.13 52.44 1fv9 s LEU 181 Cb -0.04 -1.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 1fv9 s LEU 181 CO -0.02 -0.06 0.78 0.00 0.23 0.00 0.00 176.35 177.28 1fv9 s ALA 183 N -2.73 -2.03 -0.19 0.00 0.00 -1.08 -1.82 121.76 113.91 1fv9 s ALA 183 Ca 0.47 1.75 -0.36 0.00 0.00 0.00 0.00 51.96 53.83 1fv9 s ALA 183 Cb -0.10 -1.31 0.14 0.00 0.00 0.00 0.00 23.12 21.85 1fv9 s ALA 183 CO 0.44 -0.23 1.31 0.00 0.00 0.00 0.00 175.76 177.29 1fv9 s ALA 184 N -0.36 -2.20 0.17 0.00 0.00 0.75 -3.02 121.76 117.09 1fv9 s ALA 184 Ca 0.03 1.52 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 1fv9 s ALA 184 Cb -0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.90 1fv9 s ALA 184 CO -0.06 -0.70 1.19 0.34 0.00 0.00 0.00 175.76 176.54 1fv9 s ASP 185 N -2.33 7.09 -0.38 0.00 2.15 -1.26 -3.42 116.67 118.52 1fv9 s ASP 185 Ca 0.12 2.19 -0.43 0.00 0.43 0.00 0.00 52.55 54.86 1fv9 s ASP 185 Cb 0.01 -2.60 -0.17 0.00 -0.30 0.00 0.00 42.92 39.85 1fv9 s ASP 185 CO -0.04 -0.38 1.74 -2.65 -0.17 0.00 0.00 175.17 173.67 1fv9 n PRO 186 N 2.73 0.65 -0.59 4.34 -0.02 -1.26 -4.08 135.00 136.77 1fv9 n PRO 186 Ca 0.05 0.23 -0.21 0.00 -2.02 0.00 0.00 63.50 61.55 1fv9 n PRO 186 Cb 0.45 -1.86 0.02 0.00 -0.02 0.00 0.00 33.50 32.09 1fv9 n PRO 186 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1fv9 n GLN 187 N 5.15 0.00 0.00 -0.52 1.13 -1.26 -4.72 117.38 117.16 1fv9 n GLN 187 Ca 0.31 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 1fv9 n GLN 187 Cb 0.05 -0.59 0.00 0.00 0.11 0.00 0.00 30.24 29.81 1fv9 n GLN 187 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1fv9 n TRP 188 N -1.47 0.00 -0.04 1.08 8.01 -1.26 -4.90 117.44 118.87 1fv9 n TRP 188 Ca -0.01 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.19 1fv9 n TRP 188 Cb 0.33 0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.51 1fv9 n TRP 188 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1fv9 n LYS 189 N -1.44 0.97 -4.20 -0.99 3.00 -1.26 -4.43 118.16 109.81 1fv9 n LYS 189 Ca 0.00 -0.08 -0.16 0.00 -0.00 0.00 0.00 58.31 58.07 1fv9 n LYS 189 Cb 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 35.03 33.54 1fv9 n LYS 189 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1fv9 s THR 190 N -2.78 1.09 0.00 3.15 -1.32 -1.26 -4.61 115.64 109.91 1fv9 s THR 190 Ca -0.07 -1.69 0.00 0.00 -1.21 0.00 0.00 61.69 58.72 1fv9 s THR 190 Cb 0.08 -1.45 0.00 0.00 -1.51 0.00 0.00 72.50 69.62 1fv9 s THR 190 CO 0.65 -0.52 0.00 -0.67 -2.21 0.00 0.00 174.62 171.87 1fv9 n ASP 191 N 0.51 0.00 -1.39 8.08 -0.08 -1.26 -4.51 116.55 117.90 1fv9 n ASP 191 Ca -0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 1fv9 n ASP 191 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1fv9 n ASP 191 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1fv9 n SER 192 N 0.00 0.00 0.00 1.67 7.64 -1.26 -0.98 113.62 120.69 1fv9 n SER 192 Ca 0.00 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1fv9 n SER 192 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1fv9 n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fv9 s GLN 194 N 1.04 3.89 -1.32 0.00 0.74 -1.26 -3.90 119.66 118.84 1fv9 s GLN 194 Ca 0.00 1.67 -0.01 0.00 0.05 0.00 0.00 55.36 57.07 1fv9 s GLN 194 Cb 0.00 -2.44 0.01 0.00 1.10 0.00 0.00 33.01 31.68 1fv9 s GLN 194 CO 0.00 -0.42 0.72 0.41 -0.55 0.00 0.00 175.29 175.46 1fv9 n GLY 195 N 0.38 -0.30 0.00 2.59 0.00 -1.26 -2.08 105.19 104.52 1fv9 n GLY 195 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1fv9 n GLY 195 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fv9 n ASP 196 N -3.04 0.83 -4.77 1.61 8.00 -1.25 -3.30 116.55 114.63 1fv9 n ASP 196 Ca -0.27 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 54.88 1fv9 n ASP 196 Cb 0.67 0.13 0.03 0.00 -0.02 0.00 0.00 41.12 41.92 1fv9 n ASP 196 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1fv9 s SER 197 N -0.80 5.33 0.00 -2.24 1.04 -1.26 -0.16 113.70 115.60 1fv9 s SER 197 Ca 0.00 2.15 0.00 0.00 0.48 0.00 0.00 55.95 58.58 1fv9 s SER 197 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1fv9 s SER 197 CO 0.00 -1.49 0.00 0.61 0.98 0.00 0.00 173.24 173.34 1fv9 n GLY 198 N -0.03 2.92 3.55 7.32 0.00 0.63 -3.46 105.19 116.14 1fv9 n GLY 198 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1fv9 n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fv9 s GLY 199 N -2.32 1.54 -0.03 -0.02 0.00 0.77 0.22 107.32 107.48 1fv9 s GLY 199 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 44.72 44.37 1fv9 s GLY 199 CO 0.00 0.42 0.21 2.56 0.00 0.00 0.00 173.10 176.29 1fv9 s PRO 200 N -4.68 3.51 -0.24 2.90 0.04 -1.26 -0.27 135.00 135.01 1fv9 s PRO 200 Ca 0.67 -0.14 0.01 0.00 0.04 0.00 0.00 61.00 61.59 1fv9 s PRO 200 Cb -0.22 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.24 1fv9 s PRO 200 CO 0.62 0.70 -0.12 -1.17 0.04 0.00 0.00 177.00 177.06 1fv9 s LEU 201 N -1.57 3.08 -0.42 -3.56 2.96 0.09 -3.46 118.68 115.80 1fv9 s LEU 201 Ca 0.24 -1.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.08 1fv9 s LEU 201 Cb -0.13 -1.56 0.11 0.00 0.50 0.00 0.00 46.19 45.11 1fv9 s LEU 201 CO 0.13 -0.13 0.14 -0.69 -1.32 0.00 0.00 176.35 174.48 1fv9 s VAL 202 N 1.20 2.38 0.21 1.68 1.01 -1.06 -1.04 120.40 124.78 1fv9 s VAL 202 Ca -0.03 -2.75 0.01 0.00 0.00 0.00 0.00 61.98 59.20 1fv9 s VAL 202 Cb -0.18 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1fv9 s VAL 202 CO -0.07 -0.69 0.38 0.00 0.00 0.00 0.00 175.10 174.72 1fv9 s SER 204 N -3.37 6.62 -0.36 0.00 0.01 -1.26 -2.37 113.70 112.97 1fv9 s SER 204 Ca 0.37 0.45 -0.00 0.00 1.31 0.00 0.00 55.95 58.08 1fv9 s SER 204 Cb -0.11 -2.45 0.09 0.00 0.21 0.00 0.00 66.02 63.76 1fv9 s SER 204 CO 0.30 -0.89 0.10 -0.22 0.41 0.00 0.00 173.24 172.93 1fv9 s LEU 205 N 3.51 4.73 0.00 2.44 0.20 -0.87 -4.85 118.68 123.84 1fv9 s LEU 205 Ca 0.37 -1.87 0.00 0.00 0.69 0.00 0.00 54.13 53.32 1fv9 s LEU 205 Cb -0.12 -1.73 0.00 0.00 -0.43 0.00 0.00 46.19 43.91 1fv9 s LEU 205 CO 0.20 -0.42 0.00 1.67 -0.29 0.00 0.00 176.35 177.52 1fv9 n GLN 206 N 4.49 0.00 0.00 1.98 7.27 -1.26 -2.67 117.38 127.19 1fv9 n GLN 206 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 1fv9 n GLN 206 Cb 0.42 -1.88 0.00 0.00 2.41 0.00 0.00 30.24 31.19 1fv9 n GLN 206 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fv9 n GLY 207 N -1.62 0.39 3.70 1.69 0.00 -1.26 -5.16 105.19 102.94 1fv9 n GLY 207 Ca 0.00 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1fv9 n GLY 207 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fv9 s ARG 208 N 0.00 4.39 0.33 1.61 6.06 -1.09 -4.95 118.95 125.30 1fv9 s ARG 208 Ca 0.00 1.77 -0.29 0.00 -2.50 0.00 0.00 55.73 54.71 1fv9 s ARG 208 Cb 0.00 -3.43 -0.12 0.00 0.06 0.00 0.00 34.95 31.46 1fv9 s ARG 208 CO 0.00 -0.35 1.38 -1.33 -2.50 0.00 0.00 175.30 172.50 1fv9 n MET 209 N 4.46 2.30 -3.71 5.12 2.81 -1.26 -2.04 117.12 124.80 1fv9 n MET 209 Ca 0.10 0.81 -0.11 0.00 -1.81 0.00 0.00 57.70 56.68 1fv9 n MET 209 Cb 0.46 -2.45 -0.11 0.00 -0.71 0.00 0.00 33.22 30.41 1fv9 n MET 209 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1fv9 s THR 210 N -0.88 -0.02 -0.57 2.03 2.01 -1.00 -4.13 115.64 113.09 1fv9 s THR 210 Ca 0.57 0.07 -0.27 0.00 0.31 0.00 0.00 61.69 62.38 1fv9 s THR 210 Cb -0.55 -0.56 -0.26 0.00 0.01 0.00 0.00 72.50 71.15 1fv9 s THR 210 CO 0.60 0.03 1.82 -0.11 -0.69 0.00 0.00 174.62 176.27 1fv9 n LEU 211 N 3.83 2.16 0.18 4.42 7.94 0.17 -2.62 117.00 133.08 1fv9 n LEU 211 Ca -0.20 -2.28 0.04 0.00 -1.11 0.00 0.00 56.01 52.45 1fv9 n LEU 211 Cb 0.56 -1.06 0.44 0.00 0.53 0.00 0.00 43.42 43.89 1fv9 n LEU 211 CO 0.11 -1.85 0.88 0.74 -1.11 0.00 0.00 177.39 176.16 1fv9 h THR 212 N 5.33 1.16 -2.19 1.96 2.02 -1.40 -3.38 112.91 116.40 1fv9 h THR 212 Ca 0.25 -0.74 0.16 0.00 0.77 0.00 0.00 66.41 66.85 1fv9 h THR 212 Cb 0.78 1.31 -0.13 0.00 -1.74 0.00 0.00 68.15 68.37 1fv9 h THR 212 CO 1.72 0.22 0.53 -0.83 0.37 0.00 0.00 175.52 177.54 1fv9 s GLY 213 N -4.14 -0.36 -0.08 2.16 0.00 -0.50 -2.50 107.32 101.90 1fv9 s GLY 213 Ca -0.04 0.70 0.05 0.00 0.00 0.00 0.00 44.72 45.42 1fv9 s GLY 213 CO 0.71 0.21 -0.23 -0.42 0.00 0.00 0.00 173.10 173.37 1fv9 s ILE 214 N -3.09 1.95 0.29 0.90 1.01 -1.03 -0.73 121.20 120.51 1fv9 s ILE 214 Ca 0.09 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 1fv9 s ILE 214 Cb -0.01 -1.68 -0.10 0.00 0.01 0.00 0.00 42.46 40.69 1fv9 s ILE 214 CO -0.04 0.54 1.20 -0.69 0.00 0.00 0.00 174.94 175.94 1fv9 s VAL 215 N 0.16 3.18 0.13 2.92 1.01 0.63 -1.43 120.40 127.00 1fv9 s VAL 215 Ca -0.12 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1fv9 s VAL 215 Cb -0.16 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1fv9 s VAL 215 CO 0.06 0.27 0.00 -0.24 0.00 0.00 0.00 175.10 175.19 1fv9 n SER 216 N 1.19 0.32 -1.91 3.32 2.88 -1.08 -0.27 113.62 118.08 1fv9 n SER 216 Ca -0.00 0.22 -0.06 0.00 -1.33 0.00 0.00 58.87 57.70 1fv9 n SER 216 Cb 0.43 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1fv9 n SER 216 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1fv9 n TRP 217 N -3.26 -1.34 0.00 0.66 4.27 -1.19 -4.89 117.44 111.69 1fv9 n TRP 217 Ca 0.00 -1.01 0.00 0.00 -3.89 0.00 0.00 57.50 52.60 1fv9 n TRP 217 Cb 0.08 0.37 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 1fv9 n TRP 217 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1fv9 n GLY 218 N -0.27 3.79 3.37 -1.67 0.00 -1.26 -1.32 105.19 107.83 1fv9 n GLY 218 Ca -0.02 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1fv9 n GLY 218 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fv9 s ARG 219 N -2.37 2.80 0.25 1.61 6.06 -1.26 -4.87 118.95 121.17 1fv9 s ARG 219 Ca 0.00 -1.10 0.00 0.00 -2.50 0.00 0.00 55.73 52.13 1fv9 s ARG 219 Cb 0.00 -3.73 0.00 0.00 0.06 0.00 0.00 34.95 31.28 1fv9 s ARG 219 CO 0.00 -0.71 0.00 0.41 -2.50 0.00 0.00 175.30 172.50 1fv9 n GLY 220 N 4.99 -2.17 3.11 8.12 0.00 -1.26 -4.79 105.19 113.18 1fv9 n GLY 220 Ca -0.12 -1.29 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 1fv9 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fv9 n ALA 222 N 4.56 -0.30 -3.23 0.00 0.00 -1.26 -4.86 120.51 115.43 1fv9 n ALA 222 Ca -0.20 0.01 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 1fv9 n ALA 222 Cb 0.50 -0.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.83 1fv9 n ALA 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fv9 s LEU 223 N -2.52 2.67 -0.29 0.00 1.43 -1.26 -4.58 118.68 114.14 1fv9 s LEU 223 Ca 0.03 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 1fv9 s LEU 223 Cb -0.01 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.52 1fv9 s LEU 223 CO 0.12 0.12 2.23 1.17 0.23 0.00 0.00 176.35 180.22 1fv9 n LYS 224 N 3.82 1.57 -0.22 1.70 4.81 -1.26 -0.33 118.16 128.25 1fv9 n LYS 224 Ca -0.18 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1fv9 n LYS 224 Cb 0.52 -2.96 0.00 0.00 0.02 0.00 0.00 35.03 32.61 1fv9 n LYS 224 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1fv9 n ASP 225 N 11.32 -0.15 -4.06 3.14 9.92 -1.26 -5.01 116.55 130.45 1fv9 n ASP 225 Ca 0.35 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.27 1fv9 n ASP 225 Cb 0.37 -0.02 -0.08 0.00 -0.64 0.00 0.00 41.12 40.75 1fv9 n ASP 225 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1fv9 s LYS 226 N -0.78 3.09 0.72 -1.24 -0.14 0.55 -4.11 119.74 117.84 1fv9 s LYS 226 Ca 0.00 -3.31 -0.16 0.00 -1.36 0.00 0.00 55.97 51.14 1fv9 s LYS 226 Cb 0.00 -3.83 0.02 0.00 -1.68 0.00 0.00 37.83 32.34 1fv9 s LYS 226 CO 0.00 -1.27 1.11 -2.30 -0.76 0.00 0.00 175.35 172.13 1fv9 n PRO 227 N 2.21 0.60 -3.05 -1.68 -0.02 -1.26 -4.40 135.00 127.40 1fv9 n PRO 227 Ca 0.21 0.27 -0.38 0.00 -2.02 0.00 0.00 63.50 61.58 1fv9 n PRO 227 Cb 0.36 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1fv9 n PRO 227 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1fv9 s GLY 228 N -1.68 2.78 0.11 -1.23 0.00 -1.17 -4.37 107.32 101.77 1fv9 s GLY 228 Ca 0.76 0.26 0.10 0.00 0.00 0.00 0.00 44.72 45.84 1fv9 s GLY 228 CO 0.48 0.70 -0.24 0.14 0.00 0.00 0.00 173.10 174.18 1fv9 s VAL 229 N -1.29 2.44 -0.02 1.40 1.01 -0.44 -2.62 120.40 120.88 1fv9 s VAL 229 Ca 0.38 -1.62 0.01 0.00 0.00 0.00 0.00 61.98 60.75 1fv9 s VAL 229 Cb -0.20 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1fv9 s VAL 229 CO 0.23 0.13 -0.02 -0.31 0.00 0.00 0.00 175.10 175.14 1fv9 s TYR 230 N -1.05 0.36 0.61 5.22 2.02 0.19 -2.63 117.35 122.07 1fv9 s TYR 230 Ca 0.15 -0.05 -0.18 0.00 -0.37 0.00 0.00 57.07 56.62 1fv9 s TYR 230 Cb -0.10 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 1fv9 s TYR 230 CO 0.07 -0.08 1.01 2.41 -1.57 0.00 0.00 175.55 177.39 1fv9 n THR 231 N 3.62 3.86 -3.55 -0.71 -1.04 -0.52 -0.43 114.28 115.52 1fv9 n THR 231 Ca -0.21 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.05 60.89 1fv9 n THR 231 Cb 0.54 -1.20 -0.07 0.00 -1.82 0.00 0.00 70.33 67.78 1fv9 n THR 231 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1fv9 s ARG 232 N -2.83 2.81 0.35 -2.82 3.52 -1.19 -2.45 118.95 116.34 1fv9 s ARG 232 Ca 0.77 -2.20 0.11 0.00 -0.13 0.00 0.00 55.73 54.27 1fv9 s ARG 232 Cb -0.41 -4.00 0.88 0.00 -1.56 0.00 0.00 34.95 29.86 1fv9 s ARG 232 CO 0.46 -1.22 1.80 0.28 -0.81 0.00 0.00 175.30 175.82 1fv9 h VAL 233 N 5.49 0.68 0.00 7.11 2.07 -1.75 -1.88 116.25 127.98 1fv9 h VAL 233 Ca -0.06 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1fv9 h VAL 233 Cb 1.02 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1fv9 h VAL 233 CO 0.79 0.11 0.00 0.77 0.02 0.00 0.00 177.57 179.26 1fv9 h SER 234 N 0.62 0.00 -0.02 0.57 4.64 -1.82 0.16 113.55 117.69 1fv9 h SER 234 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1fv9 h SER 234 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1fv9 h SER 234 CO -0.31 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.06 1fv9 n HIS 235 N -2.37 0.03 -0.07 4.77 8.25 -0.71 -3.54 115.22 121.59 1fv9 n HIS 235 Ca 0.01 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1fv9 n HIS 235 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1fv9 n HIS 235 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1fv9 n PHE 236 N -0.64 0.00 -0.29 4.41 3.01 0.54 -4.85 117.46 119.64 1fv9 n PHE 236 Ca 0.17 0.00 0.30 0.00 1.01 0.00 0.00 57.45 58.93 1fv9 n PHE 236 Cb 0.13 0.00 0.66 0.00 -0.01 0.00 0.00 39.48 40.26 1fv9 n PHE 236 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fv9 h LEU 237 N 0.00 0.16 -0.00 4.37 3.38 -1.59 -1.48 115.31 120.14 1fv9 h LEU 237 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1fv9 h LEU 237 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1fv9 h LEU 237 CO 0.00 0.03 -0.11 -0.65 0.09 0.00 0.00 178.44 177.80 1fv9 h PRO 238 N 0.14 -0.13 -0.91 1.13 0.11 -1.88 -2.36 132.00 128.10 1fv9 h PRO 238 Ca 0.55 0.01 0.20 0.00 0.11 0.00 0.00 66.00 66.87 1fv9 h PRO 238 Cb 1.89 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.92 1fv9 h PRO 238 CO -0.11 -0.09 0.45 2.35 -0.21 0.00 0.00 178.00 180.39 1fv9 h TRP 239 N -0.14 0.76 0.00 0.65 7.01 -1.84 0.77 115.95 123.16 1fv9 h TRP 239 Ca 0.00 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 1fv9 h TRP 239 Cb 0.15 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.01 1fv9 h TRP 239 CO -0.40 0.05 -0.07 0.82 -2.79 0.00 0.00 178.44 176.05 1fv9 h ILE 240 N 0.51 0.23 0.00 2.65 2.04 -1.17 -2.46 117.51 119.31 1fv9 h ILE 240 Ca 0.55 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.76 1fv9 h ILE 240 Cb 0.96 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 1fv9 h ILE 240 CO -0.47 0.07 -1.86 0.54 0.00 0.00 0.00 178.15 176.43 1fv9 n ARG 241 N -3.27 0.65 -0.26 2.37 5.12 0.25 -4.13 116.66 117.39 1fv9 n ARG 241 Ca -0.01 -0.05 0.10 0.00 -1.93 0.00 0.00 57.85 55.97 1fv9 n ARG 241 Cb 0.27 -1.61 0.27 0.00 -1.16 0.00 0.00 32.46 30.23 1fv9 n ARG 241 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1fv9 n SER 242 N -2.52 3.14 -0.24 0.55 3.41 0.09 -3.42 113.62 114.63 1fv9 n SER 242 Ca -0.11 -1.97 0.02 0.00 -0.26 0.00 0.00 58.87 56.56 1fv9 n SER 242 Cb 0.74 -0.34 0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1fv9 n SER 242 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fv9 n HIS 243 N 1.23 0.00 -0.74 7.33 8.25 -0.95 -4.97 115.22 125.37 1fv9 n HIS 243 Ca 0.20 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1fv9 n HIS 243 Cb 0.51 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1fv9 n HIS 243 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39