#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fh0 s PRO 2 N 0.00 2.11 0.31 3.23 0.02 -1.26 -4.92 135.00 134.49 1fh0 s PRO 2 Ca 0.00 1.40 0.25 0.00 0.02 0.00 0.00 61.00 62.67 1fh0 s PRO 2 Cb 0.00 -1.86 0.55 0.00 0.02 0.00 0.00 34.50 33.21 1fh0 s PRO 2 CO 0.00 -1.79 1.66 0.87 -0.33 0.00 0.00 177.00 177.41 1fh0 h LYS 3 N -0.86 0.00 -3.05 5.54 1.57 -1.99 -3.45 116.57 114.33 1fh0 h LYS 3 Ca -0.45 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.19 1fh0 h LYS 3 Cb 1.25 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.33 1fh0 h LYS 3 CO 0.50 0.00 -0.36 -1.12 -0.57 0.00 0.00 179.45 177.90 1fh0 s SER 4 N -5.29 -0.26 0.00 0.86 0.01 -1.26 -4.36 113.70 103.39 1fh0 s SER 4 Ca 0.08 0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.78 1fh0 s SER 4 Cb 0.09 0.52 -0.00 0.00 0.21 0.00 0.00 66.02 66.84 1fh0 s SER 4 CO 0.64 -0.20 -0.00 -0.69 0.41 0.00 0.00 173.24 173.41 1fh0 s VAL 5 N -0.27 0.01 -0.36 3.43 1.01 0.64 -4.94 120.40 119.92 1fh0 s VAL 5 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1fh0 s VAL 5 Cb -0.03 -0.02 0.16 0.00 0.00 0.00 0.00 36.38 36.49 1fh0 s VAL 5 CO 0.01 -0.01 0.41 -0.62 0.00 0.00 0.00 175.10 174.90 1fh0 s ASP 6 N -0.03 0.67 0.41 3.32 -1.08 -1.26 -0.92 116.67 117.77 1fh0 s ASP 6 Ca -0.00 -1.21 0.28 0.00 -0.52 0.00 0.00 52.55 51.10 1fh0 s ASP 6 Cb -0.00 0.86 1.45 0.00 -1.46 0.00 0.00 42.92 43.77 1fh0 s ASP 6 CO -0.00 -0.27 1.86 -0.50 0.52 0.00 0.00 175.17 176.78 1fh0 h TRP 7 N 7.31 0.00 -0.32 -5.34 4.06 -1.53 -1.85 115.95 118.29 1fh0 h TRP 7 Ca 0.01 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 1fh0 h TRP 7 Cb 1.09 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.23 1fh0 h TRP 7 CO 0.28 0.00 0.02 0.00 -3.56 0.00 0.00 178.44 175.18 1fh0 h ARG 8 N 0.00 0.49 0.00 0.49 3.08 -1.94 -1.80 114.38 114.69 1fh0 h ARG 8 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1fh0 h ARG 8 Cb 0.10 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1fh0 h ARG 8 CO 0.00 0.50 0.00 0.87 -1.07 0.00 0.00 179.97 180.27 1fh0 h LYS 9 N 0.47 0.00 -0.27 0.04 1.57 -1.73 -2.79 116.57 113.87 1fh0 h LYS 9 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1fh0 h LYS 9 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1fh0 h LYS 9 CO 0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.52 1fh0 n LYS 10 N -2.51 2.04 -0.82 3.15 4.01 -0.70 -4.99 118.16 118.35 1fh0 n LYS 10 Ca 0.01 -1.88 0.00 0.00 -0.51 0.00 0.00 58.31 55.93 1fh0 n LYS 10 Cb 0.21 -1.34 0.00 0.00 -0.51 0.00 0.00 35.03 33.38 1fh0 n LYS 10 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1fh0 n GLY 11 N 0.91 0.51 0.05 0.72 0.00 -1.05 -4.96 105.19 101.36 1fh0 n GLY 11 Ca 0.13 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.48 1fh0 n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fh0 n TYR 12 N -2.82 0.41 -5.07 1.61 4.02 -1.09 -4.76 117.16 109.45 1fh0 n TYR 12 Ca 0.00 0.12 -0.32 0.00 -0.01 0.00 0.00 57.90 57.69 1fh0 n TYR 12 Cb 0.00 -0.58 -0.16 0.00 -0.02 0.00 0.00 39.34 38.58 1fh0 n TYR 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1fh0 s VAL 13 N -3.10 2.46 0.73 -0.72 1.01 -1.26 -3.64 120.40 115.89 1fh0 s VAL 13 Ca 0.09 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 1fh0 s VAL 13 Cb 0.15 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.62 1fh0 s VAL 13 CO 0.67 0.56 1.09 0.42 0.00 0.00 0.00 175.10 177.84 1fh0 s THR 14 N 0.01 2.69 0.90 3.92 -4.23 -1.26 -4.98 115.64 112.69 1fh0 s THR 14 Ca -0.07 0.08 -0.10 0.00 -1.18 0.00 0.00 61.69 60.42 1fh0 s THR 14 Cb -0.15 -3.19 0.14 0.00 1.34 0.00 0.00 72.50 70.63 1fh0 s THR 14 CO 0.05 -0.24 1.15 -2.84 -0.54 0.00 0.00 174.62 172.21 1fh0 s PRO 15 N -5.38 1.10 0.26 3.99 0.02 -1.26 -4.91 135.00 128.83 1fh0 s PRO 15 Ca 0.59 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.89 1fh0 s PRO 15 Cb -0.11 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.58 1fh0 s PRO 15 CO 0.48 -2.58 1.44 0.08 -0.33 0.00 0.00 177.00 176.10 1fh0 s VAL 16 N -2.59 2.62 0.46 3.83 1.01 -1.26 -5.01 120.40 119.46 1fh0 s VAL 16 Ca 0.68 0.53 0.07 0.00 0.00 0.00 0.00 61.98 63.25 1fh0 s VAL 16 Cb -0.23 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 1fh0 s VAL 16 CO 0.57 0.09 0.39 -0.54 0.00 0.00 0.00 175.10 175.60 1fh0 s LYS 17 N -0.53 2.40 -0.12 2.72 1.02 -1.26 -4.59 119.74 119.38 1fh0 s LYS 17 Ca 0.59 -1.72 -0.01 0.00 0.02 0.00 0.00 55.97 54.84 1fh0 s LYS 17 Cb -0.42 -2.26 0.03 0.00 -0.52 0.00 0.00 37.83 34.66 1fh0 s LYS 17 CO 0.45 -0.35 -0.03 1.21 -0.92 0.00 0.00 175.35 175.71 1fh0 s ASN 18 N -4.18 2.23 0.21 2.83 3.84 -1.26 -0.89 114.94 117.71 1fh0 s ASN 18 Ca 0.44 -0.38 0.24 0.00 0.21 0.00 0.00 52.86 53.37 1fh0 s ASN 18 Cb -0.02 -0.69 0.91 0.00 -0.55 0.00 0.00 41.25 40.89 1fh0 s ASN 18 CO 0.26 -0.18 1.73 0.00 -2.79 0.00 0.00 177.10 176.12 1fh0 n GLN 19 N 5.01 0.19 0.00 0.43 10.64 -0.19 -4.91 117.38 128.56 1fh0 n GLN 19 Ca -0.10 0.31 0.00 0.00 -1.83 0.00 0.00 57.00 55.38 1fh0 n GLN 19 Cb 0.49 -1.80 0.00 0.00 -0.86 0.00 0.00 30.24 28.07 1fh0 n GLN 19 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1fh0 n LYS 20 N -2.15 0.00 -1.76 2.61 4.76 -1.26 -3.50 118.16 116.87 1fh0 n LYS 20 Ca 0.04 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.07 1fh0 n LYS 20 Cb 0.30 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.49 1fh0 n LYS 20 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1fh0 n GLN 21 N 0.00 3.53 -3.68 1.97 1.13 -1.26 -4.79 117.38 114.29 1fh0 n GLN 21 Ca 0.00 -2.79 -0.10 0.00 -1.94 0.00 0.00 57.00 52.17 1fh0 n GLN 21 Cb 0.00 -2.97 -0.09 0.00 0.11 0.00 0.00 30.24 27.29 1fh0 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fh0 n GLY 23 N 3.96 3.69 1.89 0.00 0.00 -0.23 -4.49 105.19 110.00 1fh0 n GLY 23 Ca -0.20 -1.40 0.03 0.00 0.00 0.00 0.00 46.02 44.45 1fh0 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fh0 n SER 24 N 2.84 5.36 -0.32 1.61 3.41 -1.26 -3.24 113.62 122.02 1fh0 n SER 24 Ca 0.59 -2.98 0.13 0.00 -0.26 0.00 0.00 58.87 56.35 1fh0 n SER 24 Cb 0.58 -0.70 0.31 0.00 -0.26 0.00 0.00 64.21 64.14 1fh0 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fh0 h TRP 26 N 0.53 0.71 -0.34 0.00 5.08 -1.82 -1.01 115.95 119.10 1fh0 h TRP 26 Ca 0.56 0.02 -0.15 0.00 1.08 0.00 0.00 58.89 60.39 1fh0 h TRP 26 Cb 0.99 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 26.91 1fh0 h TRP 26 CO -0.08 0.39 -0.40 0.00 -1.28 0.00 0.00 178.44 177.07 1fh0 h ALA 27 N 1.63 0.65 -0.12 0.11 0.00 -1.20 -1.42 119.26 118.91 1fh0 h ALA 27 Ca 0.28 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1fh0 h ALA 27 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1fh0 h ALA 27 CO -0.08 0.67 -0.58 0.74 0.00 0.00 0.00 179.25 180.00 1fh0 h PHE 28 N 0.68 0.48 -0.41 0.00 -1.00 -1.14 -0.54 116.94 115.00 1fh0 h PHE 28 Ca 0.05 -0.18 -0.06 0.00 2.81 0.00 0.00 57.97 60.60 1fh0 h PHE 28 Cb 0.96 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 40.42 1fh0 h PHE 28 CO 0.06 0.87 0.02 1.03 -1.61 0.00 0.00 178.31 178.67 1fh0 h SER 29 N 0.29 0.69 -0.12 2.17 0.87 -1.11 -1.05 113.55 115.28 1fh0 h SER 29 Ca -0.00 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1fh0 h SER 29 Cb 1.10 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1fh0 h SER 29 CO 0.10 0.81 0.04 0.00 -0.53 0.00 0.00 176.83 177.25 1fh0 h ALA 30 N 0.90 0.16 -0.39 6.23 0.00 -1.10 -1.88 119.26 123.19 1fh0 h ALA 30 Ca 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1fh0 h ALA 30 Cb 0.45 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1fh0 h ALA 30 CO 0.02 -0.22 0.02 1.79 0.00 0.00 0.00 179.25 180.86 1fh0 h THR 31 N 0.01 1.21 -0.51 0.00 1.35 -1.08 -1.17 112.91 112.73 1fh0 h THR 31 Ca 0.04 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 1fh0 h THR 31 Cb 0.23 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 67.53 1fh0 h THR 31 CO -0.00 0.29 0.29 1.23 -0.25 0.00 0.00 175.52 177.08 1fh0 h GLY 32 N 0.88 0.74 1.07 5.82 0.00 -0.96 0.28 103.07 110.90 1fh0 h GLY 32 Ca 0.12 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1fh0 h GLY 32 CO 0.01 0.31 -0.14 0.00 0.00 0.00 0.00 176.54 176.72 1fh0 h ALA 33 N 1.13 0.67 -0.20 3.60 0.00 -0.98 -2.49 119.26 121.00 1fh0 h ALA 33 Ca 0.18 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1fh0 h ALA 33 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1fh0 h ALA 33 CO -0.03 0.60 -0.40 1.25 0.00 0.00 0.00 179.25 180.67 1fh0 h LEU 34 N 0.81 0.48 -0.79 0.00 5.85 -0.94 -1.70 115.31 119.02 1fh0 h LEU 34 Ca 0.12 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1fh0 h LEU 34 Cb 0.71 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1fh0 h LEU 34 CO 0.05 0.83 0.36 -0.33 -0.34 0.00 0.00 178.44 179.01 1fh0 h GLU 35 N 0.38 1.15 -0.34 1.25 5.08 -0.32 0.13 114.58 121.90 1fh0 h GLU 35 Ca 0.03 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1fh0 h GLU 35 Cb 0.87 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1fh0 h GLU 35 CO 0.07 0.91 -0.03 0.78 -1.00 0.00 0.00 179.01 179.74 1fh0 h GLY 36 N 1.13 0.67 1.39 -3.84 0.00 -1.15 -2.14 103.07 99.13 1fh0 h GLY 36 Ca 0.27 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 1fh0 h GLY 36 CO -0.03 0.48 -0.44 1.46 0.00 0.00 0.00 176.54 178.00 1fh0 h GLN 37 N 0.42 0.66 -0.25 4.80 1.08 -1.04 -2.37 115.11 118.42 1fh0 h GLN 37 Ca 0.09 -0.36 -0.08 0.00 -1.45 0.00 0.00 58.65 56.85 1fh0 h GLN 37 Cb 0.50 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1fh0 h GLN 37 CO 0.02 0.97 -0.18 0.52 -0.95 0.00 0.00 178.83 179.21 1fh0 h MET 38 N 0.54 0.44 -0.62 1.46 2.86 -0.74 -2.25 114.93 116.62 1fh0 h MET 38 Ca 0.04 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1fh0 h MET 38 Cb 0.98 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 1fh0 h MET 38 CO 0.09 0.61 0.15 0.35 1.06 0.00 0.00 176.91 179.17 1fh0 h PHE 39 N 0.40 1.01 -0.79 -0.22 3.57 -1.11 -0.44 116.94 119.35 1fh0 h PHE 39 Ca 0.07 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.47 1fh0 h PHE 39 Cb 0.56 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1fh0 h PHE 39 CO 0.02 0.83 0.51 0.00 -2.23 0.00 0.00 178.31 177.44 1fh0 h ARG 40 N 0.93 1.05 0.00 1.11 3.08 -0.89 0.26 114.38 119.91 1fh0 h ARG 40 Ca 0.20 -0.07 -0.21 0.00 0.07 0.00 0.00 59.98 59.97 1fh0 h ARG 40 Cb 0.33 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1fh0 h ARG 40 CO 0.00 0.70 -1.46 -0.22 -1.07 0.00 0.00 179.97 177.92 1fh0 h LYS 41 N 1.08 0.00 0.00 0.04 3.64 -1.18 -3.41 116.57 116.74 1fh0 h LYS 41 Ca 0.29 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1fh0 h LYS 41 Cb -0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1fh0 h LYS 41 CO -0.06 0.39 -1.30 0.25 -2.27 0.00 0.00 179.45 176.46 1fh0 n THR 42 N -2.98 0.14 -0.83 1.00 -2.24 -0.21 -5.00 114.28 104.16 1fh0 n THR 42 Ca -0.11 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1fh0 n THR 42 Cb 0.91 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1fh0 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fh0 n GLY 43 N 2.37 0.61 3.21 3.38 0.00 0.90 -5.03 105.19 110.64 1fh0 n GLY 43 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1fh0 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fh0 s LYS 44 N -0.17 3.08 -0.39 1.61 1.02 -1.26 -5.03 119.74 118.60 1fh0 s LYS 44 Ca 0.00 -0.84 -0.18 0.00 0.02 0.00 0.00 55.97 54.97 1fh0 s LYS 44 Cb 0.00 -2.42 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1fh0 s LYS 44 CO 0.00 0.07 0.51 -1.17 -0.92 0.00 0.00 175.35 173.84 1fh0 s LEU 45 N 0.62 4.52 -0.13 3.17 2.96 -1.26 -4.08 118.68 124.47 1fh0 s LEU 45 Ca -0.11 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1fh0 s LEU 45 Cb -0.16 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.00 1fh0 s LEU 45 CO 0.03 -0.56 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.64 1fh0 s VAL 46 N 2.39 1.69 0.11 1.68 1.01 -1.26 -5.10 120.40 120.92 1fh0 s VAL 46 Ca 0.17 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.10 1fh0 s VAL 46 Cb -0.16 -1.55 -0.09 0.00 0.00 0.00 0.00 36.38 34.59 1fh0 s VAL 46 CO 0.15 0.48 1.67 -0.55 0.00 0.00 0.00 175.10 176.84 1fh0 s SER 47 N 1.14 6.56 0.38 3.32 0.15 -1.26 -4.84 113.70 119.15 1fh0 s SER 47 Ca -0.02 2.58 0.02 0.00 0.70 0.00 0.00 55.95 59.23 1fh0 s SER 47 Cb -0.14 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.58 1fh0 s SER 47 CO -0.06 -0.90 0.57 -0.76 1.20 0.00 0.00 173.24 173.30 1fh0 s LEU 48 N 2.27 3.87 -0.52 3.45 1.43 -1.26 -0.74 118.68 127.18 1fh0 s LEU 48 Ca 0.74 0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 53.84 1fh0 s LEU 48 Cb -0.42 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 42.73 1fh0 s LEU 48 CO 0.33 -0.48 0.86 -0.55 0.23 0.00 0.00 176.35 176.73 1fh0 s SER 49 N -4.14 6.34 0.28 2.29 0.15 -0.57 -3.95 113.70 114.10 1fh0 s SER 49 Ca 0.44 -0.38 0.09 0.00 0.70 0.00 0.00 55.95 56.80 1fh0 s SER 49 Cb -0.10 -2.40 0.39 0.00 -1.71 0.00 0.00 66.02 62.20 1fh0 s SER 49 CO 0.35 -1.10 1.64 -0.33 1.20 0.00 0.00 173.24 175.00 1fh0 h GLU 50 N 9.18 0.10 -0.83 5.44 3.07 -1.88 -2.86 114.58 126.80 1fh0 h GLU 50 Ca -0.26 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.52 1fh0 h GLU 50 Cb 1.08 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.96 1fh0 h GLU 50 CO 1.04 0.62 0.42 0.37 -1.40 0.00 0.00 179.01 180.06 1fh0 h GLN 51 N 0.07 1.19 -0.82 2.33 5.75 -1.85 0.14 115.11 121.91 1fh0 h GLN 51 Ca -0.00 -0.16 0.06 0.00 -0.15 0.00 0.00 58.65 58.40 1fh0 h GLN 51 Cb 1.00 -0.22 -0.06 0.00 1.07 0.00 0.00 27.48 29.27 1fh0 h GLN 51 CO 0.08 0.89 0.51 -0.97 -2.65 0.00 0.00 178.83 176.69 1fh0 h ASN 52 N 1.18 0.79 -0.27 -0.69 -0.00 -1.76 0.17 115.58 115.01 1fh0 h ASN 52 Ca 0.29 0.02 -0.14 0.00 -0.00 0.00 0.00 56.30 56.47 1fh0 h ASN 52 Cb 0.08 -0.15 -0.00 0.00 -0.00 0.00 0.00 38.32 38.25 1fh0 h ASN 52 CO -0.04 0.51 -0.36 -0.07 -0.00 0.00 0.00 177.43 177.47 1fh0 h LEU 53 N 0.93 0.78 -0.08 0.34 3.38 -1.19 -1.73 115.31 117.74 1fh0 h LEU 53 Ca 0.36 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1fh0 h LEU 53 Cb 0.16 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1fh0 h LEU 53 CO -0.17 1.13 0.04 0.58 0.09 0.00 0.00 178.44 180.12 1fh0 h VAL 54 N 0.45 1.09 -0.01 1.22 2.07 -0.06 -2.44 116.25 118.56 1fh0 h VAL 54 Ca 0.03 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.13 1fh0 h VAL 54 Cb 0.95 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1fh0 h VAL 54 CO 0.09 0.08 -0.77 0.44 0.02 0.00 0.00 177.57 177.42 1fh0 h ASP 55 N 0.03 0.17 0.00 0.57 3.32 -0.76 -3.37 116.42 116.39 1fh0 h ASP 55 Ca 0.03 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1fh0 h ASP 55 Cb 0.09 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1fh0 h ASP 55 CO -0.00 0.88 -1.06 0.00 -1.72 0.00 0.00 179.24 177.34 1fh0 n SER 57 N -1.59 4.23 0.12 0.00 3.41 -0.92 -4.39 113.62 114.47 1fh0 n SER 57 Ca 0.01 -3.00 -0.00 0.00 -0.26 0.00 0.00 58.87 55.62 1fh0 n SER 57 Cb 0.30 -0.71 0.28 0.00 -0.26 0.00 0.00 64.21 63.82 1fh0 n SER 57 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1fh0 h ARG 58 N 2.06 0.18 0.00 4.33 3.08 -1.83 -2.49 114.38 119.71 1fh0 h ARG 58 Ca 0.24 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 1fh0 h ARG 58 Cb 2.08 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 32.11 1fh0 h ARG 58 CO 0.63 0.52 -0.12 -1.35 -1.07 0.00 0.00 179.97 178.58 1fh0 h PRO 59 N 0.16 0.00 -0.07 0.04 0.11 -1.86 -1.08 132.00 129.29 1fh0 h PRO 59 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1fh0 h PRO 59 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1fh0 h PRO 59 CO 0.05 0.12 0.00 1.04 -0.21 0.00 0.00 178.00 179.00 1fh0 n GLN 60 N -3.99 1.40 0.00 1.05 3.00 -0.96 -4.90 117.38 112.97 1fh0 n GLN 60 Ca -0.02 -0.59 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 1fh0 n GLN 60 Cb 0.21 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 29.06 1fh0 n GLN 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fh0 n GLY 61 N 1.01 0.46 3.86 1.08 0.00 -0.41 -4.86 105.19 106.34 1fh0 n GLY 61 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1fh0 n GLY 61 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fh0 s ASN 62 N -2.25 6.40 -0.29 1.61 0.01 -1.04 -4.90 114.94 114.47 1fh0 s ASN 62 Ca 0.00 1.40 0.13 0.00 -0.71 0.00 0.00 52.86 53.67 1fh0 s ASN 62 Cb 0.00 -2.45 0.47 0.00 0.41 0.00 0.00 41.25 39.69 1fh0 s ASN 62 CO 0.00 -0.70 1.15 0.00 -1.51 0.00 0.00 177.10 176.04 1fh0 n GLN 63 N -2.16 2.91 0.00 -0.60 6.02 0.64 -4.12 117.38 120.07 1fh0 n GLN 63 Ca 0.05 -3.94 0.00 0.00 -0.01 0.00 0.00 57.00 53.10 1fh0 n GLN 63 Cb 0.54 -2.03 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1fh0 n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fh0 n GLY 64 N -0.64 2.92 0.00 1.08 0.00 -1.23 -0.17 105.19 107.15 1fh0 n GLY 64 Ca 0.30 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.59 1fh0 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fh0 n ASN 66 N -1.28 4.39 0.00 0.00 5.03 0.77 -1.07 115.26 123.10 1fh0 n ASN 66 Ca 0.06 -2.38 0.00 0.00 0.87 0.00 0.00 54.58 53.13 1fh0 n ASN 66 Cb 0.10 -0.53 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 1fh0 n ASN 66 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fh0 n GLY 67 N 1.00 2.89 0.86 7.41 0.00 -0.91 -4.85 105.19 111.60 1fh0 n GLY 67 Ca 0.24 -1.93 -0.00 0.00 0.00 0.00 0.00 46.02 44.32 1fh0 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fh0 n GLY 68 N 0.08 0.92 3.07 -0.02 0.00 -1.26 -0.26 105.19 107.71 1fh0 n GLY 68 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.87 1fh0 n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fh0 s PHE 69 N -4.26 1.20 0.25 1.61 0.40 -1.26 -4.81 117.98 111.10 1fh0 s PHE 69 Ca 0.06 -0.27 -0.05 0.00 -0.60 0.00 0.00 56.93 56.07 1fh0 s PHE 69 Cb -0.00 -0.80 0.27 0.00 0.51 0.00 0.00 43.02 43.00 1fh0 s PHE 69 CO 0.01 -0.06 1.84 0.52 0.70 0.00 0.00 175.22 178.22 1fh0 h MET 70 N 6.04 1.11 -0.64 0.44 2.86 -1.98 -1.52 114.93 121.24 1fh0 h MET 70 Ca -0.33 -0.17 0.03 0.00 -2.06 0.00 0.00 59.70 57.17 1fh0 h MET 70 Cb 1.17 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.59 1fh0 h MET 70 CO 0.49 0.87 0.39 0.00 1.06 0.00 0.00 176.91 179.71 1fh0 h ALA 71 N 1.28 0.84 0.00 6.32 0.00 -1.95 -0.44 119.26 125.30 1fh0 h ALA 71 Ca 0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1fh0 h ALA 71 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1fh0 h ALA 71 CO -0.03 0.12 -0.29 0.00 0.00 0.00 0.00 179.25 179.05 1fh0 h ARG 72 N 0.75 0.00 -0.31 0.00 2.47 -1.78 -1.48 114.38 114.02 1fh0 h ARG 72 Ca 0.26 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.88 1fh0 h ARG 72 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1fh0 h ARG 72 CO -0.12 0.29 -0.21 0.00 0.56 0.00 0.00 179.97 180.49 1fh0 h ALA 73 N 1.71 0.45 -0.23 0.04 0.00 -0.23 -0.80 119.26 120.20 1fh0 h ALA 73 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1fh0 h ALA 73 Cb 0.80 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1fh0 h ALA 73 CO 0.04 0.40 -0.13 0.74 0.00 0.00 0.00 179.25 180.30 1fh0 h PHE 74 N 0.46 0.41 -0.51 0.00 0.04 -0.74 -1.73 116.94 114.88 1fh0 h PHE 74 Ca 0.06 -0.06 -0.13 0.00 2.80 0.00 0.00 57.97 60.65 1fh0 h PHE 74 Cb 0.76 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 1fh0 h PHE 74 CO 0.06 0.51 -0.18 0.37 -0.60 0.00 0.00 178.31 178.48 1fh0 h GLN 75 N 0.36 1.02 -0.25 1.51 5.75 -1.03 -2.16 115.11 120.31 1fh0 h GLN 75 Ca 0.07 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 1fh0 h GLN 75 Cb 0.46 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1fh0 h GLN 75 CO 0.03 1.10 0.16 -0.92 -2.65 0.00 0.00 178.83 176.55 1fh0 h TYR 76 N 0.88 0.30 -0.98 3.99 3.20 -0.54 -0.07 116.97 123.76 1fh0 h TYR 76 Ca 0.12 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1fh0 h TYR 76 Cb 0.76 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.86 1fh0 h TYR 76 CO 0.05 0.19 0.63 0.28 -1.64 0.00 0.00 178.16 177.67 1fh0 h VAL 77 N 0.33 1.11 0.50 1.81 2.07 -1.18 0.42 116.25 121.32 1fh0 h VAL 77 Ca 0.09 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1fh0 h VAL 77 Cb -0.03 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.58 1fh0 h VAL 77 CO -0.02 0.21 -0.24 0.50 0.02 0.00 0.00 177.57 178.04 1fh0 h LYS 78 N 1.18 -0.65 -0.59 1.57 3.64 -0.89 -0.58 116.57 120.24 1fh0 h LYS 78 Ca 0.41 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.77 1fh0 h LYS 78 Cb 0.10 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1fh0 h LYS 78 CO -0.15 -0.36 0.13 0.93 -2.27 0.00 0.00 179.45 177.73 1fh0 h GLU 79 N -0.87 0.93 0.00 1.90 5.08 -0.77 -2.67 114.58 118.17 1fh0 h GLU 79 Ca -0.07 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1fh0 h GLU 79 Cb 0.59 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1fh0 h GLU 79 CO 0.11 0.83 -0.37 -0.97 -1.00 0.00 0.00 179.01 177.62 1fh0 h ASN 80 N 0.89 0.00 0.00 1.42 -1.24 -0.17 -3.47 115.58 113.00 1fh0 h ASN 80 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.20 1fh0 h ASN 80 Cb 0.33 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.38 1fh0 h ASN 80 CO 0.00 0.37 0.00 0.61 -1.29 0.00 0.00 177.43 177.12 1fh0 n GLY 81 N 0.34 0.63 0.00 1.57 0.00 -0.26 -4.98 105.19 102.48 1fh0 n GLY 81 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1fh0 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fh0 n GLY 82 N -2.74 -0.20 3.31 -0.02 0.00 -0.97 -4.91 105.19 99.66 1fh0 n GLY 82 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1fh0 n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fh0 s LEU 83 N 0.00 0.11 0.67 0.99 2.96 -0.77 -4.68 118.68 117.96 1fh0 s LEU 83 Ca 0.00 0.90 -0.11 0.00 -0.22 0.00 0.00 54.13 54.70 1fh0 s LEU 83 Cb 0.00 1.45 -0.01 0.00 0.50 0.00 0.00 46.19 48.13 1fh0 s LEU 83 CO 0.00 -0.17 1.07 -1.81 -1.32 0.00 0.00 176.35 174.12 1fh0 s ASP 84 N 0.81 5.76 0.62 3.68 1.01 -1.26 -1.07 116.67 126.23 1fh0 s ASP 84 Ca -0.05 1.26 -0.11 0.00 0.71 0.00 0.00 52.55 54.36 1fh0 s ASP 84 Cb -0.06 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 1fh0 s ASP 84 CO -0.06 -1.15 1.03 -0.94 0.21 0.00 0.00 175.17 174.26 1fh0 s SER 85 N -4.28 6.16 0.20 0.27 1.04 -1.22 -1.52 113.70 114.36 1fh0 s SER 85 Ca 0.57 1.45 -0.10 0.00 0.48 0.00 0.00 55.95 58.35 1fh0 s SER 85 Cb -0.11 -2.47 0.14 0.00 0.10 0.00 0.00 66.02 63.68 1fh0 s SER 85 CO 0.53 -0.92 1.82 -0.08 0.98 0.00 0.00 173.24 175.57 1fh0 h GLU 86 N -0.30 1.04 -0.99 4.02 4.57 -1.06 -1.72 114.58 120.14 1fh0 h GLU 86 Ca -0.44 -0.12 0.05 0.00 -1.18 0.00 0.00 59.36 57.67 1fh0 h GLU 86 Cb 1.19 -0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 29.52 1fh0 h GLU 86 CO 0.61 0.78 0.64 1.49 -1.18 0.00 0.00 179.01 181.35 1fh0 h GLU 87 N 1.03 1.16 0.00 1.92 4.81 -1.92 -2.32 114.58 119.26 1fh0 h GLU 87 Ca 0.26 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1fh0 h GLU 87 Cb 0.04 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1fh0 h GLU 87 CO -0.04 0.77 -0.67 0.66 -0.73 0.00 0.00 179.01 178.99 1fh0 h SER 88 N 1.20 0.00 -2.36 1.04 4.64 -1.89 -3.39 113.55 112.79 1fh0 h SER 88 Ca 0.41 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.14 1fh0 h SER 88 Cb 0.09 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.79 1fh0 h SER 88 CO -0.15 0.36 -0.94 0.00 -0.87 0.00 0.00 176.83 175.24 1fh0 n TYR 89 N -3.06 -0.01 -1.71 4.77 4.19 -0.67 -4.99 117.16 115.68 1fh0 n TYR 89 Ca -0.00 -3.54 -0.39 0.00 3.31 0.00 0.00 57.90 57.28 1fh0 n TYR 89 Cb 0.70 -0.04 0.04 0.00 0.49 0.00 0.00 39.34 40.53 1fh0 n TYR 89 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1fh0 n PRO 90 N 2.27 1.47 -2.76 2.98 -0.02 -0.90 -4.55 135.00 133.50 1fh0 n PRO 90 Ca 0.27 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 1fh0 n PRO 90 Cb 0.47 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1fh0 n PRO 90 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1fh0 s TYR 91 N -1.33 3.63 0.00 6.00 5.04 -1.26 -4.75 117.35 124.67 1fh0 s TYR 91 Ca 0.72 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.97 1fh0 s TYR 91 Cb -0.43 -3.08 0.00 0.00 0.35 0.00 0.00 41.96 38.80 1fh0 s TYR 91 CO 0.49 -0.03 0.71 1.33 -1.34 0.00 0.00 175.55 176.71 1fh0 n VAL 92 N 3.98 0.48 -2.52 3.14 0.24 -1.26 -5.03 118.33 117.36 1fh0 n VAL 92 Ca 0.05 -0.68 -0.19 0.00 -2.04 0.00 0.00 64.34 61.49 1fh0 n VAL 92 Cb 0.51 0.82 -0.00 0.00 -1.47 0.00 0.00 33.84 33.69 1fh0 n VAL 92 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fh0 n ALA 93 N -0.24 -0.73 -2.87 2.33 0.00 -1.26 -4.98 120.51 112.77 1fh0 n ALA 93 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.49 1fh0 n ALA 93 Cb 0.17 -2.20 -0.08 0.00 0.00 0.00 0.00 19.45 17.34 1fh0 n ALA 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1fh0 s VAL 94 N -2.92 0.11 -0.10 0.00 -7.23 -1.26 -4.50 120.40 104.50 1fh0 s VAL 94 Ca 0.05 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 59.04 1fh0 s VAL 94 Cb -0.02 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.97 1fh0 s VAL 94 CO 0.06 -0.48 1.18 -1.81 -0.31 0.00 0.00 175.10 173.74 1fh0 s ASP 95 N -2.10 7.05 0.37 4.85 -0.00 -1.26 -4.91 116.67 120.68 1fh0 s ASP 95 Ca -0.05 1.73 0.04 0.00 -0.00 0.00 0.00 52.55 54.27 1fh0 s ASP 95 Cb -0.01 -2.55 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 1fh0 s ASP 95 CO -0.04 -0.61 0.16 -1.61 -0.00 0.00 0.00 175.17 173.07 1fh0 s GLU 96 N 2.53 1.82 0.26 8.23 2.02 -1.26 -5.08 118.70 127.22 1fh0 s GLU 96 Ca 0.54 -2.09 -0.30 0.00 0.02 0.00 0.00 54.97 53.15 1fh0 s GLU 96 Cb -0.23 -0.36 -0.09 0.00 0.10 0.00 0.00 34.13 33.55 1fh0 s GLU 96 CO 0.19 -0.49 1.07 0.42 0.02 0.00 0.00 175.26 176.47 1fh0 s ILE 97 N -3.33 3.62 0.13 -1.63 -1.09 -1.26 -4.46 121.20 113.18 1fh0 s ILE 97 Ca 0.29 1.62 -0.34 0.00 -2.23 0.00 0.00 60.65 60.00 1fh0 s ILE 97 Cb 0.03 -4.03 -0.13 0.00 -1.58 0.00 0.00 42.46 36.75 1fh0 s ILE 97 CO 0.17 0.38 1.63 0.00 -1.23 0.00 0.00 174.94 175.89 1fh0 n LYS 99 N 3.93 0.93 -1.68 0.00 5.02 -1.26 -5.03 118.16 120.07 1fh0 n LYS 99 Ca 0.18 -2.73 -0.44 0.00 -2.02 0.00 0.00 58.31 53.29 1fh0 n LYS 99 Cb 0.29 -0.96 -0.03 0.00 -0.02 0.00 0.00 35.03 34.31 1fh0 n LYS 99 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1fh0 n TYR 100 N -0.48 2.26 -4.06 2.13 9.36 -1.26 -4.98 117.16 120.13 1fh0 n TYR 100 Ca 0.13 0.39 -0.32 0.00 3.32 0.00 0.00 57.90 61.43 1fh0 n TYR 100 Cb 0.87 -2.49 -0.16 0.00 -0.63 0.00 0.00 39.34 36.93 1fh0 n TYR 100 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1fh0 s ARG 101 N -0.26 2.48 0.31 2.98 0.52 -1.26 -5.03 118.95 118.69 1fh0 s ARG 101 Ca 0.69 -0.92 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 1fh0 s ARG 101 Cb -0.63 -2.54 0.62 0.00 0.52 0.00 0.00 34.95 32.91 1fh0 s ARG 101 CO 0.48 -0.35 1.87 -1.00 0.02 0.00 0.00 175.30 176.31 1fh0 h PRO 102 N 7.92 0.90 -0.01 3.54 0.13 -1.99 -1.75 132.00 140.73 1fh0 h PRO 102 Ca -0.34 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1fh0 h PRO 102 Cb 1.11 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1fh0 h PRO 102 CO 0.54 0.59 0.03 0.93 -0.23 0.00 0.00 178.00 179.86 1fh0 h GLU 103 N 0.93 0.00 -0.65 0.86 3.07 -2.02 -1.26 114.58 115.51 1fh0 h GLU 103 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1fh0 h GLU 103 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1fh0 h GLU 103 CO -0.22 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.48 1fh0 n ASN 104 N -3.44 3.84 -4.74 1.42 5.03 -0.66 -4.97 115.26 111.74 1fh0 n ASN 104 Ca -0.03 -2.00 -0.41 0.00 0.87 0.00 0.00 54.58 53.01 1fh0 n ASN 104 Cb 0.10 -0.43 -0.03 0.00 -1.02 0.00 0.00 39.78 38.41 1fh0 n ASN 104 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1fh0 s SER 105 N -1.13 6.81 0.00 6.41 0.15 -0.48 -3.39 113.70 122.08 1fh0 s SER 105 Ca 0.47 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.61 1fh0 s SER 105 Cb 0.25 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 1fh0 s SER 105 CO 0.33 -0.59 0.24 1.33 1.20 0.00 0.00 173.24 175.76 1fh0 n VAL 106 N 2.52 0.05 -3.84 4.45 0.24 -0.23 -4.93 118.33 116.59 1fh0 n VAL 106 Ca 0.06 -0.19 -0.11 0.00 -2.04 0.00 0.00 64.34 62.06 1fh0 n VAL 106 Cb 0.42 1.54 -0.09 0.00 -1.47 0.00 0.00 33.84 34.24 1fh0 n VAL 106 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fh0 s ALA 107 N -0.05 -0.42 0.19 2.33 0.00 -1.17 -5.01 121.76 117.63 1fh0 s ALA 107 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 1fh0 s ALA 107 Cb 0.00 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1fh0 s ALA 107 CO 0.00 -0.27 0.48 -0.65 0.00 0.00 0.00 175.76 175.32 1fh0 s GLN 108 N -1.79 1.35 0.12 0.00 1.11 -1.26 -1.85 119.66 117.34 1fh0 s GLN 108 Ca -0.11 -0.92 -0.15 0.00 0.01 0.00 0.00 55.36 54.18 1fh0 s GLN 108 Cb -0.05 0.50 0.03 0.00 -1.01 0.00 0.00 33.01 32.48 1fh0 s GLN 108 CO 0.00 -0.56 0.38 0.16 0.01 0.00 0.00 175.29 175.29 1fh0 s ASP 109 N -2.89 -0.21 -0.07 5.90 3.84 -1.26 -4.63 116.67 117.35 1fh0 s ASP 109 Ca 0.11 -0.33 0.14 0.00 -0.00 0.00 0.00 52.55 52.47 1fh0 s ASP 109 Cb -0.00 0.46 0.45 0.00 -1.38 0.00 0.00 42.92 42.45 1fh0 s ASP 109 CO -0.02 -0.83 1.38 0.35 -0.00 0.00 0.00 175.17 176.04 1fh0 n THR 110 N -0.18 1.52 0.00 2.11 -2.24 0.28 -3.80 114.28 111.97 1fh0 n THR 110 Ca -0.16 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.32 1fh0 n THR 110 Cb 0.63 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1fh0 n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fh0 n GLY 111 N 0.34 0.82 3.46 3.38 0.00 -1.26 -4.97 105.19 106.96 1fh0 n GLY 111 Ca 0.17 -1.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1fh0 n GLY 111 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fh0 s PHE 112 N -3.42 0.10 -0.10 1.61 -0.12 -1.26 -1.13 117.98 113.66 1fh0 s PHE 112 Ca 0.00 -0.46 0.02 0.00 -0.05 0.00 0.00 56.93 56.44 1fh0 s PHE 112 Cb 0.00 0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1fh0 s PHE 112 CO 0.00 -0.85 -0.15 0.99 -0.05 0.00 0.00 175.22 175.16 1fh0 s THR 113 N -3.92 2.96 -0.18 -4.49 2.01 0.22 -4.87 115.64 107.38 1fh0 s THR 113 Ca 0.13 -0.72 -0.10 0.00 0.31 0.00 0.00 61.69 61.31 1fh0 s THR 113 Cb 0.01 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 1fh0 s THR 113 CO -0.01 0.55 0.16 -0.69 -0.69 0.00 0.00 174.62 173.94 1fh0 s VAL 114 N -0.02 5.41 0.17 3.82 1.01 -1.26 -1.74 120.40 127.79 1fh0 s VAL 114 Ca -0.04 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.91 1fh0 s VAL 114 Cb -0.14 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1fh0 s VAL 114 CO 0.04 0.47 0.88 -0.69 0.00 0.00 0.00 175.10 175.81 1fh0 s VAL 115 N 0.07 4.31 -0.44 2.92 1.01 -0.59 -4.92 120.40 122.77 1fh0 s VAL 115 Ca 0.11 1.94 -0.42 0.00 0.00 0.00 0.00 61.98 63.60 1fh0 s VAL 115 Cb -0.12 -4.26 -0.17 0.00 0.00 0.00 0.00 36.38 31.84 1fh0 s VAL 115 CO 0.00 0.45 1.98 0.00 0.00 0.00 0.00 175.10 177.53 1fh0 n ALA 116 N 1.95 -0.01 -1.67 5.51 0.00 -1.26 -4.61 120.51 120.41 1fh0 n ALA 116 Ca -0.02 0.24 -0.51 0.00 0.00 0.00 0.00 53.44 53.14 1fh0 n ALA 116 Cb 0.48 -2.16 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 1fh0 n ALA 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1fh0 n PRO 117 N 6.58 1.68 -0.79 0.00 -0.04 -1.26 -1.68 135.00 139.49 1fh0 n PRO 117 Ca 0.43 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 1fh0 n PRO 117 Cb 0.03 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.13 1fh0 n PRO 117 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fh0 n GLY 118 N 3.78 1.13 3.36 0.55 0.00 0.13 -4.93 105.19 109.21 1fh0 n GLY 118 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 1fh0 n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fh0 s LYS 118 N -0.11 3.02 0.42 1.61 -0.14 -0.68 -4.83 119.74 119.03 1fh0 s LYS 118 Ca 0.00 -1.44 0.19 0.00 -1.36 0.00 0.00 55.97 53.36 1fh0 s LYS 118 Cb 0.00 -4.25 0.93 0.00 -1.68 0.00 0.00 37.83 32.83 1fh0 s LYS 118 CO 0.00 -1.36 1.88 0.93 -0.76 0.00 0.00 175.35 176.04 1fh0 h GLU 119 N 8.99 0.00 -0.47 1.68 5.08 -1.88 -1.20 114.58 126.79 1fh0 h GLU 119 Ca -0.29 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.93 1fh0 h GLU 119 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1fh0 h GLU 119 CO 1.03 0.29 -0.25 0.87 -1.00 0.00 0.00 179.01 179.95 1fh0 h LYS 120 N 0.00 0.99 -0.49 2.33 1.57 -1.97 -0.28 116.57 118.73 1fh0 h LYS 120 Ca -0.00 -0.44 -0.12 0.00 -1.87 0.00 0.00 60.65 58.21 1fh0 h LYS 120 Cb 0.62 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1fh0 h LYS 120 CO 0.04 1.12 -0.16 0.00 -0.57 0.00 0.00 179.45 179.87 1fh0 h ALA 121 N 0.85 0.78 -0.57 3.86 0.00 -1.79 -1.82 119.26 120.58 1fh0 h ALA 121 Ca 0.10 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1fh0 h ALA 121 Cb 0.84 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1fh0 h ALA 121 CO 0.07 0.66 0.07 1.25 0.00 0.00 0.00 179.25 181.31 1fh0 h LEU 122 N 0.84 0.88 -0.72 0.00 5.85 -1.02 -1.70 115.31 119.44 1fh0 h LEU 122 Ca 0.12 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1fh0 h LEU 122 Cb 0.72 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1fh0 h LEU 122 CO 0.06 0.90 0.27 -0.03 -0.34 0.00 0.00 178.44 179.29 1fh0 h MET 123 N 0.87 1.08 -0.58 1.25 4.05 -0.72 -0.50 114.93 120.37 1fh0 h MET 123 Ca 0.18 -0.21 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1fh0 h MET 123 Cb 0.41 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.01 1fh0 h MET 123 CO 0.01 0.90 0.29 0.87 0.23 0.00 0.00 176.91 179.21 1fh0 h LYS 124 N 1.03 0.84 -0.16 0.39 1.57 -0.96 -1.13 116.57 118.15 1fh0 h LYS 124 Ca 0.24 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1fh0 h LYS 124 Cb 0.23 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1fh0 h LYS 124 CO -0.02 0.67 0.03 0.00 -0.57 0.00 0.00 179.45 179.56 1fh0 h ALA 125 N 1.12 0.21 -0.80 3.86 0.00 -0.97 -0.99 119.26 121.69 1fh0 h ALA 125 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fh0 h ALA 125 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1fh0 h ALA 125 CO -0.03 -0.13 0.51 0.28 0.00 0.00 0.00 179.25 179.88 1fh0 h VAL 126 N 0.04 1.21 -0.25 0.00 2.07 -0.99 0.34 116.25 118.68 1fh0 h VAL 126 Ca 0.05 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 67.01 1fh0 h VAL 126 Cb 0.30 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1fh0 h VAL 126 CO 0.00 0.21 -0.42 0.00 0.02 0.00 0.00 177.57 177.38 1fh0 h ALA 127 N 1.28 0.78 0.00 1.67 0.00 -1.10 -3.17 119.26 118.73 1fh0 h ALA 127 Ca 0.29 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1fh0 h ALA 127 Cb -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1fh0 h ALA 127 CO -0.06 0.66 -1.16 0.25 0.00 0.00 0.00 179.25 178.93 1fh0 n THR 128 N -4.02 0.00 -0.07 0.00 -2.24 -0.39 -4.75 114.28 102.80 1fh0 n THR 128 Ca -0.02 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1fh0 n THR 128 Cb 0.53 0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 1fh0 n THR 128 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1fh0 n VAL 129 N -1.67 0.84 0.00 2.28 0.31 0.12 -5.06 118.33 115.15 1fh0 n VAL 129 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1fh0 n VAL 129 Cb 0.31 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 1fh0 n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fh0 n GLY 130 N 2.43 0.75 3.69 2.92 0.00 -1.17 -4.91 105.19 108.90 1fh0 n GLY 130 Ca -0.28 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 43.21 1fh0 n GLY 130 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fh0 n PRO 131 N 0.00 2.14 -5.13 1.61 -0.02 -1.26 -4.32 135.00 128.02 1fh0 n PRO 131 Ca 0.00 0.76 -0.32 0.00 -2.02 0.00 0.00 63.50 61.92 1fh0 n PRO 131 Cb 0.00 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 30.93 1fh0 n PRO 131 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fh0 s ILE 132 N -0.45 2.38 0.17 4.25 -1.09 -0.35 -4.75 121.20 121.37 1fh0 s ILE 132 Ca 0.63 -0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 57.80 1fh0 s ILE 132 Cb -0.60 -1.90 -0.07 0.00 -1.58 0.00 0.00 42.46 38.30 1fh0 s ILE 132 CO 0.54 0.57 1.06 -0.44 -1.23 0.00 0.00 174.94 175.44 1fh0 s SER 133 N -0.18 7.34 0.05 3.58 0.01 -0.19 -0.86 113.70 123.46 1fh0 s SER 133 Ca -0.02 2.03 -0.05 0.00 1.31 0.00 0.00 55.95 59.22 1fh0 s SER 133 Cb -0.14 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.47 1fh0 s SER 133 CO 0.03 -0.16 0.08 0.68 0.41 0.00 0.00 173.24 174.28 1fh0 s VAL 134 N -0.31 0.16 0.13 3.43 -7.23 -0.59 -0.81 120.40 115.19 1fh0 s VAL 134 Ca 0.48 -1.34 0.08 0.00 -1.81 0.00 0.00 61.98 59.39 1fh0 s VAL 134 Cb -0.28 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 1fh0 s VAL 134 CO 0.34 -0.74 -0.12 0.00 -0.31 0.00 0.00 175.10 174.27 1fh0 s ALA 135 N -3.32 2.89 0.25 1.32 0.00 -1.22 -0.42 121.76 121.26 1fh0 s ALA 135 Ca 0.01 -1.33 -0.12 0.00 0.00 0.00 0.00 51.96 50.52 1fh0 s ALA 135 Cb 0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1fh0 s ALA 135 CO -0.08 0.58 0.47 0.00 0.00 0.00 0.00 175.76 176.73 1fh0 s MET 136 N -2.37 1.54 -0.61 0.00 0.23 0.53 -4.01 119.30 114.61 1fh0 s MET 136 Ca 0.22 -1.27 -0.19 0.00 -1.03 0.00 0.00 55.69 53.41 1fh0 s MET 136 Cb -0.10 0.46 0.10 0.00 -1.53 0.00 0.00 34.83 33.76 1fh0 s MET 136 CO 0.13 -0.64 0.74 0.34 -2.03 0.00 0.00 175.02 173.57 1fh0 s ASP 137 N -3.03 6.21 -0.17 -1.18 3.68 -0.19 -1.09 116.67 120.90 1fh0 s ASP 137 Ca 0.23 -1.44 0.17 0.00 2.13 0.00 0.00 52.55 53.64 1fh0 s ASP 137 Cb -0.00 -2.31 0.41 0.00 -1.45 0.00 0.00 42.92 39.56 1fh0 s ASP 137 CO 0.09 -1.14 1.29 0.00 0.13 0.00 0.00 175.17 175.55 1fh0 n ALA 138 N 6.42 2.79 1.72 3.66 0.00 -1.26 -4.71 120.51 129.14 1fh0 n ALA 138 Ca -0.08 -2.58 0.15 0.00 0.00 0.00 0.00 53.44 50.94 1fh0 n ALA 138 Cb 0.43 -0.54 0.83 0.00 0.00 0.00 0.00 19.45 20.17 1fh0 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fh0 n GLY 139 N -1.02 -1.05 3.82 0.00 0.00 -1.26 -4.73 105.19 100.95 1fh0 n GLY 139 Ca 0.20 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1fh0 n GLY 139 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fh0 s HIS 140 N -2.24 3.58 0.53 1.61 3.76 -1.26 -4.95 115.29 116.31 1fh0 s HIS 140 Ca 0.39 1.34 0.22 0.00 -0.15 0.00 0.00 55.06 56.87 1fh0 s HIS 140 Cb 0.21 -2.60 1.36 0.00 1.11 0.00 0.00 32.58 32.66 1fh0 s HIS 140 CO 0.41 0.28 2.05 0.66 -0.85 0.00 0.00 174.74 177.28 1fh0 h SER 141 N 3.13 0.00 -0.52 1.40 4.64 -2.01 -0.74 113.55 119.45 1fh0 h SER 141 Ca -0.48 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1fh0 h SER 141 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1fh0 h SER 141 CO 0.65 0.00 0.35 0.77 -0.87 0.00 0.00 176.83 177.73 1fh0 h SER 142 N 0.00 0.55 -0.25 4.97 4.64 -1.96 -2.01 113.55 119.49 1fh0 h SER 142 Ca 0.17 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 1fh0 h SER 142 Cb 0.67 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1fh0 h SER 142 CO -0.00 0.38 -0.37 0.15 -0.87 0.00 0.00 176.83 176.12 1fh0 h PHE 143 N 0.64 0.84 -0.70 4.77 3.04 -1.44 -2.28 116.94 121.81 1fh0 h PHE 143 Ca 0.20 -0.28 0.05 0.00 3.98 0.00 0.00 57.97 61.91 1fh0 h PHE 143 Cb 0.03 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.33 1fh0 h PHE 143 CO -0.00 1.04 0.46 0.37 -2.02 0.00 0.00 178.31 178.17 1fh0 h GLN 144 N 0.40 0.77 -0.35 1.11 4.15 -1.37 -2.17 115.11 117.66 1fh0 h GLN 144 Ca 0.02 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1fh0 h GLN 144 Cb 0.96 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1fh0 h GLN 144 CO 0.09 0.51 0.00 1.19 -1.93 0.00 0.00 178.83 178.69 1fh0 n PHE 145 N -4.47 0.46 -1.81 3.99 3.72 -0.81 -4.89 117.46 113.65 1fh0 n PHE 145 Ca 0.09 -0.23 -0.41 0.00 -0.05 0.00 0.00 57.45 56.85 1fh0 n PHE 145 Cb 0.16 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.70 1fh0 n PHE 145 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1fh0 s TYR 146 N -1.54 2.69 0.00 1.38 5.04 -0.82 -4.90 117.35 119.19 1fh0 s TYR 146 Ca 0.33 0.99 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 1fh0 s TYR 146 Cb 0.18 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.46 1fh0 s TYR 146 CO 0.25 -3.24 0.00 1.63 -1.34 0.00 0.00 175.55 172.86 1fh0 n LYS 147 N 1.32 0.10 -3.81 4.97 5.02 -1.26 -3.22 118.16 121.29 1fh0 n LYS 147 Ca 0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.29 1fh0 n LYS 147 Cb 0.38 -0.73 -0.00 0.00 -0.02 0.00 0.00 35.03 34.66 1fh0 n LYS 147 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1fh0 s SER 148 N -3.38 -0.14 0.02 4.39 1.04 -1.26 -3.00 113.70 111.37 1fh0 s SER 148 Ca 0.00 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1fh0 s SER 148 Cb 0.00 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1fh0 s SER 148 CO 0.00 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.72 1fh0 n GLY 149 N -0.52 -2.10 3.62 7.32 0.00 -1.26 -4.78 105.19 107.48 1fh0 n GLY 149 Ca -0.05 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1fh0 n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fh0 s ILE 150 N -0.07 4.99 0.01 -0.61 1.01 -1.26 -4.17 121.20 121.11 1fh0 s ILE 150 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 60.65 61.44 1fh0 s ILE 150 Cb 0.00 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 1fh0 s ILE 150 CO 0.00 0.03 1.29 -0.47 0.00 0.00 0.00 174.94 175.79 1fh0 s TYR 151 N 2.48 3.16 -0.12 3.97 5.04 0.21 -4.83 117.35 127.25 1fh0 s TYR 151 Ca 0.25 1.08 -0.04 0.00 -2.44 0.00 0.00 57.07 55.92 1fh0 s TYR 151 Cb -0.15 -3.53 0.06 0.00 0.35 0.00 0.00 41.96 38.69 1fh0 s TYR 151 CO 0.09 -1.79 0.23 0.12 -1.34 0.00 0.00 175.55 172.85 1fh0 s PHE 152 N 1.83 -0.34 -0.28 4.97 5.36 -1.26 -1.65 117.98 126.61 1fh0 s PHE 152 Ca 0.60 0.81 0.03 0.00 -0.96 0.00 0.00 56.93 57.41 1fh0 s PHE 152 Cb -0.29 -0.13 0.07 0.00 -0.34 0.00 0.00 43.02 42.32 1fh0 s PHE 152 CO 0.26 -0.35 -0.07 -2.00 -1.46 0.00 0.00 175.22 171.61 1fh0 s GLU 153 N 2.37 2.09 0.55 10.12 2.56 -1.26 -5.00 118.70 130.13 1fh0 s GLU 153 Ca 0.02 -1.46 0.30 0.00 0.00 0.00 0.00 54.97 53.83 1fh0 s GLU 153 Cb -0.12 -2.98 1.46 0.00 2.00 0.00 0.00 34.13 34.49 1fh0 s GLU 153 CO -0.08 -0.65 1.91 -1.00 -0.56 0.00 0.00 175.26 174.87 1fh0 h PRO 154 N 7.75 0.00 -0.18 4.30 0.13 -2.05 0.46 132.00 142.42 1fh0 h PRO 154 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1fh0 h PRO 154 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1fh0 h PRO 154 CO 0.48 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.00 1fh0 n ASP 155 N -4.13 1.84 -4.76 1.44 8.00 -1.26 -4.95 116.55 112.72 1fh0 n ASP 155 Ca 0.14 -1.73 -0.39 0.00 0.71 0.00 0.00 54.79 53.52 1fh0 n ASP 155 Cb 0.83 -0.11 0.01 0.00 -0.02 0.00 0.00 41.12 41.83 1fh0 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fh0 s SER 157 N -0.73 5.62 0.00 0.00 0.15 -1.26 -4.71 113.70 112.77 1fh0 s SER 157 Ca 0.62 0.13 0.23 0.00 0.70 0.00 0.00 55.95 57.63 1fh0 s SER 157 Cb -0.40 -1.60 0.01 0.00 -1.71 0.00 0.00 66.02 62.31 1fh0 s SER 157 CO 0.51 0.28 1.10 -1.20 1.20 0.00 0.00 173.24 175.13 1fh0 n SER 158 N 1.23 2.12 -0.06 5.45 7.64 -1.26 -2.88 113.62 125.86 1fh0 n SER 158 Ca -0.13 -1.56 -0.11 0.00 1.01 0.00 0.00 58.87 58.07 1fh0 n SER 158 Cb 0.53 0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 64.11 1fh0 n SER 158 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1fh0 n LYS 159 N 0.10 0.28 -2.93 1.43 3.00 -1.26 -4.31 118.16 114.47 1fh0 n LYS 159 Ca 0.10 0.10 -0.44 0.00 -0.00 0.00 0.00 58.31 58.07 1fh0 n LYS 159 Cb 0.48 -1.08 -0.04 0.00 0.00 0.00 0.00 35.03 34.40 1fh0 n LYS 159 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1fh0 s ASN 160 N -5.71 6.24 0.08 3.14 0.01 -1.26 -5.02 114.94 112.42 1fh0 s ASN 160 Ca -0.17 -1.27 0.02 0.00 -0.71 0.00 0.00 52.86 50.73 1fh0 s ASN 160 Cb 0.06 -2.38 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 1fh0 s ASN 160 CO 0.25 -1.30 0.14 -0.76 -1.51 0.00 0.00 177.10 173.92 1fh0 s LEU 161 N 3.49 4.03 0.00 0.60 1.43 -1.26 -4.44 118.68 122.53 1fh0 s LEU 161 Ca 0.21 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 1fh0 s LEU 161 Cb -0.17 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.38 1fh0 s LEU 161 CO 0.06 0.16 0.29 -0.90 0.23 0.00 0.00 176.35 176.19 1fh0 n ASP 162 N 0.27 0.00 -3.78 2.29 3.85 -0.25 -4.93 116.55 114.00 1fh0 n ASP 162 Ca -0.07 -1.00 -0.13 0.00 -0.71 0.00 0.00 54.79 52.88 1fh0 n ASP 162 Cb 0.52 0.00 -0.14 0.00 -1.35 0.00 0.00 41.12 40.15 1fh0 n ASP 162 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1fh0 s HIS 163 N 0.00 -0.16 -0.21 2.11 5.04 -0.78 -4.92 115.29 116.37 1fh0 s HIS 163 Ca 0.00 0.44 -0.08 0.00 -1.54 0.00 0.00 55.06 53.88 1fh0 s HIS 163 Cb 0.00 -0.02 -0.04 0.00 0.04 0.00 0.00 32.58 32.55 1fh0 s HIS 163 CO 0.00 -0.13 0.09 0.20 -2.34 0.00 0.00 174.74 172.56 1fh0 s GLY 164 N 0.72 1.90 0.08 1.59 0.00 -1.26 -0.34 107.32 110.01 1fh0 s GLY 164 Ca -0.05 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1fh0 s GLY 164 CO -0.04 0.24 0.05 3.33 0.00 0.00 0.00 173.10 176.68 1fh0 n VAL 165 N 4.00 0.00 -4.21 1.40 0.24 0.44 -4.41 118.33 115.79 1fh0 n VAL 165 Ca -0.16 -0.55 -0.26 0.00 -2.04 0.00 0.00 64.34 61.33 1fh0 n VAL 165 Cb 0.52 0.24 -0.17 0.00 -1.47 0.00 0.00 33.84 32.97 1fh0 n VAL 165 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1fh0 s LEU 166 N 0.00 1.45 -0.34 1.34 2.96 -1.01 -1.54 118.68 121.53 1fh0 s LEU 166 Ca 0.07 -0.33 -0.22 0.00 -0.22 0.00 0.00 54.13 53.44 1fh0 s LEU 166 Cb 0.00 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.81 1fh0 s LEU 166 CO 0.05 -0.05 0.72 -0.69 -1.32 0.00 0.00 176.35 175.07 1fh0 s VAL 167 N 1.24 4.82 -1.68 1.68 1.01 -0.04 0.02 120.40 127.45 1fh0 s VAL 167 Ca -0.03 0.83 0.18 0.00 0.00 0.00 0.00 61.98 62.96 1fh0 s VAL 167 Cb -0.14 -4.13 0.42 0.00 0.00 0.00 0.00 36.38 32.53 1fh0 s VAL 167 CO -0.03 -0.33 1.34 1.33 0.00 0.00 0.00 175.10 177.41 1fh0 n VAL 168 N 5.64 0.78 -3.92 2.92 0.24 0.12 -1.21 118.33 122.91 1fh0 n VAL 168 Ca 0.01 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 1fh0 n VAL 168 Cb 0.48 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 1fh0 n VAL 168 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1fh0 n GLY 169 N 1.13 -1.28 3.67 7.63 0.00 -1.20 -1.12 105.19 114.02 1fh0 n GLY 169 Ca 0.17 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 1fh0 n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fh0 s TYR 170 N -3.00 -0.34 -0.03 1.61 -0.85 -0.10 -0.46 117.35 114.18 1fh0 s TYR 170 Ca 0.00 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 1fh0 s TYR 170 Cb 0.00 0.64 0.00 0.00 0.38 0.00 0.00 41.96 42.98 1fh0 s TYR 170 CO 0.00 -1.04 0.00 0.41 -1.52 0.00 0.00 175.55 173.40 1fh0 n GLY 171 N -0.42 -0.88 3.46 5.49 0.00 -0.46 -0.26 105.19 112.11 1fh0 n GLY 171 Ca -0.10 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1fh0 n GLY 171 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fh0 s PHE 172 N -4.00 -0.52 0.38 1.61 -0.12 -1.26 -0.95 117.98 113.12 1fh0 s PHE 172 Ca 0.00 0.45 0.07 0.00 -0.05 0.00 0.00 56.93 57.40 1fh0 s PHE 172 Cb 0.00 0.53 -0.00 0.00 -0.63 0.00 0.00 43.02 42.91 1fh0 s PHE 172 CO 0.00 -0.73 0.49 -1.21 -0.05 0.00 0.00 175.22 173.72 1fh0 s GLU 173 N -3.10 2.94 2.01 1.99 2.02 0.09 -4.97 118.70 119.67 1fh0 s GLU 173 Ca -0.00 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 53.83 1fh0 s GLU 173 Cb -0.01 -2.75 0.00 0.00 0.10 0.00 0.00 34.13 31.48 1fh0 s GLU 173 CO -0.08 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.52 1fh0 n GLY 174 N -1.71 -1.03 0.01 -1.39 0.00 -1.26 -4.38 105.19 95.44 1fh0 n GLY 174 Ca 0.03 -1.20 0.11 0.00 0.00 0.00 0.00 46.02 44.97 1fh0 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fh0 n ALA 175 N 1.36 3.32 -2.58 4.61 0.00 -1.26 -4.88 120.51 121.08 1fh0 n ALA 175 Ca 0.00 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 1fh0 n ALA 175 Cb 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 1fh0 n ALA 175 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1fh0 s ASN 176 N -4.14 6.57 0.62 0.00 0.02 -1.26 -4.91 114.94 111.85 1fh0 s ASN 176 Ca -0.03 0.31 0.40 0.00 -1.02 0.00 0.00 52.86 52.52 1fh0 s ASN 176 Cb 0.14 -2.45 2.06 0.00 0.02 0.00 0.00 41.25 41.03 1fh0 s ASN 176 CO 0.89 -0.95 2.25 0.28 0.02 0.00 0.00 177.10 179.58 1fh0 h SER 177 N 8.81 0.00 -0.57 -1.22 0.02 -1.89 -2.06 113.55 116.63 1fh0 h SER 177 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1fh0 h SER 177 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1fh0 h SER 177 CO 1.00 0.01 0.00 0.47 -1.14 0.00 0.00 176.83 177.17 1fh0 n ASP 178 N -3.17 4.28 -4.06 3.07 8.00 -1.26 -4.91 116.55 118.50 1fh0 n ASP 178 Ca -0.02 -2.38 -0.11 0.00 0.71 0.00 0.00 54.79 53.00 1fh0 n ASP 178 Cb 0.14 -0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 40.63 1fh0 n ASP 178 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1fh0 s ASN 179 N -1.05 0.68 -1.32 -2.24 0.01 -0.77 -4.84 114.94 105.40 1fh0 s ASN 179 Ca 0.45 -0.67 -0.05 0.00 -0.71 0.00 0.00 52.86 51.89 1fh0 s ASN 179 Cb 0.29 0.08 0.02 0.00 0.41 0.00 0.00 41.25 42.05 1fh0 s ASN 179 CO 0.23 -0.32 1.01 -1.20 -1.51 0.00 0.00 177.10 175.30 1fh0 n SER 180 N 1.09 -3.73 -4.84 -1.22 7.64 -1.26 -4.12 113.62 107.18 1fh0 n SER 180 Ca -0.20 -0.65 -0.32 0.00 1.01 0.00 0.00 58.87 58.70 1fh0 n SER 180 Cb 0.57 -4.73 -0.05 0.00 -1.01 0.00 0.00 64.21 58.99 1fh0 n SER 180 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1fh0 s LYS 181 N -5.97 4.03 0.15 1.43 1.02 -1.26 -0.73 119.74 118.41 1fh0 s LYS 181 Ca 0.29 0.97 -0.17 0.00 0.02 0.00 0.00 55.97 57.08 1fh0 s LYS 181 Cb -0.13 -2.18 0.04 0.00 -0.52 0.00 0.00 37.83 35.04 1fh0 s LYS 181 CO 0.76 -0.16 0.46 1.52 -0.92 0.00 0.00 175.35 177.01 1fh0 s TYR 182 N -2.44 -0.20 -0.15 3.18 -0.85 -0.13 -1.61 117.35 115.15 1fh0 s TYR 182 Ca 0.59 -0.11 -0.07 0.00 -0.52 0.00 0.00 57.07 56.96 1fh0 s TYR 182 Cb -0.10 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1fh0 s TYR 182 CO 0.25 -0.79 0.11 -1.58 -1.52 0.00 0.00 175.55 172.01 1fh0 s TRP 183 N -3.83 3.43 -0.37 -3.49 0.52 0.65 -1.36 118.94 114.49 1fh0 s TRP 183 Ca 0.05 0.35 -0.21 0.00 0.02 0.00 0.00 56.10 56.31 1fh0 s TRP 183 Cb 0.01 -2.01 0.01 0.00 -1.15 0.00 0.00 33.47 30.32 1fh0 s TRP 183 CO -0.09 0.47 0.66 -1.17 0.02 0.00 0.00 176.95 176.84 1fh0 s LEU 184 N -0.36 4.28 -0.11 2.99 2.96 0.39 -1.41 118.68 127.42 1fh0 s LEU 184 Ca 0.11 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 1fh0 s LEU 184 Cb -0.12 -2.81 -0.01 0.00 0.50 0.00 0.00 46.19 43.75 1fh0 s LEU 184 CO 0.01 -0.65 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.55 1fh0 s VAL 185 N 2.80 2.89 -0.20 1.68 1.01 -0.09 -0.70 120.40 127.79 1fh0 s VAL 185 Ca 0.25 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 1fh0 s VAL 185 Cb -0.14 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1fh0 s VAL 185 CO 0.16 0.54 0.47 -0.75 0.00 0.00 0.00 175.10 175.52 1fh0 s LYS 186 N 0.18 4.18 0.54 2.72 2.20 0.10 -1.16 119.74 128.51 1fh0 s LYS 186 Ca -0.09 0.33 0.09 0.00 -0.36 0.00 0.00 55.97 55.94 1fh0 s LYS 186 Cb -0.15 -3.55 0.07 0.00 -1.51 0.00 0.00 37.83 32.68 1fh0 s LYS 186 CO 0.05 -0.11 0.73 1.21 -0.36 0.00 0.00 175.35 176.87 1fh0 s ASN 187 N 1.12 5.23 -0.31 1.43 2.47 -0.83 -2.42 114.94 121.62 1fh0 s ASN 187 Ca 0.22 -0.75 0.12 0.00 0.42 0.00 0.00 52.86 52.86 1fh0 s ASN 187 Cb -0.15 0.07 0.46 0.00 -1.45 0.00 0.00 41.25 40.18 1fh0 s ASN 187 CO 0.09 -1.19 1.13 -1.54 -3.72 0.00 0.00 177.10 171.87 1fh0 n SER 188 N -2.14 3.74 -0.73 -4.21 3.41 -1.26 -4.52 113.62 107.91 1fh0 n SER 188 Ca 0.13 -3.23 0.05 0.00 -0.26 0.00 0.00 58.87 55.56 1fh0 n SER 188 Cb 0.61 -0.41 0.20 0.00 -0.26 0.00 0.00 64.21 64.35 1fh0 n SER 188 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1fh0 n TRP 189 N -0.58 0.62 0.00 7.33 8.01 -1.18 -1.02 117.44 130.63 1fh0 n TRP 189 Ca 0.31 -1.22 0.00 0.00 -1.31 0.00 0.00 57.50 55.28 1fh0 n TRP 189 Cb 0.86 -0.32 0.00 0.00 -2.01 0.00 0.00 31.31 29.83 1fh0 n TRP 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fh0 n GLY 190 N -1.02 -1.26 0.16 6.99 0.00 -0.07 -4.34 105.19 105.65 1fh0 n GLY 190 Ca 0.23 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.82 1fh0 n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fh0 h PRO 191 N 0.00 0.00 0.00 1.61 0.13 -1.82 -2.97 132.00 128.95 1fh0 h PRO 191 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1fh0 h PRO 191 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1fh0 h PRO 191 CO 0.00 0.00 -0.02 -0.85 -0.23 0.00 0.00 178.00 176.90 1fh0 n GLU 192 N -2.41 0.20 -3.25 0.86 0.00 -1.26 -2.45 120.64 112.34 1fh0 n GLU 192 Ca 0.02 0.16 -0.33 0.00 0.00 0.00 0.00 57.16 57.01 1fh0 n GLU 192 Cb 0.24 -1.73 -0.06 0.00 0.00 0.00 0.00 31.44 29.89 1fh0 n GLU 192 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.13 176.67 1fh0 s TRP 193 N -3.08 3.48 0.00 -1.84 -0.00 -1.12 -4.87 118.94 111.51 1fh0 s TRP 193 Ca 0.11 1.12 0.00 0.00 -0.00 0.00 0.00 56.10 57.33 1fh0 s TRP 193 Cb 0.14 -2.44 0.00 0.00 -0.00 0.00 0.00 33.47 31.17 1fh0 s TRP 193 CO 0.59 0.25 0.00 0.41 -0.00 0.00 0.00 176.95 178.19 1fh0 n GLY 194 N 0.10 2.71 3.32 5.86 0.00 -1.20 -0.31 105.19 115.67 1fh0 n GLY 194 Ca 0.00 -0.23 -0.46 0.00 0.00 0.00 0.00 46.02 45.33 1fh0 n GLY 194 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fh0 s SER 195 N -4.00 6.78 -1.49 1.61 0.15 -0.23 -4.51 113.70 112.01 1fh0 s SER 195 Ca 0.00 -2.84 -0.03 0.00 0.70 0.00 0.00 55.95 53.78 1fh0 s SER 195 Cb 0.00 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 62.13 1fh0 s SER 195 CO 0.00 -0.52 0.29 0.59 1.20 0.00 0.00 173.24 174.80 1fh0 n ASN 196 N 3.75 -5.28 0.00 5.45 3.02 -1.24 -1.11 115.26 119.85 1fh0 n ASN 196 Ca 0.15 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1fh0 n ASN 196 Cb 0.45 -4.35 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 1fh0 n ASN 196 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fh0 n GLY 197 N -1.18 0.58 3.81 7.41 0.00 0.58 -4.64 105.19 111.75 1fh0 n GLY 197 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.66 1fh0 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fh0 s TYR 198 N -2.22 2.80 -0.11 1.61 1.51 -0.27 -1.97 117.35 118.70 1fh0 s TYR 198 Ca 0.00 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.59 1fh0 s TYR 198 Cb 0.00 -1.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.06 1fh0 s TYR 198 CO 0.00 0.18 0.29 0.54 -1.11 0.00 0.00 175.55 175.45 1fh0 s VAL 199 N -2.39 -0.00 -0.32 0.71 0.11 -0.31 -1.07 120.40 117.14 1fh0 s VAL 199 Ca 0.41 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.34 1fh0 s VAL 199 Cb -0.04 -0.42 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 1fh0 s VAL 199 CO 0.25 0.00 0.26 -0.54 -3.33 0.00 0.00 175.10 171.74 1fh0 s LYS 200 N 0.19 3.69 -0.16 1.54 1.02 -1.26 -0.91 119.74 123.85 1fh0 s LYS 200 Ca -0.00 -0.45 -0.08 0.00 0.02 0.00 0.00 55.97 55.46 1fh0 s LYS 200 Cb -0.02 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 1fh0 s LYS 200 CO 0.00 -0.37 0.12 0.42 -0.92 0.00 0.00 175.35 174.60 1fh0 s ILE 201 N 1.82 5.30 -0.06 2.17 -1.09 -0.50 0.66 121.20 129.49 1fh0 s ILE 201 Ca 0.08 0.14 -0.39 0.00 -2.23 0.00 0.00 60.65 58.25 1fh0 s ILE 201 Cb -0.17 -3.35 -0.17 0.00 -1.58 0.00 0.00 42.46 37.19 1fh0 s ILE 201 CO 0.11 0.53 1.44 0.00 -1.23 0.00 0.00 174.94 175.78 1fh0 n ALA 202 N 2.77 -1.12 -2.63 9.38 0.00 -0.66 -0.25 120.51 128.00 1fh0 n ALA 202 Ca -0.18 0.49 -0.33 0.00 0.00 0.00 0.00 53.44 53.42 1fh0 n ALA 202 Cb 0.53 -2.07 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 1fh0 n ALA 202 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1fh0 s LYS 203 N 1.43 2.72 -1.41 0.00 2.20 -0.63 -4.48 119.74 119.57 1fh0 s LYS 203 Ca 0.90 -0.62 -0.08 0.00 -0.36 0.00 0.00 55.97 55.82 1fh0 s LYS 203 Cb -1.06 -2.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.66 1fh0 s LYS 203 CO 0.56 0.63 1.02 -0.25 -0.36 0.00 0.00 175.35 176.95 1fh0 n ASP 204 N 1.68 -6.33 -2.59 1.43 8.00 -1.26 -4.58 116.55 112.90 1fh0 n ASP 204 Ca -0.16 -0.47 -0.26 0.00 0.71 0.00 0.00 54.79 54.61 1fh0 n ASP 204 Cb 0.53 -5.01 -0.01 0.00 -0.02 0.00 0.00 41.12 36.61 1fh0 n ASP 204 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1fh0 n LYS 205 N -4.73 3.30 -3.34 -1.24 4.76 -1.26 -4.90 118.16 110.75 1fh0 n LYS 205 Ca -0.03 -4.54 -0.16 0.00 -2.87 0.00 0.00 58.31 50.71 1fh0 n LYS 205 Cb 0.58 -2.21 0.08 0.00 -1.84 0.00 0.00 35.03 31.64 1fh0 n LYS 205 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1fh0 n ASN 206 N -0.41 -2.50 -3.71 4.39 5.15 -1.26 -3.40 115.26 113.52 1fh0 n ASN 206 Ca 0.36 -0.60 -0.28 0.00 -0.60 0.00 0.00 54.58 53.46 1fh0 n ASN 206 Cb 0.61 -4.92 0.03 0.00 -0.53 0.00 0.00 39.78 34.97 1fh0 n ASN 206 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1fh0 n ASN 207 N -3.04 -4.02 -4.67 1.20 5.15 -1.26 -4.82 115.26 103.79 1fh0 n ASN 207 Ca -0.25 -0.97 -0.47 0.00 -0.60 0.00 0.00 54.58 52.28 1fh0 n ASN 207 Cb 0.66 -3.51 -0.04 0.00 -0.53 0.00 0.00 39.78 36.35 1fh0 n ASN 207 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1fh0 n HIS 208 N -4.18 2.29 -1.49 1.20 -0.00 -1.22 -1.37 115.22 110.45 1fh0 n HIS 208 Ca -0.15 0.17 -0.17 0.00 -0.00 0.00 0.00 57.72 57.57 1fh0 n HIS 208 Cb 0.62 -2.59 -0.07 0.00 -0.00 0.00 0.00 29.99 27.95 1fh0 n HIS 208 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1fh0 n GLY 210 N -0.46 0.75 0.42 0.00 0.00 -0.47 -1.02 105.19 104.41 1fh0 n GLY 210 Ca -0.17 -0.41 0.22 0.00 0.00 0.00 0.00 46.02 45.66 1fh0 n GLY 210 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1fh0 h ILE 211 N 0.00 0.61 -0.53 -0.61 6.09 -1.65 -0.22 117.51 121.20 1fh0 h ILE 211 Ca -0.27 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 1fh0 h ILE 211 Cb 0.98 0.24 0.00 0.00 0.47 0.00 0.00 36.82 38.51 1fh0 h ILE 211 CO 0.37 0.06 0.00 0.00 -3.07 0.00 0.00 178.15 175.51 1fh0 n ALA 212 N -2.54 2.64 0.09 0.18 0.00 -1.26 -4.51 120.51 115.11 1fh0 n ALA 212 Ca 0.21 -1.49 -0.18 0.00 0.00 0.00 0.00 53.44 51.99 1fh0 n ALA 212 Cb 0.80 -0.78 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 1fh0 n ALA 212 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1fh0 h THR 213 N 3.22 1.37 -2.03 0.00 2.02 -1.31 0.37 112.91 116.56 1fh0 h THR 213 Ca 0.00 -2.59 -0.51 0.00 0.77 0.00 0.00 66.41 64.08 1fh0 h THR 213 Cb 1.13 2.65 -0.40 0.00 -1.74 0.00 0.00 68.15 69.79 1fh0 h THR 213 CO 0.11 0.78 -1.12 0.00 0.37 0.00 0.00 175.52 175.66 1fh0 n ALA 214 N -2.60 2.38 -2.76 6.16 0.00 -1.26 -4.26 120.51 118.18 1fh0 n ALA 214 Ca -0.10 -3.55 -0.34 0.00 0.00 0.00 0.00 53.44 49.45 1fh0 n ALA 214 Cb 0.94 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 1fh0 n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fh0 s ALA 215 N -2.25 3.85 0.18 0.00 0.00 -1.26 -3.43 121.76 118.86 1fh0 s ALA 215 Ca 0.40 -0.59 -0.23 0.00 0.00 0.00 0.00 51.96 51.53 1fh0 s ALA 215 Cb 0.30 -2.06 0.06 0.00 0.00 0.00 0.00 23.12 21.42 1fh0 s ALA 215 CO -0.09 0.67 0.67 -1.54 0.00 0.00 0.00 175.76 175.47 1fh0 s SER 216 N -1.85 -0.45 -0.03 0.00 1.04 0.01 -1.55 113.70 110.88 1fh0 s SER 216 Ca 0.30 -0.20 -0.05 0.00 0.48 0.00 0.00 55.95 56.48 1fh0 s SER 216 Cb -0.13 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.61 1fh0 s SER 216 CO 0.18 -1.06 0.12 -0.72 0.98 0.00 0.00 173.24 172.74 1fh0 s TYR 217 N -3.74 -0.05 0.43 5.02 -0.85 -0.71 -1.02 117.35 116.43 1fh0 s TYR 217 Ca 0.05 0.11 -0.23 0.00 -0.52 0.00 0.00 57.07 56.48 1fh0 s TYR 217 Cb -0.03 -0.00 -0.08 0.00 0.38 0.00 0.00 41.96 42.23 1fh0 s TYR 217 CO -0.06 -0.15 1.08 -1.25 -1.52 0.00 0.00 175.55 173.65 1fh0 s PRO 218 N -0.54 4.01 -0.42 -3.49 0.04 -1.26 -0.61 135.00 132.73 1fh0 s PRO 218 Ca -0.06 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 62.37 1fh0 s PRO 218 Cb -0.04 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 32.08 1fh0 s PRO 218 CO 0.01 -0.29 0.40 -0.80 0.04 0.00 0.00 177.00 176.35 1fh0 s ASN 219 N -1.56 6.17 0.00 6.66 0.01 -0.29 -4.84 114.94 121.09 1fh0 s ASN 219 Ca 0.61 -0.73 0.26 0.00 -0.71 0.00 0.00 52.86 52.29 1fh0 s ASN 219 Cb -0.23 -2.21 0.57 0.00 0.41 0.00 0.00 41.25 39.79 1fh0 s ASN 219 CO 0.28 -0.54 1.47 1.33 -1.51 0.00 0.00 177.10 178.14