#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hf7 s PRO 3 N 0.00 4.07 -0.85 -1.46 0.02 -1.26 -4.97 135.00 130.54 2hf7 s PRO 3 Ca 0.00 2.05 -0.12 0.00 0.02 0.00 0.00 61.00 62.95 2hf7 s PRO 3 Cb 0.00 -2.79 0.22 0.00 0.02 0.00 0.00 34.50 31.95 2hf7 s PRO 3 CO 0.00 -0.37 0.79 0.45 -0.33 0.00 0.00 177.00 177.54 2hf7 s SER 4 N -0.84 6.69 0.57 2.53 0.15 -1.26 -5.06 113.70 116.48 2hf7 s SER 4 Ca 0.55 -2.87 -0.20 0.00 0.70 0.00 0.00 55.95 54.13 2hf7 s SER 4 Cb -0.36 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2hf7 s SER 4 CO 0.46 -0.50 1.28 -2.84 1.20 0.00 0.00 173.24 172.84 2hf7 s PRO 5 N -0.11 3.03 0.22 5.44 0.02 -1.26 -4.89 135.00 137.44 2hf7 s PRO 5 Ca 0.20 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.17 2hf7 s PRO 5 Cb -0.11 -2.09 0.28 0.00 0.02 0.00 0.00 34.50 32.61 2hf7 s PRO 5 CO -0.08 -1.22 1.79 1.25 -0.33 0.00 0.00 177.00 178.41 2hf7 h LEU 6 N 1.15 0.50 -7.32 -5.54 5.85 -2.06 -3.28 115.31 104.61 2hf7 h LEU 6 Ca -0.51 0.04 -0.64 0.00 0.84 0.00 0.00 57.88 57.62 2hf7 h LEU 6 Cb 1.30 -0.05 -0.41 0.00 0.37 0.00 0.00 40.66 41.88 2hf7 h LEU 6 CO 0.56 0.31 -0.60 0.20 -0.34 0.00 0.00 178.44 178.57 2hf7 s ASN 7 N -5.54 4.49 0.36 1.25 0.01 -1.26 -4.96 114.94 109.29 2hf7 s ASN 7 Ca -0.13 -3.22 0.19 0.00 -0.71 0.00 0.00 52.86 48.99 2hf7 s ASN 7 Cb 0.17 -1.65 0.58 0.00 0.41 0.00 0.00 41.25 40.76 2hf7 s ASN 7 CO 0.76 -0.20 1.68 1.55 -1.51 0.00 0.00 177.10 179.38 2hf7 h PRO 8 N 6.25 0.00 0.00 -0.60 0.13 -1.95 -3.49 132.00 132.33 2hf7 h PRO 8 Ca -0.02 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.22 2hf7 h PRO 8 Cb 0.86 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.96 2hf7 h PRO 8 CO 0.70 0.39 -0.15 0.41 -0.23 0.00 0.00 178.00 179.12 2hf7 n GLY 9 N 0.44 -1.87 2.83 1.56 0.00 -1.26 -5.05 105.19 101.85 2hf7 n GLY 9 Ca 0.00 -1.30 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 2hf7 n GLY 9 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2hf7 n THR 10 N -1.91 0.00 -3.87 2.61 5.66 -1.26 -5.19 114.28 110.32 2hf7 n THR 10 Ca 0.00 -0.78 -0.10 0.00 -3.05 0.00 0.00 64.05 60.12 2hf7 n THR 10 Cb 0.19 0.75 -0.06 0.00 -1.55 0.00 0.00 70.33 69.66 2hf7 n THR 10 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2hf7 s ASN 11 N -2.57 -0.05 0.40 1.09 2.20 -1.26 -5.07 114.94 109.68 2hf7 s ASN 11 Ca 0.13 -0.71 0.26 0.00 -0.94 0.00 0.00 52.86 51.60 2hf7 s ASN 11 Cb -0.04 0.47 0.77 0.00 -2.00 0.00 0.00 41.25 40.46 2hf7 s ASN 11 CO 0.09 -0.92 1.75 1.62 -2.94 0.00 0.00 177.10 176.71 2hf7 h VAL 12 N 2.45 0.00 -0.08 3.54 3.04 -2.03 -1.37 116.25 121.81 2hf7 h VAL 12 Ca -0.31 -0.68 -0.01 0.00 -1.01 0.00 0.00 66.70 64.69 2hf7 h VAL 12 Cb 1.24 1.65 -0.00 0.00 -2.01 0.00 0.00 31.29 32.16 2hf7 h VAL 12 CO 0.46 0.00 0.03 0.00 -1.01 0.00 0.00 177.57 177.05 2hf7 h ALA 13 N 2.14 0.10 -0.50 3.17 0.00 -1.98 -2.17 119.26 120.02 2hf7 h ALA 13 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2hf7 h ALA 13 Cb 0.75 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2hf7 h ALA 13 CO 0.00 -0.31 0.17 -0.09 0.00 0.00 0.00 179.25 179.03 2hf7 h ARG 14 N -0.05 0.77 -1.00 0.00 9.65 -1.86 -1.26 114.38 120.63 2hf7 h ARG 14 Ca 0.02 -0.15 0.02 0.00 -1.10 0.00 0.00 59.98 58.77 2hf7 h ARG 14 Cb 0.19 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.60 2hf7 h ARG 14 CO -0.00 0.70 0.66 -0.07 2.80 0.00 0.00 179.97 184.06 2hf7 h LEU 15 N 0.67 1.13 -0.28 3.80 3.38 -1.25 -2.62 115.31 120.15 2hf7 h LEU 15 Ca 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2hf7 h LEU 15 Cb 0.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2hf7 h LEU 15 CO -0.01 0.80 -0.30 0.00 0.09 0.00 0.00 178.44 179.02 2hf7 n ALA 16 N -2.37 3.16 -1.73 1.53 0.00 -0.82 -4.96 120.51 115.32 2hf7 n ALA 16 Ca 0.12 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 2hf7 n ALA 16 Cb 0.04 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 2hf7 n ALA 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2hf7 n GLU 17 N -1.00 2.77 -5.18 0.00 2.13 -0.49 -5.01 120.64 113.86 2hf7 n GLU 17 Ca 0.10 0.99 -0.31 0.00 0.66 0.00 0.00 57.16 58.61 2hf7 n GLU 17 Cb 0.33 -2.82 -0.16 0.00 0.27 0.00 0.00 31.44 29.05 2hf7 n GLU 17 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2hf7 s GLN 18 N 0.66 2.48 0.36 5.31 -1.52 -1.26 -5.05 119.66 120.63 2hf7 s GLN 18 Ca 0.72 -0.84 -0.27 0.00 -1.95 0.00 0.00 55.36 53.02 2hf7 s GLN 18 Cb -0.50 -2.07 -0.09 0.00 -0.22 0.00 0.00 33.01 30.13 2hf7 s GLN 18 CO 0.37 0.32 1.14 0.00 -0.25 0.00 0.00 175.29 176.87 2hf7 s ALA 19 N -0.05 3.25 -1.14 6.09 0.00 -1.26 -4.93 121.76 123.72 2hf7 s ALA 19 Ca -0.06 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 52.61 2hf7 s ALA 19 Cb -0.14 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2hf7 s ALA 19 CO 0.04 -0.37 1.75 -1.25 0.00 0.00 0.00 175.76 175.93 2hf7 s PRO 20 N -2.01 3.31 -0.07 0.00 0.04 -1.26 -4.93 135.00 130.07 2hf7 s PRO 20 Ca 0.52 -1.32 0.03 0.00 0.04 0.00 0.00 61.00 60.27 2hf7 s PRO 20 Cb -0.30 -5.35 -0.02 0.00 0.04 0.00 0.00 34.50 28.86 2hf7 s PRO 20 CO 0.39 -2.84 -0.14 0.42 0.04 0.00 0.00 177.00 174.86 2hf7 s ILE 21 N 6.97 3.04 -1.18 0.56 -1.09 -1.26 -5.04 121.20 123.20 2hf7 s ILE 21 Ca 0.58 -0.72 -0.18 0.00 -2.23 0.00 0.00 60.65 58.10 2hf7 s ILE 21 Cb 0.00 -2.21 0.09 0.00 -1.58 0.00 0.00 42.46 38.76 2hf7 s ILE 21 CO 0.04 0.57 1.56 -2.28 -1.23 0.00 0.00 174.94 173.60 2hf7 s HIS 22 N -0.45 2.89 0.32 3.97 5.65 -1.26 -4.99 115.29 121.42 2hf7 s HIS 22 Ca 0.05 -1.52 -0.27 0.00 0.25 0.00 0.00 55.06 53.57 2hf7 s HIS 22 Cb -0.12 -4.62 -0.09 0.00 -1.18 0.00 0.00 32.58 26.57 2hf7 s HIS 22 CO 0.02 -1.73 1.06 -1.58 -0.65 0.00 0.00 174.74 171.85 2hf7 s TRP 23 N 3.76 3.52 0.09 3.88 0.52 -1.26 -1.15 118.94 128.29 2hf7 s TRP 23 Ca 0.48 1.71 -0.00 0.00 0.02 0.00 0.00 56.10 58.31 2hf7 s TRP 23 Cb 0.01 -3.18 -0.04 0.00 -1.15 0.00 0.00 33.47 29.11 2hf7 s TRP 23 CO 0.01 -0.43 -0.02 0.14 0.02 0.00 0.00 176.95 176.67 2hf7 s VAL 24 N -1.36 0.34 0.31 4.03 -7.23 -0.10 -4.86 120.40 111.53 2hf7 s VAL 24 Ca 0.49 -1.87 0.08 0.00 -1.81 0.00 0.00 61.98 58.86 2hf7 s VAL 24 Cb -0.27 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 2hf7 s VAL 24 CO 0.35 -0.82 0.23 -0.94 -0.31 0.00 0.00 175.10 173.61 2hf7 s SER 25 N -3.00 5.23 0.24 4.85 1.04 -1.26 -0.76 113.70 120.03 2hf7 s SER 25 Ca 0.13 -0.47 -0.06 0.00 0.48 0.00 0.00 55.95 56.02 2hf7 s SER 25 Cb 0.07 -1.05 0.29 0.00 0.10 0.00 0.00 66.02 65.43 2hf7 s SER 25 CO -0.05 -0.24 1.87 0.58 0.98 0.00 0.00 173.24 176.38 2hf7 h VAL 26 N 1.39 1.10 -0.95 5.02 2.07 -1.99 -1.32 116.25 121.57 2hf7 h VAL 26 Ca -0.46 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2hf7 h VAL 26 Cb 1.25 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2hf7 h VAL 26 CO 0.60 0.19 0.63 0.00 0.02 0.00 0.00 177.57 179.01 2hf7 h ALA 27 N 1.38 1.21 -0.54 1.67 0.00 -1.99 0.70 119.26 121.70 2hf7 h ALA 27 Ca 0.36 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2hf7 h ALA 27 Cb 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2hf7 h ALA 27 CO -0.14 0.60 0.06 1.96 0.00 0.00 0.00 179.25 181.73 2hf7 h GLN 28 N 1.29 0.91 -0.11 0.00 4.20 -1.81 0.15 115.11 119.73 2hf7 h GLN 28 Ca 0.35 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2hf7 h GLN 28 Cb -0.14 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2hf7 h GLN 28 CO -0.08 0.90 0.07 0.82 -0.67 0.00 0.00 178.83 179.86 2hf7 h ILE 29 N 0.79 1.06 -0.71 2.54 2.04 -0.82 -1.36 117.51 121.05 2hf7 h ILE 29 Ca 0.16 -0.16 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2hf7 h ILE 29 Cb 0.45 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 2hf7 h ILE 29 CO 0.02 0.06 0.37 -0.08 0.00 0.00 0.00 178.15 178.51 2hf7 h GLU 30 N 0.12 0.62 -0.87 2.37 4.81 -0.67 -1.56 114.58 119.39 2hf7 h GLU 30 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2hf7 h GLU 30 Cb 0.03 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2hf7 h GLU 30 CO -0.01 0.41 0.55 -0.97 -0.73 0.00 0.00 179.01 178.26 2hf7 h ASN 31 N 0.64 1.02 0.38 1.04 -0.73 -0.58 -1.62 115.58 115.73 2hf7 h ASN 31 Ca 0.35 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.47 2hf7 h ASN 31 Cb 0.33 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.67 2hf7 h ASN 31 CO -0.25 0.76 0.00 0.77 -0.37 0.00 0.00 177.43 178.34 2hf7 h SER 32 N 1.19 0.00 -0.23 1.15 4.64 -0.22 -2.36 113.55 117.72 2hf7 h SER 32 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2hf7 h SER 32 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2hf7 h SER 32 CO -0.06 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.08 2hf7 n LEU 33 N -2.79 3.09 -4.66 5.97 4.77 -0.62 -4.99 117.00 117.78 2hf7 n LEU 33 Ca -0.01 -1.31 -0.47 0.00 -0.03 0.00 0.00 56.01 54.18 2hf7 n LEU 33 Cb 0.15 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 2hf7 n LEU 33 CO 0.20 0.62 1.21 0.00 -1.33 0.00 0.00 177.39 178.09 2hf7 n ALA 34 N 1.28 0.94 -0.20 -1.18 0.00 -0.89 -1.15 120.51 119.31 2hf7 n ALA 34 Ca 0.16 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2hf7 n ALA 34 Cb 0.55 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2hf7 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hf7 n GLY 35 N 3.49 2.24 3.71 0.00 0.00 -1.26 -5.01 105.19 108.35 2hf7 n GLY 35 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2hf7 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hf7 s ARG 36 N -0.12 4.47 0.95 1.61 1.81 -0.30 -5.02 118.95 122.34 2hf7 s ARG 36 Ca 0.00 1.65 -0.11 0.00 -1.72 0.00 0.00 55.73 55.55 2hf7 s ARG 36 Cb 0.00 -3.40 0.16 0.00 -0.45 0.00 0.00 34.95 31.26 2hf7 s ARG 36 CO 0.00 -0.21 1.11 -1.25 -0.68 0.00 0.00 175.30 174.27 2hf7 s PRO 37 N 1.14 0.79 0.31 3.54 0.04 -1.26 -4.93 135.00 134.64 2hf7 s PRO 37 Ca 0.56 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.66 2hf7 s PRO 37 Cb -0.26 -1.72 -0.14 0.00 0.04 0.00 0.00 34.50 32.42 2hf7 s PRO 37 CO 0.28 -2.71 0.78 -2.30 0.04 0.00 0.00 177.00 173.09 2hf7 n PRO 38 N -4.27 0.86 -3.94 0.56 -0.02 -1.26 -4.99 135.00 121.94 2hf7 n PRO 38 Ca 0.09 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 2hf7 n PRO 38 Cb 0.53 -1.59 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 2hf7 n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hf7 s MET 39 N -1.47 1.48 0.03 -0.52 0.23 -1.26 -4.97 119.30 112.82 2hf7 s MET 39 Ca 0.61 -1.17 -0.22 0.00 -1.03 0.00 0.00 55.69 53.89 2hf7 s MET 39 Cb -0.72 0.47 -0.06 0.00 -1.53 0.00 0.00 34.83 33.00 2hf7 s MET 39 CO 0.58 -0.61 0.64 0.00 -2.03 0.00 0.00 175.02 173.60 2hf7 s ALA 40 N -3.98 3.47 0.14 3.16 0.00 -1.26 -1.13 121.76 122.16 2hf7 s ALA 40 Ca 0.19 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2hf7 s ALA 40 Cb -0.00 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2hf7 s ALA 40 CO 0.06 0.18 -0.11 0.14 0.00 0.00 0.00 175.76 176.03 2hf7 s VAL 41 N -0.34 1.18 0.07 0.00 -7.23 -0.47 -1.19 120.40 112.43 2hf7 s VAL 41 Ca 0.33 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.52 2hf7 s VAL 41 Cb -0.19 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 2hf7 s VAL 41 CO 0.19 -0.70 -0.07 -0.83 -0.31 0.00 0.00 175.10 173.38 2hf7 s GLY 42 N -3.04 0.63 -0.03 2.32 0.00 -0.32 -1.09 107.32 105.79 2hf7 s GLY 42 Ca 0.15 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2hf7 s GLY 42 CO 0.01 -1.12 -0.09 -1.36 0.00 0.00 0.00 173.10 170.54 2hf7 s PHE 43 N -2.42 1.01 0.90 1.90 0.08 0.12 -1.10 117.98 118.47 2hf7 s PHE 43 Ca 0.00 -0.27 -0.10 0.00 0.12 0.00 0.00 56.93 56.68 2hf7 s PHE 43 Cb -0.03 -0.73 0.14 0.00 -0.57 0.00 0.00 43.02 41.83 2hf7 s PHE 43 CO -0.02 -0.13 1.14 0.34 -0.10 0.00 0.00 175.22 176.45 2hf7 s ASP 44 N 0.30 3.04 -0.13 1.36 2.15 -0.01 -1.03 116.67 122.36 2hf7 s ASP 44 Ca -0.05 2.14 -0.11 0.00 0.43 0.00 0.00 52.55 54.96 2hf7 s ASP 44 Cb -0.10 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.92 2hf7 s ASP 44 CO 0.01 -3.02 -0.22 -0.38 -0.17 0.00 0.00 175.17 171.39 2hf7 n ILE 45 N -4.18 1.11 -2.36 4.11 5.41 -1.26 -4.02 119.36 118.17 2hf7 n ILE 45 Ca 0.11 0.25 -0.43 0.00 1.00 0.00 0.00 62.75 63.69 2hf7 n ILE 45 Cb 0.52 -2.15 -0.02 0.00 -0.71 0.00 0.00 39.64 37.28 2hf7 n ILE 45 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2hf7 s ASP 46 N -5.35 6.94 0.00 4.38 1.01 -1.26 -1.09 116.67 121.29 2hf7 s ASP 46 Ca -0.18 1.85 0.00 0.00 0.71 0.00 0.00 52.55 54.93 2hf7 s ASP 46 Cb 0.03 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.41 2hf7 s ASP 46 CO 0.27 -0.71 0.00 0.47 0.21 0.00 0.00 175.17 175.41 2hf7 n ASP 47 N 5.99 -5.08 -0.05 0.27 8.00 0.67 -4.77 116.55 121.58 2hf7 n ASP 47 Ca 0.13 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.53 2hf7 n ASP 47 Cb 0.45 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.12 38.92 2hf7 n ASP 47 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2hf7 n THR 48 N -2.30 0.97 -0.03 -3.53 -1.04 -0.89 -4.54 114.28 102.93 2hf7 n THR 48 Ca 0.00 -0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 2hf7 n THR 48 Cb 0.35 -1.79 -0.05 0.00 -1.82 0.00 0.00 70.33 67.02 2hf7 n THR 48 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2hf7 n VAL 49 N -3.73 0.35 -4.92 12.58 0.24 -0.25 -4.52 118.33 118.07 2hf7 n VAL 49 Ca -0.19 -0.25 -0.29 0.00 -2.04 0.00 0.00 64.34 61.57 2hf7 n VAL 49 Cb 0.51 -0.57 -0.17 0.00 -1.47 0.00 0.00 33.84 32.15 2hf7 n VAL 49 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2hf7 s LEU 50 N -4.26 1.89 -0.94 1.34 1.43 -0.83 -1.11 118.68 116.20 2hf7 s LEU 50 Ca -0.03 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.38 2hf7 s LEU 50 Cb 0.03 -1.15 0.05 0.00 0.03 0.00 0.00 46.19 45.14 2hf7 s LEU 50 CO 0.27 0.10 1.39 0.12 0.23 0.00 0.00 176.35 178.47 2hf7 s PHE 51 N 0.50 2.48 -2.58 0.29 5.36 0.02 -0.24 117.98 123.82 2hf7 s PHE 51 Ca -0.17 -0.65 0.23 0.00 -0.96 0.00 0.00 56.93 55.39 2hf7 s PHE 51 Cb -0.17 -4.67 0.42 0.00 -0.34 0.00 0.00 43.02 38.26 2hf7 s PHE 51 CO 0.06 -1.96 1.39 -1.13 -1.46 0.00 0.00 175.22 172.12 2hf7 n SER 52 N 8.95 3.20 -0.35 6.13 3.41 -1.26 -1.06 113.62 132.64 2hf7 n SER 52 Ca 0.25 -1.97 0.30 0.00 -0.26 0.00 0.00 58.87 57.19 2hf7 n SER 52 Cb 0.50 -0.18 0.62 0.00 -0.26 0.00 0.00 64.21 64.89 2hf7 n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2hf7 h SER 53 N 4.32 0.26 -0.32 4.04 0.02 -1.95 -1.96 113.55 117.96 2hf7 h SER 53 Ca 0.00 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2hf7 h SER 53 Cb 0.94 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2hf7 h SER 53 CO 0.00 0.02 -0.07 -0.65 -1.14 0.00 0.00 176.83 174.98 2hf7 h PRO 54 N 0.21 0.01 -0.58 3.45 0.11 -1.85 0.60 132.00 133.94 2hf7 h PRO 54 Ca 0.62 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.65 2hf7 h PRO 54 Cb 1.96 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.05 2hf7 h PRO 54 CO -0.21 0.01 0.04 0.78 -0.21 0.00 0.00 178.00 178.40 2hf7 h GLY 55 N 0.01 1.09 1.19 -0.55 0.00 -1.62 -0.95 103.07 102.23 2hf7 h GLY 55 Ca 0.15 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 2hf7 h GLY 55 CO -0.32 0.71 -0.11 0.74 0.00 0.00 0.00 176.54 177.56 2hf7 h PHE 56 N 0.90 1.06 0.18 5.60 0.04 -1.11 0.12 116.94 123.74 2hf7 h PHE 56 Ca 0.17 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2hf7 h PHE 56 Cb 0.50 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2hf7 h PHE 56 CO 0.04 1.00 -0.09 2.35 -0.60 0.00 0.00 178.31 181.00 2hf7 h TRP 57 N 0.85 -0.23 -0.78 -0.55 2.91 0.27 -0.37 115.95 118.05 2hf7 h TRP 57 Ca 0.14 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.19 2hf7 h TRP 57 Cb 0.65 0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 29.32 2hf7 h TRP 57 CO 0.04 -0.13 0.49 -0.09 -1.03 0.00 0.00 178.44 177.72 2hf7 h ARG 58 N -0.26 0.92 -0.44 2.65 2.43 -1.05 -1.91 114.38 116.71 2hf7 h ARG 58 Ca -0.03 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2hf7 h ARG 58 Cb 0.20 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2hf7 h ARG 58 CO 0.04 0.61 0.27 0.78 -1.51 0.00 0.00 179.97 180.16 2hf7 h GLY 59 N 0.94 0.62 0.84 2.80 0.00 -0.55 -0.05 103.07 107.68 2hf7 h GLY 59 Ca 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2hf7 h GLY 59 CO -0.12 0.19 0.03 1.70 0.00 0.00 0.00 176.54 178.34 2hf7 h LYS 60 N 0.55 0.16 -0.64 4.80 3.64 -0.72 0.11 116.57 124.47 2hf7 h LYS 60 Ca 0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2hf7 h LYS 60 Cb -0.01 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2hf7 h LYS 60 CO -0.07 0.30 0.41 0.87 -2.27 0.00 0.00 179.45 178.69 2hf7 h LYS 61 N -0.02 0.86 -0.11 1.90 1.57 -1.20 0.66 116.57 120.23 2hf7 h LYS 61 Ca 0.03 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 2hf7 h LYS 61 Cb 0.20 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2hf7 h LYS 61 CO -0.00 0.59 -0.29 1.15 -0.57 0.00 0.00 179.45 180.33 2hf7 h THR 62 N 0.87 1.38 0.00 -0.16 2.02 -0.90 -3.36 112.91 112.77 2hf7 h THR 62 Ca 0.23 -1.59 -0.13 0.00 0.77 0.00 0.00 66.41 65.69 2hf7 h THR 62 Cb -0.06 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2hf7 h THR 62 CO -0.05 0.47 -1.81 0.49 0.37 0.00 0.00 175.52 174.99 2hf7 n PHE 63 N -4.43 0.00 -2.84 3.16 3.72 0.38 -4.82 117.46 112.63 2hf7 n PHE 63 Ca -0.07 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.21 2hf7 n PHE 63 Cb 0.47 -0.51 0.04 0.00 -0.94 0.00 0.00 39.48 38.53 2hf7 n PHE 63 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2hf7 n SER 64 N -2.27 -2.03 0.17 4.37 3.41 0.10 -4.69 113.62 112.68 2hf7 n SER 64 Ca -0.13 -3.30 0.16 0.00 -0.26 0.00 0.00 58.87 55.35 2hf7 n SER 64 Cb 0.68 1.31 0.78 0.00 -0.26 0.00 0.00 64.21 66.72 2hf7 n SER 64 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2hf7 h PRO 65 N 3.67 0.00 -0.34 4.33 0.13 -1.36 -2.00 132.00 136.44 2hf7 h PRO 65 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2hf7 h PRO 65 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2hf7 h PRO 65 CO 0.31 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.23 2hf7 n GLU 66 N -4.03 2.38 -1.50 0.86 0.00 -1.26 -4.93 120.64 112.17 2hf7 n GLU 66 Ca 0.03 -2.18 -0.01 0.00 0.00 0.00 0.00 57.16 55.00 2hf7 n GLU 66 Cb 0.35 -1.47 -0.00 0.00 0.00 0.00 0.00 31.44 30.31 2hf7 n GLU 66 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2hf7 n SER 67 N 1.37 -0.11 -1.24 -1.84 3.41 -0.75 -5.03 113.62 109.42 2hf7 n SER 67 Ca 0.18 -1.12 0.09 0.00 -0.26 0.00 0.00 58.87 57.76 2hf7 n SER 67 Cb 0.57 0.20 0.29 0.00 -0.26 0.00 0.00 64.21 65.02 2hf7 n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hf7 n GLU 68 N -0.04 3.13 0.31 4.33 -0.58 -1.26 -4.65 120.64 121.88 2hf7 n GLU 68 Ca -0.00 -2.62 0.20 0.00 -0.42 0.00 0.00 57.16 54.32 2hf7 n GLU 68 Cb 0.04 -1.63 1.00 0.00 -0.57 0.00 0.00 31.44 30.28 2hf7 n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2hf7 h ASP 69 N 3.52 0.00 -0.21 1.62 3.32 -1.94 -2.59 116.42 120.13 2hf7 h ASP 69 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2hf7 h ASP 69 Cb 1.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2hf7 h ASP 69 CO 0.10 0.02 0.18 0.10 -1.72 0.00 0.00 179.24 177.92 2hf7 h TYR 70 N 0.00 0.00 0.00 4.55 -0.00 -1.84 -0.28 116.97 119.41 2hf7 h TYR 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2hf7 h TYR 70 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.90 2hf7 h TYR 70 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2hf7 n LEU 71 N -4.15 0.00 -0.49 0.10 4.77 -0.98 -1.81 117.00 114.44 2hf7 n LEU 71 Ca 0.02 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.46 2hf7 n LEU 71 Cb 0.32 -0.41 0.11 0.00 -2.33 0.00 0.00 43.42 41.11 2hf7 n LEU 71 CO 0.32 -0.11 0.57 0.29 -1.33 0.00 0.00 177.39 177.13 2hf7 n LYS 72 N -1.41 2.43 -3.56 3.23 4.76 -0.13 -4.91 118.16 118.57 2hf7 n LYS 72 Ca 0.07 -1.79 -0.41 0.00 -2.87 0.00 0.00 58.31 53.32 2hf7 n LYS 72 Cb 0.22 -1.21 -0.11 0.00 -1.84 0.00 0.00 35.03 32.09 2hf7 n LYS 72 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2hf7 s ASN 73 N -0.96 5.85 0.51 4.39 3.84 -0.75 -4.97 114.94 122.85 2hf7 s ASN 73 Ca 0.17 -0.96 0.21 0.00 0.21 0.00 0.00 52.86 52.50 2hf7 s ASN 73 Cb 0.09 -2.06 1.30 0.00 -0.55 0.00 0.00 41.25 40.03 2hf7 s ASN 73 CO 0.13 -0.40 2.03 -0.65 -2.79 0.00 0.00 177.10 175.42 2hf7 h PRO 74 N 8.49 0.08 -0.83 0.43 0.11 -1.94 -0.38 132.00 137.96 2hf7 h PRO 74 Ca -0.26 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2hf7 h PRO 74 Cb 1.11 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 2hf7 h PRO 74 CO 0.69 0.05 0.48 0.28 -0.21 0.00 0.00 178.00 179.29 2hf7 h VAL 75 N 0.08 1.24 0.24 3.15 2.07 -1.93 -1.17 116.25 119.93 2hf7 h VAL 75 Ca 0.20 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2hf7 h VAL 75 Cb 0.68 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2hf7 h VAL 75 CO -0.02 0.26 -0.12 0.15 0.02 0.00 0.00 177.57 177.86 2hf7 h PHE 76 N 1.15 -0.30 -0.97 1.57 3.57 -1.35 -3.01 116.94 117.59 2hf7 h PHE 76 Ca 0.30 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.85 2hf7 h PHE 76 Cb -0.01 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 2hf7 h PHE 76 CO 0.00 -0.05 0.63 -1.49 -2.23 0.00 0.00 178.31 175.17 2hf7 h TRP 77 N -0.52 1.16 -0.98 0.41 4.06 -1.32 0.95 115.95 119.71 2hf7 h TRP 77 Ca -0.03 0.03 0.05 0.00 2.06 0.00 0.00 58.89 60.99 2hf7 h TRP 77 Cb 0.39 -0.38 -0.06 0.00 -1.00 0.00 0.00 29.16 28.10 2hf7 h TRP 77 CO -0.01 0.61 0.64 0.93 -3.56 0.00 0.00 178.44 177.05 2hf7 h GLU 78 N 1.15 1.16 -0.15 0.49 4.39 -1.21 0.06 114.58 120.46 2hf7 h GLU 78 Ca 0.42 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.98 2hf7 h GLU 78 Cb 0.15 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2hf7 h GLU 78 CO -0.16 0.77 -0.17 0.87 -1.16 0.00 0.00 179.01 179.16 2hf7 h LYS 79 N 1.20 0.38 -0.40 2.33 1.79 -1.04 -3.00 116.57 117.83 2hf7 h LYS 79 Ca 0.40 -0.21 -0.04 0.00 -2.18 0.00 0.00 60.65 58.62 2hf7 h LYS 79 Cb 0.07 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2hf7 h LYS 79 CO -0.14 0.78 0.07 1.98 -1.08 0.00 0.00 179.45 181.06 2hf7 h MET 80 N 0.00 0.60 -0.02 3.15 4.05 -0.46 -2.73 114.93 119.53 2hf7 h MET 80 Ca 0.02 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2hf7 h MET 80 Cb 0.72 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2hf7 h MET 80 CO 0.04 0.58 -0.15 0.09 0.23 0.00 0.00 176.91 177.70 2hf7 n ASN 81 N -4.30 2.19 -0.62 1.39 3.02 -0.03 -3.98 115.26 112.92 2hf7 n ASN 81 Ca 0.02 -1.63 0.05 0.00 -0.03 0.00 0.00 54.58 53.00 2hf7 n ASN 81 Cb 0.22 0.14 0.10 0.00 -0.61 0.00 0.00 39.78 39.62 2hf7 n ASN 81 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2hf7 n ASN 82 N 0.50 1.34 0.00 6.41 3.02 -1.13 0.09 115.26 125.48 2hf7 n ASN 82 Ca 0.14 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.87 2hf7 n ASN 82 Cb 0.48 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2hf7 n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hf7 n GLY 83 N -0.60 0.35 0.22 7.41 0.00 -1.19 -4.87 105.19 106.52 2hf7 n GLY 83 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2hf7 n GLY 83 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2hf7 h TRP 84 N 0.00 0.00 0.00 1.61 4.06 -1.64 -0.81 115.95 119.17 2hf7 h TRP 84 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2hf7 h TRP 84 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2hf7 h TRP 84 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 2hf7 n ASP 85 N -2.67 0.00 0.26 -3.49 8.00 -1.26 -1.78 116.55 115.61 2hf7 n ASP 85 Ca -0.00 0.19 0.18 0.00 0.71 0.00 0.00 54.79 55.87 2hf7 n ASP 85 Cb 0.18 -0.34 0.84 0.00 -0.02 0.00 0.00 41.12 41.77 2hf7 n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2hf7 h GLU 86 N 0.00 0.00 -0.02 -1.24 4.39 -1.53 -1.78 114.58 114.40 2hf7 h GLU 86 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hf7 h GLU 86 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2hf7 h GLU 86 CO 0.00 0.00 -0.01 1.19 -1.16 0.00 0.00 179.01 179.03 2hf7 n PHE 87 N -2.82 0.00 -2.73 4.33 3.72 -0.74 -4.96 117.46 114.27 2hf7 n PHE 87 Ca -0.01 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.01 2hf7 n PHE 87 Cb 0.16 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 2hf7 n PHE 87 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2hf7 s SER 88 N -1.61 7.34 -0.32 4.37 0.01 -0.67 -4.74 113.70 118.08 2hf7 s SER 88 Ca 0.22 1.91 -0.10 0.00 1.31 0.00 0.00 55.95 59.29 2hf7 s SER 88 Cb 0.16 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 2hf7 s SER 88 CO 0.25 -0.07 0.17 -0.63 0.41 0.00 0.00 173.24 173.37 2hf7 s ILE 89 N -1.49 4.75 0.42 1.44 1.01 -0.23 -4.87 121.20 122.23 2hf7 s ILE 89 Ca 0.49 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.49 2hf7 s ILE 89 Cb -0.22 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 38.74 2hf7 s ILE 89 CO 0.27 0.05 1.44 -2.84 0.00 0.00 0.00 174.94 173.87 2hf7 s PRO 90 N 1.64 3.86 -0.04 2.79 0.02 -1.26 -0.80 135.00 141.21 2hf7 s PRO 90 Ca 0.05 2.47 -0.20 0.00 0.02 0.00 0.00 61.00 63.33 2hf7 s PRO 90 Cb -0.17 -2.78 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 2hf7 s PRO 90 CO 0.07 -0.69 0.58 0.15 -0.33 0.00 0.00 177.00 176.78 2hf7 s LYS 91 N -2.30 4.33 0.27 5.54 1.02 -0.27 -4.86 119.74 123.46 2hf7 s LYS 91 Ca 0.58 0.68 -0.03 0.00 0.02 0.00 0.00 55.97 57.22 2hf7 s LYS 91 Cb -0.45 -3.37 0.38 0.00 -0.52 0.00 0.00 37.83 33.87 2hf7 s LYS 91 CO 0.59 0.29 1.93 0.93 -0.92 0.00 0.00 175.35 178.16 2hf7 h GLU 92 N 6.01 1.18 -0.88 1.68 5.08 -1.85 -1.16 114.58 124.64 2hf7 h GLU 92 Ca -0.44 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 57.93 2hf7 h GLU 92 Cb 1.20 -0.27 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 2hf7 h GLU 92 CO 0.71 0.78 0.57 -0.24 -1.00 0.00 0.00 179.01 179.84 2hf7 h VAL 93 N 1.22 1.00 -0.36 3.13 3.04 -1.78 -1.29 116.25 121.20 2hf7 h VAL 93 Ca 0.37 -0.32 -0.15 0.00 -1.01 0.00 0.00 66.70 65.59 2hf7 h VAL 93 Cb -0.04 -0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.24 2hf7 h VAL 93 CO -0.10 0.17 -0.37 0.00 -1.01 0.00 0.00 177.57 176.26 2hf7 h ALA 94 N 1.54 0.67 -0.57 3.17 0.00 -1.47 -1.10 119.26 121.49 2hf7 h ALA 94 Ca 0.40 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2hf7 h ALA 94 Cb 0.33 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2hf7 h ALA 94 CO -0.16 0.67 0.28 0.00 0.00 0.00 0.00 179.25 180.03 2hf7 h ARG 95 N 0.70 0.50 -0.15 0.00 3.08 -0.62 0.81 114.38 118.71 2hf7 h ARG 95 Ca 0.06 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2hf7 h ARG 95 Cb 0.93 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 2hf7 h ARG 95 CO 0.09 0.33 -0.03 1.96 -1.07 0.00 0.00 179.97 181.25 2hf7 h GLN 96 N 0.52 0.29 -0.27 0.04 4.20 -1.07 -0.75 115.11 118.08 2hf7 h GLN 96 Ca 0.26 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2hf7 h GLN 96 Cb 0.21 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2hf7 h GLN 96 CO -0.20 0.57 0.13 -0.07 -0.67 0.00 0.00 178.83 178.59 2hf7 h LEU 97 N -0.01 0.34 -0.42 1.46 3.38 -1.06 -0.82 115.31 118.19 2hf7 h LEU 97 Ca 0.04 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2hf7 h LEU 97 Cb 0.46 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2hf7 h LEU 97 CO 0.01 0.36 0.06 0.40 0.09 0.00 0.00 178.44 179.37 2hf7 h ILE 98 N 0.30 1.25 -0.44 1.22 2.04 -0.83 0.37 117.51 121.42 2hf7 h ILE 98 Ca 0.09 -0.90 0.05 0.00 1.00 0.00 0.00 64.86 65.11 2hf7 h ILE 98 Cb 0.10 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2hf7 h ILE 98 CO -0.01 0.31 0.16 0.44 0.00 0.00 0.00 178.15 179.04 2hf7 h ASP 99 N 0.55 0.17 -0.57 1.72 5.19 -1.03 0.18 116.42 122.62 2hf7 h ASP 99 Ca 0.13 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 2hf7 h ASP 99 Cb 0.39 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 2hf7 h ASP 99 CO 0.01 0.13 0.25 -0.03 -3.12 0.00 0.00 179.24 176.48 2hf7 h MET 100 N 0.33 0.83 -0.30 3.56 4.05 -0.77 -0.88 114.93 121.75 2hf7 h MET 100 Ca 0.20 -0.13 -0.18 0.00 -0.28 0.00 0.00 59.70 59.31 2hf7 h MET 100 Cb 0.19 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2hf7 h MET 100 CO -0.21 0.70 -0.52 0.45 0.23 0.00 0.00 176.91 177.56 2hf7 h HIS 101 N 0.77 1.11 -0.78 1.39 3.86 -0.55 -2.52 115.15 118.43 2hf7 h HIS 101 Ca 0.19 -0.39 0.03 0.00 -1.16 0.00 0.00 60.37 59.04 2hf7 h HIS 101 Cb 0.15 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.37 2hf7 h HIS 101 CO 0.00 1.22 0.50 0.28 0.86 0.00 0.00 177.93 180.79 2hf7 h VAL 102 N 0.68 1.13 -0.57 2.45 2.07 -0.51 -1.34 116.25 120.16 2hf7 h VAL 102 Ca 0.02 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2hf7 h VAL 102 Cb 1.13 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2hf7 h VAL 102 CO 0.12 0.18 0.38 -0.09 0.02 0.00 0.00 177.57 178.17 2hf7 h ARG 103 N 0.97 0.74 0.00 1.57 2.43 -1.06 0.13 114.38 119.17 2hf7 h ARG 103 Ca 0.31 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2hf7 h ARG 103 Cb -0.00 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2hf7 h ARG 103 CO -0.11 0.49 0.00 0.54 -1.51 0.00 0.00 179.97 179.38 2hf7 n ARG 104 N -4.45 0.20 -0.86 0.20 1.74 -0.82 -4.89 116.66 107.78 2hf7 n ARG 104 Ca 0.06 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 2hf7 n ARG 104 Cb 0.06 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2hf7 n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hf7 n GLY 105 N 0.32 0.52 3.78 -0.13 0.00 0.03 -4.31 105.19 105.40 2hf7 n GLY 105 Ca 0.03 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 2hf7 n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hf7 s ASP 106 N -2.43 5.75 0.05 1.61 1.01 -0.57 -4.53 116.67 117.55 2hf7 s ASP 106 Ca 0.00 2.13 -0.27 0.00 0.71 0.00 0.00 52.55 55.12 2hf7 s ASP 106 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 2hf7 s ASP 106 CO 0.00 -1.20 0.86 0.00 0.21 0.00 0.00 175.17 175.04 2hf7 s ALA 107 N -1.85 3.29 -0.30 5.23 0.00 -0.28 -4.57 121.76 123.28 2hf7 s ALA 107 Ca 0.71 0.41 -0.10 0.00 0.00 0.00 0.00 51.96 52.98 2hf7 s ALA 107 Cb -0.23 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2hf7 s ALA 107 CO 0.27 -0.03 0.16 0.42 0.00 0.00 0.00 175.76 176.58 2hf7 s ILE 108 N 0.24 4.85 0.02 0.00 -1.09 0.12 -1.37 121.20 123.97 2hf7 s ILE 108 Ca 0.43 -0.18 0.05 0.00 -2.23 0.00 0.00 60.65 58.73 2hf7 s ILE 108 Cb -0.21 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 2hf7 s ILE 108 CO 0.26 0.16 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.63 2hf7 s PHE 109 N 1.67 2.70 -0.15 3.97 0.08 -0.25 -3.10 117.98 122.90 2hf7 s PHE 109 Ca 0.06 -0.16 0.01 0.00 0.12 0.00 0.00 56.93 56.95 2hf7 s PHE 109 Cb -0.16 -1.53 -0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2hf7 s PHE 109 CO 0.08 0.30 -0.16 -0.06 -0.10 0.00 0.00 175.22 175.27 2hf7 s PHE 110 N -0.95 2.75 -0.20 0.36 0.08 -1.26 -0.70 117.98 118.06 2hf7 s PHE 110 Ca 0.16 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.18 2hf7 s PHE 110 Cb -0.11 -1.86 0.05 0.00 -0.57 0.00 0.00 43.02 40.53 2hf7 s PHE 110 CO 0.06 -0.46 -0.08 0.08 -0.10 0.00 0.00 175.22 174.73 2hf7 s VAL 111 N 0.73 1.48 0.15 -0.44 1.01 -0.20 -0.75 120.40 122.39 2hf7 s VAL 111 Ca -0.07 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.03 2hf7 s VAL 111 Cb -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2hf7 s VAL 111 CO 0.01 0.08 -0.25 0.28 0.00 0.00 0.00 175.10 175.21 2hf7 s THR 112 N 1.45 2.22 -2.48 3.92 -1.32 0.16 -4.18 115.64 115.42 2hf7 s THR 112 Ca -0.02 -1.82 0.25 0.00 -1.21 0.00 0.00 61.69 58.89 2hf7 s THR 112 Cb -0.17 -1.99 0.48 0.00 -1.51 0.00 0.00 72.50 69.31 2hf7 s THR 112 CO -0.07 0.01 1.61 0.61 -2.21 0.00 0.00 174.62 174.57 2hf7 n GLY 113 N 0.73 0.29 3.65 6.08 0.00 -1.26 -0.62 105.19 114.06 2hf7 n GLY 113 Ca -0.16 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 2hf7 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hf7 n ARG 114 N 0.42 1.60 -2.03 1.61 1.74 -1.26 -4.90 116.66 113.84 2hf7 n ARG 114 Ca 0.18 0.57 -0.41 0.00 -0.77 0.00 0.00 57.85 57.42 2hf7 n ARG 114 Cb 0.39 -2.18 -0.02 0.00 -1.02 0.00 0.00 32.46 29.63 2hf7 n ARG 114 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2hf7 s SER 115 N -0.64 6.66 0.64 0.55 0.01 -1.26 -4.69 113.70 114.97 2hf7 s SER 115 Ca 0.62 2.78 -0.14 0.00 1.31 0.00 0.00 55.95 60.52 2hf7 s SER 115 Cb -0.54 -2.65 -0.01 0.00 0.21 0.00 0.00 66.02 63.02 2hf7 s SER 115 CO 0.57 -0.63 1.07 -2.16 0.41 0.00 0.00 173.24 172.50 2hf7 s PRO 116 N -1.79 3.05 0.32 12.44 0.04 -1.26 -5.00 135.00 142.80 2hf7 s PRO 116 Ca 0.50 1.17 0.03 0.00 0.04 0.00 0.00 61.00 62.75 2hf7 s PRO 116 Cb -0.42 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 2hf7 s PRO 116 CO 0.55 -1.03 0.08 0.95 0.04 0.00 0.00 177.00 177.59 2hf7 s THR 117 N -2.62 0.94 0.22 1.26 -4.23 -1.26 -4.99 115.64 104.96 2hf7 s THR 117 Ca 0.63 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 2hf7 s THR 117 Cb -0.16 -2.69 0.20 0.00 1.34 0.00 0.00 72.50 71.18 2hf7 s THR 117 CO 0.44 0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.51 2hf7 h LYS 118 N 2.14 1.14 -4.80 3.99 1.57 -1.98 -3.43 116.57 115.20 2hf7 h LYS 118 Ca -0.39 -0.08 -0.27 0.00 -1.87 0.00 0.00 60.65 58.03 2hf7 h LYS 118 Cb 1.25 -0.25 -0.15 0.00 0.08 0.00 0.00 32.23 33.16 2hf7 h LYS 118 CO 0.65 0.78 -0.69 0.95 -0.57 0.00 0.00 179.45 180.57 2hf7 s THR 119 N -6.06 0.81 -0.09 -0.16 -4.23 -1.26 -5.17 115.64 99.49 2hf7 s THR 119 Ca -0.13 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.30 2hf7 s THR 119 Cb 0.16 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 72.17 2hf7 s THR 119 CO 0.80 -0.72 0.27 -1.83 -0.54 0.00 0.00 174.62 172.60 2hf7 s GLU 120 N -3.84 0.37 0.00 3.99 4.04 -1.26 -4.75 118.70 117.25 2hf7 s GLU 120 Ca 0.17 0.27 0.07 0.00 0.04 0.00 0.00 54.97 55.52 2hf7 s GLU 120 Cb 0.05 0.17 0.18 0.00 0.02 0.00 0.00 34.13 34.56 2hf7 s GLU 120 CO -0.01 -0.06 1.11 0.25 -1.84 0.00 0.00 175.26 174.72 2hf7 n THR 121 N 2.66 0.87 -0.13 1.83 -2.24 0.11 -4.68 114.28 112.71 2hf7 n THR 121 Ca -0.14 -0.94 -0.09 0.00 -2.27 0.00 0.00 64.05 60.61 2hf7 n THR 121 Cb 0.58 0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 2hf7 n THR 121 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2hf7 h VAL 122 N 1.36 1.21 -0.66 2.28 2.07 -1.94 -1.80 116.25 118.77 2hf7 h VAL 122 Ca 0.00 -0.66 0.13 0.00 0.82 0.00 0.00 66.70 66.98 2hf7 h VAL 122 Cb 0.61 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 2hf7 h VAL 122 CO 0.00 0.24 0.17 0.28 0.02 0.00 0.00 177.57 178.28 2hf7 h SER 123 N 0.49 0.07 -0.41 0.57 0.02 -1.93 -0.02 113.55 112.34 2hf7 h SER 123 Ca 0.13 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2hf7 h SER 123 Cb 0.23 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2hf7 h SER 123 CO -0.01 0.02 0.04 0.50 -1.14 0.00 0.00 176.83 176.25 2hf7 h LYS 124 N 0.30 0.69 -0.68 3.45 3.64 -1.84 -0.76 116.57 121.38 2hf7 h LYS 124 Ca 0.35 -0.20 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2hf7 h LYS 124 Cb 0.54 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 2hf7 h LYS 124 CO -0.42 0.75 0.34 1.15 -2.27 0.00 0.00 179.45 179.00 2hf7 h THR 125 N 0.53 0.87 -0.19 1.00 2.02 -0.59 0.64 112.91 117.19 2hf7 h THR 125 Ca 0.12 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 2hf7 h THR 125 Cb 0.42 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2hf7 h THR 125 CO 0.01 0.11 -0.13 -0.07 0.37 0.00 0.00 175.52 175.81 2hf7 h LEU 126 N 0.59 0.45 -0.70 2.58 3.38 -0.73 -0.89 115.31 119.99 2hf7 h LEU 126 Ca 0.33 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2hf7 h LEU 126 Cb 0.31 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2hf7 h LEU 126 CO -0.25 0.79 0.34 0.00 0.09 0.00 0.00 178.44 179.42 2hf7 h ALA 127 N 0.67 0.90 0.02 1.53 0.00 -0.83 -1.33 119.26 120.22 2hf7 h ALA 127 Ca 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2hf7 h ALA 127 Cb 0.64 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2hf7 h ALA 127 CO 0.04 0.46 -0.01 -0.44 0.00 0.00 0.00 179.25 179.29 2hf7 h ASP 128 N 0.97 -0.03 0.32 0.00 3.32 -0.82 -0.59 116.42 119.59 2hf7 h ASP 128 Ca 0.24 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 2hf7 h ASP 128 Cb 0.11 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2hf7 h ASP 128 CO -0.03 0.31 -0.51 0.78 -1.72 0.00 0.00 179.24 178.07 2hf7 h ASN 129 N -0.37 0.24 -0.34 6.45 4.21 -1.14 -3.09 115.58 121.54 2hf7 h ASN 129 Ca -0.00 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.39 2hf7 h ASN 129 Cb 0.35 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 2hf7 h ASN 129 CO 0.01 0.71 0.00 0.49 -1.29 0.00 0.00 177.43 177.34 2hf7 n PHE 130 N -3.94 0.43 -3.76 1.19 3.72 -0.51 -4.96 117.46 109.63 2hf7 n PHE 130 Ca -0.02 -0.22 -0.25 0.00 -0.05 0.00 0.00 57.45 56.91 2hf7 n PHE 130 Cb 0.55 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.13 2hf7 n PHE 130 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2hf7 n HIS 131 N 1.46 -2.22 -2.86 1.38 8.25 -0.34 -4.84 115.22 116.04 2hf7 n HIS 131 Ca 0.18 0.90 -0.42 0.00 -0.26 0.00 0.00 57.72 58.12 2hf7 n HIS 131 Cb 0.60 -4.36 -0.04 0.00 1.12 0.00 0.00 29.99 27.31 2hf7 n HIS 131 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2hf7 s ILE 132 N -3.45 4.73 0.62 1.59 1.01 -0.55 -5.02 121.20 120.13 2hf7 s ILE 132 Ca 0.35 1.39 -0.19 0.00 0.00 0.00 0.00 60.65 62.21 2hf7 s ILE 132 Cb -0.17 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 2hf7 s ILE 132 CO 0.80 -0.28 1.28 -2.84 0.00 0.00 0.00 174.94 173.91 2hf7 s PRO 133 N 3.11 2.74 0.31 2.79 0.02 -1.26 -4.75 135.00 137.95 2hf7 s PRO 133 Ca 0.36 2.02 0.07 0.00 0.02 0.00 0.00 61.00 63.47 2hf7 s PRO 133 Cb -0.14 -1.92 0.84 0.00 0.02 0.00 0.00 34.50 33.31 2hf7 s PRO 133 CO 0.12 -1.44 1.67 0.00 -0.33 0.00 0.00 177.00 177.01 2hf7 h ALA 134 N 0.75 1.55 0.00 -1.55 0.00 -1.95 -0.80 119.26 117.25 2hf7 h ALA 134 Ca -0.51 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2hf7 h ALA 134 Cb 1.32 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2hf7 h ALA 134 CO 0.54 -0.46 -0.26 1.79 0.00 0.00 0.00 179.25 180.86 2hf7 h THR 135 N 0.30 0.76 0.00 0.00 1.35 -2.01 -2.96 112.91 110.35 2hf7 h THR 135 Ca 0.62 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2hf7 h THR 135 Cb 1.28 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2hf7 h THR 135 CO -0.61 0.25 -1.48 0.59 -0.25 0.00 0.00 175.52 174.03 2hf7 n ASN 136 N -3.62 0.41 -4.79 5.36 3.02 -0.42 -4.94 115.26 110.28 2hf7 n ASN 136 Ca -0.01 -0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.14 2hf7 n ASN 136 Cb 0.39 1.29 -0.06 0.00 -0.61 0.00 0.00 39.78 40.78 2hf7 n ASN 136 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2hf7 s MET 137 N -3.38 4.52 0.01 3.52 1.75 -0.53 -0.70 119.30 124.49 2hf7 s MET 137 Ca -0.03 1.22 0.01 0.00 -1.25 0.00 0.00 55.69 55.64 2hf7 s MET 137 Cb 0.13 -2.88 -0.01 0.00 2.84 0.00 0.00 34.83 34.92 2hf7 s MET 137 CO 0.85 0.34 -0.05 -0.80 -0.65 0.00 0.00 175.02 174.72 2hf7 s ASN 138 N -1.57 0.53 0.49 1.11 0.01 -1.18 -4.92 114.94 109.41 2hf7 s ASN 138 Ca 0.47 -0.18 -0.24 0.00 -0.71 0.00 0.00 52.86 52.20 2hf7 s ASN 138 Cb -0.19 -0.03 -0.07 0.00 0.41 0.00 0.00 41.25 41.37 2hf7 s ASN 138 CO 0.24 -0.01 1.41 -2.84 -1.51 0.00 0.00 177.10 174.39 2hf7 s PRO 139 N -0.42 3.46 0.25 -0.60 0.02 -1.26 -4.66 135.00 131.79 2hf7 s PRO 139 Ca -0.01 2.37 -0.31 0.00 0.02 0.00 0.00 61.00 63.07 2hf7 s PRO 139 Cb -0.03 -2.50 -0.13 0.00 0.02 0.00 0.00 34.50 31.85 2hf7 s PRO 139 CO -0.00 -0.98 1.39 0.28 -0.33 0.00 0.00 177.00 177.36 2hf7 n VAL 140 N -0.53 1.07 -3.56 3.83 0.31 -1.26 -4.72 118.33 113.46 2hf7 n VAL 140 Ca 0.07 -0.27 -0.37 0.00 -0.01 0.00 0.00 64.34 63.76 2hf7 n VAL 140 Cb 0.43 -1.49 -0.09 0.00 -0.91 0.00 0.00 33.84 31.78 2hf7 n VAL 140 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2hf7 s ILE 141 N -0.17 5.30 -0.46 2.52 1.01 0.07 -5.03 121.20 124.45 2hf7 s ILE 141 Ca 0.67 0.36 -0.16 0.00 0.00 0.00 0.00 60.65 61.52 2hf7 s ILE 141 Cb -0.64 -3.58 0.06 0.00 0.01 0.00 0.00 42.46 38.31 2hf7 s ILE 141 CO 0.51 0.31 0.38 -0.36 0.00 0.00 0.00 174.94 175.78 2hf7 s PHE 142 N 1.17 3.23 0.08 3.97 0.08 -1.26 -0.66 117.98 124.59 2hf7 s PHE 142 Ca 0.11 -0.80 0.03 0.00 0.12 0.00 0.00 56.93 56.39 2hf7 s PHE 142 Cb -0.14 -3.03 -0.04 0.00 -0.57 0.00 0.00 43.02 39.24 2hf7 s PHE 142 CO 0.06 -0.75 0.10 0.00 -0.10 0.00 0.00 175.22 174.53 2hf7 s ALA 143 N 1.72 3.63 0.00 5.36 0.00 0.21 -4.76 121.76 127.91 2hf7 s ALA 143 Ca 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2hf7 s ALA 143 Cb -0.22 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2hf7 s ALA 143 CO 0.08 0.75 0.00 0.41 0.00 0.00 0.00 175.76 177.00 2hf7 n GLY 144 N 0.39 -0.64 0.47 0.00 0.00 -0.12 -4.31 105.19 100.97 2hf7 n GLY 144 Ca -0.08 -0.86 0.04 0.00 0.00 0.00 0.00 46.02 45.13 2hf7 n GLY 144 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hf7 n ASP 145 N 0.21 2.73 -4.82 1.61 5.68 -1.26 -3.36 116.55 117.33 2hf7 n ASP 145 Ca 0.00 -2.10 -0.32 0.00 -0.50 0.00 0.00 54.79 51.87 2hf7 n ASP 145 Cb 0.00 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2hf7 n ASP 145 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2hf7 s LYS 146 N -1.18 3.50 0.21 0.11 1.02 -1.26 -4.95 119.74 117.19 2hf7 s LYS 146 Ca 0.19 1.05 -0.32 0.00 0.02 0.00 0.00 55.97 56.91 2hf7 s LYS 146 Cb 0.11 -2.06 -0.14 0.00 -0.52 0.00 0.00 37.83 35.21 2hf7 s LYS 146 CO 0.11 -0.65 1.34 -2.30 -0.92 0.00 0.00 175.35 172.92 2hf7 n PRO 147 N -2.08 1.76 -0.01 -1.68 -0.02 -1.26 -1.39 135.00 130.32 2hf7 n PRO 147 Ca 0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2hf7 n PRO 147 Cb 0.53 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2hf7 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hf7 n GLY 148 N 2.17 2.39 3.89 -1.23 0.00 -1.26 -5.03 105.19 106.13 2hf7 n GLY 148 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2hf7 n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hf7 s GLN 149 N -0.19 3.62 0.14 1.61 -0.21 -0.48 -5.11 119.66 119.04 2hf7 s GLN 149 Ca 0.00 0.31 0.07 0.00 0.02 0.00 0.00 55.36 55.77 2hf7 s GLN 149 Cb 0.00 -2.37 -0.04 0.00 1.00 0.00 0.00 33.01 31.60 2hf7 s GLN 149 CO 0.00 -0.16 -0.05 -0.80 -2.12 0.00 0.00 175.29 172.15 2hf7 s ASN 150 N -3.79 4.57 0.85 5.90 0.01 -1.26 -4.84 114.94 116.39 2hf7 s ASN 150 Ca 0.49 -0.41 -0.11 0.00 -0.71 0.00 0.00 52.86 52.12 2hf7 s ASN 150 Cb -0.10 -0.92 0.10 0.00 0.41 0.00 0.00 41.25 40.74 2hf7 s ASN 150 CO 0.41 0.13 1.09 0.42 -1.51 0.00 0.00 177.10 177.64 2hf7 s THR 151 N -1.51 2.86 0.20 1.60 -4.23 -1.21 -0.95 115.64 112.40 2hf7 s THR 151 Ca 0.25 0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 60.92 2hf7 s THR 151 Cb -0.10 -2.85 0.15 0.00 1.34 0.00 0.00 72.50 71.04 2hf7 s THR 151 CO 0.16 -0.37 1.69 0.11 -0.54 0.00 0.00 174.62 175.68 2hf7 h LYS 152 N -1.36 0.19 -0.41 3.99 1.57 -1.88 -1.49 116.57 117.18 2hf7 h LYS 152 Ca -0.48 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.37 2hf7 h LYS 152 Cb 1.27 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 2hf7 h LYS 152 CO 0.56 0.12 -0.02 0.77 -0.57 0.00 0.00 179.45 180.31 2hf7 h SER 153 N 0.19 -0.21 -0.87 0.86 0.02 -1.93 -0.49 113.55 111.12 2hf7 h SER 153 Ca 0.29 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.31 2hf7 h SER 153 Cb 0.43 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 2hf7 h SER 153 CO -0.41 -0.06 0.44 1.56 -1.14 0.00 0.00 176.83 177.22 2hf7 h GLN 154 N 0.09 1.24 -0.51 3.45 4.20 -1.76 -1.32 115.11 120.50 2hf7 h GLN 154 Ca 0.20 -0.17 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 2hf7 h GLN 154 Cb 0.29 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2hf7 h GLN 154 CO -0.35 0.93 -0.17 -1.49 -0.67 0.00 0.00 178.83 177.08 2hf7 h TRP 155 N 1.23 1.16 -0.76 2.96 4.06 -0.74 0.11 115.95 123.96 2hf7 h TRP 155 Ca 0.30 -0.26 0.01 0.00 2.06 0.00 0.00 58.89 61.00 2hf7 h TRP 155 Cb 0.08 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 27.93 2hf7 h TRP 155 CO 0.01 1.10 0.51 -0.07 -3.56 0.00 0.00 178.44 176.42 2hf7 h LEU 156 N 0.89 0.88 0.07 -4.49 3.38 -0.77 -0.29 115.31 114.97 2hf7 h LEU 156 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2hf7 h LEU 156 Cb 0.75 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2hf7 h LEU 156 CO 0.06 0.64 -0.03 -0.61 0.09 0.00 0.00 178.44 178.58 2hf7 h GLN 157 N 1.04 -0.09 -0.81 1.13 5.75 -0.99 -0.71 115.11 120.42 2hf7 h GLN 157 Ca 0.28 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.83 2hf7 h GLN 157 Cb -0.12 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.40 2hf7 h GLN 157 CO -0.06 0.02 0.51 0.22 -2.65 0.00 0.00 178.83 176.87 2hf7 h ASP 158 N -0.18 0.83 -0.18 -0.69 3.58 -0.40 -2.35 116.42 117.03 2hf7 h ASP 158 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2hf7 h ASP 158 Cb 0.15 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2hf7 h ASP 158 CO 0.02 0.56 0.00 0.29 -2.88 0.00 0.00 179.24 177.22 2hf7 n LYS 159 N -4.61 1.89 -3.76 0.28 4.76 -0.16 -4.93 118.16 111.64 2hf7 n LYS 159 Ca 0.10 -1.33 -0.28 0.00 -2.87 0.00 0.00 58.31 53.93 2hf7 n LYS 159 Cb 0.12 -1.43 0.03 0.00 -1.84 0.00 0.00 35.03 31.91 2hf7 n LYS 159 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2hf7 n ASN 160 N 0.56 -5.05 -4.67 4.39 5.03 -0.82 -4.74 115.26 109.96 2hf7 n ASN 160 Ca 0.17 -0.68 -0.42 0.00 0.87 0.00 0.00 54.58 54.52 2hf7 n ASN 160 Cb 0.40 -4.03 -0.03 0.00 -1.02 0.00 0.00 39.78 35.10 2hf7 n ASN 160 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2hf7 s ILE 161 N -3.26 3.78 -0.13 2.41 1.01 -0.34 -4.28 121.20 120.40 2hf7 s ILE 161 Ca 0.61 1.07 0.18 0.00 0.00 0.00 0.00 60.65 62.51 2hf7 s ILE 161 Cb -0.30 -3.69 -0.21 0.00 0.01 0.00 0.00 42.46 38.27 2hf7 s ILE 161 CO 0.75 -0.05 0.54 0.54 0.00 0.00 0.00 174.94 176.72 2hf7 n ARG 162 N 6.15 0.65 -4.05 2.79 5.12 -0.33 -4.75 116.66 122.24 2hf7 n ARG 162 Ca 0.15 0.06 -0.17 0.00 -1.93 0.00 0.00 57.85 55.96 2hf7 n ARG 162 Cb 0.44 -1.66 -0.16 0.00 -1.16 0.00 0.00 32.46 29.92 2hf7 n ARG 162 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2hf7 s ILE 163 N -2.94 0.32 -0.10 0.55 1.01 -1.26 -1.19 121.20 117.60 2hf7 s ILE 163 Ca -0.06 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2hf7 s ILE 163 Cb 0.09 -0.35 0.02 0.00 0.01 0.00 0.00 42.46 42.23 2hf7 s ILE 163 CO 0.84 0.15 -0.11 0.12 0.00 0.00 0.00 174.94 175.94 2hf7 s PHE 164 N 0.63 1.58 -0.16 3.97 5.36 0.15 -1.18 117.98 128.33 2hf7 s PHE 164 Ca -0.07 -0.71 -0.08 0.00 -0.96 0.00 0.00 56.93 55.11 2hf7 s PHE 164 Cb -0.10 -1.21 -0.04 0.00 -0.34 0.00 0.00 43.02 41.32 2hf7 s PHE 164 CO -0.01 -0.42 0.12 0.71 -1.46 0.00 0.00 175.22 174.16 2hf7 s TYR 165 N 1.17 3.47 0.01 10.12 2.02 -0.26 -1.24 117.35 132.64 2hf7 s TYR 165 Ca -0.05 0.39 -0.28 0.00 -0.37 0.00 0.00 57.07 56.77 2hf7 s TYR 165 Cb -0.14 -2.04 0.10 0.00 -0.40 0.00 0.00 41.96 39.47 2hf7 s TYR 165 CO -0.03 0.48 0.83 0.20 -1.57 0.00 0.00 175.55 175.47 2hf7 s GLY 166 N -0.31 -0.49 0.07 0.71 0.00 -0.81 -0.83 107.32 105.66 2hf7 s GLY 166 Ca 0.11 1.01 0.22 0.00 0.00 0.00 0.00 44.72 46.05 2hf7 s GLY 166 CO 0.01 0.39 0.73 2.09 0.00 0.00 0.00 173.10 176.32 2hf7 n ASP 167 N -0.14 0.43 -4.95 1.64 5.75 -1.26 -1.05 116.55 116.98 2hf7 n ASP 167 Ca -0.11 0.17 -0.24 0.00 -0.01 0.00 0.00 54.79 54.60 2hf7 n ASP 167 Cb 0.62 1.15 -0.02 0.00 -1.03 0.00 0.00 41.12 41.83 2hf7 n ASP 167 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2hf7 s SER 168 N -5.02 6.34 0.24 -1.12 0.01 -1.26 -4.77 113.70 108.11 2hf7 s SER 168 Ca -0.04 0.20 -0.05 0.00 1.31 0.00 0.00 55.95 57.36 2hf7 s SER 168 Cb 0.11 -1.92 0.40 0.00 0.21 0.00 0.00 66.02 64.83 2hf7 s SER 168 CO 0.85 -0.05 1.75 0.44 0.41 0.00 0.00 173.24 176.64 2hf7 h ASP 169 N 1.59 0.37 0.13 2.44 5.19 -1.95 -1.38 116.42 122.82 2hf7 h ASP 169 Ca -0.50 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 2hf7 h ASP 169 Cb 1.21 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 2hf7 h ASP 169 CO 0.65 0.18 -0.04 -0.55 -3.12 0.00 0.00 179.24 176.36 2hf7 h ASN 170 N 0.52 0.00 -0.30 6.45 -1.07 -1.98 -0.66 115.58 118.53 2hf7 h ASN 170 Ca 0.39 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.61 2hf7 h ASN 170 Cb 0.51 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.76 2hf7 h ASN 170 CO -0.34 0.04 -0.39 0.44 0.07 0.00 0.00 177.43 177.25 2hf7 h ASP 171 N 0.00 0.86 -0.16 6.14 3.32 -1.64 -1.85 116.42 123.09 2hf7 h ASP 171 Ca -0.00 -0.50 -0.08 0.00 0.02 0.00 0.00 57.03 56.47 2hf7 h ASP 171 Cb 0.12 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2hf7 h ASP 171 CO 0.01 1.19 -0.21 0.40 -1.72 0.00 0.00 179.24 178.90 2hf7 h ILE 172 N 0.55 1.35 -0.15 0.35 1.08 -1.17 -2.91 117.51 116.61 2hf7 h ILE 172 Ca 0.04 -1.41 -0.09 0.00 -0.39 0.00 0.00 64.86 63.00 2hf7 h ILE 172 Cb 0.98 1.89 -0.01 0.00 -3.07 0.00 0.00 36.82 36.61 2hf7 h ILE 172 CO 0.09 0.42 -0.31 0.71 -0.69 0.00 0.00 178.15 178.38 2hf7 h THR 173 N 0.06 1.27 -0.44 -0.27 1.35 -1.23 -1.71 112.91 111.94 2hf7 h THR 173 Ca 0.02 -1.29 -0.01 0.00 -0.55 0.00 0.00 66.41 64.59 2hf7 h THR 173 Cb 0.77 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 68.67 2hf7 h THR 173 CO 0.05 0.39 0.25 0.00 -0.25 0.00 0.00 175.52 175.96 2hf7 h ALA 174 N 1.43 0.57 -0.21 6.62 0.00 -1.34 0.67 119.26 127.00 2hf7 h ALA 174 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hf7 h ALA 174 Cb 0.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2hf7 h ALA 174 CO 0.05 0.09 0.13 0.00 0.00 0.00 0.00 179.25 179.52 2hf7 h ALA 175 N 1.10 0.26 -0.21 0.00 0.00 -1.29 -3.12 119.26 115.99 2hf7 h ALA 175 Ca 0.16 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2hf7 h ALA 175 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2hf7 h ALA 175 CO -0.03 -0.25 -0.42 0.00 0.00 0.00 0.00 179.25 178.56 2hf7 h ARG 176 N 0.26 0.51 -0.31 0.00 3.08 -0.96 0.97 114.38 117.93 2hf7 h ARG 176 Ca 0.07 -0.26 0.09 0.00 0.07 0.00 0.00 59.98 59.95 2hf7 h ARG 176 Cb -0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2hf7 h ARG 176 CO -0.02 0.84 0.27 -0.44 -1.07 0.00 0.00 179.97 179.56 2hf7 h ASP 177 N 0.42 0.00 -0.28 7.04 3.32 -0.81 -1.95 116.42 124.16 2hf7 h ASP 177 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2hf7 h ASP 177 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2hf7 h ASP 177 CO 0.08 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.93 2hf7 n VAL 178 N -4.07 1.01 -1.04 -1.35 0.24 -0.91 -4.98 118.33 107.23 2hf7 n VAL 178 Ca 0.05 -1.01 -0.01 0.00 -2.04 0.00 0.00 64.34 61.33 2hf7 n VAL 178 Cb 0.43 0.50 -0.01 0.00 -1.47 0.00 0.00 33.84 33.29 2hf7 n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hf7 n GLY 179 N 0.31 0.50 3.90 7.63 0.00 -0.73 -4.98 105.19 111.82 2hf7 n GLY 179 Ca 0.09 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 2hf7 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hf7 s ALA 180 N -2.01 3.17 -0.49 4.61 0.00 0.29 -4.98 121.76 122.36 2hf7 s ALA 180 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 51.96 51.29 2hf7 s ALA 180 Cb 0.00 -2.81 0.03 0.00 0.00 0.00 0.00 23.12 20.34 2hf7 s ALA 180 CO 0.00 -0.77 0.85 0.50 0.00 0.00 0.00 175.76 176.34 2hf7 s ARG 181 N -5.07 3.38 -0.17 0.00 3.52 -0.34 -3.95 118.95 116.32 2hf7 s ARG 181 Ca 0.54 -0.17 -0.20 0.00 -0.13 0.00 0.00 55.73 55.77 2hf7 s ARG 181 Cb -0.11 -3.99 -0.03 0.00 -1.56 0.00 0.00 34.95 29.27 2hf7 s ARG 181 CO 0.49 -1.26 0.58 0.20 -0.81 0.00 0.00 175.30 174.49 2hf7 s GLY 182 N 2.43 2.19 -0.08 8.12 0.00 -1.26 -0.68 107.32 118.04 2hf7 s GLY 182 Ca 0.30 -0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.82 2hf7 s GLY 182 CO 0.21 1.13 -0.18 -0.42 0.00 0.00 0.00 173.10 173.85 2hf7 s ILE 183 N 1.45 1.59 -0.01 0.90 1.01 -0.37 -4.30 121.20 121.46 2hf7 s ILE 183 Ca 0.28 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 2hf7 s ILE 183 Cb -0.16 -1.40 -0.06 0.00 0.01 0.00 0.00 42.46 40.86 2hf7 s ILE 183 CO 0.11 0.45 0.49 -0.60 0.00 0.00 0.00 174.94 175.39 2hf7 s ARG 184 N 0.51 4.15 -0.06 2.79 6.06 -0.17 -1.93 118.95 130.29 2hf7 s ARG 184 Ca -0.17 0.54 0.02 0.00 -2.50 0.00 0.00 55.73 53.62 2hf7 s ARG 184 Cb -0.17 -3.29 -0.03 0.00 0.06 0.00 0.00 34.95 31.52 2hf7 s ARG 184 CO 0.06 0.51 -0.09 0.42 -2.50 0.00 0.00 175.30 173.70 2hf7 s ILE 185 N -0.55 3.52 0.15 4.11 1.01 -0.21 -1.12 121.20 128.12 2hf7 s ILE 185 Ca 0.26 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.06 2hf7 s ILE 185 Cb -0.17 -2.43 -0.08 0.00 0.01 0.00 0.00 42.46 39.79 2hf7 s ILE 185 CO 0.14 0.60 1.28 -0.76 0.00 0.00 0.00 174.94 176.20 2hf7 s LEU 186 N -0.78 4.41 0.08 2.97 1.43 -1.26 -4.07 118.68 121.47 2hf7 s LEU 186 Ca 0.12 2.27 -0.30 0.00 -1.03 0.00 0.00 54.13 55.19 2hf7 s LEU 186 Cb -0.11 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 2hf7 s LEU 186 CO 0.01 -0.50 1.05 -0.60 0.23 0.00 0.00 176.35 176.54 2hf7 s ARG 187 N 0.30 4.57 0.50 1.70 3.52 -1.26 -3.92 118.95 124.35 2hf7 s ARG 187 Ca 0.58 1.57 -0.23 0.00 -0.13 0.00 0.00 55.73 57.51 2hf7 s ARG 187 Cb -0.34 -3.38 -0.06 0.00 -1.56 0.00 0.00 34.95 29.61 2hf7 s ARG 187 CO 0.35 -0.01 1.35 0.00 -0.81 0.00 0.00 175.30 176.18 2hf7 s ALA 188 N 0.52 2.99 -0.17 6.12 0.00 -1.26 -4.90 121.76 125.06 2hf7 s ALA 188 Ca 0.52 1.33 0.29 0.00 0.00 0.00 0.00 51.96 54.09 2hf7 s ALA 188 Cb -0.25 -3.55 1.20 0.00 0.00 0.00 0.00 23.12 20.52 2hf7 s ALA 188 CO 0.30 -1.21 1.86 0.66 0.00 0.00 0.00 175.76 177.37 2hf7 h SER 189 N 1.87 0.00 -0.37 0.00 4.64 -1.95 -1.65 113.55 116.09 2hf7 h SER 189 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2hf7 h SER 189 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2hf7 h SER 189 CO 0.59 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 2hf7 n ASN 190 N -2.67 2.63 -4.73 4.97 0.23 -1.26 -4.94 115.26 109.49 2hf7 n ASN 190 Ca 0.01 -1.91 -0.39 0.00 -0.53 0.00 0.00 54.58 51.77 2hf7 n ASN 190 Cb 0.26 -0.24 0.04 0.00 -2.08 0.00 0.00 39.78 37.76 2hf7 n ASN 190 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2hf7 n SER 191 N 0.94 2.58 -0.17 0.53 2.88 -0.62 -4.91 113.62 114.85 2hf7 n SER 191 Ca 0.18 0.98 0.14 0.00 -1.33 0.00 0.00 58.87 58.84 2hf7 n SER 191 Cb 0.46 -1.56 0.63 0.00 -0.75 0.00 0.00 64.21 62.98 2hf7 n SER 191 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hf7 n THR 192 N -0.99 0.00 -2.98 2.46 -2.24 -1.26 -4.68 114.28 104.59 2hf7 n THR 192 Ca 0.10 -0.09 -0.44 0.00 -2.27 0.00 0.00 64.05 61.36 2hf7 n THR 192 Cb 0.44 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 2hf7 n THR 192 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2hf7 s TYR 193 N -2.33 2.84 0.16 4.78 5.04 -1.26 -5.01 117.35 121.57 2hf7 s TYR 193 Ca 0.33 -0.66 0.08 0.00 -2.44 0.00 0.00 57.07 54.38 2hf7 s TYR 193 Cb 0.20 -4.09 -0.04 0.00 0.35 0.00 0.00 41.96 38.38 2hf7 s TYR 193 CO 0.44 -1.43 -0.17 0.15 -1.34 0.00 0.00 175.55 173.20 2hf7 s LYS 194 N 3.40 1.21 0.73 4.97 -0.14 -1.26 -4.40 119.74 124.25 2hf7 s LYS 194 Ca 0.18 -1.37 -0.11 0.00 -1.36 0.00 0.00 55.97 53.31 2hf7 s LYS 194 Cb -0.19 -1.19 0.03 0.00 -1.68 0.00 0.00 37.83 34.80 2hf7 s LYS 194 CO 0.10 0.23 1.07 -1.25 -0.76 0.00 0.00 175.35 174.74 2hf7 s PRO 195 N -2.83 2.61 0.37 -1.68 0.04 -1.26 -5.11 135.00 127.13 2hf7 s PRO 195 Ca 0.14 0.99 -0.28 0.00 0.04 0.00 0.00 61.00 61.89 2hf7 s PRO 195 Cb -0.05 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 2hf7 s PRO 195 CO 0.05 -1.35 1.43 -0.51 0.04 0.00 0.00 177.00 176.67 2hf7 s LEU 196 N -5.70 4.33 0.80 -3.56 1.43 -1.26 -4.99 118.68 109.73 2hf7 s LEU 196 Ca 0.59 2.94 -0.11 0.00 -1.03 0.00 0.00 54.13 56.53 2hf7 s LEU 196 Cb -0.15 -3.69 0.08 0.00 0.03 0.00 0.00 46.19 42.46 2hf7 s LEU 196 CO 0.55 -0.81 1.12 -2.84 0.23 0.00 0.00 176.35 174.60 2hf7 s PRO 197 N -2.05 1.90 -0.94 1.29 0.02 -1.26 -4.96 135.00 129.00 2hf7 s PRO 197 Ca 0.52 1.36 -0.19 0.00 0.02 0.00 0.00 61.00 62.71 2hf7 s PRO 197 Cb -0.44 -1.84 0.12 0.00 0.02 0.00 0.00 34.50 32.35 2hf7 s PRO 197 CO 0.60 -1.94 1.17 -0.65 -0.33 0.00 0.00 177.00 175.85 2hf7 s GLN 198 N -4.67 3.59 0.06 5.54 -1.52 -1.26 -4.96 119.66 116.44 2hf7 s GLN 198 Ca 0.64 -1.67 -0.34 0.00 -1.95 0.00 0.00 55.36 52.05 2hf7 s GLN 198 Cb -0.20 -4.97 -0.13 0.00 -0.22 0.00 0.00 33.01 27.49 2hf7 s GLN 198 CO 0.54 -1.83 1.70 0.00 -0.25 0.00 0.00 175.29 175.46 2hf7 n ALA 199 N 6.87 1.13 -0.19 6.09 0.00 -1.26 -1.59 120.51 131.56 2hf7 n ALA 199 Ca 0.25 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2hf7 n ALA 199 Cb 0.49 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2hf7 n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hf7 n GLY 200 N 3.82 0.74 0.23 0.00 0.00 -1.26 -4.98 105.19 103.74 2hf7 n GLY 200 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.37 2hf7 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hf7 h ALA 201 N 0.00 1.00 -0.18 4.61 0.00 -1.65 -1.39 119.26 121.65 2hf7 h ALA 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2hf7 h ALA 201 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2hf7 h ALA 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2hf7 n PHE 202 N -2.59 0.36 -1.02 0.00 3.72 -1.26 -4.95 117.46 111.71 2hf7 n PHE 202 Ca -0.01 -0.65 -0.01 0.00 -0.05 0.00 0.00 57.45 56.73 2hf7 n PHE 202 Cb 0.09 -0.11 -0.00 0.00 -0.94 0.00 0.00 39.48 38.51 2hf7 n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hf7 n GLY 203 N -0.27 0.45 3.79 1.37 0.00 -0.52 -5.03 105.19 104.97 2hf7 n GLY 203 Ca 0.11 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2hf7 n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hf7 s GLU 204 N -0.75 2.33 0.33 1.61 1.03 -1.26 -4.83 118.70 117.17 2hf7 s GLU 204 Ca 0.00 0.95 -0.29 0.00 0.03 0.00 0.00 54.97 55.66 2hf7 s GLU 204 Cb 0.00 -1.92 -0.11 0.00 -0.80 0.00 0.00 34.13 31.30 2hf7 s GLU 204 CO 0.00 -1.53 1.42 -1.21 -1.33 0.00 0.00 175.26 172.61 2hf7 s GLU 205 N -5.00 4.23 -0.08 -4.83 2.02 -1.26 -4.39 118.70 109.39 2hf7 s GLU 205 Ca 0.60 2.39 0.03 0.00 0.02 0.00 0.00 54.97 58.02 2hf7 s GLU 205 Cb -0.16 -3.04 0.01 0.00 0.10 0.00 0.00 34.13 31.04 2hf7 s GLU 205 CO 0.55 -0.39 -0.18 0.08 0.02 0.00 0.00 175.26 175.34 2hf7 s VAL 206 N -0.84 1.62 -0.04 2.63 1.01 -0.30 -1.00 120.40 123.48 2hf7 s VAL 206 Ca 0.53 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2hf7 s VAL 206 Cb -0.43 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 2hf7 s VAL 206 CO 0.55 0.46 1.07 -0.63 0.00 0.00 0.00 175.10 176.54 2hf7 s ILE 207 N 0.46 4.59 0.47 2.22 1.01 -0.27 -0.92 121.20 128.76 2hf7 s ILE 207 Ca -0.16 1.87 -0.24 0.00 0.00 0.00 0.00 60.65 62.12 2hf7 s ILE 207 Cb -0.17 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 38.03 2hf7 s ILE 207 CO 0.06 0.07 1.34 1.33 0.00 0.00 0.00 174.94 177.73 2hf7 n VAL 208 N 4.28 3.04 -2.28 2.92 0.24 0.06 -3.40 118.33 123.18 2hf7 n VAL 208 Ca 0.08 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.34 61.68 2hf7 n VAL 208 Cb 0.49 -1.67 -0.02 0.00 -1.47 0.00 0.00 33.84 31.17 2hf7 n VAL 208 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2hf7 n ASN 209 N -0.30 -5.75 -0.95 -1.34 3.02 -1.26 -4.84 115.26 103.83 2hf7 n ASN 209 Ca 0.07 0.07 0.06 0.00 -0.03 0.00 0.00 54.58 54.76 2hf7 n ASN 209 Cb 0.42 -4.83 0.21 0.00 -0.61 0.00 0.00 39.78 34.96 2hf7 n ASN 209 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2hf7 n SER 210 N -1.90 2.75 0.00 6.41 3.41 -1.22 -3.85 113.62 119.22 2hf7 n SER 210 Ca -0.24 -2.14 0.13 0.00 -0.26 0.00 0.00 58.87 56.36 2hf7 n SER 210 Cb 0.68 -0.38 0.56 0.00 -0.26 0.00 0.00 64.21 64.82 2hf7 n SER 210 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2hf7 n GLU 211 N 0.70 0.04 0.00 4.33 0.00 -1.25 -4.00 120.64 120.45 2hf7 n GLU 211 Ca 0.15 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.37 2hf7 n GLU 211 Cb 0.49 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.43 2hf7 n GLU 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61