#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hf9 s ILE 3 N 0.00 2.56 0.02 12.58 -1.09 -0.67 -2.54 121.20 132.07 3hf9 s ILE 3 Ca 0.00 -1.48 0.01 0.00 -2.23 0.00 0.00 60.65 56.95 3hf9 s ILE 3 Cb 0.00 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.75 3hf9 s ILE 3 CO 0.00 0.19 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.16 3hf9 s VAL 4 N -1.02 0.38 -0.11 2.92 1.01 0.37 -1.74 120.40 122.21 3hf9 s VAL 4 Ca 0.15 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 3hf9 s VAL 4 Cb -0.10 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 35.91 3hf9 s VAL 4 CO 0.07 -0.15 0.29 0.00 0.00 0.00 0.00 175.10 175.31 3hf9 s ALA 5 N -0.72 -0.71 -0.05 5.51 0.00 -0.34 -0.70 121.76 124.76 3hf9 s ALA 5 Ca -0.05 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 3hf9 s ALA 5 Cb -0.06 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.59 3hf9 s ALA 5 CO -0.00 -0.14 0.29 -0.48 0.00 0.00 0.00 175.76 175.42 3hf9 s LEU 6 N 0.28 0.93 0.10 0.00 0.05 -0.18 -1.32 118.68 118.53 3hf9 s LEU 6 Ca -0.01 0.24 -0.23 0.00 0.05 0.00 0.00 54.13 54.18 3hf9 s LEU 6 Cb -0.03 1.12 -0.07 0.00 -2.05 0.00 0.00 46.19 45.16 3hf9 s LEU 6 CO -0.01 -0.31 0.69 -0.54 -0.55 0.00 0.00 176.35 175.63 3hf9 s LYS 7 N -0.80 4.42 0.41 1.48 1.02 0.13 -1.24 119.74 125.16 3hf9 s LYS 7 Ca -0.09 0.97 0.04 0.00 0.02 0.00 0.00 55.97 56.91 3hf9 s LYS 7 Cb -0.04 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 3hf9 s LYS 7 CO 0.03 0.53 0.05 1.52 -0.92 0.00 0.00 175.35 176.56 3hf9 s TYR 8 N -0.88 2.04 -0.30 3.18 -0.85 -0.55 -4.93 117.35 115.05 3hf9 s TYR 8 Ca 0.34 -0.96 -0.29 0.00 -0.52 0.00 0.00 57.07 55.64 3hf9 s TYR 8 Cb -0.21 -1.45 -0.02 0.00 0.38 0.00 0.00 41.96 40.66 3hf9 s TYR 8 CO 0.23 0.10 1.77 -2.14 -1.52 0.00 0.00 175.55 173.99 3hf9 s PRO 9 N -3.81 3.44 0.00 -3.49 0.02 -1.26 -2.29 135.00 127.60 3hf9 s PRO 9 Ca 0.26 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.78 3hf9 s PRO 9 Cb 0.06 -4.17 0.00 0.00 0.02 0.00 0.00 34.50 30.41 3hf9 s PRO 9 CO 0.13 -1.74 0.00 0.41 -0.33 0.00 0.00 177.00 175.47 3hf9 n GLY 10 N 5.28 0.57 0.00 0.52 0.00 0.93 -4.75 105.19 107.74 3hf9 n GLY 10 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3hf9 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hf9 n GLY 11 N -1.94 0.94 3.12 -0.02 0.00 -0.97 -4.25 105.19 102.06 3hf9 n GLY 11 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 3hf9 n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hf9 s VAL 12 N -2.21 0.58 0.04 1.61 -7.23 -0.81 -1.48 120.40 110.91 3hf9 s VAL 12 Ca 0.00 -1.61 0.06 0.00 -1.81 0.00 0.00 61.98 58.63 3hf9 s VAL 12 Cb 0.00 -1.26 -0.02 0.00 0.56 0.00 0.00 36.38 35.65 3hf9 s VAL 12 CO 0.00 -0.71 -0.18 0.54 -0.31 0.00 0.00 175.10 174.44 3hf9 s VAL 13 N -2.83 1.43 -0.01 1.32 0.11 -0.37 -0.96 120.40 119.09 3hf9 s VAL 13 Ca 0.03 -1.13 0.02 0.00 -2.93 0.00 0.00 61.98 57.97 3hf9 s VAL 13 Cb -0.00 -1.26 -0.00 0.00 -1.53 0.00 0.00 36.38 33.58 3hf9 s VAL 13 CO -0.03 0.10 -0.05 -0.32 -3.33 0.00 0.00 175.10 171.47 3hf9 s MET 14 N -1.20 0.42 0.02 1.54 1.75 -0.56 -1.02 119.30 120.25 3hf9 s MET 14 Ca 0.05 -0.17 -0.07 0.00 -1.25 0.00 0.00 55.69 54.25 3hf9 s MET 14 Cb -0.08 -0.41 -0.00 0.00 2.84 0.00 0.00 34.83 37.17 3hf9 s MET 14 CO 0.02 0.10 0.13 0.00 -0.65 0.00 0.00 175.02 174.61 3hf9 s ALA 15 N -0.05 -0.24 -0.12 4.11 0.00 0.12 -0.56 121.76 125.02 3hf9 s ALA 15 Ca 0.01 -0.31 -0.18 0.00 0.00 0.00 0.00 51.96 51.49 3hf9 s ALA 15 Cb -0.03 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.32 3hf9 s ALA 15 CO -0.00 -0.27 0.45 0.20 0.00 0.00 0.00 175.76 176.14 3hf9 s GLY 16 N -1.76 -0.33 1.19 0.00 0.00 -0.49 -0.48 107.32 105.46 3hf9 s GLY 16 Ca -0.10 1.06 -0.18 0.00 0.00 0.00 0.00 44.72 45.50 3hf9 s GLY 16 CO -0.01 0.85 1.08 0.51 0.00 0.00 0.00 173.10 175.53 3hf9 s ASP 17 N -0.33 0.98 0.00 1.64 3.84 -1.05 -1.97 116.67 119.78 3hf9 s ASP 17 Ca -0.05 0.78 0.05 0.00 -0.00 0.00 0.00 52.55 53.34 3hf9 s ASP 17 Cb -0.03 -1.14 0.07 0.00 -1.38 0.00 0.00 42.92 40.44 3hf9 s ASP 17 CO 0.03 -4.10 0.81 0.54 -0.00 0.00 0.00 175.17 172.45 3hf9 n ARG 18 N -4.77 0.81 -2.22 2.11 5.12 -1.26 -4.53 116.66 111.91 3hf9 n ARG 18 Ca 0.11 -1.12 -0.30 0.00 -1.93 0.00 0.00 57.85 54.61 3hf9 n ARG 18 Cb 0.59 -1.10 0.00 0.00 -1.16 0.00 0.00 32.46 30.79 3hf9 n ARG 18 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3hf9 s ARG 19 N -0.62 3.59 -0.19 5.56 6.06 -1.26 -1.69 118.95 130.41 3hf9 s ARG 19 Ca 0.07 0.53 -0.15 0.00 -2.50 0.00 0.00 55.73 53.68 3hf9 s ARG 19 Cb 0.05 -2.21 0.05 0.00 0.06 0.00 0.00 34.95 32.90 3hf9 s ARG 19 CO 0.06 -0.40 0.48 -1.54 -2.50 0.00 0.00 175.30 171.40 3hf9 s SER 20 N -4.09 -0.54 0.20 -2.12 1.04 -0.89 -4.85 113.70 102.46 3hf9 s SER 20 Ca 0.52 0.99 0.10 0.00 0.48 0.00 0.00 55.95 58.04 3hf9 s SER 20 Cb -0.11 0.96 -0.04 0.00 0.10 0.00 0.00 66.02 66.93 3hf9 s SER 20 CO 0.49 -0.18 -0.17 0.42 0.98 0.00 0.00 173.24 174.78 3hf9 s THR 21 N 0.67 2.75 -0.65 2.02 -4.23 -1.26 -0.77 115.64 114.17 3hf9 s THR 21 Ca -0.03 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 3hf9 s THR 21 Cb -0.05 -2.36 0.16 0.00 1.34 0.00 0.00 72.50 71.59 3hf9 s THR 21 CO -0.05 -0.16 0.44 -1.58 -0.54 0.00 0.00 174.62 172.74 3hf9 s GLN 22 N -2.88 2.44 7.37 3.99 0.74 -0.34 -4.83 119.66 126.15 3hf9 s GLN 22 Ca 0.24 -2.90 0.00 0.00 0.05 0.00 0.00 55.36 52.75 3hf9 s GLN 22 Cb -0.08 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.49 3hf9 s GLN 22 CO 0.13 -1.20 0.00 0.41 -0.55 0.00 0.00 175.29 174.08 3hf9 n GLY 23 N 2.77 2.44 0.07 2.59 0.00 -1.26 -2.87 105.19 108.93 3hf9 n GLY 23 Ca 0.12 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.94 3hf9 n GLY 23 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hf9 n ASN 24 N 9.49 0.43 -4.76 1.61 3.02 -1.26 -4.93 115.26 118.86 3hf9 n ASN 24 Ca 0.00 0.18 -0.41 0.00 -0.03 0.00 0.00 54.58 54.33 3hf9 n ASN 24 Cb 0.00 0.93 -0.03 0.00 -0.61 0.00 0.00 39.78 40.07 3hf9 n ASN 24 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3hf9 s MET 25 N -3.09 4.45 -0.36 3.52 -1.94 -1.14 -4.99 119.30 115.74 3hf9 s MET 25 Ca -0.05 2.07 -0.26 0.00 -1.71 0.00 0.00 55.69 55.74 3hf9 s MET 25 Cb 0.10 -3.12 0.01 0.00 2.01 0.00 0.00 34.83 33.83 3hf9 s MET 25 CO 0.84 -0.07 0.93 0.42 -0.01 0.00 0.00 175.02 177.13 3hf9 s ILE 26 N -1.01 4.59 -1.32 2.53 1.01 -1.26 -1.20 121.20 124.53 3hf9 s ILE 26 Ca 0.48 1.22 0.20 0.00 0.00 0.00 0.00 60.65 62.55 3hf9 s ILE 26 Cb -0.37 -4.33 -0.12 0.00 0.01 0.00 0.00 42.46 37.65 3hf9 s ILE 26 CO 0.48 -0.53 0.90 -1.54 0.00 0.00 0.00 174.94 174.25 3hf9 n SER 27 N 6.76 1.34 -3.62 3.58 3.41 0.05 -4.92 113.62 120.22 3hf9 n SER 27 Ca 0.07 -1.17 -0.15 0.00 -0.26 0.00 0.00 58.87 57.37 3hf9 n SER 27 Cb 0.48 0.77 -0.07 0.00 -0.26 0.00 0.00 64.21 65.13 3hf9 n SER 27 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3hf9 s GLY 28 N -2.58 -0.52 0.00 5.00 0.00 -0.81 -4.93 107.32 103.48 3hf9 s GLY 28 Ca 0.11 1.81 0.01 0.00 0.00 0.00 0.00 44.72 46.65 3hf9 s GLY 28 CO 0.67 1.53 0.26 0.54 0.00 0.00 0.00 173.10 176.10 3hf9 n ARG 29 N 2.39 3.31 0.00 2.90 1.74 -1.26 -2.09 116.66 123.66 3hf9 n ARG 29 Ca -0.15 -0.25 0.03 0.00 -0.77 0.00 0.00 57.85 56.71 3hf9 n ARG 29 Cb 0.56 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 3hf9 n ARG 29 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3hf9 n ASP 30 N -0.54 1.01 -4.67 0.55 5.68 -1.13 -4.59 116.55 112.87 3hf9 n ASP 30 Ca 0.00 -1.01 -0.44 0.00 -0.50 0.00 0.00 54.79 52.84 3hf9 n ASP 30 Cb 0.02 0.38 -0.04 0.00 -1.14 0.00 0.00 41.12 40.34 3hf9 n ASP 30 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 3hf9 n VAL 31 N -0.22 0.71 -3.03 2.12 0.31 -0.68 -4.98 118.33 112.56 3hf9 n VAL 31 Ca 0.02 -0.14 -0.41 0.00 -0.01 0.00 0.00 64.34 63.81 3hf9 n VAL 31 Cb 0.12 -2.19 -0.05 0.00 -0.91 0.00 0.00 33.84 30.81 3hf9 n VAL 31 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3hf9 s ARG 32 N 4.40 4.23 -0.01 5.55 0.52 -1.26 -4.25 118.95 128.13 3hf9 s ARG 32 Ca 0.91 0.75 0.09 0.00 -0.52 0.00 0.00 55.73 56.96 3hf9 s ARG 32 Cb -0.52 -3.59 -0.12 0.00 0.52 0.00 0.00 34.95 31.25 3hf9 s ARG 32 CO 0.45 -0.30 0.28 1.63 0.02 0.00 0.00 175.30 177.38 3hf9 n LYS 33 N 5.22 2.16 -4.13 3.54 5.02 -1.26 -4.73 118.16 123.98 3hf9 n LYS 33 Ca 0.01 -0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 55.91 3hf9 n LYS 33 Cb 0.49 -1.06 -0.13 0.00 -0.02 0.00 0.00 35.03 34.31 3hf9 n LYS 33 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hf9 s VAL 34 N -2.22 3.84 0.10 -0.18 1.01 -1.26 -2.82 120.40 118.87 3hf9 s VAL 34 Ca -0.00 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.68 3hf9 s VAL 34 Cb 0.06 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3hf9 s VAL 34 CO 0.36 0.44 -0.13 -0.31 0.00 0.00 0.00 175.10 175.46 3hf9 s TYR 35 N 0.94 1.28 -0.49 5.22 1.51 -0.50 -4.99 117.35 120.31 3hf9 s TYR 35 Ca 0.01 -0.55 -0.20 0.00 -1.01 0.00 0.00 57.07 55.32 3hf9 s TYR 35 Cb -0.14 -0.69 0.04 0.00 -0.11 0.00 0.00 41.96 41.06 3hf9 s TYR 35 CO 0.02 0.09 0.67 0.42 -1.11 0.00 0.00 175.55 175.63 3hf9 s ILE 36 N -1.94 4.80 0.17 2.71 1.01 -1.26 -1.12 121.20 125.57 3hf9 s ILE 36 Ca 0.05 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 3hf9 s ILE 36 Cb -0.06 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.16 3hf9 s ILE 36 CO 0.02 -0.78 1.61 0.71 0.00 0.00 0.00 174.94 176.50 3hf9 h THR 37 N 5.88 1.27 -2.70 2.92 1.35 -1.65 -3.48 112.91 116.50 3hf9 h THR 37 Ca -0.27 -1.24 -0.09 0.00 -0.55 0.00 0.00 66.41 64.27 3hf9 h THR 37 Cb 1.09 0.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 3hf9 h THR 37 CO 0.95 0.44 -0.02 -0.90 -0.25 0.00 0.00 175.52 175.75 3hf9 n ASP 38 N -4.16 -0.62 -0.27 5.36 5.68 -0.88 -4.42 116.55 117.25 3hf9 n ASP 38 Ca 0.02 -1.72 -0.04 0.00 -0.50 0.00 0.00 54.79 52.55 3hf9 n ASP 38 Cb 0.39 1.12 0.08 0.00 -1.14 0.00 0.00 41.12 41.56 3hf9 n ASP 38 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3hf9 h ASP 39 N 0.78 0.81 -0.45 -1.12 3.32 -1.94 -3.16 116.42 114.66 3hf9 h ASP 39 Ca -0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3hf9 h ASP 39 Cb 0.47 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3hf9 h ASP 39 CO 0.15 0.57 0.00 -1.22 -1.72 0.00 0.00 179.24 177.02 3hf9 n TYR 40 N -4.60 0.59 -3.95 4.55 4.02 -1.26 0.10 117.16 116.60 3hf9 n TYR 40 Ca 0.08 -0.46 -0.09 0.00 -0.01 0.00 0.00 57.90 57.42 3hf9 n TYR 40 Cb 0.06 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.26 3hf9 n TYR 40 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3hf9 s THR 41 N -1.03 0.14 0.00 -0.72 -4.23 -1.20 -0.37 115.64 108.23 3hf9 s THR 41 Ca 0.31 -1.12 -0.09 0.00 -1.18 0.00 0.00 61.69 59.61 3hf9 s THR 41 Cb 0.17 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 73.19 3hf9 s THR 41 CO 0.22 -0.62 0.17 0.00 -0.54 0.00 0.00 174.62 173.85 3hf9 s ALA 42 N -2.47 -0.41 0.01 3.99 0.00 0.44 -1.66 121.76 121.66 3hf9 s ALA 42 Ca -0.06 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 51.92 3hf9 s ALA 42 Cb -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 3hf9 s ALA 42 CO -0.04 -0.22 -0.25 0.95 0.00 0.00 0.00 175.76 176.20 3hf9 s THR 43 N -1.42 1.97 -0.03 0.00 -4.23 -0.27 -0.75 115.64 110.91 3hf9 s THR 43 Ca -0.14 -1.20 0.06 0.00 -1.18 0.00 0.00 61.69 59.23 3hf9 s THR 43 Cb -0.07 -1.67 -0.01 0.00 1.34 0.00 0.00 72.50 72.09 3hf9 s THR 43 CO 0.02 0.43 -0.21 -0.83 -0.54 0.00 0.00 174.62 173.49 3hf9 s GLY 44 N -0.91 1.06 -0.07 3.99 0.00 -0.48 -1.41 107.32 109.49 3hf9 s GLY 44 Ca 0.10 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.95 3hf9 s GLY 44 CO 0.01 -0.69 -0.16 -0.42 0.00 0.00 0.00 173.10 171.84 3hf9 s ILE 45 N -0.38 1.40 -1.48 0.90 1.09 -1.13 -0.81 121.20 120.80 3hf9 s ILE 45 Ca 0.05 -0.65 -0.10 0.00 -1.10 0.00 0.00 60.65 58.85 3hf9 s ILE 45 Cb -0.09 -1.24 0.02 0.00 -1.06 0.00 0.00 42.46 40.08 3hf9 s ILE 45 CO 0.00 0.41 2.54 0.00 -0.10 0.00 0.00 174.94 177.79 3hf9 n ALA 46 N 3.56 6.67 -3.00 9.38 0.00 -1.26 -4.80 120.51 131.06 3hf9 n ALA 46 Ca -0.21 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.41 3hf9 n ALA 46 Cb 0.52 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.73 3hf9 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hf9 n GLY 47 N 3.23 5.28 3.71 0.00 0.00 -1.26 -4.91 105.19 111.24 3hf9 n GLY 47 Ca 0.64 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 3hf9 n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hf9 s THR 48 N -0.75 2.71 0.22 2.61 -4.23 -1.26 -4.83 115.64 110.11 3hf9 s THR 48 Ca 0.00 0.23 -0.09 0.00 -1.18 0.00 0.00 61.69 60.65 3hf9 s THR 48 Cb 0.00 -2.53 0.18 0.00 1.34 0.00 0.00 72.50 71.49 3hf9 s THR 48 CO 0.00 -0.30 1.70 0.00 -0.54 0.00 0.00 174.62 175.48 3hf9 h ALA 49 N -1.55 0.76 -0.23 3.99 0.00 -1.95 -2.71 119.26 117.57 3hf9 h ALA 49 Ca -0.45 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3hf9 h ALA 49 Cb 1.26 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 3hf9 h ALA 49 CO 0.48 -0.30 0.07 0.00 0.00 0.00 0.00 179.25 179.50 3hf9 h ALA 50 N 1.51 0.31 -0.69 0.00 0.00 -1.93 -2.75 119.26 115.70 3hf9 h ALA 50 Ca 0.34 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3hf9 h ALA 50 Cb 0.51 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3hf9 h ALA 50 CO -0.42 -0.06 0.43 0.28 0.00 0.00 0.00 179.25 179.48 3hf9 h VAL 51 N 0.21 1.08 -0.41 0.00 2.07 -1.88 0.88 116.25 118.20 3hf9 h VAL 51 Ca 0.07 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 3hf9 h VAL 51 Cb 0.25 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 3hf9 h VAL 51 CO -0.00 0.15 0.19 0.00 0.02 0.00 0.00 177.57 177.93 3hf9 h ALA 52 N 1.30 0.53 0.48 1.67 0.00 -1.37 -1.99 119.26 119.88 3hf9 h ALA 52 Ca 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3hf9 h ALA 52 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3hf9 h ALA 52 CO -0.11 0.10 -0.23 0.28 0.00 0.00 0.00 179.25 179.28 3hf9 h VAL 53 N 0.52 0.32 -0.57 0.00 2.07 -1.25 -2.55 116.25 114.79 3hf9 h VAL 53 Ca 0.14 -0.50 0.14 0.00 0.82 0.00 0.00 66.70 67.31 3hf9 h VAL 53 Cb 0.13 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3hf9 h VAL 53 CO -0.02 0.06 0.40 -0.33 0.02 0.00 0.00 177.57 177.70 3hf9 h GLU 54 N -1.02 0.12 0.05 1.57 4.39 -0.83 0.56 114.58 119.42 3hf9 h GLU 54 Ca -0.07 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 3hf9 h GLU 54 Cb 0.59 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3hf9 h GLU 54 CO 0.11 0.08 -0.02 0.35 -1.16 0.00 0.00 179.01 178.36 3hf9 h PHE 55 N 0.12 -0.06 -0.53 4.33 3.04 -1.41 -2.48 116.94 119.95 3hf9 h PHE 55 Ca 0.27 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.33 3hf9 h PHE 55 Cb 0.91 0.02 -0.09 0.00 2.56 0.00 0.00 35.95 39.35 3hf9 h PHE 55 CO -0.00 0.47 -0.03 0.00 -2.02 0.00 0.00 178.31 176.73 3hf9 h ALA 56 N -0.36 0.47 -0.66 2.41 0.00 -0.88 -0.46 119.26 119.77 3hf9 h ALA 56 Ca -0.01 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.19 3hf9 h ALA 56 Cb 0.57 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 3hf9 h ALA 56 CO 0.01 -0.40 0.21 -0.09 0.00 0.00 0.00 179.25 178.98 3hf9 h ARG 57 N 0.09 0.35 -0.48 0.00 2.43 0.05 0.27 114.38 117.09 3hf9 h ARG 57 Ca 0.27 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.31 3hf9 h ARG 57 Cb 0.41 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3hf9 h ARG 57 CO -0.46 0.23 -0.12 1.25 -1.51 0.00 0.00 179.97 179.36 3hf9 h LEU 58 N 0.36 0.94 -0.23 3.80 5.85 -0.88 -2.29 115.31 122.85 3hf9 h LEU 58 Ca 0.35 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 3hf9 h LEU 58 Cb 0.51 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3hf9 h LEU 58 CO -0.39 1.08 -0.05 0.22 -0.34 0.00 0.00 178.44 178.97 3hf9 h TYR 59 N 0.78 0.50 -0.78 1.25 3.20 0.01 -1.91 116.97 120.02 3hf9 h TYR 59 Ca 0.12 -0.10 0.06 0.00 3.14 0.00 0.00 58.73 61.95 3hf9 h TYR 59 Cb 0.67 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 3hf9 h TYR 59 CO 0.05 0.67 0.46 0.00 -1.64 0.00 0.00 178.16 177.70 3hf9 h ALA 60 N 0.76 1.07 -0.26 1.82 0.00 -0.47 0.01 119.26 122.19 3hf9 h ALA 60 Ca 0.06 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hf9 h ALA 60 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3hf9 h ALA 60 CO 0.02 0.17 0.14 0.28 0.00 0.00 0.00 179.25 179.86 3hf9 h VAL 61 N 0.84 1.01 -0.28 0.00 2.07 -1.27 -1.46 116.25 117.15 3hf9 h VAL 61 Ca 0.35 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.77 3hf9 h VAL 61 Cb 0.19 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3hf9 h VAL 61 CO -0.18 0.05 0.19 -0.33 0.02 0.00 0.00 177.57 177.32 3hf9 h GLU 62 N 0.29 0.37 -0.43 1.57 5.08 -0.37 0.29 114.58 121.38 3hf9 h GLU 62 Ca 0.10 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 3hf9 h GLU 62 Cb 0.01 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 3hf9 h GLU 62 CO -0.06 0.25 0.16 -0.07 -1.00 0.00 0.00 179.01 178.29 3hf9 h LEU 63 N 0.38 0.17 -0.29 1.33 3.38 -0.87 -1.48 115.31 117.93 3hf9 h LEU 63 Ca 0.10 0.05 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 3hf9 h LEU 63 Cb -0.04 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hf9 h LEU 63 CO -0.02 0.13 -0.68 -0.08 0.09 0.00 0.00 178.44 177.87 3hf9 h GLU 64 N 0.32 0.71 -0.26 1.13 4.81 -0.97 -2.23 114.58 118.08 3hf9 h GLU 64 Ca 0.20 -0.52 0.06 0.00 -0.13 0.00 0.00 59.36 58.97 3hf9 h GLU 64 Cb 0.19 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 3hf9 h GLU 64 CO -0.20 1.14 -0.14 1.25 -0.73 0.00 0.00 179.01 180.33 3hf9 h HIS 65 N 0.51 -0.35 -0.37 0.92 2.76 -0.18 0.35 115.15 118.79 3hf9 h HIS 65 Ca -0.02 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3hf9 h HIS 65 Cb 1.28 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 30.42 3hf9 h HIS 65 CO 0.07 -0.21 0.24 -0.92 -1.30 0.00 0.00 177.93 175.81 3hf9 h TYR 66 N -0.11 0.46 -0.55 5.26 3.20 -1.12 -1.87 116.97 122.22 3hf9 h TYR 66 Ca 0.14 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.09 3hf9 h TYR 66 Cb 0.33 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.39 3hf9 h TYR 66 CO -0.33 0.29 0.25 1.49 -1.64 0.00 0.00 178.16 178.22 3hf9 h GLU 67 N 0.49 0.46 -0.46 1.82 4.81 -0.73 0.07 114.58 121.04 3hf9 h GLU 67 Ca 0.13 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3hf9 h GLU 67 Cb -0.05 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 3hf9 h GLU 67 CO -0.03 0.31 0.19 0.87 -0.73 0.00 0.00 179.01 179.62 3hf9 h LYS 68 N 0.48 0.65 0.01 1.92 1.57 -0.74 0.21 116.57 120.67 3hf9 h LYS 68 Ca 0.26 -0.08 -0.22 0.00 -1.87 0.00 0.00 60.65 58.73 3hf9 h LYS 68 Cb 0.23 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 3hf9 h LYS 68 CO -0.21 0.53 -0.95 -0.07 -0.57 0.00 0.00 179.45 178.18 3hf9 h LEU 69 N 0.65 0.47 -0.73 2.94 3.38 -0.57 -3.36 115.31 118.09 3hf9 h LEU 69 Ca 0.16 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3hf9 h LEU 69 Cb 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3hf9 h LEU 69 CO -0.02 1.19 -0.12 -0.62 0.09 0.00 0.00 178.44 178.96 3hf9 n GLU 70 N -3.72 2.09 0.00 1.13 -0.58 -0.06 -4.99 120.64 114.51 3hf9 n GLU 70 Ca -0.06 -0.52 0.00 0.00 -0.42 0.00 0.00 57.16 56.15 3hf9 n GLU 70 Cb 0.84 -0.99 0.00 0.00 -0.57 0.00 0.00 31.44 30.72 3hf9 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hf9 n GLY 71 N 0.71 2.85 3.30 0.62 0.00 0.70 -4.97 105.19 108.40 3hf9 n GLY 71 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 3hf9 n GLY 71 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hf9 s VAL 72 N -1.65 1.40 0.64 1.61 -7.23 -1.24 -4.95 120.40 108.99 3hf9 s VAL 72 Ca 0.00 -2.12 -0.14 0.00 -1.81 0.00 0.00 61.98 57.91 3hf9 s VAL 72 Cb 0.00 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 3hf9 s VAL 72 CO 0.00 -0.62 1.06 -2.84 -0.31 0.00 0.00 175.10 172.39 3hf9 s PRO 73 N -3.72 3.09 0.67 4.82 0.02 -1.26 -3.99 135.00 134.62 3hf9 s PRO 73 Ca 0.21 1.14 -0.17 0.00 0.02 0.00 0.00 61.00 62.20 3hf9 s PRO 73 Cb 0.02 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.54 3hf9 s PRO 73 CO 0.04 -0.99 1.21 -0.51 -0.33 0.00 0.00 177.00 176.42 3hf9 s LEU 74 N -4.95 3.47 0.90 -5.54 1.43 -1.26 -5.01 118.68 107.72 3hf9 s LEU 74 Ca 0.62 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.97 3hf9 s LEU 74 Cb -0.16 -4.59 0.13 0.00 0.03 0.00 0.00 46.19 41.60 3hf9 s LEU 74 CO 0.44 -1.95 1.10 0.42 0.23 0.00 0.00 176.35 176.59 3hf9 s THR 75 N -1.82 2.60 0.21 5.49 -4.23 -1.26 -4.69 115.64 111.93 3hf9 s THR 75 Ca 0.76 0.19 -0.09 0.00 -1.18 0.00 0.00 61.69 61.37 3hf9 s THR 75 Cb -0.30 -2.48 0.15 0.00 1.34 0.00 0.00 72.50 71.21 3hf9 s THR 75 CO 0.40 -0.25 1.75 0.15 -0.54 0.00 0.00 174.62 176.13 3hf9 h PHE 76 N -1.65 0.44 -0.65 3.99 3.57 -1.96 0.71 116.94 121.39 3hf9 h PHE 76 Ca -0.47 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.17 3hf9 h PHE 76 Cb 1.27 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.83 3hf9 h PHE 76 CO 0.48 0.12 0.22 0.00 -2.23 0.00 0.00 178.31 176.90 3hf9 h ALA 77 N 1.42 0.84 -0.36 2.41 0.00 -1.99 -0.69 119.26 120.89 3hf9 h ALA 77 Ca 0.32 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.37 3hf9 h ALA 77 Cb 0.38 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3hf9 h ALA 77 CO -0.30 -0.22 0.12 0.78 0.00 0.00 0.00 179.25 179.63 3hf9 h GLY 78 N 0.39 0.45 0.25 0.00 0.00 -1.26 0.18 103.07 103.08 3hf9 h GLY 78 Ca 0.34 -0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.71 3hf9 h GLY 78 CO -0.35 0.03 0.19 0.50 0.00 0.00 0.00 176.54 176.90 3hf9 h LYS 79 N 0.27 0.33 -0.20 4.80 1.57 0.04 -1.03 116.57 122.36 3hf9 h LYS 79 Ca 0.16 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 3hf9 h LYS 79 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3hf9 h LYS 79 CO -0.17 0.22 0.06 0.82 -0.57 0.00 0.00 179.45 179.81 3hf9 h ILE 80 N 0.34 1.18 0.25 1.86 2.04 -0.28 -1.98 117.51 120.93 3hf9 h ILE 80 Ca 0.33 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3hf9 h ILE 80 Cb 0.46 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3hf9 h ILE 80 CO -0.37 0.18 -0.52 -1.13 0.00 0.00 0.00 178.15 176.31 3hf9 h ASN 81 N 0.14 -1.52 -0.88 1.72 -1.24 -0.07 0.14 115.58 113.86 3hf9 h ASN 81 Ca 0.06 0.15 0.16 0.00 0.71 0.00 0.00 56.30 57.38 3hf9 h ASN 81 Cb 0.22 0.55 -0.10 0.00 0.73 0.00 0.00 38.32 39.72 3hf9 h ASN 81 CO -0.00 -0.60 0.47 0.03 -1.29 0.00 0.00 177.43 176.04 3hf9 h ARG 82 N -0.84 0.63 -0.11 6.67 2.47 -1.20 0.14 114.38 122.13 3hf9 h ARG 82 Ca -0.02 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.70 3hf9 h ARG 82 Cb 0.80 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.93 3hf9 h ARG 82 CO -0.22 0.42 -0.15 1.25 0.56 0.00 0.00 179.97 181.83 3hf9 h LEU 83 N 0.65 -0.47 -0.62 3.04 6.46 -0.45 -1.03 115.31 122.89 3hf9 h LEU 83 Ca 0.49 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 58.31 3hf9 h LEU 83 Cb 0.72 0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 3hf9 h LEU 83 CO -0.37 -0.20 0.30 0.00 -0.62 0.00 0.00 178.44 177.55 3hf9 h ALA 84 N 0.84 0.80 -0.30 1.25 0.00 0.72 0.72 119.26 123.29 3hf9 h ALA 84 Ca 0.09 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3hf9 h ALA 84 Cb 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3hf9 h ALA 84 CO -0.23 0.36 0.08 0.82 0.00 0.00 0.00 179.25 180.28 3hf9 h ILE 85 N 0.85 0.89 -0.88 0.00 2.04 -0.83 0.91 117.51 120.48 3hf9 h ILE 85 Ca 0.21 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.01 3hf9 h ILE 85 Cb 0.12 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3hf9 h ILE 85 CO -0.03 0.04 0.59 -0.03 0.00 0.00 0.00 178.15 178.71 3hf9 h MET 86 N 0.20 1.16 0.04 2.37 4.05 -0.49 -0.03 114.93 122.23 3hf9 h MET 86 Ca 0.14 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 3hf9 h MET 86 Cb 0.13 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 30.67 3hf9 h MET 86 CO -0.16 0.77 -0.02 0.28 0.23 0.00 0.00 176.91 178.01 3hf9 h VAL 87 N 1.20 1.13 0.00 -5.77 2.07 -0.40 -2.41 116.25 112.07 3hf9 h VAL 87 Ca 0.32 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 3hf9 h VAL 87 Cb -0.14 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3hf9 h VAL 87 CO -0.07 0.13 -0.02 0.03 0.02 0.00 0.00 177.57 177.67 3hf9 h ARG 88 N -0.28 0.00 -0.63 1.57 3.08 -0.69 -1.84 114.38 115.60 3hf9 h ARG 88 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3hf9 h ARG 88 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 3hf9 h ARG 88 CO 0.01 0.02 0.22 0.78 -1.07 0.00 0.00 179.97 179.92 3hf9 h GLY 89 N 0.06 1.01 1.53 0.04 0.00 -0.61 -2.26 103.07 102.83 3hf9 h GLY 89 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3hf9 h GLY 89 CO 0.00 0.52 -0.41 3.43 0.00 0.00 0.00 176.54 180.08 3hf9 h ASN 90 N 0.92 0.00 1.20 0.19 2.35 -0.87 -1.22 115.58 118.15 3hf9 h ASN 90 Ca 0.21 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 3hf9 h ASN 90 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 3hf9 h ASN 90 CO -0.01 0.03 -0.82 -0.07 -1.65 0.00 0.00 177.43 174.90 3hf9 h LEU 91 N 0.00 0.00 0.00 1.61 3.38 -1.37 -3.31 115.31 115.61 3hf9 h LEU 91 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 3hf9 h LEU 91 Cb 0.88 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 3hf9 h LEU 91 CO 0.00 0.17 -1.77 0.00 0.09 0.00 0.00 178.44 176.93 3hf9 n ALA 92 N -2.21 1.86 -0.02 1.53 0.00 -0.86 -5.10 120.51 115.70 3hf9 n ALA 92 Ca -0.01 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.55 3hf9 n ALA 92 Cb 0.62 -0.73 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 3hf9 n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hf9 n ALA 93 N -2.49 1.38 -2.55 0.00 0.00 -0.46 -5.10 120.51 111.29 3hf9 n ALA 93 Ca -0.16 -0.77 -0.32 0.00 0.00 0.00 0.00 53.44 52.19 3hf9 n ALA 93 Cb 0.92 -0.77 -0.00 0.00 0.00 0.00 0.00 19.45 19.60 3hf9 n ALA 93 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hf9 n LEU 99 N -3.11 5.66 -4.40 0.00 4.77 -1.26 -5.03 117.00 113.63 3hf9 n LEU 99 Ca -0.21 -5.33 -0.44 0.00 -0.03 0.00 0.00 56.01 50.00 3hf9 n LEU 99 Cb 1.06 -0.74 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 3hf9 n LEU 99 CO 0.44 2.15 0.61 0.00 -1.33 0.00 0.00 177.39 179.26 3hf9 s ALA 100 N -3.77 3.42 -0.30 -1.18 0.00 -1.26 -5.02 121.76 113.65 3hf9 s ALA 100 Ca 0.47 -2.40 -0.13 0.00 0.00 0.00 0.00 51.96 49.90 3hf9 s ALA 100 Cb 0.33 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 3hf9 s ALA 100 CO -0.21 -2.57 0.29 -0.51 0.00 0.00 0.00 175.76 172.77 3hf9 s LEU 101 N 2.67 4.19 0.59 0.00 2.01 -1.26 -4.99 118.68 121.89 3hf9 s LEU 101 Ca 0.19 -0.03 -0.12 0.00 0.01 0.00 0.00 54.13 54.18 3hf9 s LEU 101 Cb -0.17 -2.26 -0.05 0.00 0.01 0.00 0.00 46.19 43.72 3hf9 s LEU 101 CO 0.02 -0.18 1.02 -2.84 1.01 0.00 0.00 176.35 175.37 3hf9 s PRO 102 N 1.91 3.69 -0.11 1.29 0.02 -1.26 -4.28 135.00 136.24 3hf9 s PRO 102 Ca 0.10 0.80 0.01 0.00 0.02 0.00 0.00 61.00 61.94 3hf9 s PRO 102 Cb -0.16 -2.09 0.02 0.00 0.02 0.00 0.00 34.50 32.28 3hf9 s PRO 102 CO 0.11 -0.50 -0.14 -1.17 -0.33 0.00 0.00 177.00 174.98 3hf9 s LEU 103 N -4.90 1.63 -0.16 -5.54 0.20 0.01 -3.01 118.68 106.91 3hf9 s LEU 103 Ca 0.56 -0.41 -0.05 0.00 0.69 0.00 0.00 54.13 54.92 3hf9 s LEU 103 Cb -0.11 -1.05 -0.03 0.00 -0.43 0.00 0.00 46.19 44.57 3hf9 s LEU 103 CO 0.48 -0.02 0.00 -0.22 -0.29 0.00 0.00 176.35 176.30 3hf9 s LEU 104 N 1.18 3.48 -0.07 -0.68 2.96 0.13 -1.39 118.68 124.29 3hf9 s LEU 104 Ca -0.03 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 3hf9 s LEU 104 Cb -0.14 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 3hf9 s LEU 104 CO -0.04 0.19 -0.17 0.00 -1.32 0.00 0.00 176.35 175.01 3hf9 s ALA 105 N 0.23 2.53 0.22 5.97 0.00 0.07 -1.06 121.76 129.72 3hf9 s ALA 105 Ca -0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 3hf9 s ALA 105 Cb -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.04 3hf9 s ALA 105 CO 0.02 0.45 0.46 0.20 0.00 0.00 0.00 175.76 176.89 3hf9 s GLY 106 N -0.34 0.36 -0.08 0.00 0.00 -0.57 -0.42 107.32 106.27 3hf9 s GLY 106 Ca 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.07 3hf9 s GLY 106 CO 0.02 -0.56 -0.19 -0.47 0.00 0.00 0.00 173.10 171.90 3hf9 s TYR 107 N -3.97 2.06 -0.49 1.90 5.04 0.50 -0.91 117.35 121.48 3hf9 s TYR 107 Ca 0.18 -0.80 -0.16 0.00 -2.44 0.00 0.00 57.07 53.85 3hf9 s TYR 107 Cb -0.00 -1.42 0.08 0.00 0.35 0.00 0.00 41.96 40.97 3hf9 s TYR 107 CO 0.05 -0.35 0.45 0.34 -1.34 0.00 0.00 175.55 174.70 3hf9 s ASP 108 N 0.45 6.17 0.28 4.32 2.15 -0.39 -4.86 116.67 124.79 3hf9 s ASP 108 Ca -0.16 -1.32 0.03 0.00 0.43 0.00 0.00 52.55 51.53 3hf9 s ASP 108 Cb -0.17 -2.21 0.42 0.00 -0.30 0.00 0.00 42.92 40.66 3hf9 s ASP 108 CO 0.06 -0.72 1.71 0.16 -0.17 0.00 0.00 175.17 176.22 3hf9 h ILE 109 N 5.79 1.27 0.00 4.11 3.07 -1.99 -2.36 117.51 127.41 3hf9 h ILE 109 Ca -0.29 -1.32 0.00 0.00 1.55 0.00 0.00 64.86 64.81 3hf9 h ILE 109 Cb 1.11 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 3hf9 h ILE 109 CO 0.92 0.41 0.00 1.41 -1.05 0.00 0.00 178.15 179.84 3hf9 n HIS 110 N -4.10 0.00 -2.45 0.16 8.25 -1.26 -4.80 115.22 111.02 3hf9 n HIS 110 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 3hf9 n HIS 110 Cb 0.42 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.47 3hf9 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hf9 s ALA 111 N -2.05 3.41 0.12 -1.41 0.00 -0.89 -4.95 121.76 115.98 3hf9 s ALA 111 Ca 0.26 0.91 -0.21 0.00 0.00 0.00 0.00 51.96 52.92 3hf9 s ALA 111 Cb 0.12 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 3hf9 s ALA 111 CO 0.21 -0.22 1.70 0.66 0.00 0.00 0.00 175.76 178.11 3hf9 h SER 112 N 4.30 -0.20 -3.60 0.00 4.64 -1.89 -3.40 113.55 113.40 3hf9 h SER 112 Ca -0.46 0.05 -0.70 0.00 -0.47 0.00 0.00 61.79 60.21 3hf9 h SER 112 Cb 1.21 0.12 -0.23 0.00 -0.31 0.00 0.00 62.40 63.19 3hf9 h SER 112 CO 0.69 -0.08 -0.50 -0.62 -0.87 0.00 0.00 176.83 175.45 3hf9 s ASP 113 N -5.16 5.80 0.30 4.97 3.68 -1.26 -4.97 116.67 120.03 3hf9 s ASP 113 Ca -0.14 -0.80 0.25 0.00 2.13 0.00 0.00 52.55 53.99 3hf9 s ASP 113 Cb 0.09 -2.06 1.05 0.00 -1.45 0.00 0.00 42.92 40.55 3hf9 s ASP 113 CO 0.68 -0.34 1.75 -0.65 0.13 0.00 0.00 175.17 176.74 3hf9 h PRO 114 N 8.46 0.00 -0.31 4.34 0.11 -1.95 -2.90 132.00 139.74 3hf9 h PRO 114 Ca -0.28 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 3hf9 h PRO 114 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3hf9 h PRO 114 CO 0.66 0.00 -0.27 1.96 -0.21 0.00 0.00 178.00 180.14 3hf9 h GLN 115 N 0.00 0.74 -1.13 1.05 1.08 -1.93 -3.30 115.11 111.61 3hf9 h GLN 115 Ca 0.00 -0.37 -0.63 0.00 -1.45 0.00 0.00 58.65 56.20 3hf9 h GLN 115 Cb 0.37 0.01 -0.36 0.00 -0.05 0.00 0.00 27.48 27.44 3hf9 h GLN 115 CO 0.00 0.99 -0.04 -1.13 -0.95 0.00 0.00 178.83 177.71 3hf9 n SER 116 N -4.25 6.08 -0.24 1.46 3.41 -1.10 -0.05 113.62 118.93 3hf9 n SER 116 Ca -0.03 -3.77 0.12 0.00 -0.26 0.00 0.00 58.87 54.93 3hf9 n SER 116 Cb 0.46 -0.65 0.29 0.00 -0.26 0.00 0.00 64.21 64.05 3hf9 n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hf9 n ALA 117 N -0.71 3.27 -1.75 7.33 0.00 -1.17 -4.88 120.51 122.60 3hf9 n ALA 117 Ca 0.50 -0.44 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 3hf9 n ALA 117 Cb 0.72 -1.07 0.04 0.00 0.00 0.00 0.00 19.45 19.14 3hf9 n ALA 117 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hf9 s GLY 118 N -2.58 2.79 -0.05 0.00 0.00 -1.26 -1.27 107.32 104.96 3hf9 s GLY 118 Ca 0.21 1.10 -0.03 0.00 0.00 0.00 0.00 44.72 46.00 3hf9 s GLY 118 CO 0.56 1.53 0.12 0.50 0.00 0.00 0.00 173.10 175.81 3hf9 s ARG 119 N -3.19 0.10 -0.07 2.90 1.81 -0.09 -4.89 118.95 115.54 3hf9 s ARG 119 Ca 0.76 0.24 0.02 0.00 -1.72 0.00 0.00 55.73 55.03 3hf9 s ARG 119 Cb -0.33 -0.05 0.01 0.00 -0.45 0.00 0.00 34.95 34.13 3hf9 s ARG 119 CO 0.37 -0.08 -0.12 0.42 -0.68 0.00 0.00 175.30 175.21 3hf9 s ILE 120 N 0.56 1.10 -0.06 1.52 1.01 -1.26 -1.52 121.20 122.54 3hf9 s ILE 120 Ca -0.04 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.17 3hf9 s ILE 120 Cb -0.06 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.42 3hf9 s ILE 120 CO -0.02 0.35 -0.09 -0.69 0.00 0.00 0.00 174.94 174.49 3hf9 s VAL 121 N 0.73 0.91 0.36 2.92 1.01 -0.23 -1.78 120.40 124.33 3hf9 s VAL 121 Ca -0.13 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.58 3hf9 s VAL 121 Cb -0.16 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 3hf9 s VAL 121 CO 0.03 0.31 0.01 -0.94 0.00 0.00 0.00 175.10 174.51 3hf9 s SER 122 N 0.89 3.24 -0.02 3.32 1.04 -0.37 0.18 113.70 121.98 3hf9 s SER 122 Ca -0.11 -1.34 0.07 0.00 0.48 0.00 0.00 55.95 55.05 3hf9 s SER 122 Cb -0.15 -0.26 -0.02 0.00 0.10 0.00 0.00 66.02 65.69 3hf9 s SER 122 CO 0.01 -0.48 -0.23 -0.36 0.98 0.00 0.00 173.24 173.16 3hf9 s PHE 123 N -2.94 2.07 0.80 5.02 0.40 -1.16 -0.84 117.98 121.33 3hf9 s PHE 123 Ca 0.35 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.21 3hf9 s PHE 123 Cb 0.08 -1.33 0.13 0.00 0.51 0.00 0.00 43.02 42.42 3hf9 s PHE 123 CO 0.16 -0.03 1.11 0.16 0.70 0.00 0.00 175.22 177.33 3hf9 s ASP 124 N -0.57 4.05 0.37 1.36 1.47 -0.37 -4.82 116.67 118.15 3hf9 s ASP 124 Ca 0.09 0.06 0.16 0.00 1.18 0.00 0.00 52.55 54.04 3hf9 s ASP 124 Cb -0.09 -0.40 1.05 0.00 -0.34 0.00 0.00 42.92 43.14 3hf9 s ASP 124 CO -0.01 -2.09 1.73 0.00 0.68 0.00 0.00 175.17 175.49 3hf9 h ALA 125 N -0.93 2.08 -0.57 2.11 0.00 -2.01 -0.53 119.26 119.42 3hf9 h ALA 125 Ca -0.41 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3hf9 h ALA 125 Cb 1.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3hf9 h ALA 125 CO 0.45 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.15 3hf9 n ALA 126 N -2.40 3.08 -0.96 0.00 0.00 -1.26 -4.92 120.51 114.05 3hf9 n ALA 126 Ca 0.27 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 52.31 3hf9 n ALA 126 Cb 0.88 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.30 3hf9 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hf9 n GLY 127 N 1.01 0.43 3.76 0.00 0.00 -0.21 -4.99 105.19 105.20 3hf9 n GLY 127 Ca 0.23 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 3hf9 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hf9 s GLY 128 N -2.78 2.44 0.64 -0.02 0.00 -1.26 -4.64 107.32 101.70 3hf9 s GLY 128 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 44.72 44.42 3hf9 s GLY 128 CO 0.00 0.54 1.04 0.66 0.00 0.00 0.00 173.10 175.34 3hf9 s TRP 129 N -0.05 3.55 -0.15 1.90 1.48 -1.26 -1.24 118.94 123.18 3hf9 s TRP 129 Ca 0.25 1.25 -0.08 0.00 -1.06 0.00 0.00 56.10 56.46 3hf9 s TRP 129 Cb -0.16 -2.79 0.06 0.00 -1.16 0.00 0.00 33.47 29.41 3hf9 s TRP 129 CO 0.12 -0.81 0.35 1.21 -4.06 0.00 0.00 176.95 173.76 3hf9 s ASN 130 N -4.19 -0.40 -0.09 -2.66 3.04 -0.02 -4.90 114.94 105.72 3hf9 s ASN 130 Ca 0.56 0.76 -0.16 0.00 0.04 0.00 0.00 52.86 54.06 3hf9 s ASN 130 Cb -0.11 0.66 -0.05 0.00 -1.54 0.00 0.00 41.25 40.21 3hf9 s ASN 130 CO 0.54 -0.19 0.41 -0.63 -3.04 0.00 0.00 177.10 174.19 3hf9 s ILE 131 N 1.42 5.16 -0.35 -5.21 1.01 -1.26 -1.24 121.20 120.72 3hf9 s ILE 131 Ca -0.09 0.83 -0.21 0.00 0.00 0.00 0.00 60.65 61.18 3hf9 s ILE 131 Cb -0.09 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3hf9 s ILE 131 CO -0.11 0.42 0.65 -1.61 0.00 0.00 0.00 174.94 174.29 3hf9 s GLU 132 N 0.02 3.70 0.00 2.79 0.41 -0.73 -4.89 118.70 119.99 3hf9 s GLU 132 Ca 0.23 0.10 0.16 0.00 -0.41 0.00 0.00 54.97 55.05 3hf9 s GLU 132 Cb -0.15 -3.80 0.12 0.00 -1.78 0.00 0.00 34.13 28.52 3hf9 s GLU 132 CO 0.10 -0.74 1.01 0.39 -0.49 0.00 0.00 175.26 175.53 3hf9 n GLU 133 N 6.07 1.31 0.00 1.61 1.02 -1.26 -4.30 120.64 125.08 3hf9 n GLU 133 Ca -0.01 -1.44 0.13 0.00 -0.02 0.00 0.00 57.16 55.83 3hf9 n GLU 133 Cb 0.49 -1.31 0.46 0.00 -0.02 0.00 0.00 31.44 31.06 3hf9 n GLU 133 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3hf9 n GLU 134 N 0.86 0.21 0.00 3.49 1.02 -1.26 -4.96 120.64 120.00 3hf9 n GLU 134 Ca 0.09 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 3hf9 n GLU 134 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 3hf9 n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hf9 n GLY 135 N 1.44 3.16 3.27 0.62 0.00 -1.26 -5.01 105.19 107.41 3hf9 n GLY 135 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 3hf9 n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hf9 s TYR 136 N -2.82 1.43 -0.13 1.61 1.13 -1.26 -0.70 117.35 116.61 3hf9 s TYR 136 Ca 0.00 -1.36 -0.31 0.00 -1.41 0.00 0.00 57.07 53.99 3hf9 s TYR 136 Cb 0.00 -0.74 0.13 0.00 -1.10 0.00 0.00 41.96 40.25 3hf9 s TYR 136 CO 0.00 -0.56 1.06 -1.14 -2.51 0.00 0.00 175.55 172.41 3hf9 s GLN 137 N -3.97 0.53 -0.13 -3.49 2.00 -0.43 -4.93 119.66 109.23 3hf9 s GLN 137 Ca 0.38 -0.11 -0.20 0.00 -2.00 0.00 0.00 55.36 53.42 3hf9 s GLN 137 Cb 0.06 0.24 0.05 0.00 0.80 0.00 0.00 33.01 34.17 3hf9 s GLN 137 CO 0.15 -0.21 0.51 0.00 -0.50 0.00 0.00 175.29 175.24 3hf9 s ALA 138 N -2.27 -1.30 0.17 1.58 0.00 -1.26 -1.20 121.76 117.48 3hf9 s ALA 138 Ca 0.05 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.25 3hf9 s ALA 138 Cb -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 3hf9 s ALA 138 CO -0.05 -0.28 -0.04 0.14 0.00 0.00 0.00 175.76 175.53 3hf9 s VAL 139 N -0.39 0.94 0.00 0.00 -7.23 -0.71 -4.86 120.40 108.16 3hf9 s VAL 139 Ca -0.05 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 3hf9 s VAL 139 Cb -0.03 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 34.87 3hf9 s VAL 139 CO 0.03 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 3hf9 n GLY 140 N -0.25 -3.82 0.31 2.32 0.00 -1.26 -1.66 105.19 100.82 3hf9 n GLY 140 Ca -0.08 -2.12 -0.06 0.00 0.00 0.00 0.00 46.02 43.76 3hf9 n GLY 140 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hf9 h SER 141 N 0.00 0.93 -0.04 1.61 4.64 -1.96 -0.38 113.55 118.34 3hf9 h SER 141 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3hf9 h SER 141 Cb 0.00 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 3hf9 h SER 141 CO 0.00 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 3hf9 n GLY 142 N -0.66 -0.74 0.35 -0.77 0.00 -1.26 -4.43 105.19 97.68 3hf9 n GLY 142 Ca 0.04 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.00 3hf9 n GLY 142 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hf9 h SER 143 N 0.41 0.55 -0.23 1.61 4.64 -1.26 -2.14 113.55 117.12 3hf9 h SER 143 Ca 0.00 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 3hf9 h SER 143 Cb 0.09 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 3hf9 h SER 143 CO 0.00 0.34 0.00 -0.07 -0.87 0.00 0.00 176.83 176.24 3hf9 h LEU 144 N 0.62 0.41 -0.69 5.97 3.38 -1.81 -1.62 115.31 121.57 3hf9 h LEU 144 Ca 0.30 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3hf9 h LEU 144 Cb 0.37 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3hf9 h LEU 144 CO -0.10 0.61 0.17 -0.26 0.09 0.00 0.00 178.44 178.96 3hf9 h PHE 145 N 0.19 1.16 -0.27 1.13 0.04 -1.77 -1.76 116.94 115.66 3hf9 h PHE 145 Ca 0.07 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 60.64 3hf9 h PHE 145 Cb 0.41 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 3hf9 h PHE 145 CO 0.03 0.95 -0.05 0.00 -0.60 0.00 0.00 178.31 178.65 3hf9 h ALA 146 N 1.08 0.38 -0.84 2.45 0.00 -1.36 -1.33 119.26 119.64 3hf9 h ALA 146 Ca 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3hf9 h ALA 146 Cb 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3hf9 h ALA 146 CO 0.00 0.17 0.39 0.87 0.00 0.00 0.00 179.25 180.68 3hf9 h LYS 147 N 0.28 1.21 0.00 0.00 1.57 -1.18 -0.89 116.57 117.56 3hf9 h LYS 147 Ca 0.07 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 3hf9 h LYS 147 Cb 0.51 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3hf9 h LYS 147 CO 0.02 0.94 -0.29 0.77 -0.57 0.00 0.00 179.45 180.32 3hf9 h SER 148 N 1.20 0.00 0.01 0.86 0.02 -1.13 -0.52 113.55 113.98 3hf9 h SER 148 Ca 0.29 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.04 3hf9 h SER 148 Cb 0.13 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.69 3hf9 h SER 148 CO -0.03 0.29 -0.79 -1.28 -1.14 0.00 0.00 176.83 173.88 3hf9 h SER 149 N 0.00 0.68 -0.22 3.07 0.87 -0.78 -3.24 113.55 113.93 3hf9 h SER 149 Ca -0.00 -0.76 -0.05 0.00 -1.23 0.00 0.00 61.79 59.75 3hf9 h SER 149 Cb 0.75 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 3hf9 h SER 149 CO 0.04 1.35 -0.02 0.24 -0.53 0.00 0.00 176.83 177.91 3hf9 h MET 150 N 0.08 0.52 -0.94 2.24 2.07 -0.80 -1.78 114.93 116.32 3hf9 h MET 150 Ca -0.10 -0.12 0.18 0.00 -2.07 0.00 0.00 59.70 57.60 3hf9 h MET 150 Cb 1.48 -0.07 -0.11 0.00 -1.87 0.00 0.00 31.60 31.03 3hf9 h MET 150 CO 0.15 0.56 0.53 -0.22 1.07 0.00 0.00 176.91 179.01 3hf9 h LYS 151 N 0.50 0.64 0.09 1.72 3.64 -1.13 0.27 116.57 122.31 3hf9 h LYS 151 Ca 0.11 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.17 3hf9 h LYS 151 Cb 0.35 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3hf9 h LYS 151 CO 0.01 0.43 -1.33 0.87 -2.27 0.00 0.00 179.45 177.16 3hf9 h LYS 152 N 0.66 0.19 0.00 1.90 1.79 -1.52 -3.37 116.57 116.22 3hf9 h LYS 152 Ca 0.55 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 3hf9 h LYS 152 Cb 0.86 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 3hf9 h LYS 152 CO -0.40 1.09 -0.83 1.28 -1.08 0.00 0.00 179.45 179.50 3hf9 n LEU 153 N -3.43 0.64 -0.15 2.94 4.77 -0.71 -4.46 117.00 116.60 3hf9 n LEU 153 Ca -0.10 0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.92 3hf9 n LEU 153 Cb 1.02 -0.14 0.17 0.00 -2.33 0.00 0.00 43.42 42.14 3hf9 n LEU 153 CO 0.51 0.01 0.97 0.22 -1.33 0.00 0.00 177.39 177.77 3hf9 h TYR 154 N 0.00 0.90 -1.25 -1.77 3.20 -0.65 -1.17 116.97 116.23 3hf9 h TYR 154 Ca 0.00 -0.09 0.36 0.00 3.14 0.00 0.00 58.73 62.15 3hf9 h TYR 154 Cb 0.72 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 3hf9 h TYR 154 CO 0.00 0.75 0.90 0.66 -1.64 0.00 0.00 178.16 178.83 3hf9 h SER 155 N 0.84 0.00 -0.03 -2.11 4.64 -1.83 -0.83 113.55 114.23 3hf9 h SER 155 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3hf9 h SER 155 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3hf9 h SER 155 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3hf9 n GLN 156 N -4.16 1.19 -3.15 4.77 6.02 -0.44 -4.82 117.38 116.79 3hf9 n GLN 156 Ca 0.27 -0.29 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 3hf9 n GLN 156 Cb 1.31 -1.38 -0.07 0.00 1.02 0.00 0.00 30.24 31.12 3hf9 n GLN 156 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hf9 s VAL 157 N -1.96 4.96 0.00 5.09 1.01 -0.32 -4.84 120.40 124.33 3hf9 s VAL 157 Ca 0.35 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.05 3hf9 s VAL 157 Cb 0.17 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.57 3hf9 s VAL 157 CO 0.28 -0.15 0.00 0.35 0.00 0.00 0.00 175.10 175.57 3hf9 n THR 158 N 5.40 0.00 -4.04 3.92 -2.24 -1.26 -4.85 114.28 111.21 3hf9 n THR 158 Ca -0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 3hf9 n THR 158 Cb 0.49 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 3hf9 n THR 158 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hf9 n ASP 159 N -1.33 -0.53 0.20 3.42 5.75 -1.26 -4.44 116.55 118.36 3hf9 n ASP 159 Ca 0.00 -2.17 0.05 0.00 -0.01 0.00 0.00 54.79 52.67 3hf9 n ASP 159 Cb 0.21 1.11 0.40 0.00 -1.03 0.00 0.00 41.12 41.82 3hf9 n ASP 159 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3hf9 h GLY 160 N 1.13 0.00 0.88 6.12 0.00 -1.96 -1.89 103.07 107.34 3hf9 h GLY 160 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.00 3hf9 h GLY 160 CO 0.20 0.00 -0.74 -1.80 0.00 0.00 0.00 176.54 174.19 3hf9 h ASP 161 N 0.00 0.61 -0.40 0.19 -0.00 -1.99 -1.46 116.42 113.37 3hf9 h ASP 161 Ca -0.00 -0.78 -0.13 0.00 -0.00 0.00 0.00 57.03 56.11 3hf9 h ASP 161 Cb 0.73 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.86 3hf9 h ASP 161 CO 0.04 1.32 -0.28 0.77 -0.00 0.00 0.00 179.24 181.10 3hf9 h SER 162 N -0.02 0.93 -0.66 2.28 4.64 -1.90 -2.40 113.55 116.41 3hf9 h SER 162 Ca -0.10 -0.43 0.14 0.00 -0.47 0.00 0.00 61.79 60.93 3hf9 h SER 162 Cb 1.46 -0.26 -0.10 0.00 -0.31 0.00 0.00 62.40 63.18 3hf9 h SER 162 CO 0.15 1.16 0.09 1.23 -0.87 0.00 0.00 176.83 178.58 3hf9 h GLY 163 N 0.70 0.81 0.80 -0.77 0.00 -1.35 0.99 103.07 104.25 3hf9 h GLY 163 Ca 0.08 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.48 3hf9 h GLY 163 CO 0.07 -0.19 0.50 -2.00 0.00 0.00 0.00 176.54 174.92 3hf9 h LEU 164 N 0.19 0.80 -0.09 3.11 6.46 -1.07 -1.23 115.31 123.48 3hf9 h LEU 164 Ca 0.36 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.11 3hf9 h LEU 164 Cb 0.59 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.35 3hf9 h LEU 164 CO -0.51 0.53 0.00 -0.09 -0.62 0.00 0.00 178.44 177.76 3hf9 h ARG 165 N 0.94 0.17 -0.58 1.25 2.43 -0.48 -1.39 114.38 116.72 3hf9 h ARG 165 Ca 0.33 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.54 3hf9 h ARG 165 Cb 0.09 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.55 3hf9 h ARG 165 CO -0.14 0.42 0.20 0.28 -1.51 0.00 0.00 179.97 179.22 3hf9 h VAL 166 N -0.11 0.77 -0.36 0.20 2.07 -0.79 0.25 116.25 118.27 3hf9 h VAL 166 Ca 0.03 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.45 3hf9 h VAL 166 Cb 0.35 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 3hf9 h VAL 166 CO 0.00 0.07 0.16 0.00 0.02 0.00 0.00 177.57 177.82 3hf9 h ALA 167 N 1.41 0.44 -0.53 1.67 0.00 -1.06 0.18 119.26 121.36 3hf9 h ALA 167 Ca 0.29 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 3hf9 h ALA 167 Cb 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3hf9 h ALA 167 CO -0.31 -0.22 -0.00 0.28 0.00 0.00 0.00 179.25 179.00 3hf9 h VAL 168 N 0.33 1.25 -0.34 0.00 2.07 -0.44 -1.88 116.25 117.24 3hf9 h VAL 168 Ca 0.16 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 3hf9 h VAL 168 Cb 0.10 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3hf9 h VAL 168 CO -0.13 0.38 -0.01 -0.08 0.02 0.00 0.00 177.57 177.75 3hf9 h GLU 169 N 0.83 0.60 -0.63 1.57 4.81 -0.00 -0.86 114.58 120.90 3hf9 h GLU 169 Ca 0.16 -0.19 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 3hf9 h GLU 169 Cb 0.49 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.73 3hf9 h GLU 169 CO 0.02 0.73 0.14 0.00 -0.73 0.00 0.00 179.01 179.17 3hf9 h ALA 170 N 0.85 0.75 0.00 2.92 0.00 -0.52 0.21 119.26 123.48 3hf9 h ALA 170 Ca 0.10 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 3hf9 h ALA 170 Cb 0.46 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3hf9 h ALA 170 CO 0.02 -0.31 -0.26 -0.07 0.00 0.00 0.00 179.25 178.63 3hf9 h LEU 171 N 0.26 0.00 -0.16 0.00 3.38 -1.06 -0.64 115.31 117.09 3hf9 h LEU 171 Ca 0.33 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.16 3hf9 h LEU 171 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3hf9 h LEU 171 CO -0.42 0.26 -0.47 0.22 0.09 0.00 0.00 178.44 178.11 3hf9 h TYR 172 N 0.00 0.79 -0.30 1.13 3.20 0.32 -2.35 116.97 119.75 3hf9 h TYR 172 Ca -0.00 -0.31 -0.06 0.00 3.14 0.00 0.00 58.73 61.49 3hf9 h TYR 172 Cb 0.56 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3hf9 h TYR 172 CO 0.00 1.09 -0.08 -0.44 -1.64 0.00 0.00 178.16 177.09 3hf9 h ASP 173 N 0.26 0.47 -0.49 -2.11 3.32 -0.31 -1.66 116.42 115.89 3hf9 h ASP 173 Ca -0.01 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 3hf9 h ASP 173 Cb 1.09 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 3hf9 h ASP 173 CO 0.10 0.59 -0.04 0.00 -1.72 0.00 0.00 179.24 178.17 3hf9 h ALA 174 N 1.46 0.67 0.00 3.45 0.00 -1.08 -2.78 119.26 120.99 3hf9 h ALA 174 Ca 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3hf9 h ALA 174 Cb 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hf9 h ALA 174 CO 0.02 0.52 -0.09 0.00 0.00 0.00 0.00 179.25 179.70 3hf9 h ALA 175 N 0.92 1.01 -0.05 0.00 0.00 -1.04 -1.52 119.26 118.57 3hf9 h ALA 175 Ca 0.13 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 3hf9 h ALA 175 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hf9 h ALA 175 CO 0.03 0.12 -0.76 0.22 0.00 0.00 0.00 179.25 178.86 3hf9 h ASP 176 N 0.00 0.37 -0.00 0.00 3.58 -1.03 -3.32 116.42 116.02 3hf9 h ASP 176 Ca -0.00 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.19 3hf9 h ASP 176 Cb 0.65 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.58 3hf9 h ASP 176 CO 0.01 1.00 -0.39 0.47 -2.88 0.00 0.00 179.24 177.45 3hf9 n ASP 177 N -3.79 0.49 -4.02 2.28 8.00 -1.15 -4.96 116.55 113.39 3hf9 n ASP 177 Ca -0.04 -0.74 -0.25 0.00 0.71 0.00 0.00 54.79 54.47 3hf9 n ASP 177 Cb 0.72 0.95 -0.17 0.00 -0.02 0.00 0.00 41.12 42.61 3hf9 n ASP 177 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hf9 s ASP 178 N -1.78 1.76 0.00 -2.24 2.15 -0.58 -5.03 116.67 110.95 3hf9 s ASP 178 Ca 0.04 -0.30 0.26 0.00 0.43 0.00 0.00 52.55 52.98 3hf9 s ASP 178 Cb 0.07 -0.82 0.72 0.00 -0.30 0.00 0.00 42.92 42.59 3hf9 s ASP 178 CO 0.35 0.03 1.56 -1.54 -0.17 0.00 0.00 175.17 175.40 3hf9 n SER 179 N 3.82 0.38 0.00 -0.34 3.41 -1.26 -3.22 113.62 116.41 3hf9 n SER 179 Ca -0.23 -0.07 0.12 0.00 -0.26 0.00 0.00 58.87 58.43 3hf9 n SER 179 Cb 0.52 0.04 0.22 0.00 -0.26 0.00 0.00 64.21 64.73 3hf9 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hf9 n ALA 180 N -1.47 3.57 -2.80 7.33 0.00 -1.26 -4.77 120.51 121.12 3hf9 n ALA 180 Ca 0.06 -0.36 -0.35 0.00 0.00 0.00 0.00 53.44 52.80 3hf9 n ALA 180 Cb 0.34 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 3hf9 n ALA 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hf9 s THR 181 N -3.01 4.93 0.07 0.00 2.01 -1.20 -4.67 115.64 113.77 3hf9 s THR 181 Ca 0.10 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.92 3hf9 s THR 181 Cb 0.17 -3.23 -0.07 0.00 0.01 0.00 0.00 72.50 69.39 3hf9 s THR 181 CO 0.71 0.46 0.60 -0.83 -0.69 0.00 0.00 174.62 174.87 3hf9 s GLY 182 N 0.35 2.69 0.45 4.40 0.00 -1.26 -4.53 107.32 109.41 3hf9 s GLY 182 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.81 3hf9 s GLY 182 CO -0.00 0.58 0.61 0.61 0.00 0.00 0.00 173.10 174.90 3hf9 n GLY 183 N 1.88 0.16 3.66 0.20 0.00 -1.26 -4.56 105.19 105.26 3hf9 n GLY 183 Ca -0.09 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 3hf9 n GLY 183 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hf9 s PRO 184 N -4.10 4.18 -0.58 1.61 0.02 -1.26 -4.90 135.00 129.96 3hf9 s PRO 184 Ca 0.39 1.79 -0.22 0.00 0.02 0.00 0.00 61.00 62.97 3hf9 s PRO 184 Cb -0.02 -3.85 0.06 0.00 0.02 0.00 0.00 34.50 30.71 3hf9 s PRO 184 CO 0.26 -0.80 0.88 0.34 -0.33 0.00 0.00 177.00 177.35 3hf9 s ASP 185 N 2.53 6.25 0.22 2.53 3.68 -0.66 -4.89 116.67 126.33 3hf9 s ASP 185 Ca 0.61 -0.73 0.12 0.00 2.13 0.00 0.00 52.55 54.67 3hf9 s ASP 185 Cb -0.25 -2.40 0.05 0.00 -1.45 0.00 0.00 42.92 38.87 3hf9 s ASP 185 CO 0.20 -1.24 1.42 -0.07 0.13 0.00 0.00 175.17 175.61 3hf9 h LEU 186 N 10.84 0.00 -0.54 -1.34 3.38 -1.93 0.19 115.31 125.91 3hf9 h LEU 186 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 3hf9 h LEU 186 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 3hf9 h LEU 186 CO 1.10 0.70 0.29 0.58 0.09 0.00 0.00 178.44 181.21 3hf9 h VAL 187 N 0.00 1.18 0.00 1.22 2.07 -1.97 -3.10 116.25 115.65 3hf9 h VAL 187 Ca -0.01 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3hf9 h VAL 187 Cb 1.46 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3hf9 h VAL 187 CO 0.09 0.20 -0.97 0.54 0.02 0.00 0.00 177.57 177.45 3hf9 n ARG 188 N -4.62 0.07 -3.02 1.57 1.74 -1.22 -4.99 116.66 106.20 3hf9 n ARG 188 Ca 0.03 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 3hf9 n ARG 188 Cb 0.09 -1.51 0.06 0.00 -1.02 0.00 0.00 32.46 30.07 3hf9 n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hf9 n GLY 189 N 1.47 -0.07 3.28 -0.13 0.00 -0.02 -5.04 105.19 104.68 3hf9 n GLY 189 Ca 0.04 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 3hf9 n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hf9 s ILE 190 N -3.23 2.53 0.22 -0.61 1.01 -0.74 -5.02 121.20 115.35 3hf9 s ILE 190 Ca 0.11 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.95 3hf9 s ILE 190 Cb -0.05 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 3hf9 s ILE 190 CO 0.48 0.54 -0.01 -0.36 0.00 0.00 0.00 174.94 175.59 3hf9 s PHE 191 N 0.49 1.48 0.67 3.97 0.40 -1.26 -1.65 117.98 122.08 3hf9 s PHE 191 Ca -0.12 -0.93 -0.17 0.00 -0.60 0.00 0.00 56.93 55.11 3hf9 s PHE 191 Cb -0.17 -0.85 -0.02 0.00 0.51 0.00 0.00 43.02 42.50 3hf9 s PHE 191 CO 0.05 -0.06 0.99 -2.30 0.70 0.00 0.00 175.22 174.60 3hf9 n PRO 192 N -0.37 0.71 -3.46 0.24 -0.02 -1.26 -4.81 135.00 126.03 3hf9 n PRO 192 Ca -0.06 0.29 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 3hf9 n PRO 192 Cb 0.63 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.84 3hf9 n PRO 192 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3hf9 s THR 193 N -1.65 4.97 0.20 3.45 -4.23 -0.83 -4.91 115.64 112.63 3hf9 s THR 193 Ca 0.76 0.51 0.01 0.00 -1.18 0.00 0.00 61.69 61.78 3hf9 s THR 193 Cb -0.38 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 69.77 3hf9 s THR 193 CO 0.48 0.08 0.06 0.00 -0.54 0.00 0.00 174.62 174.69 3hf9 s ALA 194 N -1.64 1.37 0.00 3.99 0.00 -1.26 -1.39 121.76 122.83 3hf9 s ALA 194 Ca 0.42 -1.68 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 3hf9 s ALA 194 Cb -0.13 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 3hf9 s ALA 194 CO 0.21 -0.43 -0.00 0.08 0.00 0.00 0.00 175.76 175.61 3hf9 s VAL 195 N -3.82 0.03 -0.07 0.00 1.01 0.28 -2.02 120.40 115.81 3hf9 s VAL 195 Ca 0.30 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.11 3hf9 s VAL 195 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 36.38 36.38 3hf9 s VAL 195 CO 0.08 -0.11 -0.18 -0.63 0.00 0.00 0.00 175.10 174.25 3hf9 s ILE 196 N -0.33 1.57 -0.11 2.22 1.01 0.13 -1.50 121.20 124.20 3hf9 s ILE 196 Ca -0.04 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.89 3hf9 s ILE 196 Cb -0.02 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 41.07 3hf9 s ILE 196 CO -0.00 0.45 -0.23 -0.63 0.00 0.00 0.00 174.94 174.53 3hf9 s ILE 197 N 0.34 2.13 0.08 2.92 1.01 -0.13 -0.62 121.20 126.92 3hf9 s ILE 197 Ca -0.12 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.54 3hf9 s ILE 197 Cb -0.15 -1.82 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 3hf9 s ILE 197 CO 0.05 0.56 0.10 -0.90 0.00 0.00 0.00 174.94 174.74 3hf9 n ASP 198 N 3.57 -0.27 -0.20 3.58 5.68 -1.14 -1.91 116.55 125.85 3hf9 n ASP 198 Ca -0.19 -1.46 0.04 0.00 -0.50 0.00 0.00 54.79 52.68 3hf9 n ASP 198 Cb 0.53 0.52 0.30 0.00 -1.14 0.00 0.00 41.12 41.33 3hf9 n ASP 198 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hf9 h ALA 199 N 1.46 1.59 -0.90 2.12 0.00 -1.95 -1.62 119.26 119.96 3hf9 h ALA 199 Ca -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3hf9 h ALA 199 Cb 0.28 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3hf9 h ALA 199 CO 0.08 0.32 0.50 -0.44 0.00 0.00 0.00 179.25 179.71 3hf9 h ASP 200 N 0.88 1.12 -2.97 0.00 3.45 -1.96 -3.49 116.42 113.46 3hf9 h ASP 200 Ca 0.31 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.67 3hf9 h ASP 200 Cb 0.11 -0.29 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 3hf9 h ASP 200 CO -0.09 0.89 0.00 0.61 -1.57 0.00 0.00 179.24 179.08 3hf9 n GLY 201 N -1.14 0.09 3.72 2.75 0.00 -0.61 -5.08 105.19 104.91 3hf9 n GLY 201 Ca 0.10 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 3hf9 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hf9 s ALA 202 N -1.20 3.23 -0.00 4.61 0.00 0.28 -2.88 121.76 125.81 3hf9 s ALA 202 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.40 3hf9 s ALA 202 Cb 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 3hf9 s ALA 202 CO 0.00 -0.15 -0.08 0.08 0.00 0.00 0.00 175.76 175.62 3hf9 s VAL 203 N 0.74 0.60 0.05 0.00 1.01 0.20 -4.98 120.40 118.03 3hf9 s VAL 203 Ca 0.46 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 3hf9 s VAL 203 Cb -0.20 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 3hf9 s VAL 203 CO 0.25 0.13 1.08 -1.81 0.00 0.00 0.00 175.10 174.75 3hf9 s ASP 204 N -0.28 7.25 0.03 3.32 1.01 -1.26 -0.69 116.67 126.04 3hf9 s ASP 204 Ca 0.02 1.85 -0.30 0.00 0.71 0.00 0.00 52.55 54.83 3hf9 s ASP 204 Cb -0.03 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3hf9 s ASP 204 CO -0.00 -0.33 1.11 -0.69 0.21 0.00 0.00 175.17 175.47 3hf9 s VAL 205 N 0.87 4.38 0.45 -1.27 1.01 -0.85 -4.91 120.40 120.08 3hf9 s VAL 205 Ca 0.54 1.71 -0.24 0.00 0.00 0.00 0.00 61.98 63.99 3hf9 s VAL 205 Cb -0.25 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 3hf9 s VAL 205 CO 0.29 0.13 1.28 -2.84 0.00 0.00 0.00 175.10 173.96 3hf9 s PRO 206 N 1.09 3.75 0.35 2.72 0.02 -1.26 -4.54 135.00 137.12 3hf9 s PRO 206 Ca 0.56 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.69 3hf9 s PRO 206 Cb -0.26 -2.57 0.63 0.00 0.02 0.00 0.00 34.50 32.32 3hf9 s PRO 206 CO 0.28 -0.65 1.98 1.49 -0.33 0.00 0.00 177.00 179.78 3hf9 h GLU 207 N 2.28 0.78 -0.68 5.54 4.81 -1.95 -2.60 114.58 122.76 3hf9 h GLU 207 Ca -0.50 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 3hf9 h GLU 207 Cb 1.26 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 3hf9 h GLU 207 CO 0.61 0.56 0.43 0.77 -0.73 0.00 0.00 179.01 180.65 3hf9 h SER 208 N 0.79 0.80 -0.50 1.04 0.02 -2.00 -1.03 113.55 112.67 3hf9 h SER 208 Ca 0.21 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 3hf9 h SER 208 Cb -0.01 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 3hf9 h SER 208 CO -0.04 0.60 0.11 -0.09 -1.14 0.00 0.00 176.83 176.27 3hf9 h ARG 209 N 0.92 0.81 -0.60 3.45 2.43 -1.85 -2.83 114.38 116.70 3hf9 h ARG 209 Ca 0.25 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 3hf9 h ARG 209 Cb -0.07 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 3hf9 h ARG 209 CO -0.05 0.79 0.01 0.82 -1.51 0.00 0.00 179.97 180.02 3hf9 h ILE 210 N 0.69 1.27 -0.87 1.20 2.04 -1.36 -2.81 117.51 117.66 3hf9 h ILE 210 Ca 0.16 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 3hf9 h ILE 210 Cb 0.35 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 3hf9 h ILE 210 CO 0.00 0.41 0.48 0.00 0.00 0.00 0.00 178.15 179.05 3hf9 h ALA 211 N 0.99 1.11 -0.46 1.87 0.00 -1.15 -0.62 119.26 120.99 3hf9 h ALA 211 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hf9 h ALA 211 Cb 0.55 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3hf9 h ALA 211 CO 0.03 0.62 0.20 1.49 0.00 0.00 0.00 179.25 181.59 3hf9 h GLU 212 N 1.21 0.68 -0.53 0.00 4.81 -1.39 -1.43 114.58 117.93 3hf9 h GLU 212 Ca 0.31 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 3hf9 h GLU 212 Cb 0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3hf9 h GLU 212 CO -0.05 0.61 0.13 -0.07 -0.73 0.00 0.00 179.01 178.90 3hf9 h LEU 213 N 0.61 0.80 -0.51 1.64 3.38 -1.18 -1.86 115.31 118.18 3hf9 h LEU 213 Ca 0.16 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3hf9 h LEU 213 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3hf9 h LEU 213 CO -0.02 0.82 0.15 0.00 0.09 0.00 0.00 178.44 179.49 3hf9 h ALA 214 N 1.01 0.67 -0.70 1.53 0.00 -1.00 -1.48 119.26 119.30 3hf9 h ALA 214 Ca 0.17 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3hf9 h ALA 214 Cb 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3hf9 h ALA 214 CO 0.00 0.34 0.21 0.00 0.00 0.00 0.00 179.25 179.80 3hf9 h ARG 215 N 0.70 1.08 -0.74 0.00 3.08 -1.17 -0.18 114.38 117.15 3hf9 h ARG 215 Ca 0.16 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 3hf9 h ARG 215 Cb 0.29 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3hf9 h ARG 215 CO -0.00 0.92 0.36 0.00 -1.07 0.00 0.00 179.97 180.18 3hf9 h ALA 216 N 1.19 0.96 -0.60 0.04 0.00 -1.09 -0.43 119.26 119.32 3hf9 h ALA 216 Ca 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3hf9 h ALA 216 Cb 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3hf9 h ALA 216 CO -0.01 0.52 0.23 0.82 0.00 0.00 0.00 179.25 180.81 3hf9 h ILE 217 N 1.04 1.23 -0.45 0.00 2.04 -0.60 0.54 117.51 121.32 3hf9 h ILE 217 Ca 0.26 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 3hf9 h ILE 217 Cb 0.11 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3hf9 h ILE 217 CO -0.03 0.29 0.12 0.40 0.00 0.00 0.00 178.15 178.93 3hf9 h ILE 218 N 0.85 1.23 -0.40 -0.67 2.04 -0.51 -2.70 117.51 117.35 3hf9 h ILE 218 Ca 0.20 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 3hf9 h ILE 218 Cb 0.23 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3hf9 h ILE 218 CO -0.01 0.28 0.10 -0.33 0.00 0.00 0.00 178.15 178.18 3hf9 h GLU 219 N 0.59 0.64 -0.03 2.37 5.08 -0.91 -1.39 114.58 120.92 3hf9 h GLU 219 Ca 0.14 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3hf9 h GLU 219 Cb 0.29 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hf9 h GLU 219 CO -0.00 0.66 0.34 1.03 -1.00 0.00 0.00 179.01 180.03 3hf9 h SER 220 N 0.50 0.00 -0.01 1.42 0.87 -0.71 -1.99 113.55 113.63 3hf9 h SER 220 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3hf9 h SER 220 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3hf9 h SER 220 CO 0.00 0.00 -0.03 0.54 -0.53 0.00 0.00 176.83 176.81 3hf9 n ARG 221 N -2.96 0.56 0.00 2.24 1.74 -0.61 -5.08 116.66 112.55 3hf9 n ARG 221 Ca -0.01 -0.81 0.14 0.00 -0.77 0.00 0.00 57.85 56.40 3hf9 n ARG 221 Cb 0.39 -1.09 0.55 0.00 -1.02 0.00 0.00 32.46 31.29 3hf9 n ARG 221 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54