#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cfh n LYS 67 N 0.00 0.01 0.23 -1.46 4.76 -1.26 -2.10 118.16 118.34 3cfh n LYS 67 Ca 0.00 0.18 0.08 0.00 -2.87 0.00 0.00 58.31 55.70 3cfh n LYS 67 Cb 0.00 -1.51 0.55 0.00 -1.84 0.00 0.00 35.03 32.23 3cfh n LYS 67 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3cfh h THR 68 N 0.00 0.92 -2.94 -0.18 2.02 -2.03 -3.37 112.91 107.33 3cfh h THR 68 Ca 0.00 -0.77 -0.78 0.00 0.77 0.00 0.00 66.41 65.63 3cfh h THR 68 Cb 0.33 1.45 -0.24 0.00 -1.74 0.00 0.00 68.15 67.95 3cfh h THR 68 CO 0.00 0.20 0.86 0.49 0.37 0.00 0.00 175.52 177.44 3cfh n PHE 69 N -3.95 4.91 -3.84 3.16 3.72 -0.89 -4.87 117.46 115.69 3cfh n PHE 69 Ca -0.02 -3.60 -0.13 0.00 -0.05 0.00 0.00 57.45 53.65 3cfh n PHE 69 Cb 0.29 -1.86 -0.15 0.00 -0.94 0.00 0.00 39.48 36.82 3cfh n PHE 69 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3cfh s ILE 70 N -0.30 -0.02 -0.32 4.37 1.01 -1.26 -4.47 121.20 120.22 3cfh s ILE 70 Ca 0.36 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.88 3cfh s ILE 70 Cb -0.06 -0.04 -0.01 0.00 0.01 0.00 0.00 42.46 42.36 3cfh s ILE 70 CO -0.04 0.03 0.60 -0.75 0.00 0.00 0.00 174.94 174.78 3cfh s LYS 71 N 0.33 3.84 -0.21 2.79 2.20 -0.80 -4.93 119.74 122.95 3cfh s LYS 71 Ca -0.03 0.19 -0.13 0.00 -0.36 0.00 0.00 55.97 55.64 3cfh s LYS 71 Cb -0.04 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 3cfh s LYS 71 CO -0.01 -0.58 0.29 0.71 -0.36 0.00 0.00 175.35 175.39 3cfh s TYR 72 N 2.56 3.36 0.43 4.03 1.51 -1.26 -0.17 117.35 127.80 3cfh s TYR 72 Ca 0.24 0.45 0.07 0.00 -1.01 0.00 0.00 57.07 56.81 3cfh s TYR 72 Cb -0.15 -2.40 -0.04 0.00 -0.11 0.00 0.00 41.96 39.26 3cfh s TYR 72 CO 0.12 0.04 0.18 0.14 -1.11 0.00 0.00 175.55 174.93 3cfh s VAL 73 N 1.14 2.18 -1.64 0.71 -7.23 -0.64 -4.81 120.40 110.11 3cfh s VAL 73 Ca 0.14 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 3cfh s VAL 73 Cb -0.14 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.92 3cfh s VAL 73 CO 0.06 0.00 0.00 -1.20 -0.31 0.00 0.00 175.10 173.65 3cfh n SER 74 N -1.28 -5.21 -1.78 4.85 7.64 -1.26 -2.86 113.62 113.73 3cfh n SER 74 Ca -0.02 0.11 -0.16 0.00 1.01 0.00 0.00 58.87 59.81 3cfh n SER 74 Cb 0.65 -4.28 -0.02 0.00 -1.01 0.00 0.00 64.21 59.55 3cfh n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3cfh n GLY 75 N -0.95 -0.07 3.68 0.23 0.00 -1.26 -4.99 105.19 101.83 3cfh n GLY 75 Ca -0.20 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 3cfh n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cfh s ILE 76 N -2.79 4.62 0.48 -0.61 1.01 -1.13 -5.02 121.20 117.76 3cfh s ILE 76 Ca 0.00 1.91 -0.23 0.00 0.00 0.00 0.00 60.65 62.34 3cfh s ILE 76 Cb 0.00 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 3cfh s ILE 76 CO 0.00 -0.03 1.21 -2.16 0.00 0.00 0.00 174.94 173.96 3cfh s PRO 77 N 2.29 3.60 -0.63 2.79 0.04 -1.26 -4.80 135.00 137.03 3cfh s PRO 77 Ca 0.50 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 63.28 3cfh s PRO 77 Cb -0.19 -2.36 0.16 0.00 0.04 0.00 0.00 34.50 32.15 3cfh s PRO 77 CO 0.17 -0.71 0.57 0.34 0.04 0.00 0.00 177.00 177.40 3cfh s ASP 78 N -1.28 6.26 0.41 6.66 -1.08 -1.26 -4.54 116.67 121.85 3cfh s ASP 78 Ca 0.66 -2.17 0.10 0.00 -0.52 0.00 0.00 52.55 50.61 3cfh s ASP 78 Cb -0.31 -2.16 0.91 0.00 -1.46 0.00 0.00 42.92 39.90 3cfh s ASP 78 CO 0.38 -0.71 2.02 0.22 0.52 0.00 0.00 175.17 177.59 3cfh h TYR 79 N 8.35 0.51 0.00 -5.34 3.20 -1.93 -1.83 116.97 119.92 3cfh h TYR 79 Ca -0.13 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 3cfh h TYR 79 Cb 1.07 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.17 3cfh h TYR 79 CO 0.82 0.29 -0.00 0.74 -1.64 0.00 0.00 178.16 178.37 3cfh h PHE 80 N 0.52 -0.00 -0.47 -3.82 0.04 -1.91 -3.15 116.94 108.15 3cfh h PHE 80 Ca 0.22 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.93 3cfh h PHE 80 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 3cfh h PHE 80 CO -0.00 0.94 0.06 0.87 -0.60 0.00 0.00 178.31 179.58 3cfh h LYS 81 N -0.98 0.74 -0.33 1.51 1.57 -1.87 -2.18 116.57 115.02 3cfh h LYS 81 Ca -0.00 -0.17 0.09 0.00 -1.87 0.00 0.00 60.65 58.71 3cfh h LYS 81 Cb 0.94 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 3cfh h LYS 81 CO 0.00 0.71 0.26 1.96 -0.57 0.00 0.00 179.45 181.81 3cfh h GLN 82 N 0.70 0.00 0.00 3.15 4.20 -1.42 -2.82 115.11 118.92 3cfh h GLN 82 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3cfh h GLN 82 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3cfh h GLN 82 CO 0.01 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.60 3cfh n SER 83 N -4.26 0.59 -4.79 1.46 7.64 -0.82 -4.76 113.62 108.68 3cfh n SER 83 Ca 0.05 0.63 -0.35 0.00 1.01 0.00 0.00 58.87 60.21 3cfh n SER 83 Cb 0.43 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.81 3cfh n SER 83 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3cfh s PHE 84 N -3.25 3.37 -0.72 1.43 0.08 -1.07 -0.15 117.98 117.67 3cfh s PHE 84 Ca 0.05 1.67 0.26 0.00 0.12 0.00 0.00 56.93 59.03 3cfh s PHE 84 Cb 0.10 -2.98 0.83 0.00 -0.57 0.00 0.00 43.02 40.40 3cfh s PHE 84 CO 0.40 -0.25 1.78 -0.35 -0.10 0.00 0.00 175.22 176.69 3cfh n PRO 85 N -0.17 0.25 -0.16 0.24 -0.04 -1.26 -4.85 135.00 129.02 3cfh n PRO 85 Ca 0.05 0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.72 3cfh n PRO 85 Cb 0.51 -1.80 0.21 0.00 -0.04 0.00 0.00 33.50 32.38 3cfh n PRO 85 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3cfh h GLU 86 N 0.00 0.88 0.00 0.54 3.07 -1.72 -3.39 114.58 113.96 3cfh h GLU 86 Ca 0.00 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 3cfh h GLU 86 Cb 0.72 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3cfh h GLU 86 CO 0.00 0.72 0.00 0.41 -1.40 0.00 0.00 179.01 178.74 3cfh n GLY 87 N -1.05 -1.86 3.52 -3.84 0.00 0.79 -4.80 105.19 97.96 3cfh n GLY 87 Ca 0.05 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 3cfh n GLY 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3cfh s PHE 88 N 0.00 0.40 0.28 1.61 -0.12 -0.89 -1.06 117.98 118.20 3cfh s PHE 88 Ca 0.00 -0.75 0.10 0.00 -0.05 0.00 0.00 56.93 56.23 3cfh s PHE 88 Cb 0.00 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 3cfh s PHE 88 CO 0.00 -0.92 -0.14 0.95 -0.05 0.00 0.00 175.22 175.06 3cfh s THR 89 N -4.01 2.12 0.05 -4.49 -4.23 0.25 -0.61 115.64 104.71 3cfh s THR 89 Ca 0.22 -2.27 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 3cfh s THR 89 Cb 0.00 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 3cfh s THR 89 CO 0.07 -0.38 -0.04 -1.66 -0.54 0.00 0.00 174.62 172.07 3cfh s TRP 90 N -2.72 0.51 -0.02 3.99 1.48 -0.48 -0.60 118.94 121.11 3cfh s TRP 90 Ca 0.29 -0.80 -0.02 0.00 -1.06 0.00 0.00 56.10 54.51 3cfh s TRP 90 Cb -0.01 -0.35 0.00 0.00 -1.16 0.00 0.00 33.47 31.96 3cfh s TRP 90 CO 0.13 -0.25 0.05 -1.83 -4.06 0.00 0.00 176.95 171.00 3cfh s GLU 91 N -2.83 0.11 -0.19 3.25 -1.05 -0.54 -0.59 118.70 116.86 3cfh s GLU 91 Ca -0.02 -0.00 -0.20 0.00 -0.15 0.00 0.00 54.97 54.60 3cfh s GLU 91 Cb -0.00 0.05 0.05 0.00 -0.44 0.00 0.00 34.13 33.79 3cfh s GLU 91 CO -0.05 -0.02 0.55 0.50 0.95 0.00 0.00 175.26 177.19 3cfh s ARG 92 N -0.16 0.67 -0.14 -4.83 3.52 -0.54 -1.31 118.95 116.17 3cfh s ARG 92 Ca -0.02 0.69 0.02 0.00 -0.13 0.00 0.00 55.73 56.29 3cfh s ARG 92 Cb -0.02 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.71 3cfh s ARG 92 CO 0.00 -0.10 -0.21 0.99 -0.81 0.00 0.00 175.30 175.17 3cfh s THR 93 N 0.12 2.00 -0.24 4.11 2.01 -0.90 -1.12 115.64 121.63 3cfh s THR 93 Ca -0.01 -0.94 -0.10 0.00 0.31 0.00 0.00 61.69 60.95 3cfh s THR 93 Cb -0.04 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 3cfh s THR 93 CO 0.01 0.54 0.14 -0.89 -0.69 0.00 0.00 174.62 173.73 3cfh s THR 94 N 0.85 5.10 -0.24 -0.82 2.01 0.51 -1.41 115.64 121.65 3cfh s THR 94 Ca -0.07 0.09 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 3cfh s THR 94 Cb -0.15 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.95 3cfh s THR 94 CO -0.02 0.33 0.04 0.42 -0.69 0.00 0.00 174.62 174.70 3cfh s THR 95 N 1.25 4.08 0.16 -0.82 -4.23 0.22 -1.10 115.64 115.20 3cfh s THR 95 Ca 0.07 -0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.20 3cfh s THR 95 Cb -0.14 -2.90 -0.07 0.00 1.34 0.00 0.00 72.50 70.73 3cfh s THR 95 CO 0.06 0.36 0.52 -0.31 -0.54 0.00 0.00 174.62 174.71 3cfh s TYR 96 N 1.55 3.55 0.11 3.99 2.02 -0.06 -1.06 117.35 127.45 3cfh s TYR 96 Ca 0.06 0.96 0.34 0.00 -0.37 0.00 0.00 57.07 58.05 3cfh s TYR 96 Cb -0.15 -2.30 1.55 0.00 -0.40 0.00 0.00 41.96 40.66 3cfh s TYR 96 CO 0.02 0.40 2.01 1.05 -1.57 0.00 0.00 175.55 177.46 3cfh h GLU 97 N 3.30 0.00 -0.55 -0.62 4.11 -1.54 -1.90 114.58 117.37 3cfh h GLU 97 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3cfh h GLU 97 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3cfh h GLU 97 CO 0.67 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.35 3cfh n ASP 98 N -2.86 3.21 0.00 3.06 5.75 -1.26 -4.95 116.55 119.50 3cfh n ASP 98 Ca -0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 3cfh n ASP 98 Cb 0.21 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 3cfh n ASP 98 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cfh n GLY 99 N 1.46 0.61 3.79 6.12 0.00 -0.72 -4.58 105.19 111.88 3cfh n GLY 99 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 3cfh n GLY 99 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cfh s GLY 100 N -1.55 2.24 -0.01 -0.02 0.00 -1.22 -4.60 107.32 102.17 3cfh s GLY 100 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 44.72 45.25 3cfh s GLY 100 CO 0.00 0.83 -0.08 -1.36 0.00 0.00 0.00 173.10 172.50 3cfh s PHE 101 N -2.29 0.76 -0.15 1.90 0.08 -0.09 -0.88 117.98 117.30 3cfh s PHE 101 Ca 0.66 -0.16 -0.01 0.00 0.12 0.00 0.00 56.93 57.54 3cfh s PHE 101 Cb -0.18 -0.52 0.04 0.00 -0.57 0.00 0.00 43.02 41.79 3cfh s PHE 101 CO 0.34 -0.05 -0.05 -1.17 -0.10 0.00 0.00 175.22 174.20 3cfh s LEU 102 N -0.00 1.48 -0.08 -0.37 1.98 -0.25 -0.85 118.68 120.58 3cfh s LEU 102 Ca 0.00 -0.59 0.02 0.00 -2.89 0.00 0.00 54.13 50.67 3cfh s LEU 102 Cb -0.05 -0.86 -0.02 0.00 0.66 0.00 0.00 46.19 45.91 3cfh s LEU 102 CO -0.00 -0.18 -0.12 -0.89 -1.89 0.00 0.00 176.35 173.27 3cfh s THR 103 N 1.67 3.25 0.02 3.68 2.01 0.16 -0.36 115.64 126.07 3cfh s THR 103 Ca 0.01 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3cfh s THR 103 Cb -0.15 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 3cfh s THR 103 CO -0.08 0.57 -0.05 0.00 -0.69 0.00 0.00 174.62 174.37 3cfh s ALA 104 N -0.41 0.33 -0.03 7.40 0.00 -0.27 -0.59 121.76 128.18 3cfh s ALA 104 Ca 0.05 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.49 3cfh s ALA 104 Cb -0.12 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 3cfh s ALA 104 CO 0.02 -0.06 -0.17 -1.58 0.00 0.00 0.00 175.76 173.97 3cfh s HIS 105 N -1.16 1.64 0.01 0.00 5.65 -0.54 -1.47 115.29 119.43 3cfh s HIS 105 Ca -0.10 -0.39 0.03 0.00 0.25 0.00 0.00 55.06 54.85 3cfh s HIS 105 Cb -0.08 -1.08 -0.01 0.00 -1.18 0.00 0.00 32.58 30.22 3cfh s HIS 105 CO -0.00 -0.09 -0.11 -1.14 -0.65 0.00 0.00 174.74 172.75 3cfh s GLN 106 N -0.20 0.81 -0.12 2.88 -0.44 0.24 -0.93 119.66 121.90 3cfh s GLN 106 Ca 0.02 -0.47 0.02 0.00 -2.50 0.00 0.00 55.36 52.42 3cfh s GLN 106 Cb -0.09 -0.77 -0.01 0.00 -1.64 0.00 0.00 33.01 30.50 3cfh s GLN 106 CO 0.01 0.20 -0.18 0.34 0.50 0.00 0.00 175.29 176.16 3cfh s ASP 107 N -0.54 3.61 -0.18 6.67 -1.08 0.09 -1.38 116.67 123.87 3cfh s ASP 107 Ca 0.02 -0.43 -0.00 0.00 -0.52 0.00 0.00 52.55 51.62 3cfh s ASP 107 Cb -0.05 -1.53 0.01 0.00 -1.46 0.00 0.00 42.92 39.89 3cfh s ASP 107 CO 0.00 0.16 -0.16 -0.89 0.52 0.00 0.00 175.17 174.80 3cfh s THR 108 N 0.39 2.46 0.17 1.71 2.01 0.22 -1.25 115.64 121.35 3cfh s THR 108 Ca -0.14 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 61.12 3cfh s THR 108 Cb -0.17 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 3cfh s THR 108 CO 0.06 0.51 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.93 3cfh s SER 109 N 1.19 2.32 -0.21 3.53 0.01 -0.41 -2.09 113.70 118.04 3cfh s SER 109 Ca 0.02 -0.95 -0.06 0.00 1.31 0.00 0.00 55.95 56.27 3cfh s SER 109 Cb -0.14 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 3cfh s SER 109 CO -0.07 -0.18 0.02 -0.22 0.41 0.00 0.00 173.24 173.20 3cfh s LEU 110 N -3.03 3.33 -0.47 2.44 2.96 -1.26 -0.30 118.68 122.35 3cfh s LEU 110 Ca 0.18 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 3cfh s LEU 110 Cb -0.02 -1.86 0.13 0.00 0.50 0.00 0.00 46.19 44.95 3cfh s LEU 110 CO 0.05 0.04 0.23 -0.62 -1.32 0.00 0.00 176.35 174.73 3cfh s ASP 111 N 1.12 4.16 1.28 3.68 2.15 -1.26 -4.98 116.67 122.82 3cfh s ASP 111 Ca 0.03 -2.77 0.00 0.00 0.43 0.00 0.00 52.55 50.24 3cfh s ASP 111 Cb -0.14 -1.44 0.00 0.00 -0.30 0.00 0.00 42.92 41.04 3cfh s ASP 111 CO 0.02 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 3cfh n GLY 112 N 3.41 1.54 2.54 2.66 0.00 -1.26 -4.74 105.19 109.34 3cfh n GLY 112 Ca 0.06 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 3cfh n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cfh n ASP 113 N 10.44 4.18 -3.88 1.61 5.68 -1.26 -5.20 116.55 128.12 3cfh n ASP 113 Ca 0.00 -3.43 -0.15 0.00 -0.50 0.00 0.00 54.79 50.71 3cfh n ASP 113 Cb 0.00 -0.77 -0.15 0.00 -1.14 0.00 0.00 41.12 39.06 3cfh n ASP 113 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3cfh s LEU 115 N -2.49 1.69 -0.16 -2.12 1.43 -1.26 -5.19 118.68 110.58 3cfh s LEU 115 Ca 0.38 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 3cfh s LEU 115 Cb 0.12 -0.17 0.01 0.00 0.03 0.00 0.00 46.19 46.18 3cfh s LEU 115 CO 0.00 -0.02 -0.18 -0.69 0.23 0.00 0.00 176.35 175.70 3cfh s VAL 116 N 0.34 2.35 -0.15 -1.59 1.01 0.59 -4.94 120.40 118.01 3cfh s VAL 116 Ca -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 3cfh s VAL 116 Cb -0.06 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 3cfh s VAL 116 CO -0.01 0.53 -0.03 -0.31 0.00 0.00 0.00 175.10 175.28 3cfh s TYR 117 N 0.99 3.04 -0.15 5.22 2.02 -1.26 -1.28 117.35 125.92 3cfh s TYR 117 Ca -0.02 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 3cfh s TYR 117 Cb -0.15 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.48 3cfh s TYR 117 CO -0.04 0.00 -0.18 0.15 -1.57 0.00 0.00 175.55 173.91 3cfh s LYS 118 N 0.28 2.66 -0.05 -0.62 1.02 -0.38 -4.98 119.74 117.66 3cfh s LYS 118 Ca -0.03 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.29 3cfh s LYS 118 Cb -0.14 -2.27 -0.00 0.00 -0.52 0.00 0.00 37.83 34.90 3cfh s LYS 118 CO 0.03 -0.13 -0.19 0.08 -0.92 0.00 0.00 175.35 174.22 3cfh s VAL 119 N 1.15 1.56 -0.10 3.17 1.01 -1.26 -0.73 120.40 125.20 3cfh s VAL 119 Ca -0.01 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.23 3cfh s VAL 119 Cb -0.14 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 3cfh s VAL 119 CO -0.07 0.45 -0.20 -0.54 0.00 0.00 0.00 175.10 174.74 3cfh s LYS 120 N 0.12 3.05 -0.06 2.72 1.02 -0.11 -5.00 119.74 121.49 3cfh s LYS 120 Ca -0.07 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.15 3cfh s LYS 120 Cb -0.13 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 3cfh s LYS 120 CO 0.03 0.26 -0.15 0.42 -0.92 0.00 0.00 175.35 174.99 3cfh s ILE 121 N 0.18 1.31 -0.18 2.17 -1.09 -1.26 -1.46 121.20 120.87 3cfh s ILE 121 Ca -0.11 -0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 57.68 3cfh s ILE 121 Cb -0.16 -1.15 0.05 0.00 -1.58 0.00 0.00 42.46 39.62 3cfh s ILE 121 CO 0.06 0.39 0.00 -0.76 -1.23 0.00 0.00 174.94 173.40 3cfh s LEU 122 N 0.35 1.38 -0.00 2.97 1.43 0.24 -5.01 118.68 120.04 3cfh s LEU 122 Ca -0.10 -0.75 0.05 0.00 -1.03 0.00 0.00 54.13 52.30 3cfh s LEU 122 Cb -0.14 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 3cfh s LEU 122 CO 0.03 -0.26 -0.15 -0.83 0.23 0.00 0.00 176.35 175.37 3cfh s GLY 123 N 1.77 1.57 0.17 -3.19 0.00 -1.26 -0.67 107.32 105.71 3cfh s GLY 123 Ca -0.01 -1.08 -0.16 0.00 0.00 0.00 0.00 44.72 43.47 3cfh s GLY 123 CO -0.07 -0.93 0.45 0.54 0.00 0.00 0.00 173.10 173.08 3cfh s ASN 124 N -1.14 -0.21 -1.02 1.64 2.20 -0.03 -4.95 114.94 111.43 3cfh s ASN 124 Ca 0.14 -0.48 0.00 0.00 -0.94 0.00 0.00 52.86 51.57 3cfh s ASN 124 Cb -0.11 0.52 0.00 0.00 -2.00 0.00 0.00 41.25 39.67 3cfh s ASN 124 CO 0.04 -0.96 0.00 0.59 -2.94 0.00 0.00 177.10 173.82 3cfh n ASN 125 N -0.28 -5.21 -4.72 3.54 3.02 -1.26 -0.91 115.26 109.44 3cfh n ASN 125 Ca -0.12 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.25 3cfh n ASN 125 Cb 0.63 -3.55 -0.03 0.00 -0.61 0.00 0.00 39.78 36.22 3cfh n ASN 125 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3cfh s PHE 126 N -2.01 3.21 0.29 3.10 0.08 -1.26 -3.38 117.98 118.01 3cfh s PHE 126 Ca 0.00 0.91 -0.30 0.00 0.12 0.00 0.00 56.93 57.67 3cfh s PHE 126 Cb 0.00 -3.72 -0.11 0.00 -0.57 0.00 0.00 43.02 38.62 3cfh s PHE 126 CO 0.00 -2.53 1.48 -2.14 -0.10 0.00 0.00 175.22 171.93 3cfh s PRO 127 N 1.03 4.21 0.54 0.24 0.02 -1.26 -4.87 135.00 134.91 3cfh s PRO 127 Ca 0.65 2.42 0.20 0.00 0.02 0.00 0.00 61.00 64.29 3cfh s PRO 127 Cb -0.38 -3.06 1.44 0.00 0.02 0.00 0.00 34.50 32.52 3cfh s PRO 127 CO 0.31 -0.47 2.18 0.00 -0.33 0.00 0.00 177.00 178.68 3cfh h ALA 128 N 4.47 1.84 0.00 -1.55 0.00 -1.97 -1.83 119.26 120.22 3cfh h ALA 128 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3cfh h ALA 128 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3cfh h ALA 128 CO 0.75 0.01 -0.64 -0.40 0.00 0.00 0.00 179.25 178.96 3cfh n ASP 129 N -4.31 0.61 -4.82 0.00 5.75 -1.26 -4.25 116.55 108.27 3cfh n ASP 129 Ca -0.03 -0.38 -0.29 0.00 -0.01 0.00 0.00 54.79 54.08 3cfh n ASP 129 Cb 0.09 0.43 0.11 0.00 -1.03 0.00 0.00 41.12 40.72 3cfh n ASP 129 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3cfh s GLY 130 N -3.07 1.60 0.51 6.12 0.00 -0.69 -4.80 107.32 106.99 3cfh s GLY 130 Ca 0.10 -0.43 0.19 0.00 0.00 0.00 0.00 44.72 44.58 3cfh s GLY 130 CO 0.74 0.06 2.12 -0.56 0.00 0.00 0.00 173.10 175.46 3cfh h PRO 131 N -1.23 0.00 0.29 2.90 0.13 -1.92 -1.08 132.00 131.09 3cfh h PRO 131 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 3cfh h PRO 131 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3cfh h PRO 131 CO 0.62 0.06 -0.14 0.28 -0.23 0.00 0.00 178.00 178.59 3cfh h VAL 132 N 0.00 0.66 0.00 1.56 2.07 -1.93 0.28 116.25 118.89 3cfh h VAL 132 Ca -0.00 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 3cfh h VAL 132 Cb 0.12 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3cfh h VAL 132 CO 0.01 0.13 -0.38 0.24 0.02 0.00 0.00 177.57 177.59 3cfh h MET 133 N -0.84 0.00 -0.00 1.57 2.86 -1.71 -2.36 114.93 114.44 3cfh h MET 133 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3cfh h MET 133 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 3cfh h MET 133 CO 0.07 0.38 -0.07 1.04 1.06 0.00 0.00 176.91 179.38 3cfh n GLN 134 N -3.37 0.79 -3.73 1.72 1.13 -0.42 -4.95 117.38 108.55 3cfh n GLN 134 Ca 0.01 -0.23 -0.25 0.00 -1.94 0.00 0.00 57.00 54.59 3cfh n GLN 134 Cb 0.57 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.48 3cfh n GLN 134 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3cfh n ASN 135 N -0.91 -4.41 -0.68 1.08 2.85 -0.72 -4.91 115.26 107.56 3cfh n ASN 135 Ca 0.16 -0.69 0.04 0.00 -0.11 0.00 0.00 54.58 53.98 3cfh n ASN 135 Cb 0.25 -4.41 0.20 0.00 1.24 0.00 0.00 39.78 37.07 3cfh n ASN 135 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3cfh n LYS 136 N -4.67 1.64 -3.05 1.20 5.02 0.01 -5.04 118.16 113.26 3cfh n LYS 136 Ca -0.06 -3.22 -0.34 0.00 -2.02 0.00 0.00 58.31 52.66 3cfh n LYS 136 Cb 0.58 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 3cfh n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cfh s ALA 137 N -3.21 3.32 -0.18 7.82 0.00 -1.23 -4.16 121.76 124.12 3cfh s ALA 137 Ca 0.39 0.18 0.17 0.00 0.00 0.00 0.00 51.96 52.69 3cfh s ALA 137 Cb 0.37 -2.87 0.49 0.00 0.00 0.00 0.00 23.12 21.11 3cfh s ALA 137 CO -0.05 0.29 1.38 0.41 0.00 0.00 0.00 175.76 177.80 3cfh n GLY 138 N 0.14 4.26 0.00 0.00 0.00 0.83 -5.01 105.19 105.40 3cfh n GLY 138 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3cfh n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cfh n GLY 139 N -0.72 0.35 3.88 -0.02 0.00 -1.26 -4.74 105.19 102.68 3cfh n GLY 139 Ca 0.21 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 3cfh n GLY 139 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3cfh s TRP 140 N -1.42 3.58 0.75 1.61 0.52 -1.26 -0.60 118.94 122.11 3cfh s TRP 140 Ca 0.00 0.58 -0.12 0.00 0.02 0.00 0.00 56.10 56.58 3cfh s TRP 140 Cb 0.00 -2.00 0.05 0.00 -1.15 0.00 0.00 33.47 30.37 3cfh s TRP 140 CO 0.00 0.60 1.11 -1.21 0.02 0.00 0.00 176.95 177.47 3cfh s GLU 141 N -1.78 2.29 0.79 4.98 0.41 -0.40 -4.80 118.70 120.19 3cfh s GLU 141 Ca 0.28 1.31 -0.14 0.00 -0.41 0.00 0.00 54.97 56.01 3cfh s GLU 141 Cb -0.13 -1.89 0.05 0.00 -1.78 0.00 0.00 34.13 30.37 3cfh s GLU 141 CO 0.16 -1.63 1.03 -2.30 -0.49 0.00 0.00 175.26 172.03 3cfh n PRO 142 N -3.20 0.25 -4.13 0.39 -0.02 -1.26 -4.70 135.00 122.34 3cfh n PRO 142 Ca 0.10 0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.64 3cfh n PRO 142 Cb 0.52 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.62 3cfh n PRO 142 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3cfh s GLY 143 N -1.92 0.88 -0.11 -1.23 0.00 0.02 -4.86 107.32 100.10 3cfh s GLY 143 Ca 0.72 -1.39 0.03 0.00 0.00 0.00 0.00 44.72 44.07 3cfh s GLY 143 CO 0.52 -1.31 -0.19 0.00 0.00 0.00 0.00 173.10 172.12 3cfh s GLU 145 N 0.73 2.83 -0.12 0.00 2.12 0.45 -4.23 118.70 120.48 3cfh s GLU 145 Ca -0.11 -0.52 -0.06 0.00 0.36 0.00 0.00 54.97 54.64 3cfh s GLU 145 Cb -0.16 -2.68 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 3cfh s GLU 145 CO 0.02 0.67 0.10 0.96 -0.54 0.00 0.00 175.26 176.46 3cfh s ILE 146 N -0.91 5.13 -0.00 -3.70 -4.36 0.11 -0.62 121.20 116.85 3cfh s ILE 146 Ca 0.15 0.07 0.03 0.00 -0.26 0.00 0.00 60.65 60.64 3cfh s ILE 146 Cb -0.11 -3.23 -0.01 0.00 1.25 0.00 0.00 42.46 40.35 3cfh s ILE 146 CO 0.04 0.59 -0.11 -0.76 0.24 0.00 0.00 174.94 174.94 3cfh s LEU 147 N -0.76 2.05 -0.02 0.37 1.02 -0.26 -1.21 118.68 119.87 3cfh s LEU 147 Ca 0.13 -0.24 -0.28 0.00 0.02 0.00 0.00 54.13 53.76 3cfh s LEU 147 Cb -0.12 -0.54 0.10 0.00 0.02 0.00 0.00 46.19 45.64 3cfh s LEU 147 CO 0.03 0.11 0.82 -0.72 0.02 0.00 0.00 176.35 176.60 3cfh s TYR 148 N -0.37 -0.45 0.23 0.29 -0.85 -0.71 -1.60 117.35 113.89 3cfh s TYR 148 Ca 0.03 0.52 -0.30 0.00 -0.52 0.00 0.00 57.07 56.80 3cfh s TYR 148 Cb -0.05 0.50 -0.09 0.00 0.38 0.00 0.00 41.96 42.70 3cfh s TYR 148 CO -0.00 -0.57 1.22 -2.00 -1.52 0.00 0.00 175.55 172.68 3cfh s GLU 149 N -2.39 4.48 -0.09 -3.49 2.12 -1.26 -0.94 118.70 117.13 3cfh s GLU 149 Ca -0.01 1.96 -0.02 0.00 0.36 0.00 0.00 54.97 57.27 3cfh s GLU 149 Cb -0.01 -3.19 0.03 0.00 0.26 0.00 0.00 34.13 31.23 3cfh s GLU 149 CO -0.04 -0.08 0.02 0.08 -0.54 0.00 0.00 175.26 174.70 3cfh s VAL 150 N -0.43 0.33 -1.49 3.70 1.01 -0.34 -4.88 120.40 118.29 3cfh s VAL 150 Ca 0.51 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.50 3cfh s VAL 150 Cb -0.35 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.51 3cfh s VAL 150 CO 0.41 0.17 0.46 0.47 0.00 0.00 0.00 175.10 176.60 3cfh n ASP 151 N 5.16 -0.89 0.00 3.32 8.00 -1.26 -2.02 116.55 128.86 3cfh n ASP 151 Ca -0.07 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.39 3cfh n ASP 151 Cb 0.50 -2.82 0.00 0.00 -0.02 0.00 0.00 41.12 38.77 3cfh n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cfh n GLY 152 N -1.92 1.01 3.58 0.44 0.00 -1.26 -5.02 105.19 102.03 3cfh n GLY 152 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 3cfh n GLY 152 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cfh s VAL 153 N -3.43 1.22 -0.21 1.61 -7.23 -0.86 -4.95 120.40 106.55 3cfh s VAL 153 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 3cfh s VAL 153 Cb 0.00 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 3cfh s VAL 153 CO 0.00 0.00 0.08 -0.22 -0.31 0.00 0.00 175.10 174.65 3cfh s LEU 154 N -3.67 3.71 -0.04 1.32 2.96 -0.98 -1.20 118.68 120.78 3cfh s LEU 154 Ca 0.25 -0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 54.12 3cfh s LEU 154 Cb 0.06 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 3cfh s LEU 154 CO 0.13 0.09 0.10 0.00 -1.32 0.00 0.00 176.35 175.35 3cfh s GLY 156 N -1.51 0.67 -0.02 0.00 0.00 -0.13 -1.74 107.32 104.59 3cfh s GLY 156 Ca 0.21 -0.56 0.02 0.00 0.00 0.00 0.00 44.72 44.39 3cfh s GLY 156 CO 0.11 -0.41 -0.05 1.20 0.00 0.00 0.00 173.10 173.95 3cfh s GLN 157 N -0.20 0.63 0.01 2.90 -1.52 -0.35 -0.70 119.66 120.43 3cfh s GLN 157 Ca 0.03 -0.17 -0.23 0.00 -1.95 0.00 0.00 55.36 53.04 3cfh s GLN 157 Cb -0.06 -0.64 0.05 0.00 -0.22 0.00 0.00 33.01 32.14 3cfh s GLN 157 CO -0.00 0.04 0.53 -1.54 -0.25 0.00 0.00 175.29 174.07 3cfh s SER 158 N 0.32 -0.46 -0.10 5.90 1.04 -0.98 -0.71 113.70 118.71 3cfh s SER 158 Ca -0.04 0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.68 3cfh s SER 158 Cb -0.08 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 3cfh s SER 158 CO -0.00 -0.65 -0.06 -0.76 0.98 0.00 0.00 173.24 172.74 3cfh s LEU 159 N -1.68 3.17 0.21 2.42 1.43 -1.26 -0.20 118.68 122.76 3cfh s LEU 159 Ca -0.08 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 3cfh s LEU 159 Cb -0.01 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 3cfh s LEU 159 CO 0.02 0.29 -0.16 -0.04 0.23 0.00 0.00 176.35 176.69 3cfh s MET 160 N -0.35 1.36 -0.10 1.70 -1.94 -0.47 -4.52 119.30 114.99 3cfh s MET 160 Ca 0.05 -1.58 -0.00 0.00 -1.71 0.00 0.00 55.69 52.45 3cfh s MET 160 Cb -0.12 -1.25 0.02 0.00 2.01 0.00 0.00 34.83 35.49 3cfh s MET 160 CO 0.02 0.22 -0.07 0.00 -0.01 0.00 0.00 175.02 175.19 3cfh s ALA 161 N -2.73 1.20 -0.13 3.03 0.00 -1.26 -1.37 121.76 120.49 3cfh s ALA 161 Ca 0.22 -0.45 -0.19 0.00 0.00 0.00 0.00 51.96 51.54 3cfh s ALA 161 Cb -0.02 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 3cfh s ALA 161 CO 0.08 -0.35 0.52 -1.17 0.00 0.00 0.00 175.76 174.84 3cfh s LEU 162 N 1.59 4.25 0.08 0.00 2.96 0.86 -1.28 118.68 127.15 3cfh s LEU 162 Ca 0.02 0.83 -0.30 0.00 -0.22 0.00 0.00 54.13 54.45 3cfh s LEU 162 Cb -0.13 -2.75 -0.06 0.00 0.50 0.00 0.00 46.19 43.75 3cfh s LEU 162 CO -0.06 -0.06 1.19 -0.54 -1.32 0.00 0.00 176.35 175.56 3cfh s LYS 163 N 0.90 4.45 0.31 1.98 1.02 0.23 -0.91 119.74 127.72 3cfh s LYS 163 Ca 0.27 1.78 0.08 0.00 0.02 0.00 0.00 55.97 58.12 3cfh s LYS 163 Cb -0.15 -3.33 -0.06 0.00 -0.52 0.00 0.00 37.83 33.77 3cfh s LYS 163 CO 0.11 -0.21 -0.08 0.00 -0.92 0.00 0.00 175.35 174.25 3cfh n PRO 165 N -0.68 1.89 -2.29 0.00 -0.02 -1.26 -3.07 135.00 129.57 3cfh n PRO 165 Ca -0.05 0.67 -0.03 0.00 -2.02 0.00 0.00 63.50 62.06 3cfh n PRO 165 Cb 0.63 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3cfh n PRO 165 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cfh n GLY 166 N 0.88 0.44 2.45 -1.23 0.00 -1.26 -3.68 105.19 102.80 3cfh n GLY 166 Ca 0.06 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 3cfh n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cfh n GLY 167 N -0.89 1.34 3.95 -0.02 0.00 -1.22 -5.00 105.19 103.35 3cfh n GLY 167 Ca -0.02 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 3cfh n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cfh s ARG 168 N -3.63 2.89 0.05 1.61 0.52 -1.17 -4.95 118.95 114.28 3cfh s ARG 168 Ca 0.00 -0.46 0.04 0.00 -0.52 0.00 0.00 55.73 54.79 3cfh s ARG 168 Cb 0.00 -2.48 -0.02 0.00 0.52 0.00 0.00 34.95 32.96 3cfh s ARG 168 CO 0.00 -0.47 -0.12 -1.01 0.02 0.00 0.00 175.30 173.72 3cfh s HIS 169 N -2.70 1.02 -0.16 -0.53 3.76 -1.26 -0.91 115.29 114.51 3cfh s HIS 169 Ca 0.52 -0.43 0.01 0.00 -0.15 0.00 0.00 55.06 55.01 3cfh s HIS 169 Cb -0.10 -0.59 0.02 0.00 1.11 0.00 0.00 32.58 33.02 3cfh s HIS 169 CO 0.39 0.01 -0.18 -1.17 -0.85 0.00 0.00 174.74 172.94 3cfh s LEU 170 N -1.48 1.98 0.32 0.89 2.96 -0.08 -4.93 118.68 118.34 3cfh s LEU 170 Ca -0.03 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 3cfh s LEU 170 Cb -0.09 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 3cfh s LEU 170 CO 0.01 -0.00 0.50 0.54 -1.32 0.00 0.00 176.35 176.08 3cfh s ASN 171 N 1.26 6.23 0.17 3.68 2.20 -1.26 -0.10 114.94 127.11 3cfh s ASN 171 Ca 0.03 0.26 -0.13 0.00 -0.94 0.00 0.00 52.86 52.08 3cfh s ASN 171 Cb -0.13 -1.86 0.01 0.00 -2.00 0.00 0.00 41.25 37.27 3cfh s ASN 171 CO -0.10 -0.28 0.38 0.00 -2.94 0.00 0.00 177.10 174.16 3cfh s ARG 173 N -3.91 2.53 -0.26 0.00 3.52 -0.22 -1.37 118.95 119.24 3cfh s ARG 173 Ca 0.12 -0.72 -0.11 0.00 -0.13 0.00 0.00 55.73 54.89 3cfh s ARG 173 Cb 0.02 -1.97 -0.05 0.00 -1.56 0.00 0.00 34.95 31.39 3cfh s ARG 173 CO -0.03 0.15 0.20 -0.51 -0.81 0.00 0.00 175.30 174.29 3cfh s LEU 174 N 0.40 4.07 -0.37 -0.88 1.02 0.71 -0.61 118.68 123.01 3cfh s LEU 174 Ca -0.16 0.08 -0.06 0.00 0.02 0.00 0.00 54.13 54.01 3cfh s LEU 174 Cb -0.17 -2.15 0.07 0.00 0.02 0.00 0.00 46.19 43.96 3cfh s LEU 174 CO 0.07 -0.01 0.16 -1.00 0.02 0.00 0.00 176.35 175.59 3cfh s HIS 175 N 1.47 3.34 0.03 0.29 3.76 -0.50 -2.31 115.29 121.38 3cfh s HIS 175 Ca 0.08 -1.70 0.09 0.00 -0.15 0.00 0.00 55.06 53.38 3cfh s HIS 175 Cb -0.15 -2.65 -0.03 0.00 1.11 0.00 0.00 32.58 30.86 3cfh s HIS 175 CO 0.08 -0.82 -0.26 0.99 -0.85 0.00 0.00 174.74 173.88 3cfh s THR 176 N 1.34 2.14 -0.13 1.30 2.01 0.12 -2.11 115.64 120.31 3cfh s THR 176 Ca 0.01 -1.31 0.02 0.00 0.31 0.00 0.00 61.69 60.73 3cfh s THR 176 Cb -0.21 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.50 3cfh s THR 176 CO 0.01 0.43 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.28 3cfh s THR 177 N -0.75 1.85 -0.20 -0.82 2.01 -0.42 -0.95 115.64 116.35 3cfh s THR 177 Ca 0.11 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.16 3cfh s THR 177 Cb -0.10 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 3cfh s THR 177 CO 0.01 0.51 0.15 -0.31 -0.69 0.00 0.00 174.62 174.29 3cfh s TYR 178 N 0.91 3.40 -0.25 4.92 2.02 0.11 -1.47 117.35 126.99 3cfh s TYR 178 Ca -0.06 0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.98 3cfh s TYR 178 Cb -0.15 -2.19 0.06 0.00 -0.40 0.00 0.00 41.96 39.28 3cfh s TYR 178 CO -0.02 0.24 -0.07 1.03 -1.57 0.00 0.00 175.55 175.16 3cfh s ARG 179 N 0.50 1.84 0.49 -0.62 0.52 0.23 -2.32 118.95 119.59 3cfh s ARG 179 Ca 0.08 -1.14 -0.23 0.00 -0.52 0.00 0.00 55.73 53.93 3cfh s ARG 179 Cb -0.12 -2.71 -0.06 0.00 0.52 0.00 0.00 34.95 32.58 3cfh s ARG 179 CO -0.00 -0.60 1.26 0.45 0.02 0.00 0.00 175.30 176.43 3cfh s SER 180 N 1.28 5.80 0.00 0.23 0.15 -1.26 -0.58 113.70 119.32 3cfh s SER 180 Ca -0.07 2.53 0.28 0.00 0.70 0.00 0.00 55.95 59.39 3cfh s SER 180 Cb -0.19 -2.62 1.05 0.00 -1.71 0.00 0.00 66.02 62.55 3cfh s SER 180 CO -0.06 -1.19 1.75 0.29 1.20 0.00 0.00 173.24 175.23 3cfh n LYS 181 N -0.66 1.10 -2.94 5.44 5.02 -0.22 -4.87 118.16 121.03 3cfh n LYS 181 Ca 0.08 -0.56 -0.36 0.00 -2.02 0.00 0.00 58.31 55.45 3cfh n LYS 181 Cb 0.46 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 3cfh n LYS 181 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3cfh s LYS 182 N -2.28 4.39 0.48 1.97 1.02 -1.26 -4.94 119.74 119.12 3cfh s LYS 182 Ca 0.32 1.08 -0.23 0.00 0.02 0.00 0.00 55.97 57.15 3cfh s LYS 182 Cb 0.20 -2.79 -0.08 0.00 -0.52 0.00 0.00 37.83 34.64 3cfh s LYS 182 CO 0.43 0.31 1.25 -2.30 -0.92 0.00 0.00 175.35 174.13 3cfh n PRO 183 N 0.55 1.72 0.20 -1.68 -0.02 -1.26 -4.88 135.00 129.61 3cfh n PRO 183 Ca 0.00 0.62 0.17 0.00 -2.02 0.00 0.00 63.50 62.27 3cfh n PRO 183 Cb 0.51 -2.40 0.81 0.00 -0.02 0.00 0.00 33.50 32.39 3cfh n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cfh h ALA 184 N 1.68 1.87 0.00 3.55 0.00 -1.94 -1.50 119.26 122.92 3cfh h ALA 184 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3cfh h ALA 184 Cb 1.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 3cfh h ALA 184 CO 0.58 -0.29 -0.08 0.66 0.00 0.00 0.00 179.25 180.12 3cfh h SER 185 N 0.00 0.00 -0.46 0.00 4.64 -2.01 -2.75 113.55 112.97 3cfh h SER 185 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3cfh h SER 185 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3cfh h SER 185 CO -0.00 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 3cfh n ALA 186 N -2.23 2.42 -2.54 5.18 0.00 -0.56 -4.97 120.51 117.81 3cfh n ALA 186 Ca -0.02 -1.04 -0.30 0.00 0.00 0.00 0.00 53.44 52.09 3cfh n ALA 186 Cb 0.21 -0.91 -0.16 0.00 0.00 0.00 0.00 19.45 18.59 3cfh n ALA 186 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3cfh s LEU 187 N -1.37 2.04 -0.38 0.00 1.02 -1.04 -5.03 118.68 113.92 3cfh s LEU 187 Ca 0.41 -0.45 -0.16 0.00 0.02 0.00 0.00 54.13 53.95 3cfh s LEU 187 Cb 0.23 -1.24 0.01 0.00 0.02 0.00 0.00 46.19 45.20 3cfh s LEU 187 CO 0.32 0.26 0.37 -0.75 0.02 0.00 0.00 176.35 176.57 3cfh s LYS 188 N -0.37 3.28 0.03 1.70 2.47 -1.26 -5.00 119.74 120.60 3cfh s LYS 188 Ca 0.04 -0.66 -0.30 0.00 -1.56 0.00 0.00 55.97 53.48 3cfh s LYS 188 Cb -0.11 -3.90 -0.05 0.00 -1.46 0.00 0.00 37.83 32.32 3cfh s LYS 188 CO 0.01 -0.68 1.15 -1.64 0.16 0.00 0.00 175.35 174.34 3cfh s MET 189 N 1.99 4.45 0.59 4.03 -1.94 -1.26 -4.68 119.30 122.48 3cfh s MET 189 Ca 0.10 1.67 -0.16 0.00 -1.71 0.00 0.00 55.69 55.60 3cfh s MET 189 Cb -0.17 -3.39 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 3cfh s MET 189 CO 0.12 -0.23 1.06 -1.25 -0.01 0.00 0.00 175.02 174.72 3cfh s PRO 190 N 1.16 3.32 0.97 2.03 0.04 -1.26 -4.92 135.00 136.35 3cfh s PRO 190 Ca 0.57 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 3cfh s PRO 190 Cb -0.27 -2.03 0.17 0.00 0.04 0.00 0.00 34.50 32.41 3cfh s PRO 190 CO 0.28 -0.81 1.11 -1.21 0.04 0.00 0.00 177.00 176.41 3cfh s GLU 191 N -3.99 0.68 -0.03 4.56 0.41 -1.26 -4.45 118.70 114.62 3cfh s GLU 191 Ca 0.64 0.44 -0.37 0.00 -0.41 0.00 0.00 54.97 55.27 3cfh s GLU 191 Cb -0.17 -1.77 -0.16 0.00 -1.78 0.00 0.00 34.13 30.25 3cfh s GLU 191 CO 0.36 -2.54 1.52 0.34 -0.49 0.00 0.00 175.26 174.44 3cfh n PHE 192 N -4.03 1.79 -3.93 1.61 7.35 -1.26 -4.78 117.46 114.21 3cfh n PHE 192 Ca 0.06 0.54 -0.12 0.00 -0.76 0.00 0.00 57.45 57.16 3cfh n PHE 192 Cb 0.58 -2.41 -0.01 0.00 0.35 0.00 0.00 39.48 37.99 3cfh n PHE 192 CO 0.00 0.00 0.00 -2.39 -0.76 0.00 0.00 176.76 173.61 3cfh n HIS 193 N 3.73 -1.81 -4.79 -5.13 1.44 -0.63 -4.95 115.22 103.08 3cfh n HIS 193 Ca 0.21 -2.11 -0.30 0.00 -2.01 0.00 0.00 57.72 53.51 3cfh n HIS 193 Cb 0.19 0.69 -0.14 0.00 0.12 0.00 0.00 29.99 30.85 3cfh n HIS 193 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3cfh s PHE 194 N -2.72 2.31 -0.21 -1.40 0.08 -0.22 -1.11 117.98 114.72 3cfh s PHE 194 Ca 0.23 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.89 3cfh s PHE 194 Cb -0.03 -1.35 0.03 0.00 -0.57 0.00 0.00 43.02 41.10 3cfh s PHE 194 CO 0.17 0.17 -0.17 -1.21 -0.10 0.00 0.00 175.22 174.09 3cfh s GLU 195 N -1.43 2.77 -0.04 0.44 2.02 0.21 -0.73 118.70 121.94 3cfh s GLU 195 Ca 0.12 -0.98 -0.22 0.00 0.02 0.00 0.00 54.97 53.91 3cfh s GLU 195 Cb -0.10 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 3cfh s GLU 195 CO 0.03 -0.32 0.65 -0.51 0.02 0.00 0.00 175.26 175.13 3cfh s ASP 196 N 1.24 6.98 -0.00 -0.19 1.01 -0.14 -0.41 116.67 125.16 3cfh s ASP 196 Ca 0.01 1.17 0.04 0.00 0.71 0.00 0.00 52.55 54.49 3cfh s ASP 196 Cb -0.15 -2.39 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 3cfh s ASP 196 CO -0.10 -0.02 -0.14 -1.00 0.21 0.00 0.00 175.17 174.11 3cfh s HIS 197 N 0.38 1.26 -0.10 4.23 3.76 0.12 -1.72 115.29 123.21 3cfh s HIS 197 Ca 0.34 -0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 54.99 3cfh s HIS 197 Cb -0.18 -0.80 0.03 0.00 1.11 0.00 0.00 32.58 32.74 3cfh s HIS 197 CO 0.18 -0.01 -0.06 0.50 -0.85 0.00 0.00 174.74 174.50 3cfh s ARG 198 N -0.48 1.33 -0.13 1.40 3.52 -0.31 -0.80 118.95 123.48 3cfh s ARG 198 Ca 0.05 -0.18 -0.01 0.00 -0.13 0.00 0.00 55.73 55.46 3cfh s ARG 198 Cb -0.06 -1.45 -0.02 0.00 -1.56 0.00 0.00 34.95 31.87 3cfh s ARG 198 CO -0.00 -0.26 -0.11 0.42 -0.81 0.00 0.00 175.30 174.54 3cfh s ILE 199 N 1.73 3.27 -0.04 4.11 1.01 -1.26 -1.91 121.20 128.10 3cfh s ILE 199 Ca 0.04 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.13 3cfh s ILE 199 Cb -0.13 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.97 3cfh s ILE 199 CO -0.07 0.52 -0.10 -1.61 0.00 0.00 0.00 174.94 173.67 3cfh s GLU 200 N 0.29 1.26 0.01 2.79 2.02 -0.19 -4.51 118.70 120.37 3cfh s GLU 200 Ca -0.08 -0.35 0.08 0.00 0.02 0.00 0.00 54.97 54.63 3cfh s GLU 200 Cb -0.15 -1.12 -0.02 0.00 0.10 0.00 0.00 34.13 32.94 3cfh s GLU 200 CO 0.05 0.09 -0.24 0.08 0.02 0.00 0.00 175.26 175.25 3cfh s VAL 201 N 0.38 1.91 -0.13 2.63 1.01 -1.26 -0.68 120.40 124.27 3cfh s VAL 201 Ca -0.07 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.78 3cfh s VAL 201 Cb -0.12 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.67 3cfh s VAL 201 CO 0.02 0.44 -0.16 -0.54 0.00 0.00 0.00 175.10 174.86 3cfh s LYS 202 N -0.82 2.39 -0.42 2.72 1.02 0.24 -4.98 119.74 119.89 3cfh s LYS 202 Ca 0.10 -0.61 -0.23 0.00 0.02 0.00 0.00 55.97 55.24 3cfh s LYS 202 Cb -0.09 -2.06 0.02 0.00 -0.52 0.00 0.00 37.83 35.17 3cfh s LYS 202 CO 0.00 -0.12 0.80 -2.00 -0.92 0.00 0.00 175.35 173.12 3cfh s GLU 203 N 1.14 3.57 -0.13 1.68 2.12 -1.26 -0.71 118.70 125.10 3cfh s GLU 203 Ca -0.02 0.10 -0.20 0.00 0.36 0.00 0.00 54.97 55.21 3cfh s GLU 203 Cb -0.14 -3.88 -0.25 0.00 0.26 0.00 0.00 34.13 30.11 3cfh s GLU 203 CO -0.05 -1.02 0.53 0.28 -0.54 0.00 0.00 175.26 174.46 3cfh h VAL 204 N 5.90 1.16 -3.46 3.70 2.07 -1.01 -3.46 116.25 121.16 3cfh h VAL 204 Ca -0.25 -2.35 -0.41 0.00 0.82 0.00 0.00 66.70 64.51 3cfh h VAL 204 Cb 1.09 2.74 -0.34 0.00 -1.52 0.00 0.00 31.29 33.26 3cfh h VAL 204 CO 0.95 0.60 -0.77 -1.58 0.02 0.00 0.00 177.57 176.78 3cfh s GLN 205 N -2.40 0.88 -0.18 1.57 0.74 -0.73 -4.97 119.66 114.57 3cfh s GLN 205 Ca -0.21 -0.13 -0.36 0.00 0.05 0.00 0.00 55.36 54.70 3cfh s GLN 205 Cb 0.03 -0.87 -0.13 0.00 1.10 0.00 0.00 33.01 33.14 3cfh s GLN 205 CO 0.71 -0.07 1.86 1.17 -0.55 0.00 0.00 175.29 178.42 3cfh n LYS 206 N 4.01 1.71 -1.02 1.67 4.81 -1.26 -1.23 118.16 126.86 3cfh n LYS 206 Ca -0.25 0.62 -0.01 0.00 -0.87 0.00 0.00 58.31 57.80 3cfh n LYS 206 Cb 0.51 -2.44 -0.00 0.00 0.02 0.00 0.00 35.03 33.12 3cfh n LYS 206 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cfh n GLY 207 N 4.52 0.21 0.80 3.14 0.00 -1.26 -4.72 105.19 107.88 3cfh n GLY 207 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3cfh n GLY 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cfh n LYS 208 N -0.40 0.00 -4.17 1.61 4.76 -0.46 -5.09 118.16 114.41 3cfh n LYS 208 Ca -0.01 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.19 3cfh n LYS 208 Cb 0.34 -0.46 -0.17 0.00 -1.84 0.00 0.00 35.03 32.90 3cfh n LYS 208 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3cfh s HIS 209 N -1.72 1.24 0.13 2.13 3.76 -0.36 -4.97 115.29 115.50 3cfh s HIS 209 Ca 0.00 -0.51 0.04 0.00 -0.15 0.00 0.00 55.06 54.44 3cfh s HIS 209 Cb 0.00 -1.02 -0.04 0.00 1.11 0.00 0.00 32.58 32.63 3cfh s HIS 209 CO 0.00 -0.35 -0.10 0.71 -0.85 0.00 0.00 174.74 174.15 3cfh s TYR 210 N 1.23 1.17 -0.01 1.40 2.02 -1.26 -0.31 117.35 121.59 3cfh s TYR 210 Ca -0.05 -0.74 0.05 0.00 -0.37 0.00 0.00 57.07 55.96 3cfh s TYR 210 Cb -0.14 -0.61 -0.01 0.00 -0.40 0.00 0.00 41.96 40.79 3cfh s TYR 210 CO -0.02 0.03 -0.17 -1.21 -1.57 0.00 0.00 175.55 172.61 3cfh s GLU 211 N -3.47 1.39 -0.03 -0.62 2.02 0.11 -4.89 118.70 113.21 3cfh s GLU 211 Ca 0.13 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 54.49 3cfh s GLU 211 Cb 0.01 -1.36 0.01 0.00 0.10 0.00 0.00 34.13 32.89 3cfh s GLU 211 CO -0.00 0.37 -0.07 -1.14 0.02 0.00 0.00 175.26 174.43 3cfh s GLN 212 N -0.50 0.86 0.01 1.61 0.74 -1.26 -0.59 119.66 120.52 3cfh s GLN 212 Ca 0.07 -0.24 0.08 0.00 0.05 0.00 0.00 55.36 55.31 3cfh s GLN 212 Cb -0.07 -0.81 -0.03 0.00 1.10 0.00 0.00 33.01 33.20 3cfh s GLN 212 CO -0.00 0.07 -0.23 -0.47 -0.55 0.00 0.00 175.29 174.10 3cfh s TYR 213 N 0.32 2.42 -0.02 1.67 5.04 0.15 -4.99 117.35 121.94 3cfh s TYR 213 Ca -0.05 -0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 54.21 3cfh s TYR 213 Cb -0.09 -1.48 0.01 0.00 0.35 0.00 0.00 41.96 40.74 3cfh s TYR 213 CO 0.00 0.10 0.06 -2.00 -1.34 0.00 0.00 175.55 172.37 3cfh s GLU 214 N -0.96 0.08 -0.04 4.97 2.12 -1.26 -1.02 118.70 122.59 3cfh s GLU 214 Ca 0.12 0.06 0.06 0.00 0.36 0.00 0.00 54.97 55.57 3cfh s GLU 214 Cb -0.10 0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.32 3cfh s GLU 214 CO 0.01 -0.01 -0.24 0.00 -0.54 0.00 0.00 175.26 174.49 3cfh s ALA 215 N -0.03 2.01 -0.05 6.30 0.00 -0.80 -4.98 121.76 124.20 3cfh s ALA 215 Ca -0.01 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.91 3cfh s ALA 215 Cb -0.01 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.54 3cfh s ALA 215 CO 0.00 0.43 0.14 0.00 0.00 0.00 0.00 175.76 176.32 3cfh s ALA 216 N -0.29 -0.34 -0.01 0.00 0.00 -1.26 -1.16 121.76 118.70 3cfh s ALA 216 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.37 3cfh s ALA 216 Cb -0.12 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.79 3cfh s ALA 216 CO 0.02 -0.07 0.02 0.14 0.00 0.00 0.00 175.76 175.87 3cfh s VAL 217 N 0.09 -0.02 -0.18 0.00 -7.23 -0.70 -1.91 120.40 110.45 3cfh s VAL 217 Ca -0.00 0.12 -0.07 0.00 -1.81 0.00 0.00 61.98 60.22 3cfh s VAL 217 Cb -0.01 -0.06 -0.04 0.00 0.56 0.00 0.00 36.38 36.83 3cfh s VAL 217 CO 0.00 0.06 0.04 0.00 -0.31 0.00 0.00 175.10 174.89 3cfh s ALA 218 N 0.62 3.30 0.22 1.32 0.00 0.76 -0.96 121.76 127.02 3cfh s ALA 218 Ca -0.05 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 50.97 3cfh s ALA 218 Cb -0.08 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.19 3cfh s ALA 218 CO -0.02 0.13 0.48 -0.98 0.00 0.00 0.00 175.76 175.38 3cfh s ARG 219 N 0.47 1.46 0.00 0.00 1.70 0.09 -1.63 118.95 121.04 3cfh s ARG 219 Ca 0.02 -1.10 0.00 0.00 -0.47 0.00 0.00 55.73 54.18 3cfh s ARG 219 Cb -0.13 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 3cfh s ARG 219 CO 0.01 -0.61 0.00 0.66 -1.08 0.00 0.00 175.30 174.28 3cfh n TYR 220 N -0.35 0.00 0.00 5.89 4.01 -1.26 -1.06 117.16 124.39 3cfh n TYR 220 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 3cfh n TYR 220 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 3cfh n TYR 220 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3cfh n ASP 222 N -0.01 0.00 0.12 7.72 9.92 -1.26 -4.92 116.55 128.12 3cfh n ASP 222 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 3cfh n ASP 222 Cb 0.00 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 40.74 3cfh n ASP 222 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3cfh h ALA 223 N 0.00 1.19 -3.50 2.24 0.00 -2.05 -3.37 119.26 113.77 3cfh h ALA 223 Ca 0.00 -0.39 -0.63 0.00 0.00 0.00 0.00 54.91 53.89 3cfh h ALA 223 Cb 0.00 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.31 3cfh h ALA 223 CO 0.00 0.56 -0.74 0.00 0.00 0.00 0.00 179.25 179.07 3cfh s ALA 224 N -4.16 2.39 0.49 0.00 0.00 -1.26 -5.12 121.76 114.10 3cfh s ALA 224 Ca -0.04 -2.19 -0.18 0.00 0.00 0.00 0.00 51.96 49.54 3cfh s ALA 224 Cb 0.14 -1.83 -0.09 0.00 0.00 0.00 0.00 23.12 21.34 3cfh s ALA 224 CO 0.76 -1.66 0.98 -1.25 0.00 0.00 0.00 175.76 174.59 3cfh s PRO 225 N 1.17 3.99 0.49 0.00 0.04 -1.26 -5.05 135.00 134.38 3cfh s PRO 225 Ca 0.10 1.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.01 3cfh s PRO 225 Cb -0.18 -2.14 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 3cfh s PRO 225 CO -0.14 -0.24 1.01 0.45 0.04 0.00 0.00 177.00 178.12 3cfh s SER 226 N -2.65 6.47 0.00 6.66 0.15 -1.26 -4.97 113.70 118.10 3cfh s SER 226 Ca 0.61 1.78 0.24 0.00 0.70 0.00 0.00 55.95 59.28 3cfh s SER 226 Cb -0.11 -2.54 0.37 0.00 -1.71 0.00 0.00 66.02 62.03 3cfh s SER 226 CO 0.24 -0.69 1.36 0.29 1.20 0.00 0.00 173.24 175.64 3cfh n LYS 227 N -1.17 2.23 -0.00 5.44 5.02 -1.26 -4.26 118.16 124.15 3cfh n LYS 227 Ca 0.08 -1.80 0.02 0.00 -2.02 0.00 0.00 58.31 54.59 3cfh n LYS 227 Cb 0.53 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 34.09 3cfh n LYS 227 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3cfh n LEU 228 N 1.16 1.37 -0.20 -0.35 4.77 -1.26 -5.00 117.00 117.49 3cfh n LEU 228 Ca 0.15 -1.04 -0.02 0.00 -0.03 0.00 0.00 56.01 55.07 3cfh n LEU 228 Cb 0.56 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 3cfh n LEU 228 CO 0.15 0.30 -0.02 0.61 -1.33 0.00 0.00 177.39 177.10 3cfh n GLY 229 N 0.20 0.42 3.76 -0.72 0.00 -1.26 -5.05 105.19 102.54 3cfh n GLY 229 Ca 0.02 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 3cfh n GLY 229 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3cfh s HIS 230 N -2.09 2.58 -2.00 1.61 3.76 -1.26 -5.05 115.29 112.84 3cfh s HIS 230 Ca 0.00 1.36 0.05 0.00 -0.15 0.00 0.00 55.06 56.32 3cfh s HIS 230 Cb 0.00 -3.08 0.28 0.00 1.11 0.00 0.00 32.58 30.88 3cfh s HIS 230 CO 0.00 -1.95 0.75 0.72 -0.85 0.00 0.00 174.74 173.41