#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 0.12 0.25 -1.46 4.76 -1.26 -2.93 118.16 117.64 3cfh n LYS 67 Ca 0.00 0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.59 3cfh n LYS 67 Cb 0.00 -1.58 0.66 0.00 -1.84 0.00 0.00 35.03 32.27 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 0.67 -3.35 -0.18 2.02 -2.03 -3.36 112.91 106.68 3cfh h THR 68 Ca 0.00 -0.62 -0.79 0.00 0.77 0.00 0.00 66.41 65.76 3cfh h THR 68 Cb 0.60 1.39 -0.27 0.00 -1.74 0.00 0.00 68.15 68.14 3cfh h THR 68 CO 0.00 0.15 0.59 0.49 0.37 0.00 0.00 175.52 177.11 3cfh n PHE 69 N -3.73 5.02 -3.89 3.16 3.72 -1.15 -4.87 117.46 115.72 3cfh n PHE 69 Ca -0.02 -3.75 -0.14 0.00 -0.05 0.00 0.00 57.45 53.49 3cfh n PHE 69 Cb 0.26 -1.73 -0.15 0.00 -0.94 0.00 0.00 39.48 36.93 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 -1.11 0.06 -0.32 4.37 1.01 -1.26 -4.48 121.20 119.47 3cfh s ILE 70 Ca 0.32 0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.80 3cfh s ILE 70 Cb -0.08 -0.11 -0.00 0.00 0.01 0.00 0.00 42.46 42.28 3cfh s ILE 70 CO -0.06 0.06 0.64 -0.75 0.00 0.00 0.00 174.94 174.83 3cfh s LYS 71 N 0.37 3.82 -0.18 2.79 2.20 -0.67 -4.93 119.74 123.13 3cfh s LYS 71 Ca -0.03 0.22 -0.15 0.00 -0.36 0.00 0.00 55.97 55.66 3cfh s LYS 71 Cb -0.05 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 3cfh s LYS 71 CO -0.01 -0.64 0.34 0.71 -0.36 0.00 0.00 175.35 175.39 3cfh s TYR 72 N 2.67 3.41 0.37 4.03 1.51 -1.26 -0.31 117.35 127.78 3cfh s TYR 72 Ca 0.25 0.59 0.08 0.00 -1.01 0.00 0.00 57.07 56.98 3cfh s TYR 72 Cb -0.15 -2.43 -0.06 0.00 -0.11 0.00 0.00 41.96 39.21 3cfh s TYR 72 CO 0.13 0.10 0.04 0.14 -1.11 0.00 0.00 175.55 174.86 3cfh s VAL 73 N 0.92 2.38 -1.50 0.71 -7.23 -0.70 -4.81 120.40 110.17 3cfh s VAL 73 Ca 0.17 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 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 -0.11 0.00 -1.20 -0.31 0.00 0.00 175.10 173.54 3cfh n SER 74 N -1.01 -4.87 -2.18 4.85 7.64 -1.26 -3.06 113.62 113.72 3cfh n SER 74 Ca -0.04 0.11 -0.18 0.00 1.01 0.00 0.00 58.87 59.78 3cfh n SER 74 Cb 0.64 -3.93 0.00 0.00 -1.01 0.00 0.00 64.21 59.91 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 -1.00 -0.37 3.69 0.23 0.00 -1.26 -4.98 105.19 101.49 3cfh n GLY 75 Ca -0.18 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.94 4.70 0.55 -0.61 1.01 -1.17 -5.03 121.20 117.70 3cfh s ILE 76 Ca 0.06 1.97 -0.20 0.00 0.00 0.00 0.00 60.65 62.49 3cfh s ILE 76 Cb -0.03 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 3cfh s ILE 76 CO 0.07 -0.00 1.17 -2.16 0.00 0.00 0.00 174.94 174.02 3cfh s PRO 77 N 2.08 3.26 -0.64 2.79 0.04 -1.26 -4.80 135.00 136.48 3cfh s PRO 77 Ca 0.49 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 63.14 3cfh s PRO 77 Cb -0.19 -2.03 0.16 0.00 0.04 0.00 0.00 34.50 32.49 3cfh s PRO 77 CO 0.18 -0.95 0.54 0.34 0.04 0.00 0.00 177.00 177.16 3cfh s ASP 78 N -1.65 6.11 0.41 6.66 -1.08 -1.26 -4.58 116.67 121.28 3cfh s ASP 78 Ca 0.73 -2.32 0.11 0.00 -0.52 0.00 0.00 52.55 50.56 3cfh s ASP 78 Cb -0.27 -2.10 0.94 0.00 -1.46 0.00 0.00 42.92 40.03 3cfh s ASP 78 CO 0.30 -0.63 1.97 0.22 0.52 0.00 0.00 175.17 177.55 3cfh h TYR 79 N 8.08 0.54 0.00 -5.34 3.20 -1.94 -1.43 116.97 120.08 3cfh h TYR 79 Ca -0.09 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 3cfh h TYR 79 Cb 1.05 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.14 3cfh h TYR 79 CO 0.81 0.26 -0.00 0.74 -1.64 0.00 0.00 178.16 178.33 3cfh h PHE 80 N 0.51 -0.00 -0.40 -3.82 0.04 -1.92 -3.14 116.94 108.21 3cfh h PHE 80 Ca 0.29 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.99 3cfh h PHE 80 Cb 0.46 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 3cfh h PHE 80 CO -0.00 0.89 -0.02 0.87 -0.60 0.00 0.00 178.31 179.45 3cfh h LYS 81 N -0.99 0.65 -0.24 1.51 1.57 -1.88 -2.10 116.57 115.09 3cfh h LYS 81 Ca -0.00 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3cfh h LYS 81 Cb 0.90 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 3cfh h LYS 81 CO 0.00 0.69 0.20 1.96 -0.57 0.00 0.00 179.45 181.72 3cfh h GLN 82 N 0.61 0.00 0.00 3.15 4.20 -1.35 -2.90 115.11 118.83 3cfh h GLN 82 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3cfh h GLN 82 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3cfh h GLN 82 CO 0.02 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.61 3cfh n SER 83 N -4.23 0.65 -4.78 1.46 7.64 -0.79 -4.76 113.62 108.81 3cfh n SER 83 Ca 0.03 0.64 -0.36 0.00 1.01 0.00 0.00 58.87 60.19 3cfh n SER 83 Cb 0.34 -0.79 -0.05 0.00 -1.01 0.00 0.00 64.21 62.71 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 -3.26 3.45 -0.91 1.43 0.08 -1.10 -0.06 117.98 117.61 3cfh s PHE 84 Ca 0.05 1.70 0.27 0.00 0.12 0.00 0.00 56.93 59.07 3cfh s PHE 84 Cb 0.10 -3.02 0.93 0.00 -0.57 0.00 0.00 43.02 40.46 3cfh s PHE 84 CO 0.42 -0.24 1.75 -0.35 -0.10 0.00 0.00 175.22 176.70 3cfh n PRO 85 N 0.15 0.09 0.11 0.24 -0.04 -1.26 -4.85 135.00 129.44 3cfh n PRO 85 Ca 0.04 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.58 3cfh n PRO 85 Cb 0.50 -1.59 0.39 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.26 0.00 0.54 3.07 -1.70 -3.40 114.58 113.34 3cfh h GLU 86 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3cfh h GLU 86 Cb 0.58 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3cfh h GLU 86 CO 0.00 0.37 0.00 0.41 -1.40 0.00 0.00 179.01 178.39 3cfh n GLY 87 N -0.92 -1.90 3.53 -3.84 0.00 0.91 -4.76 105.19 98.23 3cfh n GLY 87 Ca -0.01 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 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 0.45 0.29 1.61 -0.12 -0.92 -1.12 117.98 118.17 3cfh s PHE 88 Ca 0.00 -0.80 0.08 0.00 -0.05 0.00 0.00 56.93 56.16 3cfh s PHE 88 Cb 0.00 0.10 -0.06 0.00 -0.63 0.00 0.00 43.02 42.43 3cfh s PHE 88 CO 0.00 -0.94 -0.09 0.95 -0.05 0.00 0.00 175.22 175.09 3cfh s THR 89 N -4.03 1.90 0.05 -4.49 -4.23 0.02 -0.65 115.64 104.21 3cfh s THR 89 Ca 0.24 -2.19 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 3cfh s THR 89 Cb 0.00 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 3cfh s THR 89 CO 0.09 -0.32 -0.02 -1.66 -0.54 0.00 0.00 174.62 172.17 3cfh s TRP 90 N -2.85 0.45 -0.07 3.99 1.48 -0.55 -0.67 118.94 120.72 3cfh s TRP 90 Ca 0.30 -0.94 -0.07 0.00 -1.06 0.00 0.00 56.10 54.33 3cfh s TRP 90 Cb 0.02 -0.34 0.02 0.00 -1.16 0.00 0.00 33.47 32.01 3cfh s TRP 90 CO 0.13 -0.35 0.19 -1.83 -4.06 0.00 0.00 176.95 171.03 3cfh s GLU 91 N -3.44 0.22 -0.15 3.25 -1.05 -0.59 -0.76 118.70 116.19 3cfh s GLU 91 Ca 0.02 0.27 -0.17 0.00 -0.15 0.00 0.00 54.97 54.94 3cfh s GLU 91 Cb 0.04 0.11 0.04 0.00 -0.44 0.00 0.00 34.13 33.89 3cfh s GLU 91 CO -0.08 -0.03 0.46 0.50 0.95 0.00 0.00 175.26 177.06 3cfh s ARG 92 N 0.10 0.59 -0.13 -4.83 3.52 -0.38 -1.37 118.95 116.45 3cfh s ARG 92 Ca -0.00 0.51 0.03 0.00 -0.13 0.00 0.00 55.73 56.14 3cfh s ARG 92 Cb -0.01 0.28 0.01 0.00 -1.56 0.00 0.00 34.95 33.67 3cfh s ARG 92 CO 0.00 -0.10 -0.21 0.99 -0.81 0.00 0.00 175.30 175.18 3cfh s THR 93 N -0.05 1.95 -0.24 4.11 2.01 -0.90 -1.00 115.64 121.51 3cfh s THR 93 Ca -0.02 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 60.96 3cfh s THR 93 Cb -0.03 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 3cfh s THR 93 CO 0.02 0.53 0.12 -0.89 -0.69 0.00 0.00 174.62 173.71 3cfh s THR 94 N 0.76 4.91 -0.23 -0.82 2.01 0.48 -1.35 115.64 121.41 3cfh s THR 94 Ca -0.09 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 3cfh s THR 94 Cb -0.16 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 3cfh s THR 94 CO 0.00 0.33 0.06 0.42 -0.69 0.00 0.00 174.62 174.74 3cfh s THR 95 N 1.32 4.35 0.09 -0.82 -4.23 0.06 -1.10 115.64 115.31 3cfh s THR 95 Ca 0.06 -0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.30 3cfh s THR 95 Cb -0.15 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.63 3cfh s THR 95 CO 0.06 0.37 0.42 -0.31 -0.54 0.00 0.00 174.62 174.62 3cfh s TYR 96 N 1.28 3.59 0.37 3.99 2.02 0.04 -0.94 117.35 127.70 3cfh s TYR 96 Ca 0.05 0.82 0.39 0.00 -0.37 0.00 0.00 57.07 57.96 3cfh s TYR 96 Cb -0.15 -2.19 1.89 0.00 -0.40 0.00 0.00 41.96 41.12 3cfh s TYR 96 CO 0.03 0.51 2.17 1.05 -1.57 0.00 0.00 175.55 177.74 3cfh h GLU 97 N 3.71 0.00 -0.59 -0.62 4.11 -1.53 -1.40 114.58 118.25 3cfh h GLU 97 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 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 0.66 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 3cfh n ASP 98 N -3.08 3.22 0.00 3.06 5.75 -1.26 -4.95 116.55 119.30 3cfh n ASP 98 Ca -0.01 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 3cfh n ASP 98 Cb 0.19 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 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 1.38 0.49 3.78 6.12 0.00 -0.53 -4.58 105.19 111.85 3cfh n GLY 99 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.64 2.22 -0.02 -0.02 0.00 -1.21 -4.61 107.32 102.03 3cfh s GLY 100 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 44.72 45.29 3cfh s GLY 100 CO 0.00 0.90 -0.05 -1.36 0.00 0.00 0.00 173.10 172.59 3cfh s PHE 101 N -2.28 0.56 -0.19 1.90 0.08 -0.22 -0.78 117.98 117.06 3cfh s PHE 101 Ca 0.67 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.61 3cfh s PHE 101 Cb -0.20 -0.45 0.04 0.00 -0.57 0.00 0.00 43.02 41.84 3cfh s PHE 101 CO 0.38 -0.08 -0.09 -1.17 -0.10 0.00 0.00 175.22 174.16 3cfh s LEU 102 N 0.35 2.04 -0.09 -0.37 1.98 -0.26 -0.83 118.68 121.50 3cfh s LEU 102 Ca -0.04 -0.79 0.00 0.00 -2.89 0.00 0.00 54.13 50.41 3cfh s LEU 102 Cb -0.08 -1.13 -0.03 0.00 0.66 0.00 0.00 46.19 45.61 3cfh s LEU 102 CO -0.00 -0.15 -0.09 -0.89 -1.89 0.00 0.00 176.35 173.33 3cfh s THR 103 N 1.47 3.50 0.02 3.68 2.01 0.18 -0.39 115.64 126.12 3cfh s THR 103 Ca -0.00 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.47 3cfh s THR 103 Cb -0.16 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 3cfh s THR 103 CO -0.08 0.57 -0.03 0.00 -0.69 0.00 0.00 174.62 174.38 3cfh s ALA 104 N -0.42 0.20 -0.03 7.40 0.00 -0.17 -0.53 121.76 128.22 3cfh s ALA 104 Ca 0.06 -0.43 0.06 0.00 0.00 0.00 0.00 51.96 51.64 3cfh s ALA 104 Cb -0.12 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 3cfh s ALA 104 CO 0.02 -0.07 -0.21 -1.58 0.00 0.00 0.00 175.76 173.93 3cfh s HIS 105 N -0.94 1.94 0.00 0.00 5.65 -0.55 -1.25 115.29 120.14 3cfh s HIS 105 Ca -0.09 -0.45 0.03 0.00 0.25 0.00 0.00 55.06 54.80 3cfh s HIS 105 Cb -0.07 -1.27 -0.01 0.00 -1.18 0.00 0.00 32.58 30.06 3cfh s HIS 105 CO -0.00 -0.09 -0.10 -1.14 -0.65 0.00 0.00 174.74 172.76 3cfh s GLN 106 N -0.32 0.75 -0.13 2.88 -0.44 0.06 -1.00 119.66 121.47 3cfh s GLN 106 Ca 0.04 -0.42 0.00 0.00 -2.50 0.00 0.00 55.36 52.48 3cfh s GLN 106 Cb -0.10 -0.72 -0.01 0.00 -1.64 0.00 0.00 33.01 30.54 3cfh s GLN 106 CO 0.01 0.19 -0.15 0.34 0.50 0.00 0.00 175.29 176.18 3cfh s ASP 107 N -0.44 3.87 -0.19 6.67 -1.08 0.35 -1.48 116.67 124.37 3cfh s ASP 107 Ca 0.02 -0.36 -0.01 0.00 -0.52 0.00 0.00 52.55 51.68 3cfh s ASP 107 Cb -0.05 -1.58 0.01 0.00 -1.46 0.00 0.00 42.92 39.84 3cfh s ASP 107 CO -0.00 0.16 -0.14 -0.89 0.52 0.00 0.00 175.17 174.82 3cfh s THR 108 N 0.37 2.64 0.20 1.71 2.01 0.18 -1.28 115.64 121.47 3cfh s THR 108 Ca -0.12 -0.75 0.06 0.00 0.31 0.00 0.00 61.69 61.19 3cfh s THR 108 Cb -0.16 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 3cfh s THR 108 CO 0.06 0.49 -0.10 -0.44 -0.69 0.00 0.00 174.62 173.95 3cfh s SER 109 N 1.24 2.25 -0.18 3.53 0.01 -0.42 -2.17 113.70 117.96 3cfh s SER 109 Ca 0.03 -1.07 -0.03 0.00 1.31 0.00 0.00 55.95 56.19 3cfh s SER 109 Cb -0.14 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 3cfh s SER 109 CO -0.07 -0.29 -0.07 -0.22 0.41 0.00 0.00 173.24 173.00 3cfh s LEU 110 N -3.29 2.90 -0.50 2.44 2.96 -1.26 -0.46 118.68 121.47 3cfh s LEU 110 Ca 0.23 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 3cfh s LEU 110 Cb 0.02 -1.71 0.13 0.00 0.50 0.00 0.00 46.19 45.13 3cfh s LEU 110 CO 0.06 0.07 0.25 -0.62 -1.32 0.00 0.00 176.35 174.79 3cfh s ASP 111 N 0.97 4.16 1.17 3.68 2.15 -1.26 -4.98 116.67 122.56 3cfh s ASP 111 Ca -0.01 -2.92 0.00 0.00 0.43 0.00 0.00 52.55 50.05 3cfh s ASP 111 Cb -0.15 -1.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.97 3cfh s ASP 111 CO 0.00 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 3cfh n GLY 112 N 3.21 1.54 2.63 2.66 0.00 -1.26 -4.76 105.19 109.21 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 10.13 4.54 -3.90 1.61 5.68 -1.26 -5.20 116.55 128.15 3cfh n ASP 113 Ca 0.00 -3.51 -0.16 0.00 -0.50 0.00 0.00 54.79 50.62 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 -2.84 1.73 -0.17 -2.12 1.43 -1.26 -5.19 118.68 110.25 3cfh s LEU 115 Ca 0.40 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 3cfh s LEU 115 Cb 0.16 -0.24 0.01 0.00 0.03 0.00 0.00 46.19 46.15 3cfh s LEU 115 CO -0.02 0.00 -0.17 -0.69 0.23 0.00 0.00 176.35 175.70 3cfh s VAL 116 N 0.29 2.45 -0.14 -1.59 1.01 0.40 -4.95 120.40 117.87 3cfh s VAL 116 Ca -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 3cfh s VAL 116 Cb -0.06 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 3cfh s VAL 116 CO -0.01 0.52 -0.03 -0.31 0.00 0.00 0.00 175.10 175.27 3cfh s TYR 117 N 1.02 3.04 -0.13 5.22 2.02 -1.26 -1.30 117.35 125.95 3cfh s TYR 117 Ca -0.02 -0.20 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 3cfh s TYR 117 Cb -0.15 -1.92 0.02 0.00 -0.40 0.00 0.00 41.96 39.51 3cfh s TYR 117 CO -0.04 0.07 -0.17 0.15 -1.57 0.00 0.00 175.55 173.99 3cfh s LYS 118 N 0.10 2.43 -0.05 -0.62 1.02 -0.40 -4.98 119.74 117.25 3cfh s LYS 118 Ca -0.00 -0.63 0.05 0.00 0.02 0.00 0.00 55.97 55.40 3cfh s LYS 118 Cb -0.13 -2.08 -0.00 0.00 -0.52 0.00 0.00 37.83 35.09 3cfh s LYS 118 CO 0.03 -0.10 -0.19 0.08 -0.92 0.00 0.00 175.35 174.25 3cfh s VAL 119 N 1.09 1.55 -0.09 3.17 1.01 -1.26 -0.50 120.40 125.38 3cfh s VAL 119 Ca -0.03 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.20 3cfh s VAL 119 Cb -0.14 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 3cfh s VAL 119 CO -0.04 0.44 -0.22 -0.54 0.00 0.00 0.00 175.10 174.74 3cfh s LYS 120 N 0.01 2.88 -0.03 2.72 1.02 -0.17 -5.00 119.74 121.17 3cfh s LYS 120 Ca -0.04 -0.84 0.04 0.00 0.02 0.00 0.00 55.97 55.15 3cfh s LYS 120 Cb -0.12 -2.32 -0.00 0.00 -0.52 0.00 0.00 37.83 34.87 3cfh s LYS 120 CO 0.03 0.30 -0.13 0.42 -0.92 0.00 0.00 175.35 175.05 3cfh s ILE 121 N 0.07 1.07 -0.18 2.17 1.01 -1.26 -1.49 121.20 122.59 3cfh s ILE 121 Ca -0.09 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 3cfh s ILE 121 Cb -0.15 -0.92 0.06 0.00 0.01 0.00 0.00 42.46 41.45 3cfh s ILE 121 CO 0.06 0.31 0.03 -0.76 0.00 0.00 0.00 174.94 174.58 3cfh s LEU 122 N 0.00 1.09 -0.01 2.97 1.43 0.31 -5.01 118.68 119.46 3cfh s LEU 122 Ca -0.01 -0.73 0.04 0.00 -1.03 0.00 0.00 54.13 52.41 3cfh s LEU 122 Cb -0.09 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.53 3cfh s LEU 122 CO 0.01 -0.29 -0.13 -0.83 0.23 0.00 0.00 176.35 175.34 3cfh s GLY 123 N 1.88 1.61 0.20 -3.19 0.00 -1.26 -0.65 107.32 105.91 3cfh s GLY 123 Ca -0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 44.72 43.51 3cfh s GLY 123 CO -0.08 -0.89 0.48 0.54 0.00 0.00 0.00 173.10 173.15 3cfh s ASN 124 N -1.15 -0.18 -1.37 1.64 2.20 -0.01 -4.95 114.94 111.11 3cfh s ASN 124 Ca 0.14 -0.60 0.00 0.00 -0.94 0.00 0.00 52.86 51.46 3cfh s ASN 124 Cb -0.11 0.55 0.00 0.00 -2.00 0.00 0.00 41.25 39.70 3cfh s ASN 124 CO 0.04 -1.04 0.00 0.59 -2.94 0.00 0.00 177.10 173.75 3cfh n ASN 125 N -0.32 -5.50 -4.71 3.54 3.02 -1.26 -1.06 115.26 108.97 3cfh n ASN 125 Ca -0.09 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.36 3cfh n ASN 125 Cb 0.62 -4.14 -0.03 0.00 -0.61 0.00 0.00 39.78 35.62 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 -2.17 3.18 0.28 3.10 0.08 -1.26 -3.32 117.98 117.87 3cfh s PHE 126 Ca 0.00 0.89 -0.30 0.00 0.12 0.00 0.00 56.93 57.65 3cfh s PHE 126 Cb 0.00 -3.71 -0.11 0.00 -0.57 0.00 0.00 43.02 38.63 3cfh s PHE 126 CO 0.00 -2.52 1.48 -2.14 -0.10 0.00 0.00 175.22 171.94 3cfh s PRO 127 N 1.25 4.22 0.52 0.24 0.02 -1.26 -4.87 135.00 135.11 3cfh s PRO 127 Ca 0.65 2.40 0.17 0.00 0.02 0.00 0.00 61.00 64.25 3cfh s PRO 127 Cb -0.37 -3.07 1.30 0.00 0.02 0.00 0.00 34.50 32.38 3cfh s PRO 127 CO 0.30 -0.48 2.15 0.00 -0.33 0.00 0.00 177.00 178.64 3cfh h ALA 128 N 4.68 2.01 -0.01 -1.55 0.00 -1.97 -1.49 119.26 120.93 3cfh h ALA 128 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 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 0.76 -0.04 -0.33 -0.40 0.00 0.00 0.00 179.25 179.24 3cfh n ASP 129 N -4.50 1.11 -4.83 0.00 5.75 -1.26 -4.27 116.55 108.55 3cfh n ASP 129 Ca -0.02 -0.92 -0.29 0.00 -0.01 0.00 0.00 54.79 53.55 3cfh n ASP 129 Cb 0.12 0.22 0.10 0.00 -1.03 0.00 0.00 41.12 40.53 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 -2.56 1.60 0.52 6.12 0.00 -0.56 -4.81 107.32 107.62 3cfh s GLY 130 Ca 0.22 -0.44 0.20 0.00 0.00 0.00 0.00 44.72 44.70 3cfh s GLY 130 CO 0.55 0.04 2.12 -0.56 0.00 0.00 0.00 173.10 175.25 3cfh h PRO 131 N -1.15 0.00 0.31 2.90 0.13 -1.92 -1.15 132.00 131.11 3cfh h PRO 131 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 3cfh h PRO 131 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3cfh h PRO 131 CO 0.62 0.07 -0.15 0.28 -0.23 0.00 0.00 178.00 178.60 3cfh h VAL 132 N 0.00 0.62 0.00 1.56 2.07 -1.93 0.48 116.25 119.05 3cfh h VAL 132 Ca -0.00 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 3cfh h VAL 132 Cb 0.13 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3cfh h VAL 132 CO 0.01 0.13 -0.39 0.24 0.02 0.00 0.00 177.57 177.57 3cfh h MET 133 N -0.86 0.00 -0.00 1.57 2.86 -1.72 -2.33 114.93 114.45 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 0.39 -0.12 1.04 1.06 0.00 0.00 176.91 179.35 3cfh n GLN 134 N -3.40 0.64 -3.63 1.72 1.13 -0.45 -4.95 117.38 108.45 3cfh n GLN 134 Ca 0.01 -0.21 -0.23 0.00 -1.94 0.00 0.00 57.00 54.62 3cfh n GLN 134 Cb 0.57 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.49 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 -0.99 -4.34 -0.66 1.08 2.85 -0.71 -4.91 115.26 107.56 3cfh n ASN 135 Ca 0.14 -0.64 0.05 0.00 -0.11 0.00 0.00 54.58 54.02 3cfh n ASN 135 Cb 0.28 -4.72 0.21 0.00 1.24 0.00 0.00 39.78 36.78 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 -4.64 1.62 -3.04 1.20 5.02 0.08 -5.04 118.16 113.36 3cfh n LYS 136 Ca -0.10 -3.26 -0.35 0.00 -2.02 0.00 0.00 58.31 52.58 3cfh n LYS 136 Cb 0.60 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.22 3.34 -0.21 7.82 0.00 -1.22 -4.08 121.76 124.18 3cfh s ALA 137 Ca 0.39 0.21 0.14 0.00 0.00 0.00 0.00 51.96 52.70 3cfh s ALA 137 Cb 0.37 -2.89 0.46 0.00 0.00 0.00 0.00 23.12 21.07 3cfh s ALA 137 CO -0.05 0.29 1.36 0.41 0.00 0.00 0.00 175.76 177.77 3cfh n GLY 138 N 0.40 4.58 0.00 0.00 0.00 0.56 -5.01 105.19 105.71 3cfh n GLY 138 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.95 0.40 3.88 -0.02 0.00 -1.26 -4.73 105.19 102.51 3cfh n GLY 139 Ca 0.24 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.47 3.61 0.74 1.61 0.52 -1.26 -0.45 118.94 122.23 3cfh s TRP 140 Ca 0.00 0.62 -0.13 0.00 0.02 0.00 0.00 56.10 56.61 3cfh s TRP 140 Cb 0.00 -2.02 0.05 0.00 -1.15 0.00 0.00 33.47 30.35 3cfh s TRP 140 CO 0.00 0.65 1.14 -1.21 0.02 0.00 0.00 176.95 177.55 3cfh s GLU 141 N -1.46 2.21 0.77 4.98 0.41 -0.49 -4.78 118.70 120.34 3cfh s GLU 141 Ca 0.24 1.49 -0.15 0.00 -0.41 0.00 0.00 54.97 56.14 3cfh s GLU 141 Cb -0.13 -1.87 0.02 0.00 -1.78 0.00 0.00 34.13 30.37 3cfh s GLU 141 CO 0.12 -1.73 0.91 -2.30 -0.49 0.00 0.00 175.26 171.77 3cfh n PRO 142 N -3.01 0.30 -4.20 0.39 -0.02 -1.26 -4.69 135.00 122.51 3cfh n PRO 142 Ca 0.11 0.16 -0.12 0.00 -2.02 0.00 0.00 63.50 61.64 3cfh n PRO 142 Cb 0.52 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.71 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 -1.79 1.18 -0.09 -1.23 0.00 0.15 -4.86 107.32 100.68 3cfh s GLY 143 Ca 0.70 -1.57 0.02 0.00 0.00 0.00 0.00 44.72 43.87 3cfh s GLY 143 CO 0.53 -1.43 -0.15 0.00 0.00 0.00 0.00 173.10 172.06 3cfh s GLU 145 N 0.88 2.94 -0.14 0.00 2.12 0.45 -4.23 118.70 120.71 3cfh s GLU 145 Ca -0.09 -0.44 -0.07 0.00 0.36 0.00 0.00 54.97 54.73 3cfh s GLU 145 Cb -0.15 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 3cfh s GLU 145 CO 0.01 0.69 0.12 0.96 -0.54 0.00 0.00 175.26 176.50 3cfh s ILE 146 N -0.85 5.33 -0.01 -3.70 -4.36 0.00 -0.62 121.20 116.98 3cfh s ILE 146 Ca 0.13 0.15 0.03 0.00 -0.26 0.00 0.00 60.65 60.70 3cfh s ILE 146 Cb -0.11 -3.34 -0.01 0.00 1.25 0.00 0.00 42.46 40.25 3cfh s ILE 146 CO 0.02 0.57 -0.11 -0.76 0.24 0.00 0.00 174.94 174.90 3cfh s LEU 147 N -0.63 2.01 0.01 0.37 1.02 -0.21 -1.14 118.68 120.11 3cfh s LEU 147 Ca 0.13 -0.20 -0.28 0.00 0.02 0.00 0.00 54.13 53.79 3cfh s LEU 147 Cb -0.12 -0.58 0.09 0.00 0.02 0.00 0.00 46.19 45.60 3cfh s LEU 147 CO 0.02 0.13 0.77 -0.72 0.02 0.00 0.00 176.35 176.58 3cfh s TYR 148 N -0.23 -0.48 0.23 0.29 -0.85 -0.66 -1.58 117.35 114.07 3cfh s TYR 148 Ca 0.04 0.53 -0.30 0.00 -0.52 0.00 0.00 57.07 56.82 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 -0.61 1.24 -2.00 -1.52 0.00 0.00 175.55 172.65 3cfh s GLU 149 N -2.53 4.46 -0.09 -3.49 2.12 -1.26 -0.67 118.70 117.24 3cfh s GLU 149 Ca -0.01 1.99 -0.02 0.00 0.36 0.00 0.00 54.97 57.28 3cfh s GLU 149 Cb -0.01 -3.18 0.04 0.00 0.26 0.00 0.00 34.13 31.24 3cfh s GLU 149 CO -0.04 -0.10 0.03 0.08 -0.54 0.00 0.00 175.26 174.69 3cfh s VAL 150 N -0.41 0.20 -1.45 3.70 1.01 -0.41 -4.88 120.40 118.16 3cfh s VAL 150 Ca 0.52 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 3cfh s VAL 150 Cb -0.35 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.56 3cfh s VAL 150 CO 0.41 0.11 0.42 0.47 0.00 0.00 0.00 175.10 176.52 3cfh n ASP 151 N 5.20 -0.56 0.00 3.32 8.00 -1.26 -2.07 116.55 129.18 3cfh n ASP 151 Ca -0.06 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.41 3cfh n ASP 151 Cb 0.50 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 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 -1.97 0.91 3.59 0.44 0.00 -1.26 -5.02 105.19 101.88 3cfh n GLY 152 Ca -0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.65 1.19 -0.22 1.61 -7.23 -0.88 -4.94 120.40 106.29 3cfh s VAL 153 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 3cfh s VAL 153 Cb 0.00 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 3cfh s VAL 153 CO 0.00 0.00 0.07 -0.22 -0.31 0.00 0.00 175.10 174.64 3cfh s LEU 154 N -3.67 3.61 -0.00 1.32 2.96 -1.02 -1.28 118.68 120.59 3cfh s LEU 154 Ca 0.24 -0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 54.06 3cfh s LEU 154 Cb 0.05 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 3cfh s LEU 154 CO 0.12 0.07 0.17 0.00 -1.32 0.00 0.00 176.35 175.39 3cfh s GLY 156 N -1.94 0.49 -0.02 0.00 0.00 -0.14 -1.65 107.32 104.05 3cfh s GLY 156 Ca 0.27 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.58 3cfh s GLY 156 CO 0.19 -0.33 -0.02 1.20 0.00 0.00 0.00 173.10 174.13 3cfh s GLN 157 N -0.20 0.41 0.00 2.90 -1.52 -0.29 -0.77 119.66 120.19 3cfh s GLN 157 Ca 0.03 -0.05 -0.21 0.00 -1.95 0.00 0.00 55.36 53.19 3cfh s GLN 157 Cb -0.04 -0.48 0.04 0.00 -0.22 0.00 0.00 33.01 32.31 3cfh s GLN 157 CO -0.00 -0.03 0.46 -1.54 -0.25 0.00 0.00 175.29 173.92 3cfh s SER 158 N 0.55 -0.36 -0.11 5.90 1.04 -0.97 -0.82 113.70 118.93 3cfh s SER 158 Ca -0.06 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.57 3cfh s SER 158 Cb -0.09 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 3cfh s SER 158 CO -0.01 -0.59 -0.02 -0.76 0.98 0.00 0.00 173.24 172.85 3cfh s LEU 159 N -1.58 3.43 0.21 2.42 1.43 -1.26 -0.26 118.68 123.06 3cfh s LEU 159 Ca -0.09 0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.12 3cfh s LEU 159 Cb -0.02 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 3cfh s LEU 159 CO 0.03 0.30 -0.16 -0.04 0.23 0.00 0.00 176.35 176.71 3cfh s MET 160 N -0.44 1.38 -0.09 1.70 -1.94 -0.31 -4.50 119.30 115.09 3cfh s MET 160 Ca 0.07 -1.60 -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 35.50 3cfh s MET 160 CO 0.02 0.22 -0.05 0.00 -0.01 0.00 0.00 175.02 175.20 3cfh s ALA 161 N -2.80 1.08 -0.11 3.03 0.00 -1.26 -1.35 121.76 120.36 3cfh s ALA 161 Ca 0.23 -0.37 -0.19 0.00 0.00 0.00 0.00 51.96 51.63 3cfh s ALA 161 Cb -0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 3cfh s ALA 161 CO 0.08 -0.37 0.51 -1.17 0.00 0.00 0.00 175.76 174.81 3cfh s LEU 162 N 1.67 4.29 0.07 0.00 2.96 0.67 -1.39 118.68 126.95 3cfh s LEU 162 Ca 0.03 0.87 -0.31 0.00 -0.22 0.00 0.00 54.13 54.50 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 -0.01 1.21 -0.54 -1.32 0.00 0.00 176.35 175.63 3cfh s LYS 163 N 0.60 4.43 0.32 1.98 1.02 0.40 -0.99 119.74 127.51 3cfh s LYS 163 Ca 0.28 1.79 0.09 0.00 0.02 0.00 0.00 55.97 58.15 3cfh s LYS 163 Cb -0.16 -3.33 -0.06 0.00 -0.52 0.00 0.00 37.83 33.76 3cfh s LYS 163 CO 0.12 -0.25 -0.09 0.00 -0.92 0.00 0.00 175.35 174.20 3cfh n PRO 165 N -0.73 1.77 -2.18 0.00 -0.02 -1.26 -3.13 135.00 129.45 3cfh n PRO 165 Ca -0.05 0.62 -0.02 0.00 -2.02 0.00 0.00 63.50 62.03 3cfh n PRO 165 Cb 0.63 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.25 0.42 2.46 -1.23 0.00 -1.26 -3.73 105.19 103.10 3cfh n GLY 166 Ca 0.08 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.91 1.02 3.96 -0.02 0.00 -1.20 -5.00 105.19 103.04 3cfh n GLY 167 Ca -0.02 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.01 2.65 0.03 1.61 0.52 -1.18 -4.94 118.95 113.63 3cfh s ARG 168 Ca 0.00 -0.65 0.03 0.00 -0.52 0.00 0.00 55.73 54.59 3cfh s ARG 168 Cb 0.00 -2.47 -0.02 0.00 0.52 0.00 0.00 34.95 32.98 3cfh s ARG 168 CO 0.00 -0.65 -0.09 -1.01 0.02 0.00 0.00 175.30 173.57 3cfh s HIS 169 N -2.76 0.81 -0.20 -0.53 3.76 -1.26 -1.02 115.29 114.09 3cfh s HIS 169 Ca 0.55 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 3cfh s HIS 169 Cb -0.10 -0.48 0.02 0.00 1.11 0.00 0.00 32.58 33.12 3cfh s HIS 169 CO 0.39 -0.03 -0.16 -1.17 -0.85 0.00 0.00 174.74 172.93 3cfh s LEU 170 N -1.14 2.44 0.39 0.89 2.96 -0.17 -4.93 118.68 119.13 3cfh s LEU 170 Ca -0.04 -0.67 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 3cfh s LEU 170 Cb -0.08 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 3cfh s LEU 170 CO 0.01 -0.03 0.60 0.54 -1.32 0.00 0.00 176.35 176.15 3cfh s ASN 171 N 1.31 6.09 0.13 3.68 2.20 -1.26 -0.24 114.94 126.86 3cfh s ASN 171 Ca 0.04 0.37 -0.16 0.00 -0.94 0.00 0.00 52.86 52.17 3cfh s ASN 171 Cb -0.14 -1.80 0.03 0.00 -2.00 0.00 0.00 41.25 37.34 3cfh s ASN 171 CO -0.10 -0.48 0.40 0.00 -2.94 0.00 0.00 177.10 173.99 3cfh s ARG 173 N -3.82 2.94 -0.27 0.00 3.52 -0.11 -1.16 118.95 120.05 3cfh s ARG 173 Ca 0.04 -0.85 -0.11 0.00 -0.13 0.00 0.00 55.73 54.68 3cfh s ARG 173 Cb 0.02 -2.24 -0.05 0.00 -1.56 0.00 0.00 34.95 31.12 3cfh s ARG 173 CO -0.10 0.18 0.17 -0.51 -0.81 0.00 0.00 175.30 174.23 3cfh s LEU 174 N 0.33 4.02 -0.39 -0.88 1.02 0.64 -0.76 118.68 122.66 3cfh s LEU 174 Ca -0.18 0.02 -0.08 0.00 0.02 0.00 0.00 54.13 53.91 3cfh s LEU 174 Cb -0.18 -2.10 0.07 0.00 0.02 0.00 0.00 46.19 44.00 3cfh s LEU 174 CO 0.08 -0.01 0.20 -1.00 0.02 0.00 0.00 176.35 175.64 3cfh s HIS 175 N 1.53 3.33 0.03 0.29 3.76 -0.45 -2.29 115.29 121.48 3cfh s HIS 175 Ca 0.07 -1.57 0.09 0.00 -0.15 0.00 0.00 55.06 53.50 3cfh s HIS 175 Cb -0.15 -2.75 -0.03 0.00 1.11 0.00 0.00 32.58 30.76 3cfh s HIS 175 CO 0.09 -0.82 -0.26 0.99 -0.85 0.00 0.00 174.74 173.89 3cfh s THR 176 N 1.39 2.10 -0.12 1.30 2.01 0.05 -2.12 115.64 120.26 3cfh s THR 176 Ca 0.02 -1.31 0.02 0.00 0.31 0.00 0.00 61.69 60.73 3cfh s THR 176 Cb -0.22 -1.78 0.01 0.00 0.01 0.00 0.00 72.50 70.52 3cfh s THR 176 CO 0.02 0.42 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.31 3cfh s THR 177 N -0.75 1.69 -0.20 -0.82 2.01 -0.47 -0.96 115.64 116.13 3cfh s THR 177 Ca 0.11 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.26 3cfh s THR 177 Cb -0.10 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 3cfh s THR 177 CO 0.01 0.48 0.11 -0.31 -0.69 0.00 0.00 174.62 174.22 3cfh s TYR 178 N 0.91 3.32 -0.27 4.92 2.02 0.91 -1.54 117.35 127.62 3cfh s TYR 178 Ca -0.07 0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 3cfh s TYR 178 Cb -0.15 -2.16 0.07 0.00 -0.40 0.00 0.00 41.96 39.32 3cfh s TYR 178 CO -0.01 0.17 -0.03 1.03 -1.57 0.00 0.00 175.55 175.14 3cfh s ARG 179 N 0.56 1.62 0.49 -0.62 0.52 0.15 -2.44 118.95 119.24 3cfh s ARG 179 Ca 0.06 -1.27 -0.23 0.00 -0.52 0.00 0.00 55.73 53.77 3cfh s ARG 179 Cb -0.12 -2.72 -0.06 0.00 0.52 0.00 0.00 34.95 32.56 3cfh s ARG 179 CO 0.00 -0.71 1.34 0.45 0.02 0.00 0.00 175.30 176.41 3cfh s SER 180 N 1.25 5.65 0.00 0.23 0.15 -1.26 -0.80 113.70 118.93 3cfh s SER 180 Ca -0.01 2.73 0.28 0.00 0.70 0.00 0.00 55.95 59.65 3cfh s SER 180 Cb -0.19 -2.64 1.00 0.00 -1.71 0.00 0.00 66.02 62.49 3cfh s SER 180 CO -0.08 -1.31 1.72 0.29 1.20 0.00 0.00 173.24 175.06 3cfh n LYS 181 N -0.62 0.78 -2.80 5.44 5.02 -0.28 -4.86 118.16 120.85 3cfh n LYS 181 Ca 0.08 -0.37 -0.37 0.00 -2.02 0.00 0.00 58.31 55.63 3cfh n LYS 181 Cb 0.44 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.90 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 -2.47 4.56 0.55 1.97 1.02 -1.26 -4.94 119.74 119.16 3cfh s LYS 182 Ca 0.27 1.29 -0.22 0.00 0.02 0.00 0.00 55.97 57.34 3cfh s LYS 182 Cb 0.20 -2.80 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 3cfh s LYS 182 CO 0.49 0.29 1.36 -1.25 -0.92 0.00 0.00 175.35 175.32 3cfh s PRO 183 N -2.06 3.12 0.59 -1.68 0.04 -1.26 -4.89 135.00 128.85 3cfh s PRO 183 Ca 0.50 2.25 0.28 0.00 0.04 0.00 0.00 61.00 64.07 3cfh s PRO 183 Cb -0.18 -2.25 1.62 0.00 0.04 0.00 0.00 34.50 33.73 3cfh s PRO 183 CO 0.23 -1.21 2.07 0.00 0.04 0.00 0.00 177.00 178.13 3cfh h ALA 184 N 1.43 1.88 0.00 8.56 0.00 -1.94 -1.45 119.26 127.74 3cfh h ALA 184 Ca -0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3cfh h ALA 184 Cb 1.30 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 3cfh h ALA 184 CO 0.57 -0.35 -0.05 0.66 0.00 0.00 0.00 179.25 180.08 3cfh h SER 185 N 0.00 0.00 -0.48 0.00 4.64 -2.01 -2.68 113.55 113.03 3cfh h SER 185 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3cfh h SER 185 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3cfh h SER 185 CO -0.00 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 3cfh n ALA 186 N -2.18 2.38 -2.37 5.18 0.00 -0.55 -4.98 120.51 118.00 3cfh n ALA 186 Ca -0.02 -1.09 -0.29 0.00 0.00 0.00 0.00 53.44 52.04 3cfh n ALA 186 Cb 0.19 -0.81 -0.16 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.25 2.04 -0.44 0.00 1.43 -1.01 -5.04 118.68 114.42 3cfh s LEU 187 Ca 0.39 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.90 3cfh s LEU 187 Cb 0.22 -1.21 0.03 0.00 0.03 0.00 0.00 46.19 45.26 3cfh s LEU 187 CO 0.30 0.29 0.42 -0.75 0.23 0.00 0.00 176.35 176.84 3cfh s LYS 188 N -0.54 3.05 0.09 1.70 2.47 -1.26 -5.00 119.74 120.25 3cfh s LYS 188 Ca 0.09 -0.93 -0.30 0.00 -1.56 0.00 0.00 55.97 53.26 3cfh s LYS 188 Cb -0.09 -4.01 -0.06 0.00 -1.46 0.00 0.00 37.83 32.20 3cfh s LYS 188 CO -0.01 -0.91 1.21 -1.64 0.16 0.00 0.00 175.35 174.17 3cfh s MET 189 N 2.01 4.44 0.60 4.03 -1.94 -1.26 -4.69 119.30 122.49 3cfh s MET 189 Ca 0.09 1.81 -0.16 0.00 -1.71 0.00 0.00 55.69 55.73 3cfh s MET 189 Cb -0.19 -3.32 -0.03 0.00 2.01 0.00 0.00 34.83 33.30 3cfh s MET 189 CO 0.11 -0.23 1.07 -1.25 -0.01 0.00 0.00 175.02 174.72 3cfh s PRO 190 N 0.78 3.25 0.94 2.03 0.04 -1.26 -4.92 135.00 135.84 3cfh s PRO 190 Ca 0.58 1.27 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 3cfh s PRO 190 Cb -0.31 -2.02 0.15 0.00 0.04 0.00 0.00 34.50 32.37 3cfh s PRO 190 CO 0.31 -0.88 1.11 -1.21 0.04 0.00 0.00 177.00 176.37 3cfh s GLU 191 N -3.99 0.93 -0.03 4.56 0.41 -1.26 -4.46 118.70 114.86 3cfh s GLU 191 Ca 0.65 0.47 -0.38 0.00 -0.41 0.00 0.00 54.97 55.30 3cfh s GLU 191 Cb -0.17 -1.80 -0.16 0.00 -1.78 0.00 0.00 34.13 30.22 3cfh s GLU 191 CO 0.36 -2.38 1.49 0.34 -0.49 0.00 0.00 175.26 174.58 3cfh n PHE 192 N -3.92 1.73 -3.82 1.61 7.35 -1.26 -4.79 117.46 114.36 3cfh n PHE 192 Ca 0.06 0.58 -0.10 0.00 -0.76 0.00 0.00 57.45 57.23 3cfh n PHE 192 Cb 0.58 -2.39 -0.00 0.00 0.35 0.00 0.00 39.48 38.02 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 3.55 -1.64 -4.66 -5.13 1.44 -0.62 -4.95 115.22 103.21 3cfh n HIS 193 Ca 0.21 -1.72 -0.28 0.00 -2.01 0.00 0.00 57.72 53.91 3cfh n HIS 193 Cb 0.18 0.58 -0.14 0.00 0.12 0.00 0.00 29.99 30.73 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 -3.42 2.17 -0.19 -1.40 0.08 -0.26 -1.04 117.98 113.92 3cfh s PHE 194 Ca 0.19 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.85 3cfh s PHE 194 Cb -0.02 -1.25 0.03 0.00 -0.57 0.00 0.00 43.02 41.20 3cfh s PHE 194 CO 0.14 0.18 -0.18 -1.21 -0.10 0.00 0.00 175.22 174.05 3cfh s GLU 195 N -1.51 2.76 0.02 0.44 2.02 0.20 -0.68 118.70 121.96 3cfh s GLU 195 Ca 0.11 -0.90 -0.25 0.00 0.02 0.00 0.00 54.97 53.94 3cfh s GLU 195 Cb -0.10 -2.59 -0.05 0.00 0.10 0.00 0.00 34.13 31.50 3cfh s GLU 195 CO 0.03 -0.29 0.78 -0.51 0.02 0.00 0.00 175.26 175.29 3cfh s ASP 196 N 1.28 7.19 0.01 -0.19 1.01 0.06 -0.41 116.67 125.61 3cfh s ASP 196 Ca 0.02 1.42 0.05 0.00 0.71 0.00 0.00 52.55 54.75 3cfh s ASP 196 Cb -0.14 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 3cfh s ASP 196 CO -0.11 -0.04 -0.14 -1.00 0.21 0.00 0.00 175.17 174.09 3cfh s HIS 197 N 0.21 1.26 -0.09 4.23 3.76 0.12 -1.68 115.29 123.11 3cfh s HIS 197 Ca 0.40 -0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 55.02 3cfh s HIS 197 Cb -0.20 -0.78 0.02 0.00 1.11 0.00 0.00 32.58 32.73 3cfh s HIS 197 CO 0.23 0.00 -0.06 0.50 -0.85 0.00 0.00 174.74 174.56 3cfh s ARG 198 N -0.66 1.21 -0.13 1.40 3.52 -0.42 -0.68 118.95 123.20 3cfh s ARG 198 Ca 0.04 -0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.49 3cfh s ARG 198 Cb -0.06 -1.31 -0.01 0.00 -1.56 0.00 0.00 34.95 32.00 3cfh s ARG 198 CO 0.00 -0.22 -0.14 0.42 -0.81 0.00 0.00 175.30 174.55 3cfh s ILE 199 N 1.58 2.93 -0.04 4.11 1.01 -1.26 -1.98 121.20 127.55 3cfh s ILE 199 Ca 0.01 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.99 3cfh s ILE 199 Cb -0.13 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.12 3cfh s ILE 199 CO -0.05 0.53 -0.13 -1.61 0.00 0.00 0.00 174.94 173.67 3cfh s GLU 200 N 0.40 1.49 -0.01 2.79 2.02 -0.09 -4.50 118.70 120.81 3cfh s GLU 200 Ca -0.11 -0.46 0.08 0.00 0.02 0.00 0.00 54.97 54.50 3cfh s GLU 200 Cb -0.16 -1.30 -0.02 0.00 0.10 0.00 0.00 34.13 32.75 3cfh s GLU 200 CO 0.05 0.15 -0.25 0.08 0.02 0.00 0.00 175.26 175.31 3cfh s VAL 201 N 0.25 1.99 -0.13 2.63 1.01 -1.26 -0.65 120.40 124.24 3cfh s VAL 201 Ca -0.06 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 60.81 3cfh s VAL 201 Cb -0.12 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.60 3cfh s VAL 201 CO 0.02 0.51 -0.21 -0.75 0.00 0.00 0.00 175.10 174.67 3cfh s LYS 202 N -0.72 3.06 -0.41 2.72 2.20 0.33 -4.98 119.74 121.93 3cfh s LYS 202 Ca 0.10 -0.84 -0.22 0.00 -0.36 0.00 0.00 55.97 54.65 3cfh s LYS 202 Cb -0.10 -2.44 0.02 0.00 -1.51 0.00 0.00 37.83 33.80 3cfh s LYS 202 CO -0.00 0.03 0.70 -2.00 -0.36 0.00 0.00 175.35 173.71 3cfh s GLU 203 N 0.72 3.50 -0.15 4.03 2.12 -1.26 -0.45 118.70 127.21 3cfh s GLU 203 Ca -0.09 -0.08 -0.15 0.00 0.36 0.00 0.00 54.97 55.01 3cfh s GLU 203 Cb -0.16 -3.88 -0.24 0.00 0.26 0.00 0.00 34.13 30.11 3cfh s GLU 203 CO 0.00 -0.93 0.37 0.28 -0.54 0.00 0.00 175.26 174.45 3cfh h VAL 204 N 5.82 0.86 -3.45 3.70 2.07 -0.87 -3.46 116.25 120.92 3cfh h VAL 204 Ca -0.25 -2.30 -0.46 0.00 0.82 0.00 0.00 66.70 64.50 3cfh h VAL 204 Cb 1.10 2.48 -0.34 0.00 -1.52 0.00 0.00 31.29 33.01 3cfh h VAL 204 CO 0.89 0.63 -0.79 -1.58 0.02 0.00 0.00 177.57 176.74 3cfh s GLN 205 N -2.46 1.29 -0.43 1.57 0.74 -0.67 -4.96 119.66 114.75 3cfh s GLN 205 Ca -0.24 -0.28 -0.42 0.00 0.05 0.00 0.00 55.36 54.47 3cfh s GLN 205 Cb 0.06 -1.14 -0.17 0.00 1.10 0.00 0.00 33.01 32.86 3cfh s GLN 205 CO 0.70 -0.02 1.96 1.17 -0.55 0.00 0.00 175.29 178.56 3cfh n LYS 206 N 3.89 0.44 -1.10 1.67 4.81 -1.26 -1.17 118.16 125.42 3cfh n LYS 206 Ca -0.24 0.14 -0.04 0.00 -0.87 0.00 0.00 58.31 57.30 3cfh n LYS 206 Cb 0.51 -1.81 -0.02 0.00 0.02 0.00 0.00 35.03 33.74 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 5.96 0.43 0.67 3.14 0.00 -1.26 -4.71 105.19 109.41 3cfh n GLY 207 Ca 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.27 0.00 -4.14 1.61 4.76 -0.32 -5.08 118.16 114.71 3cfh n LYS 208 Ca -0.04 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.15 3cfh n LYS 208 Cb 0.45 -0.49 -0.17 0.00 -1.84 0.00 0.00 35.03 32.97 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 -1.66 1.33 0.12 2.13 3.76 -0.44 -4.96 115.29 115.58 3cfh s HIS 209 Ca 0.00 -0.57 0.04 0.00 -0.15 0.00 0.00 55.06 54.38 3cfh s HIS 209 Cb 0.00 -1.08 -0.04 0.00 1.11 0.00 0.00 32.58 32.57 3cfh s HIS 209 CO 0.00 -0.39 -0.10 0.71 -0.85 0.00 0.00 174.74 174.11 3cfh s TYR 210 N 1.30 1.15 -0.02 1.40 2.02 -1.26 -0.13 117.35 121.82 3cfh s TYR 210 Ca -0.03 -0.72 0.05 0.00 -0.37 0.00 0.00 57.07 56.01 3cfh s TYR 210 Cb -0.14 -0.61 -0.01 0.00 -0.40 0.00 0.00 41.96 40.80 3cfh s TYR 210 CO -0.03 0.03 -0.17 -1.21 -1.57 0.00 0.00 175.55 172.59 3cfh s GLU 211 N -3.28 1.43 -0.03 -0.62 2.02 0.40 -4.90 118.70 113.73 3cfh s GLU 211 Ca 0.11 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.50 3cfh s GLU 211 Cb 0.00 -1.38 0.00 0.00 0.10 0.00 0.00 34.13 32.86 3cfh s GLU 211 CO -0.00 0.37 -0.09 -1.14 0.02 0.00 0.00 175.26 174.41 3cfh s GLN 212 N -0.38 0.99 -0.03 1.61 0.74 -1.26 -0.52 119.66 120.81 3cfh s GLN 212 Ca 0.06 -0.31 0.07 0.00 0.05 0.00 0.00 55.36 55.23 3cfh s GLN 212 Cb -0.07 -0.92 -0.02 0.00 1.10 0.00 0.00 33.01 33.11 3cfh s GLN 212 CO -0.00 0.11 -0.25 -0.47 -0.55 0.00 0.00 175.29 174.13 3cfh s TYR 213 N 0.21 2.26 0.01 1.67 5.04 0.17 -4.99 117.35 121.72 3cfh s TYR 213 Ca -0.03 -0.50 0.01 0.00 -2.44 0.00 0.00 57.07 54.11 3cfh s TYR 213 Cb -0.09 -1.46 -0.01 0.00 0.35 0.00 0.00 41.96 40.75 3cfh s TYR 213 CO 0.01 -0.09 -0.03 -2.00 -1.34 0.00 0.00 175.55 172.10 3cfh s GLU 214 N -0.46 0.28 -0.05 4.97 2.12 -1.26 -0.91 118.70 123.38 3cfh s GLU 214 Ca 0.06 -0.28 0.05 0.00 0.36 0.00 0.00 54.97 55.16 3cfh s GLU 214 Cb -0.11 -0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.11 3cfh s GLU 214 CO 0.00 0.04 -0.20 0.00 -0.54 0.00 0.00 175.26 174.56 3cfh s ALA 215 N -0.49 1.74 -0.04 6.30 0.00 -0.84 -4.99 121.76 123.44 3cfh s ALA 215 Ca -0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 3cfh s ALA 215 Cb -0.04 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.54 3cfh s ALA 215 CO -0.00 0.32 0.11 0.00 0.00 0.00 0.00 175.76 176.19 3cfh s ALA 216 N -0.03 -0.24 -0.02 0.00 0.00 -1.26 -1.31 121.76 118.90 3cfh s ALA 216 Ca -0.04 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.31 3cfh s ALA 216 Cb -0.12 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.78 3cfh s ALA 216 CO 0.03 -0.08 -0.01 0.14 0.00 0.00 0.00 175.76 175.84 3cfh s VAL 217 N 0.35 0.18 -0.18 0.00 -7.23 -0.67 -1.67 120.40 111.17 3cfh s VAL 217 Ca -0.02 0.01 -0.07 0.00 -1.81 0.00 0.00 61.98 60.08 3cfh s VAL 217 Cb -0.04 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.64 3cfh s VAL 217 CO -0.01 0.11 0.04 0.00 -0.31 0.00 0.00 175.10 174.93 3cfh s ALA 218 N 0.56 3.33 0.25 1.32 0.00 0.58 -0.76 121.76 127.04 3cfh s ALA 218 Ca -0.05 -0.76 -0.13 0.00 0.00 0.00 0.00 51.96 51.01 3cfh s ALA 218 Cb -0.08 -1.85 -0.00 0.00 0.00 0.00 0.00 23.12 21.18 3cfh s ALA 218 CO -0.01 0.18 0.49 -0.98 0.00 0.00 0.00 175.76 175.44 3cfh s ARG 219 N 0.37 1.55 0.00 0.00 1.70 0.15 -1.72 118.95 120.99 3cfh s ARG 219 Ca 0.02 -1.22 0.00 0.00 -0.47 0.00 0.00 55.73 54.05 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 -0.65 0.00 0.66 -1.08 0.00 0.00 175.30 174.24 3cfh n TYR 220 N -0.38 0.00 0.00 5.89 4.01 -1.26 -1.11 117.16 124.31 3cfh n TYR 220 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 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 0.00 0.00 -0.10 7.72 9.92 -1.26 -4.92 116.55 127.91 3cfh n ASP 222 Ca 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.20 3cfh n ASP 222 Cb 0.00 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 40.61 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 1.02 -3.59 2.24 0.00 -2.04 -3.37 119.26 113.52 3cfh h ALA 223 Ca 0.00 -0.30 -0.67 0.00 0.00 0.00 0.00 54.91 53.94 3cfh h ALA 223 Cb 0.00 -0.18 -0.38 0.00 0.00 0.00 0.00 17.79 17.23 3cfh h ALA 223 CO 0.00 0.60 -0.69 0.00 0.00 0.00 0.00 179.25 179.15 3cfh s ALA 224 N -4.85 2.90 0.49 0.00 0.00 -1.26 -5.11 121.76 113.93 3cfh s ALA 224 Ca -0.09 -2.39 -0.19 0.00 0.00 0.00 0.00 51.96 49.29 3cfh s ALA 224 Cb 0.14 -2.01 -0.08 0.00 0.00 0.00 0.00 23.12 21.17 3cfh s ALA 224 CO 0.82 -1.62 1.01 -1.25 0.00 0.00 0.00 175.76 174.72 3cfh s PRO 225 N 1.00 3.88 0.25 0.00 0.04 -1.26 -5.04 135.00 133.87 3cfh s PRO 225 Ca 0.07 1.21 -0.24 0.00 0.04 0.00 0.00 61.00 62.07 3cfh s PRO 225 Cb -0.20 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 3cfh s PRO 225 CO -0.06 -0.34 0.85 0.45 0.04 0.00 0.00 177.00 177.93 3cfh s SER 226 N -2.31 7.30 0.31 6.66 0.15 -1.26 -4.97 113.70 119.58 3cfh s SER 226 Ca 0.64 1.69 0.23 0.00 0.70 0.00 0.00 55.95 59.21 3cfh s SER 226 Cb -0.13 -2.52 0.25 0.00 -1.71 0.00 0.00 66.02 61.91 3cfh s SER 226 CO 0.22 0.04 1.39 0.11 1.20 0.00 0.00 173.24 176.20 3cfh h LYS 227 N 3.58 0.00 -0.02 5.44 1.57 -1.96 -3.30 116.57 121.88 3cfh h LYS 227 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3cfh h LYS 227 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3cfh h LYS 227 CO 0.66 0.00 -0.07 1.28 -0.57 0.00 0.00 179.45 180.75 3cfh n LEU 228 N -2.80 2.05 -0.42 2.94 4.77 -1.26 -4.95 117.00 117.33 3cfh n LEU 228 Ca 0.03 -0.68 -0.05 0.00 -0.03 0.00 0.00 56.01 55.27 3cfh n LEU 228 Cb 0.52 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 3cfh n LEU 228 CO 0.36 0.35 -0.05 0.61 -1.33 0.00 0.00 177.39 177.33 3cfh n GLY 229 N 1.28 0.60 3.75 -0.72 0.00 -1.25 -5.04 105.19 103.81 3cfh n GLY 229 Ca 0.16 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.20 2.39 -2.00 1.61 3.76 -1.26 -5.03 115.29 112.56 3cfh s HIS 230 Ca 0.00 0.95 0.21 0.00 -0.15 0.00 0.00 55.06 56.08 3cfh s HIS 230 Cb 0.00 -3.30 1.27 0.00 1.11 0.00 0.00 32.58 31.66 3cfh s HIS 230 CO 0.00 -2.49 1.65 0.72 -0.85 0.00 0.00 174.74 173.77