#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mh5 s MET 12 N 0.00 1.34 0.35 -1.09 0.23 -1.26 -5.17 119.30 113.70 3mh5 s MET 12 Ca 0.00 -0.82 -0.28 0.00 -1.03 0.00 0.00 55.69 53.57 3mh5 s MET 12 Cb 0.00 0.52 -0.10 0.00 -1.53 0.00 0.00 34.83 33.72 3mh5 s MET 12 CO 0.00 -0.56 1.25 -2.14 -2.03 0.00 0.00 175.02 171.53 3mh5 s PRO 13 N -3.86 4.26 -0.05 3.16 0.02 -1.26 -5.05 135.00 132.23 3mh5 s PRO 13 Ca 0.08 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 62.87 3mh5 s PRO 13 Cb -0.01 -2.95 0.08 0.00 0.02 0.00 0.00 34.50 31.65 3mh5 s PRO 13 CO -0.05 -0.21 0.75 0.45 -0.33 0.00 0.00 177.00 177.61 3mh5 s SER 14 N -0.72 -0.57 0.00 2.53 0.15 -1.26 -5.01 113.70 108.82 3mh5 s SER 14 Ca 0.51 0.51 0.25 0.00 0.70 0.00 0.00 55.95 57.93 3mh5 s SER 14 Cb -0.36 0.49 0.59 0.00 -1.71 0.00 0.00 66.02 65.02 3mh5 s SER 14 CO 0.48 -0.60 1.47 0.18 1.20 0.00 0.00 173.24 175.97 3mh5 n LEU 15 N 0.64 0.45 -0.24 3.45 4.77 -1.26 -4.26 117.00 120.55 3mh5 n LEU 15 Ca -0.16 0.05 0.03 0.00 -0.03 0.00 0.00 56.01 55.89 3mh5 n LEU 15 Cb 0.58 -0.27 0.11 0.00 -2.33 0.00 0.00 43.42 41.52 3mh5 n LEU 15 CO 0.20 0.11 0.78 0.00 -1.33 0.00 0.00 177.39 177.15 3mh5 h ALA 16 N 3.01 0.62 0.32 -1.18 0.00 -1.98 0.45 119.26 120.50 3mh5 h ALA 16 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3mh5 h ALA 16 Cb 0.50 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3mh5 h ALA 16 CO 0.00 -0.42 -0.51 -1.35 0.00 0.00 0.00 179.25 176.97 3mh5 h PRO 17 N 0.05 -0.85 -0.60 0.00 0.11 -2.01 -0.59 132.00 128.12 3mh5 h PRO 17 Ca 0.37 0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.51 3mh5 h PRO 17 Cb 0.61 0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 3mh5 h PRO 17 CO -0.67 -0.57 0.29 0.00 -0.21 0.00 0.00 178.00 176.84 3mh5 h MET 18 N -0.88 0.84 -0.07 1.05 -0.00 -1.69 -1.52 114.93 112.66 3mh5 h MET 18 Ca -0.03 -0.10 -0.04 0.00 -0.00 0.00 0.00 59.70 59.52 3mh5 h MET 18 Cb 0.82 -0.16 -0.01 0.00 -0.00 0.00 0.00 31.60 32.25 3mh5 h MET 18 CO -0.17 0.65 -0.16 -0.07 -0.00 0.00 0.00 176.91 177.17 3mh5 h LEU 19 N 0.84 0.09 -1.95 -0.10 3.38 -0.65 -1.03 115.31 115.90 3mh5 h LEU 19 Ca 0.21 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3mh5 h LEU 19 Cb 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3mh5 h LEU 19 CO -0.03 0.26 -0.11 -0.33 0.09 0.00 0.00 178.44 178.33 3mh5 h GLU 20 N 0.10 0.00 0.16 1.13 5.08 -0.03 -0.09 114.58 120.94 3mh5 h GLU 20 Ca 0.02 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.03 3mh5 h GLU 20 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3mh5 h GLU 20 CO 0.02 0.11 -1.76 -0.22 -1.00 0.00 0.00 179.01 176.15 3mh5 h LYS 21 N 0.00 0.34 -0.06 2.33 3.64 -1.17 -3.40 116.57 118.24 3mh5 h LYS 21 Ca -0.00 -0.58 -0.06 0.00 -1.27 0.00 0.00 60.65 58.74 3mh5 h LYS 21 Cb 0.32 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3mh5 h LYS 21 CO 0.01 1.25 -0.19 0.28 -2.27 0.00 0.00 179.45 178.53 3mh5 h VAL 22 N 0.09 1.44 -1.25 2.00 2.07 -0.85 -3.36 116.25 116.38 3mh5 h VAL 22 Ca -0.34 -1.58 0.42 0.00 0.82 0.00 0.00 66.70 66.02 3mh5 h VAL 22 Cb 2.07 2.31 -0.14 0.00 -1.52 0.00 0.00 31.29 34.02 3mh5 h VAL 22 CO 0.16 0.44 0.78 0.24 0.02 0.00 0.00 177.57 179.21 3mh5 h MET 23 N -0.28 0.09 0.00 1.57 2.86 -1.24 0.13 114.93 118.06 3mh5 h MET 23 Ca -0.01 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3mh5 h MET 23 Cb 0.81 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.45 3mh5 h MET 23 CO 0.04 0.06 0.00 -1.35 1.06 0.00 0.00 176.91 176.72 3mh5 h PRO 24 N 0.09 0.00 0.00 -0.22 0.11 -1.82 -0.54 132.00 129.62 3mh5 h PRO 24 Ca 0.82 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.93 3mh5 h PRO 24 Cb 2.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.57 3mh5 h PRO 24 CO -0.49 0.00 -0.68 0.43 -0.21 0.00 0.00 178.00 177.05 3mh5 n SER 25 N -3.07 0.65 -4.62 -2.05 7.64 0.47 -4.40 113.62 108.24 3mh5 n SER 25 Ca -0.02 0.01 -0.40 0.00 1.01 0.00 0.00 58.87 59.47 3mh5 n SER 25 Cb 0.11 0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.53 3mh5 n SER 25 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3mh5 s VAL 26 N -3.15 5.08 0.38 0.44 1.01 -0.21 0.04 120.40 123.99 3mh5 s VAL 26 Ca 0.06 0.86 0.08 0.00 0.00 0.00 0.00 61.98 62.98 3mh5 s VAL 26 Cb 0.14 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3mh5 s VAL 26 CO 0.73 0.10 0.18 0.68 0.00 0.00 0.00 175.10 176.79 3mh5 s VAL 27 N 2.23 2.63 -0.09 2.92 -7.23 -0.48 -3.87 120.40 116.51 3mh5 s VAL 27 Ca 0.21 -1.68 0.04 0.00 -1.81 0.00 0.00 61.98 58.74 3mh5 s VAL 27 Cb -0.16 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.80 3mh5 s VAL 27 CO 0.09 -0.08 -0.21 -0.94 -0.31 0.00 0.00 175.10 173.65 3mh5 s SER 28 N -3.89 3.42 -0.14 4.85 1.04 -0.47 -1.08 113.70 117.43 3mh5 s SER 28 Ca 0.40 -0.44 -0.07 0.00 0.48 0.00 0.00 55.95 56.32 3mh5 s SER 28 Cb 0.00 -1.21 -0.04 0.00 0.10 0.00 0.00 66.02 64.88 3mh5 s SER 28 CO 0.23 0.21 0.12 -0.63 0.98 0.00 0.00 173.24 174.15 3mh5 s ILE 29 N 0.06 5.30 -0.25 -1.02 -1.09 0.82 -1.62 121.20 123.40 3mh5 s ILE 29 Ca -0.08 0.14 -0.00 0.00 -2.23 0.00 0.00 60.65 58.47 3mh5 s ILE 29 Cb -0.15 -3.33 0.07 0.00 -1.58 0.00 0.00 42.46 37.47 3mh5 s ILE 29 CO 0.05 0.57 0.01 0.20 -1.23 0.00 0.00 174.94 174.54 3mh5 s ASN 30 N -0.65 3.76 -0.01 3.58 -0.87 0.55 0.11 114.94 121.41 3mh5 s ASN 30 Ca 0.13 -1.28 -0.02 0.00 -1.57 0.00 0.00 52.86 50.12 3mh5 s ASN 30 Cb -0.12 -1.03 -0.04 0.00 -0.02 0.00 0.00 41.25 40.05 3mh5 s ASN 30 CO 0.02 -0.30 0.12 -0.69 -2.57 0.00 0.00 177.10 173.68 3mh5 s VAL 31 N 1.50 5.01 -0.04 1.60 1.01 0.04 -1.16 120.40 128.36 3mh5 s VAL 31 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.69 3mh5 s VAL 31 Cb -0.18 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.92 3mh5 s VAL 31 CO -0.11 0.36 -0.01 -1.61 0.00 0.00 0.00 175.10 173.73 3mh5 s GLU 32 N -1.76 0.49 0.15 2.72 2.02 -0.50 -1.37 118.70 120.45 3mh5 s GLU 32 Ca 0.24 0.05 -0.10 0.00 0.02 0.00 0.00 54.97 55.17 3mh5 s GLU 32 Cb -0.12 -0.69 0.04 0.00 0.10 0.00 0.00 34.13 33.46 3mh5 s GLU 32 CO 0.15 -0.16 0.51 0.41 0.02 0.00 0.00 175.26 176.19 3mh5 n GLY 33 N 4.38 1.14 2.96 -1.39 0.00 -0.79 0.44 105.19 111.94 3mh5 n GLY 33 Ca -0.21 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 3mh5 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3mh5 s SER 34 N -2.26 0.01 0.02 1.61 1.04 -1.23 0.12 113.70 113.01 3mh5 s SER 34 Ca 0.11 -0.05 0.06 0.00 0.48 0.00 0.00 55.95 56.55 3mh5 s SER 34 Cb -0.02 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 3mh5 s SER 34 CO 0.05 -0.11 -0.18 0.28 0.98 0.00 0.00 173.24 174.26 3mh5 s THR 35 N -0.42 1.41 0.35 2.02 -1.32 -1.04 -4.83 115.64 111.81 3mh5 s THR 35 Ca -0.05 -0.96 -0.29 0.00 -1.21 0.00 0.00 61.69 59.19 3mh5 s THR 35 Cb -0.03 -1.22 -0.11 0.00 -1.51 0.00 0.00 72.50 69.63 3mh5 s THR 35 CO 0.00 0.24 1.49 0.41 -2.21 0.00 0.00 174.62 174.55 3mh5 n THR 36 N 2.20 1.70 -4.15 5.08 -1.04 -1.26 -2.18 114.28 114.63 3mh5 n THR 36 Ca -0.16 -0.43 -0.10 0.00 -2.04 0.00 0.00 64.05 61.32 3mh5 n THR 36 Cb 0.54 -1.90 -0.10 0.00 -1.82 0.00 0.00 70.33 67.04 3mh5 n THR 36 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3mh5 s VAL 37 N -0.78 0.60 0.02 12.58 0.11 0.77 -4.92 120.40 128.78 3mh5 s VAL 37 Ca 0.57 -1.91 -0.30 0.00 -2.93 0.00 0.00 61.98 57.41 3mh5 s VAL 37 Cb -0.50 -1.65 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 3mh5 s VAL 37 CO 0.59 -0.90 1.00 0.20 -3.33 0.00 0.00 175.10 172.66 3mh5 s ASN 38 N -3.01 7.36 0.21 3.54 0.02 -1.26 -2.35 114.94 119.45 3mh5 s ASN 38 Ca 0.11 1.71 -0.31 0.00 -1.02 0.00 0.00 52.86 53.35 3mh5 s ASN 38 Cb 0.06 -2.57 -0.10 0.00 0.02 0.00 0.00 41.25 38.65 3mh5 s ASN 38 CO -0.06 -0.25 1.49 -0.89 0.02 0.00 0.00 177.10 177.41 3mh5 s THR 39 N 0.88 2.66 0.63 1.60 2.01 -1.26 -4.96 115.64 117.20 3mh5 s THR 39 Ca 0.52 0.52 -0.19 0.00 0.31 0.00 0.00 61.69 62.86 3mh5 s THR 39 Cb -0.22 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 3mh5 s THR 39 CO 0.28 0.07 1.30 -2.84 -0.69 0.00 0.00 174.62 172.74 3mh5 s PRO 40 N 0.25 2.65 -0.81 4.92 0.02 -1.26 -4.98 135.00 135.78 3mh5 s PRO 40 Ca 0.64 2.09 0.02 0.00 0.02 0.00 0.00 61.00 63.76 3mh5 s PRO 40 Cb -0.42 -1.91 0.25 0.00 0.02 0.00 0.00 34.50 32.44 3mh5 s PRO 40 CO 0.38 -1.53 0.93 0.54 -0.33 0.00 0.00 177.00 176.99 3mh5 n ARG 41 N -1.77 3.01 0.18 5.54 1.74 -1.26 -5.21 116.66 118.89 3mh5 n ARG 41 Ca 0.15 -4.59 0.13 0.00 -0.77 0.00 0.00 57.85 52.77 3mh5 n ARG 41 Cb 0.48 -2.36 0.37 0.00 -1.02 0.00 0.00 32.46 29.93 3mh5 n ARG 41 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 3mh5 h MET 42 N 4.95 0.00 -6.68 5.56 4.05 -2.04 -3.58 114.93 117.19 3mh5 h MET 42 Ca 0.19 0.00 -0.56 0.00 -0.28 0.00 0.00 59.70 59.05 3mh5 h MET 42 Cb 0.68 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.42 3mh5 h MET 42 CO 0.96 0.00 0.95 0.20 0.23 0.00 0.00 176.91 179.25 3mh5 s GLY 79 N -3.89 1.24 0.15 1.39 0.00 -1.26 -5.38 107.32 99.58 3mh5 s GLY 79 Ca 0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 44.72 44.23 3mh5 s GLY 79 CO 0.59 2.46 0.14 -0.86 0.00 0.00 0.00 173.10 175.42 3mh5 s GLN 80 N 4.60 1.05 0.28 2.90 -2.07 -0.99 -4.96 119.66 120.47 3mh5 s GLN 80 Ca 0.48 -1.40 -0.19 0.00 -1.82 0.00 0.00 55.36 52.43 3mh5 s GLN 80 Cb -0.07 0.29 -0.09 0.00 -1.09 0.00 0.00 33.01 32.04 3mh5 s GLN 80 CO 0.31 -0.33 0.76 -0.65 -1.32 0.00 0.00 175.29 174.06 3mh5 s GLN 81 N -4.05 4.18 -0.24 9.60 -1.52 -1.26 -0.16 119.66 126.22 3mh5 s GLN 81 Ca 0.25 0.85 -0.04 0.00 -1.95 0.00 0.00 55.36 54.47 3mh5 s GLN 81 Cb 0.06 -2.65 0.08 0.00 -0.22 0.00 0.00 33.01 30.28 3mh5 s GLN 81 CO 0.03 0.26 0.09 -1.14 -0.25 0.00 0.00 175.29 174.29 3mh5 s GLN 82 N -2.45 0.34 0.24 2.91 0.74 -0.93 -4.88 119.66 115.64 3mh5 s GLN 82 Ca 0.49 -0.46 -0.31 0.00 0.05 0.00 0.00 55.36 55.13 3mh5 s GLN 82 Cb -0.14 -1.70 -0.13 0.00 1.10 0.00 0.00 33.01 32.14 3mh5 s GLN 82 CO 0.19 -0.83 1.55 1.63 -0.55 0.00 0.00 175.29 177.29 3mh5 n LYS 83 N 5.15 2.42 -4.35 1.67 5.02 -1.26 -2.51 118.16 124.29 3mh5 n LYS 83 Ca -0.06 0.86 -0.18 0.00 -2.02 0.00 0.00 58.31 56.91 3mh5 n LYS 83 Cb 0.45 -2.61 -0.10 0.00 -0.02 0.00 0.00 35.03 32.75 3mh5 n LYS 83 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3mh5 s PHE 84 N 0.30 1.65 -0.17 2.13 -0.12 0.33 -4.94 117.98 117.17 3mh5 s PHE 84 Ca 0.69 -0.86 -0.04 0.00 -0.05 0.00 0.00 56.93 56.67 3mh5 s PHE 84 Cb -0.57 -0.95 0.06 0.00 -0.63 0.00 0.00 43.02 40.93 3mh5 s PHE 84 CO 0.45 0.05 0.08 1.41 -0.05 0.00 0.00 175.22 177.15 3mh5 s MET 85 N -3.82 0.15 0.36 1.99 1.75 -1.26 -1.88 119.30 116.58 3mh5 s MET 85 Ca 0.28 -0.11 0.07 0.00 -1.25 0.00 0.00 55.69 54.69 3mh5 s MET 85 Cb 0.05 -1.79 -0.02 0.00 2.84 0.00 0.00 34.83 35.91 3mh5 s MET 85 CO 0.09 -0.64 0.35 0.00 -0.65 0.00 0.00 175.02 174.17 3mh5 s ALA 86 N 2.09 3.98 -0.07 4.11 0.00 -0.47 -4.98 121.76 126.42 3mh5 s ALA 86 Ca 0.02 -1.67 -0.15 0.00 0.00 0.00 0.00 51.96 50.16 3mh5 s ALA 86 Cb -0.16 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.75 3mh5 s ALA 86 CO -0.08 -0.06 0.36 -0.48 0.00 0.00 0.00 175.76 175.50 3mh5 s LEU 87 N -4.07 0.65 0.00 0.00 2.34 -1.26 -0.78 118.68 115.56 3mh5 s LEU 87 Ca 0.44 0.42 0.00 0.00 0.06 0.00 0.00 54.13 55.05 3mh5 s LEU 87 Cb -0.06 1.34 0.00 0.00 -0.56 0.00 0.00 46.19 46.90 3mh5 s LEU 87 CO 0.28 -0.31 0.00 0.61 -1.06 0.00 0.00 176.35 175.87 3mh5 n GLY 88 N 1.98 3.29 3.38 -3.48 0.00 0.12 -4.98 105.19 105.51 3mh5 n GLY 88 Ca -0.18 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 3mh5 n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3mh5 s SER 89 N 1.32 2.89 0.29 1.61 0.15 -1.26 -0.12 113.70 118.57 3mh5 s SER 89 Ca 0.00 -1.02 -0.12 0.00 0.70 0.00 0.00 55.95 55.51 3mh5 s SER 89 Cb 0.00 -0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.13 3mh5 s SER 89 CO 0.00 -0.10 0.54 -0.83 1.20 0.00 0.00 173.24 174.05 3mh5 s GLY 90 N -3.37 0.62 -0.06 9.45 0.00 -0.24 -4.50 107.32 109.22 3mh5 s GLY 90 Ca 0.25 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 44.06 3mh5 s GLY 90 CO 0.09 -0.60 -0.07 0.14 0.00 0.00 0.00 173.10 172.67 3mh5 s VAL 91 N -3.62 0.75 -0.12 1.40 1.01 -0.58 -1.39 120.40 117.87 3mh5 s VAL 91 Ca 0.22 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 3mh5 s VAL 91 Cb -0.02 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 3mh5 s VAL 91 CO 0.11 0.28 1.49 -0.63 0.00 0.00 0.00 175.10 176.35 3mh5 s ILE 92 N 0.97 3.88 -0.04 2.22 1.01 0.11 -0.60 121.20 128.75 3mh5 s ILE 92 Ca -0.10 1.06 0.16 0.00 0.00 0.00 0.00 60.65 61.77 3mh5 s ILE 92 Cb -0.15 -3.71 -0.24 0.00 0.01 0.00 0.00 42.46 38.38 3mh5 s ILE 92 CO 0.00 -0.12 0.35 0.00 0.00 0.00 0.00 174.94 175.17 3mh5 n ILE 93 N 5.52 0.00 -3.53 2.92 0.13 0.24 -1.49 119.36 123.14 3mh5 n ILE 93 Ca 0.16 -0.35 -0.18 0.00 -1.10 0.00 0.00 62.75 61.28 3mh5 n ILE 93 Cb 0.44 0.16 -0.13 0.00 -0.84 0.00 0.00 39.64 39.27 3mh5 n ILE 93 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3mh5 s ASP 94 N -3.77 1.20 0.14 9.51 -1.08 -0.99 -4.77 116.67 116.91 3mh5 s ASP 94 Ca -0.05 -0.07 -0.07 0.00 -0.52 0.00 0.00 52.55 51.83 3mh5 s ASP 94 Cb 0.10 0.40 -0.06 0.00 -1.46 0.00 0.00 42.92 41.90 3mh5 s ASP 94 CO 0.65 -0.31 1.36 0.00 0.52 0.00 0.00 175.17 177.39 3mh5 h ALA 95 N 8.32 0.44 0.07 3.66 0.00 -1.88 0.21 119.26 130.08 3mh5 h ALA 95 Ca -0.16 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 3mh5 h ALA 95 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3mh5 h ALA 95 CO 0.25 0.72 -0.03 0.22 0.00 0.00 0.00 179.25 180.41 3mh5 h ASP 96 N 0.42 -0.08 1.78 0.00 3.58 -1.97 -3.20 116.42 116.96 3mh5 h ASP 96 Ca -0.04 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.02 3mh5 h ASP 96 Cb 1.37 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.44 3mh5 h ASP 96 CO 0.15 0.35 0.00 0.11 -2.88 0.00 0.00 179.24 176.97 3mh5 h LYS 97 N -0.53 0.00 -2.34 0.28 1.79 -1.99 -3.47 116.57 110.32 3mh5 h LYS 97 Ca -0.01 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.34 3mh5 h LYS 97 Cb 0.45 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.14 3mh5 h LYS 97 CO 0.02 0.00 -0.20 0.41 -1.08 0.00 0.00 179.45 178.59 3mh5 n GLY 98 N 0.88 0.47 3.58 3.86 0.00 0.47 -4.44 105.19 110.02 3mh5 n GLY 98 Ca 0.03 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 3mh5 n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3mh5 s TYR 99 N -3.03 2.91 -0.21 1.61 4.12 0.26 -0.19 117.35 122.82 3mh5 s TYR 99 Ca 0.16 0.57 -0.04 0.00 0.02 0.00 0.00 57.07 57.78 3mh5 s TYR 99 Cb -0.07 -4.08 -0.02 0.00 -1.52 0.00 0.00 41.96 36.28 3mh5 s TYR 99 CO 0.20 -1.11 -0.02 0.08 0.02 0.00 0.00 175.55 174.72 3mh5 s VAL 100 N 3.95 3.67 0.12 0.71 1.01 0.27 0.79 120.40 130.91 3mh5 s VAL 100 Ca 0.41 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 3mh5 s VAL 100 Cb -0.09 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 3mh5 s VAL 100 CO 0.27 0.42 0.60 0.54 0.00 0.00 0.00 175.10 176.93 3mh5 s VAL 101 N 1.27 4.70 0.33 2.92 0.11 0.23 -1.05 120.40 128.91 3mh5 s VAL 101 Ca 0.03 1.20 -0.12 0.00 -2.93 0.00 0.00 61.98 60.16 3mh5 s VAL 101 Cb -0.14 -3.88 0.05 0.00 -1.53 0.00 0.00 36.38 30.87 3mh5 s VAL 101 CO -0.00 0.45 0.66 1.07 -3.33 0.00 0.00 175.10 173.95 3mh5 n THR 102 N 1.40 0.00 -2.72 5.04 5.66 -0.02 -1.52 114.28 122.12 3mh5 n THR 102 Ca -0.08 -0.83 -0.40 0.00 -3.05 0.00 0.00 64.05 59.69 3mh5 n THR 102 Cb 0.51 0.83 -0.05 0.00 -1.55 0.00 0.00 70.33 70.06 3mh5 n THR 102 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3mh5 s ASN 103 N -2.73 7.57 0.34 1.09 -0.87 -1.25 0.90 114.94 119.99 3mh5 s ASN 103 Ca 0.13 1.94 0.09 0.00 -1.57 0.00 0.00 52.86 53.45 3mh5 s ASN 103 Cb -0.04 -2.61 0.62 0.00 -0.02 0.00 0.00 41.25 39.20 3mh5 s ASN 103 CO 0.10 0.07 1.80 -1.13 -2.57 0.00 0.00 177.10 175.37 3mh5 h ASN 104 N 4.50 0.20 0.00 -1.22 -0.73 -1.14 -2.67 115.58 114.53 3mh5 h ASN 104 Ca -0.45 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 57.66 3mh5 h ASN 104 Cb 1.20 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.74 3mh5 h ASN 104 CO 0.69 0.50 0.00 0.00 -0.37 0.00 0.00 177.43 178.25 3mh5 n HIS 105 N -4.13 0.00 -0.05 0.67 1.44 -1.26 -1.29 115.22 110.60 3mh5 n HIS 105 Ca -0.01 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.64 3mh5 n HIS 105 Cb 0.39 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.45 3mh5 n HIS 105 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3mh5 n VAL 106 N -0.73 0.55 1.12 0.61 0.31 -1.01 -4.65 118.33 114.53 3mh5 n VAL 106 Ca 0.06 -0.23 0.12 0.00 -0.01 0.00 0.00 64.34 64.28 3mh5 n VAL 106 Cb 0.03 -0.83 0.18 0.00 -0.91 0.00 0.00 33.84 32.31 3mh5 n VAL 106 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3mh5 n VAL 107 N -2.69 0.00 -2.08 2.52 0.24 -1.13 -4.76 118.33 110.44 3mh5 n VAL 107 Ca -0.16 -0.38 -0.41 0.00 -2.04 0.00 0.00 64.34 61.34 3mh5 n VAL 107 Cb 0.69 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 34.22 3mh5 n VAL 107 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3mh5 s ASP 108 N -2.13 6.73 -1.26 -1.34 -1.08 -0.41 -2.77 116.67 114.42 3mh5 s ASP 108 Ca 0.28 2.56 -0.06 0.00 -0.52 0.00 0.00 52.55 54.81 3mh5 s ASP 108 Cb 0.20 -2.61 0.01 0.00 -1.46 0.00 0.00 42.92 39.05 3mh5 s ASP 108 CO 0.37 -0.66 1.08 0.59 0.52 0.00 0.00 175.17 177.08 3mh5 n ASN 109 N 2.68 -4.82 -4.87 -0.34 3.02 -1.26 -4.98 115.26 104.68 3mh5 n ASN 109 Ca 0.08 -0.55 -0.36 0.00 -0.03 0.00 0.00 54.58 53.72 3mh5 n ASN 109 Cb 0.41 -4.90 -0.06 0.00 -0.61 0.00 0.00 39.78 34.63 3mh5 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mh5 s ALA 110 N -3.32 3.83 -0.19 5.41 0.00 -1.11 -3.56 121.76 122.81 3mh5 s ALA 110 Ca 0.38 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.85 3mh5 s ALA 110 Cb -0.17 -2.10 -0.14 0.00 0.00 0.00 0.00 23.12 20.71 3mh5 s ALA 110 CO 0.70 0.60 -0.14 2.41 0.00 0.00 0.00 175.76 179.33 3mh5 n THR 111 N 1.59 1.14 -4.01 0.00 -1.04 0.17 -4.91 114.28 107.22 3mh5 n THR 111 Ca -0.15 -0.48 -0.21 0.00 -2.04 0.00 0.00 64.05 61.17 3mh5 n THR 111 Cb 0.54 -1.11 -0.17 0.00 -1.82 0.00 0.00 70.33 67.77 3mh5 n THR 111 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3mh5 s VAL 112 N -2.40 0.48 -0.15 12.58 1.01 0.14 -5.02 120.40 127.03 3mh5 s VAL 112 Ca -0.24 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3mh5 s VAL 112 Cb 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.90 3mh5 s VAL 112 CO 0.49 0.24 -0.17 -0.63 0.00 0.00 0.00 175.10 175.03 3mh5 s ILE 113 N 1.30 2.51 -0.02 2.22 1.01 -1.26 -1.41 121.20 125.54 3mh5 s ILE 113 Ca -0.05 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 59.85 3mh5 s ILE 113 Cb -0.14 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 3mh5 s ILE 113 CO -0.02 0.52 -0.24 -0.54 0.00 0.00 0.00 174.94 174.66 3mh5 s LYS 114 N 0.85 2.17 -0.03 2.79 1.02 -0.31 -1.64 119.74 124.59 3mh5 s LYS 114 Ca -0.05 -0.90 0.07 0.00 0.02 0.00 0.00 55.97 55.11 3mh5 s LYS 114 Cb -0.15 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.05 3mh5 s LYS 114 CO -0.01 0.57 -0.23 0.08 -0.92 0.00 0.00 175.35 174.84 3mh5 s VAL 115 N -0.63 1.82 -0.08 3.17 1.01 -0.27 -0.33 120.40 125.10 3mh5 s VAL 115 Ca 0.10 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3mh5 s VAL 115 Cb -0.10 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.78 3mh5 s VAL 115 CO -0.01 0.51 -0.08 -1.58 0.00 0.00 0.00 175.10 173.95 3mh5 s GLN 116 N -0.43 1.35 0.72 2.72 0.74 -0.64 0.14 119.66 124.26 3mh5 s GLN 116 Ca 0.06 -0.24 -0.11 0.00 0.05 0.00 0.00 55.36 55.12 3mh5 s GLN 116 Cb -0.10 -1.30 0.02 0.00 1.10 0.00 0.00 33.01 32.73 3mh5 s GLN 116 CO 0.00 -0.13 1.07 -0.51 -0.55 0.00 0.00 175.29 175.17 3mh5 s LEU 117 N 1.20 2.97 0.25 3.68 1.43 0.09 -1.37 118.68 126.93 3mh5 s LEU 117 Ca -0.05 1.47 0.20 0.00 -1.03 0.00 0.00 54.13 54.72 3mh5 s LEU 117 Cb -0.14 -4.28 0.96 0.00 0.03 0.00 0.00 46.19 42.76 3mh5 s LEU 117 CO -0.02 -1.53 1.61 -1.54 0.23 0.00 0.00 176.35 175.10 3mh5 n SER 118 N -3.17 0.52 0.00 2.29 3.41 -1.25 -0.68 113.62 114.75 3mh5 n SER 118 Ca 0.07 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 3mh5 n SER 118 Cb 0.55 -0.78 0.38 0.00 -0.26 0.00 0.00 64.21 64.10 3mh5 n SER 118 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3mh5 n ASP 119 N -2.14 0.34 0.00 4.04 5.68 -1.26 -4.93 116.55 118.27 3mh5 n ASP 119 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 3mh5 n ASP 119 Cb 0.12 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 3mh5 n ASP 119 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mh5 n GLY 120 N 1.49 0.46 3.73 6.12 0.00 0.15 -5.08 105.19 112.06 3mh5 n GLY 120 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3mh5 n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3mh5 s ARG 121 N -0.75 4.46 0.00 1.61 0.52 -1.26 -4.76 118.95 118.77 3mh5 s ARG 121 Ca 0.00 1.89 0.00 0.00 -0.52 0.00 0.00 55.73 57.10 3mh5 s ARG 121 Cb 0.00 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 3mh5 s ARG 121 CO 0.00 -0.15 0.07 0.15 0.02 0.00 0.00 175.30 175.39 3mh5 s LYS 122 N 0.08 3.01 0.12 3.54 1.02 -1.26 -0.73 119.74 125.52 3mh5 s LYS 122 Ca 0.55 -0.52 -0.02 0.00 0.02 0.00 0.00 55.97 56.00 3mh5 s LYS 122 Cb -0.33 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 3mh5 s LYS 122 CO 0.35 0.64 0.07 -0.06 -0.92 0.00 0.00 175.35 175.43 3mh5 s PHE 123 N -1.20 0.72 0.32 3.18 0.40 0.12 -4.99 117.98 116.53 3mh5 s PHE 123 Ca 0.23 -1.13 0.05 0.00 -0.60 0.00 0.00 56.93 55.48 3mh5 s PHE 123 Cb -0.12 -0.40 -0.02 0.00 0.51 0.00 0.00 43.02 42.99 3mh5 s PHE 123 CO 0.14 -0.52 0.47 -0.51 0.70 0.00 0.00 175.22 175.51 3mh5 s ASP 124 N -3.01 6.09 0.05 1.36 1.01 -1.26 -1.11 116.67 119.81 3mh5 s ASP 124 Ca 0.19 0.02 -0.12 0.00 0.71 0.00 0.00 52.55 53.35 3mh5 s ASP 124 Cb 0.07 -1.55 0.01 0.00 1.01 0.00 0.00 42.92 42.47 3mh5 s ASP 124 CO -0.01 -0.34 0.27 0.00 0.21 0.00 0.00 175.17 175.30 3mh5 s ALA 125 N -2.18 -0.57 0.17 5.23 0.00 -0.65 -0.40 121.76 123.36 3mh5 s ALA 125 Ca 0.41 -0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.31 3mh5 s ALA 125 Cb -0.09 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3mh5 s ALA 125 CO 0.32 -0.43 -0.16 0.15 0.00 0.00 0.00 175.76 175.64 3mh5 s LYS 126 N -2.82 1.23 0.39 0.00 1.02 -0.28 -4.15 119.74 115.12 3mh5 s LYS 126 Ca -0.03 -1.44 -0.25 0.00 0.02 0.00 0.00 55.97 54.27 3mh5 s LYS 126 Cb 0.00 -1.13 -0.09 0.00 -0.52 0.00 0.00 37.83 36.10 3mh5 s LYS 126 CO -0.05 0.21 1.09 -1.64 -0.92 0.00 0.00 175.35 174.04 3mh5 s MET 127 N -3.11 4.17 0.00 1.68 -1.94 -1.26 -0.37 119.30 118.47 3mh5 s MET 127 Ca 0.17 1.65 0.00 0.00 -1.71 0.00 0.00 55.69 55.79 3mh5 s MET 127 Cb -0.03 -2.65 0.00 0.00 2.01 0.00 0.00 34.83 34.16 3mh5 s MET 127 CO 0.06 -0.17 0.00 1.33 -0.01 0.00 0.00 175.02 176.23 3mh5 n VAL 128 N 0.10 0.00 -3.52 -6.03 0.24 -0.13 -4.82 118.33 104.17 3mh5 n VAL 128 Ca 0.04 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.26 3mh5 n VAL 128 Cb 0.48 -0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 3mh5 n VAL 128 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3mh5 s GLY 129 N -2.04 -0.45 0.21 7.63 0.00 -0.86 -4.57 107.32 107.25 3mh5 s GLY 129 Ca 0.00 0.96 -0.20 0.00 0.00 0.00 0.00 44.72 45.48 3mh5 s GLY 129 CO 0.00 0.31 0.60 -1.59 0.00 0.00 0.00 173.10 172.43 3mh5 s LYS 130 N -3.12 1.48 -0.35 2.90 -2.85 -1.26 -0.06 119.74 116.48 3mh5 s LYS 130 Ca 0.06 -0.81 0.07 0.00 -1.00 0.00 0.00 55.97 54.28 3mh5 s LYS 130 Cb -0.01 0.57 0.19 0.00 -2.06 0.00 0.00 37.83 36.51 3mh5 s LYS 130 CO -0.08 -0.65 0.60 0.34 0.10 0.00 0.00 175.35 175.65 3mh5 s ASP 131 N -2.86 -1.40 0.41 0.03 2.15 -0.41 -4.64 116.67 109.95 3mh5 s ASP 131 Ca 0.08 -0.39 0.18 0.00 0.43 0.00 0.00 52.55 52.85 3mh5 s ASP 131 Cb -0.03 1.91 1.09 0.00 -0.30 0.00 0.00 42.92 45.60 3mh5 s ASP 131 CO -0.02 -0.23 1.81 -0.65 -0.17 0.00 0.00 175.17 175.90 3mh5 h PRO 132 N 7.46 0.39 -0.51 4.34 0.11 -1.97 -1.46 132.00 140.37 3mh5 h PRO 132 Ca 0.02 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.17 3mh5 h PRO 132 Cb 1.18 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 3mh5 h PRO 132 CO 0.13 0.26 -0.51 0.00 -0.21 0.00 0.00 178.00 177.67 3mh5 h ARG 133 N 0.40 -0.30 -0.01 1.05 2.47 -1.95 -3.04 114.38 113.00 3mh5 h ARG 133 Ca 0.54 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.28 3mh5 h ARG 133 Cb 1.37 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.75 3mh5 h ARG 133 CO -0.24 -0.20 -0.51 -1.13 0.56 0.00 0.00 179.97 178.45 3mh5 n SER 134 N -5.38 1.94 -1.00 7.04 3.41 -0.95 -4.96 113.62 113.71 3mh5 n SER 134 Ca -0.01 -1.47 -0.09 0.00 -0.26 0.00 0.00 58.87 57.04 3mh5 n SER 134 Cb 0.34 0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.80 3mh5 n SER 134 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3mh5 n ASP 135 N -0.14 -3.28 -4.48 4.04 2.03 -0.59 -4.89 116.55 109.24 3mh5 n ASP 135 Ca 0.09 0.02 -0.33 0.00 0.52 0.00 0.00 54.79 55.08 3mh5 n ASP 135 Cb 0.45 -2.44 -0.13 0.00 -0.72 0.00 0.00 41.12 38.29 3mh5 n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3mh5 s ILE 136 N -2.44 3.71 0.13 5.18 -1.09 -1.19 -0.69 121.20 124.80 3mh5 s ILE 136 Ca 0.00 -0.43 0.02 0.00 -2.23 0.00 0.00 60.65 58.02 3mh5 s ILE 136 Cb 0.00 -2.61 -0.04 0.00 -1.58 0.00 0.00 42.46 38.23 3mh5 s ILE 136 CO 0.00 0.51 -0.05 0.00 -1.23 0.00 0.00 174.94 174.16 3mh5 s ALA 137 N 0.29 1.16 -0.10 9.38 0.00 0.26 -1.29 121.76 131.47 3mh5 s ALA 137 Ca -0.05 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.48 3mh5 s ALA 137 Cb -0.14 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.24 3mh5 s ALA 137 CO 0.03 -0.23 -0.09 -1.17 0.00 0.00 0.00 175.76 174.30 3mh5 s LEU 138 N -3.10 1.34 0.29 0.00 0.20 0.91 -0.84 118.68 117.48 3mh5 s LEU 138 Ca 0.16 -0.30 0.10 0.00 0.69 0.00 0.00 54.13 54.79 3mh5 s LEU 138 Cb 0.05 -0.82 -0.05 0.00 -0.43 0.00 0.00 46.19 44.94 3mh5 s LEU 138 CO -0.02 -0.07 -0.08 0.27 -0.29 0.00 0.00 176.35 176.17 3mh5 s ILE 139 N 1.35 2.81 -0.07 6.68 -4.36 -0.21 -0.95 121.20 126.45 3mh5 s ILE 139 Ca -0.02 -2.13 0.02 0.00 -0.26 0.00 0.00 60.65 58.26 3mh5 s ILE 139 Cb -0.14 -2.62 0.01 0.00 1.25 0.00 0.00 42.46 40.97 3mh5 s ILE 139 CO -0.04 -0.33 -0.13 -1.58 0.24 0.00 0.00 174.94 173.10 3mh5 s GLN 140 N -3.62 1.79 0.21 0.37 0.74 0.50 -0.57 119.66 119.09 3mh5 s GLN 140 Ca 0.32 -0.43 -0.30 0.00 0.05 0.00 0.00 55.36 54.99 3mh5 s GLN 140 Cb -0.04 -1.49 -0.09 0.00 1.10 0.00 0.00 33.01 32.49 3mh5 s GLN 140 CO 0.18 0.01 1.25 0.42 -0.55 0.00 0.00 175.29 176.59 3mh5 s ILE 141 N 0.74 3.32 -0.05 -2.34 1.01 0.73 -1.13 121.20 123.47 3mh5 s ILE 141 Ca -0.13 1.13 -0.28 0.00 0.00 0.00 0.00 60.65 61.37 3mh5 s ILE 141 Cb -0.16 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 3mh5 s ILE 141 CO 0.03 0.19 0.93 -1.10 0.00 0.00 0.00 174.94 174.99 3mh5 s GLN 142 N -0.44 4.48 -0.95 2.79 -1.52 0.47 -4.09 119.66 120.39 3mh5 s GLN 142 Ca 0.53 1.29 -0.10 0.00 -1.95 0.00 0.00 55.36 55.13 3mh5 s GLN 142 Cb -0.35 -3.49 -0.01 0.00 -0.22 0.00 0.00 33.01 28.95 3mh5 s GLN 142 CO 0.39 -0.12 0.72 0.09 -0.25 0.00 0.00 175.29 176.12 3mh5 n ASN 143 N 4.27 -5.88 -4.74 5.90 3.02 -1.26 -4.48 115.26 112.09 3mh5 n ASN 143 Ca 0.05 -0.76 -0.41 0.00 -0.03 0.00 0.00 54.58 53.44 3mh5 n ASN 143 Cb 0.50 -3.46 -0.05 0.00 -0.61 0.00 0.00 39.78 36.17 3mh5 n ASN 143 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3mh5 s PRO 144 N -4.91 4.78 -0.03 3.52 0.04 -1.26 -5.04 135.00 132.10 3mh5 s PRO 144 Ca 0.23 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.76 3mh5 s PRO 144 Cb -0.08 -3.32 0.02 0.00 0.04 0.00 0.00 34.50 31.16 3mh5 s PRO 144 CO 0.84 0.37 -0.02 0.21 0.04 0.00 0.00 177.00 178.44 3mh5 s LYS 145 N -0.64 0.43 -1.15 4.56 2.20 -1.26 -4.92 119.74 118.96 3mh5 s LYS 145 Ca 0.44 -0.01 -0.19 0.00 -0.36 0.00 0.00 55.97 55.85 3mh5 s LYS 145 Cb -0.25 -0.53 -0.01 0.00 -1.51 0.00 0.00 37.83 35.53 3mh5 s LYS 145 CO 0.31 -0.08 0.78 0.09 -0.36 0.00 0.00 175.35 176.10 3mh5 n ASN 146 N 3.88 -5.01 -4.89 1.43 3.02 -1.26 -4.99 115.26 107.44 3mh5 n ASN 146 Ca -0.24 -1.00 -0.26 0.00 -0.03 0.00 0.00 54.58 53.05 3mh5 n ASN 146 Cb 0.52 -3.45 -0.04 0.00 -0.61 0.00 0.00 39.78 36.20 3mh5 n ASN 146 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3mh5 s LEU 147 N -6.46 4.16 -0.14 3.41 1.02 -1.26 -5.11 118.68 114.30 3mh5 s LEU 147 Ca 0.44 0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.69 3mh5 s LEU 147 Cb -0.15 -2.75 0.00 0.00 0.02 0.00 0.00 46.19 43.31 3mh5 s LEU 147 CO 0.86 0.07 -0.19 -0.89 0.02 0.00 0.00 176.35 176.21 3mh5 s THR 148 N -1.72 2.33 0.00 5.49 2.01 -1.26 -4.82 115.64 117.66 3mh5 s THR 148 Ca 0.33 -0.89 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 3mh5 s THR 148 Cb -0.11 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.41 3mh5 s THR 148 CO 0.27 0.54 0.29 0.00 -0.69 0.00 0.00 174.62 175.02 3mh5 s ALA 149 N 0.71 3.82 0.57 7.40 0.00 -1.26 -3.96 121.76 129.03 3mh5 s ALA 149 Ca -0.09 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.19 3mh5 s ALA 149 Cb -0.16 -2.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 3mh5 s ALA 149 CO 0.01 0.62 1.05 -1.50 0.00 0.00 0.00 175.76 175.93 3mh5 s ILE 150 N -1.26 3.88 -0.21 0.00 1.10 -0.56 -4.94 121.20 119.22 3mh5 s ILE 150 Ca 0.26 0.94 -0.11 0.00 -0.51 0.00 0.00 60.65 61.23 3mh5 s ILE 150 Cb -0.14 -3.43 -0.05 0.00 0.15 0.00 0.00 42.46 39.00 3mh5 s ILE 150 CO 0.15 -0.48 0.19 -0.75 -2.11 0.00 0.00 174.94 171.94 3mh5 s LYS 151 N -3.94 4.15 0.28 3.50 2.20 -1.26 -4.87 119.74 119.79 3mh5 s LYS 151 Ca 0.64 -0.15 -0.18 0.00 -0.36 0.00 0.00 55.97 55.92 3mh5 s LYS 151 Cb -0.15 -3.48 -0.09 0.00 -1.51 0.00 0.00 37.83 32.60 3mh5 s LYS 151 CO 0.34 0.16 0.74 -1.64 -0.36 0.00 0.00 175.35 174.59 3mh5 s MET 152 N 0.76 4.15 0.33 4.03 -1.94 -1.26 -1.24 119.30 124.12 3mh5 s MET 152 Ca 0.10 0.80 0.07 0.00 -1.71 0.00 0.00 55.69 54.95 3mh5 s MET 152 Cb -0.13 -2.65 -0.03 0.00 2.01 0.00 0.00 34.83 34.03 3mh5 s MET 152 CO 0.02 0.27 0.28 0.00 -0.01 0.00 0.00 175.02 175.59 3mh5 s ALA 153 N -1.75 3.81 -0.66 3.03 0.00 -0.64 -4.83 121.76 120.72 3mh5 s ALA 153 Ca 0.49 -1.66 -0.26 0.00 0.00 0.00 0.00 51.96 50.52 3mh5 s ALA 153 Cb -0.14 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 21.88 3mh5 s ALA 153 CO 0.19 0.01 1.17 0.34 0.00 0.00 0.00 175.76 177.48 3mh5 s ASP 154 N -3.98 6.26 0.30 0.00 3.68 -1.26 -4.48 116.67 117.18 3mh5 s ASP 154 Ca 0.41 -0.37 0.05 0.00 2.13 0.00 0.00 52.55 54.76 3mh5 s ASP 154 Cb -0.06 -2.52 0.77 0.00 -1.45 0.00 0.00 42.92 39.66 3mh5 s ASP 154 CO 0.26 -1.62 1.70 0.28 0.13 0.00 0.00 175.17 175.92 3mh5 h SER 155 N 9.75 0.39 -0.20 -0.34 0.02 -1.92 0.80 113.55 122.06 3mh5 h SER 155 Ca -0.27 0.15 0.06 0.00 -0.84 0.00 0.00 61.79 60.89 3mh5 h SER 155 Cb 1.06 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 3mh5 h SER 155 CO 1.22 0.01 0.31 0.44 -1.14 0.00 0.00 176.83 177.67 3mh5 h ASP 156 N 0.42 0.00 0.07 3.07 3.32 -1.98 0.34 116.42 121.66 3mh5 h ASP 156 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 3mh5 h ASP 156 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3mh5 h ASP 156 CO -0.52 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 176.99 3mh5 n ALA 157 N -2.19 2.66 -1.95 3.45 0.00 0.28 -4.90 120.51 117.86 3mh5 n ALA 157 Ca 0.02 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 3mh5 n ALA 157 Cb 0.42 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 3mh5 n ALA 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3mh5 s LEU 158 N -2.08 4.46 0.14 0.00 1.43 0.12 -5.05 118.68 117.69 3mh5 s LEU 158 Ca 0.43 2.34 0.10 0.00 -1.03 0.00 0.00 54.13 55.97 3mh5 s LEU 158 Cb 0.22 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 3mh5 s LEU 158 CO 0.38 -0.38 -0.22 -0.13 0.23 0.00 0.00 176.35 176.22 3mh5 s ARG 159 N -0.65 1.31 0.07 1.70 0.52 -1.26 -5.08 118.95 115.55 3mh5 s ARG 159 Ca 0.51 -1.34 -0.34 0.00 -0.52 0.00 0.00 55.73 54.05 3mh5 s ARG 159 Cb -0.34 -1.60 -0.17 0.00 0.52 0.00 0.00 34.95 33.36 3mh5 s ARG 159 CO 0.40 0.36 1.51 0.28 0.02 0.00 0.00 175.30 177.87 3mh5 h VAL 160 N 3.66 0.00 0.00 3.52 2.07 -1.96 -2.71 116.25 120.83 3mh5 h VAL 160 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3mh5 h VAL 160 Cb 1.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3mh5 h VAL 160 CO 0.44 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.64 3mh5 n GLY 161 N -1.57 0.00 3.76 2.17 0.00 -1.26 -2.35 105.19 105.95 3mh5 n GLY 161 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 3mh5 n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mh5 s ASP 162 N -1.77 6.64 0.12 1.61 1.11 -1.02 -4.70 116.67 118.67 3mh5 s ASP 162 Ca 0.00 2.72 -0.30 0.00 0.18 0.00 0.00 52.55 55.15 3mh5 s ASP 162 Cb 0.00 -2.64 -0.06 0.00 1.07 0.00 0.00 42.92 41.29 3mh5 s ASP 162 CO 0.00 -0.68 1.02 -0.31 1.18 0.00 0.00 175.17 176.38 3mh5 s TYR 163 N -0.46 3.72 0.20 4.23 1.51 -1.26 0.28 117.35 125.57 3mh5 s TYR 163 Ca 0.56 1.71 0.05 0.00 -1.01 0.00 0.00 57.07 58.38 3mh5 s TYR 163 Cb -0.42 -3.14 -0.05 0.00 -0.11 0.00 0.00 41.96 38.24 3mh5 s TYR 163 CO 0.48 -0.13 -0.09 0.95 -1.11 0.00 0.00 175.55 175.66 3mh5 s THR 164 N 0.03 1.37 -0.03 -0.71 -4.23 -0.58 -4.00 115.64 107.50 3mh5 s THR 164 Ca 0.49 -2.11 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 3mh5 s THR 164 Cb -0.25 -2.09 0.01 0.00 1.34 0.00 0.00 72.50 71.51 3mh5 s THR 164 CO 0.31 -0.55 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.11 3mh5 s VAL 165 N -3.20 0.45 -0.13 2.29 1.01 0.19 -1.63 120.40 119.39 3mh5 s VAL 165 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 3mh5 s VAL 165 Cb 0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 3mh5 s VAL 165 CO 0.06 0.18 -0.06 0.00 0.00 0.00 0.00 175.10 175.27 3mh5 s ALA 166 N 0.57 2.92 -0.08 5.51 0.00 0.69 0.39 121.76 131.76 3mh5 s ALA 166 Ca -0.07 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.09 3mh5 s ALA 166 Cb -0.10 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 3mh5 s ALA 166 CO -0.00 0.32 -0.24 0.42 0.00 0.00 0.00 175.76 176.26 3mh5 s ILE 167 N 0.03 2.11 0.27 0.00 1.01 0.09 -1.02 121.20 123.68 3mh5 s ILE 167 Ca -0.01 -1.03 -0.08 0.00 0.00 0.00 0.00 60.65 59.53 3mh5 s ILE 167 Cb -0.14 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.58 3mh5 s ILE 167 CO 0.03 0.56 0.51 0.61 0.00 0.00 0.00 174.94 176.65 3mh5 n GLY 168 N 3.24 1.53 2.47 6.18 0.00 -0.45 -0.82 105.19 117.34 3mh5 n GLY 168 Ca -0.18 -1.26 -0.24 0.00 0.00 0.00 0.00 46.02 44.33 3mh5 n GLY 168 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3mh5 n ASN 169 N -1.46 2.55 0.33 1.61 4.05 -1.26 -0.05 115.26 121.03 3mh5 n ASN 169 Ca -0.05 -3.26 0.21 0.00 0.45 0.00 0.00 54.58 51.94 3mh5 n ASN 169 Cb 0.41 -0.62 1.11 0.00 1.23 0.00 0.00 39.78 41.92 3mh5 n ASN 169 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3mh5 h PRO 170 N 3.52 0.00 0.00 1.20 0.13 -1.79 -3.29 132.00 131.77 3mh5 h PRO 170 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3mh5 h PRO 170 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 3mh5 h PRO 170 CO 0.68 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.64 3mh5 n PHE 171 N -3.15 0.00 -0.99 1.56 0.99 -1.26 -4.80 117.46 109.81 3mh5 n PHE 171 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 3mh5 n PHE 171 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.59 3mh5 n PHE 171 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3mh5 n GLY 172 N 0.11 0.49 0.59 1.37 0.00 -1.24 -4.87 105.19 101.65 3mh5 n GLY 172 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.04 3mh5 n GLY 172 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3mh5 n LEU 173 N 0.00 2.00 0.00 0.99 -0.00 -1.26 -5.05 117.00 113.68 3mh5 n LEU 173 Ca 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 56.01 55.34 3mh5 n LEU 173 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.40 3mh5 n LEU 173 CO 0.00 0.35 0.00 0.61 -0.00 0.00 0.00 177.39 178.35 3mh5 n GLY 174 N 1.31 0.82 3.84 1.47 0.00 -1.26 -5.09 105.19 106.28 3mh5 n GLY 174 Ca 0.14 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 3mh5 n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mh5 s GLU 175 N -1.47 4.04 -0.08 1.61 8.01 -1.26 -4.32 118.70 125.23 3mh5 s GLU 175 Ca 0.00 0.56 0.03 0.00 0.01 0.00 0.00 54.97 55.56 3mh5 s GLU 175 Cb 0.00 -3.00 0.01 0.00 -4.31 0.00 0.00 34.13 26.83 3mh5 s GLU 175 CO 0.00 0.52 -0.16 0.99 0.01 0.00 0.00 175.26 176.62 3mh5 s THR 176 N -1.38 1.41 -0.08 3.63 2.01 0.93 -4.94 115.64 117.22 3mh5 s THR 176 Ca 0.36 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.74 3mh5 s THR 176 Cb -0.16 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 3mh5 s THR 176 CO 0.19 0.42 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.74 3mh5 s VAL 177 N 0.63 3.35 0.07 3.82 1.01 -1.26 -1.34 120.40 126.69 3mh5 s VAL 177 Ca -0.15 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3mh5 s VAL 177 Cb -0.16 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 3mh5 s VAL 177 CO 0.04 0.57 -0.08 0.42 0.00 0.00 0.00 175.10 176.06 3mh5 s THR 178 N -0.47 0.71 0.30 3.92 -4.23 -0.19 -4.98 115.64 110.70 3mh5 s THR 178 Ca 0.06 -1.50 0.09 0.00 -1.18 0.00 0.00 61.69 59.16 3mh5 s THR 178 Cb -0.12 -1.15 -0.06 0.00 1.34 0.00 0.00 72.50 72.51 3mh5 s THR 178 CO 0.02 -0.57 -0.11 -0.94 -0.54 0.00 0.00 174.62 172.48 3mh5 s SER 179 N -2.26 3.29 0.00 3.99 1.04 -1.26 -0.22 113.70 118.28 3mh5 s SER 179 Ca 0.01 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.30 3mh5 s SER 179 Cb -0.03 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.82 3mh5 s SER 179 CO -0.01 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.62 3mh5 n GLY 180 N -0.65 1.11 3.21 7.32 0.00 -0.64 -4.15 105.19 111.38 3mh5 n GLY 180 Ca -0.05 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 3mh5 n GLY 180 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mh5 s ILE 181 N -1.08 0.04 -0.19 -0.61 -4.36 -1.26 -1.52 121.20 112.22 3mh5 s ILE 181 Ca 0.00 -1.91 -0.29 0.00 -0.26 0.00 0.00 60.65 58.19 3mh5 s ILE 181 Cb 0.00 -2.29 -0.01 0.00 1.25 0.00 0.00 42.46 41.41 3mh5 s ILE 181 CO 0.00 -0.18 1.27 -0.69 0.24 0.00 0.00 174.94 175.59 3mh5 s VAL 182 N -4.10 4.25 -0.14 8.37 1.01 0.14 -3.19 120.40 126.74 3mh5 s VAL 182 Ca 0.32 1.49 0.20 0.00 0.00 0.00 0.00 61.98 63.99 3mh5 s VAL 182 Cb 0.07 -4.03 -0.17 0.00 0.00 0.00 0.00 36.38 32.25 3mh5 s VAL 182 CO 0.08 -0.21 0.70 -1.20 0.00 0.00 0.00 175.10 174.47 3mh5 n SER 183 N 6.84 0.51 -3.56 3.32 7.64 0.61 -4.03 113.62 124.95 3mh5 n SER 183 Ca 0.14 0.21 -0.13 0.00 1.01 0.00 0.00 58.87 60.10 3mh5 n SER 183 Cb 0.45 0.87 -0.05 0.00 -1.01 0.00 0.00 64.21 64.47 3mh5 n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3mh5 s ALA 184 N -3.17 -1.88 -0.56 -0.43 0.00 -1.13 -4.96 121.76 109.63 3mh5 s ALA 184 Ca -0.04 1.50 0.02 0.00 0.00 0.00 0.00 51.96 53.44 3mh5 s ALA 184 Cb 0.10 -0.49 0.42 0.00 0.00 0.00 0.00 23.12 23.15 3mh5 s ALA 184 CO 0.84 -0.33 1.55 1.28 0.00 0.00 0.00 175.76 179.09 3mh5 n LEU 185 N 0.78 6.08 -3.64 0.00 7.99 -1.26 -1.11 117.00 125.84 3mh5 n LEU 185 Ca -0.13 -4.84 -0.13 0.00 -0.01 0.00 0.00 56.01 50.91 3mh5 n LEU 185 Cb 0.58 -0.69 -0.07 0.00 -0.11 0.00 0.00 43.42 43.12 3mh5 n LEU 185 CO 0.18 1.94 0.39 -0.83 -1.51 0.00 0.00 177.39 177.57 3mh5 s GLY 186 N -2.58 -0.55 0.00 -0.72 0.00 0.21 -4.57 107.32 99.10 3mh5 s GLY 186 Ca 0.53 2.09 0.00 0.00 0.00 0.00 0.00 44.72 47.33 3mh5 s GLY 186 CO -0.17 1.86 0.00 -2.21 0.00 0.00 0.00 173.10 172.59 3mh5 n GLU 196 N 3.04 0.00 -1.35 2.90 2.13 -1.26 -4.65 120.64 121.44 3mh5 n GLU 196 Ca -0.15 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.37 3mh5 n GLU 196 Cb 0.56 0.00 0.19 0.00 0.27 0.00 0.00 31.44 32.46 3mh5 n GLU 196 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 3mh5 s ASN 197 N 0.00 2.26 -0.30 4.31 2.47 -1.26 -5.09 114.94 117.33 3mh5 s ASN 197 Ca 0.00 0.76 -0.16 0.00 0.42 0.00 0.00 52.86 53.88 3mh5 s ASN 197 Cb 0.00 -1.14 0.17 0.00 -1.45 0.00 0.00 41.25 38.83 3mh5 s ASN 197 CO 0.00 -3.31 1.09 0.12 -3.72 0.00 0.00 177.10 171.28 3mh5 s PHE 198 N -3.21 -0.44 0.13 0.43 5.36 -1.26 -4.83 117.98 114.15 3mh5 s PHE 198 Ca 0.68 0.80 -0.10 0.00 -0.96 0.00 0.00 56.93 57.35 3mh5 s PHE 198 Cb -0.12 0.26 -0.06 0.00 -0.34 0.00 0.00 43.02 42.76 3mh5 s PHE 198 CO 0.55 -0.22 0.45 0.42 -1.46 0.00 0.00 175.22 174.97 3mh5 s ILE 199 N 1.94 5.03 -0.03 3.12 1.01 0.77 -0.62 121.20 132.42 3mh5 s ILE 199 Ca -0.04 0.47 0.07 0.00 0.00 0.00 0.00 60.65 61.16 3mh5 s ILE 199 Cb -0.04 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 3mh5 s ILE 199 CO -0.16 0.18 -0.25 -1.58 0.00 0.00 0.00 174.94 173.14 3mh5 s GLN 200 N -2.18 2.19 -0.05 2.79 0.74 -0.27 -0.06 119.66 122.81 3mh5 s GLN 200 Ca 0.38 -0.90 -0.20 0.00 0.05 0.00 0.00 55.36 54.68 3mh5 s GLN 200 Cb -0.13 -2.09 0.04 0.00 1.10 0.00 0.00 33.01 31.93 3mh5 s GLN 200 CO 0.20 0.55 0.45 -0.08 -0.55 0.00 0.00 175.29 175.87 3mh5 s THR 201 N -0.59 0.03 -1.21 -0.34 -1.32 0.12 -0.28 115.64 112.04 3mh5 s THR 201 Ca 0.09 -0.25 0.14 0.00 -1.21 0.00 0.00 61.69 60.46 3mh5 s THR 201 Cb -0.10 -0.75 0.57 0.00 -1.51 0.00 0.00 72.50 70.71 3mh5 s THR 201 CO -0.00 -0.14 1.45 -0.90 -2.21 0.00 0.00 174.62 172.81 3mh5 n ASP 202 N 1.38 3.88 -0.37 8.08 5.75 -1.19 -0.86 116.55 133.22 3mh5 n ASP 202 Ca -0.20 -2.36 0.14 0.00 -0.01 0.00 0.00 54.79 52.37 3mh5 n ASP 202 Cb 0.56 -0.51 0.59 0.00 -1.03 0.00 0.00 41.12 40.73 3mh5 n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3mh5 n ALA 203 N 0.84 2.64 -3.46 2.12 0.00 -1.26 -4.65 120.51 116.74 3mh5 n ALA 203 Ca 0.20 -0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 3mh5 n ALA 203 Cb 0.74 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 3mh5 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mh5 s ALA 204 N -2.06 -1.68 0.22 0.00 0.00 -1.26 -4.24 121.76 112.74 3mh5 s ALA 204 Ca 0.38 0.82 0.07 0.00 0.00 0.00 0.00 51.96 53.23 3mh5 s ALA 204 Cb 0.21 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 3mh5 s ALA 204 CO 0.36 -0.62 0.14 0.96 0.00 0.00 0.00 175.76 176.60 3mh5 s ILE 205 N -2.80 4.31 -0.65 0.00 -4.36 -1.26 -1.14 121.20 115.28 3mh5 s ILE 205 Ca -0.03 -1.36 -0.27 0.00 -0.26 0.00 0.00 60.65 58.74 3mh5 s ILE 205 Cb -0.01 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.43 3mh5 s ILE 205 CO -0.05 -0.26 1.59 0.21 0.24 0.00 0.00 174.94 176.67 3mh5 s ASN 206 N -3.54 5.70 0.28 4.36 3.04 -1.23 -4.74 114.94 118.82 3mh5 s ASN 206 Ca 0.32 0.04 0.00 0.00 0.04 0.00 0.00 52.86 53.26 3mh5 s ASN 206 Cb -0.08 -2.54 -0.02 0.00 -1.54 0.00 0.00 41.25 37.06 3mh5 s ASN 206 CO 0.23 -2.10 0.28 -0.13 -3.04 0.00 0.00 177.10 172.35 3mh5 s ARG 207 N 6.38 1.57 0.02 0.43 1.81 -1.26 -4.26 118.95 123.65 3mh5 s ARG 207 Ca 0.53 -1.75 0.16 0.00 -1.72 0.00 0.00 55.73 52.95 3mh5 s ARG 207 Cb -0.11 0.34 -0.17 0.00 -0.45 0.00 0.00 34.95 34.57 3mh5 s ARG 207 CO 0.19 -0.58 0.75 0.41 -0.68 0.00 0.00 175.30 175.39 3mh5 n GLY 208 N -0.46 -1.13 2.34 -3.53 0.00 -1.26 -3.99 105.19 97.16 3mh5 n GLY 208 Ca 0.03 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3mh5 n GLY 208 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3mh5 n ASN 209 N -2.92 7.49 -2.90 1.61 6.94 -1.26 -4.51 115.26 119.70 3mh5 n ASN 209 Ca -0.12 -3.68 -0.09 0.00 -0.02 0.00 0.00 54.58 50.67 3mh5 n ASN 209 Cb 0.91 -1.01 -0.01 0.00 -2.36 0.00 0.00 39.78 37.30 3mh5 n ASN 209 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3mh5 n SER 210 N -0.65 -2.75 -0.94 0.53 7.64 -1.26 -3.33 113.62 112.86 3mh5 n SER 210 Ca 0.57 -2.81 0.02 0.00 1.01 0.00 0.00 58.87 57.65 3mh5 n SER 210 Cb 0.60 1.22 0.01 0.00 -1.01 0.00 0.00 64.21 65.02 3mh5 n SER 210 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3mh5 n GLY 211 N 2.86 0.73 0.00 0.23 0.00 -1.26 -4.39 105.19 103.35 3mh5 n GLY 211 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3mh5 n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mh5 n GLY 212 N 0.21 -1.65 3.88 -0.02 0.00 -1.21 -4.25 105.19 102.17 3mh5 n GLY 212 Ca 0.02 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 3mh5 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mh5 s ALA 213 N -2.77 3.88 -0.22 4.61 0.00 -0.00 -1.79 121.76 125.45 3mh5 s ALA 213 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 51.96 51.25 3mh5 s ALA 213 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 3mh5 s ALA 213 CO 0.00 0.65 0.11 -1.17 0.00 0.00 0.00 175.76 175.35 3mh5 s LEU 214 N -1.47 3.87 0.10 0.00 2.96 0.63 -0.73 118.68 124.04 3mh5 s LEU 214 Ca 0.22 0.03 0.06 0.00 -0.22 0.00 0.00 54.13 54.22 3mh5 s LEU 214 Cb -0.13 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3mh5 s LEU 214 CO 0.12 0.08 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.39 3mh5 s VAL 215 N 0.95 1.28 0.62 1.68 1.01 0.16 -0.83 120.40 125.27 3mh5 s VAL 215 Ca 0.06 -1.54 0.02 0.00 0.00 0.00 0.00 61.98 60.52 3mh5 s VAL 215 Cb -0.14 -1.35 0.08 0.00 0.00 0.00 0.00 36.38 34.97 3mh5 s VAL 215 CO 0.03 -0.31 0.86 0.54 0.00 0.00 0.00 175.10 176.22 3mh5 s ASN 216 N -2.12 4.86 0.59 3.32 2.20 -0.34 0.56 114.94 124.01 3mh5 s ASN 216 Ca 0.04 -0.31 0.29 0.00 -0.94 0.00 0.00 52.86 51.94 3mh5 s ASN 216 Cb -0.07 -0.31 1.61 0.00 -2.00 0.00 0.00 41.25 40.47 3mh5 s ASN 216 CO 0.03 -1.47 2.05 -0.07 -2.94 0.00 0.00 177.10 174.70 3mh5 h LEU 217 N -0.14 0.00 -0.61 3.54 4.07 -1.91 0.39 115.31 120.65 3mh5 h LEU 217 Ca -0.38 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.58 3mh5 h LEU 217 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 3mh5 h LEU 217 CO 0.45 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.40 3mh5 n ASN 218 N -3.79 0.90 -1.24 -0.43 3.02 -1.26 -4.89 115.26 107.57 3mh5 n ASN 218 Ca 0.03 -1.75 -0.11 0.00 -0.03 0.00 0.00 54.58 52.72 3mh5 n ASN 218 Cb 0.40 -0.08 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 3mh5 n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3mh5 n GLY 219 N 0.89 0.01 3.78 7.41 0.00 0.14 -5.02 105.19 112.39 3mh5 n GLY 219 Ca 0.11 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 3mh5 n GLY 219 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mh5 s GLU 220 N -4.44 2.98 -0.20 1.61 2.02 -1.25 -4.69 118.70 114.73 3mh5 s GLU 220 Ca 0.00 -0.59 -0.29 0.00 0.02 0.00 0.00 54.97 54.11 3mh5 s GLU 220 Cb 0.00 -2.80 -0.01 0.00 0.10 0.00 0.00 34.13 31.42 3mh5 s GLU 220 CO 0.00 0.61 1.35 -1.17 0.02 0.00 0.00 175.26 176.06 3mh5 s LEU 221 N -2.08 4.07 -0.01 1.80 2.96 -0.38 -1.19 118.68 123.86 3mh5 s LEU 221 Ca 0.26 1.58 0.16 0.00 -0.22 0.00 0.00 54.13 55.92 3mh5 s LEU 221 Cb -0.12 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.84 3mh5 s LEU 221 CO 0.18 -0.92 0.57 2.30 -1.32 0.00 0.00 176.35 177.16 3mh5 n ILE 222 N 5.74 0.00 0.00 6.68 -5.35 -0.01 -1.61 119.36 124.81 3mh5 n ILE 222 Ca 0.15 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 3mh5 n ILE 222 Cb 0.45 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.08 3mh5 n ILE 222 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3mh5 n GLY 223 N 1.44 0.10 3.25 3.28 0.00 -1.05 -0.10 105.19 112.11 3mh5 n GLY 223 Ca 0.01 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 3mh5 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mh5 s ILE 224 N -2.00 2.59 0.30 -0.61 -1.09 0.35 -0.27 121.20 120.48 3mh5 s ILE 224 Ca 0.00 -0.79 -0.29 0.00 -2.23 0.00 0.00 60.65 57.34 3mh5 s ILE 224 Cb 0.00 -2.09 -0.09 0.00 -1.58 0.00 0.00 42.46 38.69 3mh5 s ILE 224 CO 0.00 0.52 1.10 0.20 -1.23 0.00 0.00 174.94 175.53 3mh5 s ASN 225 N 0.84 7.19 0.18 3.58 0.02 -0.74 -0.72 114.94 125.28 3mh5 s ASN 225 Ca -0.05 2.26 -0.08 0.00 -1.02 0.00 0.00 52.86 53.98 3mh5 s ASN 225 Cb -0.15 -2.62 -0.02 0.00 0.02 0.00 0.00 41.25 38.48 3mh5 s ASN 225 CO -0.01 -0.20 0.28 0.28 0.02 0.00 0.00 177.10 177.47 3mh5 s THR 226 N -1.22 0.05 -0.04 1.60 -1.32 -0.91 -4.32 115.64 109.48 3mh5 s THR 226 Ca 0.46 -1.53 -0.01 0.00 -1.21 0.00 0.00 61.69 59.41 3mh5 s THR 226 Cb -0.31 -2.02 -0.04 0.00 -1.51 0.00 0.00 72.50 68.62 3mh5 s THR 226 CO 0.40 -0.21 0.03 0.00 -2.21 0.00 0.00 174.62 172.63 3mh5 s ALA 227 N -4.01 3.40 0.00 11.08 0.00 -1.26 -4.21 121.76 126.76 3mh5 s ALA 227 Ca 0.22 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.32 3mh5 s ALA 227 Cb 0.03 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.67 3mh5 s ALA 227 CO 0.04 0.64 0.00 -0.89 0.00 0.00 0.00 175.76 175.54 3mh5 n ILE 228 N 1.62 0.00 0.00 0.00 -0.00 -1.26 -5.05 119.36 114.68 3mh5 n ILE 228 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 3mh5 n ILE 228 Cb 0.53 -1.24 0.00 0.00 -0.00 0.00 0.00 39.64 38.93 3mh5 n ILE 228 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3mh5 n ILE 236 N -2.86 0.00 0.00 1.39 3.06 -1.26 -5.09 119.36 114.60 3mh5 n ILE 236 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 3mh5 n ILE 236 Cb 0.42 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.60 3mh5 n ILE 236 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3mh5 n GLY 237 N 0.00 1.18 3.57 4.50 0.00 -1.26 -5.06 105.19 108.12 3mh5 n GLY 237 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3mh5 n GLY 237 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3mh5 s ILE 238 N -2.00 0.00 0.07 -0.61 2.07 -1.26 -4.99 121.20 114.49 3mh5 s ILE 238 Ca 0.00 -0.12 -0.03 0.00 -1.41 0.00 0.00 60.65 59.09 3mh5 s ILE 238 Cb 0.00 -1.23 -0.05 0.00 0.13 0.00 0.00 42.46 41.32 3mh5 s ILE 238 CO 0.00 0.00 0.28 -0.83 -1.91 0.00 0.00 174.94 172.48 3mh5 s GLY 239 N -2.51 2.22 0.19 1.50 0.00 -0.04 -3.47 107.32 105.21 3mh5 s GLY 239 Ca 0.08 -0.67 0.11 0.00 0.00 0.00 0.00 44.72 44.24 3mh5 s GLY 239 CO -0.06 -0.59 -0.23 -1.36 0.00 0.00 0.00 173.10 170.86 3mh5 s PHE 240 N -1.51 2.31 -0.09 1.90 0.40 -1.26 0.13 117.98 119.86 3mh5 s PHE 240 Ca 0.35 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 56.08 3mh5 s PHE 240 Cb -0.13 -1.14 0.06 0.00 0.51 0.00 0.00 43.02 42.32 3mh5 s PHE 240 CO 0.24 0.50 0.57 0.00 0.70 0.00 0.00 175.22 177.23 3mh5 s ALA 241 N -1.69 -1.46 -0.11 5.36 0.00 0.91 -2.13 121.76 122.64 3mh5 s ALA 241 Ca 0.21 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 3mh5 s ALA 241 Cb -0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 3mh5 s ALA 241 CO 0.10 -0.32 0.97 0.42 0.00 0.00 0.00 175.76 176.93 3mh5 s ILE 242 N -0.77 4.81 0.53 0.00 -1.09 0.10 -0.16 121.20 124.62 3mh5 s ILE 242 Ca -0.08 1.96 -0.21 0.00 -2.23 0.00 0.00 60.65 60.09 3mh5 s ILE 242 Cb -0.02 -4.28 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 3mh5 s ILE 242 CO 0.06 0.02 1.20 -2.16 -1.23 0.00 0.00 174.94 172.83 3mh5 s PRO 243 N 1.96 3.36 0.26 2.79 0.04 -1.26 -0.49 135.00 141.65 3mh5 s PRO 243 Ca 0.47 1.84 -0.02 0.00 0.04 0.00 0.00 61.00 63.32 3mh5 s PRO 243 Cb -0.18 -2.17 0.54 0.00 0.04 0.00 0.00 34.50 32.73 3mh5 s PRO 243 CO 0.17 -0.90 1.69 0.66 0.04 0.00 0.00 177.00 178.66 3mh5 h SER 244 N 1.47 0.10 -0.65 6.66 4.64 -0.79 0.13 113.55 125.11 3mh5 h SER 244 Ca -0.50 0.15 0.03 0.00 -0.47 0.00 0.00 61.79 61.01 3mh5 h SER 244 Cb 1.27 0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 63.50 3mh5 h SER 244 CO 0.58 -0.03 0.40 0.78 -0.87 0.00 0.00 176.83 177.68 3mh5 h ASN 245 N 0.31 0.64 -0.38 4.97 -0.26 -1.84 0.54 115.58 119.54 3mh5 h ASN 245 Ca 0.46 0.01 0.01 0.00 -0.56 0.00 0.00 56.30 56.22 3mh5 h ASN 245 Cb 0.82 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.93 3mh5 h ASN 245 CO -0.52 0.44 0.25 -0.03 -1.06 0.00 0.00 177.43 176.50 3mh5 h MET 246 N 0.77 0.49 -0.75 0.81 4.05 -1.39 -1.36 114.93 117.54 3mh5 h MET 246 Ca 0.27 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.63 3mh5 h MET 246 Cb 0.06 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.71 3mh5 h MET 246 CO -0.12 0.32 0.35 0.28 0.23 0.00 0.00 176.91 177.97 3mh5 h VAL 247 N 0.50 1.24 0.62 -5.77 2.07 0.49 -0.27 116.25 115.13 3mh5 h VAL 247 Ca 0.14 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 3mh5 h VAL 247 Cb -0.04 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 3mh5 h VAL 247 CO -0.04 0.29 -0.30 0.50 0.02 0.00 0.00 177.57 178.04 3mh5 h LYS 248 N 1.06 -0.80 -0.66 1.57 3.64 0.43 -1.46 116.57 120.35 3mh5 h LYS 248 Ca 0.26 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.80 3mh5 h LYS 248 Cb 0.14 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.06 3mh5 h LYS 248 CO -0.03 -0.53 0.24 -0.97 -2.27 0.00 0.00 179.45 175.89 3mh5 h ASN 249 N -0.84 0.22 0.46 4.20 -1.24 -1.09 -1.95 115.58 115.34 3mh5 h ASN 249 Ca -0.08 0.09 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 3mh5 h ASN 249 Cb 0.64 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.77 3mh5 h ASN 249 CO 0.14 0.12 -0.22 -0.07 -1.29 0.00 0.00 177.43 176.10 3mh5 h LEU 250 N 0.41 -0.53 -0.54 0.34 3.38 -0.89 -2.72 115.31 114.76 3mh5 h LEU 250 Ca 0.34 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.43 3mh5 h LEU 250 Cb 0.46 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 3mh5 h LEU 250 CO -0.35 -0.34 0.04 0.71 0.09 0.00 0.00 178.44 178.60 3mh5 h THR 251 N -0.70 0.61 -0.44 0.22 1.35 -1.24 -0.22 112.91 112.49 3mh5 h THR 251 Ca -0.06 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 3mh5 h THR 251 Cb 0.48 0.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.31 3mh5 h THR 251 CO 0.10 0.03 0.26 0.77 -0.25 0.00 0.00 175.52 176.43 3mh5 h SER 252 N 0.16 0.52 0.34 5.36 4.64 -1.46 0.27 113.55 123.38 3mh5 h SER 252 Ca 0.27 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 3mh5 h SER 252 Cb 0.41 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3mh5 h SER 252 CO -0.42 0.41 -0.25 -0.61 -0.87 0.00 0.00 176.83 175.09 3mh5 h GLN 253 N 0.60 0.00 -0.08 4.77 4.15 -0.74 -2.37 115.11 121.44 3mh5 h GLN 253 Ca 0.16 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.39 3mh5 h GLN 253 Cb -0.01 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.69 3mh5 h GLN 253 CO -0.03 0.25 -0.69 0.52 -1.93 0.00 0.00 178.83 176.95 3mh5 h MET 254 N 0.00 0.61 -0.28 1.69 2.86 0.45 -1.67 114.93 118.58 3mh5 h MET 254 Ca -0.00 -0.55 0.06 0.00 -2.06 0.00 0.00 59.70 57.15 3mh5 h MET 254 Cb 0.49 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.23 3mh5 h MET 254 CO 0.03 1.17 -0.07 0.28 1.06 0.00 0.00 176.91 179.38 3mh5 h VAL 255 N 0.24 0.71 0.07 -2.22 2.07 -0.70 1.23 116.25 117.65 3mh5 h VAL 255 Ca -0.06 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.21 3mh5 h VAL 255 Cb 1.35 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3mh5 h VAL 255 CO 0.14 0.00 -1.09 -0.33 0.02 0.00 0.00 177.57 176.31 3mh5 h GLU 256 N -0.00 0.23 -0.01 1.57 5.08 -1.51 -3.37 114.58 116.57 3mh5 h GLU 256 Ca 0.14 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3mh5 h GLU 256 Cb 0.21 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3mh5 h GLU 256 CO -0.29 1.12 -0.02 0.66 -1.00 0.00 0.00 179.01 179.47 3mh5 n TYR 257 N -3.56 0.00 -0.58 4.33 4.01 -0.63 -4.95 117.16 115.78 3mh5 n TYR 257 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 3mh5 n TYR 257 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 3mh5 n TYR 257 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3mh5 n GLY 258 N 0.49 0.79 3.56 2.72 0.00 0.42 -4.85 105.19 108.32 3mh5 n GLY 258 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 3mh5 n GLY 258 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mh5 s GLN 259 N -0.35 0.79 0.01 1.61 -2.07 -1.24 -4.57 119.66 113.83 3mh5 s GLN 259 Ca 0.00 -0.32 -0.18 0.00 -1.82 0.00 0.00 55.36 53.04 3mh5 s GLN 259 Cb 0.00 0.34 -0.06 0.00 -1.09 0.00 0.00 33.01 32.20 3mh5 s GLN 259 CO 0.00 -0.35 0.51 0.14 -1.32 0.00 0.00 175.29 174.27 3mh5 s VAL 260 N -3.02 4.93 -0.27 3.63 -7.23 -1.26 -4.23 120.40 112.95 3mh5 s VAL 260 Ca 0.07 1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 61.02 3mh5 s VAL 260 Cb -0.01 -3.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.08 3mh5 s VAL 260 CO -0.07 0.50 1.48 -0.54 -0.31 0.00 0.00 175.10 176.16 3mh5 s LYS 261 N -0.64 3.80 -0.30 4.82 1.02 -1.26 -4.97 119.74 122.22 3mh5 s LYS 261 Ca 0.27 1.42 -0.03 0.00 0.02 0.00 0.00 55.97 57.65 3mh5 s LYS 261 Cb -0.18 -3.98 0.18 0.00 -0.52 0.00 0.00 37.83 33.33 3mh5 s LYS 261 CO 0.16 -1.27 0.63 -0.98 -0.92 0.00 0.00 175.35 172.96 3mh5 s ARG 262 N 4.54 0.56 0.61 1.68 1.70 -1.26 -5.17 118.95 121.61 3mh5 s ARG 262 Ca 0.65 1.08 -0.10 0.00 -0.47 0.00 0.00 55.73 56.89 3mh5 s ARG 262 Cb -0.20 0.61 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 3mh5 s ARG 262 CO 0.27 -0.52 1.00 0.20 -1.08 0.00 0.00 175.30 175.17 3mh5 s GLY 263 N 2.87 1.62 0.00 3.88 0.00 -1.26 -5.28 107.32 109.15 3mh5 s GLY 263 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.63 3mh5 s GLY 263 CO -0.20 0.04 0.10 -1.84 0.00 0.00 0.00 173.10 171.19