#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lfh s ARG 2 N 0.00 3.14 0.00 1.61 0.52 -1.26 -5.02 118.95 117.94 1lfh s ARG 2 Ca 0.00 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1lfh s ARG 2 Cb 0.00 -4.19 0.00 0.00 0.52 0.00 0.00 34.95 31.28 1lfh s ARG 2 CO 0.00 -1.73 0.00 2.89 0.02 0.00 0.00 175.30 176.48 1lfh n ARG 3 N 7.57 0.00 0.00 3.54 0.00 -1.26 -4.34 116.66 122.17 1lfh n ARG 3 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1lfh n ARG 3 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.92 1lfh n ARG 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1lfh n ARG 4 N 0.00 0.00 -3.55 2.89 3.00 -1.26 -4.57 116.66 113.18 1lfh n ARG 4 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.48 1lfh n ARG 4 Cb 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 32.46 31.41 1lfh n ARG 4 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1lfh s SER 5 N -0.42 6.73 -0.25 6.15 0.15 -1.26 -4.44 113.70 120.36 1lfh s SER 5 Ca 0.00 0.88 -0.16 0.00 0.70 0.00 0.00 55.95 57.36 1lfh s SER 5 Cb 0.00 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1lfh s SER 5 CO 0.00 0.27 0.44 -0.69 1.20 0.00 0.00 173.24 174.47 1lfh s VAL 6 N -1.19 5.13 -0.30 4.45 1.01 -1.18 -4.96 120.40 123.37 1lfh s VAL 6 Ca 0.27 0.74 -0.09 0.00 0.00 0.00 0.00 61.98 62.89 1lfh s VAL 6 Cb -0.15 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1lfh s VAL 6 CO 0.14 0.15 0.14 -1.58 0.00 0.00 0.00 175.10 173.95 1lfh s GLN 7 N 2.00 3.42 0.37 2.72 0.74 -1.26 -2.16 119.66 125.49 1lfh s GLN 7 Ca 0.19 -0.66 -0.20 0.00 0.05 0.00 0.00 55.36 54.74 1lfh s GLN 7 Cb -0.15 -3.52 -0.10 0.00 1.10 0.00 0.00 33.01 30.33 1lfh s GLN 7 CO 0.09 -0.37 0.88 -0.46 -0.55 0.00 0.00 175.29 174.89 1lfh s TRP 8 N 1.62 3.40 -0.14 1.67 -0.11 -0.98 0.38 118.94 124.78 1lfh s TRP 8 Ca 0.05 1.52 0.00 0.00 1.22 0.00 0.00 56.10 58.89 1lfh s TRP 8 Cb -0.17 -2.76 -0.01 0.00 -1.50 0.00 0.00 33.47 29.03 1lfh s TRP 8 CO 0.06 0.02 -0.14 0.00 -4.62 0.00 0.00 176.95 172.27 1lfh s ALA 10 N 0.53 2.61 -1.06 0.00 0.00 -0.48 -4.73 121.76 118.64 1lfh s ALA 10 Ca -0.09 -1.14 0.16 0.00 0.00 0.00 0.00 51.96 50.89 1lfh s ALA 10 Cb -0.16 -0.79 -0.11 0.00 0.00 0.00 0.00 23.12 22.06 1lfh s ALA 10 CO 0.04 0.57 0.75 0.28 0.00 0.00 0.00 175.76 177.40 1lfh n VAL 11 N 1.72 0.00 -3.98 0.00 0.31 -1.24 0.13 118.33 115.26 1lfh n VAL 11 Ca -0.16 -0.21 -0.09 0.00 -0.01 0.00 0.00 64.34 63.87 1lfh n VAL 11 Cb 0.52 1.08 -0.08 0.00 -0.91 0.00 0.00 33.84 34.45 1lfh n VAL 11 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1lfh s SER 12 N -2.28 0.15 0.16 4.52 1.04 -1.26 -4.18 113.70 111.87 1lfh s SER 12 Ca 0.09 -0.89 -0.10 0.00 0.48 0.00 0.00 55.95 55.53 1lfh s SER 12 Cb 0.13 0.37 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1lfh s SER 12 CO 0.56 -0.80 1.59 -1.13 0.98 0.00 0.00 173.24 174.44 1lfh h ASN 13 N 2.71 1.01 -0.68 7.02 -0.00 -1.95 -2.16 115.58 121.53 1lfh h ASN 13 Ca -0.33 -0.35 0.12 0.00 -0.00 0.00 0.00 56.30 55.74 1lfh h ASN 13 Cb 1.21 -0.27 -0.09 0.00 -0.00 0.00 0.00 38.32 39.17 1lfh h ASN 13 CO 0.54 1.12 0.25 -0.65 -0.00 0.00 0.00 177.43 178.69 1lfh h PRO 14 N 0.88 0.39 -0.64 6.67 0.11 -1.99 0.27 132.00 137.70 1lfh h PRO 14 Ca 0.14 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 1lfh h PRO 14 Cb 0.67 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 1lfh h PRO 14 CO 0.05 0.26 0.22 0.93 -0.21 0.00 0.00 178.00 179.25 1lfh h GLU 15 N 0.40 0.97 -0.87 1.05 5.08 -1.93 -1.64 114.58 117.65 1lfh h GLU 15 Ca 0.36 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1lfh h GLU 15 Cb 0.51 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 1lfh h GLU 15 CO -0.37 0.84 0.47 0.00 -1.00 0.00 0.00 179.01 178.95 1lfh h ALA 16 N 1.09 1.18 -0.05 3.43 0.00 -0.67 0.15 119.26 124.39 1lfh h ALA 16 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lfh h ALA 16 Cb 0.26 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1lfh h ALA 16 CO -0.01 0.65 0.01 1.15 0.00 0.00 0.00 179.25 181.06 1lfh h THR 17 N 1.22 1.17 -0.54 0.00 2.02 -0.18 -0.21 112.91 116.39 1lfh h THR 17 Ca 0.31 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 1lfh h THR 17 Cb 0.04 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1lfh h THR 17 CO -0.05 0.14 0.12 0.50 0.37 0.00 0.00 175.52 176.61 1lfh h LYS 18 N -0.12 0.84 0.27 6.66 3.64 -1.08 -1.18 116.57 125.58 1lfh h LYS 18 Ca 0.02 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1lfh h LYS 18 Cb 0.21 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1lfh h LYS 18 CO -0.00 0.76 -0.17 0.00 -2.27 0.00 0.00 179.45 177.76 1lfh h PHE 20 N -0.43 1.00 0.00 0.00 0.04 -0.55 0.76 116.94 117.76 1lfh h PHE 20 Ca -0.02 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1lfh h PHE 20 Cb 0.36 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1lfh h PHE 20 CO -0.10 0.52 -0.03 0.37 -0.60 0.00 0.00 178.31 178.47 1lfh h GLN 21 N 0.98 0.00 0.12 1.51 4.15 -0.58 -2.12 115.11 119.17 1lfh h GLN 21 Ca 0.38 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.80 1lfh h GLN 21 Cb 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1lfh h GLN 21 CO -0.14 0.03 -0.06 2.35 -1.93 0.00 0.00 178.83 179.08 1lfh h TRP 22 N 0.00 -0.15 -0.76 3.99 7.01 0.37 -2.79 115.95 123.62 1lfh h TRP 22 Ca -0.00 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.15 1lfh h TRP 22 Cb 0.48 0.05 -0.14 0.00 -2.10 0.00 0.00 29.16 27.44 1lfh h TRP 22 CO 0.00 0.12 -0.22 0.37 -2.79 0.00 0.00 178.44 175.92 1lfh h GLN 23 N -1.00 -0.02 -0.22 2.65 4.15 -0.21 0.37 115.11 120.82 1lfh h GLN 23 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 1lfh h GLN 23 Cb 0.34 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1lfh h GLN 23 CO 0.03 -0.01 0.03 0.00 -1.93 0.00 0.00 178.83 176.95 1lfh h ARG 24 N -0.02 0.37 0.00 1.69 3.08 -1.54 -2.13 114.38 115.83 1lfh h ARG 24 Ca 0.35 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1lfh h ARG 24 Cb 0.57 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1lfh h ARG 24 CO -0.79 0.52 -0.06 -0.91 -1.07 0.00 0.00 179.97 177.65 1lfh h ASN 25 N 0.17 0.00 1.43 7.04 2.35 -0.90 0.60 115.58 126.28 1lfh h ASN 25 Ca 0.07 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 1lfh h ASN 25 Cb 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1lfh h ASN 25 CO 0.01 0.06 -0.57 0.24 -1.65 0.00 0.00 177.43 175.52 1lfh h MET 26 N 0.00 0.00 -0.08 0.81 2.86 0.12 -3.20 114.93 115.44 1lfh h MET 26 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1lfh h MET 26 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1lfh h MET 26 CO 0.01 0.55 -0.29 -0.09 1.06 0.00 0.00 176.91 178.15 1lfh h ARG 27 N 0.00 0.33 0.00 1.72 2.43 -1.01 -1.93 114.38 115.93 1lfh h ARG 27 Ca -0.01 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1lfh h ARG 27 Cb 1.43 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1lfh h ARG 27 CO 0.07 0.89 0.06 0.87 -1.51 0.00 0.00 179.97 180.35 1lfh h LYS 28 N -0.15 0.00 -0.01 0.20 1.79 -0.88 0.18 116.57 117.70 1lfh h LYS 28 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1lfh h LYS 28 Cb 0.92 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 1lfh h LYS 28 CO 0.06 0.00 -0.10 0.28 -1.08 0.00 0.00 179.45 178.61 1lfh n VAL 29 N -2.31 0.00 -3.56 0.50 0.31 -1.18 -4.97 118.33 107.12 1lfh n VAL 29 Ca -0.01 -0.45 -0.26 0.00 -0.01 0.00 0.00 64.34 63.61 1lfh n VAL 29 Cb 0.10 1.15 0.05 0.00 -0.91 0.00 0.00 33.84 34.23 1lfh n VAL 29 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1lfh n ARG 30 N 0.09 -1.81 -4.60 5.55 0.63 0.05 -5.00 116.66 111.58 1lfh n ARG 30 Ca 0.05 0.59 -0.29 0.00 -0.92 0.00 0.00 57.85 57.28 1lfh n ARG 30 Cb 0.21 -4.71 -0.10 0.00 0.45 0.00 0.00 32.46 28.32 1lfh n ARG 30 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1lfh s GLY 31 N -3.52 2.60 0.35 5.14 0.00 -0.76 -5.07 107.32 106.06 1lfh s GLY 31 Ca 0.43 -1.91 -0.29 0.00 0.00 0.00 0.00 44.72 42.96 1lfh s GLY 31 CO 0.82 -2.10 1.47 -4.14 0.00 0.00 0.00 173.10 169.15 1lfh s PRO 32 N -3.76 4.16 0.44 2.90 0.02 -1.26 -4.68 135.00 132.82 1lfh s PRO 32 Ca 0.30 2.50 -0.22 0.00 0.02 0.00 0.00 61.00 63.60 1lfh s PRO 32 Cb 0.08 -3.00 -0.09 0.00 0.02 0.00 0.00 34.50 31.51 1lfh s PRO 32 CO 0.15 -0.49 1.03 -1.25 -0.33 0.00 0.00 177.00 176.12 1lfh s PRO 33 N -1.72 4.00 -0.03 5.54 0.04 -1.26 -4.83 135.00 136.74 1lfh s PRO 33 Ca 0.54 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.97 1lfh s PRO 33 Cb -0.45 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 31.83 1lfh s PRO 33 CO 0.58 -0.26 -0.00 0.54 0.04 0.00 0.00 177.00 177.90 1lfh s VAL 34 N -1.88 0.21 0.58 -0.36 0.11 -1.26 -3.09 120.40 114.71 1lfh s VAL 34 Ca 0.63 0.06 0.10 0.00 -2.93 0.00 0.00 61.98 59.83 1lfh s VAL 34 Cb -0.17 -0.29 0.09 0.00 -1.53 0.00 0.00 36.38 34.48 1lfh s VAL 34 CO 0.22 0.15 0.79 -0.94 -3.33 0.00 0.00 175.10 171.98 1lfh s SER 35 N 0.96 5.03 -0.05 3.54 1.04 -0.92 -4.49 113.70 118.81 1lfh s SER 35 Ca -0.10 -0.90 -0.08 0.00 0.48 0.00 0.00 55.95 55.35 1lfh s SER 35 Cb -0.13 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.38 1lfh s SER 35 CO -0.01 -1.38 0.19 0.00 0.98 0.00 0.00 173.24 173.02 1lfh s ILE 37 N -0.48 0.69 0.00 0.00 -1.16 0.04 -4.90 121.20 115.40 1lfh s ILE 37 Ca -0.06 -1.70 0.05 0.00 -0.51 0.00 0.00 60.65 58.43 1lfh s ILE 37 Cb -0.04 -1.39 -0.01 0.00 0.61 0.00 0.00 42.46 41.63 1lfh s ILE 37 CO 0.01 -0.72 -0.14 -0.75 -2.81 0.00 0.00 174.94 170.53 1lfh s LYS 38 N -3.17 1.11 0.27 3.50 2.20 -1.26 -1.38 119.74 121.02 1lfh s LYS 38 Ca 0.06 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.11 1lfh s LYS 38 Cb 0.01 -1.09 -0.04 0.00 -1.51 0.00 0.00 37.83 35.20 1lfh s LYS 38 CO -0.03 0.29 0.16 1.03 -0.36 0.00 0.00 175.35 176.44 1lfh s ARG 39 N -0.54 1.49 0.00 4.03 1.81 0.35 -4.89 118.95 121.19 1lfh s ARG 39 Ca 0.05 -1.83 0.26 0.00 -1.72 0.00 0.00 55.73 52.49 1lfh s ARG 39 Cb -0.06 0.03 0.68 0.00 -0.45 0.00 0.00 34.95 35.14 1lfh s ARG 39 CO -0.00 -0.44 1.53 -0.25 -0.68 0.00 0.00 175.30 175.46 1lfh n ASP 40 N -0.78 1.94 -3.60 0.23 8.00 -1.26 -3.72 116.55 117.36 1lfh n ASP 40 Ca 0.02 -1.58 -0.06 0.00 0.71 0.00 0.00 54.79 53.88 1lfh n ASP 40 Cb 0.65 0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.78 1lfh n ASP 40 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lfh s SER 41 N -2.10 -0.29 0.23 -2.24 1.04 -1.26 -4.87 113.70 104.21 1lfh s SER 41 Ca 0.32 -0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.53 1lfh s SER 41 Cb 0.20 0.43 0.33 0.00 0.10 0.00 0.00 66.02 67.08 1lfh s SER 41 CO 0.36 -0.74 1.82 -0.65 0.98 0.00 0.00 173.24 175.02 1lfh h PRO 42 N 2.00 0.80 -0.09 4.02 0.11 -1.94 -2.10 132.00 134.80 1lfh h PRO 42 Ca -0.23 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 1lfh h PRO 42 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1lfh h PRO 42 CO 0.29 0.53 -0.30 -0.84 -0.21 0.00 0.00 178.00 177.47 1lfh h ILE 43 N 0.82 1.25 -0.68 4.15 3.07 -1.99 0.18 117.51 124.31 1lfh h ILE 43 Ca 0.36 -1.18 -0.02 0.00 1.55 0.00 0.00 64.86 65.57 1lfh h ILE 43 Cb 0.25 1.52 -0.03 0.00 -0.27 0.00 0.00 36.82 38.29 1lfh h ILE 43 CO -0.21 0.35 0.36 1.56 -1.05 0.00 0.00 178.15 179.16 1lfh h GLN 44 N 0.15 0.95 -0.03 0.16 4.20 -1.79 0.30 115.11 119.05 1lfh h GLN 44 Ca 0.02 -0.11 -0.21 0.00 0.06 0.00 0.00 58.65 58.41 1lfh h GLN 44 Cb 0.61 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 1lfh h GLN 44 CO 0.04 0.71 -0.85 0.00 -0.67 0.00 0.00 178.83 178.07 1lfh h ILE 46 N 0.25 1.26 0.27 0.00 2.04 0.16 -2.19 117.51 119.30 1lfh h ILE 46 Ca -0.06 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 1lfh h ILE 46 Cb 1.46 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1lfh h ILE 46 CO 0.15 0.35 -0.20 1.56 0.00 0.00 0.00 178.15 180.00 1lfh h GLN 47 N 0.51 -0.46 -0.31 2.37 4.20 -0.37 -2.49 115.11 118.57 1lfh h GLN 47 Ca 0.11 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.89 1lfh h GLN 47 Cb 0.49 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.31 1lfh h GLN 47 CO 0.02 -0.31 -0.45 0.00 -0.67 0.00 0.00 178.83 177.42 1lfh h ALA 48 N 0.21 -0.71 -0.99 3.87 0.00 -0.17 -0.29 119.26 121.18 1lfh h ALA 48 Ca -0.02 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.09 1lfh h ALA 48 Cb 0.42 1.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.14 1lfh h ALA 48 CO -0.01 -0.92 0.62 0.82 0.00 0.00 0.00 179.25 179.76 1lfh h ILE 49 N -0.34 0.67 0.00 0.00 2.04 -1.29 0.47 117.51 119.05 1lfh h ILE 49 Ca 0.05 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1lfh h ILE 49 Cb 0.49 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1lfh h ILE 49 CO -0.47 0.12 0.00 0.00 0.00 0.00 0.00 178.15 177.80 1lfh h ALA 50 N 1.64 1.00 -0.55 1.87 0.00 -0.82 -2.93 119.26 119.47 1lfh h ALA 50 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1lfh h ALA 50 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1lfh h ALA 50 CO -0.35 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.29 1lfh n GLU 51 N -2.89 2.72 -1.16 0.00 1.02 0.10 -4.97 120.64 115.46 1lfh n GLU 51 Ca 0.03 -2.38 -0.05 0.00 -0.02 0.00 0.00 57.16 54.73 1lfh n GLU 51 Cb 0.41 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.36 1lfh n GLU 51 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lfh n ASN 52 N 1.20 -4.02 -0.18 1.62 3.02 -0.84 -4.92 115.26 111.14 1lfh n ASN 52 Ca 0.19 0.14 0.14 0.00 -0.03 0.00 0.00 54.58 55.01 1lfh n ASN 52 Cb 0.54 -2.00 0.55 0.00 -0.61 0.00 0.00 39.78 38.26 1lfh n ASN 52 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lfh n ARG 53 N -2.36 0.85 -3.92 3.52 1.74 -0.98 -4.93 116.66 110.57 1lfh n ARG 53 Ca -0.05 -0.37 -0.08 0.00 -0.77 0.00 0.00 57.85 56.57 1lfh n ARG 53 Cb 0.24 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1lfh n ARG 53 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lfh s ALA 54 N -2.41 -0.74 -0.07 7.54 0.00 -1.24 -4.88 121.76 119.96 1lfh s ALA 54 Ca 0.30 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 1lfh s ALA 54 Cb 0.20 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 24.23 1lfh s ALA 54 CO 0.47 -0.95 -0.10 -0.25 0.00 0.00 0.00 175.76 174.93 1lfh n ASP 55 N -0.50 0.55 -4.25 0.00 8.00 1.20 -4.34 116.55 117.21 1lfh n ASP 55 Ca -0.03 0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.42 1lfh n ASP 55 Cb 0.60 -0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 41.37 1lfh n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lfh s ALA 56 N -2.14 1.41 -0.14 2.24 0.00 -1.03 -4.49 121.76 117.60 1lfh s ALA 56 Ca -0.10 -1.57 -0.25 0.00 0.00 0.00 0.00 51.96 50.04 1lfh s ALA 56 Cb 0.04 0.38 0.06 0.00 0.00 0.00 0.00 23.12 23.60 1lfh s ALA 56 CO 0.13 -0.25 0.62 0.54 0.00 0.00 0.00 175.76 176.80 1lfh s VAL 57 N -3.54 0.01 -0.12 0.00 0.11 -1.21 -1.85 120.40 113.79 1lfh s VAL 57 Ca 0.22 -0.05 -0.07 0.00 -2.93 0.00 0.00 61.98 59.14 1lfh s VAL 57 Cb 0.05 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1lfh s VAL 57 CO 0.03 -0.03 0.15 0.28 -3.33 0.00 0.00 175.10 172.20 1lfh s THR 58 N -0.46 5.49 0.14 5.04 -1.32 -1.26 -2.27 115.64 120.99 1lfh s THR 58 Ca -0.06 0.23 0.05 0.00 -1.21 0.00 0.00 61.69 60.70 1lfh s THR 58 Cb -0.03 -3.41 -0.04 0.00 -1.51 0.00 0.00 72.50 67.51 1lfh s THR 58 CO 0.05 0.61 -0.12 -0.76 -2.21 0.00 0.00 174.62 172.18 1lfh s LEU 59 N -0.93 2.47 0.49 9.08 1.43 0.88 -4.93 118.68 127.17 1lfh s LEU 59 Ca 0.15 -0.91 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1lfh s LEU 59 Cb -0.12 -0.47 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 1lfh s LEU 59 CO 0.04 -0.23 0.77 1.51 0.23 0.00 0.00 176.35 178.67 1lfh s ASP 60 N -2.84 6.03 0.43 2.29 -4.77 -1.26 -0.85 116.67 115.70 1lfh s ASP 60 Ca 0.13 0.71 0.22 0.00 -3.30 0.00 0.00 52.55 50.32 1lfh s ASP 60 Cb -0.01 -1.97 1.20 0.00 -1.09 0.00 0.00 42.92 41.04 1lfh s ASP 60 CO 0.02 -0.68 1.78 1.23 0.70 0.00 0.00 175.17 178.22 1lfh h GLY 61 N 0.22 0.95 2.00 2.12 0.00 -1.88 0.15 103.07 106.63 1lfh h GLY 61 Ca -0.47 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 1lfh h GLY 61 CO 0.61 -0.11 -0.57 -1.33 0.00 0.00 0.00 176.54 175.14 1lfh h GLY 62 N 0.30 0.00 1.48 4.60 0.00 -2.00 -2.87 103.07 104.58 1lfh h GLY 62 Ca 0.58 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.74 1lfh h GLY 62 CO -0.23 0.00 -1.11 0.74 0.00 0.00 0.00 176.54 175.94 1lfh h PHE 63 N 0.00 0.00 -0.78 5.60 0.04 -1.19 -3.05 116.94 117.57 1lfh h PHE 63 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1lfh h PHE 63 Cb 1.08 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.20 1lfh h PHE 63 CO 0.00 0.69 0.35 0.82 -0.60 0.00 0.00 178.31 179.57 1lfh h ILE 64 N 0.00 1.25 0.92 -0.55 2.04 -0.79 -1.38 117.51 119.00 1lfh h ILE 64 Ca -0.10 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 1lfh h ILE 64 Cb 1.62 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1lfh h ILE 64 CO 0.07 0.30 -0.45 0.22 0.00 0.00 0.00 178.15 178.29 1lfh h TYR 65 N 1.11 -1.18 -1.00 1.37 3.20 -1.54 -1.39 116.97 117.55 1lfh h TYR 65 Ca 0.27 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.20 1lfh h TYR 65 Cb 0.14 0.39 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 1lfh h TYR 65 CO 0.01 -0.73 0.64 0.93 -1.64 0.00 0.00 178.16 177.38 1lfh h GLU 66 N -1.25 1.05 -0.12 1.82 4.39 -1.40 -1.96 114.58 117.11 1lfh h GLU 66 Ca -0.13 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.41 1lfh h GLU 66 Cb 0.97 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1lfh h GLU 66 CO 0.20 0.70 -0.38 0.00 -1.16 0.00 0.00 179.01 178.37 1lfh h ALA 67 N 1.50 1.13 0.00 3.43 0.00 -1.20 -2.80 119.26 121.31 1lfh h ALA 67 Ca 0.46 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lfh h ALA 67 Cb 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1lfh h ALA 67 CO -0.21 0.57 -0.01 0.78 0.00 0.00 0.00 179.25 180.38 1lfh h GLY 68 N 1.17 0.00 -0.96 0.00 0.00 -0.45 1.42 103.07 104.26 1lfh h GLY 68 Ca 0.02 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.88 1lfh h GLY 68 CO 0.06 0.00 0.25 1.08 0.00 0.00 0.00 176.54 177.93 1lfh s LEU 69 N -6.21 2.05 0.29 3.11 1.43 -1.06 -3.73 118.68 114.56 1lfh s LEU 69 Ca 0.04 1.26 -0.22 0.00 -1.03 0.00 0.00 54.13 54.18 1lfh s LEU 69 Cb 0.07 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.58 1lfh s LEU 69 CO 0.61 -2.68 0.84 0.00 0.23 0.00 0.00 176.35 175.35 1lfh s ALA 70 N -3.04 3.29 -2.02 4.21 0.00 -1.26 0.11 121.76 123.05 1lfh s ALA 70 Ca 0.64 0.34 0.09 0.00 0.00 0.00 0.00 51.96 53.02 1lfh s ALA 70 Cb -0.17 -3.00 0.29 0.00 0.00 0.00 0.00 23.12 20.24 1lfh s ALA 70 CO 0.56 0.25 1.23 -0.35 0.00 0.00 0.00 175.76 177.45 1lfh n PRO 71 N 0.50 1.56 -0.07 0.00 -0.05 -1.26 -4.88 135.00 130.80 1lfh n PRO 71 Ca 0.01 -0.87 -0.07 0.00 -0.05 0.00 0.00 63.50 62.51 1lfh n PRO 71 Cb 0.51 -1.21 -0.04 0.00 -0.05 0.00 0.00 33.50 32.71 1lfh n PRO 71 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 1lfh h TYR 72 N 1.45 0.00 -5.95 0.54 0.05 -1.03 -3.49 116.97 108.54 1lfh h TYR 72 Ca 0.00 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.40 1lfh h TYR 72 Cb 0.33 0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.17 1lfh h TYR 72 CO 0.15 0.34 -0.84 1.63 -1.05 0.00 0.00 178.16 178.40 1lfh n LYS 73 N -4.62 -4.46 -2.56 4.88 5.02 0.31 -4.84 118.16 111.88 1lfh n LYS 73 Ca -0.10 0.67 -0.23 0.00 -2.02 0.00 0.00 58.31 56.63 1lfh n LYS 73 Cb 0.30 -5.26 0.04 0.00 -0.02 0.00 0.00 35.03 30.09 1lfh n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lfh s LEU 74 N -6.43 3.22 0.01 -0.35 1.43 0.48 -3.67 118.68 113.36 1lfh s LEU 74 Ca 0.11 0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1lfh s LEU 74 Cb -0.03 -3.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.14 1lfh s LEU 74 CO 0.79 -1.17 -0.12 -0.60 0.23 0.00 0.00 176.35 175.48 1lfh s ARG 75 N -4.87 0.87 0.11 1.70 3.52 0.15 -3.82 118.95 116.61 1lfh s ARG 75 Ca 0.56 -0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 55.31 1lfh s ARG 75 Cb -0.10 -0.84 -0.07 0.00 -1.56 0.00 0.00 34.95 32.37 1lfh s ARG 75 CO 0.41 0.22 1.23 -1.25 -0.81 0.00 0.00 175.30 175.09 1lfh s PRO 76 N -0.66 4.44 0.00 5.12 0.05 -1.26 -0.04 135.00 142.65 1lfh s PRO 76 Ca 0.02 1.85 0.00 0.00 0.05 0.00 0.00 61.00 62.92 1lfh s PRO 76 Cb -0.06 -3.29 0.00 0.00 0.05 0.00 0.00 34.50 31.20 1lfh s PRO 76 CO 0.00 -0.22 0.00 1.33 0.05 0.00 0.00 177.00 178.16 1lfh n VAL 77 N 3.44 0.00 -3.77 -0.36 0.24 0.16 -4.81 118.33 113.24 1lfh n VAL 77 Ca 0.08 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.25 1lfh n VAL 77 Cb 0.45 0.13 -0.12 0.00 -1.47 0.00 0.00 33.84 32.83 1lfh n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lfh s ALA 78 N -1.69 -0.67 0.03 2.33 0.00 -0.91 -1.74 121.76 119.12 1lfh s ALA 78 Ca 0.00 0.83 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1lfh s ALA 78 Cb 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1lfh s ALA 78 CO 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 175.76 175.56 1lfh s ALA 79 N 0.36 3.06 0.22 0.00 0.00 0.29 0.23 121.76 125.92 1lfh s ALA 79 Ca -0.02 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 1lfh s ALA 79 Cb -0.03 -1.11 -0.08 0.00 0.00 0.00 0.00 23.12 21.89 1lfh s ALA 79 CO -0.01 0.63 1.12 -1.21 0.00 0.00 0.00 175.76 176.29 1lfh s GLU 80 N -1.69 4.59 -0.17 0.00 2.02 -0.42 -0.33 118.70 122.71 1lfh s GLU 80 Ca 0.19 1.79 -0.04 0.00 0.02 0.00 0.00 54.97 56.93 1lfh s GLU 80 Cb -0.11 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 1lfh s GLU 80 CO 0.10 0.09 -0.02 0.08 0.02 0.00 0.00 175.26 175.54 1lfh s VAL 81 N -0.58 3.96 0.52 2.63 1.01 -0.47 -4.68 120.40 122.80 1lfh s VAL 81 Ca 0.48 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1lfh s VAL 81 Cb -0.31 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1lfh s VAL 81 CO 0.38 0.47 0.33 -1.22 0.00 0.00 0.00 175.10 175.06 1lfh n TYR 82 N 3.76 -0.31 -0.92 5.22 4.01 -1.04 -0.31 117.16 127.58 1lfh n TYR 82 Ca -0.17 -2.28 0.00 0.00 -0.16 0.00 0.00 57.90 55.29 1lfh n TYR 82 Cb 0.52 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1lfh n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lfh n GLY 83 N -1.30 0.63 3.05 2.72 0.00 -1.26 -2.28 105.19 106.75 1lfh n GLY 83 Ca -0.05 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 1lfh n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lfh s THR 84 N 0.00 0.06 -0.07 2.61 -4.23 -1.24 -4.84 115.64 107.94 1lfh s THR 84 Ca 0.00 -0.53 -0.30 0.00 -1.18 0.00 0.00 61.69 59.68 1lfh s THR 84 Cb 0.00 -0.32 -0.06 0.00 1.34 0.00 0.00 72.50 73.46 1lfh s THR 84 CO 0.00 -0.29 1.71 -0.70 -0.54 0.00 0.00 174.62 174.80 1lfh s GLU 85 N -0.97 4.10 0.00 3.99 -6.30 -1.26 0.04 118.70 118.29 1lfh s GLU 85 Ca -0.11 2.18 0.00 0.00 -2.50 0.00 0.00 54.97 54.54 1lfh s GLU 85 Cb -0.06 -4.03 0.00 0.00 0.00 0.00 0.00 34.13 30.04 1lfh s GLU 85 CO 0.01 -0.95 0.00 -2.13 0.02 0.00 0.00 175.26 172.21 1lfh n ARG 86 N 7.29 0.00 -1.56 4.30 3.00 -1.26 -4.85 116.66 123.59 1lfh n ARG 86 Ca 0.18 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.06 1lfh n ARG 86 Cb 0.43 0.00 0.06 0.00 0.00 0.00 0.00 32.46 32.95 1lfh n ARG 86 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1lfh n GLN 87 N -0.53 0.74 -1.69 -0.14 -0.06 0.11 -5.10 117.38 110.70 1lfh n GLN 87 Ca 0.00 -2.59 -0.42 0.00 -2.00 0.00 0.00 57.00 51.99 1lfh n GLN 87 Cb 0.00 -0.67 -0.03 0.00 -4.06 0.00 0.00 30.24 25.48 1lfh n GLN 87 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 1lfh s PRO 88 N -1.38 4.14 -0.15 3.69 0.02 -0.38 -3.65 135.00 137.28 1lfh s PRO 88 Ca 0.34 2.61 -0.01 0.00 0.02 0.00 0.00 61.00 63.97 1lfh s PRO 88 Cb 0.38 -3.80 -0.01 0.00 0.02 0.00 0.00 34.50 31.08 1lfh s PRO 88 CO -0.12 -0.89 -0.13 1.03 -0.33 0.00 0.00 177.00 176.56 1lfh s ARG 89 N 3.38 3.31 0.00 5.54 1.81 -0.96 -4.98 118.95 127.05 1lfh s ARG 89 Ca 0.84 -0.70 0.16 0.00 -1.72 0.00 0.00 55.73 54.31 1lfh s ARG 89 Cb -0.45 -2.68 0.09 0.00 -0.45 0.00 0.00 34.95 31.46 1lfh s ARG 89 CO 0.38 0.07 0.96 0.25 -0.68 0.00 0.00 175.30 176.28 1lfh n THR 90 N 3.95 0.00 -3.93 0.02 -2.24 -1.26 -2.49 114.28 108.33 1lfh n THR 90 Ca -0.19 -0.45 0.03 0.00 -2.27 0.00 0.00 64.05 61.17 1lfh n THR 90 Cb 0.52 1.30 0.01 0.00 -2.10 0.00 0.00 70.33 70.05 1lfh n THR 90 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1lfh s HIS 91 N -1.50 0.01 0.17 4.78 0.00 -1.26 -1.83 115.29 115.66 1lfh s HIS 91 Ca 0.17 -0.09 -0.06 0.00 -3.00 0.00 0.00 55.06 52.08 1lfh s HIS 91 Cb 0.13 0.54 -0.02 0.00 -4.00 0.00 0.00 32.58 29.23 1lfh s HIS 91 CO 0.26 -0.20 0.22 1.52 -1.00 0.00 0.00 174.74 175.54 1lfh s TYR 92 N -2.06 0.64 -0.09 0.38 -0.85 -0.03 -4.98 117.35 110.36 1lfh s TYR 92 Ca 0.27 -0.99 -0.02 0.00 -0.52 0.00 0.00 57.07 55.82 1lfh s TYR 92 Cb 0.01 -0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 1lfh s TYR 92 CO -0.02 -0.69 -0.01 0.71 -1.52 0.00 0.00 175.55 174.02 1lfh s TYR 93 N -4.03 3.12 -0.50 -3.49 2.02 -1.26 0.11 117.35 113.32 1lfh s TYR 93 Ca 0.23 0.11 -0.22 0.00 -0.37 0.00 0.00 57.07 56.82 1lfh s TYR 93 Cb 0.05 -1.81 0.04 0.00 -0.40 0.00 0.00 41.96 39.84 1lfh s TYR 93 CO 0.04 0.38 0.78 0.00 -1.57 0.00 0.00 175.55 175.18 1lfh s ALA 94 N -0.69 3.28 0.27 3.71 0.00 0.12 -2.02 121.76 126.43 1lfh s ALA 94 Ca 0.11 -1.31 0.10 0.00 0.00 0.00 0.00 51.96 50.86 1lfh s ALA 94 Cb -0.12 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1lfh s ALA 94 CO 0.02 -2.09 -0.03 0.14 0.00 0.00 0.00 175.76 173.80 1lfh s VAL 95 N 3.29 3.30 -0.39 0.00 -7.23 -0.86 0.29 120.40 118.80 1lfh s VAL 95 Ca 0.25 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.44 1lfh s VAL 95 Cb -0.14 -2.78 0.11 0.00 0.56 0.00 0.00 36.38 34.13 1lfh s VAL 95 CO 0.18 -0.37 0.17 0.00 -0.31 0.00 0.00 175.10 174.77 1lfh s ALA 96 N -2.36 3.09 -0.16 1.32 0.00 -1.26 -2.53 121.76 119.87 1lfh s ALA 96 Ca 0.31 -2.56 -0.15 0.00 0.00 0.00 0.00 51.96 49.56 1lfh s ALA 96 Cb -0.06 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 1lfh s ALA 96 CO 0.19 -1.78 0.35 0.08 0.00 0.00 0.00 175.76 174.61 1lfh s VAL 97 N 1.03 5.26 0.17 0.00 1.01 -0.76 -0.61 120.40 126.50 1lfh s VAL 97 Ca 0.09 0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.80 1lfh s VAL 97 Cb -0.22 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1lfh s VAL 97 CO -0.05 0.35 -0.12 0.68 0.00 0.00 0.00 175.10 175.96 1lfh s VAL 98 N 0.63 1.41 0.26 2.92 -7.23 0.28 -1.58 120.40 117.10 1lfh s VAL 98 Ca 0.19 -2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1lfh s VAL 98 Cb -0.14 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1lfh s VAL 98 CO 0.06 -0.64 0.49 -1.59 -0.31 0.00 0.00 175.10 173.10 1lfh s LYS 99 N -3.56 3.56 -0.04 4.82 -2.85 -1.26 -1.00 119.74 119.41 1lfh s LYS 99 Ca 0.18 -0.19 -0.34 0.00 -1.00 0.00 0.00 55.97 54.61 1lfh s LYS 99 Cb 0.00 -2.73 -0.12 0.00 -2.06 0.00 0.00 37.83 32.92 1lfh s LYS 99 CO 0.03 0.28 1.80 1.17 0.10 0.00 0.00 175.35 178.74 1lfh n LYS 100 N -0.97 2.11 -0.29 1.78 0.00 -0.43 -4.40 118.16 115.98 1lfh n LYS 100 Ca -0.03 0.77 0.00 0.00 0.00 0.00 0.00 58.31 59.05 1lfh n LYS 100 Cb 0.54 -2.59 0.00 0.00 0.00 0.00 0.00 35.03 32.98 1lfh n LYS 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lfh n GLY 101 N 4.16 -0.05 3.70 3.14 0.00 -1.26 -5.03 105.19 109.85 1lfh n GLY 101 Ca 0.22 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1lfh n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lfh s GLY 102 N -0.11 0.11 -0.02 -0.02 0.00 -1.26 -5.01 107.32 101.01 1lfh s GLY 102 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1lfh s GLY 102 CO 0.00 -0.29 0.92 -1.14 0.00 0.00 0.00 173.10 172.58 1lfh n SER 103 N -0.41 1.53 -4.87 1.64 3.41 -1.26 -5.00 113.62 108.65 1lfh n SER 103 Ca -0.05 -1.94 -0.35 0.00 -0.26 0.00 0.00 58.87 56.27 1lfh n SER 103 Cb 0.61 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 1lfh n SER 103 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1lfh s PHE 104 N -1.00 3.60 0.21 7.33 -0.71 -1.26 -5.06 117.98 121.08 1lfh s PHE 104 Ca 0.05 0.69 0.09 0.00 -1.04 0.00 0.00 56.93 56.71 1lfh s PHE 104 Cb 0.04 -2.07 -0.05 0.00 -1.21 0.00 0.00 43.02 39.73 1lfh s PHE 104 CO 0.00 0.59 -0.16 -0.65 -1.34 0.00 0.00 175.22 173.66 1lfh s GLN 105 N -1.70 1.37 0.34 1.99 -1.52 -1.26 -5.00 119.66 113.88 1lfh s GLN 105 Ca 0.28 -1.58 0.14 0.00 -1.95 0.00 0.00 55.36 52.26 1lfh s GLN 105 Cb -0.14 -1.27 1.10 0.00 -0.22 0.00 0.00 33.01 32.48 1lfh s GLN 105 CO 0.16 0.23 1.65 1.25 -0.25 0.00 0.00 175.29 178.32 1lfh h LEU 106 N 2.66 0.44 -2.21 2.90 5.85 -1.86 1.37 115.31 124.46 1lfh h LEU 106 Ca -0.39 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1lfh h LEU 106 Cb 1.22 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1lfh h LEU 106 CO 0.59 -0.18 0.00 -0.55 -0.34 0.00 0.00 178.44 177.96 1lfh h ASN 107 N 0.27 0.00 -0.36 1.25 -0.00 -1.96 -3.19 115.58 111.58 1lfh h ASN 107 Ca 0.74 0.00 -0.24 0.00 -0.00 0.00 0.00 56.30 56.80 1lfh h ASN 107 Cb 1.71 0.00 -0.16 0.00 -0.00 0.00 0.00 38.32 39.87 1lfh h ASN 107 CO -0.64 0.00 -0.37 -0.62 -0.00 0.00 0.00 177.43 175.80 1lfh n GLU 108 N -2.79 2.24 0.23 4.14 1.02 0.47 -4.72 120.64 121.24 1lfh n GLU 108 Ca -0.02 -3.49 0.16 0.00 -0.02 0.00 0.00 57.16 53.79 1lfh n GLU 108 Cb 0.10 -1.89 0.68 0.00 -0.02 0.00 0.00 31.44 30.31 1lfh n GLU 108 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1lfh h LEU 109 N 1.35 0.00 -8.21 -4.62 4.07 -1.58 -3.44 115.31 102.88 1lfh h LEU 109 Ca 0.20 0.00 -0.80 0.00 0.08 0.00 0.00 57.88 57.36 1lfh h LEU 109 Cb 1.35 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.08 1lfh h LEU 109 CO 0.41 0.00 0.90 0.00 -1.08 0.00 0.00 178.44 178.67 1lfh n GLN 110 N -2.77 0.00 -0.25 1.13 1.13 -1.26 -0.76 117.38 114.60 1lfh n GLN 110 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1lfh n GLN 110 Cb 0.24 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1lfh n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lfh n GLY 111 N 5.18 2.07 0.98 1.08 0.00 0.23 -5.01 105.19 109.71 1lfh n GLY 111 Ca 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.33 1lfh n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lfh n LEU 112 N 0.00 0.00 -4.31 0.99 4.77 0.07 -3.82 117.00 114.70 1lfh n LEU 112 Ca 0.00 -0.37 -0.32 0.00 -0.03 0.00 0.00 56.01 55.29 1lfh n LEU 112 Cb 0.00 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 40.67 1lfh n LEU 112 CO 0.00 -0.78 -0.50 -0.54 -1.33 0.00 0.00 177.39 174.24 1lfh s LYS 113 N -3.74 3.18 0.08 3.23 1.02 -1.26 0.21 119.74 122.46 1lfh s LYS 113 Ca 0.19 -0.78 0.08 0.00 0.02 0.00 0.00 55.97 55.49 1lfh s LYS 113 Cb -0.01 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 1lfh s LYS 113 CO 0.14 0.22 -0.19 -1.54 -0.92 0.00 0.00 175.35 173.06 1lfh s SER 114 N 0.28 3.81 -0.21 2.83 1.04 0.92 0.63 113.70 123.00 1lfh s SER 114 Ca -0.13 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.79 1lfh s SER 114 Cb -0.16 -0.55 0.05 0.00 0.10 0.00 0.00 66.02 65.45 1lfh s SER 114 CO 0.07 0.21 -0.09 0.00 0.98 0.00 0.00 173.24 174.41 1lfh s HIS 116 N 1.36 2.87 0.33 0.00 3.76 -0.51 -0.47 115.29 122.64 1lfh s HIS 116 Ca -0.03 -0.13 0.06 0.00 -0.15 0.00 0.00 55.06 54.81 1lfh s HIS 116 Cb -0.17 -1.39 0.59 0.00 1.11 0.00 0.00 32.58 32.72 1lfh s HIS 116 CO -0.07 0.52 1.82 1.79 -0.85 0.00 0.00 174.74 177.95 1lfh h THR 117 N 2.39 1.22 0.00 1.30 1.35 -1.73 -3.40 112.91 114.04 1lfh h THR 117 Ca -0.47 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 1lfh h THR 117 Cb 1.20 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1lfh h THR 117 CO 0.59 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.79 1lfh n GLY 118 N -0.65 3.14 3.68 5.82 0.00 -1.26 -2.55 105.19 113.37 1lfh n GLY 118 Ca -0.00 -0.57 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 1lfh n GLY 118 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lfh n LEU 119 N 0.00 3.25 -0.62 0.99 7.94 -0.56 -2.51 117.00 125.49 1lfh n LEU 119 Ca 0.00 1.07 -0.08 0.00 -1.11 0.00 0.00 56.01 55.89 1lfh n LEU 119 Cb 0.00 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 42.47 1lfh n LEU 119 CO 0.00 -0.21 -0.08 0.54 -1.11 0.00 0.00 177.39 176.54 1lfh n ARG 120 N 3.70 -1.20 -2.10 1.96 3.00 -1.26 -5.02 116.66 115.74 1lfh n ARG 120 Ca 0.17 0.72 -0.30 0.00 -0.01 0.00 0.00 57.85 58.43 1lfh n ARG 120 Cb 0.30 -4.81 0.01 0.00 0.00 0.00 0.00 32.46 27.96 1lfh n ARG 120 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1lfh s ARG 121 N -2.41 3.43 0.00 5.56 0.52 -1.04 -4.79 118.95 120.21 1lfh s ARG 121 Ca 0.00 0.51 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 1lfh s ARG 121 Cb 0.00 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1lfh s ARG 121 CO 0.00 -0.56 0.66 2.41 0.02 0.00 0.00 175.30 177.84 1lfh n THR 122 N -2.65 0.00 -0.22 0.02 -1.04 -1.26 -1.44 114.28 107.69 1lfh n THR 122 Ca 0.05 1.14 -0.08 0.00 -2.04 0.00 0.00 64.05 63.11 1lfh n THR 122 Cb 0.55 -2.08 0.03 0.00 -1.82 0.00 0.00 70.33 67.01 1lfh n THR 122 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lfh h ALA 123 N -2.00 0.81 0.00 2.41 0.00 -1.92 0.08 119.26 118.64 1lfh h ALA 123 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1lfh h ALA 123 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1lfh h ALA 123 CO 0.00 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1lfh n GLY 124 N -0.56 -1.45 2.02 0.00 0.00 -1.25 -4.27 105.19 99.69 1lfh n GLY 124 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1lfh n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1lfh n TRP 125 N -1.84 -1.43 0.27 1.61 -0.00 -1.02 -4.22 117.44 110.81 1lfh n TRP 125 Ca 0.05 0.24 -0.16 0.00 -0.00 0.00 0.00 57.50 57.63 1lfh n TRP 125 Cb 0.32 0.82 -0.08 0.00 -0.00 0.00 0.00 31.31 32.37 1lfh n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1lfh h ASN 126 N 0.00 -0.80 0.21 5.87 2.35 -0.57 0.58 115.58 123.21 1lfh h ASN 126 Ca 0.00 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1lfh h ASN 126 Cb 0.00 0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1lfh h ASN 126 CO 0.00 -0.48 -0.10 0.58 -1.65 0.00 0.00 177.43 175.78 1lfh h VAL 127 N -0.75 0.00 -0.32 2.81 2.07 -1.26 0.35 116.25 119.16 1lfh h VAL 127 Ca -0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1lfh h VAL 127 Cb 0.63 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.32 1lfh h VAL 127 CO 0.03 0.00 -0.32 -0.65 0.02 0.00 0.00 177.57 176.65 1lfh h PRO 128 N -0.28 -0.29 -0.14 1.57 0.10 -1.74 0.30 132.00 131.53 1lfh h PRO 128 Ca -0.03 0.02 -0.07 0.00 0.10 0.00 0.00 66.00 66.02 1lfh h PRO 128 Cb 0.22 0.06 -0.01 0.00 0.10 0.00 0.00 31.00 31.37 1lfh h PRO 128 CO 0.05 -0.19 -0.24 0.82 0.10 0.00 0.00 178.00 178.54 1lfh h ILE 129 N -0.30 1.23 -0.39 4.15 1.08 0.14 -0.81 117.51 122.62 1lfh h ILE 129 Ca 0.15 -1.08 -0.12 0.00 -0.39 0.00 0.00 64.86 63.42 1lfh h ILE 129 Cb 0.54 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 1lfh h ILE 129 CO -0.48 0.33 -0.24 1.23 -0.69 0.00 0.00 178.15 178.29 1lfh h GLY 130 N 0.94 0.92 0.71 5.37 0.00 0.10 -1.41 103.07 109.70 1lfh h GLY 130 Ca 0.04 -0.86 0.05 0.00 0.00 0.00 0.00 47.33 46.55 1lfh h GLY 130 CO 0.04 0.78 0.30 -0.84 0.00 0.00 0.00 176.54 176.82 1lfh h THR 131 N 0.65 0.96 -0.00 4.70 2.02 0.17 -2.79 112.91 118.63 1lfh h THR 131 Ca 0.08 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1lfh h THR 131 Cb 0.81 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1lfh h THR 131 CO 0.07 0.10 -0.09 0.18 0.37 0.00 0.00 175.52 176.15 1lfh n LEU 132 N -4.84 0.17 -0.33 2.58 4.77 -0.37 -4.42 117.00 114.55 1lfh n LEU 132 Ca 0.06 0.27 0.14 0.00 -0.03 0.00 0.00 56.01 56.45 1lfh n LEU 132 Cb 0.15 -0.35 0.28 0.00 -2.33 0.00 0.00 43.42 41.18 1lfh n LEU 132 CO 0.29 0.04 0.83 -0.09 -1.33 0.00 0.00 177.39 177.12 1lfh h ARG 133 N 0.12 0.04 -1.07 3.23 9.65 -0.96 -0.27 114.38 125.11 1lfh h ARG 133 Ca 0.00 -0.00 0.32 0.00 -1.10 0.00 0.00 59.98 59.19 1lfh h ARG 133 Cb 0.42 -0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 28.86 1lfh h ARG 133 CO 0.00 0.02 0.65 -1.35 2.80 0.00 0.00 179.97 182.10 1lfh h PRO 134 N 0.04 0.33 0.00 0.20 0.10 -1.83 -1.39 132.00 129.45 1lfh h PRO 134 Ca 0.58 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 66.66 1lfh h PRO 134 Cb 1.20 -0.07 0.00 0.00 0.10 0.00 0.00 31.00 32.22 1lfh h PRO 134 CO -0.87 0.22 -0.62 0.74 0.10 0.00 0.00 178.00 177.57 1lfh h PHE 135 N 0.34 0.00 0.00 0.65 0.04 -1.39 -3.41 116.94 113.17 1lfh h PHE 135 Ca 0.70 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.47 1lfh h PHE 135 Cb 1.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.87 1lfh h PHE 135 CO -0.01 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.98 1lfh n LEU 136 N -2.34 0.18 0.00 1.54 4.77 -0.52 -4.86 117.00 115.77 1lfh n LEU 136 Ca 0.03 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1lfh n LEU 136 Cb 0.47 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1lfh n LEU 136 CO 0.37 -0.38 0.00 0.59 -1.33 0.00 0.00 177.39 176.64 1lfh n ASN 137 N -1.71 0.00 -4.58 -1.43 3.02 -1.26 -4.86 115.26 104.43 1lfh n ASN 137 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.16 1lfh n ASN 137 Cb 0.16 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1lfh n ASN 137 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1lfh s TRP 138 N -2.38 1.46 0.00 3.10 -0.00 -1.26 -4.97 118.94 114.89 1lfh s TRP 138 Ca 0.00 0.79 0.00 0.00 -0.00 0.00 0.00 56.10 56.89 1lfh s TRP 138 Cb 0.00 -3.96 0.00 0.00 -0.00 0.00 0.00 33.47 29.51 1lfh s TRP 138 CO 0.00 -3.13 0.91 2.41 -0.00 0.00 0.00 176.95 177.14 1lfh n THR 139 N 7.60 0.00 -0.35 5.86 -1.04 -1.26 -4.66 114.28 120.43 1lfh n THR 139 Ca 0.27 1.41 0.00 0.00 -2.04 0.00 0.00 64.05 63.69 1lfh n THR 139 Cb 0.48 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.90 1lfh n THR 139 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lfh n GLY 140 N -0.97 -0.89 3.52 3.41 0.00 -1.26 -3.33 105.19 105.68 1lfh n GLY 140 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 1lfh n GLY 140 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1lfh n PRO 141 N -1.23 0.34 -4.42 1.61 -0.02 -1.26 -1.77 135.00 128.24 1lfh n PRO 141 Ca 0.00 -0.17 -0.27 0.00 -2.02 0.00 0.00 63.50 61.04 1lfh n PRO 141 Cb 0.00 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.13 1lfh n PRO 141 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1lfh s PRO 142 N 8.28 1.54 0.00 0.52 0.04 -1.26 -5.14 135.00 138.98 1lfh s PRO 142 Ca 1.18 -1.52 0.00 0.00 0.04 0.00 0.00 61.00 60.70 1lfh s PRO 142 Cb -0.68 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1lfh s PRO 142 CO 0.38 0.40 0.00 -1.91 0.04 0.00 0.00 177.00 175.91 1lfh n GLU 143 N 0.25 0.00 -2.46 4.56 2.13 -0.73 -5.12 120.64 119.27 1lfh n GLU 143 Ca -0.12 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.28 1lfh n GLU 143 Cb 0.56 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.23 1lfh n GLU 143 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1lfh s PRO 144 N -0.79 4.53 0.27 5.31 0.02 -1.26 -4.69 135.00 138.39 1lfh s PRO 144 Ca 0.00 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.79 1lfh s PRO 144 Cb 0.00 -3.29 0.55 0.00 0.02 0.00 0.00 34.50 31.79 1lfh s PRO 144 CO 0.00 -0.05 1.78 0.82 -0.33 0.00 0.00 177.00 179.23 1lfh h ILE 145 N 3.92 0.78 -0.90 2.83 2.04 -2.00 -1.91 117.51 122.28 1lfh h ILE 145 Ca -0.44 -0.25 0.21 0.00 1.00 0.00 0.00 64.86 65.38 1lfh h ILE 145 Cb 1.21 -0.02 -0.12 0.00 -0.74 0.00 0.00 36.82 37.16 1lfh h ILE 145 CO 0.75 0.13 0.43 -0.33 0.00 0.00 0.00 178.15 179.13 1lfh h GLU 146 N 0.73 0.45 -0.84 2.37 3.07 -2.00 0.60 114.58 118.96 1lfh h GLU 146 Ca 0.48 -0.03 0.12 0.00 -0.50 0.00 0.00 59.36 59.43 1lfh h GLU 146 Cb 0.63 -0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 28.38 1lfh h GLU 146 CO -0.33 0.30 0.55 0.00 -1.40 0.00 0.00 179.01 178.12 1lfh h ALA 147 N 1.68 1.80 0.15 3.43 0.00 -1.74 -1.44 119.26 123.15 1lfh h ALA 147 Ca 0.55 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 55.18 1lfh h ALA 147 Cb 1.00 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1lfh h ALA 147 CO -0.49 0.01 -1.38 0.00 0.00 0.00 0.00 179.25 177.39 1lfh h ALA 148 N 1.60 0.08 0.00 0.00 0.00 -1.02 -2.96 119.26 116.95 1lfh h ALA 148 Ca 0.40 -1.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 1lfh h ALA 148 Cb 0.57 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1lfh h ALA 148 CO -0.17 0.77 -0.22 -0.39 0.00 0.00 0.00 179.25 179.24 1lfh h VAL 149 N -0.17 0.99 0.00 0.00 -1.51 -0.90 0.28 116.25 114.93 1lfh h VAL 149 Ca -0.28 -0.80 -0.04 0.00 -1.23 0.00 0.00 66.70 64.35 1lfh h VAL 149 Cb 1.86 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 32.47 1lfh h VAL 149 CO 0.13 0.22 -0.20 0.00 -1.23 0.00 0.00 177.57 176.49 1lfh h ALA 150 N 1.78 1.37 -0.02 5.19 0.00 -1.37 0.50 119.26 126.71 1lfh h ALA 150 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lfh h ALA 150 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1lfh h ALA 150 CO 0.03 0.25 -0.06 0.54 0.00 0.00 0.00 179.25 180.01 1lfh n ARG 151 N -3.85 1.58 -0.10 0.00 1.74 0.82 -4.38 116.66 112.47 1lfh n ARG 151 Ca -0.02 -0.99 -0.16 0.00 -0.77 0.00 0.00 57.85 55.92 1lfh n ARG 151 Cb 0.29 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.17 1lfh n ARG 151 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lfh n PHE 152 N 0.15 0.00 -2.74 -1.55 -0.00 0.16 -4.93 117.46 108.55 1lfh n PHE 152 Ca 0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.38 1lfh n PHE 152 Cb 0.38 -0.72 0.02 0.00 -0.00 0.00 0.00 39.48 39.16 1lfh n PHE 152 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 1lfh s PHE 153 N -2.37 3.20 -0.81 -5.13 0.08 -0.33 0.76 117.98 113.38 1lfh s PHE 153 Ca -0.26 0.36 0.23 0.00 0.12 0.00 0.00 56.93 57.38 1lfh s PHE 153 Cb 0.08 -2.51 0.08 0.00 -0.57 0.00 0.00 43.02 40.10 1lfh s PHE 153 CO 0.40 -0.57 1.08 -1.13 -0.10 0.00 0.00 175.22 174.90 1lfh n SER 154 N -2.29 0.68 -3.64 1.36 3.41 0.55 -4.75 113.62 108.94 1lfh n SER 154 Ca 0.03 -0.45 -0.04 0.00 -0.26 0.00 0.00 58.87 58.15 1lfh n SER 154 Cb 0.58 0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 65.21 1lfh n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lfh s ALA 155 N -3.10 -2.13 0.28 7.33 0.00 -1.23 -4.96 121.76 117.95 1lfh s ALA 155 Ca 0.07 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.78 1lfh s ALA 155 Cb 0.16 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 1lfh s ALA 155 CO 0.80 -0.18 0.29 -1.12 0.00 0.00 0.00 175.76 175.55 1lfh s SER 156 N -0.32 0.82 -0.34 0.00 0.01 -0.85 -0.05 113.70 112.97 1lfh s SER 156 Ca 0.06 -1.49 0.03 0.00 1.31 0.00 0.00 55.95 55.86 1lfh s SER 156 Cb -0.04 0.52 0.10 0.00 0.21 0.00 0.00 66.02 66.82 1lfh s SER 156 CO -0.11 -1.05 0.07 0.00 0.41 0.00 0.00 173.24 172.57 1lfh s VAL 158 N 1.05 2.96 0.00 0.00 1.01 0.14 -1.42 120.40 124.13 1lfh s VAL 158 Ca 0.11 -3.95 -0.36 0.00 0.00 0.00 0.00 61.98 57.78 1lfh s VAL 158 Cb -0.19 -2.96 -0.15 0.00 0.00 0.00 0.00 36.38 33.09 1lfh s VAL 158 CO -0.12 -0.95 1.61 -2.65 0.00 0.00 0.00 175.10 172.98 1lfh n PRO 159 N 2.36 1.68 0.00 2.72 -0.02 -1.26 -1.56 135.00 138.91 1lfh n PRO 159 Ca 0.15 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1lfh n PRO 159 Cb 0.34 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1lfh n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lfh n GLY 160 N 3.52 0.64 3.77 -1.23 0.00 0.67 -1.50 105.19 111.07 1lfh n GLY 160 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1lfh n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lfh s ALA 161 N -2.08 2.01 -0.89 4.61 0.00 -0.60 -4.90 121.76 119.90 1lfh s ALA 161 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.58 1lfh s ALA 161 Cb 0.00 -3.14 0.08 0.00 0.00 0.00 0.00 23.12 20.06 1lfh s ALA 161 CO 0.00 -1.94 1.24 0.34 0.00 0.00 0.00 175.76 175.40 1lfh s ASP 162 N -3.74 6.44 0.00 0.00 -1.08 -1.26 -4.85 116.67 112.18 1lfh s ASP 162 Ca 0.62 -1.42 0.08 0.00 -0.52 0.00 0.00 52.55 51.30 1lfh s ASP 162 Cb -0.16 -2.49 0.44 0.00 -1.46 0.00 0.00 42.92 39.26 1lfh s ASP 162 CO 0.55 -1.40 1.02 2.29 0.52 0.00 0.00 175.17 178.15 1lfh n LYS 163 N 8.01 0.19 -0.09 4.34 0.00 -1.26 0.18 118.16 129.52 1lfh n LYS 163 Ca 0.20 0.10 -0.10 0.00 -0.00 0.00 0.00 58.31 58.51 1lfh n LYS 163 Cb 0.49 -1.50 -0.16 0.00 -0.00 0.00 0.00 35.03 33.87 1lfh n LYS 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lfh n GLY 164 N -0.55 -0.97 0.13 2.58 0.00 -1.26 -3.78 105.19 101.34 1lfh n GLY 164 Ca 0.05 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 1lfh n GLY 164 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lfh n GLN 165 N -2.80 0.67 -3.50 1.61 7.27 0.35 -4.73 117.38 116.25 1lfh n GLN 165 Ca -0.32 0.18 -0.27 0.00 0.07 0.00 0.00 57.00 56.66 1lfh n GLN 165 Cb 1.14 -1.56 -0.09 0.00 2.41 0.00 0.00 30.24 32.14 1lfh n GLN 165 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1lfh n PHE 166 N -3.34 1.46 -0.27 3.69 3.72 0.46 -4.94 117.46 118.25 1lfh n PHE 166 Ca -0.43 -3.85 0.17 0.00 -0.05 0.00 0.00 57.45 53.29 1lfh n PHE 166 Cb 1.00 -0.32 0.46 0.00 -0.94 0.00 0.00 39.48 39.68 1lfh n PHE 166 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1lfh h PRO 167 N 4.85 0.50 -0.47 -1.08 0.13 -1.70 -1.62 132.00 132.60 1lfh h PRO 167 Ca 0.18 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 65.33 1lfh h PRO 167 Cb 0.80 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 1lfh h PRO 167 CO 0.60 0.33 0.32 -0.91 -0.23 0.00 0.00 178.00 178.11 1lfh h ASN 168 N 0.51 0.38 0.94 1.44 2.35 -1.92 -1.34 115.58 117.95 1lfh h ASN 168 Ca 0.48 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 1lfh h ASN 168 Cb 1.05 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1lfh h ASN 168 CO -0.22 0.25 0.00 -0.07 -1.65 0.00 0.00 177.43 175.75 1lfh h LEU 169 N 0.44 0.00 0.00 1.61 3.38 -1.51 -2.24 115.31 116.98 1lfh h LEU 169 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1lfh h LEU 169 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1lfh h LEU 169 CO -0.05 0.00 -0.47 0.00 0.09 0.00 0.00 178.44 178.01 1lfh h ARG 171 N 0.00 0.00 -0.44 0.00 3.08 -1.39 -1.41 114.38 114.22 1lfh h ARG 171 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lfh h ARG 171 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1lfh h ARG 171 CO 0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 1lfh n LEU 172 N -3.40 3.20 -4.77 3.04 4.77 -0.67 -4.96 117.00 114.21 1lfh n LEU 172 Ca 0.03 -1.86 -0.41 0.00 -0.03 0.00 0.00 56.01 53.74 1lfh n LEU 172 Cb 0.51 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1lfh n LEU 172 CO 0.22 0.78 1.00 0.00 -1.33 0.00 0.00 177.39 178.06 1lfh n ALA 174 N 0.83 2.43 -1.76 0.00 0.00 -1.26 -4.84 120.51 115.91 1lfh n ALA 174 Ca 0.00 -0.93 -0.36 0.00 0.00 0.00 0.00 53.44 52.16 1lfh n ALA 174 Cb 0.41 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.96 1lfh n ALA 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lfh s GLY 175 N -1.48 2.73 -0.16 0.00 0.00 -1.26 -4.78 107.32 102.37 1lfh s GLY 175 Ca 0.38 0.95 -0.08 0.00 0.00 0.00 0.00 44.72 45.97 1lfh s GLY 175 CO 0.31 1.36 0.13 -1.08 0.00 0.00 0.00 173.10 173.81 1lfh s THR 176 N -1.62 5.38 0.00 0.90 -1.32 -1.26 -3.90 115.64 113.82 1lfh s THR 176 Ca 0.72 0.17 0.00 0.00 -1.21 0.00 0.00 61.69 61.37 1lfh s THR 176 Cb -0.28 -3.39 0.00 0.00 -1.51 0.00 0.00 72.50 67.31 1lfh s THR 176 CO 0.32 0.53 0.00 0.61 -2.21 0.00 0.00 174.62 173.88 1lfh n GLY 177 N 2.75 2.43 0.06 6.08 0.00 -1.26 -2.16 105.19 113.10 1lfh n GLY 177 Ca -0.18 0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1lfh n GLY 177 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lfh n GLU 178 N 6.28 0.23 0.22 1.61 0.28 -1.26 -3.65 120.64 124.36 1lfh n GLU 178 Ca 0.00 0.11 0.08 0.00 -0.16 0.00 0.00 57.16 57.18 1lfh n GLU 178 Cb 0.00 -1.69 0.52 0.00 1.43 0.00 0.00 31.44 31.71 1lfh n GLU 178 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1lfh h ASN 179 N 0.00 0.00 -0.14 -1.84 2.35 -1.75 -3.45 115.58 110.76 1lfh h ASN 179 Ca 0.00 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.14 1lfh h ASN 179 Cb 0.70 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.01 1lfh h ASN 179 CO 0.00 0.24 1.57 1.17 -1.65 0.00 0.00 177.43 178.76 1lfh n LYS 180 N -3.81 0.11 -1.30 0.81 3.00 -1.24 -0.20 118.16 115.53 1lfh n LYS 180 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1lfh n LYS 180 Cb 0.34 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1lfh n LYS 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lfh s ALA 182 N -2.00 3.20 -0.76 0.00 0.00 0.72 -0.23 121.76 122.69 1lfh s ALA 182 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1lfh s ALA 182 Cb 0.00 -2.93 0.01 0.00 0.00 0.00 0.00 23.12 20.20 1lfh s ALA 182 CO 0.00 0.17 2.82 0.34 0.00 0.00 0.00 175.76 179.10 1lfh n PHE 183 N -0.67 1.71 -4.11 0.00 -0.00 -1.26 -4.35 117.46 108.77 1lfh n PHE 183 Ca 0.05 -2.25 -0.13 0.00 -0.00 0.00 0.00 57.45 55.12 1lfh n PHE 183 Cb 0.54 -1.67 -0.06 0.00 -0.00 0.00 0.00 39.48 38.29 1lfh n PHE 183 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1lfh s SER 184 N 0.82 0.60 0.45 -2.13 0.01 -1.26 -5.02 113.70 107.17 1lfh s SER 184 Ca 0.60 -1.36 0.30 0.00 1.31 0.00 0.00 55.95 56.79 1lfh s SER 184 Cb 0.29 0.58 1.12 0.00 0.21 0.00 0.00 66.02 68.21 1lfh s SER 184 CO -0.13 -1.14 1.86 -1.28 0.41 0.00 0.00 173.24 172.96 1lfh h SER 185 N 2.25 0.00 0.16 2.44 0.87 -1.96 -2.46 113.55 114.85 1lfh h SER 185 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1lfh h SER 185 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1lfh h SER 185 CO 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.71 1lfh n GLN 186 N -2.86 0.03 -3.81 2.24 1.13 -1.26 -4.05 117.38 108.79 1lfh n GLN 186 Ca 0.02 0.35 -0.36 0.00 -1.94 0.00 0.00 57.00 55.07 1lfh n GLN 186 Cb 0.33 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 29.05 1lfh n GLN 186 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1lfh s GLU 187 N -2.86 2.34 0.61 -1.09 2.56 -0.93 -4.62 118.70 114.71 1lfh s GLU 187 Ca 0.03 -1.45 0.34 0.00 0.00 0.00 0.00 54.97 53.90 1lfh s GLU 187 Cb 0.04 -3.41 1.96 0.00 2.00 0.00 0.00 34.13 34.71 1lfh s GLU 187 CO 0.09 -0.80 2.25 -1.00 -0.56 0.00 0.00 175.26 175.24 1lfh h PRO 188 N 8.09 0.00 -0.83 4.30 0.13 -1.84 -2.25 132.00 139.59 1lfh h PRO 188 Ca -0.19 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.71 1lfh h PRO 188 Cb 1.06 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.05 1lfh h PRO 188 CO 0.62 0.00 0.30 0.66 -0.23 0.00 0.00 178.00 179.35 1lfh n TYR 189 N -3.60 2.23 -3.64 1.56 4.01 -1.26 -3.97 117.16 112.50 1lfh n TYR 189 Ca -0.02 -1.17 -0.37 0.00 -0.16 0.00 0.00 57.90 56.18 1lfh n TYR 189 Cb 0.13 -0.66 -0.06 0.00 -0.31 0.00 0.00 39.34 38.44 1lfh n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1lfh s PHE 190 N -2.67 3.67 0.04 -0.72 5.36 -0.85 -3.52 117.98 119.29 1lfh s PHE 190 Ca 0.48 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 57.25 1lfh s PHE 190 Cb 0.38 -2.15 0.00 0.00 -0.34 0.00 0.00 43.02 40.91 1lfh s PHE 190 CO 0.11 0.66 0.00 0.45 -1.46 0.00 0.00 175.22 174.98 1lfh n SER 191 N 1.71 -5.59 -0.39 6.13 2.88 -1.06 -0.87 113.62 116.44 1lfh n SER 191 Ca -0.15 0.19 -0.04 0.00 -1.33 0.00 0.00 58.87 57.54 1lfh n SER 191 Cb 0.53 -0.55 -0.00 0.00 -0.75 0.00 0.00 64.21 63.44 1lfh n SER 191 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1lfh n TYR 192 N -2.04 -0.12 -0.22 0.66 4.01 -1.26 -1.08 117.16 117.11 1lfh n TYR 192 Ca 0.00 1.22 -0.08 0.00 -0.16 0.00 0.00 57.90 58.88 1lfh n TYR 192 Cb 0.08 -0.78 0.03 0.00 -0.31 0.00 0.00 39.34 38.36 1lfh n TYR 192 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1lfh h SER 193 N 0.00 0.96 -0.06 7.72 0.02 -1.96 -0.59 113.55 119.65 1lfh h SER 193 Ca 0.28 -0.25 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 1lfh h SER 193 Cb 0.53 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1lfh h SER 193 CO -0.96 0.97 -0.52 1.23 -1.14 0.00 0.00 176.83 176.41 1lfh h GLY 194 N 0.92 0.69 0.96 -3.77 0.00 0.42 -1.76 103.07 100.52 1lfh h GLY 194 Ca 0.19 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 1lfh h GLY 194 CO 0.01 0.70 0.03 0.00 0.00 0.00 0.00 176.54 177.27 1lfh h ALA 195 N 0.93 0.57 -0.18 3.60 0.00 -0.97 -1.28 119.26 121.94 1lfh h ALA 195 Ca 0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1lfh h ALA 195 Cb 1.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1lfh h ALA 195 CO 0.10 0.33 -0.05 0.35 0.00 0.00 0.00 179.25 179.98 1lfh h PHE 196 N 0.58 0.39 0.00 0.00 3.57 -1.13 -2.52 116.94 117.84 1lfh h PHE 196 Ca 0.12 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1lfh h PHE 196 Cb 0.45 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1lfh h PHE 196 CO 0.03 0.62 -0.02 -0.22 -2.23 0.00 0.00 178.31 176.50 1lfh h LYS 197 N 0.05 0.00 -0.15 1.11 3.64 -1.19 -0.29 116.57 119.74 1lfh h LYS 197 Ca 0.04 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1lfh h LYS 197 Cb 0.50 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1lfh h LYS 197 CO 0.02 0.02 -0.28 0.00 -2.27 0.00 0.00 179.45 176.94 1lfh h LEU 199 N 0.24 -0.07 -0.75 0.00 5.85 -1.09 -1.99 115.31 117.50 1lfh h LEU 199 Ca 0.04 -0.53 0.17 0.00 0.84 0.00 0.00 57.88 58.39 1lfh h LEU 199 Cb 0.62 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.55 1lfh h LEU 199 CO 0.04 0.64 0.16 0.50 -0.34 0.00 0.00 178.44 179.45 1lfh h LYS 200 N -0.92 0.23 0.00 1.25 3.64 -0.97 0.35 116.57 120.15 1lfh h LYS 200 Ca -0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1lfh h LYS 200 Cb 0.59 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1lfh h LYS 200 CO 0.01 0.16 0.00 -0.44 -2.27 0.00 0.00 179.45 176.91 1lfh h ASP 201 N 0.24 0.00 0.00 4.20 3.32 -0.16 -3.47 116.42 120.55 1lfh h ASP 201 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1lfh h ASP 201 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1lfh h ASP 201 CO -0.54 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.59 1lfh n GLY 202 N 0.91 0.78 0.18 2.75 0.00 0.12 -4.97 105.19 104.97 1lfh n GLY 202 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1lfh n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lfh h ALA 203 N 0.00 0.12 -1.83 4.61 0.00 -1.60 -3.47 119.26 117.09 1lfh h ALA 203 Ca 0.00 -0.65 -0.60 0.00 0.00 0.00 0.00 54.91 53.67 1lfh h ALA 203 Cb 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.70 1lfh h ALA 203 CO 0.00 0.57 -0.63 0.20 0.00 0.00 0.00 179.25 179.38 1lfh s GLY 204 N -4.21 2.29 -0.09 0.00 0.00 -0.81 -4.91 107.32 99.59 1lfh s GLY 204 Ca -0.11 -2.17 0.08 0.00 0.00 0.00 0.00 44.72 42.52 1lfh s GLY 204 CO 0.89 -2.02 0.49 1.22 0.00 0.00 0.00 173.10 173.67 1lfh n ASP 205 N -0.84 1.13 -4.04 1.64 8.00 0.20 -4.52 116.55 118.12 1lfh n ASP 205 Ca -0.05 0.30 -0.18 0.00 0.71 0.00 0.00 54.79 55.57 1lfh n ASP 205 Cb 0.65 -0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 41.45 1lfh n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1lfh s VAL 206 N -2.57 0.73 -0.12 2.53 0.11 -0.96 -4.29 120.40 115.84 1lfh s VAL 206 Ca -0.11 -0.52 0.02 0.00 -2.93 0.00 0.00 61.98 58.44 1lfh s VAL 206 Cb 0.07 -0.64 -0.00 0.00 -1.53 0.00 0.00 36.38 34.28 1lfh s VAL 206 CO 0.80 0.12 -0.20 0.00 -3.33 0.00 0.00 175.10 172.49 1lfh s ALA 207 N -0.40 2.34 -0.40 1.54 0.00 -0.61 0.86 121.76 125.08 1lfh s ALA 207 Ca 0.02 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 1lfh s ALA 207 Cb -0.05 -1.00 0.05 0.00 0.00 0.00 0.00 23.12 22.12 1lfh s ALA 207 CO -0.00 0.17 0.25 -0.06 0.00 0.00 0.00 175.76 176.12 1lfh s PHE 208 N 0.51 3.27 0.00 0.00 0.08 0.38 -1.84 117.98 120.38 1lfh s PHE 208 Ca -0.13 -1.08 0.00 0.00 0.12 0.00 0.00 56.93 55.84 1lfh s PHE 208 Cb -0.17 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 1lfh s PHE 208 CO 0.05 -0.72 0.00 0.44 -0.10 0.00 0.00 175.22 174.89 1lfh n ILE 209 N 5.02 0.00 -4.31 0.64 -5.35 -1.05 -3.88 119.36 110.43 1lfh n ILE 209 Ca -0.11 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.10 1lfh n ILE 209 Cb 0.45 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.26 1lfh n ILE 209 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1lfh s ARG 210 N 1.01 2.02 0.30 6.28 0.52 -1.26 -2.03 118.95 125.80 1lfh s ARG 210 Ca 0.00 -1.31 -0.01 0.00 -0.52 0.00 0.00 55.73 53.89 1lfh s ARG 210 Cb 0.00 -2.12 0.49 0.00 0.52 0.00 0.00 34.95 33.83 1lfh s ARG 210 CO 0.00 0.42 1.94 1.05 0.02 0.00 0.00 175.30 178.74 1lfh h GLU 211 N 2.86 1.04 -0.71 3.54 9.09 -1.78 -2.88 114.58 125.74 1lfh h GLU 211 Ca -0.46 -0.06 0.01 0.00 0.05 0.00 0.00 59.36 58.89 1lfh h GLU 211 Cb 1.21 -0.24 -0.04 0.00 -1.65 0.00 0.00 28.75 28.04 1lfh h GLU 211 CO 0.54 0.69 0.47 0.66 0.05 0.00 0.00 179.01 181.42 1lfh h SER 212 N 1.07 0.81 -0.13 3.06 4.64 -1.97 -3.13 113.55 117.90 1lfh h SER 212 Ca 0.34 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.66 1lfh h SER 212 Cb 0.03 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 1lfh h SER 212 CO -0.10 0.58 -0.24 0.74 -0.87 0.00 0.00 176.83 176.94 1lfh h THR 213 N 0.95 0.00 -0.99 2.95 2.02 -1.93 0.50 112.91 116.42 1lfh h THR 213 Ca 0.26 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.76 1lfh h THR 213 Cb -0.10 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.13 1lfh h THR 213 CO -0.06 0.00 0.23 0.58 0.37 0.00 0.00 175.52 176.64 1lfh h VAL 214 N -0.21 0.04 0.24 3.16 2.07 -1.68 0.40 116.25 120.27 1lfh h VAL 214 Ca 0.02 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1lfh h VAL 214 Cb 0.28 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1lfh h VAL 214 CO -0.23 0.01 -0.12 -0.26 0.02 0.00 0.00 177.57 176.99 1lfh h PHE 215 N 0.03 -0.30 -0.04 1.57 0.04 -0.87 -3.04 116.94 114.34 1lfh h PHE 215 Ca 0.69 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.46 1lfh h PHE 215 Cb 1.58 0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.83 1lfh h PHE 215 CO -0.30 -0.09 0.05 0.93 -0.60 0.00 0.00 178.31 178.30 1lfh h GLU 216 N -1.05 0.00 0.00 1.51 5.08 0.77 -2.91 114.58 117.97 1lfh h GLU 216 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1lfh h GLU 216 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1lfh h GLU 216 CO 0.05 0.00 -1.25 -0.25 -1.00 0.00 0.00 179.01 176.56 1lfh n ASP 217 N -3.64 0.83 -4.38 1.42 9.92 0.05 -4.86 116.55 115.88 1lfh n ASP 217 Ca -0.02 -0.53 -0.45 0.00 -0.53 0.00 0.00 54.79 53.26 1lfh n ASP 217 Cb 0.14 1.35 -0.06 0.00 -0.64 0.00 0.00 41.12 41.90 1lfh n ASP 217 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1lfh s LEU 218 N -3.44 5.55 0.00 0.64 1.02 -1.10 -5.01 118.68 116.34 1lfh s LEU 218 Ca 0.01 -1.33 0.00 0.00 0.02 0.00 0.00 54.13 52.83 1lfh s LEU 218 Cb 0.13 -2.27 0.00 0.00 0.02 0.00 0.00 46.19 44.07 1lfh s LEU 218 CO 0.74 -0.81 0.42 -1.54 0.02 0.00 0.00 176.35 175.17 1lfh n SER 219 N 5.60 0.00 0.00 2.29 3.41 -1.26 -4.66 113.62 119.00 1lfh n SER 219 Ca -0.11 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1lfh n SER 219 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1lfh n SER 219 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1lfh n ASP 220 N -0.71 0.00 -0.02 4.04 -0.08 -1.26 -4.95 116.55 113.58 1lfh n ASP 220 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1lfh n ASP 220 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1lfh n ASP 220 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1lfh n GLU 221 N 0.00 0.00 -0.08 -0.67 0.00 -1.26 -4.91 120.64 113.72 1lfh n GLU 221 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 57.16 56.83 1lfh n GLU 221 Cb 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 31.44 31.21 1lfh n GLU 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1lfh n ALA 222 N 0.00 1.40 1.02 4.31 0.00 -1.26 -4.28 120.51 121.70 1lfh n ALA 222 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1lfh n ALA 222 Cb 0.50 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1lfh n ALA 222 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1lfh n GLU 223 N -4.17 0.59 0.12 0.00 -0.00 -1.26 -0.76 120.64 115.16 1lfh n GLU 223 Ca -0.24 0.00 0.12 0.00 -0.00 0.00 0.00 57.16 57.04 1lfh n GLU 223 Cb 0.57 -1.08 0.05 0.00 -0.00 0.00 0.00 31.44 30.98 1lfh n GLU 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1lfh h ARG 224 N 0.11 0.00 -0.13 3.44 3.08 -1.92 -3.16 114.38 115.80 1lfh h ARG 224 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lfh h ARG 224 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1lfh h ARG 224 CO 0.00 0.00 0.00 -3.47 -1.07 0.00 0.00 179.97 175.43 1lfh n ASP 225 N -2.65 1.24 -0.45 7.04 2.03 0.06 -2.87 116.55 120.94 1lfh n ASP 225 Ca 0.01 -1.65 0.13 0.00 0.52 0.00 0.00 54.79 53.80 1lfh n ASP 225 Cb 0.53 -0.08 0.30 0.00 -0.72 0.00 0.00 41.12 41.14 1lfh n ASP 225 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1lfh n GLU 226 N 0.04 1.31 -4.26 -0.67 1.02 -1.19 -4.90 120.64 111.99 1lfh n GLU 226 Ca 0.15 -0.90 -0.27 0.00 -0.02 0.00 0.00 57.16 56.12 1lfh n GLU 226 Cb 0.26 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.11 1lfh n GLU 226 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1lfh s TYR 227 N -2.31 2.70 -0.19 -0.32 2.02 -1.14 -1.31 117.35 116.81 1lfh s TYR 227 Ca 0.27 -0.19 -0.18 0.00 -0.37 0.00 0.00 57.07 56.60 1lfh s TYR 227 Cb 0.20 -1.31 0.05 0.00 -0.40 0.00 0.00 41.96 40.49 1lfh s TYR 227 CO 0.46 0.52 0.51 -2.00 -1.57 0.00 0.00 175.55 173.47 1lfh s GLU 228 N -2.90 0.59 -0.07 -0.62 2.12 -0.17 -4.44 118.70 113.21 1lfh s GLU 228 Ca 0.26 0.71 -0.12 0.00 0.36 0.00 0.00 54.97 56.18 1lfh s GLU 228 Cb -0.09 0.29 -0.05 0.00 0.26 0.00 0.00 34.13 34.54 1lfh s GLU 228 CO 0.16 -0.07 0.30 -0.51 -0.54 0.00 0.00 175.26 174.60 1lfh s LEU 229 N 0.28 4.40 -0.13 2.70 1.02 -0.67 -0.55 118.68 125.72 1lfh s LEU 229 Ca -0.00 0.71 -0.24 0.00 0.02 0.00 0.00 54.13 54.61 1lfh s LEU 229 Cb -0.04 -2.37 -0.02 0.00 0.02 0.00 0.00 46.19 43.78 1lfh s LEU 229 CO 0.01 0.30 0.76 -0.76 0.02 0.00 0.00 176.35 176.68 1lfh s LEU 230 N -0.73 4.23 0.05 1.79 1.43 0.22 -2.02 118.68 123.66 1lfh s LEU 230 Ca 0.19 1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 54.41 1lfh s LEU 230 Cb -0.14 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 1lfh s LEU 230 CO 0.08 -0.27 0.24 0.00 0.23 0.00 0.00 176.35 176.64 1lfh n PRO 232 N 0.54 0.03 -0.75 0.00 -0.04 -1.26 -0.32 135.00 133.20 1lfh n PRO 232 Ca -0.07 0.17 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1lfh n PRO 232 Cb 0.52 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.70 1lfh n PRO 232 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1lfh n ASP 233 N -1.18 3.10 -3.74 3.54 5.75 -1.26 -4.14 116.55 118.62 1lfh n ASP 233 Ca 0.01 -3.52 -0.34 0.00 -0.01 0.00 0.00 54.79 50.93 1lfh n ASP 233 Cb 0.01 -0.63 0.04 0.00 -1.03 0.00 0.00 41.12 39.50 1lfh n ASP 233 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1lfh n ASN 234 N -0.91 -5.17 -2.23 -1.12 5.03 0.56 -5.01 115.26 106.40 1lfh n ASN 234 Ca 0.33 -1.05 -0.07 0.00 0.87 0.00 0.00 54.58 54.66 1lfh n ASN 234 Cb 1.07 -3.04 -0.02 0.00 -1.02 0.00 0.00 39.78 36.78 1lfh n ASN 234 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1lfh n THR 235 N -4.23 0.00 -3.95 3.41 -1.04 -1.20 -4.89 114.28 102.38 1lfh n THR 235 Ca -0.10 -0.66 -0.10 0.00 -2.04 0.00 0.00 64.05 61.15 1lfh n THR 235 Cb 0.59 0.22 -0.12 0.00 -1.82 0.00 0.00 70.33 69.20 1lfh n THR 235 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1lfh s ARG 236 N -2.44 0.24 0.20 -2.82 0.52 -1.26 -1.39 118.95 112.00 1lfh s ARG 236 Ca 0.05 -0.44 -0.12 0.00 -0.52 0.00 0.00 55.73 54.69 1lfh s ARG 236 Cb 0.00 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.56 1lfh s ARG 236 CO 0.03 -0.04 0.40 0.15 0.02 0.00 0.00 175.30 175.86 1lfh s LYS 237 N -1.09 1.33 0.77 3.54 1.02 -0.86 -4.92 119.74 119.53 1lfh s LYS 237 Ca -0.12 -1.12 -0.11 0.00 0.02 0.00 0.00 55.97 54.64 1lfh s LYS 237 Cb -0.07 0.44 0.06 0.00 -0.52 0.00 0.00 37.83 37.73 1lfh s LYS 237 CO -0.01 -0.53 1.09 -1.25 -0.92 0.00 0.00 175.35 173.74 1lfh s PRO 238 N -3.96 2.27 0.55 -1.68 0.04 -1.26 -1.68 135.00 129.29 1lfh s PRO 238 Ca 0.17 1.17 0.24 0.00 0.04 0.00 0.00 61.00 62.63 1lfh s PRO 238 Cb 0.01 -1.90 1.46 0.00 0.04 0.00 0.00 34.50 34.12 1lfh s PRO 238 CO 0.02 -1.63 2.07 -0.39 0.04 0.00 0.00 177.00 177.11 1lfh h VAL 239 N -1.10 0.70 -0.01 -0.36 -1.51 -1.88 -1.78 116.25 110.32 1lfh h VAL 239 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1lfh h VAL 239 Cb 1.23 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1lfh h VAL 239 CO 0.51 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.95 1lfh n ASP 240 N -4.20 0.17 -1.37 4.19 5.68 -1.26 -3.29 116.55 116.47 1lfh n ASP 240 Ca 0.04 -1.28 0.10 0.00 -0.50 0.00 0.00 54.79 53.15 1lfh n ASP 240 Cb 0.38 -0.01 0.32 0.00 -1.14 0.00 0.00 41.12 40.67 1lfh n ASP 240 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1lfh n LYS 241 N -0.76 2.96 -0.16 0.11 4.76 -0.67 -4.44 118.16 119.97 1lfh n LYS 241 Ca 0.18 -2.57 0.17 0.00 -2.87 0.00 0.00 58.31 53.22 1lfh n LYS 241 Cb 0.11 -1.66 0.53 0.00 -1.84 0.00 0.00 35.03 32.18 1lfh n LYS 241 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1lfh h PHE 242 N 3.99 0.43 0.00 2.13 -5.15 -1.72 1.89 116.94 118.50 1lfh h PHE 242 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 1lfh h PHE 242 Cb 1.10 -0.14 0.00 0.00 0.22 0.00 0.00 35.95 37.13 1lfh h PHE 242 CO 0.56 0.15 0.00 0.87 -2.00 0.00 0.00 178.31 177.90 1lfh h LYS 243 N 0.36 0.00 -0.00 6.09 1.57 -1.90 -3.04 116.57 119.64 1lfh h LYS 243 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1lfh h LYS 243 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1lfh h LYS 243 CO -0.11 0.00 -0.30 -0.25 -0.57 0.00 0.00 179.45 178.22 1lfh n ASP 244 N -3.05 0.98 -3.51 0.86 8.00 0.63 -4.87 116.55 115.58 1lfh n ASP 244 Ca -0.02 -0.99 -0.28 0.00 0.71 0.00 0.00 54.79 54.22 1lfh n ASP 244 Cb 0.16 0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 41.80 1lfh n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lfh s HIS 246 N -0.13 -0.02 0.15 0.00 -3.43 -1.26 -4.63 115.29 105.98 1lfh s HIS 246 Ca 0.29 -0.08 0.06 0.00 -0.80 0.00 0.00 55.06 54.54 1lfh s HIS 246 Cb -0.02 0.00 -0.09 0.00 -1.43 0.00 0.00 32.58 31.05 1lfh s HIS 246 CO -0.16 -0.38 1.34 -0.07 -2.00 0.00 0.00 174.74 173.47 1lfh h LEU 247 N 3.82 0.05 -7.00 5.38 3.38 -0.46 -3.42 115.31 117.07 1lfh h LEU 247 Ca -0.31 -0.05 0.16 0.00 0.09 0.00 0.00 57.88 57.76 1lfh h LEU 247 Cb 1.19 -0.02 -0.22 0.00 0.09 0.00 0.00 40.66 41.71 1lfh h LEU 247 CO 0.43 0.95 0.67 0.00 0.09 0.00 0.00 178.44 180.59 1lfh s ALA 248 N -2.92 -1.98 -0.17 1.53 0.00 -1.11 -4.21 121.76 112.90 1lfh s ALA 248 Ca -0.00 1.55 -0.05 0.00 0.00 0.00 0.00 51.96 53.46 1lfh s ALA 248 Cb 0.10 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1lfh s ALA 248 CO 0.81 -0.43 -0.00 -0.98 0.00 0.00 0.00 175.76 175.17 1lfh s ARG 249 N -1.73 3.78 -0.21 0.00 1.70 -1.26 0.14 118.95 121.37 1lfh s ARG 249 Ca 0.04 -0.46 -0.07 0.00 -0.47 0.00 0.00 55.73 54.77 1lfh s ARG 249 Cb -0.01 -3.03 -0.04 0.00 -0.57 0.00 0.00 34.95 31.31 1lfh s ARG 249 CO -0.03 0.25 0.07 0.14 -1.08 0.00 0.00 175.30 174.64 1lfh s VAL 250 N 0.39 4.66 0.55 4.99 -7.23 0.31 -4.74 120.40 119.32 1lfh s VAL 250 Ca -0.01 -0.07 -0.12 0.00 -1.81 0.00 0.00 61.98 59.97 1lfh s VAL 250 Cb -0.14 -3.13 -0.05 0.00 0.56 0.00 0.00 36.38 33.63 1lfh s VAL 250 CO 0.02 0.41 0.96 -2.16 -0.31 0.00 0.00 175.10 174.02 1lfh s PRO 251 N 0.81 3.70 0.82 4.82 0.04 -1.26 -0.85 135.00 143.07 1lfh s PRO 251 Ca 0.04 0.70 -0.11 0.00 0.04 0.00 0.00 61.00 61.66 1lfh s PRO 251 Cb -0.14 -2.17 0.08 0.00 0.04 0.00 0.00 34.50 32.32 1lfh s PRO 251 CO 0.02 -0.39 1.09 -1.54 0.04 0.00 0.00 177.00 176.22 1lfh s SER 252 N -3.79 4.21 0.64 6.66 1.04 -0.76 -4.76 113.70 116.93 1lfh s SER 252 Ca 0.55 1.54 -0.18 0.00 0.48 0.00 0.00 55.95 58.34 1lfh s SER 252 Cb -0.11 -2.26 -0.01 0.00 0.10 0.00 0.00 66.02 63.74 1lfh s SER 252 CO 0.45 -2.18 1.28 -1.00 0.98 0.00 0.00 173.24 172.77 1lfh s HIS 253 N -3.00 2.13 0.05 5.02 0.09 -1.26 -4.76 115.29 113.56 1lfh s HIS 253 Ca 0.62 1.49 0.01 0.00 -0.00 0.00 0.00 55.06 57.18 1lfh s HIS 253 Cb -0.16 -3.65 -0.03 0.00 -0.00 0.00 0.00 32.58 28.74 1lfh s HIS 253 CO 0.56 -2.79 -0.06 0.00 -0.00 0.00 0.00 174.74 172.44 1lfh s ALA 254 N -1.45 0.53 -0.19 -1.40 0.00 -0.03 -1.30 121.76 117.92 1lfh s ALA 254 Ca 0.81 -0.84 -0.27 0.00 0.00 0.00 0.00 51.96 51.66 1lfh s ALA 254 Cb -0.36 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 1lfh s ALA 254 CO 0.39 -0.10 0.93 0.08 0.00 0.00 0.00 175.76 177.05 1lfh s VAL 255 N -1.89 4.79 0.04 0.00 1.01 0.14 -0.08 120.40 124.41 1lfh s VAL 255 Ca -0.07 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.74 1lfh s VAL 255 Cb -0.07 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1lfh s VAL 255 CO -0.01 -0.06 0.05 0.68 0.00 0.00 0.00 175.10 175.76 1lfh s VAL 256 N 2.61 4.44 0.24 2.92 -7.23 -0.96 0.40 120.40 122.81 1lfh s VAL 256 Ca 0.41 -0.67 0.01 0.00 -1.81 0.00 0.00 61.98 59.92 1lfh s VAL 256 Cb -0.16 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.67 1lfh s VAL 256 CO 0.10 0.23 0.18 0.00 -0.31 0.00 0.00 175.10 175.30 1lfh s ALA 257 N -1.27 1.37 0.36 1.32 0.00 0.94 -3.34 121.76 121.14 1lfh s ALA 257 Ca 0.25 -1.81 -0.27 0.00 0.00 0.00 0.00 51.96 50.13 1lfh s ALA 257 Cb -0.12 1.42 -0.09 0.00 0.00 0.00 0.00 23.12 24.33 1lfh s ALA 257 CO 0.17 -0.61 1.18 1.03 0.00 0.00 0.00 175.76 177.53 1lfh s ARG 258 N -3.95 4.26 0.24 0.00 0.52 -1.26 0.31 118.95 119.07 1lfh s ARG 258 Ca 0.40 1.91 0.13 0.00 -0.52 0.00 0.00 55.73 57.64 1lfh s ARG 258 Cb 0.06 -2.88 -0.01 0.00 0.52 0.00 0.00 34.95 32.64 1lfh s ARG 258 CO 0.17 -0.16 1.40 0.66 0.02 0.00 0.00 175.30 177.38 1lfh h SER 259 N 3.07 0.00 -3.13 0.23 4.64 -1.89 -3.29 113.55 113.19 1lfh h SER 259 Ca -0.48 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.19 1lfh h SER 259 Cb 1.23 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.96 1lfh h SER 259 CO 0.64 0.63 -0.85 -0.69 -0.87 0.00 0.00 176.83 175.69 1lfh s VAL 260 N -2.89 1.94 -0.87 0.95 1.01 -1.26 -4.69 120.40 114.58 1lfh s VAL 260 Ca 0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1lfh s VAL 260 Cb 0.08 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1lfh s VAL 260 CO 0.76 0.48 0.78 0.59 0.00 0.00 0.00 175.10 177.72 1lfh n ASN 261 N 4.65 -7.00 -0.34 3.32 3.02 -1.26 -4.96 115.26 112.69 1lfh n ASN 261 Ca -0.19 -0.39 0.11 0.00 -0.03 0.00 0.00 54.58 54.08 1lfh n ASN 261 Cb 0.49 -5.09 0.05 0.00 -0.61 0.00 0.00 39.78 34.63 1lfh n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lfh n GLY 262 N -1.48 -0.32 2.42 7.41 0.00 -1.24 -4.83 105.19 107.15 1lfh n GLY 262 Ca -0.04 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 1lfh n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lfh n LYS 263 N -0.47 -1.24 -0.12 1.61 4.01 -1.26 -4.57 118.16 116.12 1lfh n LYS 263 Ca 0.09 0.98 0.27 0.00 -0.51 0.00 0.00 58.31 59.14 1lfh n LYS 263 Cb 0.42 -5.29 0.71 0.00 -0.51 0.00 0.00 35.03 30.36 1lfh n LYS 263 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1lfh h GLU 264 N 0.00 0.00 0.17 1.97 3.07 -1.93 -0.33 114.58 117.54 1lfh h GLU 264 Ca -0.37 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.48 1lfh h GLU 264 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1lfh h GLU 264 CO 0.49 0.00 -0.08 -0.44 -1.40 0.00 0.00 179.01 177.58 1lfh h ASP 265 N 0.00 -0.19 0.31 1.42 5.19 -2.00 -2.20 116.42 118.95 1lfh h ASP 265 Ca 0.38 -0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1lfh h ASP 265 Cb 1.72 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 41.25 1lfh h ASP 265 CO -0.00 0.03 -0.42 0.00 -3.12 0.00 0.00 179.24 175.73 1lfh h ALA 266 N 0.37 -1.03 -0.68 3.45 0.00 -1.50 -0.85 119.26 119.03 1lfh h ALA 266 Ca -0.02 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.90 1lfh h ALA 266 Cb 0.33 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 1lfh h ALA 266 CO 0.04 -1.08 -0.04 0.82 0.00 0.00 0.00 179.25 178.99 1lfh h ILE 267 N -0.76 0.40 -0.00 0.00 2.04 -1.25 0.97 117.51 118.91 1lfh h ILE 267 Ca -0.04 -0.03 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 1lfh h ILE 267 Cb 0.69 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1lfh h ILE 267 CO -0.11 0.02 -0.65 -0.25 0.00 0.00 0.00 178.15 177.16 1lfh h TRP 268 N 0.08 0.02 0.51 1.37 2.91 -1.17 -1.83 115.95 117.84 1lfh h TRP 268 Ca 0.35 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.34 1lfh h TRP 268 Cb 0.59 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.24 1lfh h TRP 268 CO -0.43 0.66 -0.24 -0.97 -1.03 0.00 0.00 178.44 176.43 1lfh h ASN 269 N 0.01 -0.57 -0.66 2.65 -1.24 0.30 0.67 115.58 116.74 1lfh h ASN 269 Ca -0.01 -0.07 0.12 0.00 0.71 0.00 0.00 56.30 57.05 1lfh h ASN 269 Cb 1.15 0.15 -0.12 0.00 0.73 0.00 0.00 38.32 40.22 1lfh h ASN 269 CO 0.09 -0.24 -0.33 0.25 -1.29 0.00 0.00 177.43 175.91 1lfh h LEU 270 N -0.94 -1.15 -0.53 0.34 6.46 -0.82 -1.45 115.31 117.23 1lfh h LEU 270 Ca -0.07 0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.86 1lfh h LEU 270 Cb 0.61 0.59 -0.02 0.00 -0.73 0.00 0.00 40.66 41.10 1lfh h LEU 270 CO 0.11 -0.30 0.07 -0.07 -0.62 0.00 0.00 178.44 177.63 1lfh h LEU 271 N -0.12 0.85 -0.75 2.25 4.07 -1.27 0.65 115.31 120.98 1lfh h LEU 271 Ca 0.26 -0.27 -0.09 0.00 0.08 0.00 0.00 57.88 57.86 1lfh h LEU 271 Cb 0.56 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 1lfh h LEU 271 CO -0.73 0.91 0.01 -0.09 -1.08 0.00 0.00 178.44 177.46 1lfh h ARG 272 N 0.76 0.97 -0.01 1.13 2.43 -0.30 -0.14 114.38 119.22 1lfh h ARG 272 Ca 0.16 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1lfh h ARG 272 Cb 0.43 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1lfh h ARG 272 CO 0.01 0.94 -0.04 1.96 -1.51 0.00 0.00 179.97 181.34 1lfh h GLN 273 N 0.89 0.04 -1.11 0.20 4.20 -1.10 -0.54 115.11 117.68 1lfh h GLN 273 Ca 0.17 -0.03 0.32 0.00 0.06 0.00 0.00 58.65 59.16 1lfh h GLN 273 Cb 0.50 0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.18 1lfh h GLN 273 CO 0.02 0.71 0.71 0.00 -0.67 0.00 0.00 178.83 179.60 1lfh h ALA 274 N 0.33 2.33 0.12 3.87 0.00 0.40 0.20 119.26 126.50 1lfh h ALA 274 Ca -0.00 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1lfh h ALA 274 Cb 0.72 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.63 1lfh h ALA 274 CO 0.01 -0.82 -0.90 0.37 0.00 0.00 0.00 179.25 177.90 1lfh h GLN 275 N 0.30 0.40 -0.45 0.00 4.15 -0.78 0.27 115.11 119.00 1lfh h GLN 275 Ca 0.68 -0.59 0.02 0.00 0.77 0.00 0.00 58.65 59.53 1lfh h GLN 275 Cb 1.82 0.21 -0.03 0.00 0.21 0.00 0.00 27.48 29.68 1lfh h GLN 275 CO -0.37 1.26 0.27 1.49 -1.93 0.00 0.00 178.83 179.54 1lfh h GLU 276 N -0.17 0.52 0.11 1.69 4.22 0.70 -1.34 114.58 120.33 1lfh h GLU 276 Ca -0.15 -0.03 -0.29 0.00 0.08 0.00 0.00 59.36 58.97 1lfh h GLU 276 Cb 1.67 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 1lfh h GLU 276 CO 0.17 0.34 -1.52 0.87 -2.18 0.00 0.00 179.01 176.70 1lfh h LYS 277 N 0.54 0.24 -0.34 1.92 1.57 -1.62 -3.40 116.57 115.48 1lfh h LYS 277 Ca 0.18 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1lfh h LYS 277 Cb 0.02 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1lfh h LYS 277 CO -0.09 1.20 0.00 1.19 -0.57 0.00 0.00 179.45 181.18 1lfh n PHE 278 N -3.87 0.79 0.00 -1.35 3.72 0.94 -4.16 117.46 113.53 1lfh n PHE 278 Ca -0.27 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.45 1lfh n PHE 278 Cb 0.92 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 1lfh n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lfh n GLY 279 N 0.10 -0.48 3.28 1.37 0.00 -0.50 -1.36 105.19 107.60 1lfh n GLY 279 Ca 0.17 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1lfh n GLY 279 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lfh s LYS 280 N 0.00 3.29 -0.93 1.61 2.20 -1.26 -4.12 119.74 120.52 1lfh s LYS 280 Ca 0.00 -0.69 -0.05 0.00 -0.36 0.00 0.00 55.97 54.87 1lfh s LYS 280 Cb 0.00 -2.81 -0.06 0.00 -1.51 0.00 0.00 37.83 33.45 1lfh s LYS 280 CO 0.00 -0.09 0.82 -0.25 -0.36 0.00 0.00 175.35 175.47 1lfh n ASP 281 N 4.42 -6.16 0.00 1.43 9.92 -1.26 -4.93 116.55 119.97 1lfh n ASP 281 Ca -0.19 -0.63 0.00 0.00 -0.53 0.00 0.00 54.79 53.45 1lfh n ASP 281 Cb 0.51 -4.71 0.00 0.00 -0.64 0.00 0.00 41.12 36.29 1lfh n ASP 281 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1lfh n LYS 282 N -3.03 1.08 -3.60 -1.24 4.76 -1.26 -5.11 118.16 109.76 1lfh n LYS 282 Ca -0.06 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.23 1lfh n LYS 282 Cb 0.61 -0.69 -0.07 0.00 -1.84 0.00 0.00 35.03 33.04 1lfh n LYS 282 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1lfh s SER 283 N -2.22 -0.71 0.17 4.39 0.15 -1.26 -4.90 113.70 109.32 1lfh s SER 283 Ca 0.00 1.22 0.19 0.00 0.70 0.00 0.00 55.95 58.05 1lfh s SER 283 Cb 0.00 1.18 -0.02 0.00 -1.71 0.00 0.00 66.02 65.47 1lfh s SER 283 CO 0.00 -0.34 1.06 1.55 1.20 0.00 0.00 173.24 176.70 1lfh h PRO 284 N 4.40 0.00 0.00 5.44 0.14 -1.99 -3.34 132.00 136.64 1lfh h PRO 284 Ca -0.28 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.86 1lfh h PRO 284 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.30 1lfh h PRO 284 CO 0.15 0.21 0.00 0.87 0.14 0.00 0.00 178.00 179.37 1lfh h LYS 285 N 0.00 0.00 -1.29 0.86 1.57 -1.99 -3.45 116.57 112.27 1lfh h LYS 285 Ca -0.07 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.86 1lfh h LYS 285 Cb 1.32 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.35 1lfh h LYS 285 CO 0.03 0.00 0.73 0.12 -0.57 0.00 0.00 179.45 179.76 1lfh s PHE 286 N -3.50 -0.21 -0.17 -1.35 5.36 -1.25 -5.07 117.98 111.78 1lfh s PHE 286 Ca 0.03 0.46 -0.02 0.00 -0.96 0.00 0.00 56.93 56.44 1lfh s PHE 286 Cb 0.09 0.45 0.05 0.00 -0.34 0.00 0.00 43.02 43.27 1lfh s PHE 286 CO 0.47 -0.14 0.01 -0.65 -1.46 0.00 0.00 175.22 173.46 1lfh s GLN 287 N -0.38 0.79 0.18 10.12 1.11 -1.26 -4.40 119.66 125.82 1lfh s GLN 287 Ca 0.05 -0.37 -0.13 0.00 0.01 0.00 0.00 55.36 54.92 1lfh s GLN 287 Cb -0.03 -1.93 0.15 0.00 -1.01 0.00 0.00 33.01 30.20 1lfh s GLN 287 CO -0.08 -0.55 1.74 -0.07 0.01 0.00 0.00 175.29 176.34 1lfh h LEU 288 N 8.23 0.15 -7.86 2.90 3.38 -1.37 -3.29 115.31 117.44 1lfh h LEU 288 Ca -0.18 0.06 -0.78 0.00 0.09 0.00 0.00 57.88 57.07 1lfh h LEU 288 Cb 1.12 0.05 -0.26 0.00 0.09 0.00 0.00 40.66 41.65 1lfh h LEU 288 CO 0.34 0.12 0.00 -0.36 0.09 0.00 0.00 178.44 178.62 1lfh s PHE 289 N -6.14 3.65 0.00 1.13 0.08 -1.26 -4.70 117.98 110.74 1lfh s PHE 289 Ca -0.13 -1.92 0.00 0.00 0.12 0.00 0.00 56.93 55.00 1lfh s PHE 289 Cb 0.14 -3.77 0.00 0.00 -0.57 0.00 0.00 43.02 38.82 1lfh s PHE 289 CO 0.73 -0.99 0.00 0.41 -0.10 0.00 0.00 175.22 175.27 1lfh n GLY 290 N 4.17 2.02 3.31 4.36 0.00 -1.24 -4.94 105.19 112.88 1lfh n GLY 290 Ca 0.08 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1lfh n GLY 290 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lfh s SER 291 N 0.00 2.89 0.42 1.61 0.01 -1.26 -4.78 113.70 112.59 1lfh s SER 291 Ca 0.00 -0.56 -0.26 0.00 1.31 0.00 0.00 55.95 56.45 1lfh s SER 291 Cb 0.00 -0.26 -0.09 0.00 0.21 0.00 0.00 66.02 65.88 1lfh s SER 291 CO 0.00 0.23 1.37 -2.84 0.41 0.00 0.00 173.24 172.41 1lfh s PRO 292 N -1.17 3.86 0.09 12.44 0.02 -1.26 -4.85 135.00 144.12 1lfh s PRO 292 Ca 0.10 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.44 1lfh s PRO 292 Cb -0.09 -2.73 0.24 0.00 0.02 0.00 0.00 34.50 31.93 1lfh s PRO 292 CO 0.02 -0.64 0.41 0.45 -0.33 0.00 0.00 177.00 176.92 1lfh n SER 293 N 0.02 -0.00 -1.20 2.53 2.88 -1.26 -0.86 113.62 115.73 1lfh n SER 293 Ca 0.04 0.44 0.08 0.00 -1.33 0.00 0.00 58.87 58.10 1lfh n SER 293 Cb 0.42 -0.17 0.30 0.00 -0.75 0.00 0.00 64.21 64.01 1lfh n SER 293 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lfh n GLY 294 N -1.12 3.44 3.55 0.46 0.00 -1.26 -4.99 105.19 105.26 1lfh n GLY 294 Ca 0.07 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 1lfh n GLY 294 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lfh s GLN 295 N -2.42 2.48 -0.03 1.61 -1.52 -0.04 -5.14 119.66 114.59 1lfh s GLN 295 Ca 0.44 -0.75 0.06 0.00 -1.95 0.00 0.00 55.36 53.17 1lfh s GLN 295 Cb 0.33 -2.43 -0.01 0.00 -0.22 0.00 0.00 33.01 30.67 1lfh s GLN 295 CO 0.14 0.60 -0.22 0.15 -0.25 0.00 0.00 175.29 175.71 1lfh s LYS 296 N -1.23 1.98 -0.80 2.91 3.01 -1.26 -4.38 119.74 119.97 1lfh s LYS 296 Ca 0.15 -0.81 -0.10 0.00 -1.01 0.00 0.00 55.97 54.21 1lfh s LYS 296 Cb -0.11 -1.83 0.01 0.00 -1.01 0.00 0.00 37.83 34.89 1lfh s LYS 296 CO 0.05 0.44 0.53 -0.25 0.51 0.00 0.00 175.35 176.62 1lfh n ASP 297 N 2.69 -3.83 -4.65 2.83 8.00 -1.26 -4.93 116.55 115.40 1lfh n ASP 297 Ca -0.16 -0.92 -0.43 0.00 0.71 0.00 0.00 54.79 53.99 1lfh n ASP 297 Cb 0.52 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 40.26 1lfh n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lfh s LEU 298 N -5.37 4.11 0.00 0.64 1.02 -1.26 -4.14 118.68 113.69 1lfh s LEU 298 Ca 0.14 1.74 0.00 0.00 0.02 0.00 0.00 54.13 56.02 1lfh s LEU 298 Cb -0.08 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.60 1lfh s LEU 298 CO 0.78 -0.95 0.00 0.18 0.02 0.00 0.00 176.35 176.38 1lfh n LEU 299 N 7.26 0.00 -4.69 1.79 4.77 -1.26 -4.80 117.00 120.06 1lfh n LEU 299 Ca 0.16 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.86 1lfh n LEU 299 Cb 0.45 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 1lfh n LEU 299 CO 0.60 0.00 -0.24 -0.36 -1.33 0.00 0.00 177.39 176.06 1lfh s PHE 300 N 0.00 2.36 0.27 -1.77 0.08 -1.26 -4.45 117.98 113.21 1lfh s PHE 300 Ca 0.00 -0.72 -0.29 0.00 0.12 0.00 0.00 56.93 56.04 1lfh s PHE 300 Cb 0.00 -1.79 -0.09 0.00 -0.57 0.00 0.00 43.02 40.57 1lfh s PHE 300 CO 0.00 0.31 0.95 0.15 -0.10 0.00 0.00 175.22 176.53 1lfh s LYS 301 N -3.81 4.75 0.27 0.44 1.02 -1.26 -4.39 119.74 116.76 1lfh s LYS 301 Ca 0.30 1.46 0.24 0.00 0.02 0.00 0.00 55.97 57.99 1lfh s LYS 301 Cb 0.06 -3.12 0.97 0.00 -0.52 0.00 0.00 37.83 35.23 1lfh s LYS 301 CO 0.16 0.42 1.73 -0.25 -0.92 0.00 0.00 175.35 176.49 1lfh n ASP 302 N 1.17 0.73 -0.04 2.83 8.00 -1.26 -2.31 116.55 125.67 1lfh n ASP 302 Ca -0.01 0.66 0.13 0.00 0.71 0.00 0.00 54.79 56.29 1lfh n ASP 302 Cb 0.48 -0.82 0.50 0.00 -0.02 0.00 0.00 41.12 41.26 1lfh n ASP 302 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1lfh n SER 303 N -2.29 0.30 -4.77 -2.24 3.41 -1.26 -4.59 113.62 102.19 1lfh n SER 303 Ca 0.03 -0.07 -0.36 0.00 -0.26 0.00 0.00 58.87 58.21 1lfh n SER 303 Cb 0.26 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1lfh n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lfh s ALA 304 N -2.84 2.77 0.00 7.33 0.00 -0.98 -4.23 121.76 123.82 1lfh s ALA 304 Ca 0.18 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1lfh s ALA 304 Cb 0.19 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1lfh s ALA 304 CO 0.57 -0.83 0.58 0.44 0.00 0.00 0.00 175.76 176.51 1lfh n ILE 305 N -1.06 0.19 -3.40 0.00 -5.35 0.58 -4.87 119.36 105.44 1lfh n ILE 305 Ca 0.10 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1lfh n ILE 305 Cb 0.49 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.33 1lfh n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lfh n GLY 306 N -0.10 -1.48 3.10 3.28 0.00 -1.22 -4.80 105.19 103.98 1lfh n GLY 306 Ca 0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 1lfh n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lfh s PHE 307 N -2.90 0.78 -0.18 1.61 0.08 -1.25 -1.36 117.98 114.76 1lfh s PHE 307 Ca 0.00 -0.59 0.01 0.00 0.12 0.00 0.00 56.93 56.47 1lfh s PHE 307 Cb 0.00 -0.46 0.02 0.00 -0.57 0.00 0.00 43.02 42.01 1lfh s PHE 307 CO 0.00 -0.08 -0.20 -1.12 -0.10 0.00 0.00 175.22 173.72 1lfh s SER 308 N -1.96 3.11 0.03 1.36 0.01 0.56 -4.92 113.70 111.90 1lfh s SER 308 Ca -0.04 -0.64 -0.30 0.00 1.31 0.00 0.00 55.95 56.28 1lfh s SER 308 Cb -0.06 -1.47 -0.07 0.00 0.21 0.00 0.00 66.02 64.62 1lfh s SER 308 CO -0.01 -0.00 1.68 -0.60 0.41 0.00 0.00 173.24 174.73 1lfh s ARG 309 N 1.29 4.19 -0.02 12.44 3.52 -1.26 0.10 118.95 139.21 1lfh s ARG 309 Ca 0.05 2.31 -0.27 0.00 -0.13 0.00 0.00 55.73 57.70 1lfh s ARG 309 Cb -0.13 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 1lfh s ARG 309 CO -0.13 -0.79 0.83 0.14 -0.81 0.00 0.00 175.30 174.55 1lfh s VAL 310 N 3.24 4.92 0.54 7.11 -7.23 -0.71 -4.89 120.40 123.39 1lfh s VAL 310 Ca 0.75 1.74 -0.20 0.00 -1.81 0.00 0.00 61.98 62.47 1lfh s VAL 310 Cb -0.38 -4.17 -0.08 0.00 0.56 0.00 0.00 36.38 32.31 1lfh s VAL 310 CO 0.32 0.23 0.79 -2.65 -0.31 0.00 0.00 175.10 173.48 1lfh n PRO 311 N 3.70 0.83 0.30 4.82 -0.02 -1.26 -4.84 135.00 138.52 1lfh n PRO 311 Ca 0.02 0.31 0.19 0.00 -2.02 0.00 0.00 63.50 62.00 1lfh n PRO 311 Cb 0.51 -1.93 0.96 0.00 -0.02 0.00 0.00 33.50 33.01 1lfh n PRO 311 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1lfh h PRO 312 N 0.62 0.00 0.00 0.52 0.13 -1.94 -2.25 132.00 129.08 1lfh h PRO 312 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1lfh h PRO 312 Cb 1.37 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1lfh h PRO 312 CO 0.51 0.03 -0.11 -0.09 -0.23 0.00 0.00 178.00 178.10 1lfh h ARG 313 N 0.00 0.00 -6.58 0.86 9.65 -1.88 -3.43 114.38 112.99 1lfh h ARG 313 Ca -0.00 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.35 1lfh h ARG 313 Cb 0.21 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1lfh h ARG 313 CO 0.00 0.11 0.53 0.42 2.80 0.00 0.00 179.97 183.84 1lfh s ILE 314 N -3.48 3.87 0.49 1.20 1.01 -0.85 -5.00 121.20 118.44 1lfh s ILE 314 Ca 0.03 1.48 -0.02 0.00 0.00 0.00 0.00 60.65 62.14 1lfh s ILE 314 Cb 0.08 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1lfh s ILE 314 CO 0.62 0.19 0.74 -0.62 0.00 0.00 0.00 174.94 175.87 1lfh s ASP 315 N 0.44 5.76 0.18 3.58 2.15 -1.26 -4.71 116.67 122.81 1lfh s ASP 315 Ca 0.54 0.41 -0.11 0.00 0.43 0.00 0.00 52.55 53.82 1lfh s ASP 315 Cb -0.30 -1.58 0.09 0.00 -0.30 0.00 0.00 42.92 40.82 1lfh s ASP 315 CO 0.33 -0.81 1.73 0.77 -0.17 0.00 0.00 175.17 177.01 1lfh h SER 316 N 0.22 0.88 -0.08 -0.34 4.64 -1.90 -1.59 113.55 115.38 1lfh h SER 316 Ca -0.46 -0.19 0.02 0.00 -0.47 0.00 0.00 61.79 60.70 1lfh h SER 316 Cb 1.25 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1lfh h SER 316 CO 0.58 0.83 -0.07 1.23 -0.87 0.00 0.00 176.83 178.53 1lfh h GLY 317 N 0.89 -0.00 1.47 -0.77 0.00 -1.94 0.16 103.07 102.87 1lfh h GLY 317 Ca 0.21 0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.55 1lfh h GLY 317 CO -0.01 -0.08 -0.08 1.41 0.00 0.00 0.00 176.54 177.77 1lfh h LEU 318 N -0.09 0.62 0.06 3.11 3.38 -1.88 -0.16 115.31 120.36 1lfh h LEU 318 Ca 0.06 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1lfh h LEU 318 Cb 0.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1lfh h LEU 318 CO -0.13 0.74 -0.10 0.22 0.09 0.00 0.00 178.44 179.26 1lfh h TYR 319 N 0.59 -0.25 -0.09 1.13 3.20 -0.45 -2.74 116.97 118.37 1lfh h TYR 319 Ca 0.11 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.81 1lfh h TYR 319 Cb 0.49 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1lfh h TYR 319 CO 0.02 -0.15 -0.68 -0.07 -1.64 0.00 0.00 178.16 175.64 1lfh h LEU 320 N -0.20 0.44 0.00 2.82 3.38 -0.64 -3.44 115.31 117.66 1lfh h LEU 320 Ca 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1lfh h LEU 320 Cb 0.21 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1lfh h LEU 320 CO -0.05 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.08 1lfh n GLY 321 N 0.46 1.81 0.18 0.83 0.00 -0.08 -4.37 105.19 104.02 1lfh n GLY 321 Ca -0.04 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 1lfh n GLY 321 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lfh h SER 322 N 0.00 0.62 0.51 1.61 4.64 -1.81 0.14 113.55 119.26 1lfh h SER 322 Ca 0.00 -0.45 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1lfh h SER 322 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1lfh h SER 322 CO 0.00 1.22 -0.35 1.23 -0.87 0.00 0.00 176.83 178.06 1lfh h GLY 323 N 1.06 -0.91 0.86 -0.77 0.00 -1.85 -0.18 103.07 101.28 1lfh h GLY 323 Ca -0.06 0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1lfh h GLY 323 CO 0.15 -0.33 -0.04 -1.82 0.00 0.00 0.00 176.54 174.51 1lfh h TYR 324 N -0.83 -0.09 -0.41 5.60 5.03 -1.73 -0.82 116.97 123.70 1lfh h TYR 324 Ca -0.06 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.32 1lfh h TYR 324 Cb 0.69 0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.95 1lfh h TYR 324 CO -0.13 0.08 0.06 0.35 -1.32 0.00 0.00 178.16 177.20 1lfh h PHE 325 N -0.25 0.09 0.00 -3.82 3.57 -0.91 -2.01 116.94 113.61 1lfh h PHE 325 Ca -0.01 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 1lfh h PHE 325 Cb 0.21 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1lfh h PHE 325 CO -0.02 -0.02 -0.51 1.79 -2.23 0.00 0.00 178.31 177.31 1lfh h THR 326 N 0.18 1.22 -0.16 4.41 1.35 -1.05 -1.43 112.91 117.44 1lfh h THR 326 Ca 0.20 -1.85 -0.01 0.00 -0.55 0.00 0.00 66.41 64.20 1lfh h THR 326 Cb 0.26 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1lfh h THR 326 CO -0.29 0.50 0.07 0.00 -0.25 0.00 0.00 175.52 175.56 1lfh h ALA 327 N 1.49 0.20 -0.11 6.62 0.00 -0.42 0.28 119.26 127.32 1lfh h ALA 327 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lfh h ALA 327 Cb 1.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1lfh h ALA 327 CO 0.07 -0.22 0.07 0.82 0.00 0.00 0.00 179.25 179.99 1lfh h ILE 328 N 0.11 1.04 -0.34 0.00 2.04 -1.33 -2.51 117.51 116.52 1lfh h ILE 328 Ca 0.05 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1lfh h ILE 328 Cb 0.15 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1lfh h ILE 328 CO -0.01 0.04 0.01 1.56 0.00 0.00 0.00 178.15 179.75 1lfh h GLN 329 N 0.13 0.53 -0.78 2.37 4.20 -0.97 -3.13 115.11 117.45 1lfh h GLN 329 Ca 0.04 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1lfh h GLN 329 Cb 0.01 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1lfh h GLN 329 CO -0.01 0.55 0.52 -0.91 -0.67 0.00 0.00 178.83 178.31 1lfh h ASN 330 N 0.51 0.85 0.71 1.46 2.35 -0.48 -2.25 115.58 118.74 1lfh h ASN 330 Ca 0.11 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1lfh h ASN 330 Cb 0.32 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1lfh h ASN 330 CO 0.01 0.59 0.00 0.18 -1.65 0.00 0.00 177.43 176.56 1lfh n LEU 331 N -4.44 0.28 -0.12 1.61 4.32 -1.18 -3.68 117.00 113.79 1lfh n LEU 331 Ca 0.10 0.56 -0.23 0.00 -0.02 0.00 0.00 56.01 56.42 1lfh n LEU 331 Cb 0.09 -0.51 -0.08 0.00 -1.62 0.00 0.00 43.42 41.30 1lfh n LEU 331 CO 0.35 -0.31 -1.21 0.54 -1.22 0.00 0.00 177.39 175.54 1lfh n ARG 332 N -1.80 0.52 -1.46 3.23 1.74 -0.89 -4.83 116.66 113.16 1lfh n ARG 332 Ca 0.04 0.22 -0.42 0.00 -0.77 0.00 0.00 57.85 56.92 1lfh n ARG 332 Cb 0.23 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1lfh n ARG 332 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lfh n LYS 333 N -4.17 0.62 -1.09 5.56 5.02 -0.96 -4.68 118.16 118.47 1lfh n LYS 333 Ca -0.42 0.23 -0.30 0.00 -2.02 0.00 0.00 58.31 55.80 1lfh n LYS 333 Cb 0.77 -1.52 0.16 0.00 -0.02 0.00 0.00 35.03 34.42 1lfh n LYS 333 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1lfh s SER 334 N -0.91 3.03 0.37 4.39 1.04 -1.26 -4.84 113.70 115.51 1lfh s SER 334 Ca 0.63 1.50 0.17 0.00 0.48 0.00 0.00 55.95 58.73 1lfh s SER 334 Cb -0.63 -2.17 0.69 0.00 0.10 0.00 0.00 66.02 64.01 1lfh s SER 334 CO 0.58 -2.92 1.75 -0.08 0.98 0.00 0.00 173.24 173.56 1lfh h GLU 335 N -1.74 0.00 -0.22 4.02 4.81 -1.82 -2.92 114.58 116.72 1lfh h GLU 335 Ca -0.51 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.53 1lfh h GLU 335 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1lfh h GLU 335 CO 0.53 0.40 -0.61 1.05 -0.73 0.00 0.00 179.01 179.65 1lfh h GLU 336 N 0.00 0.73 -0.39 1.92 9.09 -1.91 -1.83 114.58 122.20 1lfh h GLU 336 Ca -0.00 -0.50 -0.07 0.00 0.05 0.00 0.00 59.36 58.84 1lfh h GLU 336 Cb 0.85 0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 28.00 1lfh h GLU 336 CO 0.05 1.12 -0.04 0.93 0.05 0.00 0.00 179.01 181.12 1lfh h GLU 337 N 0.55 0.64 -0.28 1.06 5.08 -1.90 -0.60 114.58 119.13 1lfh h GLU 337 Ca -0.01 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 1lfh h GLU 337 Cb 1.21 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1lfh h GLU 337 CO 0.13 0.69 -0.30 0.28 -1.00 0.00 0.00 179.01 178.80 1lfh h VAL 338 N 0.60 1.30 0.19 3.13 2.07 -1.46 -2.15 116.25 119.93 1lfh h VAL 338 Ca 0.12 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 1lfh h VAL 338 Cb 0.44 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1lfh h VAL 338 CO 0.02 0.47 -0.20 0.00 0.02 0.00 0.00 177.57 177.88 1lfh h ALA 339 N 0.69 -0.90 -0.70 1.67 0.00 -0.99 -0.62 119.26 118.42 1lfh h ALA 339 Ca 0.04 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1lfh h ALA 339 Cb 0.87 0.46 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 1lfh h ALA 339 CO 0.07 -0.91 -0.26 0.00 0.00 0.00 0.00 179.25 178.15 1lfh h ALA 340 N -1.40 0.24 0.00 0.00 0.00 -1.19 -0.58 119.26 116.33 1lfh h ALA 340 Ca -0.02 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1lfh h ALA 340 Cb 0.34 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1lfh h ALA 340 CO -0.03 -0.54 -0.29 -0.09 0.00 0.00 0.00 179.25 178.30 1lfh h ARG 341 N -0.07 0.00 0.00 0.00 9.65 -1.24 -0.40 114.38 122.32 1lfh h ARG 341 Ca 0.30 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 1lfh h ARG 341 Cb 0.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1lfh h ARG 341 CO -0.74 0.29 -0.40 2.89 2.80 0.00 0.00 179.97 184.81 1lfh n ARG 342 N -3.75 0.17 0.08 0.20 1.85 -0.25 -3.60 116.66 111.36 1lfh n ARG 342 Ca -0.01 0.07 -0.20 0.00 -1.00 0.00 0.00 57.85 56.71 1lfh n ARG 342 Cb 0.39 -1.63 -0.15 0.00 -1.05 0.00 0.00 32.46 30.02 1lfh n ARG 342 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1lfh h ALA 343 N 2.71 0.16 -2.16 2.89 0.00 -0.92 -3.46 119.26 118.48 1lfh h ALA 343 Ca 0.00 -1.08 -0.45 0.00 0.00 0.00 0.00 54.91 53.38 1lfh h ALA 343 Cb 0.65 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1lfh h ALA 343 CO 0.00 1.03 0.36 -0.98 0.00 0.00 0.00 179.25 179.65 1lfh s ARG 344 N -2.60 4.07 -0.25 0.00 1.70 -0.22 -4.95 118.95 116.70 1lfh s ARG 344 Ca -0.11 1.21 -0.06 0.00 -0.47 0.00 0.00 55.73 56.29 1lfh s ARG 344 Cb 0.06 -2.15 -0.01 0.00 -0.57 0.00 0.00 34.95 32.28 1lfh s ARG 344 CO 0.87 -0.18 0.04 0.08 -1.08 0.00 0.00 175.30 175.03 1lfh s VAL 345 N -2.11 3.96 -0.36 4.99 1.01 -0.38 -4.94 120.40 122.58 1lfh s VAL 345 Ca 0.64 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 1lfh s VAL 345 Cb -0.12 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 1lfh s VAL 345 CO 0.16 0.29 0.24 -0.69 0.00 0.00 0.00 175.10 175.10 1lfh s VAL 346 N 1.55 5.08 0.30 2.92 1.01 -1.26 -1.74 120.40 128.26 1lfh s VAL 346 Ca 0.05 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1lfh s VAL 346 Cb -0.15 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1lfh s VAL 346 CO 0.01 -0.09 0.71 0.86 0.00 0.00 0.00 175.10 176.60 1lfh s TRP 347 N 1.68 3.41 -0.23 5.22 -0.11 0.12 -0.76 118.94 128.27 1lfh s TRP 347 Ca 0.05 1.20 -0.04 0.00 1.22 0.00 0.00 56.10 58.53 1lfh s TRP 347 Cb -0.18 -2.51 -0.01 0.00 -1.50 0.00 0.00 33.47 29.27 1lfh s TRP 347 CO 0.09 0.14 -0.03 0.00 -4.62 0.00 0.00 176.95 172.53 1lfh s ALA 349 N 1.48 3.51 -0.67 0.00 0.00 -0.27 -4.74 121.76 121.07 1lfh s ALA 349 Ca 0.05 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.73 1lfh s ALA 349 Cb -0.15 -2.64 0.16 0.00 0.00 0.00 0.00 23.12 20.50 1lfh s ALA 349 CO -0.03 0.11 0.65 0.08 0.00 0.00 0.00 175.76 176.57 1lfh s VAL 350 N 0.17 5.29 0.00 0.00 1.01 -1.26 -2.33 120.40 123.28 1lfh s VAL 350 Ca 0.27 -1.80 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1lfh s VAL 350 Cb -0.16 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.79 1lfh s VAL 350 CO 0.13 -0.99 0.00 0.61 0.00 0.00 0.00 175.10 174.85 1lfh n GLY 351 N 4.79 2.45 0.17 4.51 0.00 -0.29 -4.43 105.19 112.38 1lfh n GLY 351 Ca -0.02 -1.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.03 1lfh n GLY 351 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lfh h GLU 352 N 0.00 0.23 -0.29 1.61 3.07 -1.92 -1.44 114.58 115.84 1lfh h GLU 352 Ca 0.00 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.36 58.55 1lfh h GLU 352 Cb 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1lfh h GLU 352 CO 0.00 0.76 -0.45 1.96 -1.40 0.00 0.00 179.01 179.88 1lfh h GLN 353 N 0.17 0.75 0.00 2.33 4.20 -1.97 -1.56 115.11 119.03 1lfh h GLN 353 Ca -0.01 -0.42 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 1lfh h GLN 353 Cb 1.10 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1lfh h GLN 353 CO 0.09 1.04 -0.37 0.93 -0.67 0.00 0.00 178.83 179.85 1lfh h GLU 354 N 0.60 0.00 0.00 1.46 5.08 -1.76 -2.97 114.58 116.99 1lfh h GLU 354 Ca 0.04 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1lfh h GLU 354 Cb 1.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1lfh h GLU 354 CO 0.10 0.37 -0.54 1.25 -1.00 0.00 0.00 179.01 179.19 1lfh h LEU 355 N 0.00 0.00 -0.04 1.33 5.85 -0.56 -2.38 115.31 119.50 1lfh h LEU 355 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lfh h LEU 355 Cb 0.77 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1lfh h LEU 355 CO 0.05 0.54 0.02 0.03 -0.34 0.00 0.00 178.44 178.74 1lfh h ARG 356 N 0.00 0.06 -0.28 1.25 -0.00 -1.16 -1.43 114.38 112.82 1lfh h ARG 356 Ca -0.01 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.46 1lfh h ARG 356 Cb 1.35 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 31.30 1lfh h ARG 356 CO 0.07 0.14 0.13 -0.22 0.00 0.00 0.00 179.97 180.09 1lfh h LYS 357 N -0.03 0.41 -0.59 0.04 3.64 -1.56 -2.52 116.57 115.96 1lfh h LYS 357 Ca 0.02 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1lfh h LYS 357 Cb 0.10 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1lfh h LYS 357 CO -0.00 0.40 0.32 0.00 -2.27 0.00 0.00 179.45 177.90 1lfh h ASN 359 N 0.61 0.47 0.23 0.00 2.35 -1.03 1.74 115.58 119.94 1lfh h ASN 359 Ca 0.26 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1lfh h ASN 359 Cb 0.14 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1lfh h ASN 359 CO -0.16 0.33 -0.12 -0.61 -1.65 0.00 0.00 177.43 175.22 1lfh h GLN 360 N 0.57 -0.31 -0.08 0.81 4.15 -1.14 0.15 115.11 119.26 1lfh h GLN 360 Ca 0.19 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.64 1lfh h GLN 360 Cb 0.00 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1lfh h GLN 360 CO -0.08 -0.21 0.02 2.35 -1.93 0.00 0.00 178.83 178.98 1lfh h TRP 361 N -0.32 0.03 -0.88 3.99 7.01 -0.25 -2.76 115.95 122.77 1lfh h TRP 361 Ca -0.03 0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.08 1lfh h TRP 361 Cb 0.25 -0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.23 1lfh h TRP 361 CO -0.07 0.02 0.52 1.03 -2.79 0.00 0.00 178.44 177.15 1lfh h SER 362 N 0.06 0.74 -0.86 2.65 0.87 0.31 -2.11 113.55 115.21 1lfh h SER 362 Ca 0.04 0.05 0.15 0.00 -1.23 0.00 0.00 61.79 60.79 1lfh h SER 362 Cb 0.03 -0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 61.80 1lfh h SER 362 CO -0.04 0.41 0.46 1.23 -0.53 0.00 0.00 176.83 178.35 1lfh h GLY 363 N 0.84 1.42 -1.08 5.77 0.00 -0.42 -2.53 103.07 107.06 1lfh h GLY 363 Ca 0.43 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1lfh h GLY 363 CO -0.26 -0.03 -0.08 1.04 0.00 0.00 0.00 176.54 177.21 1lfh n LEU 364 N -4.85 2.15 0.00 3.11 7.99 -0.88 -4.32 117.00 120.20 1lfh n LEU 364 Ca 0.17 -0.72 0.12 0.00 -0.01 0.00 0.00 56.01 55.58 1lfh n LEU 364 Cb 0.44 -0.01 0.69 0.00 -0.11 0.00 0.00 43.42 44.42 1lfh n LEU 364 CO 0.21 0.36 0.88 -1.54 -1.51 0.00 0.00 177.39 175.80 1lfh n SER 365 N 0.57 0.00 -3.57 -1.43 3.41 -0.85 -4.88 113.62 106.88 1lfh n SER 365 Ca 0.15 -0.65 -0.23 0.00 -0.26 0.00 0.00 58.87 57.88 1lfh n SER 365 Cb 0.47 -0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.43 1lfh n SER 365 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lfh n GLU 366 N -1.04 -2.92 -0.56 4.33 1.02 -1.26 -2.57 120.64 117.64 1lfh n GLU 366 Ca 0.17 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 1lfh n GLU 366 Cb 0.09 -4.98 0.00 0.00 -0.02 0.00 0.00 31.44 26.54 1lfh n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lfh n GLY 367 N -1.52 0.08 0.08 0.62 0.00 -1.26 -4.89 105.19 98.31 1lfh n GLY 367 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1lfh n GLY 367 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lfh n SER 368 N -0.03 0.63 -3.88 1.61 3.41 -1.06 -4.82 113.62 109.48 1lfh n SER 368 Ca 0.00 -0.42 -0.20 0.00 -0.26 0.00 0.00 58.87 57.98 1lfh n SER 368 Cb 0.01 0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 63.95 1lfh n SER 368 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lfh s VAL 369 N -2.81 0.52 0.16 -3.33 1.01 -1.26 -1.25 120.40 113.44 1lfh s VAL 369 Ca 0.16 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1lfh s VAL 369 Cb 0.18 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1lfh s VAL 369 CO 0.62 0.23 -0.12 0.28 0.00 0.00 0.00 175.10 176.11 1lfh s THR 370 N 1.02 1.39 0.07 3.92 -1.32 -0.71 -4.44 115.64 115.56 1lfh s THR 370 Ca -0.10 -2.05 0.08 0.00 -1.21 0.00 0.00 61.69 58.41 1lfh s THR 370 Cb -0.14 -1.86 -0.03 0.00 -1.51 0.00 0.00 72.50 68.96 1lfh s THR 370 CO -0.00 -0.64 -0.21 0.00 -2.21 0.00 0.00 174.62 171.56 1lfh s SER 372 N -1.47 1.91 0.13 0.00 1.04 -0.15 -4.89 113.70 110.26 1lfh s SER 372 Ca 0.07 -1.07 -0.08 0.00 0.48 0.00 0.00 55.95 55.35 1lfh s SER 372 Cb -0.09 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 1lfh s SER 372 CO 0.03 -0.36 0.22 -0.94 0.98 0.00 0.00 173.24 173.16 1lfh s SER 373 N -3.23 0.11 0.19 7.02 1.04 -1.26 -1.11 113.70 116.46 1lfh s SER 373 Ca 0.21 -0.81 -0.15 0.00 0.48 0.00 0.00 55.95 55.69 1lfh s SER 373 Cb 0.03 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1lfh s SER 373 CO 0.04 -0.80 0.44 0.00 0.98 0.00 0.00 173.24 173.90 1lfh s ALA 374 N -3.93 -0.60 -0.60 5.32 0.00 -0.99 -4.96 121.76 116.00 1lfh s ALA 374 Ca 0.12 -0.47 0.24 0.00 0.00 0.00 0.00 51.96 51.86 1lfh s ALA 374 Cb 0.04 0.86 0.42 0.00 0.00 0.00 0.00 23.12 24.44 1lfh s ALA 374 CO -0.05 -0.76 1.43 0.77 0.00 0.00 0.00 175.76 177.15 1lfh h SER 375 N 2.31 0.00 -5.39 0.00 0.02 -1.94 -0.76 113.55 107.78 1lfh h SER 375 Ca -0.29 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 60.38 1lfh h SER 375 Cb 1.25 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.66 1lfh h SER 375 CO 0.41 0.06 -0.46 0.42 -1.14 0.00 0.00 176.83 176.12 1lfh s THR 376 N -3.18 0.05 0.03 -2.27 -4.23 -1.26 -4.58 115.64 100.20 1lfh s THR 376 Ca 0.07 -1.70 -0.21 0.00 -1.18 0.00 0.00 61.69 58.67 1lfh s THR 376 Cb 0.12 -2.13 -0.15 0.00 1.34 0.00 0.00 72.50 71.68 1lfh s THR 376 CO 0.69 -0.22 1.33 0.74 -0.54 0.00 0.00 174.62 176.63 1lfh h THR 377 N 2.61 1.35 -0.58 3.99 2.02 -1.92 -2.63 112.91 117.75 1lfh h THR 377 Ca -0.33 -1.30 0.08 0.00 0.77 0.00 0.00 66.41 65.63 1lfh h THR 377 Cb 1.23 1.92 -0.03 0.00 -1.74 0.00 0.00 68.15 69.52 1lfh h THR 377 CO 0.50 0.38 0.39 -0.33 0.37 0.00 0.00 175.52 176.83 1lfh h GLU 378 N -0.07 0.45 -0.29 6.66 5.08 -1.98 -0.02 114.58 124.41 1lfh h GLU 378 Ca 0.02 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1lfh h GLU 378 Cb 0.67 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1lfh h GLU 378 CO 0.03 0.30 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.58 1lfh h ASP 379 N 0.46 0.64 -0.31 1.42 3.32 -1.94 -1.72 116.42 118.30 1lfh h ASP 379 Ca 0.26 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1lfh h ASP 379 Cb 0.43 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1lfh h ASP 379 CO -0.07 0.92 -0.15 0.00 -1.72 0.00 0.00 179.24 178.22 1lfh h ILE 381 N 0.40 0.62 -0.67 0.00 2.04 -0.80 -0.78 117.51 118.32 1lfh h ILE 381 Ca 0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.98 1lfh h ILE 381 Cb 0.67 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1lfh h ILE 381 CO 0.05 0.00 0.39 0.00 0.00 0.00 0.00 178.15 178.59 1lfh h ALA 382 N 1.35 0.90 -0.02 1.87 0.00 -1.25 0.32 119.26 122.43 1lfh h ALA 382 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1lfh h ALA 382 Cb 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lfh h ALA 382 CO -0.39 0.10 -0.12 -0.07 0.00 0.00 0.00 179.25 178.78 1lfh h LEU 383 N 0.74 0.02 0.13 0.00 3.38 -0.24 -1.95 115.31 117.40 1lfh h LEU 383 Ca 0.29 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.98 1lfh h LEU 383 Cb 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1lfh h LEU 383 CO -0.15 0.15 -1.31 -0.37 0.09 0.00 0.00 178.44 176.84 1lfh h VAL 384 N 0.02 1.42 -0.61 1.22 -1.51 0.90 0.12 116.25 117.82 1lfh h VAL 384 Ca 0.00 -3.00 0.06 0.00 -1.23 0.00 0.00 66.70 62.54 1lfh h VAL 384 Cb 0.23 2.91 -0.04 0.00 -2.13 0.00 0.00 31.29 32.27 1lfh h VAL 384 CO 0.02 0.87 0.40 -0.07 -1.23 0.00 0.00 177.57 177.56 1lfh h LEU 385 N 0.08 0.51 0.00 4.19 3.38 -0.56 0.13 115.31 123.03 1lfh h LEU 385 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1lfh h LEU 385 Cb 1.99 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1lfh h LEU 385 CO 0.20 0.33 0.00 0.29 0.09 0.00 0.00 178.44 179.35 1lfh n LYS 386 N -4.48 0.39 -1.03 1.13 5.02 -0.76 -3.37 118.16 115.06 1lfh n LYS 386 Ca 0.09 0.02 -0.01 0.00 -2.02 0.00 0.00 58.31 56.38 1lfh n LYS 386 Cb 0.24 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1lfh n LYS 386 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lfh n GLY 387 N 1.13 0.45 0.13 0.72 0.00 0.44 -4.86 105.19 103.19 1lfh n GLY 387 Ca 0.13 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1lfh n GLY 387 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lfh h GLU 388 N 0.60 0.00 -4.91 1.61 4.81 -0.98 -3.46 114.58 112.25 1lfh h GLU 388 Ca -0.02 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.90 1lfh h GLU 388 Cb 0.28 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.52 1lfh h GLU 388 CO 0.03 0.31 -0.68 0.00 -0.73 0.00 0.00 179.01 177.94 1lfh s ALA 389 N -3.02 1.40 0.00 2.92 0.00 -0.87 -4.96 121.76 117.22 1lfh s ALA 389 Ca 0.01 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1lfh s ALA 389 Cb 0.08 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1lfh s ALA 389 CO 0.77 -0.22 0.00 -0.25 0.00 0.00 0.00 175.76 176.06 1lfh n ASP 390 N -0.22 4.53 -3.86 0.00 8.00 0.06 -4.14 116.55 120.92 1lfh n ASP 390 Ca -0.08 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.32 1lfh n ASP 390 Cb 0.62 0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 41.98 1lfh n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lfh s ALA 391 N -1.98 -0.62 -0.11 2.24 0.00 -1.11 -4.19 121.76 116.00 1lfh s ALA 391 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 51.96 51.11 1lfh s ALA 391 Cb 0.00 0.92 0.12 0.00 0.00 0.00 0.00 23.12 24.16 1lfh s ALA 391 CO 0.00 -0.82 1.10 0.00 0.00 0.00 0.00 175.76 176.04 1lfh s MET 392 N -3.93 0.51 -0.19 0.00 0.23 -1.24 -0.46 119.30 114.21 1lfh s MET 392 Ca 0.14 -0.20 -0.16 0.00 -1.03 0.00 0.00 55.69 54.45 1lfh s MET 392 Cb -0.01 0.23 -0.04 0.00 -1.53 0.00 0.00 34.83 33.48 1lfh s MET 392 CO 0.02 -0.22 0.40 0.45 -2.03 0.00 0.00 175.02 173.63 1lfh s SER 393 N -2.34 6.45 0.15 -1.18 0.15 -1.26 -1.54 113.70 114.14 1lfh s SER 393 Ca 0.08 0.53 0.10 0.00 0.70 0.00 0.00 55.95 57.37 1lfh s SER 393 Cb -0.01 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1lfh s SER 393 CO -0.06 -0.06 -0.24 -0.76 1.20 0.00 0.00 173.24 173.32 1lfh s LEU 394 N 1.21 2.37 0.81 3.45 1.43 0.27 -4.89 118.68 123.34 1lfh s LEU 394 Ca 0.19 -0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 52.36 1lfh s LEU 394 Cb -0.15 -1.09 0.07 0.00 0.03 0.00 0.00 46.19 45.06 1lfh s LEU 394 CO 0.08 0.11 1.10 -0.67 0.23 0.00 0.00 176.35 177.20 1lfh n ASP 395 N 0.63 0.65 0.28 2.29 2.03 -1.26 -1.50 116.55 119.67 1lfh n ASP 395 Ca -0.16 0.57 0.12 0.00 0.52 0.00 0.00 54.79 55.84 1lfh n ASP 395 Cb 0.55 -1.47 0.81 0.00 -0.72 0.00 0.00 41.12 40.29 1lfh n ASP 395 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1lfh h GLY 396 N -0.93 0.00 0.89 0.27 0.00 -1.79 -2.46 103.07 99.04 1lfh h GLY 396 Ca -0.46 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.89 1lfh h GLY 396 CO 0.45 0.00 0.24 -1.33 0.00 0.00 0.00 176.54 175.89 1lfh h GLY 397 N 0.06 0.57 1.67 4.60 0.00 -1.91 -1.97 103.07 106.10 1lfh h GLY 397 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1lfh h GLY 397 CO 0.00 0.15 -0.23 -1.72 0.00 0.00 0.00 176.54 174.74 1lfh n TYR 398 N -4.86 0.68 -0.11 5.60 4.01 -0.96 -3.42 117.16 118.08 1lfh n TYR 398 Ca 0.01 0.20 -0.14 0.00 -0.16 0.00 0.00 57.90 57.82 1lfh n TYR 398 Cb 0.07 -0.77 -0.03 0.00 -0.31 0.00 0.00 39.34 38.30 1lfh n TYR 398 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1lfh h VAL 399 N 0.00 1.27 0.66 -0.72 2.07 -0.97 0.41 116.25 118.97 1lfh h VAL 399 Ca 0.00 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 1lfh h VAL 399 Cb 0.71 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1lfh h VAL 399 CO 0.00 0.53 -0.44 0.22 0.02 0.00 0.00 177.57 177.89 1lfh h TYR 400 N 0.73 -1.19 0.02 1.57 3.20 -1.46 0.13 116.97 119.97 1lfh h TYR 400 Ca 0.05 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1lfh h TYR 400 Cb 1.01 0.43 -0.05 0.00 1.54 0.00 0.00 36.73 39.66 1lfh h TYR 400 CO 0.07 -0.65 -0.31 1.15 -1.64 0.00 0.00 178.16 176.77 1lfh h THR 401 N -1.05 0.33 0.00 1.81 2.02 -1.66 0.35 112.91 114.70 1lfh h THR 401 Ca -0.08 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1lfh h THR 401 Cb 0.86 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1lfh h THR 401 CO 0.06 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.84 1lfh h ALA 402 N 0.26 1.46 -0.11 6.16 0.00 -0.83 -1.33 119.26 124.87 1lfh h ALA 402 Ca 0.06 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1lfh h ALA 402 Cb 0.55 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1lfh h ALA 402 CO -0.25 0.14 -0.75 0.78 0.00 0.00 0.00 179.25 179.17 1lfh h GLY 403 N 0.58 0.77 0.83 0.00 0.00 0.17 -0.33 103.07 105.09 1lfh h GLY 403 Ca -0.00 -1.15 0.05 0.00 0.00 0.00 0.00 47.33 46.24 1lfh h GLY 403 CO 0.01 1.02 0.63 0.50 0.00 0.00 0.00 176.54 178.70 1lfh h LYS 404 N 0.38 1.13 0.00 4.80 1.79 0.16 0.13 116.57 124.96 1lfh h LYS 404 Ca -0.06 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1lfh h LYS 404 Cb 1.40 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1lfh h LYS 404 CO 0.15 0.75 0.00 0.00 -1.08 0.00 0.00 179.45 179.27 1lfh n GLY 406 N -0.18 0.75 3.89 0.00 0.00 0.44 -5.05 105.19 105.04 1lfh n GLY 406 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1lfh n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lfh s LEU 407 N 0.00 3.97 0.14 0.99 1.43 -0.16 -4.78 118.68 120.27 1lfh s LEU 407 Ca 0.00 0.86 0.10 0.00 -1.03 0.00 0.00 54.13 54.07 1lfh s LEU 407 Cb 0.00 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1lfh s LEU 407 CO 0.00 -0.28 -0.25 0.68 0.23 0.00 0.00 176.35 176.73 1lfh s VAL 408 N -2.21 2.15 0.41 -1.59 -7.23 0.14 -4.14 120.40 107.93 1lfh s VAL 408 Ca 0.46 -1.77 -0.26 0.00 -1.81 0.00 0.00 61.98 58.60 1lfh s VAL 408 Cb -0.11 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.82 1lfh s VAL 408 CO 0.31 0.00 1.34 -2.16 -0.31 0.00 0.00 175.10 174.28 1lfh s PRO 409 N -2.17 3.94 0.01 4.82 0.05 -1.26 -0.68 135.00 139.71 1lfh s PRO 409 Ca 0.14 2.23 -0.03 0.00 0.05 0.00 0.00 61.00 63.39 1lfh s PRO 409 Cb -0.09 -2.77 -0.02 0.00 0.05 0.00 0.00 34.50 31.67 1lfh s PRO 409 CO 0.06 -0.54 -0.07 0.28 0.05 0.00 0.00 177.00 176.78 1lfh n VAL 410 N 0.12 0.97 -4.03 -0.36 0.31 0.16 -4.84 118.33 110.66 1lfh n VAL 410 Ca 0.04 0.21 -0.08 0.00 -0.01 0.00 0.00 64.34 64.50 1lfh n VAL 410 Cb 0.43 -1.69 -0.10 0.00 -0.91 0.00 0.00 33.84 31.57 1lfh n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1lfh s LEU 411 N -6.89 2.28 0.21 7.52 1.43 -1.23 -4.57 118.68 117.43 1lfh s LEU 411 Ca -0.06 -0.77 0.09 0.00 -1.03 0.00 0.00 54.13 52.35 1lfh s LEU 411 Cb 0.01 0.26 -0.04 0.00 0.03 0.00 0.00 46.19 46.45 1lfh s LEU 411 CO 0.09 -0.50 -0.03 0.00 0.23 0.00 0.00 176.35 176.13 1lfh s ALA 412 N -3.01 3.11 -0.41 4.21 0.00 -0.33 -0.85 121.76 124.48 1lfh s ALA 412 Ca -0.01 -1.50 -0.27 0.00 0.00 0.00 0.00 51.96 50.18 1lfh s ALA 412 Cb 0.01 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1lfh s ALA 412 CO -0.07 0.40 0.98 -1.21 0.00 0.00 0.00 175.76 175.87 1lfh s GLU 413 N -3.16 3.77 -0.09 0.00 2.02 0.71 0.26 118.70 122.22 1lfh s GLU 413 Ca 0.28 0.54 -0.21 0.00 0.02 0.00 0.00 54.97 55.60 1lfh s GLU 413 Cb -0.08 -3.84 -0.04 0.00 0.10 0.00 0.00 34.13 30.27 1lfh s GLU 413 CO 0.18 -1.09 0.61 1.21 0.02 0.00 0.00 175.26 176.19 1lfh s ASN 414 N 2.05 6.85 0.27 -0.19 3.84 -0.36 -4.48 114.94 122.93 1lfh s ASN 414 Ca 0.41 1.02 0.07 0.00 0.21 0.00 0.00 52.86 54.57 1lfh s ASN 414 Cb -0.11 -2.36 -0.03 0.00 -0.55 0.00 0.00 41.25 38.20 1lfh s ASN 414 CO 0.23 -0.07 0.21 -0.31 -2.79 0.00 0.00 177.10 174.36 1lfh s TYR 415 N 0.77 3.04 0.05 0.43 2.02 -1.26 -0.61 117.35 121.79 1lfh s TYR 415 Ca 0.32 -0.16 -0.31 0.00 -0.37 0.00 0.00 57.07 56.56 1lfh s TYR 415 Cb -0.17 -1.48 -0.07 0.00 -0.40 0.00 0.00 41.96 39.85 1lfh s TYR 415 CO 0.15 0.45 1.44 0.15 -1.57 0.00 0.00 175.55 176.17 1lfh s LYS 416 N -3.87 4.28 0.00 -0.62 1.02 -1.26 -4.86 119.74 114.43 1lfh s LYS 416 Ca 0.35 2.06 0.00 0.00 0.02 0.00 0.00 55.97 58.40 1lfh s LYS 416 Cb -0.07 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1lfh s LYS 416 CO 0.25 -0.55 0.00 -1.13 -0.92 0.00 0.00 175.35 173.00 1lfh n SER 417 N 4.90 0.00 0.00 2.83 3.41 -1.26 -4.62 113.62 118.88 1lfh n SER 417 Ca 0.13 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1lfh n SER 417 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1lfh n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lfh n GLN 418 N 0.87 0.00 -0.17 4.33 1.13 -1.26 -5.06 117.38 117.22 1lfh n GLN 418 Ca 0.00 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.94 1lfh n GLN 418 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.26 1lfh n GLN 418 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1lfh h GLN 419 N 0.00 -0.30 -5.04 -1.09 -0.00 -2.00 -3.38 115.11 103.30 1lfh h GLN 419 Ca 0.00 0.02 -0.66 0.00 -0.00 0.00 0.00 58.65 58.01 1lfh h GLN 419 Cb 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 27.48 27.25 1lfh h GLN 419 CO 0.00 -0.20 -0.76 -1.54 0.00 0.00 0.00 178.83 176.33 1lfh s SER 420 N -4.95 3.98 0.10 -0.69 1.04 -1.26 -5.10 113.70 106.82 1lfh s SER 420 Ca -0.13 -0.45 -0.26 0.00 0.48 0.00 0.00 55.95 55.59 1lfh s SER 420 Cb 0.08 -1.66 0.09 0.00 0.10 0.00 0.00 66.02 64.62 1lfh s SER 420 CO 0.57 -0.00 1.10 -0.55 0.98 0.00 0.00 173.24 175.34 1lfh s SER 421 N 1.34 -0.08 0.31 7.02 0.15 -1.26 -5.12 113.70 116.06 1lfh s SER 421 Ca 0.04 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.28 1lfh s SER 421 Cb -0.14 0.37 -0.05 0.00 -1.71 0.00 0.00 66.02 64.49 1lfh s SER 421 CO -0.05 -0.71 0.56 -1.81 1.20 0.00 0.00 173.24 172.44 1lfh s ASP 422 N -3.13 6.40 0.12 5.45 1.01 -1.26 -5.05 116.67 120.20 1lfh s ASP 422 Ca 0.16 0.66 -0.32 0.00 0.71 0.00 0.00 52.55 53.76 1lfh s ASP 422 Cb 0.00 -2.12 -0.12 0.00 1.01 0.00 0.00 42.92 41.69 1lfh s ASP 422 CO 0.01 -0.24 1.76 -0.81 0.21 0.00 0.00 175.17 176.10 1lfh n PRO 423 N -1.19 2.54 -3.37 8.23 -0.04 -1.26 -4.99 135.00 134.92 1lfh n PRO 423 Ca -0.02 0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 63.93 1lfh n PRO 423 Cb 0.54 -2.77 -0.09 0.00 -0.04 0.00 0.00 33.50 31.14 1lfh n PRO 423 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1lfh s ASP 424 N 2.21 6.17 0.67 3.54 -1.08 -1.26 -4.93 116.67 121.98 1lfh s ASP 424 Ca 0.82 -0.63 0.37 0.00 -0.52 0.00 0.00 52.55 52.59 1lfh s ASP 424 Cb -0.57 -2.20 2.01 0.00 -1.46 0.00 0.00 42.92 40.70 1lfh s ASP 424 CO 0.39 -0.49 2.14 -0.65 0.52 0.00 0.00 175.17 177.07 1lfh h PRO 425 N 8.64 0.00 -0.87 4.34 0.11 -2.05 0.64 132.00 142.82 1lfh h PRO 425 Ca -0.27 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.31 1lfh h PRO 425 Cb 1.12 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.95 1lfh h PRO 425 CO 0.75 0.00 0.48 0.09 -0.21 0.00 0.00 178.00 179.11 1lfh n ASN 426 N -3.01 5.08 -0.25 -2.05 3.02 -1.26 -4.72 115.26 112.06 1lfh n ASN 426 Ca -0.02 -3.72 0.04 0.00 -0.03 0.00 0.00 54.58 50.85 1lfh n ASN 426 Cb 0.24 -0.81 0.17 0.00 -0.61 0.00 0.00 39.78 38.77 1lfh n ASN 426 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lfh h VAL 428 N 0.44 0.04 -0.03 0.00 2.07 -1.84 -1.39 116.25 115.54 1lfh h VAL 428 Ca 0.39 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.86 1lfh h VAL 428 Cb 0.57 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1lfh h VAL 428 CO -0.39 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.68 1lfh n ASP 429 N -3.13 1.77 -4.66 0.57 8.00 -0.81 -2.12 116.55 116.17 1lfh n ASP 429 Ca -0.03 -1.39 -0.43 0.00 0.71 0.00 0.00 54.79 53.65 1lfh n ASP 429 Cb 0.09 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1lfh n ASP 429 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1lfh s ARG 430 N -0.73 4.20 0.25 -1.24 3.52 -0.52 -4.96 118.95 119.47 1lfh s ARG 430 Ca 0.10 1.81 -0.29 0.00 -0.13 0.00 0.00 55.73 57.23 1lfh s ARG 430 Cb 0.07 -3.84 -0.15 0.00 -1.56 0.00 0.00 34.95 29.48 1lfh s ARG 430 CO 0.11 -0.77 1.00 -2.30 -0.81 0.00 0.00 175.30 172.53 1lfh n PRO 431 N 6.81 1.19 -2.09 5.12 -0.02 -1.26 -4.91 135.00 139.84 1lfh n PRO 431 Ca 0.15 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 1lfh n PRO 431 Cb 0.44 -1.78 0.02 0.00 -0.02 0.00 0.00 33.50 32.16 1lfh n PRO 431 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1lfh s VAL 432 N -0.85 3.28 0.00 -1.45 -7.23 -1.26 -4.97 120.40 107.92 1lfh s VAL 432 Ca 0.62 0.71 0.00 0.00 -1.81 0.00 0.00 61.98 61.50 1lfh s VAL 432 Cb -0.76 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 32.94 1lfh s VAL 432 CO 0.58 -0.26 0.32 -0.62 -0.31 0.00 0.00 175.10 174.81 1lfh n GLU 433 N -1.72 0.33 0.00 4.82 1.02 -1.26 -5.09 120.64 118.73 1lfh n GLU 433 Ca 0.11 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 1lfh n GLU 433 Cb 0.52 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.14 1lfh n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lfh n GLY 434 N 0.14 -2.61 3.25 0.62 0.00 -1.26 -5.02 105.19 100.30 1lfh n GLY 434 Ca 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 1lfh n GLY 434 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lfh s TYR 435 N -0.73 0.39 -0.13 1.61 -0.85 -0.51 -4.88 117.35 112.25 1lfh s TYR 435 Ca 0.00 -0.79 -0.12 0.00 -0.52 0.00 0.00 57.07 55.65 1lfh s TYR 435 Cb 0.00 -0.14 -0.05 0.00 0.38 0.00 0.00 41.96 42.15 1lfh s TYR 435 CO 0.00 -0.61 0.25 -0.51 -1.52 0.00 0.00 175.55 173.16 1lfh s LEU 436 N -2.94 4.32 -0.12 -3.49 1.02 -1.26 -1.12 118.68 115.10 1lfh s LEU 436 Ca 0.13 0.54 -0.14 0.00 0.02 0.00 0.00 54.13 54.68 1lfh s LEU 436 Cb 0.05 -2.29 -0.05 0.00 0.02 0.00 0.00 46.19 43.92 1lfh s LEU 436 CO -0.04 0.24 0.33 0.00 0.02 0.00 0.00 176.35 176.89 1lfh s ALA 437 N -0.24 3.62 0.23 4.21 0.00 0.38 -3.05 121.76 126.91 1lfh s ALA 437 Ca 0.16 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 51.79 1lfh s ALA 437 Cb -0.13 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 1lfh s ALA 437 CO 0.05 0.21 -0.06 0.14 0.00 0.00 0.00 175.76 176.10 1lfh s VAL 438 N 0.02 1.34 -0.32 0.00 -7.23 -0.60 0.65 120.40 114.26 1lfh s VAL 438 Ca 0.19 -2.09 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 1lfh s VAL 438 Cb -0.14 -2.24 0.09 0.00 0.56 0.00 0.00 36.38 34.65 1lfh s VAL 438 CO 0.07 -0.43 0.02 0.00 -0.31 0.00 0.00 175.10 174.44 1lfh s ALA 439 N -3.22 2.79 -0.03 1.32 0.00 -1.26 -1.64 121.76 119.72 1lfh s ALA 439 Ca 0.26 -2.35 -0.02 0.00 0.00 0.00 0.00 51.96 49.84 1lfh s ALA 439 Cb 0.04 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1lfh s ALA 439 CO 0.08 -1.58 0.11 0.54 0.00 0.00 0.00 175.76 174.91 1lfh s VAL 440 N 0.96 5.04 0.19 0.00 0.11 0.36 -0.16 120.40 126.90 1lfh s VAL 440 Ca 0.07 -0.21 0.04 0.00 -2.93 0.00 0.00 61.98 58.95 1lfh s VAL 440 Cb -0.19 -3.28 -0.05 0.00 -1.53 0.00 0.00 36.38 31.33 1lfh s VAL 440 CO -0.08 0.42 -0.06 0.68 -3.33 0.00 0.00 175.10 172.73 1lfh s VAL 441 N -1.17 1.14 0.29 2.04 -7.23 -0.81 -1.85 120.40 112.81 1lfh s VAL 441 Ca 0.22 -2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.05 1lfh s VAL 441 Cb -0.12 -2.11 -0.09 0.00 0.56 0.00 0.00 36.38 34.62 1lfh s VAL 441 CO 0.12 -0.53 1.04 -0.13 -0.31 0.00 0.00 175.10 175.30 1lfh s ARG 442 N -3.80 4.62 0.45 4.82 0.52 -1.26 -1.38 118.95 122.92 1lfh s ARG 442 Ca 0.23 1.65 0.24 0.00 -0.52 0.00 0.00 55.73 57.32 1lfh s ARG 442 Cb 0.04 -3.09 0.99 0.00 0.52 0.00 0.00 34.95 33.41 1lfh s ARG 442 CO 0.05 0.25 1.86 -0.09 0.02 0.00 0.00 175.30 177.39 1lfh h ARG 443 N 3.66 0.00 -0.37 3.54 2.43 -1.25 -3.37 114.38 119.02 1lfh h ARG 443 Ca -0.46 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.77 1lfh h ARG 443 Cb 1.21 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.67 1lfh h ARG 443 CO 0.66 0.23 -0.40 0.77 -1.51 0.00 0.00 179.97 179.72 1lfh h SER 444 N 0.00 -1.33 -3.65 -3.80 0.02 -1.94 -3.35 113.55 99.50 1lfh h SER 444 Ca -0.00 0.21 -0.58 0.00 -0.84 0.00 0.00 61.79 60.57 1lfh h SER 444 Cb 0.68 0.58 -0.09 0.00 0.14 0.00 0.00 62.40 63.72 1lfh h SER 444 CO 0.03 -0.36 0.76 -0.62 -1.14 0.00 0.00 176.83 175.49 1lfh s ASP 445 N -5.04 6.60 0.33 3.07 2.15 -1.26 -4.83 116.67 117.69 1lfh s ASP 445 Ca -0.15 0.37 0.11 0.00 0.43 0.00 0.00 52.55 53.31 1lfh s ASP 445 Cb 0.12 -2.50 0.57 0.00 -0.30 0.00 0.00 42.92 40.80 1lfh s ASP 445 CO 0.66 -1.11 1.74 0.74 -0.17 0.00 0.00 175.17 177.03 1lfh h THR 446 N 6.10 1.32 -0.00 1.71 2.02 -1.91 -3.18 112.91 118.97 1lfh h THR 446 Ca -0.23 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.39 1lfh h THR 446 Cb 1.07 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1lfh h THR 446 CO 1.07 0.45 -0.22 -1.54 0.37 0.00 0.00 175.52 175.65 1lfh n SER 447 N -4.00 0.28 -4.69 4.18 3.41 -1.26 -4.82 113.62 106.72 1lfh n SER 447 Ca -0.02 0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.20 1lfh n SER 447 Cb 0.48 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 1lfh n SER 447 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lfh s LEU 448 N -2.92 4.28 0.32 1.04 2.96 -1.21 -4.91 118.68 118.25 1lfh s LEU 448 Ca 0.15 1.87 0.06 0.00 -0.22 0.00 0.00 54.13 55.99 1lfh s LEU 448 Cb 0.19 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.29 1lfh s LEU 448 CO 0.59 -0.62 0.24 0.42 -1.32 0.00 0.00 176.35 175.67 1lfh s THR 449 N 2.31 0.07 0.40 3.68 -4.23 -1.26 -4.99 115.64 111.62 1lfh s THR 449 Ca 0.57 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.16 1lfh s THR 449 Cb -0.26 -2.48 0.28 0.00 1.34 0.00 0.00 72.50 71.38 1lfh s THR 449 CO 0.22 0.00 2.03 -0.25 -0.54 0.00 0.00 174.62 176.08 1lfh h TRP 450 N 2.15 0.57 0.00 3.99 2.91 -1.82 -0.65 115.95 123.10 1lfh h TRP 450 Ca -0.27 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.76 1lfh h TRP 450 Cb 1.24 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 1lfh h TRP 450 CO 1.53 0.34 0.00 0.09 -1.03 0.00 0.00 178.44 179.37 1lfh n ASN 451 N -4.47 0.00 -0.33 2.65 3.02 -1.26 -3.01 115.26 111.86 1lfh n ASN 451 Ca 0.06 -0.37 0.04 0.00 -0.03 0.00 0.00 54.58 54.28 1lfh n ASN 451 Cb 0.13 -0.17 0.06 0.00 -0.61 0.00 0.00 39.78 39.20 1lfh n ASN 451 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1lfh n SER 452 N -1.17 1.06 0.10 6.41 3.41 -0.30 -4.77 113.62 118.35 1lfh n SER 452 Ca 0.15 -2.50 0.13 0.00 -0.26 0.00 0.00 58.87 56.39 1lfh n SER 452 Cb 0.15 -0.31 0.42 0.00 -0.26 0.00 0.00 64.21 64.21 1lfh n SER 452 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1lfh n VAL 453 N -0.63 0.57 -2.16 -3.33 3.14 -0.88 -4.70 118.33 110.33 1lfh n VAL 453 Ca 0.07 -0.27 -0.41 0.00 -2.96 0.00 0.00 64.34 60.78 1lfh n VAL 453 Cb 0.68 -0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 32.85 1lfh n VAL 453 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1lfh s LYS 454 N -3.10 4.38 0.00 1.45 1.02 -1.26 -2.33 119.74 119.91 1lfh s LYS 454 Ca 0.11 2.16 0.00 0.00 0.02 0.00 0.00 55.97 58.26 1lfh s LYS 454 Cb 0.13 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 1lfh s LYS 454 CO 0.59 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 1lfh n GLY 455 N 1.11 0.80 0.00 -3.33 0.00 0.01 -5.02 105.19 98.77 1lfh n GLY 455 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lfh n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lfh n LYS 456 N -2.11 2.41 -3.59 1.61 4.76 -0.98 -4.22 118.16 116.04 1lfh n LYS 456 Ca 0.00 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 1lfh n LYS 456 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 1lfh n LYS 456 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1lfh s LYS 457 N 0.39 4.21 0.17 1.97 1.02 -1.26 -1.20 119.74 125.05 1lfh s LYS 457 Ca 0.00 0.01 0.09 0.00 0.02 0.00 0.00 55.97 56.09 1lfh s LYS 457 Cb 0.00 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1lfh s LYS 457 CO 0.00 0.28 -0.19 -1.54 -0.92 0.00 0.00 175.35 172.98 1lfh s SER 458 N 0.37 2.82 -0.15 2.83 1.04 -0.67 0.28 113.70 120.22 1lfh s SER 458 Ca 0.14 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.72 1lfh s SER 458 Cb -0.12 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.84 1lfh s SER 458 CO 0.03 -0.01 -0.17 0.00 0.98 0.00 0.00 173.24 174.07 1lfh s HIS 460 N 1.28 2.53 0.16 0.00 3.76 -0.55 -1.85 115.29 120.61 1lfh s HIS 460 Ca 0.02 -0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 54.53 1lfh s HIS 460 Cb -0.13 -1.48 0.03 0.00 1.11 0.00 0.00 32.58 32.10 1lfh s HIS 460 CO -0.09 0.20 1.61 1.79 -0.85 0.00 0.00 174.74 177.40 1lfh h THR 461 N 4.09 1.26 0.00 1.30 1.35 -1.74 -3.41 112.91 115.76 1lfh h THR 461 Ca -0.47 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 1lfh h THR 461 Cb 1.15 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1lfh h THR 461 CO 0.47 0.40 0.00 0.00 -0.25 0.00 0.00 175.52 176.14 1lfh n ALA 462 N -2.46 0.00 -1.78 6.62 0.00 -1.26 -2.63 120.51 119.00 1lfh n ALA 462 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 1lfh n ALA 462 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 1lfh n ALA 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lfh s VAL 463 N -2.00 3.82 -0.05 0.00 0.11 -0.16 -3.22 120.40 118.90 1lfh s VAL 463 Ca 0.00 1.44 0.00 0.00 -2.93 0.00 0.00 61.98 60.49 1lfh s VAL 463 Cb 0.00 -3.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 1lfh s VAL 463 CO 0.00 0.06 0.00 0.47 -3.33 0.00 0.00 175.10 172.30 1lfh n ASP 464 N 0.15 -4.07 -4.91 3.54 8.00 -1.26 -5.00 116.55 113.01 1lfh n ASP 464 Ca 0.04 0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.27 1lfh n ASP 464 Cb 0.49 -1.60 -0.03 0.00 -0.02 0.00 0.00 41.12 39.96 1lfh n ASP 464 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1lfh s ARG 465 N -0.83 3.60 -0.00 -1.24 0.52 -1.20 -4.18 118.95 115.62 1lfh s ARG 465 Ca 0.00 -0.08 -0.07 0.00 -0.52 0.00 0.00 55.73 55.06 1lfh s ARG 465 Cb 0.00 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 1lfh s ARG 465 CO 0.00 0.23 0.72 1.15 0.02 0.00 0.00 175.30 177.42 1lfh h THR 466 N 1.31 0.00 -0.25 0.02 2.02 -1.94 0.60 112.91 114.68 1lfh h THR 466 Ca -0.48 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 66.46 1lfh h THR 466 Cb 1.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1lfh h THR 466 CO 0.66 0.00 -0.43 0.00 0.37 0.00 0.00 175.52 176.12 1lfh h ALA 467 N -1.79 0.79 0.00 6.16 0.00 -1.92 -0.67 119.26 121.84 1lfh h ALA 467 Ca -0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1lfh h ALA 467 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1lfh h ALA 467 CO 0.04 0.66 -0.41 0.78 0.00 0.00 0.00 179.25 180.31 1lfh h GLY 468 N 1.03 0.00 0.00 0.00 0.00 -1.72 -3.40 103.07 98.98 1lfh h GLY 468 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1lfh h GLY 468 CO 0.09 0.00 -0.01 1.87 0.00 0.00 0.00 176.54 178.48 1lfh n TRP 469 N -3.49 -2.11 -0.03 5.60 -0.00 -0.89 -4.27 117.44 112.26 1lfh n TRP 469 Ca 0.00 0.37 -0.08 0.00 -0.00 0.00 0.00 57.50 57.79 1lfh n TRP 469 Cb 0.55 0.51 -0.02 0.00 -0.00 0.00 0.00 31.31 32.35 1lfh n TRP 469 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1lfh h ASN 470 N 0.00 -0.46 0.71 5.87 2.35 -0.66 0.44 115.58 123.82 1lfh h ASN 470 Ca 0.00 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1lfh h ASN 470 Cb 0.01 0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.62 1lfh h ASN 470 CO 0.00 -0.18 -0.34 0.40 -1.65 0.00 0.00 177.43 175.66 1lfh h ILE 471 N -0.15 0.00 -0.36 2.81 2.04 -1.37 0.32 117.51 120.80 1lfh h ILE 471 Ca 0.11 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1lfh h ILE 471 Cb 0.32 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 1lfh h ILE 471 CO -0.28 0.00 0.12 1.55 0.00 0.00 0.00 178.15 179.54 1lfh h PRO 472 N -1.13 0.26 -0.00 2.37 0.13 -1.77 -0.12 132.00 131.75 1lfh h PRO 472 Ca -0.10 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.90 1lfh h PRO 472 Cb 0.73 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 1lfh h PRO 472 CO 0.16 0.17 -0.54 0.52 -0.23 0.00 0.00 178.00 178.08 1lfh h MET 473 N 0.27 0.01 -0.46 0.86 2.86 -0.99 -2.51 114.93 114.97 1lfh h MET 473 Ca 0.17 -0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.67 1lfh h MET 473 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1lfh h MET 473 CO -0.17 0.55 -0.22 0.78 1.06 0.00 0.00 176.91 178.90 1lfh h GLY 474 N 1.62 1.04 0.86 8.32 0.00 0.31 -2.38 103.07 112.85 1lfh h GLY 474 Ca -0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.36 1lfh h GLY 474 CO 0.07 0.85 -0.25 1.41 0.00 0.00 0.00 176.54 178.63 1lfh h LEU 475 N 0.81 -0.58 -0.51 3.11 3.38 -0.92 -0.85 115.31 119.74 1lfh h LEU 475 Ca 0.10 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1lfh h LEU 475 Cb 0.80 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1lfh h LEU 475 CO 0.07 -0.31 0.15 -0.07 0.09 0.00 0.00 178.44 178.37 1lfh h LEU 476 N -0.84 0.12 0.30 1.67 4.07 -1.50 -2.48 115.31 116.64 1lfh h LEU 476 Ca -0.07 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1lfh h LEU 476 Cb 0.59 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 1lfh h LEU 476 CO 0.12 0.09 -0.40 0.15 -1.08 0.00 0.00 178.44 177.31 1lfh h PHE 477 N 0.31 -1.11 -0.87 1.13 3.57 -1.38 0.12 116.94 118.73 1lfh h PHE 477 Ca 0.25 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.99 1lfh h PHE 477 Cb 0.30 0.45 -0.15 0.00 2.79 0.00 0.00 35.95 39.34 1lfh h PHE 477 CO -0.19 -0.54 0.08 -0.91 -2.23 0.00 0.00 178.31 174.52 1lfh h ASN 478 N -0.76 -0.30 0.12 0.41 2.35 -0.78 0.38 115.58 117.01 1lfh h ASN 478 Ca -0.01 0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1lfh h ASN 478 Cb 0.71 0.37 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1lfh h ASN 478 CO -0.12 -0.23 -0.06 1.56 -1.65 0.00 0.00 177.43 176.93 1lfh h GLN 479 N 0.10 -0.16 0.00 0.81 4.20 -0.66 -3.38 115.11 116.02 1lfh h GLN 479 Ca 0.51 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.23 1lfh h GLN 479 Cb 1.00 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1lfh h GLN 479 CO -0.75 0.13 -1.81 0.25 -0.67 0.00 0.00 178.83 175.99 1lfh n THR 480 N -5.03 0.00 0.00 -0.54 -2.24 0.27 -4.99 114.28 101.74 1lfh n THR 480 Ca -0.09 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1lfh n THR 480 Cb 0.19 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1lfh n THR 480 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lfh n GLY 481 N 1.34 2.98 3.73 3.38 0.00 0.12 -5.00 105.19 111.75 1lfh n GLY 481 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1lfh n GLY 481 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lfh s SER 482 N -1.63 7.49 0.00 1.61 0.15 -1.26 -4.89 113.70 115.17 1lfh s SER 482 Ca 0.00 1.81 0.17 0.00 0.70 0.00 0.00 55.95 58.63 1lfh s SER 482 Cb 0.00 -2.59 0.58 0.00 -1.71 0.00 0.00 66.02 62.30 1lfh s SER 482 CO 0.00 -0.07 1.43 0.00 1.20 0.00 0.00 173.24 175.81 1lfh s LYS 484 N -1.69 4.16 0.22 0.00 1.02 -1.26 -4.83 119.74 117.35 1lfh s LYS 484 Ca 0.28 -3.19 -0.09 0.00 0.02 0.00 0.00 55.97 52.99 1lfh s LYS 484 Cb 0.15 -4.54 0.33 0.00 -0.52 0.00 0.00 37.83 33.25 1lfh s LYS 484 CO 0.22 -1.24 1.69 0.74 -0.92 0.00 0.00 175.35 175.83 1lfh h PHE 485 N 6.70 0.15 0.00 3.18 0.04 -2.01 -0.42 116.94 124.58 1lfh h PHE 485 Ca 0.17 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1lfh h PHE 485 Cb 0.88 0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.06 1lfh h PHE 485 CO 0.77 -0.08 0.00 -0.40 -0.60 0.00 0.00 178.31 178.00 1lfh n ASP 486 N -5.17 0.00 -0.50 2.17 5.68 -1.26 -1.64 116.55 115.82 1lfh n ASP 486 Ca 0.10 -0.23 0.06 0.00 -0.50 0.00 0.00 54.79 54.23 1lfh n ASP 486 Cb 0.36 -0.07 0.05 0.00 -1.14 0.00 0.00 41.12 40.32 1lfh n ASP 486 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1lfh n GLU 487 N -1.07 0.81 -0.10 0.11 1.02 -0.17 -4.44 120.64 116.81 1lfh n GLU 487 Ca 0.07 -1.24 -0.13 0.00 -0.02 0.00 0.00 57.16 55.84 1lfh n GLU 487 Cb 0.05 -1.24 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 1lfh n GLU 487 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1lfh h TYR 488 N 2.46 0.83 -3.11 -0.32 -1.99 -1.36 -3.44 116.97 110.04 1lfh h TYR 488 Ca 0.00 -0.24 -0.57 0.00 2.00 0.00 0.00 58.73 59.92 1lfh h TYR 488 Cb 0.53 -0.18 -0.17 0.00 2.00 0.00 0.00 36.73 38.91 1lfh h TYR 488 CO 0.00 0.98 -0.79 -0.06 -0.00 0.00 0.00 178.16 178.29 1lfh s PHE 489 N -4.40 2.02 0.04 4.88 0.08 -1.26 -0.81 117.98 118.53 1lfh s PHE 489 Ca -0.12 -0.42 -0.25 0.00 0.12 0.00 0.00 56.93 56.25 1lfh s PHE 489 Cb 0.09 -0.98 -0.14 0.00 -0.57 0.00 0.00 43.02 41.42 1lfh s PHE 489 CO 0.82 0.43 1.37 0.77 -0.10 0.00 0.00 175.22 178.52 1lfh h SER 490 N 3.08 -0.77 -5.01 1.36 0.02 -1.33 -3.47 113.55 107.43 1lfh h SER 490 Ca -0.43 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.38 1lfh h SER 490 Cb 1.21 0.20 -0.19 0.00 0.14 0.00 0.00 62.40 63.77 1lfh h SER 490 CO 0.52 -0.54 -0.70 -1.10 -1.14 0.00 0.00 176.83 173.87 1lfh s GLN 491 N -4.95 0.47 0.29 3.45 -0.21 -1.25 -4.82 119.66 112.63 1lfh s GLN 491 Ca -0.13 -0.88 -0.08 0.00 0.02 0.00 0.00 55.36 54.30 1lfh s GLN 491 Cb 0.01 0.07 -0.00 0.00 1.00 0.00 0.00 33.01 34.09 1lfh s GLN 491 CO 0.39 -0.06 0.45 -1.12 -2.12 0.00 0.00 175.29 172.84 1lfh s SER 492 N -2.06 0.34 -0.26 5.90 0.01 -0.39 -1.67 113.70 115.56 1lfh s SER 492 Ca -0.06 -1.21 -0.01 0.00 1.31 0.00 0.00 55.95 55.98 1lfh s SER 492 Cb -0.03 0.60 0.08 0.00 0.21 0.00 0.00 66.02 66.88 1lfh s SER 492 CO -0.04 -1.19 0.05 0.00 0.41 0.00 0.00 173.24 172.47 1lfh s ALA 494 N 1.61 2.44 0.24 0.00 0.00 0.11 -1.48 121.76 124.69 1lfh s ALA 494 Ca 0.04 -2.90 -0.28 0.00 0.00 0.00 0.00 51.96 48.82 1lfh s ALA 494 Cb -0.18 -1.90 -0.16 0.00 0.00 0.00 0.00 23.12 20.88 1lfh s ALA 494 CO -0.16 -2.05 0.74 -2.30 0.00 0.00 0.00 175.76 171.99 1lfh n PRO 495 N 2.99 0.62 0.00 0.00 -0.02 -1.26 -2.06 135.00 135.26 1lfh n PRO 495 Ca 0.16 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1lfh n PRO 495 Cb 0.37 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1lfh n PRO 495 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lfh n GLY 496 N 1.65 1.03 3.95 -1.23 0.00 0.37 -0.99 105.19 109.97 1lfh n GLY 496 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1lfh n GLY 496 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lfh s SER 497 N -2.54 3.58 -0.17 1.61 0.01 -0.88 -4.91 113.70 110.40 1lfh s SER 497 Ca 0.00 0.06 -0.29 0.00 1.31 0.00 0.00 55.95 57.03 1lfh s SER 497 Cb 0.00 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 1lfh s SER 497 CO 0.00 -2.41 1.62 -0.62 0.41 0.00 0.00 173.24 172.24 1lfh s ASP 498 N -4.83 6.48 0.62 2.44 2.15 -1.26 -4.89 116.67 117.38 1lfh s ASP 498 Ca 0.71 1.81 0.26 0.00 0.43 0.00 0.00 52.55 55.77 1lfh s ASP 498 Cb -0.05 -2.53 1.32 0.00 -0.30 0.00 0.00 42.92 41.36 1lfh s ASP 498 CO 0.50 -1.14 1.74 -0.65 -0.17 0.00 0.00 175.17 175.45 1lfh h PRO 499 N 10.31 0.00 -0.08 4.34 0.11 -1.94 0.28 132.00 145.02 1lfh h PRO 499 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1lfh h PRO 499 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1lfh h PRO 499 CO 0.98 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.31 1lfh n ARG 500 N -3.28 2.08 -2.86 1.05 1.74 -1.26 -4.82 116.66 109.31 1lfh n ARG 500 Ca 0.06 -1.57 -0.20 0.00 -0.77 0.00 0.00 57.85 55.37 1lfh n ARG 500 Cb 0.72 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.74 1lfh n ARG 500 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1lfh s SER 501 N -1.90 5.17 0.46 0.55 1.04 0.97 -4.96 113.70 115.03 1lfh s SER 501 Ca 0.33 -0.46 0.19 0.00 0.48 0.00 0.00 55.95 56.50 1lfh s SER 501 Cb 0.20 -0.29 1.11 0.00 0.10 0.00 0.00 66.02 67.14 1lfh s SER 501 CO 0.31 -1.22 1.98 0.78 0.98 0.00 0.00 173.24 176.07 1lfh h ASN 502 N 0.17 0.00 0.30 7.02 -0.26 -1.88 -2.68 115.58 118.24 1lfh h ASN 502 Ca -0.37 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.37 1lfh h ASN 502 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1lfh h ASN 502 CO 0.44 0.20 0.00 -0.07 -1.06 0.00 0.00 177.43 176.95 1lfh h LEU 503 N 0.00 0.00 -2.25 1.61 3.38 -1.85 -0.75 115.31 115.46 1lfh h LEU 503 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lfh h LEU 503 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1lfh h LEU 503 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1lfh h ALA 505 N 0.70 1.85 0.00 0.00 0.00 -0.94 -2.53 119.26 118.34 1lfh h ALA 505 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1lfh h ALA 505 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1lfh h ALA 505 CO 0.00 0.11 -0.77 1.28 0.00 0.00 0.00 179.25 179.87 1lfh n LEU 506 N -4.49 0.76 -4.73 0.00 4.77 0.04 -4.95 117.00 108.41 1lfh n LEU 506 Ca 0.03 -0.26 -0.33 0.00 -0.03 0.00 0.00 56.01 55.41 1lfh n LEU 506 Cb 0.13 -0.12 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1lfh n LEU 506 CO 0.35 0.19 0.75 0.00 -1.33 0.00 0.00 177.39 177.35 1lfh n ILE 508 N -2.97 0.46 -4.21 0.00 -5.35 -1.26 -4.85 119.36 101.17 1lfh n ILE 508 Ca 0.12 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 1lfh n ILE 508 Cb 0.51 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.26 1lfh n ILE 508 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lfh n GLY 509 N -0.23 0.90 0.68 3.28 0.00 -1.26 -4.40 105.19 104.16 1lfh n GLY 509 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 45.17 1lfh n GLY 509 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lfh n ASP 510 N -3.16 0.09 -0.18 1.61 5.68 0.33 -2.23 116.55 118.69 1lfh n ASP 510 Ca 0.00 -1.12 0.15 0.00 -0.50 0.00 0.00 54.79 53.32 1lfh n ASP 510 Cb 0.00 -0.16 0.49 0.00 -1.14 0.00 0.00 41.12 40.31 1lfh n ASP 510 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1lfh h GLU 511 N 0.00 0.43 -0.01 0.11 4.81 -1.86 0.17 114.58 118.23 1lfh h GLU 511 Ca -0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1lfh h GLU 511 Cb 0.21 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1lfh h GLU 511 CO 0.06 0.29 -0.19 0.39 -0.73 0.00 0.00 179.01 178.82 1lfh n GLU 512 N -4.49 0.96 0.00 1.92 4.71 -1.26 -4.93 120.64 117.55 1lfh n GLU 512 Ca 0.15 -0.53 0.00 0.00 -0.01 0.00 0.00 57.16 56.76 1lfh n GLU 512 Cb 0.53 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.47 1lfh n GLU 512 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1lfh n GLY 513 N 1.30 0.41 3.95 0.62 0.00 0.59 -5.08 105.19 106.97 1lfh n GLY 513 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1lfh n GLY 513 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lfh s GLU 514 N -0.74 1.60 -0.78 1.61 2.02 -1.26 -4.18 118.70 116.97 1lfh s GLU 514 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1lfh s GLU 514 Cb 0.00 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1lfh s GLU 514 CO 0.00 -1.63 0.00 0.09 0.02 0.00 0.00 175.26 173.74 1lfh n ASN 515 N -3.14 -5.31 -4.66 -0.19 3.02 -1.26 0.12 115.26 103.85 1lfh n ASN 515 Ca 0.12 0.18 -0.52 0.00 -0.03 0.00 0.00 54.58 54.33 1lfh n ASN 515 Cb 0.60 -3.46 -0.06 0.00 -0.61 0.00 0.00 39.78 36.25 1lfh n ASN 515 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lfh n LYS 516 N -0.89 1.48 -0.93 3.52 5.02 -1.26 -0.29 118.16 124.80 1lfh n LYS 516 Ca -0.07 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1lfh n LYS 516 Cb 0.48 -2.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 1lfh n LYS 516 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lfh s VAL 518 N -1.99 3.48 -1.51 0.00 -7.23 0.60 -0.48 120.40 113.26 1lfh s VAL 518 Ca 0.00 1.33 -0.10 0.00 -1.81 0.00 0.00 61.98 61.41 1lfh s VAL 518 Cb 0.00 -3.79 -0.01 0.00 0.56 0.00 0.00 36.38 33.14 1lfh s VAL 518 CO 0.00 0.20 2.65 -0.81 -0.31 0.00 0.00 175.10 176.83 1lfh n PRO 519 N 0.61 3.72 -3.85 4.82 -0.04 -1.26 -4.39 135.00 134.61 1lfh n PRO 519 Ca 0.02 -2.61 -0.08 0.00 -0.04 0.00 0.00 63.50 60.79 1lfh n PRO 519 Cb 0.46 -2.87 -0.03 0.00 -0.04 0.00 0.00 33.50 31.03 1lfh n PRO 519 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lfh s ASN 520 N 1.92 -0.25 0.56 3.54 2.20 -1.26 -4.58 114.94 117.06 1lfh s ASN 520 Ca 0.61 -0.62 0.19 0.00 -0.94 0.00 0.00 52.86 52.10 1lfh s ASN 520 Cb 0.17 0.68 1.03 0.00 -2.00 0.00 0.00 41.25 41.13 1lfh s ASN 520 CO -0.07 -1.26 1.54 0.28 -2.94 0.00 0.00 177.10 174.65 1lfh h SER 521 N 2.06 0.00 0.79 3.54 0.02 -1.86 -1.64 113.55 116.46 1lfh h SER 521 Ca -0.22 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 1lfh h SER 521 Cb 1.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1lfh h SER 521 CO 0.28 0.00 -0.38 0.78 -1.14 0.00 0.00 176.83 176.36 1lfh h ASN 522 N 0.00 0.00 -3.42 3.07 4.21 -1.93 -3.39 115.58 114.13 1lfh h ASN 522 Ca 0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 1lfh h ASN 522 Cb 0.92 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.06 1lfh h ASN 522 CO 0.00 0.38 0.95 -0.70 -1.29 0.00 0.00 177.43 176.78 1lfh s GLU 523 N -3.65 3.80 0.63 0.81 2.56 -0.62 -2.64 118.70 119.59 1lfh s GLU 523 Ca -0.00 0.90 0.32 0.00 0.00 0.00 0.00 54.97 56.19 1lfh s GLU 523 Cb 0.11 -3.89 1.78 0.00 2.00 0.00 0.00 34.13 34.13 1lfh s GLU 523 CO 0.69 -1.27 2.07 0.00 -0.56 0.00 0.00 175.26 176.19 1lfh h ARG 524 N 9.34 0.00 -0.68 4.30 3.08 -1.66 -1.87 114.38 126.89 1lfh h ARG 524 Ca -0.24 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 1lfh h ARG 524 Cb 1.08 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 1lfh h ARG 524 CO 1.08 0.00 0.08 0.66 -1.07 0.00 0.00 179.97 180.72 1lfh n TYR 525 N -3.36 1.97 -3.46 3.04 4.01 -1.26 -4.34 117.16 113.76 1lfh n TYR 525 Ca 0.00 -0.78 -0.34 0.00 -0.16 0.00 0.00 57.90 56.62 1lfh n TYR 525 Cb 0.33 -0.52 -0.05 0.00 -0.31 0.00 0.00 39.34 38.78 1lfh n TYR 525 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1lfh s TYR 526 N -2.62 3.53 0.00 -0.72 5.04 -0.71 -3.36 117.35 118.52 1lfh s TYR 526 Ca 0.49 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 1lfh s TYR 526 Cb 0.38 -2.25 0.00 0.00 0.35 0.00 0.00 41.96 40.44 1lfh s TYR 526 CO 0.14 0.41 0.00 0.41 -1.34 0.00 0.00 175.55 175.16 1lfh n GLY 527 N 0.49 -0.75 0.21 8.97 0.00 -1.08 -0.03 105.19 113.00 1lfh n GLY 527 Ca -0.04 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 1lfh n GLY 527 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1lfh h TYR 528 N 0.00 -0.44 -0.16 1.61 0.05 -1.94 0.42 116.97 116.52 1lfh h TYR 528 Ca 0.00 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.67 1lfh h TYR 528 Cb 0.00 0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1lfh h TYR 528 CO 0.00 -0.25 -0.42 1.15 -1.05 0.00 0.00 178.16 177.60 1lfh h THR 529 N -0.22 1.34 -0.26 -2.88 2.02 -1.85 -2.69 112.91 108.36 1lfh h THR 529 Ca 0.09 -1.68 -0.09 0.00 0.77 0.00 0.00 66.41 65.50 1lfh h THR 529 Cb 0.36 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1lfh h THR 529 CO -0.25 0.51 -0.22 1.23 0.37 0.00 0.00 175.52 177.17 1lfh h GLY 530 N 0.21 0.52 2.00 2.16 0.00 -0.15 -2.02 103.07 105.79 1lfh h GLY 530 Ca -0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1lfh h GLY 530 CO 0.09 0.37 -0.48 0.00 0.00 0.00 0.00 176.54 176.52 1lfh h ALA 531 N 1.34 1.09 -0.24 3.60 0.00 -0.13 -1.63 119.26 123.29 1lfh h ALA 531 Ca 0.07 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1lfh h ALA 531 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1lfh h ALA 531 CO 0.04 0.60 -0.16 0.35 0.00 0.00 0.00 179.25 180.08 1lfh h PHE 532 N 0.00 0.63 -0.88 0.00 3.57 -1.21 -2.87 116.94 116.17 1lfh h PHE 532 Ca -0.00 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 1lfh h PHE 532 Cb 0.91 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1lfh h PHE 532 CO 0.00 0.83 0.46 -0.09 -2.23 0.00 0.00 178.31 177.28 1lfh h ARG 533 N 0.25 1.24 -0.85 1.11 2.43 -1.21 0.15 114.38 117.49 1lfh h ARG 533 Ca 0.05 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1lfh h ARG 533 Cb 0.69 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1lfh h ARG 533 CO 0.04 0.92 0.47 0.00 -1.51 0.00 0.00 179.97 179.89 1lfh h LEU 535 N 1.19 0.49 -1.36 0.00 5.85 -0.88 -2.45 115.31 118.15 1lfh h LEU 535 Ca 0.30 -0.62 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 1lfh h LEU 535 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1lfh h LEU 535 CO -0.05 1.03 -0.17 0.00 -0.34 0.00 0.00 178.44 178.91 1lfh h ALA 536 N 0.47 1.47 -0.17 1.25 0.00 -0.93 -2.07 119.26 119.29 1lfh h ALA 536 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1lfh h ALA 536 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1lfh h ALA 536 CO 0.08 0.37 0.00 0.39 0.00 0.00 0.00 179.25 180.09 1lfh n GLU 537 N -4.24 1.62 -2.36 0.00 1.02 0.19 -4.93 120.64 111.94 1lfh n GLU 537 Ca -0.01 -0.94 -0.17 0.00 -0.02 0.00 0.00 57.16 56.02 1lfh n GLU 537 Cb 0.29 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 1lfh n GLU 537 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lfh n ASN 538 N 0.18 -5.08 -0.03 1.62 5.03 -0.78 -4.92 115.26 111.29 1lfh n ASN 538 Ca 0.14 0.09 -0.14 0.00 0.87 0.00 0.00 54.58 55.55 1lfh n ASN 538 Cb 0.27 -4.27 -0.11 0.00 -1.02 0.00 0.00 39.78 34.65 1lfh n ASN 538 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lfh h ALA 539 N 0.96 0.03 -1.72 5.41 0.00 -1.68 -3.46 119.26 118.79 1lfh h ALA 539 Ca -0.41 -0.38 -0.61 0.00 0.00 0.00 0.00 54.91 53.51 1lfh h ALA 539 Cb 1.30 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.97 1lfh h ALA 539 CO 0.49 -0.06 -0.60 0.20 0.00 0.00 0.00 179.25 179.28 1lfh s GLY 540 N -3.67 2.38 0.04 0.00 0.00 -1.03 -4.91 107.32 100.13 1lfh s GLY 540 Ca -0.16 -2.20 0.21 0.00 0.00 0.00 0.00 44.72 42.57 1lfh s GLY 540 CO 0.70 -2.04 0.66 1.22 0.00 0.00 0.00 173.10 173.65 1lfh n ASP 541 N -0.98 0.34 -3.87 1.64 8.00 0.14 -4.52 116.55 117.29 1lfh n ASP 541 Ca -0.04 0.13 -0.12 0.00 0.71 0.00 0.00 54.79 55.47 1lfh n ASP 541 Cb 0.65 1.30 -0.13 0.00 -0.02 0.00 0.00 41.12 42.93 1lfh n ASP 541 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1lfh s VAL 542 N -3.36 0.02 -0.08 2.53 0.11 -1.10 -4.43 120.40 114.09 1lfh s VAL 542 Ca -0.05 -0.17 0.03 0.00 -2.93 0.00 0.00 61.98 58.86 1lfh s VAL 542 Cb 0.12 -0.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.83 1lfh s VAL 542 CO 0.86 -0.10 -0.19 0.00 -3.33 0.00 0.00 175.10 172.34 1lfh s ALA 543 N -0.28 1.78 -0.54 1.54 0.00 -0.77 -0.39 121.76 123.11 1lfh s ALA 543 Ca -0.03 -0.74 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1lfh s ALA 543 Cb -0.02 -0.69 0.13 0.00 0.00 0.00 0.00 23.12 22.54 1lfh s ALA 543 CO 0.00 0.23 0.45 -0.06 0.00 0.00 0.00 175.76 176.38 1lfh s PHE 544 N 0.41 3.38 0.00 0.00 0.08 -0.77 -0.49 117.98 120.59 1lfh s PHE 544 Ca -0.16 -1.68 0.00 0.00 0.12 0.00 0.00 56.93 55.22 1lfh s PHE 544 Cb -0.17 -3.64 0.00 0.00 -0.57 0.00 0.00 43.02 38.64 1lfh s PHE 544 CO 0.06 -1.00 0.00 1.33 -0.10 0.00 0.00 175.22 175.51 1lfh n VAL 545 N 4.92 0.00 -4.08 -0.44 0.24 -0.65 -3.84 118.33 114.48 1lfh n VAL 545 Ca -0.08 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.00 1lfh n VAL 545 Cb 0.41 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.73 1lfh n VAL 545 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1lfh s LYS 546 N 0.64 2.61 0.26 7.34 -2.85 -1.26 -1.55 119.74 124.92 1lfh s LYS 546 Ca 0.00 -1.31 -0.05 0.00 -1.00 0.00 0.00 55.97 53.62 1lfh s LYS 546 Cb 0.00 -2.36 0.30 0.00 -2.06 0.00 0.00 37.83 33.70 1lfh s LYS 546 CO 0.00 0.25 1.87 0.38 0.10 0.00 0.00 175.35 177.96 1lfh h ASP 547 N 1.54 1.03 0.13 0.03 2.03 -1.90 -2.41 116.42 116.87 1lfh h ASP 547 Ca -0.46 -0.09 -0.02 0.00 -0.73 0.00 0.00 57.03 55.73 1lfh h ASP 547 Cb 1.25 -0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 39.48 1lfh h ASP 547 CO 0.61 0.84 -0.08 0.58 -1.03 0.00 0.00 179.24 180.16 1lfh h VAL 548 N 1.15 0.79 -0.43 4.15 2.07 -1.96 -3.15 116.25 118.87 1lfh h VAL 548 Ca 0.29 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1lfh h VAL 548 Cb 0.05 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1lfh h VAL 548 CO -0.04 0.07 0.17 0.74 0.02 0.00 0.00 177.57 178.53 1lfh h THR 549 N 0.00 0.90 -0.23 2.57 2.02 -1.84 -0.52 112.91 115.81 1lfh h THR 549 Ca -0.00 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.07 1lfh h THR 549 Cb 0.16 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1lfh h THR 549 CO 0.01 0.06 0.13 0.58 0.37 0.00 0.00 175.52 176.67 1lfh h VAL 550 N 0.35 1.02 -0.32 3.16 2.07 -1.70 -2.80 116.25 118.03 1lfh h VAL 550 Ca 0.20 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1lfh h VAL 550 Cb 0.16 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1lfh h VAL 550 CO -0.18 0.05 0.01 -0.07 0.02 0.00 0.00 177.57 177.40 1lfh h LEU 551 N 0.27 -0.12 0.00 2.57 4.07 -1.58 -1.06 115.31 119.47 1lfh h LEU 551 Ca 0.09 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.12 1lfh h LEU 551 Cb 0.00 0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1lfh h LEU 551 CO -0.05 -0.02 0.00 0.00 -1.08 0.00 0.00 178.44 177.29 1lfh n GLN 552 N -5.16 0.04 -0.03 1.13 6.02 -0.24 -2.94 117.38 116.20 1lfh n GLN 552 Ca 0.01 0.22 0.02 0.00 -0.01 0.00 0.00 57.00 57.24 1lfh n GLN 552 Cb 0.16 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.96 1lfh n GLN 552 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lfh n ASN 553 N -1.46 1.79 -4.48 1.08 3.02 -0.48 -3.38 115.26 111.35 1lfh n ASN 553 Ca 0.04 -1.54 -0.27 0.00 -0.03 0.00 0.00 54.58 52.79 1lfh n ASN 553 Cb 0.17 -0.04 -0.09 0.00 -0.61 0.00 0.00 39.78 39.21 1lfh n ASN 553 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1lfh s THR 554 N -0.63 1.17 -1.49 3.41 -4.23 -0.70 -4.55 115.64 108.62 1lfh s THR 554 Ca 0.07 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.44 1lfh s THR 554 Cb 0.04 -2.54 0.10 0.00 1.34 0.00 0.00 72.50 71.44 1lfh s THR 554 CO 0.06 0.00 0.75 0.47 -0.54 0.00 0.00 174.62 175.35 1lfh n ASP 555 N -1.07 -4.15 0.00 3.99 8.00 0.60 -0.14 116.55 123.79 1lfh n ASP 555 Ca -0.08 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.74 1lfh n ASP 555 Cb 0.66 -3.37 0.00 0.00 -0.02 0.00 0.00 41.12 38.40 1lfh n ASP 555 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lfh n GLY 556 N -1.43 0.53 0.03 0.44 0.00 -1.20 -4.83 105.19 98.72 1lfh n GLY 556 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1lfh n GLY 556 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1lfh n ASN 557 N -0.14 0.16 -4.03 1.61 3.02 0.80 -4.45 115.26 112.24 1lfh n ASN 557 Ca 0.00 0.53 -0.25 0.00 -0.03 0.00 0.00 54.58 54.84 1lfh n ASN 557 Cb 0.07 -0.57 -0.17 0.00 -0.61 0.00 0.00 39.78 38.50 1lfh n ASN 557 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1lfh s ASN 558 N -3.30 1.83 0.25 6.41 3.84 -1.22 -4.76 114.94 117.99 1lfh s ASN 558 Ca 0.08 -0.31 0.02 0.00 0.21 0.00 0.00 52.86 52.86 1lfh s ASN 558 Cb 0.11 -0.85 0.31 0.00 -0.55 0.00 0.00 41.25 40.27 1lfh s ASN 558 CO 0.34 0.03 1.62 -1.13 -2.79 0.00 0.00 177.10 175.18 1lfh h ASN 559 N 7.00 0.42 -2.82 -4.21 -1.24 -1.92 -3.28 115.58 109.52 1lfh h ASN 559 Ca -0.30 -0.19 -0.59 0.00 0.71 0.00 0.00 56.30 55.93 1lfh h ASN 559 Cb 1.19 -0.12 0.10 0.00 0.73 0.00 0.00 38.32 40.22 1lfh h ASN 559 CO 0.47 0.81 0.37 -0.62 -1.29 0.00 0.00 177.43 177.17 1lfh n GLU 560 N -4.00 1.77 0.03 6.67 1.02 -1.26 -4.59 120.64 120.28 1lfh n GLU 560 Ca -0.02 0.62 0.10 0.00 -0.02 0.00 0.00 57.16 57.84 1lfh n GLU 560 Cb 0.52 -2.13 0.53 0.00 -0.02 0.00 0.00 31.44 30.34 1lfh n GLU 560 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lfh h ALA 561 N 2.65 1.98 0.00 0.62 0.00 -1.99 0.55 119.26 123.07 1lfh h ALA 561 Ca -0.43 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1lfh h ALA 561 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1lfh h ALA 561 CO 0.64 -0.06 -0.28 0.11 0.00 0.00 0.00 179.25 179.66 1lfh h TRP 562 N 0.31 0.00 0.02 0.00 5.08 -1.97 -3.26 115.95 116.14 1lfh h TRP 562 Ca 0.18 0.00 -0.36 0.00 1.08 0.00 0.00 58.89 59.79 1lfh h TRP 562 Cb 0.31 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.41 1lfh h TRP 562 CO -0.00 0.28 -2.21 0.00 -1.28 0.00 0.00 178.44 175.24 1lfh n ALA 563 N -2.47 1.39 -0.23 0.11 0.00 -0.51 -4.74 120.51 114.06 1lfh n ALA 563 Ca -0.02 -1.04 -0.06 0.00 0.00 0.00 0.00 53.44 52.32 1lfh n ALA 563 Cb 0.33 -0.38 -0.05 0.00 0.00 0.00 0.00 19.45 19.35 1lfh n ALA 563 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lfh n LYS 564 N -3.06 -0.24 -0.36 0.00 4.76 0.18 -0.23 118.16 119.21 1lfh n LYS 564 Ca -0.33 0.98 0.03 0.00 -2.87 0.00 0.00 58.31 56.13 1lfh n LYS 564 Cb 1.08 -1.45 0.17 0.00 -1.84 0.00 0.00 35.03 32.99 1lfh n LYS 564 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1lfh n ASP 565 N -4.39 2.90 -4.77 4.39 8.00 -1.26 -3.26 116.55 118.15 1lfh n ASP 565 Ca 0.01 -2.36 -0.37 0.00 0.71 0.00 0.00 54.79 52.78 1lfh n ASP 565 Cb 0.14 -0.55 -0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1lfh n ASP 565 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lfh s LEU 566 N -1.16 3.98 -0.07 0.64 1.43 0.68 -4.91 118.68 119.28 1lfh s LEU 566 Ca 0.23 2.33 0.04 0.00 -1.03 0.00 0.00 54.13 55.71 1lfh s LEU 566 Cb 0.17 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.10 1lfh s LEU 566 CO 0.07 -1.00 -0.19 -0.54 0.23 0.00 0.00 176.35 174.92 1lfh s LYS 567 N -2.77 2.68 0.29 1.70 -0.14 -1.26 -0.29 119.74 119.95 1lfh s LYS 567 Ca 0.65 -0.80 0.01 0.00 -1.36 0.00 0.00 55.97 54.47 1lfh s LYS 567 Cb -0.29 -2.32 0.69 0.00 -1.68 0.00 0.00 37.83 34.22 1lfh s LYS 567 CO 0.35 0.44 1.62 1.25 -0.76 0.00 0.00 175.35 178.25 1lfh h LEU 568 N 5.93 -0.17 0.00 3.17 5.85 -1.93 0.28 115.31 128.44 1lfh h LEU 568 Ca -0.36 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1lfh h LEU 568 Cb 1.17 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1lfh h LEU 568 CO 0.50 -0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.38 1lfh n ALA 569 N -2.84 1.18 1.19 1.25 0.00 -1.26 -1.89 120.51 118.14 1lfh n ALA 569 Ca 0.21 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.77 1lfh n ALA 569 Cb 0.68 -1.01 0.37 0.00 0.00 0.00 0.00 19.45 19.49 1lfh n ALA 569 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lfh n ASP 570 N -1.34 0.78 -4.45 0.00 8.00 0.99 -4.88 116.55 115.65 1lfh n ASP 570 Ca 0.00 -0.63 -0.27 0.00 0.71 0.00 0.00 54.79 54.60 1lfh n ASP 570 Cb 0.01 0.13 -0.11 0.00 -0.02 0.00 0.00 41.12 41.12 1lfh n ASP 570 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1lfh s PHE 571 N -2.65 2.38 0.33 1.24 0.08 -0.79 -0.76 117.98 117.80 1lfh s PHE 571 Ca 0.21 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 56.96 1lfh s PHE 571 Cb 0.19 -1.19 -0.04 0.00 -0.57 0.00 0.00 43.02 41.40 1lfh s PHE 571 CO 0.57 0.48 0.12 0.00 -0.10 0.00 0.00 175.22 176.29 1lfh s ALA 572 N -1.58 2.24 0.08 5.36 0.00 -0.48 -4.25 121.76 123.13 1lfh s ALA 572 Ca 0.21 -1.70 0.10 0.00 0.00 0.00 0.00 51.96 50.56 1lfh s ALA 572 Cb -0.08 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1lfh s ALA 572 CO 0.10 -0.42 -0.26 -0.51 0.00 0.00 0.00 175.76 174.67 1lfh s LEU 573 N -3.45 2.23 -0.33 0.00 1.02 0.02 -1.93 118.68 116.24 1lfh s LEU 573 Ca 0.33 -0.65 -0.13 0.00 0.02 0.00 0.00 54.13 53.70 1lfh s LEU 573 Cb 0.06 -1.24 -0.02 0.00 0.02 0.00 0.00 46.19 45.01 1lfh s LEU 573 CO 0.16 0.22 0.27 -0.76 0.02 0.00 0.00 176.35 176.26 1lfh s LEU 574 N -1.55 4.45 0.19 1.79 1.02 0.77 -2.13 118.68 123.21 1lfh s LEU 574 Ca 0.12 -0.32 -0.03 0.00 0.02 0.00 0.00 54.13 53.93 1lfh s LEU 574 Cb -0.10 -2.20 -0.05 0.00 0.02 0.00 0.00 46.19 43.86 1lfh s LEU 574 CO 0.04 -0.25 0.40 0.00 0.02 0.00 0.00 176.35 176.56 1lfh h LEU 576 N 2.29 0.00 -1.62 0.00 4.07 -1.88 -1.95 115.31 116.22 1lfh h LEU 576 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1lfh h LEU 576 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1lfh h LEU 576 CO 0.70 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 177.16 1lfh n ASP 577 N -3.39 2.39 0.00 -0.43 5.68 -1.26 -4.94 116.55 114.61 1lfh n ASP 577 Ca -0.02 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1lfh n ASP 577 Cb 0.14 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1lfh n ASP 577 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lfh n GLY 578 N 1.25 0.75 3.92 6.12 0.00 -0.73 -5.04 105.19 111.45 1lfh n GLY 578 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1lfh n GLY 578 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lfh s LYS 579 N -0.75 2.06 -0.05 1.61 1.02 -1.26 -4.63 119.74 117.75 1lfh s LYS 579 Ca 0.00 -0.09 0.04 0.00 0.02 0.00 0.00 55.97 55.94 1lfh s LYS 579 Cb 0.00 -2.06 -0.00 0.00 -0.52 0.00 0.00 37.83 35.24 1lfh s LYS 579 CO 0.00 -1.42 -0.18 1.03 -0.92 0.00 0.00 175.35 173.85 1lfh s ARG 580 N -5.41 1.94 0.05 1.68 0.52 -1.26 -2.43 118.95 114.05 1lfh s ARG 580 Ca 0.61 -0.66 0.01 0.00 -0.52 0.00 0.00 55.73 55.18 1lfh s ARG 580 Cb -0.11 -1.67 -0.03 0.00 0.52 0.00 0.00 34.95 33.67 1lfh s ARG 580 CO 0.47 0.25 -0.06 0.15 0.02 0.00 0.00 175.30 176.13 1lfh s LYS 581 N 0.04 0.58 0.74 3.54 1.02 -0.91 -4.95 119.74 119.81 1lfh s LYS 581 Ca -0.05 -0.92 -0.14 0.00 0.02 0.00 0.00 55.97 54.89 1lfh s LYS 581 Cb -0.12 -0.17 0.05 0.00 -0.52 0.00 0.00 37.83 37.07 1lfh s LYS 581 CO 0.03 0.00 1.15 -2.14 -0.92 0.00 0.00 175.35 173.47 1lfh s PRO 582 N -2.31 2.17 0.54 -1.68 0.02 -1.26 -0.80 135.00 131.68 1lfh s PRO 582 Ca -0.04 1.53 0.21 0.00 0.02 0.00 0.00 61.00 62.72 1lfh s PRO 582 Cb -0.05 -1.86 1.41 0.00 0.02 0.00 0.00 34.50 34.02 1lfh s PRO 582 CO -0.02 -1.76 2.13 0.28 -0.33 0.00 0.00 177.00 177.30 1lfh h VAL 583 N -0.57 0.84 0.00 3.83 2.07 -1.88 -1.53 116.25 119.01 1lfh h VAL 583 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1lfh h VAL 583 Cb 1.27 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1lfh h VAL 583 CO 0.50 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.44 1lfh n THR 584 N -4.35 0.55 -1.36 2.57 -2.24 -1.26 -2.87 114.28 105.31 1lfh n THR 584 Ca -0.00 0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.73 1lfh n THR 584 Cb 0.20 -0.84 0.17 0.00 -2.10 0.00 0.00 70.33 67.76 1lfh n THR 584 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lfh n GLU 585 N -1.34 2.21 0.24 -0.78 1.02 -0.57 -4.65 120.64 116.76 1lfh n GLU 585 Ca 0.07 -3.17 0.11 0.00 -0.02 0.00 0.00 57.16 54.15 1lfh n GLU 585 Cb 0.16 -2.07 0.69 0.00 -0.02 0.00 0.00 31.44 30.20 1lfh n GLU 585 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lfh h ALA 586 N 1.17 1.97 -0.90 0.62 0.00 -1.70 -2.33 119.26 118.09 1lfh h ALA 586 Ca 0.47 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.60 1lfh h ALA 586 Cb 2.13 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.87 1lfh h ALA 586 CO 0.89 -0.08 0.60 -0.09 0.00 0.00 0.00 179.25 180.58 1lfh h ARG 587 N 0.00 0.31 -0.30 0.00 9.65 -1.91 -1.42 114.38 120.72 1lfh h ARG 587 Ca 0.03 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1lfh h ARG 587 Cb 0.12 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1lfh h ARG 587 CO -0.00 0.21 0.00 -1.13 2.80 0.00 0.00 179.97 181.85 1lfh n SER 588 N -4.47 2.78 -3.02 -3.80 3.41 -0.89 -4.73 113.62 102.90 1lfh n SER 588 Ca 0.19 -1.90 -0.16 0.00 -0.26 0.00 0.00 58.87 56.75 1lfh n SER 588 Cb 0.75 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1lfh n SER 588 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lfh s HIS 590 N -1.07 1.95 -0.09 0.00 -0.00 -1.16 -4.67 115.29 110.25 1lfh s HIS 590 Ca 0.33 -0.71 -0.24 0.00 -0.00 0.00 0.00 55.06 54.44 1lfh s HIS 590 Cb 0.28 -1.12 -0.28 0.00 -0.00 0.00 0.00 32.58 31.45 1lfh s HIS 590 CO -0.10 0.26 0.79 -0.07 -0.00 0.00 0.00 174.74 175.62 1lfh h LEU 591 N 2.27 0.27 -7.84 5.38 3.38 -0.09 -3.42 115.31 115.25 1lfh h LEU 591 Ca -0.40 -0.94 0.15 0.00 0.09 0.00 0.00 57.88 56.78 1lfh h LEU 591 Cb 1.23 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1lfh h LEU 591 CO 0.67 1.27 0.52 0.00 0.09 0.00 0.00 178.44 181.00 1lfh s ALA 592 N -2.35 -1.54 -0.11 1.53 0.00 -1.23 -5.01 121.76 113.04 1lfh s ALA 592 Ca -0.17 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.52 1lfh s ALA 592 Cb -0.00 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1lfh s ALA 592 CO 0.76 -1.05 0.16 -1.64 0.00 0.00 0.00 175.76 173.99 1lfh s MET 593 N -2.59 3.48 0.02 0.00 -1.94 -1.26 -0.47 119.30 116.54 1lfh s MET 593 Ca 0.18 -0.10 0.09 0.00 -1.71 0.00 0.00 55.69 54.14 1lfh s MET 593 Cb -0.02 -3.20 -0.03 0.00 2.01 0.00 0.00 34.83 33.59 1lfh s MET 593 CO 0.05 0.76 -0.26 0.00 -0.01 0.00 0.00 175.02 175.56 1lfh s ALA 594 N -1.00 2.24 0.50 3.03 0.00 -0.27 -4.94 121.76 121.32 1lfh s ALA 594 Ca 0.15 -1.20 -0.21 0.00 0.00 0.00 0.00 51.96 50.69 1lfh s ALA 594 Cb -0.12 -0.53 -0.07 0.00 0.00 0.00 0.00 23.12 22.41 1lfh s ALA 594 CO 0.04 0.53 1.17 -1.25 0.00 0.00 0.00 175.76 176.25 1lfh s PRO 595 N -0.99 3.55 0.58 0.00 0.04 -1.26 -1.42 135.00 135.50 1lfh s PRO 595 Ca 0.11 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.71 1lfh s PRO 595 Cb -0.10 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 1lfh s PRO 595 CO 0.01 -0.72 1.03 0.09 0.04 0.00 0.00 177.00 177.45 1lfh n ASN 596 N -0.84 1.08 -4.76 6.66 4.13 -1.26 -4.38 115.26 115.89 1lfh n ASN 596 Ca 0.09 0.84 -0.38 0.00 1.68 0.00 0.00 54.58 56.82 1lfh n ASN 596 Cb 0.49 -1.41 0.01 0.00 -1.54 0.00 0.00 39.78 37.33 1lfh n ASN 596 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1lfh s HIS 597 N -1.46 2.61 0.01 3.10 3.76 -1.26 -4.52 115.29 117.53 1lfh s HIS 597 Ca 0.75 1.46 0.03 0.00 -0.15 0.00 0.00 55.06 57.15 1lfh s HIS 597 Cb -0.43 -3.58 -0.01 0.00 1.11 0.00 0.00 32.58 29.67 1lfh s HIS 597 CO 0.48 -2.16 -0.11 0.00 -0.85 0.00 0.00 174.74 172.10 1lfh s ALA 598 N -1.42 0.89 -0.11 -1.40 0.00 -0.56 -0.20 121.76 118.95 1lfh s ALA 598 Ca 0.67 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 1lfh s ALA 598 Cb -0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1lfh s ALA 598 CO 0.41 0.18 1.08 0.08 0.00 0.00 0.00 175.76 177.52 1lfh s VAL 599 N -0.54 4.59 0.33 0.00 1.01 -0.03 0.97 120.40 126.71 1lfh s VAL 599 Ca 0.02 1.88 0.10 0.00 0.00 0.00 0.00 61.98 63.98 1lfh s VAL 599 Cb -0.06 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1lfh s VAL 599 CO 0.00 -0.03 -0.09 0.68 0.00 0.00 0.00 175.10 175.66 1lfh s VAL 600 N 2.30 2.43 0.00 2.92 -7.23 -0.59 0.35 120.40 120.58 1lfh s VAL 600 Ca 0.50 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1lfh s VAL 600 Cb -0.20 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1lfh s VAL 600 CO 0.17 -0.26 0.00 -0.24 -0.31 0.00 0.00 175.10 174.47 1lfh n SER 601 N -0.79 0.00 -4.84 4.85 2.88 0.14 -3.63 113.62 112.24 1lfh n SER 601 Ca -0.05 -0.70 -0.38 0.00 -1.33 0.00 0.00 58.87 56.42 1lfh n SER 601 Cb 0.62 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 1lfh n SER 601 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1lfh s ARG 602 N -1.09 3.85 0.36 -1.46 0.52 -1.26 0.24 118.95 120.11 1lfh s ARG 602 Ca 0.00 0.29 0.17 0.00 -0.52 0.00 0.00 55.73 55.67 1lfh s ARG 602 Cb 0.00 -3.23 1.14 0.00 0.52 0.00 0.00 34.95 33.38 1lfh s ARG 602 CO 0.00 0.67 1.66 0.52 0.02 0.00 0.00 175.30 178.18 1lfh h MET 603 N 4.90 0.29 0.00 3.54 2.86 -1.93 0.83 114.93 125.42 1lfh h MET 603 Ca -0.52 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 1lfh h MET 603 Cb 1.22 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1lfh h MET 603 CO 0.62 0.19 0.00 0.38 1.06 0.00 0.00 176.91 179.16 1lfh h ASP 604 N 0.30 0.00 0.00 1.22 2.03 -1.95 -2.86 116.42 115.16 1lfh h ASP 604 Ca 0.74 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.04 1lfh h ASP 604 Cb 1.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.28 1lfh h ASP 604 CO -0.56 0.00 -0.58 1.17 -1.03 0.00 0.00 179.24 178.23 1lfh n LYS 605 N -2.33 3.35 -0.21 4.15 3.00 0.29 -4.85 118.16 121.57 1lfh n LYS 605 Ca 0.01 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.31 58.25 1lfh n LYS 605 Cb 0.17 -0.99 0.00 0.00 0.00 0.00 0.00 35.03 34.21 1lfh n LYS 605 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1lfh h VAL 606 N 0.00 0.15 -0.43 3.15 2.07 -1.24 -1.61 116.25 118.33 1lfh h VAL 606 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 1lfh h VAL 606 Cb 0.26 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1lfh h VAL 606 CO 0.00 0.00 -0.15 -0.33 0.02 0.00 0.00 177.57 177.11 1lfh h GLU 607 N -0.16 0.81 -0.54 1.57 4.39 -1.88 -1.48 114.58 117.28 1lfh h GLU 607 Ca 0.23 -0.29 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 1lfh h GLU 607 Cb 0.55 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1lfh h GLU 607 CO -0.70 0.91 0.05 -0.09 -1.16 0.00 0.00 179.01 178.03 1lfh h ARG 608 N 0.72 0.92 0.37 2.33 9.65 -1.87 -2.73 114.38 123.78 1lfh h ARG 608 Ca 0.11 -0.27 -0.02 0.00 -1.10 0.00 0.00 59.98 58.71 1lfh h ARG 608 Cb 0.65 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1lfh h ARG 608 CO 0.05 0.91 -0.18 1.25 2.80 0.00 0.00 179.97 184.80 1lfh h LEU 609 N 0.81 -0.42 -0.30 3.80 5.85 -1.01 -1.28 115.31 122.76 1lfh h LEU 609 Ca 0.16 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1lfh h LEU 609 Cb 0.46 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 1lfh h LEU 609 CO 0.02 -0.08 -0.25 0.11 -0.34 0.00 0.00 178.44 177.89 1lfh h LYS 610 N -0.79 -0.22 -0.56 1.25 1.57 -1.30 -2.11 116.57 114.41 1lfh h LYS 610 Ca -0.05 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1lfh h LYS 610 Cb 0.52 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.77 1lfh h LYS 610 CO 0.08 -0.15 -0.19 0.37 -0.57 0.00 0.00 179.45 178.99 1lfh h GLN 611 N -0.23 -0.05 -0.42 3.15 4.15 -1.49 0.15 115.11 120.37 1lfh h GLN 611 Ca 0.15 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.44 1lfh h GLN 611 Cb 0.47 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1lfh h GLN 611 CO -0.43 -0.03 -0.26 0.28 -1.93 0.00 0.00 178.83 176.45 1lfh h VAL 612 N -0.05 1.27 -0.14 2.39 2.07 -0.67 -2.84 116.25 118.29 1lfh h VAL 612 Ca 0.27 -1.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1lfh h VAL 612 Cb 0.46 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1lfh h VAL 612 CO -0.61 0.48 -0.10 -0.07 0.02 0.00 0.00 177.57 177.29 1lfh h LEU 613 N 0.75 0.33 -0.39 2.57 3.38 -0.55 0.21 115.31 121.60 1lfh h LEU 613 Ca 0.09 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.69 1lfh h LEU 613 Cb 0.84 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 1lfh h LEU 613 CO 0.07 0.71 -0.20 -0.07 0.09 0.00 0.00 178.44 179.04 1lfh h LEU 614 N -0.05 -0.68 -0.93 1.67 3.38 -0.86 2.03 115.31 119.87 1lfh h LEU 614 Ca 0.03 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1lfh h LEU 614 Cb 0.60 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1lfh h LEU 614 CO 0.03 -0.23 0.01 -0.74 0.09 0.00 0.00 178.44 177.60 1lfh h HIS 615 N -0.13 0.85 0.00 1.13 2.76 -1.46 -1.59 115.15 116.70 1lfh h HIS 615 Ca 0.19 -0.11 -0.16 0.00 -2.20 0.00 0.00 60.37 58.09 1lfh h HIS 615 Cb 0.43 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1lfh h HIS 615 CO -0.43 0.78 -0.74 1.96 -1.30 0.00 0.00 177.93 178.19 1lfh h GLN 616 N 0.75 0.00 0.25 5.26 1.08 0.18 -3.20 115.11 119.43 1lfh h GLN 616 Ca 0.15 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 1lfh h GLN 616 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1lfh h GLN 616 CO 0.02 0.74 -0.12 0.37 -0.95 0.00 0.00 178.83 178.89 1lfh h GLN 617 N 0.00 -0.32 -0.80 1.46 4.15 0.34 0.98 115.11 120.91 1lfh h GLN 617 Ca -0.01 0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.62 1lfh h GLN 617 Cb 1.40 0.07 -0.12 0.00 0.21 0.00 0.00 27.48 29.04 1lfh h GLN 617 CO 0.10 -0.08 0.19 0.00 -1.93 0.00 0.00 178.83 177.11 1lfh h ALA 618 N 0.17 1.07 0.23 3.38 0.00 -1.32 2.00 119.26 124.79 1lfh h ALA 618 Ca -0.03 0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.74 1lfh h ALA 618 Cb 0.39 0.27 0.03 0.00 0.00 0.00 0.00 17.79 18.48 1lfh h ALA 618 CO 0.06 -0.39 -1.49 0.87 0.00 0.00 0.00 179.25 178.30 1lfh h LYS 619 N 0.24 0.49 -0.06 0.00 1.57 -1.53 -3.21 116.57 114.07 1lfh h LYS 619 Ca 0.47 -0.83 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1lfh h LYS 619 Cb 0.86 0.31 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1lfh h LYS 619 CO -0.58 1.39 0.00 1.19 -0.57 0.00 0.00 179.45 180.89 1lfh n PHE 620 N -3.67 0.07 -0.92 -1.35 3.72 0.33 -0.02 117.46 115.61 1lfh n PHE 620 Ca -0.17 -0.24 -0.07 0.00 -0.05 0.00 0.00 57.45 56.92 1lfh n PHE 620 Cb 1.09 -0.02 0.06 0.00 -0.94 0.00 0.00 39.48 39.67 1lfh n PHE 620 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lfh n GLY 621 N 0.02 -1.90 0.29 1.37 0.00 0.67 -1.10 105.19 104.54 1lfh n GLY 621 Ca 0.03 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.41 1lfh n GLY 621 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lfh h ARG 622 N 0.00 -0.22 -3.43 1.61 2.47 -1.83 -2.97 114.38 110.01 1lfh h ARG 622 Ca -0.10 0.02 -0.65 0.00 -1.26 0.00 0.00 59.98 57.98 1lfh h ARG 622 Cb 0.30 0.05 -0.40 0.00 -1.65 0.00 0.00 29.97 28.27 1lfh h ARG 622 CO 0.07 -0.15 -0.58 -0.80 0.56 0.00 0.00 179.97 179.07 1lfh s ASN 623 N -5.06 4.48 -0.00 7.04 -0.87 -1.26 -4.96 114.94 114.30 1lfh s ASN 623 Ca -0.15 -2.98 0.02 0.00 -1.57 0.00 0.00 52.86 48.18 1lfh s ASN 623 Cb 0.13 -1.68 -0.01 0.00 -0.02 0.00 0.00 41.25 39.68 1lfh s ASN 623 CO 0.68 -0.26 -0.06 -0.83 -2.57 0.00 0.00 177.10 174.07 1lfh s GLY 624 N -0.12 0.30 0.17 0.66 0.00 -1.12 -4.93 107.32 102.28 1lfh s GLY 624 Ca 0.17 -0.29 -0.14 0.00 0.00 0.00 0.00 44.72 44.46 1lfh s GLY 624 CO -0.01 -0.26 1.17 -1.14 0.00 0.00 0.00 173.10 172.87 1lfh n SER 625 N 2.82 -0.51 -1.33 1.64 3.41 -1.20 0.33 113.62 118.78 1lfh n SER 625 Ca -0.14 1.32 0.12 0.00 -0.26 0.00 0.00 58.87 59.91 1lfh n SER 625 Cb 0.58 -0.29 0.31 0.00 -0.26 0.00 0.00 64.21 64.54 1lfh n SER 625 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lfh n ASP 626 N -5.10 3.88 -4.53 4.04 8.00 0.96 -4.82 116.55 118.98 1lfh n ASP 626 Ca 0.07 -2.00 -0.34 0.00 0.71 0.00 0.00 54.79 53.23 1lfh n ASP 626 Cb 0.30 -0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 1lfh n ASP 626 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lfh n PRO 628 N 3.63 2.46 -0.01 0.00 -0.05 -1.26 -4.42 135.00 135.34 1lfh n PRO 628 Ca -0.17 -1.63 -0.11 0.00 -0.05 0.00 0.00 63.50 61.54 1lfh n PRO 628 Cb 0.52 -1.56 -0.05 0.00 -0.05 0.00 0.00 33.50 32.37 1lfh n PRO 628 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 1lfh h ASP 629 N 2.41 -1.14 0.00 3.54 5.19 -1.66 -3.39 116.42 121.37 1lfh h ASP 629 Ca 0.00 0.16 -0.12 0.00 -0.62 0.00 0.00 57.03 56.45 1lfh h ASP 629 Cb 0.86 0.48 -0.02 0.00 0.18 0.00 0.00 39.33 40.83 1lfh h ASP 629 CO 0.11 -0.38 -1.17 0.29 -3.12 0.00 0.00 179.24 174.96 1lfh n LYS 630 N -5.42 0.31 -3.70 3.56 5.02 0.30 -5.11 118.16 113.11 1lfh n LYS 630 Ca -0.03 0.13 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 1lfh n LYS 630 Cb 0.34 -1.02 -0.09 0.00 -0.02 0.00 0.00 35.03 34.24 1lfh n LYS 630 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1lfh s PHE 631 N -2.39 -0.45 -0.16 2.13 5.36 -1.14 -5.07 117.98 116.26 1lfh s PHE 631 Ca -0.18 1.00 0.02 0.00 -0.96 0.00 0.00 56.93 56.80 1lfh s PHE 631 Cb 0.05 0.19 0.02 0.00 -0.34 0.00 0.00 43.02 42.93 1lfh s PHE 631 CO 0.25 -0.33 -0.20 0.00 -1.46 0.00 0.00 175.22 173.48 1lfh h LEU 633 N 7.72 0.92 -2.69 0.00 5.85 -1.44 -3.13 115.31 122.54 1lfh h LEU 633 Ca -0.41 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1lfh h LEU 633 Cb 1.16 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1lfh h LEU 633 CO 0.60 0.85 0.00 0.49 -0.34 0.00 0.00 178.44 180.04 1lfh n PHE 634 N -4.40 1.38 -4.42 1.25 3.72 -1.26 -4.73 117.46 109.00 1lfh n PHE 634 Ca 0.05 -0.49 -0.21 0.00 -0.05 0.00 0.00 57.45 56.75 1lfh n PHE 634 Cb 0.18 -0.35 -0.14 0.00 -0.94 0.00 0.00 39.48 38.23 1lfh n PHE 634 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1lfh s GLN 635 N -2.14 0.99 0.00 -1.08 -1.52 -1.18 -4.34 119.66 110.40 1lfh s GLN 635 Ca 0.38 -0.72 0.00 0.00 -1.95 0.00 0.00 55.36 53.06 1lfh s GLN 635 Cb 0.28 -1.00 0.00 0.00 -0.22 0.00 0.00 33.01 32.07 1lfh s GLN 635 CO 0.12 0.25 0.00 -1.13 -0.25 0.00 0.00 175.29 174.29 1lfh n SER 636 N 2.04 0.00 -1.89 5.90 3.41 -1.26 -4.81 113.62 117.01 1lfh n SER 636 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1lfh n SER 636 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1lfh n SER 636 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1lfh n GLU 637 N -0.88 -4.60 -0.26 4.33 4.07 -1.26 -4.33 120.64 117.70 1lfh n GLU 637 Ca 0.00 3.36 0.00 0.00 -0.06 0.00 0.00 57.16 60.46 1lfh n GLU 637 Cb 0.00 -3.69 0.00 0.00 -0.06 0.00 0.00 31.44 27.69 1lfh n GLU 637 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1lfh n THR 638 N 1.58 0.00 -0.04 6.31 -2.24 -1.26 -4.59 114.28 114.04 1lfh n THR 638 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1lfh n THR 638 Cb 0.00 -0.26 -0.13 0.00 -2.10 0.00 0.00 70.33 67.84 1lfh n THR 638 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1lfh h LYS 639 N 0.00 0.13 -4.64 -0.78 1.79 -1.98 -3.44 116.57 107.65 1lfh h LYS 639 Ca 0.00 -0.22 -0.30 0.00 -2.18 0.00 0.00 60.65 57.95 1lfh h LYS 639 Cb 0.25 0.08 0.11 0.00 -1.58 0.00 0.00 32.23 31.09 1lfh h LYS 639 CO 0.00 1.11 -0.51 0.09 -1.08 0.00 0.00 179.45 179.06 1lfh n ASN 640 N -4.16 -5.24 -4.67 0.86 3.02 -1.26 -4.97 115.26 98.83 1lfh n ASN 640 Ca -0.26 -0.41 -0.40 0.00 -0.03 0.00 0.00 54.58 53.48 1lfh n ASN 640 Cb 0.78 -3.91 -0.05 0.00 -0.61 0.00 0.00 39.78 35.99 1lfh n ASN 640 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lfh s LEU 641 N -5.73 4.18 0.00 3.41 1.43 -1.26 -4.32 118.68 116.39 1lfh s LEU 641 Ca 0.43 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 1lfh s LEU 641 Cb -0.19 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.01 1lfh s LEU 641 CO 0.55 -0.29 0.00 0.18 0.23 0.00 0.00 176.35 177.02 1lfh n LEU 642 N 4.94 0.00 -4.10 1.79 4.77 -1.26 -4.81 117.00 118.33 1lfh n LEU 642 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1lfh n LEU 642 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1lfh n LEU 642 CO 0.46 0.00 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.76 1lfh s PHE 643 N 0.00 0.74 0.49 -1.77 0.08 -1.26 -4.28 117.98 111.99 1lfh s PHE 643 Ca 0.00 -0.64 -0.23 0.00 0.12 0.00 0.00 56.93 56.18 1lfh s PHE 643 Cb 0.00 -0.44 -0.06 0.00 -0.57 0.00 0.00 43.02 41.95 1lfh s PHE 643 CO 0.00 -0.11 1.30 -0.80 -0.10 0.00 0.00 175.22 175.51 1lfh s ASN 644 N -2.06 5.74 0.56 1.36 0.01 -1.26 -4.48 114.94 114.82 1lfh s ASN 644 Ca -0.03 2.62 0.36 0.00 -0.71 0.00 0.00 52.86 55.10 1lfh s ASN 644 Cb -0.05 -2.63 1.63 0.00 0.41 0.00 0.00 41.25 40.62 1lfh s ASN 644 CO -0.01 -1.24 2.07 0.44 -1.51 0.00 0.00 177.10 176.85 1lfh h ASP 645 N 1.88 0.00 -0.77 -1.22 3.32 -1.90 -2.84 116.42 114.89 1lfh h ASP 645 Ca -0.50 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.31 1lfh h ASP 645 Cb 1.27 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.68 1lfh h ASP 645 CO 0.59 0.00 0.30 -0.46 -1.72 0.00 0.00 179.24 177.95 1lfh n ASN 646 N -3.03 4.85 -4.67 6.45 2.04 -1.26 -4.75 115.26 114.88 1lfh n ASN 646 Ca -0.00 -3.24 -0.42 0.00 -0.44 0.00 0.00 54.58 50.47 1lfh n ASN 646 Cb 0.23 -0.76 -0.03 0.00 -2.53 0.00 0.00 39.78 36.70 1lfh n ASN 646 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1lfh s THR 647 N -3.01 4.76 -0.03 5.53 2.01 -1.07 -4.25 115.64 119.58 1lfh s THR 647 Ca 0.56 1.93 -0.21 0.00 0.31 0.00 0.00 61.69 64.27 1lfh s THR 647 Cb 0.45 -4.27 -0.30 0.00 0.01 0.00 0.00 72.50 68.39 1lfh s THR 647 CO 0.14 -0.07 0.94 -0.08 -0.69 0.00 0.00 174.62 174.85 1lfh h GLU 648 N 7.33 0.34 -2.43 4.92 4.81 -1.20 -3.46 114.58 124.90 1lfh h GLU 648 Ca -0.25 -0.52 0.16 0.00 -0.13 0.00 0.00 59.36 58.62 1lfh h GLU 648 Cb 1.10 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 1lfh h GLU 648 CO 0.91 1.23 0.49 0.00 -0.73 0.00 0.00 179.01 180.90 1lfh s LEU 650 N -3.04 4.42 0.21 0.00 1.43 -1.26 -1.22 118.68 119.22 1lfh s LEU 650 Ca 0.14 0.99 0.05 0.00 -1.03 0.00 0.00 54.13 54.29 1lfh s LEU 650 Cb -0.02 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 1lfh s LEU 650 CO 0.03 0.19 -0.07 0.00 0.23 0.00 0.00 176.35 176.74 1lfh s ALA 651 N -0.45 1.86 0.94 4.21 0.00 0.14 -4.63 121.76 123.83 1lfh s ALA 651 Ca 0.26 -1.70 -0.11 0.00 0.00 0.00 0.00 51.96 50.41 1lfh s ALA 651 Cb -0.17 0.21 0.16 0.00 0.00 0.00 0.00 23.12 23.31 1lfh s ALA 651 CO 0.14 -0.12 1.11 1.03 0.00 0.00 0.00 175.76 177.92 1lfh s ARG 652 N -3.76 0.86 -0.00 0.00 1.81 -0.90 -1.18 118.95 115.76 1lfh s ARG 652 Ca 0.24 1.24 0.22 0.00 -1.72 0.00 0.00 55.73 55.71 1lfh s ARG 652 Cb 0.03 -1.73 -0.25 0.00 -0.45 0.00 0.00 34.95 32.56 1lfh s ARG 652 CO 0.07 -2.64 0.71 1.28 -0.68 0.00 0.00 175.30 174.04 1lfh n LEU 653 N -4.21 0.46 -3.23 2.53 4.77 -1.26 -4.68 117.00 111.38 1lfh n LEU 653 Ca 0.09 -0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 55.69 1lfh n LEU 653 Cb 0.53 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1lfh n LEU 653 CO 0.52 0.09 0.20 1.41 -1.33 0.00 0.00 177.39 178.28 1lfh n HIS 654 N -1.95 -2.44 -0.10 -1.77 8.25 -1.26 -2.31 115.22 113.64 1lfh n HIS 654 Ca -0.00 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 1lfh n HIS 654 Cb 0.47 -4.62 0.00 0.00 1.12 0.00 0.00 29.99 26.96 1lfh n HIS 654 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lfh n GLY 655 N -1.70 2.77 2.53 -1.41 0.00 -1.26 -4.94 105.19 101.18 1lfh n GLY 655 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1lfh n GLY 655 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lfh n LYS 656 N -2.00 2.70 -1.09 1.61 5.02 -0.98 -4.66 118.16 118.76 1lfh n LYS 656 Ca 0.00 -1.81 -0.13 0.00 -2.02 0.00 0.00 58.31 54.35 1lfh n LYS 656 Cb 0.00 -2.65 0.25 0.00 -0.02 0.00 0.00 35.03 32.61 1lfh n LYS 656 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1lfh n THR 657 N 4.11 3.02 -4.33 -0.18 -2.24 -1.26 -3.96 114.28 109.45 1lfh n THR 657 Ca 0.58 -1.81 -0.19 0.00 -2.27 0.00 0.00 64.05 60.36 1lfh n THR 657 Cb 0.20 -0.40 -0.15 0.00 -2.10 0.00 0.00 70.33 67.88 1lfh n THR 657 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lfh s THR 658 N -3.13 0.67 0.30 4.28 -4.23 -1.26 -4.42 115.64 107.84 1lfh s THR 658 Ca 0.55 -0.33 0.03 0.00 -1.18 0.00 0.00 61.69 60.77 1lfh s THR 658 Cb 0.45 -0.58 0.33 0.00 1.34 0.00 0.00 72.50 74.05 1lfh s THR 658 CO 0.12 0.20 1.63 0.10 -0.54 0.00 0.00 174.62 176.13 1lfh h TYR 659 N 6.16 0.31 -0.20 3.99 -0.00 -1.89 0.32 116.97 125.66 1lfh h TYR 659 Ca -0.32 0.05 0.02 0.00 0.00 0.00 0.00 58.73 58.49 1lfh h TYR 659 Cb 1.18 0.01 -0.02 0.00 0.00 0.00 0.00 36.73 37.90 1lfh h TYR 659 CO 0.42 -0.28 0.07 0.93 -0.00 0.00 0.00 178.16 179.31 1lfh h GLU 660 N 0.15 0.16 0.01 0.10 5.08 -1.95 -1.37 114.58 116.77 1lfh h GLU 660 Ca 0.58 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1lfh h GLU 660 Cb 1.23 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1lfh h GLU 660 CO -0.72 0.11 -0.01 0.87 -1.00 0.00 0.00 179.01 178.26 1lfh h LYS 661 N 0.17 -0.02 -0.40 2.33 1.57 -1.70 0.17 116.57 118.70 1lfh h LYS 661 Ca 0.09 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1lfh h LYS 661 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1lfh h LYS 661 CO -0.09 0.42 0.25 -0.92 -0.57 0.00 0.00 179.45 178.54 1lfh h TYR 662 N -0.46 0.47 0.00 -1.35 3.20 -0.38 -3.07 116.97 115.37 1lfh h TYR 662 Ca -0.00 0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.67 1lfh h TYR 662 Cb 0.44 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1lfh h TYR 662 CO 0.08 0.28 -1.11 -0.07 -1.64 0.00 0.00 178.16 175.70 1lfh h LEU 663 N 0.50 0.00 0.00 2.82 4.07 -1.30 -3.50 115.31 117.91 1lfh h LEU 663 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1lfh h LEU 663 Cb -0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1lfh h LEU 663 CO -0.05 0.95 0.00 0.61 -1.08 0.00 0.00 178.44 178.87 1lfh n GLY 664 N 1.38 -2.10 0.26 0.83 0.00 0.60 -4.24 105.19 101.92 1lfh n GLY 664 Ca -0.03 -1.43 0.06 0.00 0.00 0.00 0.00 46.02 44.62 1lfh n GLY 664 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lfh h PRO 665 N 0.00 0.15 0.00 1.61 0.13 -1.90 -2.29 132.00 129.69 1lfh h PRO 665 Ca 0.00 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.93 1lfh h PRO 665 Cb 0.00 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.07 1lfh h PRO 665 CO 0.00 0.16 -0.88 -0.56 -0.23 0.00 0.00 178.00 176.49 1lfh h GLN 666 N 0.15 0.00 -0.24 0.86 -0.00 -1.96 -2.55 115.11 111.37 1lfh h GLN 666 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.68 1lfh h GLN 666 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.57 1lfh h GLN 666 CO 0.00 0.87 0.10 -0.92 -0.00 0.00 0.00 178.83 178.88 1lfh h TYR 667 N 0.00 0.36 0.04 0.06 3.20 -1.64 -1.85 116.97 117.14 1lfh h TYR 667 Ca -0.01 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1lfh h TYR 667 Cb 1.68 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.82 1lfh h TYR 667 CO 0.00 0.37 -0.12 0.28 -1.64 0.00 0.00 178.16 177.04 1lfh h VAL 668 N 0.25 0.70 -0.32 1.81 2.07 -1.40 -2.53 116.25 116.83 1lfh h VAL 668 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1lfh h VAL 668 Cb 0.15 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1lfh h VAL 668 CO -0.01 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.63 1lfh h ALA 669 N 0.70 0.32 -0.29 1.67 0.00 -1.43 -0.19 119.26 120.04 1lfh h ALA 669 Ca 0.03 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lfh h ALA 669 Cb 0.26 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1lfh h ALA 669 CO -0.09 -0.36 0.14 0.78 0.00 0.00 0.00 179.25 179.71 1lfh h GLY 670 N 0.16 0.39 1.26 0.00 0.00 -0.99 -2.49 103.07 101.39 1lfh h GLY 670 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1lfh h GLY 670 CO -0.21 0.07 -0.23 -2.22 0.00 0.00 0.00 176.54 173.95 1lfh h ILE 671 N 0.29 1.27 0.13 2.60 1.08 -1.25 -2.45 117.51 119.17 1lfh h ILE 671 Ca 0.12 -1.37 0.02 0.00 -0.39 0.00 0.00 64.86 63.24 1lfh h ILE 671 Cb 0.05 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1lfh h ILE 671 CO -0.10 0.46 -0.25 0.74 -0.69 0.00 0.00 178.15 178.31 1lfh h THR 672 N 0.73 0.44 -0.56 -0.27 2.02 -0.89 0.14 112.91 114.53 1lfh h THR 672 Ca 0.10 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.37 1lfh h THR 672 Cb 0.77 0.44 -0.08 0.00 -1.74 0.00 0.00 68.15 67.55 1lfh h THR 672 CO 0.06 0.00 0.14 0.78 0.37 0.00 0.00 175.52 176.87 1lfh h ASN 673 N -0.46 0.05 0.46 4.18 -0.26 -1.43 -2.63 115.58 115.49 1lfh h ASN 673 Ca 0.03 0.10 -0.10 0.00 -0.56 0.00 0.00 56.30 55.76 1lfh h ASN 673 Cb 0.48 0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.85 1lfh h ASN 673 CO -0.14 0.04 -0.47 -0.07 -1.06 0.00 0.00 177.43 175.74 1lfh h LEU 674 N 0.28 0.01 -0.84 1.61 3.38 -0.82 -2.48 115.31 116.45 1lfh h LEU 674 Ca 0.29 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1lfh h LEU 674 Cb 0.39 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1lfh h LEU 674 CO -0.35 0.48 0.00 0.11 0.09 0.00 0.00 178.44 178.76 1lfh h LYS 675 N 0.01 0.00 0.00 1.13 1.79 -0.40 -3.08 116.57 116.02 1lfh h LYS 675 Ca -0.00 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 1lfh h LYS 675 Cb 0.83 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 1lfh h LYS 675 CO 0.06 0.00 -0.17 0.87 -1.08 0.00 0.00 179.45 179.13 1lfh h LYS 676 N 0.00 -0.27 -0.74 3.15 1.57 -1.20 -1.91 116.57 117.16 1lfh h LYS 676 Ca 0.00 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1lfh h LYS 676 Cb 0.49 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1lfh h LYS 676 CO 0.00 -0.18 0.49 0.00 -0.57 0.00 0.00 179.45 179.19 1lfh s SER 678 N -6.33 -0.46 0.00 0.00 1.04 -0.72 -5.06 113.70 102.18 1lfh s SER 678 Ca -0.11 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1lfh s SER 678 Cb 0.18 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1lfh s SER 678 CO 0.78 -0.41 0.00 0.41 0.98 0.00 0.00 173.24 175.00 1lfh n THR 679 N 0.85 0.00 -3.58 2.02 -1.04 -1.24 -4.03 114.28 107.25 1lfh n THR 679 Ca -0.13 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.72 1lfh n THR 679 Cb 0.58 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.02 1lfh n THR 679 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1lfh s SER 680 N 0.65 -0.50 0.31 8.00 1.04 -1.26 -5.03 113.70 116.90 1lfh s SER 680 Ca 0.00 0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.93 1lfh s SER 680 Cb 0.00 0.48 0.83 0.00 0.10 0.00 0.00 66.02 67.43 1lfh s SER 680 CO 0.00 -0.60 1.65 -0.65 0.98 0.00 0.00 173.24 174.61 1lfh h PRO 681 N 3.13 0.22 0.09 4.02 0.10 -2.02 -0.82 132.00 136.72 1lfh h PRO 681 Ca -0.29 -0.01 -0.14 0.00 0.10 0.00 0.00 66.00 65.66 1lfh h PRO 681 Cb 1.17 -0.05 0.02 0.00 0.10 0.00 0.00 31.00 32.23 1lfh h PRO 681 CO 0.40 0.15 -0.62 1.25 0.10 0.00 0.00 178.00 179.28 1lfh h LEU 682 N 0.23 0.39 -1.27 2.35 5.85 -1.97 -2.38 115.31 118.51 1lfh h LEU 682 Ca 0.61 -0.92 0.10 0.00 0.84 0.00 0.00 57.88 58.51 1lfh h LEU 682 Cb 1.30 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1lfh h LEU 682 CO -0.66 1.28 0.55 0.25 -0.34 0.00 0.00 178.44 179.52 1lfh h LEU 683 N -0.44 0.72 0.44 2.25 6.46 -1.77 0.17 115.31 123.14 1lfh h LEU 683 Ca -0.10 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1lfh h LEU 683 Cb 1.45 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 1lfh h LEU 683 CO 0.12 0.42 -0.30 -0.08 -0.62 0.00 0.00 178.44 177.98 1lfh h GLU 684 N 0.80 -0.69 -0.03 1.25 4.81 -1.21 0.33 114.58 119.84 1lfh h GLU 684 Ca 0.39 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.71 1lfh h GLU 684 Cb 0.45 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1lfh h GLU 684 CO -0.16 -0.46 -0.28 0.00 -0.73 0.00 0.00 179.01 177.38 1lfh h ALA 685 N -0.22 -0.36 -0.11 2.92 0.00 -0.82 -1.76 119.26 118.90 1lfh h ALA 685 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1lfh h ALA 685 Cb 0.60 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1lfh h ALA 685 CO 0.03 -0.77 -0.37 0.00 0.00 0.00 0.00 179.25 178.14 1lfh h GLU 687 N 0.20 0.63 -0.36 0.00 3.07 0.29 -2.87 114.58 115.54 1lfh h GLU 687 Ca 0.02 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.63 1lfh h GLU 687 Cb 0.74 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1lfh h GLU 687 CO 0.06 0.71 -0.07 0.35 -1.40 0.00 0.00 179.01 178.65 1lfh h PHE 688 N 0.58 0.76 0.00 4.33 3.04 -1.04 -1.38 116.94 123.23 1lfh h PHE 688 Ca 0.11 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1lfh h PHE 688 Cb 0.49 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.81 1lfh h PHE 688 CO 0.02 0.83 0.00 1.28 -2.02 0.00 0.00 178.31 178.42 1lfh n LEU 689 N -4.41 0.73 -0.42 0.59 4.77 -0.86 -2.69 117.00 114.71 1lfh n LEU 689 Ca -0.02 0.65 0.05 0.00 -0.03 0.00 0.00 56.01 56.67 1lfh n LEU 689 Cb 0.33 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1lfh n LEU 689 CO 0.41 -0.49 0.40 0.54 -1.33 0.00 0.00 177.39 176.92 1lfh n ARG 690 N -2.27 0.70 0.00 3.23 1.74 -1.09 -5.06 116.66 113.90 1lfh n ARG 690 Ca 0.03 -1.10 0.13 0.00 -0.77 0.00 0.00 57.85 56.14 1lfh n ARG 690 Cb 0.27 -1.20 0.32 0.00 -1.02 0.00 0.00 32.46 30.84 1lfh n ARG 690 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28