#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le5 s ALA 19 N 0.00 -0.33 0.22 -5.12 0.00 -1.26 -4.75 121.76 110.52 1le5 s ALA 19 Ca 0.00 -0.45 0.11 0.00 0.00 0.00 0.00 51.96 51.62 1le5 s ALA 19 Cb 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 1le5 s ALA 19 CO 0.00 -0.47 -0.22 1.52 0.00 0.00 0.00 175.76 176.59 1le5 s TYR 20 N -3.39 2.25 -0.17 0.00 -0.85 0.12 -4.79 117.35 110.51 1le5 s TYR 20 Ca 0.01 -0.36 -0.06 0.00 -0.52 0.00 0.00 57.07 56.14 1le5 s TYR 20 Cb 0.03 -1.07 -0.04 0.00 0.38 0.00 0.00 41.96 41.26 1le5 s TYR 20 CO -0.08 0.55 0.03 0.08 -1.52 0.00 0.00 175.55 174.60 1le5 s VAL 21 N -1.96 4.47 -0.27 -3.49 1.01 -1.26 -0.53 120.40 118.37 1le5 s VAL 21 Ca 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1le5 s VAL 21 Cb -0.07 -3.00 0.09 0.00 0.00 0.00 0.00 36.38 33.41 1le5 s VAL 21 CO 0.11 0.48 0.12 -0.70 0.00 0.00 0.00 175.10 175.10 1le5 s GLU 22 N 0.32 0.25 -0.01 2.72 2.12 -0.85 -4.90 118.70 118.35 1le5 s GLU 22 Ca 0.01 -0.53 -0.30 0.00 0.36 0.00 0.00 54.97 54.51 1le5 s GLU 22 Cb -0.13 -1.39 -0.07 0.00 0.26 0.00 0.00 34.13 32.80 1le5 s GLU 22 CO 0.01 -0.95 1.75 -1.50 -0.54 0.00 0.00 175.26 174.02 1le5 s ILE 23 N 2.04 3.36 -0.10 -3.70 2.07 -1.26 -1.69 121.20 121.92 1le5 s ILE 23 Ca 0.08 0.48 -0.26 0.00 -1.41 0.00 0.00 60.65 59.54 1le5 s ILE 23 Cb -0.16 -3.31 -0.28 0.00 0.13 0.00 0.00 42.46 38.84 1le5 s ILE 23 CO -0.31 -0.04 0.84 0.40 -1.91 0.00 0.00 174.94 173.93 1le5 h ILE 24 N 5.51 1.67 -3.45 2.00 1.08 -0.60 -3.42 117.51 120.30 1le5 h ILE 24 Ca -0.43 -2.37 -0.72 0.00 -0.39 0.00 0.00 64.86 60.95 1le5 h ILE 24 Cb 1.20 3.26 -0.34 0.00 -3.07 0.00 0.00 36.82 37.87 1le5 h ILE 24 CO 0.95 0.64 -0.06 -1.61 -0.69 0.00 0.00 178.15 177.38 1le5 s GLU 25 N -2.39 3.28 0.77 2.37 8.01 -1.16 -4.91 118.70 124.66 1le5 s GLU 25 Ca -0.17 -3.04 -0.16 0.00 0.01 0.00 0.00 54.97 51.61 1le5 s GLU 25 Cb -0.01 -4.03 -0.04 0.00 -4.31 0.00 0.00 34.13 25.73 1le5 s GLU 25 CO 0.75 -1.25 0.36 1.04 0.01 0.00 0.00 175.26 176.17 1le5 n GLN 26 N 2.77 0.15 -2.44 1.61 1.13 -1.26 -4.04 117.38 115.30 1le5 n GLN 26 Ca 0.18 0.09 -0.41 0.00 -1.94 0.00 0.00 57.00 54.92 1le5 n GLN 26 Cb 0.38 -1.71 -0.04 0.00 0.11 0.00 0.00 30.24 28.99 1le5 n GLN 26 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1le5 s PRO 27 N -2.73 4.52 -0.56 -1.09 0.04 -1.26 -0.12 135.00 133.79 1le5 s PRO 27 Ca 0.61 1.79 -0.36 0.00 0.04 0.00 0.00 61.00 63.08 1le5 s PRO 27 Cb -0.32 -3.28 -0.16 0.00 0.04 0.00 0.00 34.50 30.78 1le5 s PRO 27 CO 0.62 -0.06 2.32 1.17 0.04 0.00 0.00 177.00 181.09 1le5 n LYS 28 N 2.74 0.48 -0.05 4.56 3.00 -1.20 -4.76 118.16 122.93 1le5 n LYS 28 Ca 0.05 0.10 -0.01 0.00 -0.00 0.00 0.00 58.31 58.44 1le5 n LYS 28 Cb 0.46 -2.03 -0.01 0.00 0.00 0.00 0.00 35.03 33.44 1le5 n LYS 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1le5 n GLN 29 N 8.14 -0.06 -4.02 1.64 1.13 -1.26 -4.11 117.38 118.84 1le5 n GLN 29 Ca 0.51 0.55 -0.28 0.00 -1.94 0.00 0.00 57.00 55.84 1le5 n GLN 29 Cb 0.13 -0.82 -0.17 0.00 0.11 0.00 0.00 30.24 29.49 1le5 n GLN 29 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1le5 s ARG 30 N -3.60 1.93 0.14 -1.09 0.52 -1.26 -1.94 118.95 113.64 1le5 s ARG 30 Ca -0.02 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.78 1le5 s ARG 30 Cb 0.01 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.65 1le5 s ARG 30 CO 0.08 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.58 1le5 n GLY 31 N 4.78 -1.65 3.79 -3.53 0.00 -1.26 -4.80 105.19 102.53 1le5 n GLY 31 Ca -0.15 0.55 -0.34 0.00 0.00 0.00 0.00 46.02 46.08 1le5 n GLY 31 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1le5 s MET 32 N -1.83 3.46 -0.29 1.61 -2.45 -1.26 -4.68 119.30 113.85 1le5 s MET 32 Ca 0.00 1.33 -0.02 0.00 -1.25 0.00 0.00 55.69 55.76 1le5 s MET 32 Cb 0.00 -2.04 0.05 0.00 1.25 0.00 0.00 34.83 34.08 1le5 s MET 32 CO 0.00 -0.71 -0.01 -0.98 1.05 0.00 0.00 175.02 174.37 1le5 s ARG 33 N -3.67 2.46 0.27 4.11 1.70 -1.26 0.03 118.95 122.60 1le5 s ARG 33 Ca 0.66 -1.24 -0.28 0.00 -0.47 0.00 0.00 55.73 54.41 1le5 s ARG 33 Cb -0.18 -3.15 -0.15 0.00 -0.57 0.00 0.00 34.95 30.90 1le5 s ARG 33 CO 0.30 -0.60 0.81 1.19 -1.08 0.00 0.00 175.30 175.92 1le5 n PHE 34 N 4.62 0.53 -4.81 5.89 0.99 -1.26 -4.92 117.46 118.50 1le5 n PHE 34 Ca -0.14 0.79 -0.33 0.00 -0.00 0.00 0.00 57.45 57.77 1le5 n PHE 34 Cb 0.44 -2.13 -0.13 0.00 -1.00 0.00 0.00 39.48 36.66 1le5 n PHE 34 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1le5 s ARG 35 N -1.37 2.48 0.38 -1.08 1.81 -1.11 -4.83 118.95 115.22 1le5 s ARG 35 Ca 0.61 -0.72 -0.12 0.00 -1.72 0.00 0.00 55.73 53.78 1le5 s ARG 35 Cb -0.77 -2.39 -0.07 0.00 -0.45 0.00 0.00 34.95 31.27 1le5 s ARG 35 CO 0.58 0.62 0.77 0.71 -0.68 0.00 0.00 175.30 177.30 1le5 s TYR 36 N -0.78 3.43 0.05 -0.53 1.51 -1.26 -0.83 117.35 118.94 1le5 s TYR 36 Ca 0.12 1.13 -0.09 0.00 -1.01 0.00 0.00 57.07 57.22 1le5 s TYR 36 Cb -0.11 -2.49 -0.02 0.00 -0.11 0.00 0.00 41.96 39.23 1le5 s TYR 36 CO 0.02 -0.05 1.04 1.63 -1.11 0.00 0.00 175.55 177.08 1le5 n LYS 37 N -1.00 -0.13 0.11 -0.62 4.76 -1.26 0.11 118.16 120.13 1le5 n LYS 37 Ca 0.03 1.04 0.16 0.00 -2.87 0.00 0.00 58.31 56.66 1le5 n LYS 37 Cb 0.54 -1.54 0.41 0.00 -1.84 0.00 0.00 35.03 32.60 1le5 n LYS 37 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1le5 n GLU 39 N -3.02 2.22 -3.50 0.00 -0.58 0.31 -4.49 120.64 111.58 1le5 n GLU 39 Ca 0.09 -1.81 -0.23 0.00 -0.42 0.00 0.00 57.16 54.79 1le5 n GLU 39 Cb 1.01 -2.74 -0.04 0.00 -0.57 0.00 0.00 31.44 29.11 1le5 n GLU 39 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1le5 n GLY 40 N 4.01 -0.41 1.59 0.62 0.00 -1.24 -4.62 105.19 105.13 1le5 n GLY 40 Ca 0.51 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1le5 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1le5 n ARG 41 N -3.17 0.00 -1.59 1.61 3.00 -0.98 -3.88 116.66 111.65 1le5 n ARG 41 Ca 0.06 0.00 -0.47 0.00 -0.01 0.00 0.00 57.85 57.43 1le5 n ARG 41 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.85 1le5 n ARG 41 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1le5 n SER 42 N 0.60 3.08 -1.16 0.55 7.64 -1.26 -4.74 113.62 118.32 1le5 n SER 42 Ca 0.00 0.59 -0.02 0.00 1.01 0.00 0.00 58.87 60.46 1le5 n SER 42 Cb 0.00 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 61.77 1le5 n SER 42 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1le5 n ALA 43 N 9.05 2.99 0.00 -0.43 0.00 -1.25 -5.13 120.51 125.74 1le5 n ALA 43 Ca 0.30 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1le5 n ALA 43 Cb 0.33 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1le5 n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1le5 n GLY 44 N 0.21 4.36 0.00 0.00 0.00 -1.26 -5.17 105.19 103.34 1le5 n GLY 44 Ca -0.11 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1le5 n GLY 44 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1le5 n SER 45 N 0.00 0.72 -4.41 1.61 3.41 -1.26 -4.38 113.62 109.32 1le5 n SER 45 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 1le5 n SER 45 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1le5 n SER 45 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1le5 s ILE 46 N 1.68 4.36 0.50 -1.33 1.01 -1.14 -4.88 121.20 121.39 1le5 s ILE 46 Ca 0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 60.65 59.97 1le5 s ILE 46 Cb 0.00 -3.20 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 1le5 s ILE 46 CO 0.00 0.11 1.15 -2.16 0.00 0.00 0.00 174.94 174.04 1le5 s PRO 47 N 1.58 3.57 0.52 2.79 0.04 -1.26 -4.51 135.00 137.73 1le5 s PRO 47 Ca 0.04 1.71 -0.21 0.00 0.04 0.00 0.00 61.00 62.59 1le5 s PRO 47 Cb -0.17 -2.23 -0.06 0.00 0.04 0.00 0.00 34.50 32.08 1le5 s PRO 47 CO 0.05 -0.69 1.19 0.20 0.04 0.00 0.00 177.00 177.78 1le5 s GLY 48 N -1.53 2.75 0.28 0.56 0.00 -1.09 -3.22 107.32 105.07 1le5 s GLY 48 Ca 0.68 0.97 -0.02 0.00 0.00 0.00 0.00 44.72 46.35 1le5 s GLY 48 CO 0.32 1.40 1.59 -2.09 0.00 0.00 0.00 173.10 174.32 1le5 h GLU 49 N 1.50 0.04 -1.00 2.90 4.57 -0.67 -0.35 114.58 121.58 1le5 h GLU 49 Ca -0.50 -0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.16 1le5 h GLU 49 Cb 1.27 -0.01 -0.31 0.00 -0.16 0.00 0.00 28.75 29.54 1le5 h GLU 49 CO 0.58 0.03 0.66 2.89 -1.18 0.00 0.00 179.01 181.99 1le5 n ARG 50 N -5.45 2.25 -1.39 1.92 0.00 -1.26 -4.62 116.66 108.10 1le5 n ARG 50 Ca 0.19 -3.00 -0.34 0.00 -0.00 0.00 0.00 57.85 54.70 1le5 n ARG 50 Cb 0.63 -2.18 0.10 0.00 -0.00 0.00 0.00 32.46 31.01 1le5 n ARG 50 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1le5 s SER 51 N -1.30 4.13 0.05 2.89 0.15 -0.14 -4.86 113.70 114.63 1le5 s SER 51 Ca 0.57 2.35 -0.03 0.00 0.70 0.00 0.00 55.95 59.54 1le5 s SER 51 Cb 0.48 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 62.17 1le5 s SER 51 CO 0.11 -2.30 0.02 -0.89 1.20 0.00 0.00 173.24 171.38 1le5 s THR 52 N -2.01 0.19 0.42 6.45 2.01 -0.62 -4.96 115.64 117.11 1le5 s THR 52 Ca 0.74 -1.53 0.24 0.00 0.31 0.00 0.00 61.69 61.46 1le5 s THR 52 Cb -0.29 -1.29 0.44 0.00 0.01 0.00 0.00 72.50 71.36 1le5 s THR 52 CO 0.46 -0.84 1.69 -2.24 -0.69 0.00 0.00 174.62 173.00 1le5 h ASP 53 N 3.28 0.34 0.00 3.53 3.04 -2.02 -3.01 116.42 121.58 1le5 h ASP 53 Ca -0.34 0.12 -0.29 0.00 -3.24 0.00 0.00 57.03 53.28 1le5 h ASP 53 Cb 1.16 0.08 -0.04 0.00 -1.04 0.00 0.00 39.33 39.49 1le5 h ASP 53 CO 0.60 -0.07 -1.91 0.35 -2.04 0.00 0.00 179.24 176.17 1le5 n THR 54 N -4.68 1.52 -2.92 1.15 -2.24 -1.26 -4.79 114.28 101.05 1le5 n THR 54 Ca 0.32 -0.18 -0.44 0.00 -2.27 0.00 0.00 64.05 61.48 1le5 n THR 54 Cb 1.17 -2.06 -0.01 0.00 -2.10 0.00 0.00 70.33 67.33 1le5 n THR 54 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1le5 s THR 55 N -2.61 4.85 0.22 4.28 2.01 -1.14 -5.01 115.64 118.23 1le5 s THR 55 Ca -0.34 -2.10 -0.30 0.00 0.31 0.00 0.00 61.69 59.26 1le5 s THR 55 Cb 0.11 -4.86 -0.09 0.00 0.01 0.00 0.00 72.50 67.67 1le5 s THR 55 CO 0.47 -1.59 1.22 -0.54 -0.69 0.00 0.00 174.62 173.49 1le5 s LYS 56 N 2.22 4.48 0.24 4.92 1.02 -1.23 -1.59 119.74 129.80 1le5 s LYS 56 Ca 0.38 1.94 0.01 0.00 0.02 0.00 0.00 55.97 58.32 1le5 s LYS 56 Cb -0.03 -3.21 0.01 0.00 -0.52 0.00 0.00 37.83 34.08 1le5 s LYS 56 CO -0.04 -0.09 0.06 2.41 -0.92 0.00 0.00 175.35 176.76 1le5 n THR 57 N 2.17 0.00 -3.62 2.17 -1.04 -1.26 -4.93 114.28 107.77 1le5 n THR 57 Ca 0.03 -1.09 -0.15 0.00 -2.04 0.00 0.00 64.05 60.80 1le5 n THR 57 Cb 0.44 0.08 -0.07 0.00 -1.82 0.00 0.00 70.33 68.96 1le5 n THR 57 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 1le5 s HIS 58 N -1.69 -0.70 -0.27 -1.42 -3.43 -1.26 -2.69 115.29 103.84 1le5 s HIS 58 Ca 0.04 1.58 -0.30 0.00 -0.80 0.00 0.00 55.06 55.58 1le5 s HIS 58 Cb -0.00 0.28 -0.07 0.00 -1.43 0.00 0.00 32.58 31.36 1le5 s HIS 58 CO 0.03 -0.42 2.22 -2.30 -2.00 0.00 0.00 174.74 172.27 1le5 n PRO 59 N 2.22 1.63 -4.42 -0.38 -0.02 -1.26 -4.68 135.00 128.11 1le5 n PRO 59 Ca -0.15 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 1le5 n PRO 59 Cb 0.56 -2.97 -0.14 0.00 -0.02 0.00 0.00 33.50 30.92 1le5 n PRO 59 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1le5 s THR 60 N 8.07 3.15 0.58 3.45 2.01 -1.26 -1.16 115.64 130.48 1le5 s THR 60 Ca 1.04 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 62.38 1le5 s THR 60 Cb -0.51 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1le5 s THR 60 CO 0.40 0.49 0.89 -0.63 -0.69 0.00 0.00 174.62 175.07 1le5 s ILE 61 N 0.79 3.61 -0.37 1.82 -1.09 0.37 0.13 121.20 126.45 1le5 s ILE 61 Ca -0.04 -0.06 0.01 0.00 -2.23 0.00 0.00 60.65 58.33 1le5 s ILE 61 Cb -0.15 -3.43 0.14 0.00 -1.58 0.00 0.00 42.46 37.44 1le5 s ILE 61 CO 0.01 -0.43 0.23 -0.75 -1.23 0.00 0.00 174.94 172.77 1le5 s LYS 62 N -4.96 0.71 -0.82 2.79 2.20 -0.68 -2.33 119.74 116.64 1le5 s LYS 62 Ca 0.54 -1.53 -0.24 0.00 -0.36 0.00 0.00 55.97 54.37 1le5 s LYS 62 Cb -0.10 -1.48 0.05 0.00 -1.51 0.00 0.00 37.83 34.79 1le5 s LYS 62 CO 0.44 -1.23 1.25 0.42 -0.36 0.00 0.00 175.35 175.88 1le5 s ILE 63 N 0.83 4.00 -0.06 5.43 1.09 -1.23 -2.00 121.20 129.26 1le5 s ILE 63 Ca 0.20 -0.29 -0.19 0.00 -1.10 0.00 0.00 60.65 59.27 1le5 s ILE 63 Cb -0.20 -4.90 -0.05 0.00 -1.06 0.00 0.00 42.46 36.26 1le5 s ILE 63 CO -0.02 -1.77 0.54 0.20 -0.10 0.00 0.00 174.94 173.79 1le5 s ASN 64 N 4.07 6.84 0.00 3.58 0.02 0.31 -4.10 114.94 125.65 1le5 s ASN 64 Ca 0.35 1.00 0.00 0.00 -1.02 0.00 0.00 52.86 53.19 1le5 s ASN 64 Cb -0.07 -2.33 0.00 0.00 0.02 0.00 0.00 41.25 38.87 1le5 s ASN 64 CO 0.04 0.06 0.00 0.61 0.02 0.00 0.00 177.10 177.83 1le5 n GLY 65 N 2.80 1.24 3.54 0.66 0.00 -1.26 0.14 105.19 112.30 1le5 n GLY 65 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1le5 n GLY 65 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1le5 s TYR 66 N -2.00 -0.69 -0.40 1.61 6.14 -1.26 -4.49 117.35 116.26 1le5 s TYR 66 Ca 0.00 1.60 0.09 0.00 0.64 0.00 0.00 57.07 59.40 1le5 s TYR 66 Cb 0.00 0.26 0.29 0.00 0.42 0.00 0.00 41.96 42.93 1le5 s TYR 66 CO 0.00 -0.38 0.71 0.25 0.64 0.00 0.00 175.55 176.77 1le5 n THR 67 N 2.42 -0.35 -1.36 4.34 -2.24 -1.26 -4.88 114.28 110.95 1le5 n THR 67 Ca -0.15 -3.59 0.00 0.00 -2.27 0.00 0.00 64.05 58.05 1le5 n THR 67 Cb 0.56 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1le5 n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1le5 n GLY 68 N 0.94 3.74 1.51 3.38 0.00 -1.26 -4.87 105.19 108.62 1le5 n GLY 68 Ca 0.19 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1le5 n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1le5 n PRO 69 N 0.00 -0.14 0.00 1.61 -0.04 -1.26 -4.18 135.00 130.99 1le5 n PRO 69 Ca 0.00 -0.92 0.00 0.00 -0.04 0.00 0.00 63.50 62.54 1le5 n PRO 69 Cb 0.00 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 1le5 n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1le5 n GLY 70 N 1.79 -0.04 3.56 0.55 0.00 -1.26 -4.79 105.19 105.01 1le5 n GLY 70 Ca 0.06 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1le5 n GLY 70 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1le5 s THR 71 N -3.38 0.02 -0.01 2.61 -1.32 -1.19 -4.23 115.64 108.14 1le5 s THR 71 Ca 0.00 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 1le5 s THR 71 Cb 0.00 -1.58 0.02 0.00 -1.51 0.00 0.00 72.50 69.43 1le5 s THR 71 CO 0.00 -0.08 0.01 0.68 -2.21 0.00 0.00 174.62 173.02 1le5 s VAL 72 N -3.87 0.01 -0.57 5.08 -7.23 -1.26 -1.35 120.40 111.22 1le5 s VAL 72 Ca 0.09 0.10 0.06 0.00 -1.81 0.00 0.00 61.98 60.42 1le5 s VAL 72 Cb -0.02 -0.09 0.22 0.00 0.56 0.00 0.00 36.38 37.06 1le5 s VAL 72 CO -0.02 0.06 0.60 -1.14 -0.31 0.00 0.00 175.10 174.29 1le5 n ARG 73 N 3.70 1.71 -1.68 4.82 0.63 -1.20 -1.32 116.66 123.33 1le5 n ARG 73 Ca -0.21 -4.13 -0.40 0.00 -0.92 0.00 0.00 57.85 52.19 1le5 n ARG 73 Cb 0.54 -1.95 -0.03 0.00 0.45 0.00 0.00 32.46 31.47 1le5 n ARG 73 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1le5 s ILE 74 N -1.70 3.10 0.44 5.15 1.09 -0.72 -3.64 121.20 124.92 1le5 s ILE 74 Ca 0.35 0.08 0.08 0.00 -1.10 0.00 0.00 60.65 60.06 1le5 s ILE 74 Cb 0.10 -3.18 0.00 0.00 -1.06 0.00 0.00 42.46 38.33 1le5 s ILE 74 CO -0.09 -0.15 0.46 -0.44 -0.10 0.00 0.00 174.94 174.62 1le5 s SER 75 N 9.64 5.13 -0.20 3.58 0.01 -0.62 -2.08 113.70 129.17 1le5 s SER 75 Ca 0.94 -0.74 -0.00 0.00 1.31 0.00 0.00 55.95 57.45 1le5 s SER 75 Cb -0.23 -0.41 0.05 0.00 0.21 0.00 0.00 66.02 65.64 1le5 s SER 75 CO 0.30 -0.78 -0.04 -1.48 0.41 0.00 0.00 173.24 171.64 1le5 s LEU 76 N -4.24 1.93 0.00 2.44 2.34 -1.26 0.19 118.68 120.08 1le5 s LEU 76 Ca 0.49 -0.88 0.00 0.00 0.06 0.00 0.00 54.13 53.80 1le5 s LEU 76 Cb -0.05 -0.98 0.00 0.00 -0.56 0.00 0.00 46.19 44.60 1le5 s LEU 76 CO 0.29 -0.22 0.00 1.33 -1.06 0.00 0.00 176.35 176.69 1le5 n VAL 77 N 4.82 0.00 -3.95 1.48 0.24 -1.09 0.11 118.33 119.94 1le5 n VAL 77 Ca -0.12 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.96 1le5 n VAL 77 Cb 0.46 -0.28 -0.05 0.00 -1.47 0.00 0.00 33.84 32.51 1le5 n VAL 77 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1le5 s THR 78 N 2.40 3.34 -1.15 3.34 2.01 -0.71 -3.39 115.64 121.47 1le5 s THR 78 Ca 0.00 -1.51 0.26 0.00 0.31 0.00 0.00 61.69 60.75 1le5 s THR 78 Cb 0.00 -3.10 0.30 0.00 0.01 0.00 0.00 72.50 69.71 1le5 s THR 78 CO 0.00 -0.18 1.86 1.17 -0.69 0.00 0.00 174.62 176.77 1le5 n LYS 79 N -1.27 0.13 -4.53 4.92 4.81 -1.26 -4.35 118.16 116.61 1le5 n LYS 79 Ca -0.03 0.05 -0.33 0.00 -0.87 0.00 0.00 58.31 57.13 1le5 n LYS 79 Cb 0.60 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 34.02 1le5 n LYS 79 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1le5 s ASP 80 N -2.85 4.48 0.00 3.14 -0.00 -1.26 -5.02 116.67 115.16 1le5 s ASP 80 Ca 0.17 -0.21 0.00 0.00 -0.00 0.00 0.00 52.55 52.51 1le5 s ASP 80 Cb 0.17 -1.72 0.00 0.00 -0.00 0.00 0.00 42.92 41.38 1le5 s ASP 80 CO 0.45 0.16 0.00 -2.65 -0.00 0.00 0.00 175.17 173.13 1le5 n PRO 81 N 3.58 0.00 -0.78 8.23 -0.02 -1.26 -1.55 135.00 143.20 1le5 n PRO 81 Ca -0.18 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.16 1le5 n PRO 81 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.92 1le5 n PRO 81 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1le5 n PRO 82 N -1.75 1.81 -0.79 0.52 -0.04 -1.26 -4.82 135.00 128.67 1le5 n PRO 82 Ca 0.00 -1.03 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1le5 n PRO 82 Cb 0.00 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1le5 n PRO 82 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1le5 n HIS 83 N 3.09 0.00 -1.30 0.54 8.25 -0.59 -4.90 115.22 120.30 1le5 n HIS 83 Ca 0.39 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.54 1le5 n HIS 83 Cb 0.49 -0.34 0.09 0.00 1.12 0.00 0.00 29.99 31.35 1le5 n HIS 83 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1le5 s ARG 84 N 2.90 2.17 -0.16 -0.41 3.00 -1.26 -4.68 118.95 120.50 1le5 s ARG 84 Ca 0.00 1.06 -0.29 0.00 0.00 0.00 0.00 55.73 56.49 1le5 s ARG 84 Cb 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 34.95 33.05 1le5 s ARG 84 CO 0.00 -1.67 1.16 -2.14 0.00 0.00 0.00 175.30 172.65 1le5 s PRO 85 N -4.94 4.28 -0.11 3.54 0.02 -1.26 -1.74 135.00 134.78 1le5 s PRO 85 Ca 0.61 1.54 -0.29 0.00 0.02 0.00 0.00 61.00 62.88 1le5 s PRO 85 Cb -0.17 -3.67 -0.04 0.00 0.02 0.00 0.00 34.50 30.64 1le5 s PRO 85 CO 0.56 -0.61 1.48 -1.58 -0.33 0.00 0.00 177.00 176.52 1le5 s HIS 86 N 3.07 2.37 0.25 6.54 2.46 0.30 -4.89 115.29 125.39 1le5 s HIS 86 Ca 0.51 0.56 -0.04 0.00 0.47 0.00 0.00 55.06 56.56 1le5 s HIS 86 Cb -0.20 -3.73 0.50 0.00 -0.13 0.00 0.00 32.58 29.02 1le5 s HIS 86 CO 0.13 -2.88 1.36 -0.35 -2.47 0.00 0.00 174.74 170.54 1le5 n PRO 87 N 6.90 -0.08 -2.84 2.88 -0.04 -1.26 -4.69 135.00 135.88 1le5 n PRO 87 Ca 0.16 1.34 -0.35 0.00 -0.04 0.00 0.00 63.50 64.60 1le5 n PRO 87 Cb 0.44 -2.05 -0.07 0.00 -0.04 0.00 0.00 33.50 31.79 1le5 n PRO 87 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1le5 s HIS 88 N -6.00 3.56 0.49 0.54 -3.43 -1.26 -4.65 115.29 104.53 1le5 s HIS 88 Ca -0.12 1.67 -0.19 0.00 -0.80 0.00 0.00 55.06 55.61 1le5 s HIS 88 Cb 0.24 -2.86 -0.08 0.00 -1.43 0.00 0.00 32.58 28.46 1le5 s HIS 88 CO 0.68 0.12 1.02 -1.21 -2.00 0.00 0.00 174.74 173.35 1le5 s GLU 89 N -2.43 3.82 -0.49 -0.38 2.02 -1.19 -4.84 118.70 115.20 1le5 s GLU 89 Ca 0.53 1.27 -0.15 0.00 0.02 0.00 0.00 54.97 56.64 1le5 s GLU 89 Cb -0.15 -2.10 0.10 0.00 0.10 0.00 0.00 34.13 32.07 1le5 s GLU 89 CO 0.20 -0.41 0.43 -1.17 0.02 0.00 0.00 175.26 174.33 1le5 s LEU 90 N -3.62 5.81 0.59 1.80 2.96 0.20 -0.76 118.68 125.66 1le5 s LEU 90 Ca 0.65 -1.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.08 1le5 s LEU 90 Cb -0.15 -2.18 0.07 0.00 0.50 0.00 0.00 46.19 44.44 1le5 s LEU 90 CO 0.22 -0.72 0.81 0.68 -1.32 0.00 0.00 176.35 176.02 1le5 s VAL 91 N 1.61 2.43 0.00 1.68 -7.23 -0.69 -4.32 120.40 113.87 1le5 s VAL 91 Ca 0.04 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.42 1le5 s VAL 91 Cb -0.26 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.03 1le5 s VAL 91 CO 0.05 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1le5 n GLY 92 N -2.39 0.11 3.65 2.32 0.00 -1.26 -1.75 105.19 105.87 1le5 n GLY 92 Ca 0.12 -2.01 -0.45 0.00 0.00 0.00 0.00 46.02 43.68 1le5 n GLY 92 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1le5 n LYS 93 N 0.00 2.41 -1.28 1.61 4.81 -1.26 -2.37 118.16 122.08 1le5 n LYS 93 Ca 0.00 0.85 -0.09 0.00 -0.87 0.00 0.00 58.31 58.19 1le5 n LYS 93 Cb 0.00 -2.90 -0.04 0.00 0.02 0.00 0.00 35.03 32.11 1le5 n LYS 93 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1le5 n ASP 94 N 8.05 -5.41 -4.56 3.14 8.00 -1.26 -4.90 116.55 119.61 1le5 n ASP 94 Ca 0.24 0.23 -0.42 0.00 0.71 0.00 0.00 54.79 55.55 1le5 n ASP 94 Cb 0.37 -3.75 -0.07 0.00 -0.02 0.00 0.00 41.12 37.66 1le5 n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1le5 s ARG 96 N 2.76 1.92 -0.33 0.00 0.52 -1.25 -4.67 118.95 117.90 1le5 s ARG 96 Ca 0.24 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1le5 s ARG 96 Cb -0.14 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1le5 s ARG 96 CO 0.16 0.51 0.00 -0.25 0.02 0.00 0.00 175.30 175.74 1le5 n ASP 97 N 1.07 -0.84 0.00 0.23 8.00 -1.26 -1.94 116.55 121.80 1le5 n ASP 97 Ca -0.16 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1le5 n ASP 97 Cb 0.52 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1le5 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1le5 n GLY 98 N -0.07 3.31 0.00 0.44 0.00 -1.26 -4.97 105.19 102.63 1le5 n GLY 98 Ca -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1le5 n GLY 98 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1le5 n TYR 99 N 0.00 0.00 -3.64 1.61 4.11 -0.82 0.58 117.16 119.01 1le5 n TYR 99 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.80 1le5 n TYR 99 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.27 1le5 n TYR 99 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1le5 s TYR 100 N 0.16 -0.67 -0.23 -3.48 6.14 -0.88 -3.90 117.35 114.49 1le5 s TYR 100 Ca 0.00 1.54 -0.03 0.00 0.64 0.00 0.00 57.07 59.22 1le5 s TYR 100 Cb 0.00 0.37 0.12 0.00 0.42 0.00 0.00 41.96 42.86 1le5 s TYR 100 CO 0.00 -0.32 0.33 -2.00 0.64 0.00 0.00 175.55 174.20 1le5 s GLU 101 N 0.59 0.29 0.00 4.97 2.12 -0.80 -1.76 118.70 124.12 1le5 s GLU 101 Ca -0.01 0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.78 1le5 s GLU 101 Cb -0.05 -0.65 0.00 0.00 0.26 0.00 0.00 34.13 33.69 1le5 s GLU 101 CO -0.07 -0.62 0.00 0.00 -0.54 0.00 0.00 175.26 174.03 1le5 n ALA 102 N 5.35 0.00 -3.00 6.30 0.00 -0.44 -4.87 120.51 123.86 1le5 n ALA 102 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1le5 n ALA 102 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1le5 n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1le5 n ASP 103 N 0.00 0.00 -3.59 0.00 8.00 -1.26 -4.07 116.55 115.62 1le5 n ASP 103 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1le5 n ASP 103 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1le5 n ASP 103 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1le5 s LEU 104 N 0.00 -0.71 0.36 0.64 1.43 -1.26 -4.05 118.68 115.09 1le5 s LEU 104 Ca 0.00 0.93 -0.28 0.00 -1.03 0.00 0.00 54.13 53.75 1le5 s LEU 104 Cb 0.00 1.43 -0.10 0.00 0.03 0.00 0.00 46.19 47.55 1le5 s LEU 104 CO 0.00 -0.24 1.30 0.00 0.23 0.00 0.00 176.35 177.64 1le5 n PRO 106 N 0.56 0.00 0.00 0.00 -0.02 -1.26 -3.07 135.00 131.22 1le5 n PRO 106 Ca 0.01 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1le5 n PRO 106 Cb 0.43 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1le5 n PRO 106 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1le5 n ASP 107 N -1.97 1.15 -3.85 2.55 4.64 -1.26 -4.43 116.55 113.39 1le5 n ASP 107 Ca 0.00 -0.92 -0.24 0.00 -1.38 0.00 0.00 54.79 52.25 1le5 n ASP 107 Cb 0.00 -0.23 -0.17 0.00 -1.04 0.00 0.00 41.12 39.68 1le5 n ASP 107 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 1le5 s ARG 108 N 0.17 1.07 -0.08 -0.67 6.06 -1.17 -4.95 118.95 119.37 1le5 s ARG 108 Ca 0.00 -0.09 0.12 0.00 -2.50 0.00 0.00 55.73 53.27 1le5 s ARG 108 Cb 0.00 -1.25 0.19 0.00 0.06 0.00 0.00 34.95 33.95 1le5 s ARG 108 CO 0.00 -0.26 1.09 -1.13 -2.50 0.00 0.00 175.30 172.50 1le5 n SER 109 N 4.92 2.11 -3.31 -2.12 3.41 -1.26 -4.61 113.62 112.76 1le5 n SER 109 Ca -0.11 -2.69 -0.10 0.00 -0.26 0.00 0.00 58.87 55.71 1le5 n SER 109 Cb 0.50 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 1le5 n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1le5 s ILE 110 N -2.16 -0.58 -0.10 -1.33 1.01 -1.26 -3.48 121.20 113.30 1le5 s ILE 110 Ca 0.21 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 1le5 s ILE 110 Cb 0.18 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1le5 s ILE 110 CO 0.02 -0.35 0.03 -1.00 0.00 0.00 0.00 174.94 173.64 1le5 s HIS 111 N 1.94 3.24 0.38 3.97 3.76 -0.99 -4.90 115.29 122.69 1le5 s HIS 111 Ca 0.14 0.22 0.08 0.00 -0.15 0.00 0.00 55.06 55.35 1le5 s HIS 111 Cb -0.12 -1.84 -0.06 0.00 1.11 0.00 0.00 32.58 31.67 1le5 s HIS 111 CO -0.14 0.47 0.06 0.45 -0.85 0.00 0.00 174.74 174.73 1le5 s SER 112 N -0.76 4.19 -0.45 1.40 0.15 -1.26 0.14 113.70 117.12 1le5 s SER 112 Ca 0.12 -1.10 0.03 0.00 0.70 0.00 0.00 55.95 55.70 1le5 s SER 112 Cb -0.12 -0.49 0.13 0.00 -1.71 0.00 0.00 66.02 63.84 1le5 s SER 112 CO 0.02 -0.38 0.22 -0.36 1.20 0.00 0.00 173.24 173.95 1le5 s PHE 113 N -2.58 2.46 -1.20 3.44 0.40 -0.30 -4.95 117.98 115.24 1le5 s PHE 113 Ca 0.37 -2.65 -0.10 0.00 -0.60 0.00 0.00 56.93 53.95 1le5 s PHE 113 Cb 0.03 -2.24 0.21 0.00 0.51 0.00 0.00 43.02 41.53 1le5 s PHE 113 CO 0.20 -0.79 1.57 1.04 0.70 0.00 0.00 175.22 177.94 1le5 n GLN 114 N 3.56 3.70 0.00 0.44 6.02 -1.26 -4.56 117.38 125.27 1le5 n GLN 114 Ca 0.06 -3.95 0.00 0.00 -0.01 0.00 0.00 57.00 53.11 1le5 n GLN 114 Cb 0.35 -2.83 0.00 0.00 1.02 0.00 0.00 30.24 28.78 1le5 n GLN 114 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1le5 n ASN 115 N 3.76 0.00 -3.15 1.08 2.85 -1.26 -5.04 115.26 113.51 1le5 n ASN 115 Ca 0.34 0.00 0.06 0.00 -0.11 0.00 0.00 54.58 54.87 1le5 n ASN 115 Cb 0.38 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.38 1le5 n ASN 115 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 1le5 s LEU 116 N 0.00 -0.21 0.04 1.20 0.05 -1.26 -4.20 118.68 114.30 1le5 s LEU 116 Ca 0.00 0.11 -0.05 0.00 0.05 0.00 0.00 54.13 54.24 1le5 s LEU 116 Cb 0.00 1.17 -0.05 0.00 -2.05 0.00 0.00 46.19 45.26 1le5 s LEU 116 CO 0.00 -0.04 0.27 -0.83 -0.55 0.00 0.00 176.35 175.20 1le5 s GLY 117 N 2.98 2.23 -0.72 -3.48 0.00 -0.72 -2.90 107.32 104.71 1le5 s GLY 117 Ca 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 44.72 43.94 1le5 s GLY 117 CO -0.11 -0.51 0.66 -0.42 0.00 0.00 0.00 173.10 172.71 1le5 s ILE 118 N -1.40 5.32 0.16 0.90 1.01 -1.26 -1.71 121.20 124.22 1le5 s ILE 118 Ca 0.31 -2.23 -0.29 0.00 0.00 0.00 0.00 60.65 58.45 1le5 s ILE 118 Cb -0.13 -4.33 -0.07 0.00 0.01 0.00 0.00 42.46 37.93 1le5 s ILE 118 CO 0.20 -0.97 0.90 -1.58 0.00 0.00 0.00 174.94 173.49 1le5 s GLN 119 N 0.57 4.71 0.19 2.79 0.74 0.06 -2.76 119.66 125.96 1le5 s GLN 119 Ca 0.13 1.37 -0.01 0.00 0.05 0.00 0.00 55.36 56.91 1le5 s GLN 119 Cb -0.17 -3.32 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 1le5 s GLN 119 CO -0.05 0.41 0.38 0.00 -0.55 0.00 0.00 175.29 175.47 1le5 s VAL 121 N -1.84 3.67 1.12 0.00 0.11 -1.26 -4.54 120.40 117.66 1le5 s VAL 121 Ca 0.38 -0.42 -0.18 0.00 -2.93 0.00 0.00 61.98 58.83 1le5 s VAL 121 Cb -0.11 -2.63 0.13 0.00 -1.53 0.00 0.00 36.38 32.24 1le5 s VAL 121 CO 0.29 0.46 0.15 0.29 -3.33 0.00 0.00 175.10 172.96 1le5 n LYS 122 N 4.04 -1.67 0.00 1.54 5.02 -1.26 -4.80 118.16 121.03 1le5 n LYS 122 Ca -0.18 -0.47 -0.17 0.00 -2.02 0.00 0.00 58.31 55.47 1le5 n LYS 122 Cb 0.52 -1.77 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 1le5 n LYS 122 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1le5 h LYS 123 N -2.13 0.73 -0.54 1.97 1.63 -1.99 -2.93 116.57 113.30 1le5 h LYS 123 Ca -0.54 -0.64 0.11 0.00 -0.85 0.00 0.00 60.65 58.72 1le5 h LYS 123 Cb 1.35 0.15 -0.09 0.00 -0.60 0.00 0.00 32.23 33.04 1le5 h LYS 123 CO 0.40 1.24 -0.00 -0.09 -3.45 0.00 0.00 179.45 177.55 1le5 h ARG 124 N 0.47 0.11 -0.94 1.90 9.65 -2.05 0.84 114.38 124.36 1le5 h ARG 124 Ca -0.07 -0.01 -0.19 0.00 -1.10 0.00 0.00 59.98 58.61 1le5 h ARG 124 Cb 1.48 -0.03 -0.11 0.00 -1.39 0.00 0.00 29.97 29.92 1le5 h ARG 124 CO 0.17 0.07 0.24 -0.25 2.80 0.00 0.00 179.97 183.01 1le5 n ASP 125 N -5.25 3.39 0.00 -3.80 10.43 -1.17 -4.67 116.55 115.48 1le5 n ASP 125 Ca 0.07 -2.72 0.00 0.00 2.57 0.00 0.00 54.79 54.70 1le5 n ASP 125 Cb 0.30 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 42.61 1le5 n ASP 125 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1le5 n LEU 126 N -0.16 0.45 -0.33 0.64 7.94 0.29 -2.59 117.00 123.24 1le5 n LEU 126 Ca 0.26 0.33 0.34 0.00 -1.11 0.00 0.00 56.01 55.83 1le5 n LEU 126 Cb 1.00 0.00 0.72 0.00 0.53 0.00 0.00 43.42 45.67 1le5 n LEU 126 CO 0.27 0.00 1.32 1.05 -1.11 0.00 0.00 177.39 178.92 1le5 h GLU 127 N 0.00 0.04 0.69 1.96 -0.00 -1.83 0.43 114.58 115.88 1le5 h GLU 127 Ca 0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.32 1le5 h GLU 127 Cb 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 28.75 28.75 1le5 h GLU 127 CO 0.00 0.03 -0.33 1.96 -0.00 0.00 0.00 179.01 180.67 1le5 h GLN 128 N 0.05 -0.89 -1.06 1.06 4.20 -1.87 -0.04 115.11 116.55 1le5 h GLN 128 Ca 0.58 0.06 0.28 0.00 0.06 0.00 0.00 58.65 59.63 1le5 h GLN 128 Cb 2.22 0.20 -0.09 0.00 0.30 0.00 0.00 27.48 30.11 1le5 h GLN 128 CO -0.05 -0.57 0.68 0.00 -0.67 0.00 0.00 178.83 178.22 1le5 h ALA 129 N -0.74 2.29 -0.30 3.87 0.00 -0.66 0.23 119.26 123.96 1le5 h ALA 129 Ca -0.09 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1le5 h ALA 129 Cb 0.73 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1le5 h ALA 129 CO 0.16 -0.71 -0.09 0.97 0.00 0.00 0.00 179.25 179.57 1le5 h ILE 130 N 0.36 1.29 -0.31 0.00 6.09 -0.84 -1.06 117.51 123.02 1le5 h ILE 130 Ca 0.60 -1.15 -0.06 0.00 -1.37 0.00 0.00 64.86 62.88 1le5 h ILE 130 Cb 1.59 1.41 -0.02 0.00 0.47 0.00 0.00 36.82 40.27 1le5 h ILE 130 CO -0.29 0.37 -0.05 -1.28 -3.07 0.00 0.00 178.15 173.83 1le5 h SER 131 N 0.35 0.48 0.72 2.19 0.87 0.12 0.28 113.55 118.57 1le5 h SER 131 Ca 0.07 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1le5 h SER 131 Cb 0.59 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1le5 h SER 131 CO 0.03 0.59 0.00 0.00 -0.53 0.00 0.00 176.83 176.92 1le5 n GLN 132 N -4.25 0.15 0.09 2.24 6.02 0.28 0.33 117.38 122.24 1le5 n GLN 132 Ca 0.01 0.36 -0.19 0.00 -0.01 0.00 0.00 57.00 57.17 1le5 n GLN 132 Cb 0.28 -1.77 -0.15 0.00 1.02 0.00 0.00 30.24 29.62 1le5 n GLN 132 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1le5 h ARG 133 N 0.00 0.34 0.09 -1.09 9.65 0.85 -3.19 114.38 121.03 1le5 h ARG 133 Ca 0.00 -0.58 -0.31 0.00 -1.10 0.00 0.00 59.98 57.99 1le5 h ARG 133 Cb 0.36 0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 29.14 1le5 h ARG 133 CO 0.00 1.24 -1.62 -0.84 2.80 0.00 0.00 179.97 181.55 1le5 h ILE 134 N 0.09 1.02 0.00 1.20 3.07 -0.57 -1.94 117.51 120.38 1le5 h ILE 134 Ca -0.24 -2.72 0.00 0.00 1.55 0.00 0.00 64.86 63.45 1le5 h ILE 134 Cb 2.06 2.65 0.00 0.00 -0.27 0.00 0.00 36.82 41.25 1le5 h ILE 134 CO 0.20 0.77 0.00 1.56 -1.05 0.00 0.00 178.15 179.63 1le5 h GLN 135 N 0.05 0.00 -0.01 0.16 4.20 -0.26 -2.17 115.11 117.07 1le5 h GLN 135 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1le5 h GLN 135 Cb 2.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.79 1le5 h GLN 135 CO 0.13 0.00 -0.47 0.25 -0.67 0.00 0.00 178.83 178.08 1le5 n THR 136 N -2.35 0.00 -2.91 -0.54 -2.24 -1.21 -4.98 114.28 100.05 1le5 n THR 136 Ca 0.01 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 1le5 n THR 136 Cb 0.20 1.24 0.03 0.00 -2.10 0.00 0.00 70.33 69.70 1le5 n THR 136 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1le5 n ASN 137 N -0.08 -4.45 -4.45 3.42 4.13 -0.82 -4.99 115.26 108.03 1le5 n ASN 137 Ca 0.09 -0.24 -0.44 0.00 1.68 0.00 0.00 54.58 55.67 1le5 n ASN 137 Cb 0.44 -3.19 -0.07 0.00 -1.54 0.00 0.00 39.78 35.42 1le5 n ASN 137 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1le5 s ASN 138 N -2.99 6.22 -0.40 6.41 3.04 -0.73 -4.90 114.94 121.60 1le5 s ASN 138 Ca 0.26 -0.87 -0.01 0.00 0.04 0.00 0.00 52.86 52.28 1le5 s ASN 138 Cb -0.11 -2.27 0.23 0.00 -1.54 0.00 0.00 41.25 37.56 1le5 s ASN 138 CO 0.32 -0.81 1.03 -3.20 -3.04 0.00 0.00 177.10 171.41 1le5 n ASN 139 N 5.98 -2.05 -0.31 -4.21 4.05 -1.26 -4.66 115.26 112.80 1le5 n ASN 139 Ca -0.07 -1.96 0.15 0.00 0.45 0.00 0.00 54.58 53.15 1le5 n ASN 139 Cb 0.46 1.11 0.33 0.00 1.23 0.00 0.00 39.78 42.91 1le5 n ASN 139 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1le5 h PRO 140 N 4.03 0.32 -0.01 1.20 0.11 -1.90 -1.26 132.00 134.49 1le5 h PRO 140 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1le5 h PRO 140 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1le5 h PRO 140 CO -0.04 0.21 -0.17 1.19 -0.21 0.00 0.00 178.00 178.98 1le5 n PHE 141 N -5.10 0.00 -2.70 0.65 3.01 -1.26 -4.87 117.46 107.18 1le5 n PHE 141 Ca 0.23 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.65 1le5 n PHE 141 Cb 0.71 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.15 1le5 n PHE 141 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1le5 n HIS 142 N 0.26 -3.71 -4.56 1.38 8.25 -0.48 -5.02 115.22 111.34 1le5 n HIS 142 Ca 0.07 2.08 -0.32 0.00 -0.26 0.00 0.00 57.72 59.29 1le5 n HIS 142 Cb 0.33 -3.47 -0.16 0.00 1.12 0.00 0.00 29.99 27.81 1le5 n HIS 142 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1le5 s VAL 143 N -0.72 2.02 0.03 1.59 1.01 -1.26 -5.08 120.40 117.99 1le5 s VAL 143 Ca -0.21 -0.95 -0.36 0.00 0.00 0.00 0.00 61.98 60.46 1le5 s VAL 143 Cb 0.01 -1.80 -0.18 0.00 0.00 0.00 0.00 36.38 34.41 1le5 s VAL 143 CO 0.67 0.54 0.93 -0.81 0.00 0.00 0.00 175.10 176.43 1le5 n PRO 144 N 4.17 0.00 -0.28 2.72 -0.04 -1.26 -4.47 135.00 135.84 1le5 n PRO 144 Ca -0.20 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.35 1le5 n PRO 144 Cb 0.51 -1.34 0.21 0.00 -0.04 0.00 0.00 33.50 32.85 1le5 n PRO 144 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1le5 h ILE 145 N 2.54 0.31 0.00 0.52 2.10 -1.98 0.28 117.51 121.29 1le5 h ILE 145 Ca -0.45 -0.05 -0.03 0.00 1.08 0.00 0.00 64.86 65.41 1le5 h ILE 145 Cb 1.35 0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 37.23 1le5 h ILE 145 CO 0.60 0.03 -0.15 -0.33 -1.08 0.00 0.00 178.15 177.21 1le5 h GLU 146 N 0.14 0.00 0.04 2.19 3.07 -2.01 -2.75 114.58 115.26 1le5 h GLU 146 Ca 0.48 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.28 1le5 h GLU 146 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1le5 h GLU 146 CO -0.68 0.15 -0.27 1.49 -1.40 0.00 0.00 179.01 178.30 1le5 h GLU 147 N 0.00 0.08 -3.89 2.33 4.81 -0.88 -3.36 114.58 113.67 1le5 h GLU 147 Ca -0.00 -0.14 -0.44 0.00 -0.13 0.00 0.00 59.36 58.65 1le5 h GLU 147 Cb 0.45 0.05 0.03 0.00 0.63 0.00 0.00 28.75 29.91 1le5 h GLU 147 CO 0.02 1.07 2.33 0.94 -0.73 0.00 0.00 179.01 182.63 1le5 n GLN 148 N -4.47 1.64 -0.61 1.92 7.27 0.22 -4.69 117.38 118.67 1le5 n GLN 148 Ca -0.12 -1.49 0.00 0.00 0.07 0.00 0.00 57.00 55.46 1le5 n GLN 148 Cb 0.58 -2.57 0.00 0.00 2.41 0.00 0.00 30.24 30.66 1le5 n GLN 148 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1le5 n ARG 149 N 5.34 0.00 0.00 3.69 0.63 -1.26 -4.90 116.66 120.17 1le5 n ARG 149 Ca 0.42 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1le5 n ARG 149 Cb 0.22 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.13 1le5 n ARG 149 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1le5 n GLY 150 N 0.00 1.11 3.90 5.14 0.00 -1.26 -4.82 105.19 109.25 1le5 n GLY 150 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1le5 n GLY 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1le5 s ASP 151 N -4.00 6.51 0.04 1.61 1.01 -1.26 -5.08 116.67 115.50 1le5 s ASP 151 Ca 0.00 0.70 0.02 0.00 0.71 0.00 0.00 52.55 53.98 1le5 s ASP 151 Cb 0.00 -2.14 -0.02 0.00 1.01 0.00 0.00 42.92 41.77 1le5 s ASP 151 CO 0.00 -0.06 -0.08 -0.31 0.21 0.00 0.00 175.17 174.94 1le5 s TYR 152 N -1.83 0.67 -0.84 4.23 1.51 -1.26 -5.10 117.35 114.73 1le5 s TYR 152 Ca 0.43 -0.44 -0.18 0.00 -1.01 0.00 0.00 57.07 55.88 1le5 s TYR 152 Cb -0.11 -0.40 0.15 0.00 -0.11 0.00 0.00 41.96 41.48 1le5 s TYR 152 CO 0.25 -0.07 0.97 0.34 -1.11 0.00 0.00 175.55 175.93 1le5 s ASP 153 N -1.36 6.57 0.33 2.29 2.15 -1.26 -4.88 116.67 120.50 1le5 s ASP 153 Ca -0.08 -2.06 0.04 0.00 0.43 0.00 0.00 52.55 50.88 1le5 s ASP 153 Cb -0.09 -2.34 0.57 0.00 -0.30 0.00 0.00 42.92 40.76 1le5 s ASP 153 CO 0.00 -0.97 1.84 -0.07 -0.17 0.00 0.00 175.17 175.81 1le5 h LEU 154 N 9.73 0.48 0.00 -1.34 3.38 -1.99 -3.04 115.31 122.52 1le5 h LEU 154 Ca 0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1le5 h LEU 154 Cb 1.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1le5 h LEU 154 CO 1.02 0.59 0.00 0.59 0.09 0.00 0.00 178.44 180.73 1le5 n ASN 155 N -4.24 0.00 -3.62 -0.43 3.02 -1.26 -4.76 115.26 103.96 1le5 n ASN 155 Ca 0.01 -1.07 -0.15 0.00 -0.03 0.00 0.00 54.58 53.34 1le5 n ASN 155 Cb 0.28 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.38 1le5 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1le5 s ALA 156 N -2.00 -1.59 0.11 5.41 0.00 -1.15 -0.92 121.76 121.63 1le5 s ALA 156 Ca 0.14 1.54 -0.11 0.00 0.00 0.00 0.00 51.96 53.53 1le5 s ALA 156 Cb 0.06 -0.63 0.01 0.00 0.00 0.00 0.00 23.12 22.56 1le5 s ALA 156 CO 0.10 -0.32 0.28 0.14 0.00 0.00 0.00 175.76 175.96 1le5 s VAL 157 N -0.28 0.11 -0.30 0.00 -7.23 -0.60 -4.46 120.40 107.64 1le5 s VAL 157 Ca -0.05 -0.99 0.02 0.00 -1.81 0.00 0.00 61.98 59.16 1le5 s VAL 157 Cb -0.03 -1.34 0.09 0.00 0.56 0.00 0.00 36.38 35.66 1le5 s VAL 157 CO 0.04 -0.49 0.02 -0.13 -0.31 0.00 0.00 175.10 174.23 1le5 s ARG 158 N -3.85 1.45 0.26 4.82 0.52 -1.22 -1.73 118.95 119.20 1le5 s ARG 158 Ca 0.06 -1.47 -0.31 0.00 -0.52 0.00 0.00 55.73 53.49 1le5 s ARG 158 Cb 0.04 -2.79 -0.13 0.00 0.52 0.00 0.00 34.95 32.58 1le5 s ARG 158 CO -0.10 -0.83 1.38 1.28 0.02 0.00 0.00 175.30 177.05 1le5 n LEU 159 N 4.48 3.13 -4.79 2.53 4.77 -1.26 -2.67 117.00 123.20 1le5 n LEU 159 Ca -0.03 1.15 -0.26 0.00 -0.03 0.00 0.00 56.01 56.84 1le5 n LEU 159 Cb 0.42 -1.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.03 1le5 n LEU 159 CO 0.19 -0.51 -0.22 0.00 -1.33 0.00 0.00 177.39 175.51 1le5 s PHE 161 N -1.76 2.08 -1.08 0.00 0.08 -0.98 -1.59 117.98 114.73 1le5 s PHE 161 Ca 0.31 -2.25 -0.03 0.00 0.12 0.00 0.00 56.93 55.08 1le5 s PHE 161 Cb -0.10 -1.95 0.30 0.00 -0.57 0.00 0.00 43.02 40.70 1le5 s PHE 161 CO 0.23 -0.83 1.69 1.04 -0.10 0.00 0.00 175.22 177.24 1le5 n GLN 162 N 4.08 4.83 -2.95 0.44 6.02 -1.24 -3.79 117.38 124.77 1le5 n GLN 162 Ca 0.04 -4.49 -0.34 0.00 -0.01 0.00 0.00 57.00 52.20 1le5 n GLN 162 Cb 0.38 -2.52 -0.06 0.00 1.02 0.00 0.00 30.24 29.05 1le5 n GLN 162 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1le5 s VAL 163 N -3.15 4.47 -0.15 5.09 -7.23 -1.26 -3.23 120.40 114.94 1le5 s VAL 163 Ca 0.36 1.37 -0.01 0.00 -1.81 0.00 0.00 61.98 61.89 1le5 s VAL 163 Cb 0.11 -3.72 -0.01 0.00 0.56 0.00 0.00 36.38 33.32 1le5 s VAL 163 CO 0.00 -0.11 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.67 1le5 s THR 164 N -1.91 2.99 0.00 5.32 2.01 -0.45 -3.12 115.64 120.47 1le5 s THR 164 Ca 0.54 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.88 1le5 s THR 164 Cb -0.12 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.11 1le5 s THR 164 CO 0.18 0.50 0.00 1.33 -0.69 0.00 0.00 174.62 175.94 1le5 n VAL 165 N 3.91 0.00 -3.65 3.82 0.24 0.81 -3.16 118.33 120.30 1le5 n VAL 165 Ca -0.18 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.08 1le5 n VAL 165 Cb 0.52 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.84 1le5 n VAL 165 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1le5 s ARG 166 N 3.59 0.55 1.06 7.34 0.52 -1.25 -0.28 118.95 130.48 1le5 s ARG 166 Ca 0.00 1.34 -0.18 0.00 -0.52 0.00 0.00 55.73 56.38 1le5 s ARG 166 Cb 0.00 0.67 0.27 0.00 0.52 0.00 0.00 34.95 36.41 1le5 s ARG 166 CO 0.00 -0.20 0.66 -0.40 0.02 0.00 0.00 175.30 175.38 1le5 n ASP 167 N 5.27 -3.35 -0.74 0.23 5.68 -0.55 -4.76 116.55 118.33 1le5 n ASP 167 Ca -0.13 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.47 1le5 n ASP 167 Cb 0.50 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 1le5 n ASP 167 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1le5 n PRO 168 N -4.68 0.42 0.00 0.11 -0.02 -1.26 -2.77 135.00 126.80 1le5 n PRO 168 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1le5 n PRO 168 Cb 0.44 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1le5 n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1le5 n ALA 169 N 0.52 1.00 -0.69 3.55 0.00 -1.26 -4.99 120.51 118.64 1le5 n ALA 169 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1le5 n ALA 169 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1le5 n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1le5 n GLY 170 N -0.05 0.87 3.73 0.00 0.00 -1.11 -5.02 105.19 103.61 1le5 n GLY 170 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1le5 n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1le5 s ARG 171 N -0.30 4.64 0.73 1.61 3.00 -1.26 -4.87 118.95 122.50 1le5 s ARG 171 Ca 0.00 1.58 -0.15 0.00 0.00 0.00 0.00 55.73 57.16 1le5 s ARG 171 Cb 0.00 -3.33 0.04 0.00 0.00 0.00 0.00 34.95 31.66 1le5 s ARG 171 CO 0.00 0.13 1.24 -2.14 0.00 0.00 0.00 175.30 174.53 1le5 s PRO 172 N -0.12 2.07 -0.13 3.54 0.02 -1.26 -1.48 135.00 137.65 1le5 s PRO 172 Ca 0.48 1.87 -0.06 0.00 0.02 0.00 0.00 61.00 63.32 1le5 s PRO 172 Cb -0.26 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.50 1le5 s PRO 172 CO 0.32 -1.91 0.28 -1.17 -0.33 0.00 0.00 177.00 174.19 1le5 s LEU 173 N -5.10 0.00 -0.30 -5.54 1.98 0.62 -4.67 118.68 105.67 1le5 s LEU 173 Ca 0.77 0.62 -0.13 0.00 -2.89 0.00 0.00 54.13 52.50 1le5 s LEU 173 Cb -0.32 0.82 -0.04 0.00 0.66 0.00 0.00 46.19 47.32 1le5 s LEU 173 CO 0.45 -0.20 0.29 -0.22 -1.89 0.00 0.00 176.35 174.78 1le5 s LEU 174 N 1.83 4.16 0.00 -0.68 2.96 -1.26 0.28 118.68 125.97 1le5 s LEU 174 Ca -0.05 -0.00 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1le5 s LEU 174 Cb -0.11 -2.26 0.04 0.00 0.50 0.00 0.00 46.19 44.36 1le5 s LEU 174 CO -0.09 -0.17 0.26 0.18 -1.32 0.00 0.00 176.35 175.21 1le5 n LEU 175 N 5.22 0.00 -4.68 -0.68 4.77 -1.18 -5.00 117.00 115.44 1le5 n LEU 175 Ca -0.11 -0.50 -0.44 0.00 -0.03 0.00 0.00 56.01 54.93 1le5 n LEU 175 Cb 0.51 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1le5 n LEU 175 CO 0.36 -0.64 1.48 0.35 -1.33 0.00 0.00 177.39 177.61 1le5 n THR 176 N -1.86 0.46 -2.38 -5.08 -2.24 -1.26 -4.80 114.28 97.12 1le5 n THR 176 Ca 0.04 -0.08 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 1le5 n THR 176 Cb 0.15 -2.07 -0.03 0.00 -2.10 0.00 0.00 70.33 66.28 1le5 n THR 176 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1le5 s PRO 177 N 3.21 3.37 0.64 -0.78 0.04 -1.26 -4.76 135.00 135.45 1le5 s PRO 177 Ca 0.85 -1.51 -0.17 0.00 0.04 0.00 0.00 61.00 60.21 1le5 s PRO 177 Cb -0.53 -5.39 -0.01 0.00 0.04 0.00 0.00 34.50 28.61 1le5 s PRO 177 CO 0.41 -2.87 1.20 0.14 0.04 0.00 0.00 177.00 175.92 1le5 s VAL 178 N 6.86 2.60 0.17 -0.36 -7.23 -1.25 -4.58 120.40 116.62 1le5 s VAL 178 Ca 0.59 0.34 0.05 0.00 -1.81 0.00 0.00 61.98 61.14 1le5 s VAL 178 Cb 0.01 -3.03 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 1le5 s VAL 178 CO 0.07 -0.11 0.17 -0.76 -0.31 0.00 0.00 175.10 174.16 1le5 s LEU 179 N -4.45 3.92 0.20 1.32 2.01 -1.26 -2.32 118.68 118.10 1le5 s LEU 179 Ca 0.76 -0.08 -0.04 0.00 0.01 0.00 0.00 54.13 54.78 1le5 s LEU 179 Cb -0.29 -2.51 -0.05 0.00 0.01 0.00 0.00 46.19 43.35 1le5 s LEU 179 CO 0.37 0.06 0.42 -0.44 1.01 0.00 0.00 176.35 177.77 1le5 s SER 180 N -3.20 6.45 0.58 2.29 0.01 -0.84 -4.96 113.70 114.03 1le5 s SER 180 Ca 0.32 0.56 -0.19 0.00 1.31 0.00 0.00 55.95 57.95 1le5 s SER 180 Cb -0.10 -2.08 -0.06 0.00 0.21 0.00 0.00 66.02 64.00 1le5 s SER 180 CO 0.25 -0.04 0.96 1.41 0.41 0.00 0.00 173.24 176.23 1le5 n HIS 181 N -0.39 0.83 -1.56 2.43 8.25 -1.26 -4.50 115.22 119.01 1le5 n HIS 181 Ca -0.03 0.45 -0.51 0.00 -0.26 0.00 0.00 57.72 57.37 1le5 n HIS 181 Cb 0.53 -2.15 -0.05 0.00 1.12 0.00 0.00 29.99 29.44 1le5 n HIS 181 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1le5 n PRO 182 N -0.84 0.95 -3.88 -0.41 -0.02 -1.26 -4.59 135.00 124.95 1le5 n PRO 182 Ca 0.13 0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 61.59 1le5 n PRO 182 Cb 0.46 -1.85 -0.14 0.00 -0.02 0.00 0.00 33.50 31.95 1le5 n PRO 182 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1le5 s ILE 183 N -0.01 3.29 -0.13 4.25 1.01 -0.70 -4.30 121.20 124.60 1le5 s ILE 183 Ca 0.78 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 1le5 s ILE 183 Cb -0.94 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 1le5 s ILE 183 CO 0.51 0.11 -0.01 -0.36 0.00 0.00 0.00 174.94 175.20 1le5 s PHE 184 N 1.38 3.10 -0.72 3.97 0.40 -0.82 -1.55 117.98 123.74 1le5 s PHE 184 Ca 0.00 -0.06 -0.26 0.00 -0.60 0.00 0.00 56.93 56.02 1le5 s PHE 184 Cb -0.17 -1.91 -0.11 0.00 0.51 0.00 0.00 43.02 41.33 1le5 s PHE 184 CO -0.01 0.18 2.36 0.34 0.70 0.00 0.00 175.22 178.78 1le5 s ASP 185 N -0.09 4.14 0.00 1.36 2.15 -0.09 -4.40 116.67 119.75 1le5 s ASP 185 Ca 0.03 0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.26 1le5 s ASP 185 Cb -0.13 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 1le5 s ASP 185 CO 0.02 -3.52 0.41 -3.20 -0.17 0.00 0.00 175.17 168.71 1le5 n ASN 186 N 17.52 0.00 0.13 -0.34 2.85 0.10 0.26 115.26 135.79 1le5 n ASN 186 Ca 0.43 0.04 0.12 0.00 -0.11 0.00 0.00 54.58 55.06 1le5 n ASN 186 Cb 0.46 -0.04 0.09 0.00 1.24 0.00 0.00 39.78 41.53 1le5 n ASN 186 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1le5 h ARG 187 N 0.00 0.00 -6.30 1.20 9.65 -1.85 -3.41 114.38 113.66 1le5 h ARG 187 Ca 0.00 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.31 1le5 h ARG 187 Cb 0.04 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.57 1le5 h ARG 187 CO 0.00 0.00 0.97 0.00 2.80 0.00 0.00 179.97 183.74 1le5 s ALA 188 N -3.28 3.42 0.34 2.80 0.00 0.73 -4.93 121.76 120.85 1le5 s ALA 188 Ca 0.03 0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.26 1le5 s ALA 188 Cb 0.09 -3.75 0.75 0.00 0.00 0.00 0.00 23.12 20.21 1le5 s ALA 188 CO 0.74 -1.66 1.86 -1.35 0.00 0.00 0.00 175.76 175.36 1le5 h PRO 189 N 9.15 0.75 -0.05 0.00 0.11 -1.86 0.17 132.00 140.27 1le5 h PRO 189 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1le5 h PRO 189 Cb 1.10 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1le5 h PRO 189 CO 1.02 0.50 0.00 0.27 -0.21 0.00 0.00 178.00 179.57 1le5 n ASN 190 N -4.57 0.14 -0.38 -2.05 2.04 -1.26 -3.98 115.26 105.21 1le5 n ASN 190 Ca 0.18 -2.00 -0.01 0.00 -0.44 0.00 0.00 54.58 52.31 1le5 n ASN 190 Cb 0.43 -0.03 -0.01 0.00 -2.53 0.00 0.00 39.78 37.64 1le5 n ASN 190 CO 0.00 0.00 0.00 1.07 -0.44 0.00 0.00 177.26 177.89 1le5 n THR 191 N -0.42 0.00 -0.90 5.53 5.66 -0.83 -4.98 114.28 118.34 1le5 n THR 191 Ca 0.01 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.79 1le5 n THR 191 Cb 0.03 0.06 0.19 0.00 -1.55 0.00 0.00 70.33 69.05 1le5 n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1le5 n ALA 192 N 0.00 -2.55 -1.87 1.79 0.00 0.54 -4.67 120.51 113.75 1le5 n ALA 192 Ca -0.03 -1.21 -0.29 0.00 0.00 0.00 0.00 53.44 51.91 1le5 n ALA 192 Cb 0.32 -0.08 0.08 0.00 0.00 0.00 0.00 19.45 19.77 1le5 n ALA 192 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1le5 s GLU 193 N -4.83 2.15 -0.25 0.00 2.12 -1.26 -5.01 118.70 111.62 1le5 s GLU 193 Ca 0.52 0.22 -0.06 0.00 0.36 0.00 0.00 54.97 56.02 1le5 s GLU 193 Cb -0.05 -1.96 -0.01 0.00 0.26 0.00 0.00 34.13 32.36 1le5 s GLU 193 CO 0.40 -1.48 0.03 -0.51 -0.54 0.00 0.00 175.26 173.16 1le5 s LEU 194 N -5.55 3.35 -0.00 2.70 1.43 -1.26 -4.93 118.68 114.42 1le5 s LEU 194 Ca 0.61 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 1le5 s LEU 194 Cb -0.11 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1le5 s LEU 194 CO 0.50 -0.07 -0.10 -0.54 0.23 0.00 0.00 176.35 176.37 1le5 s LYS 195 N 1.54 0.82 -0.42 1.70 1.02 -1.26 -4.13 119.74 119.01 1le5 s LYS 195 Ca 0.05 -0.42 -0.05 0.00 0.02 0.00 0.00 55.97 55.58 1le5 s LYS 195 Cb -0.15 -0.79 0.11 0.00 -0.52 0.00 0.00 37.83 36.48 1le5 s LYS 195 CO 0.01 0.21 0.24 0.42 -0.92 0.00 0.00 175.35 175.31 1le5 s ILE 196 N -0.34 3.56 0.04 2.17 1.01 -1.26 -2.46 121.20 123.92 1le5 s ILE 196 Ca 0.03 -1.94 -0.33 0.00 0.00 0.00 0.00 60.65 58.41 1le5 s ILE 196 Cb -0.05 -3.39 -0.18 0.00 0.01 0.00 0.00 42.46 38.85 1le5 s ILE 196 CO -0.00 -0.69 1.38 0.00 0.00 0.00 0.00 174.94 175.63 1le5 s ARG 198 N -5.44 1.82 -0.01 0.00 1.70 -1.19 -5.02 118.95 110.81 1le5 s ARG 198 Ca -0.18 -1.26 -0.03 0.00 -0.47 0.00 0.00 55.73 53.80 1le5 s ARG 198 Cb 0.02 0.55 -0.00 0.00 -0.57 0.00 0.00 34.95 34.94 1le5 s ARG 198 CO 0.53 -0.81 0.05 0.08 -1.08 0.00 0.00 175.30 174.07 1le5 s VAL 199 N -3.51 0.05 0.02 4.99 1.01 -1.26 -1.32 120.40 120.37 1le5 s VAL 199 Ca 0.18 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1le5 s VAL 199 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1le5 s VAL 199 CO 0.10 -0.22 1.06 -1.13 0.00 0.00 0.00 175.10 174.91 1le5 h ASN 200 N 5.31 -0.22 -5.00 3.32 -0.00 -0.20 -3.44 115.58 115.35 1le5 h ASN 200 Ca -0.28 0.03 -0.16 0.00 -0.00 0.00 0.00 56.30 55.89 1le5 h ASN 200 Cb 1.20 0.09 -0.16 0.00 -0.00 0.00 0.00 38.32 39.46 1le5 h ASN 200 CO 0.44 -0.03 -0.69 0.00 -0.00 0.00 0.00 177.43 177.15 1le5 s ARG 201 N -3.27 0.65 -0.28 6.67 1.04 -1.26 -4.96 118.95 117.53 1le5 s ARG 201 Ca -0.01 -1.19 0.16 0.00 -1.04 0.00 0.00 55.73 53.64 1le5 s ARG 201 Cb 0.01 0.05 0.48 0.00 -2.04 0.00 0.00 34.95 33.46 1le5 s ARG 201 CO 0.07 -0.07 1.14 0.27 -0.04 0.00 0.00 175.30 176.66 1le5 n ASN 202 N 0.23 3.02 0.05 -2.89 0.23 -1.26 -4.91 115.26 109.73 1le5 n ASN 202 Ca -0.15 -2.80 0.00 0.00 -0.53 0.00 0.00 54.58 51.10 1le5 n ASN 202 Cb 0.60 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1le5 n ASN 202 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1le5 n SER 203 N -0.62 0.19 -0.93 0.53 3.41 -1.26 -2.00 113.62 112.93 1le5 n SER 203 Ca 0.23 0.17 0.03 0.00 -0.26 0.00 0.00 58.87 59.04 1le5 n SER 203 Cb 0.86 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.84 1le5 n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1le5 n GLY 204 N 2.39 -1.08 3.79 5.00 0.00 -1.26 -3.59 105.19 110.43 1le5 n GLY 204 Ca 0.00 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1le5 n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1le5 s SER 205 N -5.23 6.89 0.00 1.61 0.15 -1.26 -1.85 113.70 114.01 1le5 s SER 205 Ca 0.00 1.96 0.06 0.00 0.70 0.00 0.00 55.95 58.67 1le5 s SER 205 Cb 0.00 -2.58 0.36 0.00 -1.71 0.00 0.00 66.02 62.09 1le5 s SER 205 CO 0.00 -0.39 0.79 0.00 1.20 0.00 0.00 173.24 174.84 1le5 n LEU 207 N -0.95 1.41 -1.24 0.00 4.32 -1.26 -1.63 117.00 117.66 1le5 n LEU 207 Ca 0.04 -0.54 0.16 0.00 -0.02 0.00 0.00 56.01 55.65 1le5 n LEU 207 Cb 0.02 -0.04 -0.06 0.00 -1.62 0.00 0.00 43.42 41.73 1le5 n LEU 207 CO 0.03 0.29 -0.39 0.61 -1.22 0.00 0.00 177.39 176.72 1le5 n GLY 208 N 1.45 -2.53 0.00 -0.72 0.00 0.11 -4.44 105.19 99.06 1le5 n GLY 208 Ca 0.07 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1le5 n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le5 n GLY 209 N -4.04 0.71 3.68 -0.02 0.00 0.54 -4.88 105.19 101.18 1le5 n GLY 209 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1le5 n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1le5 s ASP 210 N -1.74 7.16 0.14 1.61 1.11 -1.26 -4.58 116.67 119.10 1le5 s ASP 210 Ca 0.00 1.57 -0.30 0.00 0.18 0.00 0.00 52.55 54.00 1le5 s ASP 210 Cb 0.00 -2.55 -0.07 0.00 1.07 0.00 0.00 42.92 41.37 1le5 s ASP 210 CO 0.00 -0.54 1.20 -0.70 1.18 0.00 0.00 175.17 176.31 1le5 s GLU 211 N 2.39 4.47 0.07 8.23 2.12 -1.26 -0.74 118.70 133.97 1le5 s GLU 211 Ca 0.49 1.84 0.09 0.00 0.36 0.00 0.00 54.97 57.75 1le5 s GLU 211 Cb -0.19 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 1le5 s GLU 211 CO 0.16 -0.15 -0.24 0.42 -0.54 0.00 0.00 175.26 174.91 1le5 s ILE 212 N 0.37 1.94 -0.32 -3.70 1.01 0.16 -4.85 121.20 115.80 1le5 s ILE 212 Ca 0.55 -1.43 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 1le5 s ILE 212 Cb -0.32 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.51 1le5 s ILE 212 CO 0.34 0.19 0.06 -0.36 0.00 0.00 0.00 174.94 175.17 1le5 s PHE 213 N -0.91 3.29 -0.15 3.97 0.40 -1.26 -1.72 117.98 121.60 1le5 s PHE 213 Ca 0.10 -1.75 -0.03 0.00 -0.60 0.00 0.00 56.93 54.65 1le5 s PHE 213 Cb -0.10 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 1le5 s PHE 213 CO 0.03 -0.79 -0.06 -1.17 0.70 0.00 0.00 175.22 173.93 1le5 s LEU 214 N 1.30 3.13 -0.22 -0.37 0.20 0.05 0.61 118.68 123.38 1le5 s LEU 214 Ca -0.03 -0.18 -0.10 0.00 0.69 0.00 0.00 54.13 54.52 1le5 s LEU 214 Cb -0.20 -1.74 -0.05 0.00 -0.43 0.00 0.00 46.19 43.77 1le5 s LEU 214 CO 0.00 0.17 0.13 -0.76 -0.29 0.00 0.00 176.35 175.60 1le5 s LEU 215 N 0.37 4.09 0.21 -0.68 1.43 -0.43 -0.53 118.68 123.13 1le5 s LEU 215 Ca -0.06 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1le5 s LEU 215 Cb -0.15 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1le5 s LEU 215 CO 0.04 0.12 0.08 0.00 0.23 0.00 0.00 176.35 176.82 1le5 s ASP 217 N -3.21 6.96 -0.13 0.00 -0.00 -1.03 -4.37 116.67 114.90 1le5 s ASP 217 Ca 0.34 1.78 -0.17 0.00 -0.00 0.00 0.00 52.55 54.49 1le5 s ASP 217 Cb 0.07 -2.56 -0.08 0.00 -0.00 0.00 0.00 42.92 40.36 1le5 s ASP 217 CO 0.10 -0.34 0.55 0.29 -0.00 0.00 0.00 175.17 175.77 1le5 n LYS 218 N -0.33 0.00 -4.14 8.23 5.02 -1.21 -4.75 118.16 120.99 1le5 n LYS 218 Ca 0.06 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.21 1le5 n LYS 218 Cb 0.53 -0.59 -0.11 0.00 -0.02 0.00 0.00 35.03 34.84 1le5 n LYS 218 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1le5 s VAL 219 N 0.76 0.79 -0.35 -0.18 -7.23 0.17 -4.91 120.40 109.45 1le5 s VAL 219 Ca 0.39 -1.48 -0.15 0.00 -1.81 0.00 0.00 61.98 58.93 1le5 s VAL 219 Cb -0.56 -1.15 -0.01 0.00 0.56 0.00 0.00 36.38 35.22 1le5 s VAL 219 CO 0.29 -0.53 0.36 -1.10 -0.31 0.00 0.00 175.10 173.81 1le5 s GLN 220 N -2.49 3.48 0.22 4.82 -0.21 -1.26 -4.45 119.66 119.77 1le5 s GLN 220 Ca 0.01 -0.49 -0.12 0.00 0.02 0.00 0.00 55.36 54.78 1le5 s GLN 220 Cb -0.04 -3.83 0.28 0.00 1.00 0.00 0.00 33.01 30.42 1le5 s GLN 220 CO -0.00 -0.57 1.62 1.57 -2.12 0.00 0.00 175.29 175.79 1le5 h LYS 221 N 8.50 0.02 -0.40 2.91 2.10 -1.95 0.21 116.57 127.96 1le5 h LYS 221 Ca -0.29 -0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.47 1le5 h LYS 221 Cb 1.14 -0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 1le5 h LYS 221 CO 0.70 0.01 0.46 0.93 -2.00 0.00 0.00 179.45 179.56 1le5 h GLU 222 N 0.02 0.00 -2.11 0.07 3.07 -1.96 -3.21 114.58 110.45 1le5 h GLU 222 Ca 0.33 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.62 1le5 h GLU 222 Cb 0.52 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.04 1le5 h GLU 222 CO -0.68 0.00 -0.97 -3.47 -1.40 0.00 0.00 179.01 172.50 1le5 n ASP 223 N -3.64 0.97 -3.55 1.42 2.03 0.74 -5.09 116.55 109.43 1le5 n ASP 223 Ca 0.07 -2.84 -0.16 0.00 0.52 0.00 0.00 54.79 52.38 1le5 n ASP 223 Cb 0.64 -0.64 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1le5 n ASP 223 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1le5 s ILE 224 N -1.35 0.01 0.06 5.18 1.10 -1.21 -4.52 121.20 120.46 1le5 s ILE 224 Ca 0.36 -0.10 -0.20 0.00 -0.51 0.00 0.00 60.65 60.20 1le5 s ILE 224 Cb 0.15 -0.95 0.04 0.00 0.15 0.00 0.00 42.46 41.85 1le5 s ILE 224 CO -0.10 -0.05 0.46 -1.83 -2.11 0.00 0.00 174.94 171.31 1le5 s GLU 225 N -1.68 1.00 -0.41 3.50 -1.05 0.14 -4.95 118.70 115.24 1le5 s GLU 225 Ca -0.09 -0.34 -0.15 0.00 -0.15 0.00 0.00 54.97 54.24 1le5 s GLU 225 Cb -0.01 0.45 0.02 0.00 -0.44 0.00 0.00 34.13 34.16 1le5 s GLU 225 CO 0.05 -0.36 0.30 0.08 0.95 0.00 0.00 175.26 176.29 1le5 s VAL 226 N -2.62 5.22 -0.23 1.83 1.01 -1.26 0.46 120.40 124.81 1le5 s VAL 226 Ca -0.04 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 1le5 s VAL 226 Cb -0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1le5 s VAL 226 CO -0.03 -0.33 0.33 -0.47 0.00 0.00 0.00 175.10 174.60 1le5 s TYR 227 N 1.67 3.33 -0.42 5.22 5.04 0.10 -1.47 117.35 130.82 1le5 s TYR 227 Ca 0.05 0.47 -0.08 0.00 -2.44 0.00 0.00 57.07 55.07 1le5 s TYR 227 Cb -0.19 -2.47 0.09 0.00 0.35 0.00 0.00 41.96 39.73 1le5 s TYR 227 CO 0.10 -0.04 0.26 -0.06 -1.34 0.00 0.00 175.55 174.46 1le5 s PHE 228 N 1.43 3.38 0.00 4.97 0.40 0.60 -0.54 117.98 128.22 1le5 s PHE 228 Ca 0.15 -1.71 0.00 0.00 -0.60 0.00 0.00 56.93 54.77 1le5 s PHE 228 Cb -0.15 -3.05 0.00 0.00 0.51 0.00 0.00 43.02 40.34 1le5 s PHE 228 CO 0.08 -0.89 0.00 0.25 0.70 0.00 0.00 175.22 175.36 1le5 n THR 229 N 4.86 0.00 0.00 0.64 -2.24 -0.30 -2.02 114.28 115.22 1le5 n THR 229 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1le5 n THR 229 Cb 0.42 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1le5 n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1le5 n GLY 230 N 5.00 3.77 2.15 3.38 0.00 -1.17 -4.31 105.19 114.01 1le5 n GLY 230 Ca 0.00 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 1le5 n GLY 230 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1le5 n PRO 231 N 0.00 0.00 -0.79 1.61 -0.02 -1.26 0.91 135.00 135.45 1le5 n PRO 231 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1le5 n PRO 231 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1le5 n PRO 231 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1le5 n GLY 232 N 3.50 0.26 3.05 -1.23 0.00 -1.26 -4.95 105.19 104.55 1le5 n GLY 232 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 1le5 n GLY 232 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1le5 s TRP 233 N -1.71 1.25 -0.17 1.61 -0.00 0.26 -5.09 118.94 115.09 1le5 s TRP 233 Ca 0.00 -0.33 -0.07 0.00 -0.00 0.00 0.00 56.10 55.69 1le5 s TRP 233 Cb 0.00 -0.87 0.07 0.00 -0.00 0.00 0.00 33.47 32.67 1le5 s TRP 233 CO 0.00 -0.13 0.37 -1.21 -0.00 0.00 0.00 176.95 175.98 1le5 s GLU 234 N 0.14 0.31 0.29 5.86 2.02 -1.26 -3.04 118.70 123.01 1le5 s GLU 234 Ca -0.03 0.84 -0.19 0.00 0.02 0.00 0.00 54.97 55.60 1le5 s GLU 234 Cb -0.10 0.09 0.02 0.00 0.10 0.00 0.00 34.13 34.24 1le5 s GLU 234 CO 0.01 -0.21 0.69 0.00 0.02 0.00 0.00 175.26 175.77 1le5 s ALA 235 N 1.97 -1.00 0.09 5.21 0.00 -0.86 -5.04 121.76 122.13 1le5 s ALA 235 Ca -0.05 -0.45 0.06 0.00 0.00 0.00 0.00 51.96 51.51 1le5 s ALA 235 Cb -0.10 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 1le5 s ALA 235 CO -0.12 -1.00 -0.15 -0.98 0.00 0.00 0.00 175.76 173.51 1le5 s ARG 236 N -3.76 0.93 0.54 0.00 1.70 -1.26 -0.29 118.95 116.81 1le5 s ARG 236 Ca 0.13 -1.07 -0.21 0.00 -0.47 0.00 0.00 55.73 54.11 1le5 s ARG 236 Cb -0.05 -0.95 -0.05 0.00 -0.57 0.00 0.00 34.95 33.33 1le5 s ARG 236 CO 0.08 0.21 1.26 0.20 -1.08 0.00 0.00 175.30 175.97 1le5 s GLY 237 N -1.98 2.82 -0.29 3.88 0.00 -0.54 -4.56 107.32 106.66 1le5 s GLY 237 Ca 0.03 1.14 -0.17 0.00 0.00 0.00 0.00 44.72 45.71 1le5 s GLY 237 CO 0.03 1.60 0.47 -0.56 0.00 0.00 0.00 173.10 174.63 1le5 s SER 238 N -1.26 6.34 0.00 1.64 0.01 0.50 -4.68 113.70 116.25 1le5 s SER 238 Ca 0.72 0.31 0.00 0.00 1.31 0.00 0.00 55.95 58.29 1le5 s SER 238 Cb -0.34 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1le5 s SER 238 CO 0.40 -0.30 0.00 2.22 0.41 0.00 0.00 173.24 175.97 1le5 n PHE 239 N 5.52 -0.39 -3.69 2.43 -1.74 -1.26 -0.13 117.46 118.20 1le5 n PHE 239 Ca -0.06 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.73 1le5 n PHE 239 Cb 0.50 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.45 1le5 n PHE 239 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1le5 s SER 240 N -0.43 -0.19 0.27 5.98 1.04 -1.26 -5.02 113.70 114.09 1le5 s SER 240 Ca 0.00 -0.41 -0.07 0.00 0.48 0.00 0.00 55.95 55.95 1le5 s SER 240 Cb 0.00 0.47 0.47 0.00 0.10 0.00 0.00 66.02 67.06 1le5 s SER 240 CO 0.00 -0.87 1.59 1.56 0.98 0.00 0.00 173.24 176.49 1le5 h GLN 241 N 2.39 0.02 0.00 4.02 1.08 -1.95 0.86 115.11 121.52 1le5 h GLN 241 Ca -0.33 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1le5 h GLN 241 Cb 1.25 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1le5 h GLN 241 CO 0.46 0.01 0.08 0.00 -0.95 0.00 0.00 178.83 178.43 1le5 h ALA 242 N 1.87 1.06 -0.00 3.87 0.00 -2.00 -0.04 119.26 124.02 1le5 h ALA 242 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1le5 h ALA 242 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1le5 h ALA 242 CO -0.87 -0.06 -0.53 -0.25 0.00 0.00 0.00 179.25 177.54 1le5 n ASP 243 N -2.49 0.84 -4.68 0.00 8.00 0.30 -4.79 116.55 113.74 1le5 n ASP 243 Ca -0.02 -0.65 -0.38 0.00 0.71 0.00 0.00 54.79 54.45 1le5 n ASP 243 Cb 0.12 0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 41.53 1le5 n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1le5 s VAL 244 N -2.84 5.16 -0.29 2.53 1.01 -0.03 -1.92 120.40 124.03 1le5 s VAL 244 Ca 0.14 0.84 -0.11 0.00 0.00 0.00 0.00 61.98 62.85 1le5 s VAL 244 Cb 0.18 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1le5 s VAL 244 CO 0.68 0.23 0.19 -2.28 0.00 0.00 0.00 175.10 173.92 1le5 s HIS 245 N 1.33 3.21 -1.04 5.22 2.46 0.13 -4.63 115.29 121.97 1le5 s HIS 245 Ca 0.22 0.02 -0.03 0.00 0.47 0.00 0.00 55.06 55.74 1le5 s HIS 245 Cb -0.15 -2.38 0.03 0.00 -0.13 0.00 0.00 32.58 29.95 1le5 s HIS 245 CO 0.09 -0.21 0.08 0.54 -2.47 0.00 0.00 174.74 172.77 1le5 n ARG 246 N 5.05 -0.93 -0.78 2.88 5.12 -1.26 -0.39 116.66 126.34 1le5 n ARG 246 Ca -0.14 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 1le5 n ARG 246 Cb 0.52 -2.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.36 1le5 n ARG 246 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1le5 n GLN 247 N -3.20 -1.56 -0.12 5.56 6.02 -1.26 -4.75 117.38 118.07 1le5 n GLN 247 Ca -0.15 0.34 0.04 0.00 -0.01 0.00 0.00 57.00 57.22 1le5 n GLN 247 Cb 0.42 -4.56 0.06 0.00 1.02 0.00 0.00 30.24 27.17 1le5 n GLN 247 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1le5 n VAL 248 N -1.73 1.03 -3.60 5.09 0.24 0.47 -0.65 118.33 119.18 1le5 n VAL 248 Ca 0.00 -1.18 -0.13 0.00 -2.04 0.00 0.00 64.34 60.99 1le5 n VAL 248 Cb 0.34 0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.92 1le5 n VAL 248 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1le5 s ALA 249 N -1.42 -1.84 -0.05 2.33 0.00 -1.13 -1.19 121.76 118.45 1le5 s ALA 249 Ca 0.13 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1le5 s ALA 249 Cb 0.11 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.40 1le5 s ALA 249 CO 0.01 -0.32 -0.04 0.42 0.00 0.00 0.00 175.76 175.83 1le5 s ILE 250 N -0.28 0.53 -0.44 0.00 1.01 0.31 0.19 121.20 122.52 1le5 s ILE 250 Ca -0.02 -0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 1le5 s ILE 250 Cb -0.03 -0.58 0.10 0.00 0.01 0.00 0.00 42.46 41.95 1le5 s ILE 250 CO 0.02 0.24 0.29 -0.69 0.00 0.00 0.00 174.94 174.80 1le5 s VAL 251 N 1.18 4.11 0.25 2.92 1.01 -0.81 -0.77 120.40 128.30 1le5 s VAL 251 Ca -0.07 -1.62 0.07 0.00 0.00 0.00 0.00 61.98 60.36 1le5 s VAL 251 Cb -0.14 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1le5 s VAL 251 CO -0.01 -0.63 -0.08 0.72 0.00 0.00 0.00 175.10 175.09 1le5 s PHE 252 N 1.37 1.85 -0.10 5.22 -0.12 -0.70 -4.69 117.98 120.80 1le5 s PHE 252 Ca 0.04 -0.67 -0.06 0.00 -0.05 0.00 0.00 56.93 56.20 1le5 s PHE 252 Cb -0.24 -0.99 -0.04 0.00 -0.63 0.00 0.00 43.02 41.12 1le5 s PHE 252 CO 0.00 0.29 0.14 0.50 -0.05 0.00 0.00 175.22 176.10 1le5 s ARG 253 N -3.71 3.41 0.46 1.99 3.52 0.81 0.38 118.95 125.82 1le5 s ARG 253 Ca 0.27 -0.17 -0.23 0.00 -0.13 0.00 0.00 55.73 55.47 1le5 s ARG 253 Cb 0.02 -3.15 -0.07 0.00 -1.56 0.00 0.00 34.95 30.19 1le5 s ARG 253 CO 0.10 0.76 1.16 0.99 -0.81 0.00 0.00 175.30 177.50 1le5 s THR 254 N -1.06 3.14 0.37 4.11 2.01 0.08 -0.37 115.64 123.92 1le5 s THR 254 Ca 0.16 0.85 -0.20 0.00 0.31 0.00 0.00 61.69 62.81 1le5 s THR 254 Cb -0.12 -3.42 -0.10 0.00 0.01 0.00 0.00 72.50 68.86 1le5 s THR 254 CO 0.06 -0.02 0.88 -2.16 -0.69 0.00 0.00 174.62 172.68 1le5 s PRO 255 N -2.73 4.24 0.64 4.92 0.04 -1.26 -0.34 135.00 140.51 1le5 s PRO 255 Ca 0.64 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.53 1le5 s PRO 255 Cb -0.28 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 1le5 s PRO 255 CO 0.34 0.10 1.23 -2.14 0.04 0.00 0.00 177.00 176.57 1le5 s PRO 256 N -2.84 2.68 0.35 0.56 0.02 -1.26 -4.13 135.00 130.37 1le5 s PRO 256 Ca 0.57 1.88 -0.00 0.00 0.02 0.00 0.00 61.00 63.46 1le5 s PRO 256 Cb -0.12 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1le5 s PRO 256 CO 0.17 -1.45 0.56 -0.47 -0.33 0.00 0.00 177.00 175.48 1le5 s TYR 257 N -1.63 3.50 0.25 6.54 6.14 -0.64 -4.90 117.35 126.61 1le5 s TYR 257 Ca 0.78 0.41 -0.03 0.00 0.64 0.00 0.00 57.07 58.88 1le5 s TYR 257 Cb -0.32 -1.95 0.47 0.00 0.42 0.00 0.00 41.96 40.59 1le5 s TYR 257 CO 0.38 0.10 1.75 0.00 0.64 0.00 0.00 175.55 178.42 1le5 h ALA 258 N 0.82 1.15 -2.22 3.97 0.00 -1.95 -3.34 119.26 117.69 1le5 h ALA 258 Ca -0.49 0.09 -0.72 0.00 0.00 0.00 0.00 54.91 53.78 1le5 h ALA 258 Cb 1.21 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.81 1le5 h ALA 258 CO 0.62 -0.13 0.48 0.34 0.00 0.00 0.00 179.25 180.57 1le5 s ASP 259 N -5.41 6.61 0.00 0.00 2.15 -1.26 -4.92 116.67 113.83 1le5 s ASP 259 Ca -0.12 -2.16 0.00 0.00 0.43 0.00 0.00 52.55 50.70 1le5 s ASP 259 Cb 0.21 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 1le5 s ASP 259 CO 0.77 -0.91 0.42 -0.81 -0.17 0.00 0.00 175.17 174.46 1le5 n PRO 260 N 5.67 0.45 -2.46 4.34 -0.04 -1.26 -2.38 135.00 139.32 1le5 n PRO 260 Ca 0.15 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.58 1le5 n PRO 260 Cb 0.47 -1.27 0.03 0.00 -0.04 0.00 0.00 33.50 32.70 1le5 n PRO 260 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1le5 n SER 261 N 0.71 -1.14 -4.30 3.54 3.41 -1.26 -4.94 113.62 109.65 1le5 n SER 261 Ca 0.00 -1.77 -0.35 0.00 -0.26 0.00 0.00 58.87 56.49 1le5 n SER 261 Cb 0.21 0.79 0.08 0.00 -0.26 0.00 0.00 64.21 65.02 1le5 n SER 261 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1le5 n LEU 262 N -0.57 -1.88 -0.00 1.04 7.94 -1.00 -4.92 117.00 117.60 1le5 n LEU 262 Ca -0.16 0.38 0.03 0.00 -1.11 0.00 0.00 56.01 55.14 1le5 n LEU 262 Cb 0.69 -1.06 -0.04 0.00 0.53 0.00 0.00 43.42 43.54 1le5 n LEU 262 CO -0.09 -4.28 -0.47 0.00 -1.11 0.00 0.00 177.39 171.44 1le5 n GLN 263 N -0.03 1.08 -3.61 1.96 -0.00 -1.26 -4.50 117.38 111.03 1le5 n GLN 263 Ca 0.05 -0.04 -0.15 0.00 -0.00 0.00 0.00 57.00 56.86 1le5 n GLN 263 Cb 0.53 -1.07 -0.06 0.00 -0.00 0.00 0.00 30.24 29.64 1le5 n GLN 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1le5 s ALA 264 N -2.24 -1.34 0.15 2.61 0.00 -1.26 -4.94 121.76 114.73 1le5 s ALA 264 Ca -0.01 0.79 -0.34 0.00 0.00 0.00 0.00 51.96 52.40 1le5 s ALA 264 Cb 0.04 0.16 -0.16 0.00 0.00 0.00 0.00 23.12 23.16 1le5 s ALA 264 CO 0.24 -0.39 1.27 -0.35 0.00 0.00 0.00 175.76 176.53 1le5 n PRO 265 N 0.82 1.30 -4.13 0.00 -0.04 -1.26 -4.73 135.00 126.96 1le5 n PRO 265 Ca -0.19 0.47 -0.34 0.00 -0.04 0.00 0.00 63.50 63.40 1le5 n PRO 265 Cb 0.58 -2.05 -0.15 0.00 -0.04 0.00 0.00 33.50 31.84 1le5 n PRO 265 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1le5 s VAL 266 N 0.13 2.66 -0.97 0.52 1.01 -0.72 -4.98 120.40 118.04 1le5 s VAL 266 Ca 0.77 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.85 1le5 s VAL 266 Cb -0.86 -2.16 0.19 0.00 0.00 0.00 0.00 36.38 33.55 1le5 s VAL 266 CO 0.49 0.49 1.06 -0.60 0.00 0.00 0.00 175.10 176.54 1le5 s ARG 267 N 1.25 3.77 0.88 2.72 3.52 -1.26 -0.38 118.95 129.45 1le5 s ARG 267 Ca 0.03 -2.33 -0.14 0.00 -0.13 0.00 0.00 55.73 53.17 1le5 s ARG 267 Cb -0.14 -4.73 0.20 0.00 -1.56 0.00 0.00 34.95 28.72 1le5 s ARG 267 CO -0.07 -1.54 1.19 1.33 -0.81 0.00 0.00 175.30 175.41 1le5 n VAL 268 N 4.46 0.00 -4.53 7.11 0.24 0.47 -4.85 118.33 121.23 1le5 n VAL 268 Ca 0.23 -0.97 -0.27 0.00 -2.04 0.00 0.00 64.34 61.29 1le5 n VAL 268 Cb 0.46 -1.47 -0.13 0.00 -1.47 0.00 0.00 33.84 31.22 1le5 n VAL 268 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1le5 s SER 269 N -5.41 2.81 -0.03 -1.34 1.04 -1.26 -2.32 113.70 107.19 1le5 s SER 269 Ca 0.69 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 56.50 1le5 s SER 269 Cb -0.02 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.91 1le5 s SER 269 CO 0.48 0.15 -0.06 0.00 0.98 0.00 0.00 173.24 174.80 1le5 s MET 270 N -1.59 0.73 0.04 4.02 0.23 -0.45 -1.15 119.30 121.13 1le5 s MET 270 Ca 0.09 -0.17 -0.07 0.00 -1.03 0.00 0.00 55.69 54.51 1le5 s MET 270 Cb -0.10 -0.72 -0.01 0.00 -1.53 0.00 0.00 34.83 32.48 1le5 s MET 270 CO 0.03 0.02 0.14 1.14 -2.03 0.00 0.00 175.02 174.33 1le5 s GLN 271 N 0.44 0.65 0.14 3.16 0.00 0.30 0.04 119.66 124.39 1le5 s GLN 271 Ca -0.06 -0.73 -0.30 0.00 -0.00 0.00 0.00 55.36 54.28 1le5 s GLN 271 Cb -0.10 0.26 -0.07 0.00 0.00 0.00 0.00 33.01 33.11 1le5 s GLN 271 CO 0.00 -0.18 1.05 -0.51 0.00 0.00 0.00 175.29 175.66 1le5 s LEU 272 N -2.18 4.48 -0.07 2.60 1.02 -1.26 0.03 118.68 123.30 1le5 s LEU 272 Ca -0.04 1.97 0.03 0.00 0.02 0.00 0.00 54.13 56.11 1le5 s LEU 272 Cb -0.00 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.61 1le5 s LEU 272 CO -0.05 -0.18 -0.18 -0.60 0.02 0.00 0.00 176.35 175.36 1le5 s ARG 273 N -0.11 2.22 -0.34 1.70 3.52 0.17 0.46 118.95 126.57 1le5 s ARG 273 Ca 0.49 -0.63 -0.06 0.00 -0.13 0.00 0.00 55.73 55.39 1le5 s ARG 273 Cb -0.27 -1.77 0.04 0.00 -1.56 0.00 0.00 34.95 31.39 1le5 s ARG 273 CO 0.32 0.14 0.10 0.50 -0.81 0.00 0.00 175.30 175.56 1le5 s ARG 274 N 0.39 2.61 0.09 5.12 3.52 -0.36 0.29 118.95 130.61 1le5 s ARG 274 Ca -0.13 -1.19 -0.36 0.00 -0.13 0.00 0.00 55.73 53.92 1le5 s ARG 274 Cb -0.16 -3.45 -0.16 0.00 -1.56 0.00 0.00 34.95 29.62 1le5 s ARG 274 CO 0.05 -0.67 1.56 -1.35 -0.81 0.00 0.00 175.30 174.09 1le5 h PRO 275 N 8.21 -0.89 -0.25 5.12 0.11 -1.85 -1.47 132.00 140.98 1le5 h PRO 275 Ca -0.23 0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.96 1le5 h PRO 275 Cb 1.08 0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1le5 h PRO 275 CO 0.60 -0.59 -0.15 -1.13 -0.21 0.00 0.00 178.00 176.52 1le5 n SER 276 N -5.54 -0.27 -1.62 -2.05 3.41 -1.26 0.13 113.62 106.42 1le5 n SER 276 Ca -0.11 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 1le5 n SER 276 Cb 0.45 -0.17 0.35 0.00 -0.26 0.00 0.00 64.21 64.58 1le5 n SER 276 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1le5 n ASP 277 N -3.59 4.83 -2.34 4.04 5.68 -1.24 -4.94 116.55 119.00 1le5 n ASP 277 Ca 0.01 -2.60 -0.06 0.00 -0.50 0.00 0.00 54.79 51.63 1le5 n ASP 277 Cb 0.07 -0.61 -0.00 0.00 -1.14 0.00 0.00 41.12 39.43 1le5 n ASP 277 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1le5 n ARG 278 N 0.83 -2.49 -3.28 0.11 1.74 0.36 -4.93 116.66 109.00 1le5 n ARG 278 Ca 0.25 0.28 -0.23 0.00 -0.77 0.00 0.00 57.85 57.37 1le5 n ARG 278 Cb 0.96 -4.78 -0.00 0.00 -1.02 0.00 0.00 32.46 27.61 1le5 n ARG 278 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1le5 s GLU 279 N -4.76 3.32 0.10 5.56 -1.05 -0.95 -4.90 118.70 116.02 1le5 s GLU 279 Ca 0.00 -0.46 0.05 0.00 -0.15 0.00 0.00 54.97 54.42 1le5 s GLU 279 Cb 0.00 -2.65 -0.03 0.00 -0.44 0.00 0.00 34.13 31.01 1le5 s GLU 279 CO 0.00 0.01 -0.13 -0.51 0.95 0.00 0.00 175.26 175.58 1le5 s LEU 280 N -4.37 2.36 0.76 1.83 1.43 -1.26 -1.22 118.68 118.20 1le5 s LEU 280 Ca 0.43 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1le5 s LEU 280 Cb -0.10 -0.48 0.08 0.00 0.03 0.00 0.00 46.19 45.73 1le5 s LEU 280 CO 0.36 -0.15 1.09 -0.94 0.23 0.00 0.00 176.35 176.94 1le5 s SER 281 N -2.20 4.55 0.38 2.29 1.04 0.17 -4.84 113.70 115.09 1le5 s SER 281 Ca 0.04 0.48 -0.28 0.00 0.48 0.00 0.00 55.95 56.68 1le5 s SER 281 Cb -0.06 -1.02 -0.10 0.00 0.10 0.00 0.00 66.02 64.94 1le5 s SER 281 CO 0.02 -1.80 1.42 -1.61 0.98 0.00 0.00 173.24 172.25 1le5 s GLU 282 N -5.39 4.11 0.64 4.02 0.41 -1.26 -4.55 118.70 116.68 1le5 s GLU 282 Ca 0.62 2.43 -0.17 0.00 -0.41 0.00 0.00 54.97 57.44 1le5 s GLU 282 Cb -0.10 -2.94 -0.01 0.00 -1.78 0.00 0.00 34.13 29.30 1le5 s GLU 282 CO 0.47 -0.47 1.19 -1.25 -0.49 0.00 0.00 175.26 174.70 1le5 s PRO 283 N -2.07 2.73 -0.04 0.39 0.04 -1.26 -4.66 135.00 130.12 1le5 s PRO 283 Ca 0.53 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.31 1le5 s PRO 283 Cb -0.44 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1le5 s PRO 283 CO 0.59 -1.38 -0.05 1.41 0.04 0.00 0.00 177.00 177.61 1le5 s MET 284 N -3.61 0.82 0.30 4.56 1.75 0.11 -4.92 119.30 118.31 1le5 s MET 284 Ca 0.75 -0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.77 1le5 s MET 284 Cb -0.28 -0.82 -0.12 0.00 2.84 0.00 0.00 34.83 36.45 1le5 s MET 284 CO 0.37 -0.06 1.50 -1.91 -0.65 0.00 0.00 175.02 174.28 1le5 n GLU 285 N 3.93 2.48 -3.70 4.11 0.00 -1.26 -1.34 120.64 124.87 1le5 n GLU 285 Ca -0.25 0.88 -0.10 0.00 0.00 0.00 0.00 57.16 57.69 1le5 n GLU 285 Cb 0.51 -2.60 -0.11 0.00 0.00 0.00 0.00 31.44 29.24 1le5 n GLU 285 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1le5 s PHE 286 N -0.33 -0.61 -0.29 4.31 2.19 -0.98 -4.88 117.98 117.40 1le5 s PHE 286 Ca 0.62 1.29 0.01 0.00 0.33 0.00 0.00 56.93 59.18 1le5 s PHE 286 Cb -0.54 0.27 0.06 0.00 -1.31 0.00 0.00 43.02 41.50 1le5 s PHE 286 CO 0.53 -0.34 -0.04 -1.14 1.83 0.00 0.00 175.22 176.05 1le5 s GLN 287 N 1.39 2.28 -0.02 10.12 0.74 -0.85 -0.39 119.66 132.92 1le5 s GLN 287 Ca -0.09 -1.35 -0.30 0.00 0.05 0.00 0.00 55.36 53.66 1le5 s GLN 287 Cb -0.08 -3.05 -0.05 0.00 1.10 0.00 0.00 33.01 30.92 1le5 s GLN 287 CO -0.13 -0.63 1.39 0.71 -0.55 0.00 0.00 175.29 176.09 1le5 s TYR 288 N 1.16 2.82 0.18 1.67 1.51 0.49 -4.32 117.35 120.86 1le5 s TYR 288 Ca -0.06 0.82 0.01 0.00 -1.01 0.00 0.00 57.07 56.83 1le5 s TYR 288 Cb -0.20 -3.65 -0.04 0.00 -0.11 0.00 0.00 41.96 37.96 1le5 s TYR 288 CO -0.03 -2.40 0.35 -0.51 -1.11 0.00 0.00 175.55 171.84 1le5 s LEU 289 N 2.58 4.28 0.53 -1.29 1.43 -0.77 -1.76 118.68 123.67 1le5 s LEU 289 Ca 0.63 0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 53.79 1le5 s LEU 289 Cb -0.30 -3.04 -0.06 0.00 0.03 0.00 0.00 46.19 42.82 1le5 s LEU 289 CO 0.25 -0.01 1.30 -2.65 0.23 0.00 0.00 176.35 175.47 1le5 n PRO 290 N -0.69 1.66 0.00 1.29 -0.02 -1.26 -0.70 135.00 135.29 1le5 n PRO 290 Ca -0.06 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1le5 n PRO 290 Cb 0.54 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1le5 n PRO 290 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23