#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le5 n GLY 39 N 0.00 2.04 3.66 -5.12 0.00 -1.26 -5.01 105.19 99.50 1le5 n GLY 39 Ca 0.00 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1le5 n GLY 39 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1le5 s PRO 40 N 0.00 4.25 0.00 1.61 0.04 -0.82 -4.43 135.00 135.66 1le5 s PRO 40 Ca 0.00 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1le5 s PRO 40 Cb 0.00 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1le5 s PRO 40 CO 0.00 -0.65 0.00 0.66 0.04 0.00 0.00 177.00 177.05 1le5 n TYR 41 N 6.40 0.00 -4.04 0.56 0.53 -1.24 -4.67 117.16 114.70 1le5 n TYR 41 Ca 0.13 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.68 1le5 n TYR 41 Cb 0.46 0.00 -0.15 0.00 -1.03 0.00 0.00 39.34 38.62 1le5 n TYR 41 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1le5 s LEU 42 N 0.00 3.24 -0.23 7.72 1.43 -1.26 -4.13 118.68 125.45 1le5 s LEU 42 Ca 0.00 -1.17 -0.08 0.00 -1.03 0.00 0.00 54.13 51.85 1le5 s LEU 42 Cb 0.00 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1le5 s LEU 42 CO 0.00 -0.16 0.08 -1.58 0.23 0.00 0.00 176.35 174.93 1le5 s GLN 43 N 1.19 3.81 -0.87 1.70 0.74 0.63 -4.78 119.66 122.08 1le5 s GLN 43 Ca -0.05 -0.41 -0.17 0.00 0.05 0.00 0.00 55.36 54.79 1le5 s GLN 43 Cb -0.18 -3.33 0.16 0.00 1.10 0.00 0.00 33.01 30.76 1le5 s GLN 43 CO -0.06 -0.02 0.98 0.42 -0.55 0.00 0.00 175.29 176.06 1le5 s ILE 44 N 1.19 5.05 -0.42 -2.34 1.01 -1.26 0.70 121.20 125.13 1le5 s ILE 44 Ca 0.05 -1.86 0.21 0.00 0.00 0.00 0.00 60.65 59.05 1le5 s ILE 44 Cb -0.14 -4.65 0.22 0.00 0.01 0.00 0.00 42.46 37.89 1le5 s ILE 44 CO 0.04 -1.32 1.65 0.00 0.00 0.00 0.00 174.94 175.31 1le5 n LEU 45 N 5.61 0.57 -3.63 2.97 -0.00 -1.06 -4.79 117.00 116.67 1le5 n LEU 45 Ca 0.18 0.69 -0.09 0.00 -0.00 0.00 0.00 56.01 56.79 1le5 n LEU 45 Cb 0.48 -0.67 -0.02 0.00 -0.00 0.00 0.00 43.42 43.21 1le5 n LEU 45 CO 0.45 -0.70 0.45 -0.70 -0.00 0.00 0.00 177.39 176.89 1le5 s GLU 46 N -3.38 1.50 0.21 1.47 -6.30 -1.05 -5.00 118.70 106.15 1le5 s GLU 46 Ca 0.02 -0.71 -0.08 0.00 -2.50 0.00 0.00 54.97 51.70 1le5 s GLU 46 Cb 0.08 0.59 -0.02 0.00 0.00 0.00 0.00 34.13 34.78 1le5 s GLU 46 CO 0.29 -0.67 0.30 -0.65 0.02 0.00 0.00 175.26 174.55 1le5 s GLN 47 N -3.80 1.33 0.00 4.30 -0.21 -1.26 -3.92 119.66 116.10 1le5 s GLN 47 Ca 0.06 -1.38 0.00 0.00 0.02 0.00 0.00 55.36 54.06 1le5 s GLN 47 Cb -0.03 0.37 0.00 0.00 1.00 0.00 0.00 33.01 34.35 1le5 s GLN 47 CO -0.03 -0.50 0.00 -2.30 -2.12 0.00 0.00 175.29 170.34 1le5 n PRO 48 N -0.30 -1.09 -0.07 2.91 -0.02 -1.26 0.12 135.00 135.28 1le5 n PRO 48 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.58 1le5 n PRO 48 Cb 0.64 0.00 0.32 0.00 -0.02 0.00 0.00 33.50 34.44 1le5 n PRO 48 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1le5 n LYS 49 N -1.41 2.01 0.00 -0.52 5.02 -1.26 -1.77 118.16 120.23 1le5 n LYS 49 Ca 0.00 -1.50 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 1le5 n LYS 49 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1le5 n LYS 49 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1le5 n GLN 50 N 0.75 0.00 -3.60 1.97 7.27 -1.26 -4.76 117.38 117.75 1le5 n GLN 50 Ca 0.17 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 57.16 1le5 n GLN 50 Cb 0.45 -0.73 -0.09 0.00 2.41 0.00 0.00 30.24 32.28 1le5 n GLN 50 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1le5 s ARG 51 N 0.00 0.34 0.00 3.69 1.70 -1.26 -3.45 118.95 119.97 1le5 s ARG 51 Ca 0.00 0.98 0.00 0.00 -0.47 0.00 0.00 55.73 56.24 1le5 s ARG 51 Cb 0.00 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.62 1le5 s ARG 51 CO 0.00 -0.31 0.00 0.41 -1.08 0.00 0.00 175.30 174.32 1le5 n GLY 52 N 5.39 1.26 3.79 3.88 0.00 -1.26 -4.97 105.19 113.27 1le5 n GLY 52 Ca -0.08 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1le5 n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1le5 s PHE 53 N 0.00 3.77 -0.68 1.61 5.36 -1.26 -4.83 117.98 121.95 1le5 s PHE 53 Ca 0.00 1.61 -0.17 0.00 -0.96 0.00 0.00 56.93 57.41 1le5 s PHE 53 Cb 0.00 -2.78 0.14 0.00 -0.34 0.00 0.00 43.02 40.04 1le5 s PHE 53 CO 0.00 0.37 0.74 0.50 -1.46 0.00 0.00 175.22 175.36 1le5 s ARG 54 N -1.68 3.22 -0.39 10.12 3.52 -1.26 -1.13 118.95 131.36 1le5 s ARG 54 Ca 0.43 -1.69 -0.32 0.00 -0.13 0.00 0.00 55.73 54.01 1le5 s ARG 54 Cb -0.20 -4.39 -0.10 0.00 -1.56 0.00 0.00 34.95 28.70 1le5 s ARG 54 CO 0.24 -1.48 2.27 1.19 -0.81 0.00 0.00 175.30 176.71 1le5 n PHE 55 N 5.67 1.58 -2.17 5.12 3.72 -1.26 -4.84 117.46 125.27 1le5 n PHE 55 Ca -0.01 0.18 -0.33 0.00 -0.05 0.00 0.00 57.45 57.24 1le5 n PHE 55 Cb 0.44 -2.58 0.00 0.00 -0.94 0.00 0.00 39.48 36.40 1le5 n PHE 55 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1le5 s ARG 56 N 6.74 3.41 0.00 -1.08 1.70 -1.10 -4.65 118.95 123.96 1le5 s ARG 56 Ca 1.08 1.29 0.00 0.00 -0.47 0.00 0.00 55.73 57.63 1le5 s ARG 56 Cb -0.68 -2.04 0.00 0.00 -0.57 0.00 0.00 34.95 31.66 1le5 s ARG 56 CO 0.43 -0.75 0.00 0.66 -1.08 0.00 0.00 175.30 174.56 1le5 n TYR 57 N -1.73 -1.97 0.01 5.89 0.53 -1.26 -2.18 117.16 116.45 1le5 n TYR 57 Ca 0.09 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.86 1le5 n TYR 57 Cb 0.53 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.75 1le5 n TYR 57 CO 0.00 0.00 0.00 -0.24 -1.02 0.00 0.00 176.86 175.60 1le5 h VAL 58 N -0.01 1.05 -0.59 -0.72 3.04 -1.94 -3.34 116.25 113.74 1le5 h VAL 58 Ca 0.00 -1.35 -0.36 0.00 -1.01 0.00 0.00 66.70 63.98 1le5 h VAL 58 Cb 0.00 1.81 -0.15 0.00 -2.01 0.00 0.00 31.29 30.94 1le5 h VAL 58 CO 0.00 0.29 0.41 0.00 -1.01 0.00 0.00 177.57 177.26 1le5 n GLU 60 N 0.45 3.26 0.00 0.00 2.13 -1.25 -5.12 120.64 120.12 1le5 n GLU 60 Ca 0.34 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1le5 n GLU 60 Cb 0.58 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 31.32 1le5 n GLU 60 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1le5 n GLY 61 N 1.40 2.57 3.70 8.31 0.00 -1.25 -4.99 105.19 114.93 1le5 n GLY 61 Ca 0.01 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 1le5 n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1le5 s PRO 62 N -2.34 4.39 0.00 1.61 0.04 -1.26 -4.58 135.00 132.86 1le5 s PRO 62 Ca 0.00 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1le5 s PRO 62 Cb 0.00 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1le5 s PRO 62 CO 0.00 -0.35 0.00 0.43 0.04 0.00 0.00 177.00 177.12 1le5 n SER 63 N 4.44 0.00 -1.59 6.66 7.64 -1.26 -4.75 113.62 124.76 1le5 n SER 63 Ca 0.10 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.87 1le5 n SER 63 Cb 0.46 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.73 1le5 n SER 63 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1le5 n HIS 64 N -0.09 1.36 -1.94 1.43 8.25 -1.26 -4.94 115.22 118.03 1le5 n HIS 64 Ca 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 57.72 56.24 1le5 n HIS 64 Cb 0.00 -0.62 0.00 0.00 1.12 0.00 0.00 29.99 30.49 1le5 n HIS 64 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1le5 n GLY 65 N -0.12 -0.05 3.35 -1.41 0.00 -1.26 -5.17 105.19 100.54 1le5 n GLY 65 Ca 0.27 -1.27 -0.07 0.00 0.00 0.00 0.00 46.02 44.95 1le5 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le5 n GLY 66 N 0.00 1.01 3.34 -0.02 0.00 -1.26 -4.83 105.19 103.42 1le5 n GLY 66 Ca 0.00 -1.21 -0.46 0.00 0.00 0.00 0.00 46.02 44.35 1le5 n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1le5 s LEU 67 N 0.00 6.37 0.00 0.99 1.43 -1.06 -4.95 118.68 121.47 1le5 s LEU 67 Ca 0.15 -2.30 0.00 0.00 -1.03 0.00 0.00 54.13 50.95 1le5 s LEU 67 Cb -0.04 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1le5 s LEU 67 CO 0.09 -0.73 0.00 -2.65 0.23 0.00 0.00 176.35 173.29 1le5 n PRO 68 N 4.69 1.98 -3.69 1.29 -0.02 -1.26 -4.44 135.00 133.55 1le5 n PRO 68 Ca 0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.43 1le5 n PRO 68 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.89 1le5 n PRO 68 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1le5 s GLY 69 N -0.16 -0.16 -0.68 -1.23 0.00 0.52 -4.13 107.32 101.47 1le5 s GLY 69 Ca 0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 44.72 44.30 1le5 s GLY 69 CO 0.00 -0.29 1.88 0.00 0.00 0.00 0.00 173.10 174.69 1le5 n ALA 70 N -0.29 1.10 -3.15 3.20 0.00 0.12 -4.40 120.51 117.09 1le5 n ALA 70 Ca -0.13 -2.67 0.05 0.00 0.00 0.00 0.00 53.44 50.70 1le5 n ALA 70 Cb 0.63 -3.55 -0.01 0.00 0.00 0.00 0.00 19.45 16.52 1le5 n ALA 70 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1le5 s SER 71 N 7.19 -0.52 -0.12 0.00 0.15 -1.26 -4.91 113.70 114.23 1le5 s SER 71 Ca 0.72 0.16 -0.25 0.00 0.70 0.00 0.00 55.95 57.27 1le5 s SER 71 Cb 0.05 1.37 -0.22 0.00 -1.71 0.00 0.00 66.02 65.51 1le5 s SER 71 CO 0.23 -0.10 0.74 0.28 1.20 0.00 0.00 173.24 175.59 1le5 h SER 72 N 7.60 -0.01 0.00 5.45 0.02 -1.88 -3.35 113.55 121.38 1le5 h SER 72 Ca -0.10 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1le5 h SER 72 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1le5 h SER 72 CO -0.08 0.88 0.00 -0.62 -1.14 0.00 0.00 176.83 175.87 1le5 n GLU 73 N -4.66 0.00 0.00 3.45 1.02 -1.26 -4.42 120.64 114.76 1le5 n GLU 73 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1le5 n GLU 73 Cb 0.40 -0.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 1le5 n GLU 73 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1le5 n LYS 74 N 0.00 0.00 -0.01 3.49 5.02 -1.26 -4.63 118.16 120.77 1le5 n LYS 74 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1le5 n LYS 74 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1le5 n LYS 74 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1le5 n ASN 75 N 1.98 0.14 -1.88 4.39 2.85 -1.26 -5.04 115.26 116.44 1le5 n ASN 75 Ca 0.00 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 1le5 n ASN 75 Cb 0.00 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 40.49 1le5 n ASN 75 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1le5 n LYS 76 N -2.48 1.26 -0.71 1.20 3.00 -1.26 -5.16 118.16 114.01 1le5 n LYS 76 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1le5 n LYS 76 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.05 1le5 n LYS 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1le5 n LYS 77 N -0.81 0.00 -3.64 1.64 5.02 -1.26 -4.28 118.16 114.82 1le5 n LYS 77 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1le5 n LYS 77 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 1le5 n LYS 77 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1le5 s SER 78 N 0.34 -0.48 0.46 4.39 0.15 -1.26 -5.05 113.70 112.25 1le5 s SER 78 Ca 0.00 0.59 0.06 0.00 0.70 0.00 0.00 55.95 57.31 1le5 s SER 78 Cb 0.00 0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 64.89 1le5 s SER 78 CO 0.00 -0.46 0.24 -0.31 1.20 0.00 0.00 173.24 173.91 1le5 s TYR 79 N -0.90 2.27 -0.36 3.44 1.51 -1.26 0.19 117.35 122.24 1le5 s TYR 79 Ca -0.09 -0.69 -0.28 0.00 -1.01 0.00 0.00 57.07 55.00 1le5 s TYR 79 Cb -0.03 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1le5 s TYR 79 CO 0.06 -0.02 2.03 -1.25 -1.11 0.00 0.00 175.55 175.26 1le5 s PRO 80 N -4.03 2.98 -0.18 -1.71 0.04 -1.24 -4.74 135.00 126.11 1le5 s PRO 80 Ca 0.36 1.50 -0.06 0.00 0.04 0.00 0.00 61.00 62.84 1le5 s PRO 80 Cb 0.01 -4.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.18 1le5 s PRO 80 CO 0.20 -2.28 0.03 -0.65 0.04 0.00 0.00 177.00 174.35 1le5 s GLN 81 N 6.47 3.83 0.30 4.56 -1.52 -1.25 -1.29 119.66 130.77 1le5 s GLN 81 Ca 0.87 -0.42 0.10 0.00 -1.95 0.00 0.00 55.36 53.96 1le5 s GLN 81 Cb -0.24 -3.13 -0.06 0.00 -0.22 0.00 0.00 33.01 29.36 1le5 s GLN 81 CO 0.31 0.20 -0.12 0.14 -0.25 0.00 0.00 175.29 175.57 1le5 s VAL 82 N 0.54 2.18 0.28 1.09 -7.23 -0.39 -2.52 120.40 114.35 1le5 s VAL 82 Ca 0.01 -2.25 -0.10 0.00 -1.81 0.00 0.00 61.98 57.82 1le5 s VAL 82 Cb -0.13 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1le5 s VAL 82 CO 0.02 -0.31 0.50 -1.59 -0.31 0.00 0.00 175.10 173.41 1le5 s LYS 83 N -3.60 1.70 -0.13 4.82 -2.85 0.22 -0.16 119.74 119.75 1le5 s LYS 83 Ca 0.31 -1.41 0.02 0.00 -1.00 0.00 0.00 55.97 53.88 1le5 s LYS 83 Cb 0.00 0.48 0.02 0.00 -2.06 0.00 0.00 37.83 36.26 1le5 s LYS 83 CO 0.15 -0.72 -0.17 0.42 0.10 0.00 0.00 175.35 175.13 1le5 s ILE 84 N -3.61 1.66 0.07 3.79 1.09 -0.31 -0.27 121.20 123.62 1le5 s ILE 84 Ca 0.24 -0.72 -0.05 0.00 -1.10 0.00 0.00 60.65 59.02 1le5 s ILE 84 Cb -0.01 -1.51 -0.05 0.00 -1.06 0.00 0.00 42.46 39.83 1le5 s ILE 84 CO 0.12 0.47 0.30 0.00 -0.10 0.00 0.00 174.94 175.73 1le5 n ASN 86 N 0.58 -3.99 -3.13 0.00 5.15 -1.26 -3.63 115.26 108.98 1le5 n ASN 86 Ca -0.07 -0.10 -0.18 0.00 -0.60 0.00 0.00 54.58 53.63 1le5 n ASN 86 Cb 0.52 -3.33 0.17 0.00 -0.53 0.00 0.00 39.78 36.60 1le5 n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1le5 n TYR 87 N -3.73 -3.19 0.00 1.20 -0.00 -1.26 -1.94 117.16 108.25 1le5 n TYR 87 Ca -0.08 -0.51 0.00 0.00 -0.00 0.00 0.00 57.90 57.31 1le5 n TYR 87 Cb 0.58 -0.71 0.00 0.00 -0.00 0.00 0.00 39.34 39.21 1le5 n TYR 87 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41 1le5 n VAL 88 N -4.44 0.00 0.00 -3.48 3.14 -1.26 -4.76 118.33 107.53 1le5 n VAL 88 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1le5 n VAL 88 Cb 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.13 1le5 n VAL 88 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1le5 n GLY 89 N 5.00 0.51 3.74 7.55 0.00 -1.26 -5.01 105.19 115.72 1le5 n GLY 89 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1le5 n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1le5 s PRO 90 N 3.12 1.87 -0.22 1.61 0.04 -1.17 -4.82 135.00 135.43 1le5 s PRO 90 Ca 0.00 1.20 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 1le5 s PRO 90 Cb 0.00 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.84 1le5 s PRO 90 CO 0.00 -1.92 1.14 0.00 0.04 0.00 0.00 177.00 176.25 1le5 s ALA 91 N -2.85 -2.01 -0.18 8.56 0.00 -1.26 -4.22 121.76 119.79 1le5 s ALA 91 Ca 0.63 1.72 0.01 0.00 0.00 0.00 0.00 51.96 54.31 1le5 s ALA 91 Cb -0.18 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.83 1le5 s ALA 91 CO 0.57 -0.26 -0.19 0.15 0.00 0.00 0.00 175.76 176.02 1le5 s LYS 92 N -0.77 2.92 -0.08 0.00 1.02 -1.09 -3.86 119.74 117.88 1le5 s LYS 92 Ca 0.03 -0.85 -0.10 0.00 0.02 0.00 0.00 55.97 55.07 1le5 s LYS 92 Cb -0.02 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.68 1le5 s LYS 92 CO -0.04 -0.23 0.24 0.08 -0.92 0.00 0.00 175.35 174.49 1le5 s VAL 93 N 1.29 5.32 0.32 3.17 1.01 -0.13 -2.33 120.40 129.05 1le5 s VAL 93 Ca 0.04 0.45 0.09 0.00 0.00 0.00 0.00 61.98 62.56 1le5 s VAL 93 Cb -0.13 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1le5 s VAL 93 CO -0.12 0.59 0.08 0.27 0.00 0.00 0.00 175.10 175.92 1le5 s ILE 94 N -0.93 3.03 -0.10 2.22 -4.36 0.15 -1.33 121.20 119.88 1le5 s ILE 94 Ca 0.18 -1.80 -0.04 0.00 -0.26 0.00 0.00 60.65 58.73 1le5 s ILE 94 Cb -0.14 -2.92 0.05 0.00 1.25 0.00 0.00 42.46 40.71 1le5 s ILE 94 CO 0.07 -0.23 0.21 0.68 0.24 0.00 0.00 174.94 175.91 1le5 s VAL 95 N -2.42 -0.28 -0.03 8.37 -7.23 -0.59 -1.56 120.40 116.67 1le5 s VAL 95 Ca 0.36 0.29 0.07 0.00 -1.81 0.00 0.00 61.98 60.89 1le5 s VAL 95 Cb -0.03 -0.35 -0.01 0.00 0.56 0.00 0.00 36.38 36.55 1le5 s VAL 95 CO 0.21 0.12 -0.23 0.00 -0.31 0.00 0.00 175.10 174.89 1le5 s GLN 96 N 2.13 2.05 -0.13 4.82 0.00 -0.90 -2.59 119.66 125.05 1le5 s GLN 96 Ca 0.00 -0.83 -0.29 0.00 -0.00 0.00 0.00 55.36 54.24 1le5 s GLN 96 Cb -0.12 -1.89 -0.04 0.00 0.00 0.00 0.00 33.01 30.97 1le5 s GLN 96 CO -0.07 0.45 1.56 -0.51 0.00 0.00 0.00 175.29 176.72 1le5 s LEU 97 N -0.40 4.17 0.30 2.60 1.43 -1.26 -1.79 118.68 123.72 1le5 s LEU 97 Ca 0.05 1.94 0.08 0.00 -1.03 0.00 0.00 54.13 55.17 1le5 s LEU 97 Cb -0.10 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 1le5 s LEU 97 CO 0.01 -0.99 0.21 0.68 0.23 0.00 0.00 176.35 176.49 1le5 s VAL 98 N 4.26 3.84 0.08 -1.59 -7.23 0.22 -1.92 120.40 118.05 1le5 s VAL 98 Ca 0.69 -1.47 -0.17 0.00 -1.81 0.00 0.00 61.98 59.21 1le5 s VAL 98 Cb -0.28 -3.22 -0.07 0.00 0.56 0.00 0.00 36.38 33.37 1le5 s VAL 98 CO 0.26 -0.27 0.54 -0.89 -0.31 0.00 0.00 175.10 174.44 1le5 s THR 99 N -2.25 4.81 0.00 5.32 2.01 -0.63 -1.03 115.64 123.86 1le5 s THR 99 Ca 0.36 1.07 0.00 0.00 0.31 0.00 0.00 61.69 63.43 1le5 s THR 99 Cb -0.06 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.62 1le5 s THR 99 CO 0.25 0.48 0.33 -3.20 -0.69 0.00 0.00 174.62 171.79 1le5 n ASN 100 N 1.50 0.00 0.00 3.53 5.15 -1.26 -4.38 115.26 119.80 1le5 n ASN 100 Ca -0.10 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1le5 n ASN 100 Cb 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 1le5 n ASN 100 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1le5 n GLY 101 N -0.35 0.19 0.11 8.20 0.00 -1.26 -4.56 105.19 107.53 1le5 n GLY 101 Ca 0.00 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 1le5 n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1le5 n LYS 102 N 0.00 0.68 -3.92 1.61 5.02 -1.26 -4.78 118.16 115.52 1le5 n LYS 102 Ca 0.00 0.18 -0.33 0.00 -2.02 0.00 0.00 58.31 56.14 1le5 n LYS 102 Cb 0.00 -1.64 -0.14 0.00 -0.02 0.00 0.00 35.03 33.23 1le5 n LYS 102 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1le5 s ASN 103 N -6.25 4.97 -0.20 4.39 -0.87 -1.26 -5.07 114.94 110.64 1le5 s ASN 103 Ca -0.17 -2.12 -0.38 0.00 -1.57 0.00 0.00 52.86 48.63 1le5 s ASN 103 Cb 0.07 -1.71 -0.14 0.00 -0.02 0.00 0.00 41.25 39.45 1le5 s ASN 103 CO 0.76 -0.45 1.79 2.30 -2.57 0.00 0.00 177.10 178.93 1le5 n ILE 104 N 4.38 0.40 -4.08 0.60 -5.35 -1.26 -4.96 119.36 109.09 1le5 n ILE 104 Ca 0.01 -0.07 -0.12 0.00 -0.27 0.00 0.00 62.75 62.30 1le5 n ILE 104 Cb 0.42 -1.46 -0.06 0.00 -1.74 0.00 0.00 39.64 36.80 1le5 n ILE 104 CO 0.00 0.00 0.00 -1.38 -1.76 0.00 0.00 176.55 173.41 1le5 s HIS 105 N 3.67 0.82 0.34 4.28 -3.43 -1.26 -4.52 115.29 115.18 1le5 s HIS 105 Ca 0.96 -1.09 -0.29 0.00 -0.80 0.00 0.00 55.06 53.84 1le5 s HIS 105 Cb -0.93 -0.10 -0.11 0.00 -1.43 0.00 0.00 32.58 30.00 1le5 s HIS 105 CO 0.60 -0.95 1.51 1.28 -2.00 0.00 0.00 174.74 175.18 1le5 n LEU 106 N -0.42 4.49 -4.81 5.38 7.99 0.17 -1.60 117.00 128.19 1le5 n LEU 106 Ca 0.00 1.19 -0.36 0.00 -0.01 0.00 0.00 56.01 56.83 1le5 n LEU 106 Cb 0.63 -1.60 -0.07 0.00 -0.11 0.00 0.00 43.42 42.27 1le5 n LEU 106 CO 0.28 0.09 -0.21 -2.28 -1.51 0.00 0.00 177.39 173.76 1le5 s HIS 107 N -0.66 3.46 0.25 -1.77 5.65 -0.81 -4.66 115.29 116.75 1le5 s HIS 107 Ca 0.58 0.42 -0.05 0.00 0.25 0.00 0.00 55.06 56.26 1le5 s HIS 107 Cb -0.49 -1.91 0.34 0.00 -1.18 0.00 0.00 32.58 29.34 1le5 s HIS 107 CO 0.58 0.64 1.86 0.00 -0.65 0.00 0.00 174.74 177.16 1le5 h ALA 108 N 5.12 1.23 -2.71 1.58 0.00 -1.92 -3.44 119.26 119.12 1le5 h ALA 108 Ca -0.53 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 53.83 1le5 h ALA 108 Cb 1.22 -0.25 0.16 0.00 0.00 0.00 0.00 17.79 18.91 1le5 h ALA 108 CO 0.58 0.33 0.40 -1.01 0.00 0.00 0.00 179.25 179.54 1le5 s HIS 109 N -6.06 2.06 0.06 0.00 3.76 -1.26 -4.82 115.29 109.03 1le5 s HIS 109 Ca -0.13 1.59 0.07 0.00 -0.15 0.00 0.00 55.06 56.45 1le5 s HIS 109 Cb 0.19 -3.48 -0.03 0.00 1.11 0.00 0.00 32.58 30.37 1le5 s HIS 109 CO 0.80 -2.62 -0.19 -1.12 -0.85 0.00 0.00 174.74 170.76 1le5 s SER 110 N -2.00 2.30 0.45 1.40 0.01 -1.13 -4.74 113.70 109.99 1le5 s SER 110 Ca 0.75 -0.56 -0.20 0.00 1.31 0.00 0.00 55.95 57.25 1le5 s SER 110 Cb -0.29 -0.16 -0.10 0.00 0.21 0.00 0.00 66.02 65.67 1le5 s SER 110 CO 0.45 0.09 0.95 -0.22 0.41 0.00 0.00 173.24 174.92 1le5 s LEU 111 N -1.42 3.87 0.09 2.44 0.20 -1.07 -0.58 118.68 122.22 1le5 s LEU 111 Ca 0.06 1.64 0.02 0.00 0.69 0.00 0.00 54.13 56.54 1le5 s LEU 111 Cb -0.09 -4.51 -0.04 0.00 -0.43 0.00 0.00 46.19 41.12 1le5 s LEU 111 CO 0.02 -0.41 -0.08 -0.69 -0.29 0.00 0.00 176.35 174.91 1le5 s VAL 112 N -2.28 0.76 0.00 1.68 1.01 0.96 -3.79 120.40 118.74 1le5 s VAL 112 Ca 0.61 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1le5 s VAL 112 Cb -0.09 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1le5 s VAL 112 CO 0.18 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 175.14 1le5 n GLY 113 N 0.25 -1.05 2.23 4.51 0.00 -1.26 -1.79 105.19 108.08 1le5 n GLY 113 Ca -0.14 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1le5 n GLY 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1le5 n LYS 114 N 0.00 0.00 -0.54 1.61 4.76 -1.26 -0.50 118.16 122.23 1le5 n LYS 114 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1le5 n LYS 114 Cb 0.00 0.00 0.10 0.00 -1.84 0.00 0.00 35.03 33.29 1le5 n LYS 114 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1le5 n HIS 115 N 4.46 1.33 -3.32 2.13 8.25 -1.26 -4.91 115.22 121.89 1le5 n HIS 115 Ca 0.00 -0.99 -0.34 0.00 -0.26 0.00 0.00 57.72 56.13 1le5 n HIS 115 Cb 0.00 -0.52 -0.06 0.00 1.12 0.00 0.00 29.99 30.53 1le5 n HIS 115 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1le5 s GLU 117 N -2.39 0.57 -0.81 0.00 -1.05 -0.85 -4.69 118.70 109.48 1le5 s GLU 117 Ca 0.44 1.26 -0.04 0.00 -0.15 0.00 0.00 54.97 56.48 1le5 s GLU 117 Cb -0.13 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1le5 s GLU 117 CO 0.20 -0.17 0.59 -0.25 0.95 0.00 0.00 175.26 176.58 1le5 n ASP 118 N 5.00 -4.43 0.00 0.83 8.00 -1.26 -2.76 116.55 121.93 1le5 n ASP 118 Ca -0.14 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1le5 n ASP 118 Cb 0.52 -3.09 0.00 0.00 -0.02 0.00 0.00 41.12 38.54 1le5 n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1le5 n GLY 119 N -1.32 0.77 3.09 0.44 0.00 -1.25 -4.91 105.19 102.02 1le5 n GLY 119 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1le5 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1le5 s VAL 120 N -2.63 2.15 0.21 1.61 0.11 -1.11 -2.61 120.40 118.12 1le5 s VAL 120 Ca 0.00 -1.34 -0.30 0.00 -2.93 0.00 0.00 61.98 57.41 1le5 s VAL 120 Cb 0.00 -2.12 -0.08 0.00 -1.53 0.00 0.00 36.38 32.65 1le5 s VAL 120 CO 0.00 0.21 1.01 0.00 -3.33 0.00 0.00 175.10 172.98 1le5 s THR 122 N -0.72 1.89 0.09 0.00 2.01 0.27 -1.54 115.64 117.65 1le5 s THR 122 Ca 0.45 -1.75 0.05 0.00 0.31 0.00 0.00 61.69 60.75 1le5 s THR 122 Cb -0.27 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1le5 s THR 122 CO 0.34 -0.32 -0.02 0.54 -0.69 0.00 0.00 174.62 174.47 1le5 s VAL 123 N 1.17 3.92 0.00 3.82 0.11 -0.44 -4.68 120.40 124.29 1le5 s VAL 123 Ca 0.01 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1le5 s VAL 123 Cb -0.19 -2.86 0.00 0.00 -1.53 0.00 0.00 36.38 31.80 1le5 s VAL 123 CO -0.09 0.11 0.00 0.41 -3.33 0.00 0.00 175.10 172.21 1le5 n THR 124 N 0.57 0.00 -3.85 5.04 -1.04 -1.26 -0.96 114.28 112.78 1le5 n THR 124 Ca -0.11 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.61 1le5 n THR 124 Cb 0.52 -0.54 0.01 0.00 -1.82 0.00 0.00 70.33 68.49 1le5 n THR 124 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1le5 n ALA 125 N -2.08 -2.25 -1.24 2.41 0.00 -1.26 -4.16 120.51 111.93 1le5 n ALA 125 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.16 1le5 n ALA 125 Cb 0.00 -2.55 0.22 0.00 0.00 0.00 0.00 19.45 17.13 1le5 n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1le5 n GLY 126 N -1.87 4.50 0.00 0.00 0.00 -1.25 -4.50 105.19 102.08 1le5 n GLY 126 Ca -0.22 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1le5 n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1le5 n PRO 127 N -0.86 0.00 -0.10 1.61 -0.04 -1.26 -3.02 135.00 131.33 1le5 n PRO 127 Ca 0.31 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.58 1le5 n PRO 127 Cb 1.04 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 34.39 1le5 n PRO 127 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1le5 h LYS 128 N 0.00 0.00 -6.31 0.54 6.56 -1.94 -3.41 116.57 112.02 1le5 h LYS 128 Ca 0.00 0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 59.03 1le5 h LYS 128 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 31.62 1le5 h LYS 128 CO 0.00 0.90 -0.14 -0.51 -2.06 0.00 0.00 179.45 177.64 1le5 s ASP 129 N -6.65 6.70 -0.42 0.86 1.01 -1.26 -5.01 116.67 111.90 1le5 s ASP 129 Ca -0.26 0.94 0.05 0.00 0.71 0.00 0.00 52.55 53.99 1le5 s ASP 129 Cb 0.04 -2.23 0.51 0.00 1.01 0.00 0.00 42.92 42.25 1le5 s ASP 129 CO 0.56 0.06 1.65 0.80 0.21 0.00 0.00 175.17 178.45 1le5 n MET 130 N 0.47 2.48 -3.54 8.23 1.56 -1.26 -4.52 117.12 120.53 1le5 n MET 130 Ca -0.04 -3.38 -0.40 0.00 -0.27 0.00 0.00 57.70 53.61 1le5 n MET 130 Cb 0.52 -2.10 -0.11 0.00 2.15 0.00 0.00 33.22 33.68 1le5 n MET 130 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1le5 s VAL 131 N -3.94 5.27 -0.17 1.12 1.01 -1.26 -1.16 120.40 121.26 1le5 s VAL 131 Ca 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1le5 s VAL 131 Cb 0.45 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1le5 s VAL 131 CO 0.02 0.04 -0.16 -0.69 0.00 0.00 0.00 175.10 174.31 1le5 s VAL 132 N 1.73 2.50 -0.21 2.92 1.01 0.78 -4.96 120.40 124.16 1le5 s VAL 132 Ca 0.06 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 1le5 s VAL 132 Cb -0.17 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1le5 s VAL 132 CO 0.10 0.51 0.15 -0.83 0.00 0.00 0.00 175.10 175.03 1le5 s GLY 133 N 1.10 2.02 -0.82 4.51 0.00 -1.26 -1.27 107.32 111.60 1le5 s GLY 133 Ca 0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 44.72 43.81 1le5 s GLY 133 CO -0.05 0.25 0.79 -1.36 0.00 0.00 0.00 173.10 172.73 1le5 s PHE 134 N 0.64 3.64 0.15 1.90 0.08 -0.41 -4.99 117.98 118.99 1le5 s PHE 134 Ca 0.08 -1.86 0.03 0.00 0.12 0.00 0.00 56.93 55.30 1le5 s PHE 134 Cb -0.12 -3.88 -0.04 0.00 -0.57 0.00 0.00 43.02 38.42 1le5 s PHE 134 CO 0.01 -1.06 0.23 0.00 -0.10 0.00 0.00 175.22 174.30 1le5 s ALA 135 N 0.60 3.83 -1.15 5.36 0.00 -1.26 -3.72 121.76 125.42 1le5 s ALA 135 Ca 0.19 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 1le5 s ALA 135 Cb -0.11 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 1le5 s ALA 135 CO -0.08 0.53 0.79 -1.71 0.00 0.00 0.00 175.76 175.29 1le5 n ASN 136 N -0.46 -5.05 -4.63 0.00 4.05 -1.26 -4.77 115.26 103.13 1le5 n ASN 136 Ca -0.07 -0.97 -0.35 0.00 0.45 0.00 0.00 54.58 53.64 1le5 n ASN 136 Cb 0.54 -3.61 -0.10 0.00 1.23 0.00 0.00 39.78 37.85 1le5 n ASN 136 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1le5 s LEU 137 N -6.38 3.66 0.22 1.20 1.43 -1.26 -4.26 118.68 113.28 1le5 s LEU 137 Ca 0.43 0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 1le5 s LEU 137 Cb -0.14 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1le5 s LEU 137 CO 0.85 0.25 0.03 -0.83 0.23 0.00 0.00 176.35 176.88 1le5 s GLY 138 N -0.10 1.65 -0.13 -3.19 0.00 -0.74 -2.55 107.32 102.26 1le5 s GLY 138 Ca 0.05 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.31 1le5 s GLY 138 CO 0.02 -1.51 -0.16 -0.42 0.00 0.00 0.00 173.10 171.02 1le5 s ILE 139 N -2.00 1.62 -0.22 0.90 1.01 -1.26 -0.03 121.20 121.22 1le5 s ILE 139 Ca 0.30 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 1le5 s ILE 139 Cb -0.08 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 1le5 s ILE 139 CO 0.20 0.47 0.14 -0.22 0.00 0.00 0.00 174.94 175.52 1le5 s LEU 140 N 1.09 4.10 0.04 2.97 2.96 0.26 -2.70 118.68 127.39 1le5 s LEU 140 Ca -0.03 0.14 -0.23 0.00 -0.22 0.00 0.00 54.13 53.78 1le5 s LEU 140 Cb -0.14 -2.08 -0.06 0.00 0.50 0.00 0.00 46.19 44.41 1le5 s LEU 140 CO -0.04 0.11 0.69 -1.00 -1.32 0.00 0.00 176.35 174.78 1le5 s HIS 141 N 0.78 3.73 0.34 5.38 3.76 -0.93 -2.85 115.29 125.50 1le5 s HIS 141 Ca 0.07 1.36 -0.09 0.00 -0.15 0.00 0.00 55.06 56.25 1le5 s HIS 141 Cb -0.13 -2.71 -0.06 0.00 1.11 0.00 0.00 32.58 30.79 1le5 s HIS 141 CO 0.02 0.34 0.67 0.54 -0.85 0.00 0.00 174.74 175.46 1le5 s VAL 142 N -0.26 4.86 0.56 -0.90 0.11 -1.26 -4.23 120.40 119.28 1le5 s VAL 142 Ca 0.35 0.47 -0.21 0.00 -2.93 0.00 0.00 61.98 59.66 1le5 s VAL 142 Cb -0.20 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 30.91 1le5 s VAL 142 CO 0.21 -0.36 1.33 -0.89 -3.33 0.00 0.00 175.10 172.06 1le5 s THR 143 N -2.16 2.14 -1.52 5.04 2.01 -1.26 -4.82 115.64 115.08 1le5 s THR 143 Ca 0.49 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.66 1le5 s THR 143 Cb -0.11 -3.05 0.12 0.00 0.01 0.00 0.00 72.50 69.47 1le5 s THR 143 CO 0.28 -0.01 1.01 2.29 -0.69 0.00 0.00 174.62 177.51 1le5 n LYS 144 N -1.16 0.11 -0.07 4.92 2.85 -1.26 -1.84 118.16 121.71 1le5 n LYS 144 Ca 0.11 0.19 -0.09 0.00 -1.05 0.00 0.00 58.31 57.48 1le5 n LYS 144 Cb 0.46 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 1le5 n LYS 144 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1le5 n LYS 145 N -1.24 0.63 0.00 -1.58 5.02 -1.26 -4.56 118.16 115.17 1le5 n LYS 145 Ca 0.03 0.07 0.02 0.00 -2.02 0.00 0.00 58.31 56.41 1le5 n LYS 145 Cb 0.04 -1.27 0.13 0.00 -0.02 0.00 0.00 35.03 33.91 1le5 n LYS 145 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1le5 n LYS 146 N -2.82 0.77 0.05 1.97 4.01 -0.77 -4.12 118.16 117.26 1le5 n LYS 146 Ca -0.23 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.55 1le5 n LYS 146 Cb 0.77 -1.09 -0.01 0.00 -0.51 0.00 0.00 35.03 34.19 1le5 n LYS 146 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1le5 h VAL 147 N 0.00 0.00 -0.64 -0.18 2.07 -1.75 -0.95 116.25 114.80 1le5 h VAL 147 Ca 0.00 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1le5 h VAL 147 Cb 0.00 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.67 1le5 h VAL 147 CO 0.00 0.00 -0.50 0.15 0.02 0.00 0.00 177.57 177.24 1le5 h PHE 148 N -0.13 -1.53 -0.64 1.57 3.57 -1.89 0.94 116.94 118.83 1le5 h PHE 148 Ca -0.01 0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1le5 h PHE 148 Cb 0.09 0.76 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 1le5 h PHE 148 CO 0.19 -0.43 0.40 1.05 -2.23 0.00 0.00 178.31 177.28 1le5 h GLU 149 N -0.22 0.77 -0.31 1.11 4.11 -1.80 -1.04 114.58 117.19 1le5 h GLU 149 Ca 0.15 -0.05 -0.15 0.00 0.07 0.00 0.00 59.36 59.39 1le5 h GLU 149 Cb 0.55 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1le5 h GLU 149 CO -0.73 0.51 -0.39 1.15 0.07 0.00 0.00 179.01 179.61 1le5 h THR 150 N 0.79 1.29 0.92 -1.06 2.02 -0.15 -3.21 112.91 113.50 1le5 h THR 150 Ca 0.25 -1.57 -0.04 0.00 0.77 0.00 0.00 66.41 65.82 1le5 h THR 150 Cb 0.00 1.47 0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1le5 h THR 150 CO -0.09 0.51 -0.47 0.25 0.37 0.00 0.00 175.52 176.08 1le5 h LEU 151 N 0.61 -1.15 -0.88 2.58 5.85 0.13 -2.53 115.31 119.92 1le5 h LEU 151 Ca 0.05 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1le5 h LEU 151 Cb 0.94 0.31 -0.13 0.00 0.37 0.00 0.00 40.66 42.15 1le5 h LEU 151 CO 0.09 -0.78 -0.41 -0.62 -0.34 0.00 0.00 178.44 176.37 1le5 n GLU 152 N -5.65 -0.28 -0.34 1.25 4.71 -0.43 -0.29 120.64 119.61 1le5 n GLU 152 Ca -0.16 1.34 -0.03 0.00 -0.01 0.00 0.00 57.16 58.30 1le5 n GLU 152 Cb 0.51 -1.99 0.11 0.00 -1.01 0.00 0.00 31.44 29.06 1le5 n GLU 152 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1le5 h ALA 153 N 0.90 1.22 -0.74 0.62 0.00 -1.55 -2.09 119.26 117.62 1le5 h ALA 153 Ca 0.24 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1le5 h ALA 153 Cb 0.46 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1le5 h ALA 153 CO -0.86 0.66 0.49 -0.09 0.00 0.00 0.00 179.25 179.45 1le5 h ARG 154 N 1.27 0.90 -0.97 0.00 9.65 -0.20 0.45 114.38 125.48 1le5 h ARG 154 Ca 0.33 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 59.11 1le5 h ARG 154 Cb -0.03 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 1le5 h ARG 154 CO -0.06 0.59 0.05 -1.33 2.80 0.00 0.00 179.97 182.03 1le5 n MET 155 N -4.45 1.39 0.00 0.20 2.81 -0.45 -3.12 117.12 113.50 1le5 n MET 155 Ca 0.09 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 1le5 n MET 155 Cb 0.10 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1le5 n MET 155 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1le5 n THR 156 N 0.18 0.00 0.28 2.03 -1.04 0.01 -4.40 114.28 111.34 1le5 n THR 156 Ca 0.07 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.24 1le5 n THR 156 Cb 0.54 -0.14 0.83 0.00 -1.82 0.00 0.00 70.33 69.75 1le5 n THR 156 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1le5 h GLU 157 N 0.00 0.00 0.02 -2.82 4.57 -1.13 -1.27 114.58 113.95 1le5 h GLU 157 Ca 0.00 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.81 1le5 h GLU 157 Cb 0.23 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.76 1le5 h GLU 157 CO 0.00 0.06 -2.33 0.00 -1.18 0.00 0.00 179.01 175.56 1le5 n ALA 158 N -2.19 1.38 0.49 2.92 0.00 -1.18 -3.49 120.51 118.44 1le5 n ALA 158 Ca -0.02 -1.08 -0.20 0.00 0.00 0.00 0.00 53.44 52.15 1le5 n ALA 158 Cb 0.21 -0.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.31 1le5 n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1le5 h ILE 160 N -1.25 0.89 -4.31 0.00 2.04 -1.46 -3.43 117.51 109.99 1le5 h ILE 160 Ca -0.13 -0.21 -0.46 0.00 1.00 0.00 0.00 64.86 65.06 1le5 h ILE 160 Cb 0.95 0.22 0.12 0.00 -0.74 0.00 0.00 36.82 37.37 1le5 h ILE 160 CO 0.21 0.11 0.40 -0.13 0.00 0.00 0.00 178.15 178.75 1le5 s ARG 161 N -6.07 1.43 -1.17 2.37 0.52 -1.14 -4.67 118.95 110.22 1le5 s ARG 161 Ca -0.13 -0.13 -0.07 0.00 -0.52 0.00 0.00 55.73 54.88 1le5 s ARG 161 Cb 0.17 -1.92 0.24 0.00 0.52 0.00 0.00 34.95 33.96 1le5 s ARG 161 CO 0.76 -1.91 1.66 0.41 0.02 0.00 0.00 175.30 176.24 1le5 n GLY 162 N -3.48 4.96 3.64 -3.53 0.00 -1.24 -4.53 105.19 101.02 1le5 n GLY 162 Ca 0.11 -2.40 -0.03 0.00 0.00 0.00 0.00 46.02 43.70 1le5 n GLY 162 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1le5 s TYR 163 N -1.28 -0.31 -0.17 1.61 1.13 -1.26 -4.22 117.35 112.85 1le5 s TYR 163 Ca 0.35 0.69 -0.15 0.00 -1.41 0.00 0.00 57.07 56.55 1le5 s TYR 163 Cb 0.07 0.32 0.02 0.00 -1.10 0.00 0.00 41.96 41.27 1le5 s TYR 163 CO 0.06 -0.15 0.25 0.09 -2.51 0.00 0.00 175.55 173.28 1le5 n ASN 164 N 2.65 -4.15 0.00 -0.18 4.13 -1.26 -4.58 115.26 111.86 1le5 n ASN 164 Ca -0.15 0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1le5 n ASN 164 Cb 0.57 -1.10 0.00 0.00 -1.54 0.00 0.00 39.78 37.71 1le5 n ASN 164 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1le5 n PRO 165 N 0.42 0.00 -1.25 3.52 -0.04 -1.26 -4.54 135.00 131.85 1le5 n PRO 165 Ca -0.03 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.16 1le5 n PRO 165 Cb 0.42 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.04 1le5 n PRO 165 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1le5 n GLY 166 N 3.44 4.79 0.13 0.55 0.00 -0.60 -4.00 105.19 109.49 1le5 n GLY 166 Ca 0.00 -1.34 0.09 0.00 0.00 0.00 0.00 46.02 44.77 1le5 n GLY 166 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1le5 n LEU 167 N -1.10 2.31 -0.01 0.99 7.94 -1.26 -2.97 117.00 122.89 1le5 n LEU 167 Ca 0.61 -3.09 0.00 0.00 -1.11 0.00 0.00 56.01 52.42 1le5 n LEU 167 Cb 1.47 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 44.99 1le5 n LEU 167 CO 0.65 0.75 0.00 -0.11 -1.11 0.00 0.00 177.39 177.57 1le5 n LEU 168 N -1.37 0.00 0.00 -1.96 7.94 -1.26 -4.89 117.00 115.46 1le5 n LEU 168 Ca 0.16 -0.46 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 1le5 n LEU 168 Cb 0.65 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.60 1le5 n LEU 168 CO 0.01 0.48 0.00 0.52 -1.11 0.00 0.00 177.39 177.29 1le5 n VAL 169 N 0.00 0.00 -3.72 1.96 0.31 -1.26 0.43 118.33 116.06 1le5 n VAL 169 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1le5 n VAL 169 Cb 0.45 -0.08 -0.14 0.00 -0.91 0.00 0.00 33.84 33.16 1le5 n VAL 169 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1le5 s HIS 170 N -0.66 -0.25 0.00 3.52 2.46 -1.26 -4.91 115.29 114.19 1le5 s HIS 170 Ca 0.00 0.66 -0.03 0.00 0.47 0.00 0.00 55.06 56.16 1le5 s HIS 170 Cb 0.00 -0.07 -0.15 0.00 -0.13 0.00 0.00 32.58 32.22 1le5 s HIS 170 CO 0.00 -0.23 2.57 0.43 -2.47 0.00 0.00 174.74 175.04 1le5 n SER 171 N 4.57 4.10 0.00 9.88 7.64 -1.16 -2.58 113.62 136.07 1le5 n SER 171 Ca -0.19 -2.22 0.00 0.00 1.01 0.00 0.00 58.87 57.47 1le5 n SER 171 Cb 0.51 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1le5 n SER 171 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1le5 n ASP 172 N 2.35 0.20 -2.32 6.43 10.43 -1.26 -4.65 116.55 127.73 1le5 n ASP 172 Ca 0.25 -0.54 -0.24 0.00 2.57 0.00 0.00 54.79 56.83 1le5 n ASP 172 Cb 0.63 0.50 0.01 0.00 1.84 0.00 0.00 41.12 44.11 1le5 n ASP 172 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1le5 n LEU 173 N -0.50 4.49 0.00 0.64 7.99 -1.07 -4.85 117.00 123.70 1le5 n LEU 173 Ca 0.00 -4.85 0.00 0.00 -0.01 0.00 0.00 56.01 51.15 1le5 n LEU 173 Cb 0.02 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.01 1le5 n LEU 173 CO 0.00 2.10 0.45 0.00 -1.51 0.00 0.00 177.39 178.42 1le5 n ALA 174 N -0.56 0.72 -3.38 -1.18 0.00 -1.26 -1.56 120.51 113.29 1le5 n ALA 174 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1le5 n ALA 174 Cb 0.80 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1le5 n ALA 174 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1le5 n TYR 175 N -1.26 0.00 -2.30 0.00 4.02 -1.26 -4.79 117.16 111.57 1le5 n TYR 175 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.87 1le5 n TYR 175 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1le5 n TYR 175 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1le5 n LEU 176 N 0.00 -1.57 0.00 7.72 -0.00 -1.26 -4.38 117.00 117.50 1le5 n LEU 176 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1le5 n LEU 176 Cb 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 43.42 42.72 1le5 n LEU 176 CO 0.00 0.02 0.00 1.67 -0.00 0.00 0.00 177.39 179.08 1le5 n GLN 177 N -1.01 0.00 -1.03 1.96 7.27 -1.26 -4.65 117.38 118.66 1le5 n GLN 177 Ca -0.01 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.93 1le5 n GLN 177 Cb 0.51 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 33.02 1le5 n GLN 177 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1le5 n ALA 178 N -3.00 6.16 0.70 1.69 0.00 -1.26 -3.65 120.51 121.14 1le5 n ALA 178 Ca 0.00 -1.84 0.11 0.00 0.00 0.00 0.00 53.44 51.70 1le5 n ALA 178 Cb 0.00 -2.16 0.46 0.00 0.00 0.00 0.00 19.45 17.75 1le5 n ALA 178 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1le5 n GLU 179 N 2.14 0.05 -0.20 0.00 -0.58 -1.26 -4.78 120.64 116.01 1le5 n GLU 179 Ca 0.40 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1le5 n GLU 179 Cb 0.82 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 1le5 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1le5 n GLY 180 N 0.71 1.53 3.68 0.62 0.00 -1.26 -5.00 105.19 105.47 1le5 n GLY 180 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.61 1le5 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le5 n GLY 181 N -2.00 1.38 0.40 -0.02 0.00 -1.26 -4.84 105.19 98.85 1le5 n GLY 181 Ca 0.00 0.76 0.23 0.00 0.00 0.00 0.00 46.02 47.00 1le5 n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1le5 h GLY 182 N 7.87 1.26 0.00 -0.02 0.00 -1.94 -3.39 103.07 106.85 1le5 h GLY 182 Ca -0.47 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1le5 h GLY 182 CO 0.92 -0.15 0.00 1.34 0.00 0.00 0.00 176.54 178.65 1le5 n ASP 183 N -4.65 0.00 -4.67 0.19 4.64 -1.26 -5.07 116.55 105.74 1le5 n ASP 183 Ca 0.26 0.00 -0.42 0.00 -1.38 0.00 0.00 54.79 53.25 1le5 n ASP 183 Cb 0.88 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.93 1le5 n ASP 183 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1le5 s ARG 184 N 0.00 4.15 -0.51 -0.67 3.00 -1.26 -4.91 118.95 118.74 1le5 s ARG 184 Ca 0.00 2.56 -0.27 0.00 0.00 0.00 0.00 55.73 58.01 1le5 s ARG 184 Cb 0.00 -4.01 -0.01 0.00 0.00 0.00 0.00 34.95 30.93 1le5 s ARG 184 CO 0.00 -0.92 1.69 -1.14 0.00 0.00 0.00 175.30 174.93 1le5 s GLN 185 N 4.02 3.06 -1.07 3.54 2.00 -1.26 -4.89 119.66 125.06 1le5 s GLN 185 Ca 0.85 0.79 -0.24 0.00 -2.00 0.00 0.00 55.36 54.76 1le5 s GLN 185 Cb -0.42 -4.24 -0.09 0.00 0.80 0.00 0.00 33.01 29.06 1le5 s GLN 185 CO 0.39 -2.21 1.97 -0.51 -0.50 0.00 0.00 175.29 174.43 1le5 s LEU 186 N 7.43 3.03 0.19 3.68 1.02 -1.26 -4.92 118.68 127.84 1le5 s LEU 186 Ca 0.66 -1.23 -0.07 0.00 0.02 0.00 0.00 54.13 53.51 1le5 s LEU 186 Cb -0.15 -2.58 -0.06 0.00 0.02 0.00 0.00 46.19 43.43 1le5 s LEU 186 CO 0.26 -3.13 -0.04 0.41 0.02 0.00 0.00 176.35 173.86 1le5 n THR 187 N 7.96 0.02 0.00 5.49 -1.04 -1.26 -3.42 114.28 122.03 1le5 n THR 187 Ca 0.43 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1le5 n THR 187 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 1le5 n THR 187 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1le5 n ASP 188 N 0.97 0.00 -0.13 8.00 9.92 -1.26 0.44 116.55 134.48 1le5 n ASP 188 Ca 0.03 0.27 -0.28 0.00 -0.53 0.00 0.00 54.79 54.28 1le5 n ASP 188 Cb 0.18 -0.27 -0.10 0.00 -0.64 0.00 0.00 41.12 40.29 1le5 n ASP 188 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1le5 n ARG 189 N -1.25 0.59 0.17 -1.24 5.12 -1.26 -4.06 116.66 114.73 1le5 n ARG 189 Ca 0.00 0.32 0.06 0.00 -1.93 0.00 0.00 57.85 56.29 1le5 n ARG 189 Cb 0.04 -1.54 0.16 0.00 -1.16 0.00 0.00 32.46 29.96 1le5 n ARG 189 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1le5 h GLU 190 N -0.96 0.00 0.00 5.56 4.39 -1.36 -2.96 114.58 119.25 1le5 h GLU 190 Ca -0.64 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.05 1le5 h GLU 190 Cb 1.57 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.22 1le5 h GLU 190 CO -0.38 0.36 -0.24 1.57 -1.16 0.00 0.00 179.01 179.16 1le5 h LYS 191 N 0.00 0.00 -0.00 2.33 2.10 -0.03 -2.93 116.57 118.04 1le5 h LYS 191 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1le5 h LYS 191 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1le5 h LYS 191 CO 0.05 0.05 -0.07 0.39 -2.00 0.00 0.00 179.45 177.86 1le5 n GLU 192 N -3.03 0.15 0.00 0.07 -0.58 -1.12 -2.31 120.64 113.81 1le5 n GLU 192 Ca 0.03 -0.02 -0.19 0.00 -0.42 0.00 0.00 57.16 56.56 1le5 n GLU 192 Cb 0.56 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.79 1le5 n GLU 192 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1le5 h ILE 193 N 0.05 1.50 -0.13 -3.67 2.04 -1.49 -2.60 117.51 113.22 1le5 h ILE 193 Ca 0.00 -2.45 -0.04 0.00 1.00 0.00 0.00 64.86 63.37 1le5 h ILE 193 Cb 0.45 3.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.66 1le5 h ILE 193 CO 0.00 0.66 -0.11 0.40 0.00 0.00 0.00 178.15 179.10 1le5 h ILE 194 N -0.58 1.16 0.59 -0.67 5.03 -1.57 -1.51 117.51 119.95 1le5 h ILE 194 Ca -0.13 -0.68 -0.03 0.00 -0.12 0.00 0.00 64.86 63.89 1le5 h ILE 194 Cb 1.45 1.19 0.01 0.00 -3.03 0.00 0.00 36.82 36.43 1le5 h ILE 194 CO 0.08 0.21 -0.29 0.03 -0.68 0.00 0.00 178.15 177.50 1le5 h ARG 195 N 0.19 -0.77 -0.32 2.37 2.47 -1.49 0.41 114.38 117.24 1le5 h ARG 195 Ca 0.04 0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.87 1le5 h ARG 195 Cb 0.32 0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 1le5 h ARG 195 CO 0.02 -0.46 0.22 -0.56 0.56 0.00 0.00 179.97 179.74 1le5 h GLN 196 N -0.96 0.20 0.03 0.04 -0.00 -1.20 -0.51 115.11 112.70 1le5 h GLN 196 Ca -0.08 -0.01 -0.24 0.00 -0.00 0.00 0.00 58.65 58.32 1le5 h GLN 196 Cb 0.66 -0.04 0.02 0.00 -0.00 0.00 0.00 27.48 28.12 1le5 h GLN 196 CO 0.13 0.13 -0.96 0.00 -0.00 0.00 0.00 178.83 178.14 1le5 h ALA 197 N 1.83 0.08 0.00 0.06 0.00 -1.12 -2.43 119.26 117.68 1le5 h ALA 197 Ca 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1le5 h ALA 197 Cb 0.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1le5 h ALA 197 CO -0.02 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1le5 n ALA 198 N -2.64 2.35 0.00 0.00 0.00 0.14 -2.07 120.51 118.30 1le5 n ALA 198 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1le5 n ALA 198 Cb 0.84 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1le5 n ALA 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1le5 n VAL 199 N -0.09 0.00 -0.03 0.00 0.31 -0.50 -4.58 118.33 113.44 1le5 n VAL 199 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 1le5 n VAL 199 Cb 0.16 -1.10 -0.08 0.00 -0.91 0.00 0.00 33.84 31.92 1le5 n VAL 199 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1le5 h GLN 200 N 0.00 0.66 0.00 5.55 5.75 -1.42 -3.07 115.11 122.58 1le5 h GLN 200 Ca 0.00 -0.53 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 1le5 h GLN 200 Cb 0.92 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.58 1le5 h GLN 200 CO 0.00 1.15 0.00 1.04 -2.65 0.00 0.00 178.83 178.37 1le5 n GLN 201 N -4.09 0.04 0.16 1.69 6.02 -0.88 -2.02 117.38 118.29 1le5 n GLN 201 Ca -0.08 0.27 0.03 0.00 -0.01 0.00 0.00 57.00 57.21 1le5 n GLN 201 Cb 0.67 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.62 1le5 n GLN 201 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1le5 h THR 202 N 0.00 1.03 0.00 5.09 2.02 -1.76 -2.62 112.91 116.66 1le5 h THR 202 Ca 0.00 -1.98 0.00 0.00 0.77 0.00 0.00 66.41 65.20 1le5 h THR 202 Cb 0.18 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1le5 h THR 202 CO 0.00 0.49 -0.74 0.29 0.37 0.00 0.00 175.52 175.93 1le5 n LYS 203 N -3.46 0.08 -0.07 6.66 4.01 -0.86 -4.16 118.16 120.36 1le5 n LYS 203 Ca 0.00 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.69 1le5 n LYS 203 Cb 0.63 -1.53 -0.15 0.00 -0.51 0.00 0.00 35.03 33.47 1le5 n LYS 203 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1le5 n GLU 204 N -1.63 0.67 -1.16 1.97 4.71 -1.20 -5.01 120.64 118.99 1le5 n GLU 204 Ca 0.04 0.14 -0.40 0.00 -0.01 0.00 0.00 57.16 56.93 1le5 n GLU 204 Cb 0.36 -1.63 -0.03 0.00 -1.01 0.00 0.00 31.44 29.13 1le5 n GLU 204 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 1le5 n MET 205 N -3.00 0.00 -3.97 3.49 1.56 -0.99 -4.97 117.12 109.24 1le5 n MET 205 Ca -0.29 0.00 -0.31 0.00 -0.27 0.00 0.00 57.70 56.83 1le5 n MET 205 Cb 1.09 -0.86 -0.15 0.00 2.15 0.00 0.00 33.22 35.45 1le5 n MET 205 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1le5 s ASP 206 N -0.76 4.57 0.05 6.12 3.84 -1.26 -5.00 116.67 124.23 1le5 s ASP 206 Ca 0.55 -2.35 0.10 0.00 -0.00 0.00 0.00 52.55 50.84 1le5 s ASP 206 Cb -0.79 -1.56 0.43 0.00 -1.38 0.00 0.00 42.92 39.61 1le5 s ASP 206 CO 0.46 -0.34 1.30 0.18 -0.00 0.00 0.00 175.17 176.77 1le5 n LEU 207 N 3.99 0.11 0.01 2.11 4.77 -1.26 -3.07 117.00 123.65 1le5 n LEU 207 Ca 0.04 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 1le5 n LEU 207 Cb 0.39 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 1le5 n LEU 207 CO 0.24 -0.45 -0.25 -1.20 -1.33 0.00 0.00 177.39 174.40 1le5 n SER 208 N -1.63 0.53 -4.19 -1.43 7.64 -1.26 -4.93 113.62 108.35 1le5 n SER 208 Ca 0.01 -0.33 -0.23 0.00 1.01 0.00 0.00 58.87 59.33 1le5 n SER 208 Cb 0.09 1.22 -0.14 0.00 -1.01 0.00 0.00 64.21 64.36 1le5 n SER 208 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1le5 s VAL 209 N -3.25 1.38 0.06 0.44 0.11 -1.18 -0.04 120.40 117.91 1le5 s VAL 209 Ca 0.01 -1.01 -0.14 0.00 -2.93 0.00 0.00 61.98 57.90 1le5 s VAL 209 Cb 0.14 -1.21 0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1le5 s VAL 209 CO 0.85 0.17 0.32 0.54 -3.33 0.00 0.00 175.10 173.66 1le5 s VAL 210 N -0.72 0.08 -0.01 2.04 0.11 -1.26 -4.56 120.40 116.08 1le5 s VAL 210 Ca 0.05 -0.67 0.04 0.00 -2.93 0.00 0.00 61.98 58.47 1le5 s VAL 210 Cb -0.08 -0.99 -0.01 0.00 -1.53 0.00 0.00 36.38 33.77 1le5 s VAL 210 CO 0.01 -0.37 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.16 1le5 s ARG 211 N -2.77 1.01 0.10 1.54 0.52 -0.20 -1.62 118.95 117.53 1le5 s ARG 211 Ca -0.03 -0.46 -0.28 0.00 -0.52 0.00 0.00 55.73 54.44 1le5 s ARG 211 Cb -0.00 -0.98 -0.06 0.00 0.52 0.00 0.00 34.95 34.43 1le5 s ARG 211 CO -0.05 0.27 0.87 -0.51 0.02 0.00 0.00 175.30 175.91 1le5 s LEU 212 N -0.33 4.50 -0.13 2.53 1.43 -1.26 0.72 118.68 126.15 1le5 s LEU 212 Ca 0.05 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 1le5 s LEU 212 Cb -0.05 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 1le5 s LEU 212 CO -0.00 0.01 -0.14 -0.32 0.23 0.00 0.00 176.35 176.12 1le5 s MET 213 N -0.23 3.34 -0.21 1.70 -2.45 -0.74 -1.38 119.30 119.34 1le5 s MET 213 Ca 0.42 -0.71 -0.03 0.00 -1.25 0.00 0.00 55.69 54.13 1le5 s MET 213 Cb -0.23 -2.59 -0.00 0.00 1.25 0.00 0.00 34.83 33.26 1le5 s MET 213 CO 0.27 0.21 -0.08 -0.06 1.05 0.00 0.00 175.02 176.42 1le5 s PHE 214 N 0.34 2.92 -0.15 4.11 0.08 -0.70 -2.11 117.98 122.47 1le5 s PHE 214 Ca -0.12 -1.08 -0.00 0.00 0.12 0.00 0.00 56.93 55.84 1le5 s PHE 214 Cb -0.16 -2.06 0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1le5 s PHE 214 CO 0.06 -0.60 -0.07 0.99 -0.10 0.00 0.00 175.22 175.51 1le5 s THR 215 N 1.42 1.14 -0.11 0.64 2.01 -0.60 -0.82 115.64 119.31 1le5 s THR 215 Ca 0.05 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1le5 s THR 215 Cb -0.14 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 1le5 s THR 215 CO -0.05 0.22 -0.11 0.00 -0.69 0.00 0.00 174.62 173.99 1le5 s ALA 216 N 1.64 2.73 -0.09 7.40 0.00 -1.26 0.34 121.76 132.51 1le5 s ALA 216 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1le5 s ALA 216 Cb -0.14 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 1le5 s ALA 216 CO -0.08 0.34 -0.12 -0.59 0.00 0.00 0.00 175.76 175.31 1le5 s PHE 217 N 0.02 2.81 0.49 0.00 -0.12 -0.99 0.63 117.98 120.83 1le5 s PHE 217 Ca -0.03 -0.32 0.04 0.00 -0.05 0.00 0.00 56.93 56.57 1le5 s PHE 217 Cb -0.14 -1.75 0.02 0.00 -0.63 0.00 0.00 43.02 40.52 1le5 s PHE 217 CO 0.04 0.05 0.68 -0.51 -0.05 0.00 0.00 175.22 175.43 1le5 s LEU 218 N -0.25 3.44 1.08 -1.99 1.43 -0.12 -2.66 118.68 119.62 1le5 s LEU 218 Ca 0.02 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 1le5 s LEU 218 Cb -0.13 -2.77 0.23 0.00 0.03 0.00 0.00 46.19 43.55 1le5 s LEU 218 CO 0.03 -0.98 1.06 -2.84 0.23 0.00 0.00 176.35 173.85 1le5 s PRO 219 N -4.58 -0.23 -0.30 1.29 0.02 -1.26 -3.40 135.00 126.54 1le5 s PRO 219 Ca 0.56 0.84 -0.19 0.00 0.02 0.00 0.00 61.00 62.23 1le5 s PRO 219 Cb -0.10 -1.63 0.19 0.00 0.02 0.00 0.00 34.50 32.97 1le5 s PRO 219 CO 0.36 -3.26 1.27 -0.51 -0.33 0.00 0.00 177.00 174.52 1le5 s ASP 220 N -2.83 -0.07 -0.17 2.53 1.01 -0.49 -4.71 116.67 111.92 1le5 s ASP 220 Ca 0.67 0.08 -0.12 0.00 0.71 0.00 0.00 52.55 53.89 1le5 s ASP 220 Cb -0.23 1.07 0.05 0.00 1.01 0.00 0.00 42.92 44.82 1le5 s ASP 220 CO 0.62 -0.01 0.24 -1.20 0.21 0.00 0.00 175.17 175.02 1le5 n SER 221 N 4.95 -0.78 0.00 0.27 7.64 -1.26 -4.12 113.62 120.32 1le5 n SER 221 Ca -0.08 1.33 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1le5 n SER 221 Cb 0.55 -5.05 0.00 0.00 -1.01 0.00 0.00 64.21 58.71 1le5 n SER 221 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1le5 n THR 222 N 1.79 0.00 -0.21 0.44 -1.04 -1.26 -3.81 114.28 110.19 1le5 n THR 222 Ca -0.40 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1le5 n THR 222 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 1le5 n THR 222 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1le5 n GLY 223 N 0.00 0.21 3.76 3.41 0.00 -1.26 -5.14 105.19 106.17 1le5 n GLY 223 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1le5 n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1le5 s SER 224 N 0.00 5.72 -1.07 1.61 0.01 -1.25 -4.58 113.70 114.14 1le5 s SER 224 Ca 0.00 2.83 -0.13 0.00 1.31 0.00 0.00 55.95 59.96 1le5 s SER 224 Cb 0.00 -2.64 0.22 0.00 0.21 0.00 0.00 66.02 63.80 1le5 s SER 224 CO 0.00 -1.27 1.15 -0.36 0.41 0.00 0.00 173.24 173.17 1le5 s PHE 225 N -1.25 3.80 -0.02 2.43 0.08 -1.26 -1.40 117.98 120.36 1le5 s PHE 225 Ca 0.64 -2.23 -0.00 0.00 0.12 0.00 0.00 56.93 55.46 1le5 s PHE 225 Cb -0.42 -4.04 -0.00 0.00 -0.57 0.00 0.00 43.02 38.00 1le5 s PHE 225 CO 0.52 -1.16 -0.00 1.15 -0.10 0.00 0.00 175.22 175.62 1le5 h THR 226 N 4.45 0.00 -3.29 0.64 2.02 -1.84 -3.45 112.91 111.45 1le5 h THR 226 Ca 0.20 -0.21 -0.55 0.00 0.77 0.00 0.00 66.41 66.62 1le5 h THR 226 Cb 0.92 0.00 0.10 0.00 -1.74 0.00 0.00 68.15 67.43 1le5 h THR 226 CO 1.05 0.00 0.71 -2.11 0.37 0.00 0.00 175.52 175.53 1le5 n ARG 227 N -2.60 2.41 -4.57 6.66 1.85 -1.26 -4.61 116.66 114.54 1le5 n ARG 227 Ca -0.00 0.85 -0.30 0.00 -1.00 0.00 0.00 57.85 57.40 1le5 n ARG 227 Cb 0.00 -2.54 -0.13 0.00 -1.05 0.00 0.00 32.46 28.74 1le5 n ARG 227 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1le5 s ARG 228 N -1.16 1.76 0.07 2.89 3.00 -1.26 -0.94 118.95 123.31 1le5 s ARG 228 Ca 0.60 -1.16 -0.11 0.00 -1.00 0.00 0.00 55.73 54.07 1le5 s ARG 228 Cb -0.54 -2.04 -0.06 0.00 0.00 0.00 0.00 34.95 32.30 1le5 s ARG 228 CO 0.55 0.50 0.42 -0.51 0.00 0.00 0.00 175.30 176.25 1le5 s LEU 229 N -1.71 4.37 -0.38 -0.88 1.43 0.20 -4.95 118.68 116.76 1le5 s LEU 229 Ca 0.14 0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 53.86 1le5 s LEU 229 Cb -0.10 -2.93 -0.12 0.00 0.03 0.00 0.00 46.19 43.07 1le5 s LEU 229 CO 0.06 0.20 1.34 1.21 0.23 0.00 0.00 176.35 179.39 1le5 n GLU 230 N 1.07 0.00 -1.99 1.70 4.07 -1.26 -4.14 120.64 120.09 1le5 n GLU 230 Ca -0.09 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.60 1le5 n GLU 230 Cb 0.52 -0.87 -0.02 0.00 -0.06 0.00 0.00 31.44 31.01 1le5 n GLU 230 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1le5 s PRO 231 N 4.02 4.26 -0.10 5.31 0.02 -1.26 -4.14 135.00 143.10 1le5 s PRO 231 Ca 0.73 2.35 0.02 0.00 0.02 0.00 0.00 61.00 64.12 1le5 s PRO 231 Cb -0.83 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 30.65 1le5 s PRO 231 CO 0.36 -0.36 -0.15 0.14 -0.33 0.00 0.00 177.00 176.65 1le5 s VAL 232 N -0.77 1.46 0.20 3.83 -7.23 -0.00 -4.93 120.40 112.95 1le5 s VAL 232 Ca 0.53 -0.62 -0.17 0.00 -1.81 0.00 0.00 61.98 59.91 1le5 s VAL 232 Cb -0.42 -1.33 -0.08 0.00 0.56 0.00 0.00 36.38 35.11 1le5 s VAL 232 CO 0.53 0.43 0.65 0.54 -0.31 0.00 0.00 175.10 176.94 1le5 s VAL 233 N 0.96 4.70 0.00 1.32 0.11 -1.26 -1.72 120.40 124.51 1le5 s VAL 233 Ca -0.07 1.07 0.00 0.00 -2.93 0.00 0.00 61.98 60.05 1le5 s VAL 233 Cb -0.15 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 30.91 1le5 s VAL 233 CO -0.01 0.20 0.00 -0.24 -3.33 0.00 0.00 175.10 171.72 1le5 n SER 234 N 0.69 0.00 -4.04 3.54 2.88 -0.48 -5.00 113.62 111.21 1le5 n SER 234 Ca -0.03 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.26 1le5 n SER 234 Cb 0.51 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.13 1le5 n SER 234 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1le5 n ASP 235 N 0.00 0.59 -4.84 -3.46 5.75 -1.26 -4.75 116.55 108.58 1le5 n ASP 235 Ca 0.00 -1.71 -0.34 0.00 -0.01 0.00 0.00 54.79 52.73 1le5 n ASP 235 Cb 0.00 -0.81 -0.06 0.00 -1.03 0.00 0.00 41.12 39.22 1le5 n ASP 235 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1le5 s ALA 236 N -3.63 3.45 -1.61 2.12 0.00 -1.26 -4.24 121.76 116.59 1le5 s ALA 236 Ca 0.67 -0.02 0.16 0.00 0.00 0.00 0.00 51.96 52.77 1le5 s ALA 236 Cb -0.03 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.46 1le5 s ALA 236 CO 0.46 0.39 0.89 -0.89 0.00 0.00 0.00 175.76 176.62 1le5 n ILE 237 N 0.26 0.00 -0.85 0.00 5.41 -0.64 -4.43 119.36 119.11 1le5 n ILE 237 Ca -0.01 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1le5 n ILE 237 Cb 0.52 1.22 0.00 0.00 -0.71 0.00 0.00 39.64 40.68 1le5 n ILE 237 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1le5 n TYR 238 N 0.11 0.00 -1.61 1.39 4.02 -1.22 -4.19 117.16 115.65 1le5 n TYR 238 Ca 0.07 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.55 1le5 n TYR 238 Cb 0.35 -0.34 0.01 0.00 -0.02 0.00 0.00 39.34 39.34 1le5 n TYR 238 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1le5 n ASP 239 N 1.28 1.27 0.05 7.72 2.03 0.94 -4.57 116.55 125.26 1le5 n ASP 239 Ca 0.00 1.03 -0.21 0.00 0.52 0.00 0.00 54.79 56.14 1le5 n ASP 239 Cb 0.00 -1.35 -0.11 0.00 -0.72 0.00 0.00 41.12 38.94 1le5 n ASP 239 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1le5 h SER 240 N 1.54 0.92 0.00 1.67 0.87 -1.44 -3.10 113.55 114.01 1le5 h SER 240 Ca -0.44 -0.75 0.00 0.00 -1.23 0.00 0.00 61.79 59.36 1le5 h SER 240 Cb 1.34 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1le5 h SER 240 CO 0.57 1.55 0.00 0.29 -0.53 0.00 0.00 176.83 178.71 1le5 n LYS 241 N -3.85 0.46 -3.90 2.24 4.76 -1.26 -4.52 118.16 112.10 1le5 n LYS 241 Ca -0.12 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 54.97 1le5 n LYS 241 Cb 0.90 -1.25 -0.14 0.00 -1.84 0.00 0.00 35.03 32.70 1le5 n LYS 241 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1le5 s ALA 242 N -0.12 2.83 0.18 7.82 0.00 -1.17 -5.02 121.76 126.28 1le5 s ALA 242 Ca 0.00 -1.74 -0.21 0.00 0.00 0.00 0.00 51.96 50.01 1le5 s ALA 242 Cb 0.00 -1.96 0.11 0.00 0.00 0.00 0.00 23.12 21.28 1le5 s ALA 242 CO 0.00 -1.25 1.60 -1.35 0.00 0.00 0.00 175.76 174.76 1le5 h PRO 243 N 8.02 -0.17 -2.23 0.00 0.11 -1.89 -2.09 132.00 133.75 1le5 h PRO 243 Ca -0.22 0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.60 1le5 h PRO 243 Cb 1.07 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1le5 h PRO 243 CO 0.54 -0.11 0.58 0.27 -0.21 0.00 0.00 178.00 179.07 1le5 n ASN 244 N -5.42 6.06 0.00 -2.05 6.94 -1.26 -3.05 115.26 116.48 1le5 n ASN 244 Ca 0.03 -2.51 0.00 0.00 -0.02 0.00 0.00 54.58 52.08 1le5 n ASN 244 Cb 0.34 -1.45 0.00 0.00 -2.36 0.00 0.00 39.78 36.31 1le5 n ASN 244 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1le5 n ALA 245 N 2.72 0.00 -0.79 -2.53 0.00 -0.98 -5.08 120.51 113.86 1le5 n ALA 245 Ca 0.51 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.62 1le5 n ALA 245 Cb 0.76 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.33 1le5 n ALA 245 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1le5 n SER 246 N 0.00 -2.72 -4.48 0.00 2.88 -0.83 -4.90 113.62 103.58 1le5 n SER 246 Ca 0.00 0.09 -0.43 0.00 -1.33 0.00 0.00 58.87 57.20 1le5 n SER 246 Cb 0.00 -0.98 -0.07 0.00 -0.75 0.00 0.00 64.21 62.40 1le5 n SER 246 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1le5 s ASN 247 N -1.73 6.24 0.38 -3.46 0.01 -1.26 -5.04 114.94 110.08 1le5 s ASN 247 Ca 0.53 -0.69 -0.27 0.00 -0.71 0.00 0.00 52.86 51.71 1le5 s ASN 247 Cb -0.14 -2.27 -0.11 0.00 0.41 0.00 0.00 41.25 39.15 1le5 s ASN 247 CO 0.68 -0.74 1.42 0.18 -1.51 0.00 0.00 177.10 177.14 1le5 n LEU 248 N 5.94 4.48 -3.63 0.60 4.77 -1.26 -4.95 117.00 122.95 1le5 n LEU 248 Ca -0.06 1.20 -0.15 0.00 -0.03 0.00 0.00 56.01 56.97 1le5 n LEU 248 Cb 0.47 -1.58 -0.07 0.00 -2.33 0.00 0.00 43.42 39.90 1le5 n LEU 248 CO 0.51 -0.09 0.30 -0.75 -1.33 0.00 0.00 177.39 176.02 1le5 s LYS 249 N -2.10 0.84 -0.42 3.23 2.20 -1.26 -4.28 119.74 117.94 1le5 s LYS 249 Ca 0.55 0.41 -0.05 0.00 -0.36 0.00 0.00 55.97 56.52 1le5 s LYS 249 Cb -0.50 0.40 0.10 0.00 -1.51 0.00 0.00 37.83 36.32 1le5 s LYS 249 CO 0.62 -0.20 0.24 0.42 -0.36 0.00 0.00 175.35 176.07 1le5 s ILE 250 N -0.59 3.64 0.08 5.43 1.01 -1.26 -2.85 121.20 126.67 1le5 s ILE 250 Ca -0.07 -1.86 -0.25 0.00 0.00 0.00 0.00 60.65 58.47 1le5 s ILE 250 Cb -0.03 -3.41 -0.16 0.00 0.01 0.00 0.00 42.46 38.87 1le5 s ILE 250 CO 0.05 -0.66 1.70 0.58 0.00 0.00 0.00 174.94 176.61 1le5 h VAL 251 N 6.27 0.85 -2.38 2.92 2.07 -1.65 -3.47 116.25 120.86 1le5 h VAL 251 Ca -0.17 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.43 1le5 h VAL 251 Cb 1.06 0.87 -0.13 0.00 -1.52 0.00 0.00 31.29 31.57 1le5 h VAL 251 CO 0.74 0.01 0.46 0.00 0.02 0.00 0.00 177.57 178.80 1le5 s ARG 252 N -6.10 0.97 0.05 1.57 1.70 -1.16 -5.05 118.95 110.93 1le5 s ARG 252 Ca -0.14 -0.42 0.02 0.00 -0.47 0.00 0.00 55.73 54.72 1le5 s ARG 252 Cb 0.05 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 1le5 s ARG 252 CO 0.65 -0.43 -0.07 0.00 -1.08 0.00 0.00 175.30 174.36 1le5 s MET 253 N -3.23 0.57 0.09 3.89 0.23 -1.26 -1.52 119.30 118.07 1le5 s MET 253 Ca 0.06 -0.86 -0.18 0.00 -1.03 0.00 0.00 55.69 53.68 1le5 s MET 253 Cb -0.01 -0.26 -0.04 0.00 -1.53 0.00 0.00 34.83 32.99 1le5 s MET 253 CO -0.06 0.03 1.32 0.22 -2.03 0.00 0.00 175.02 174.50 1le5 h ASP 254 N 4.22 -1.27 -4.71 -1.18 3.58 0.15 -3.43 116.42 113.78 1le5 h ASP 254 Ca -0.36 0.19 -0.28 0.00 0.42 0.00 0.00 57.03 57.01 1le5 h ASP 254 Cb 1.20 0.56 -0.20 0.00 1.72 0.00 0.00 39.33 42.60 1le5 h ASP 254 CO 0.45 -0.14 -0.73 -0.13 -2.88 0.00 0.00 179.24 175.81 1le5 s ARG 255 N -4.48 0.60 -0.18 0.28 3.00 -1.26 -4.96 118.95 111.94 1le5 s ARG 255 Ca -0.07 -0.86 0.15 0.00 0.00 0.00 0.00 55.73 54.96 1le5 s ARG 255 Cb 0.06 -0.34 0.40 0.00 0.00 0.00 0.00 34.95 35.08 1le5 s ARG 255 CO 0.37 0.05 1.27 0.25 0.00 0.00 0.00 175.30 177.24 1le5 n THR 256 N 1.24 2.13 -3.53 0.02 -2.24 -1.26 -4.91 114.28 105.73 1le5 n THR 256 Ca -0.21 -2.46 -0.11 0.00 -2.27 0.00 0.00 64.05 59.00 1le5 n THR 256 Cb 0.55 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1le5 n THR 256 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1le5 s ALA 257 N -3.00 -1.30 0.04 6.98 0.00 -1.26 -1.61 121.76 121.61 1le5 s ALA 257 Ca 0.37 0.22 -0.27 0.00 0.00 0.00 0.00 51.96 52.28 1le5 s ALA 257 Cb 0.33 0.82 0.09 0.00 0.00 0.00 0.00 23.12 24.36 1le5 s ALA 257 CO 0.02 -0.73 1.21 0.20 0.00 0.00 0.00 175.76 176.45 1le5 s GLY 258 N -2.78 -0.12 0.31 0.00 0.00 -0.84 -4.97 107.32 98.92 1le5 s GLY 258 Ca 0.03 0.07 -0.28 0.00 0.00 0.00 0.00 44.72 44.54 1le5 s GLY 258 CO -0.11 3.55 1.04 0.00 0.00 0.00 0.00 173.10 177.58 1le5 h VAL 260 N 2.78 0.63 -0.58 0.00 -1.51 -1.78 0.22 116.25 116.01 1le5 h VAL 260 Ca -0.47 -0.11 0.17 0.00 -1.23 0.00 0.00 66.70 65.06 1le5 h VAL 260 Cb 1.21 0.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.63 1le5 h VAL 260 CO 0.65 0.06 0.50 0.74 -1.23 0.00 0.00 177.57 178.29 1le5 h THR 261 N 0.32 0.48 -1.00 7.19 2.02 -1.87 0.42 112.91 120.48 1le5 h THR 261 Ca 0.48 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.72 1le5 h THR 261 Cb 1.34 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1le5 h THR 261 CO -0.16 0.00 -0.08 0.61 0.37 0.00 0.00 175.52 176.26 1le5 n GLY 262 N -1.58 -1.81 1.98 2.16 0.00 0.78 -4.08 105.19 102.63 1le5 n GLY 262 Ca 0.11 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1le5 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le5 n GLY 263 N -0.87 0.43 3.84 -0.02 0.00 0.58 -4.88 105.19 104.26 1le5 n GLY 263 Ca 0.00 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 1le5 n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1le5 s GLU 264 N -1.34 3.74 0.21 1.61 2.02 -1.26 -4.76 118.70 118.92 1le5 s GLU 264 Ca 0.00 0.07 -0.30 0.00 0.02 0.00 0.00 54.97 54.76 1le5 s GLU 264 Cb 0.00 -3.24 -0.08 0.00 0.10 0.00 0.00 34.13 30.90 1le5 s GLU 264 CO 0.00 0.66 1.12 -2.00 0.02 0.00 0.00 175.26 175.06 1le5 s GLU 265 N -0.77 4.58 -0.02 1.61 2.12 -1.26 -0.81 118.70 124.15 1le5 s GLU 265 Ca 0.18 1.78 0.02 0.00 0.36 0.00 0.00 54.97 57.31 1le5 s GLU 265 Cb -0.14 -3.24 0.01 0.00 0.26 0.00 0.00 34.13 31.02 1le5 s GLU 265 CO 0.07 0.07 -0.06 0.42 -0.54 0.00 0.00 175.26 175.22 1le5 s ILE 266 N -0.45 0.53 -0.20 -3.70 -1.09 0.59 -4.92 121.20 111.96 1le5 s ILE 266 Ca 0.49 -0.22 -0.10 0.00 -2.23 0.00 0.00 60.65 58.58 1le5 s ILE 266 Cb -0.31 -0.49 -0.05 0.00 -1.58 0.00 0.00 42.46 40.03 1le5 s ILE 266 CO 0.37 0.18 0.13 -0.31 -1.23 0.00 0.00 174.94 174.08 1le5 s TYR 267 N 0.24 3.41 -0.12 3.97 1.51 -1.26 -2.09 117.35 123.02 1le5 s TYR 267 Ca -0.03 0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.37 1le5 s TYR 267 Cb -0.07 -2.16 0.02 0.00 -0.11 0.00 0.00 41.96 39.64 1le5 s TYR 267 CO -0.00 0.29 -0.14 -1.17 -1.11 0.00 0.00 175.55 173.42 1le5 s LEU 268 N 0.34 1.66 -0.23 -1.29 0.20 -0.06 0.90 118.68 120.20 1le5 s LEU 268 Ca 0.08 -0.43 -0.09 0.00 0.69 0.00 0.00 54.13 54.39 1le5 s LEU 268 Cb -0.11 -1.08 -0.04 0.00 -0.43 0.00 0.00 46.19 44.53 1le5 s LEU 268 CO -0.02 -0.01 0.11 -0.76 -0.29 0.00 0.00 176.35 175.38 1le5 s LEU 269 N 1.17 3.83 0.36 -0.68 1.43 -0.57 -0.60 118.68 123.61 1le5 s LEU 269 Ca -0.03 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1le5 s LEU 269 Cb -0.14 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 1le5 s LEU 269 CO -0.04 0.05 0.14 0.00 0.23 0.00 0.00 176.35 176.73 1le5 s ASP 271 N -3.49 6.42 -0.05 0.00 -0.00 -1.13 -4.55 116.67 113.87 1le5 s ASP 271 Ca 0.31 1.38 -0.23 0.00 -0.00 0.00 0.00 52.55 54.00 1le5 s ASP 271 Cb 0.04 -2.44 -0.11 0.00 -0.00 0.00 0.00 42.92 40.41 1le5 s ASP 271 CO 0.16 -0.67 0.65 1.17 -0.00 0.00 0.00 175.17 176.49 1le5 n LYS 272 N -2.06 0.00 -4.14 8.23 3.00 -1.23 -4.75 118.16 117.22 1le5 n LYS 272 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.25 1le5 n LYS 272 Cb 0.54 -0.84 -0.09 0.00 0.00 0.00 0.00 35.03 34.64 1le5 n LYS 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1le5 s VAL 273 N 0.31 0.01 -0.24 3.15 -7.23 -0.34 -4.92 120.40 111.14 1le5 s VAL 273 Ca 0.52 -1.82 -0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1le5 s VAL 273 Cb -0.74 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 33.85 1le5 s VAL 273 CO 0.35 -0.06 -0.01 -1.10 -0.31 0.00 0.00 175.10 173.97 1le5 s GLN 274 N -4.11 3.26 0.32 4.82 -0.21 -1.26 -4.49 119.66 118.00 1le5 s GLN 274 Ca 0.33 -0.71 0.06 0.00 0.02 0.00 0.00 55.36 55.05 1le5 s GLN 274 Cb 0.05 -3.11 0.88 0.00 1.00 0.00 0.00 33.01 31.83 1le5 s GLN 274 CO 0.10 -0.28 1.57 1.57 -2.12 0.00 0.00 175.29 176.13 1le5 h LYS 275 N 8.13 0.00 0.00 2.91 2.10 -1.93 0.13 116.57 127.92 1le5 h LYS 275 Ca -0.38 -0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.18 1le5 h LYS 275 Cb 1.15 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 1le5 h LYS 275 CO 0.60 0.00 -0.42 -0.44 -2.00 0.00 0.00 179.45 177.19 1le5 h ASP 276 N 0.00 0.00 -1.94 7.07 3.32 -1.95 -3.37 116.42 119.56 1le5 h ASP 276 Ca 0.65 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 57.13 1le5 h ASP 276 Cb 1.45 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.58 1le5 h ASP 276 CO -0.90 0.42 -0.73 -0.67 -1.72 0.00 0.00 179.24 175.64 1le5 n ASP 277 N -3.38 4.24 -3.76 6.45 4.64 0.46 -5.01 116.55 120.19 1le5 n ASP 277 Ca 0.01 -3.62 -0.13 0.00 -1.38 0.00 0.00 54.79 49.66 1le5 n ASP 277 Cb 0.60 -0.53 -0.09 0.00 -1.04 0.00 0.00 41.12 40.07 1le5 n ASP 277 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1le5 s ILE 278 N -4.69 0.06 -0.10 5.18 1.10 -1.17 -3.69 121.20 117.88 1le5 s ILE 278 Ca 0.47 -0.48 -0.21 0.00 -0.51 0.00 0.00 60.65 59.93 1le5 s ILE 278 Cb 0.34 -0.61 0.05 0.00 0.15 0.00 0.00 42.46 42.38 1le5 s ILE 278 CO -0.15 -0.26 0.50 0.00 -2.11 0.00 0.00 174.94 172.92 1le5 s GLN 279 N -1.33 0.75 -0.07 3.50 -2.07 -0.21 -4.86 119.66 115.38 1le5 s GLN 279 Ca -0.14 0.31 -0.18 0.00 -1.82 0.00 0.00 55.36 53.54 1le5 s GLN 279 Cb -0.05 0.35 -0.05 0.00 -1.09 0.00 0.00 33.01 32.17 1le5 s GLN 279 CO 0.04 -0.18 0.48 0.42 -1.32 0.00 0.00 175.29 174.73 1le5 s ILE 280 N -0.62 5.09 -0.08 3.63 -1.09 -1.26 -0.88 121.20 125.99 1le5 s ILE 280 Ca -0.07 0.97 -0.01 0.00 -2.23 0.00 0.00 60.65 59.31 1le5 s ILE 280 Cb -0.03 -3.81 0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1le5 s ILE 280 CO 0.04 0.41 -0.03 -0.60 -1.23 0.00 0.00 174.94 173.54 1le5 s ARG 281 N 0.01 0.93 0.09 2.79 3.52 0.54 -1.34 118.95 125.48 1le5 s ARG 281 Ca 0.26 -0.04 -0.04 0.00 -0.13 0.00 0.00 55.73 55.78 1le5 s ARG 281 Cb -0.16 -1.13 -0.05 0.00 -1.56 0.00 0.00 34.95 32.05 1le5 s ARG 281 CO 0.12 -0.24 0.31 -0.06 -0.81 0.00 0.00 175.30 174.62 1le5 s PHE 282 N 1.68 3.51 0.24 5.12 0.40 0.35 -1.03 117.98 128.25 1le5 s PHE 282 Ca 0.02 0.49 -0.18 0.00 -0.60 0.00 0.00 56.93 56.65 1le5 s PHE 282 Cb -0.13 -1.94 0.02 0.00 0.51 0.00 0.00 43.02 41.48 1le5 s PHE 282 CO -0.05 0.51 0.60 1.52 0.70 0.00 0.00 175.22 178.51 1le5 s TYR 283 N -1.54 -0.07 0.08 0.36 -0.85 -0.23 -0.77 117.35 114.33 1le5 s TYR 283 Ca 0.36 -0.32 -0.23 0.00 -0.52 0.00 0.00 57.07 56.37 1le5 s TYR 283 Cb -0.13 0.49 0.06 0.00 0.38 0.00 0.00 41.96 42.76 1le5 s TYR 283 CO 0.23 -1.07 0.54 -2.00 -1.52 0.00 0.00 175.55 171.74 1le5 s GLU 284 N -3.92 1.11 -0.06 -3.49 2.12 -1.15 -1.40 118.70 111.91 1le5 s GLU 284 Ca 0.12 -0.31 -0.12 0.00 0.36 0.00 0.00 54.97 55.02 1le5 s GLU 284 Cb -0.03 0.51 -0.05 0.00 0.26 0.00 0.00 34.13 34.82 1le5 s GLU 284 CO 0.03 -0.43 0.32 -1.21 -0.54 0.00 0.00 175.26 173.43 1le5 s GLU 285 N -2.85 3.83 0.41 4.30 0.41 -1.26 -1.56 118.70 121.98 1le5 s GLU 285 Ca -0.03 0.21 0.08 0.00 -0.41 0.00 0.00 54.97 54.82 1le5 s GLU 285 Cb -0.00 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 29.08 1le5 s GLU 285 CO -0.05 0.64 0.35 -1.21 -0.49 0.00 0.00 175.26 174.50 1le5 s GLU 286 N -0.81 2.49 0.20 1.61 0.41 0.61 -4.92 118.70 118.29 1le5 s GLU 286 Ca 0.20 -1.58 -0.32 0.00 -0.41 0.00 0.00 54.97 52.86 1le5 s GLU 286 Cb -0.15 -2.32 -0.13 0.00 -1.78 0.00 0.00 34.13 29.76 1le5 s GLU 286 CO 0.09 -0.18 1.64 0.39 -0.49 0.00 0.00 175.26 176.72 1le5 n GLU 287 N -1.50 2.50 0.00 1.61 -0.58 -1.26 -4.38 120.64 117.04 1le5 n GLU 287 Ca 0.03 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.67 1le5 n GLU 287 Cb 0.62 -2.70 0.00 0.00 -0.57 0.00 0.00 31.44 28.79 1le5 n GLU 287 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1le5 n ASN 288 N 3.49 0.00 -4.86 1.62 4.05 -1.26 -4.29 115.26 114.01 1le5 n ASN 288 Ca 0.15 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.81 1le5 n ASN 288 Cb 0.33 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.28 1le5 n ASN 288 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1le5 s GLY 289 N 0.00 2.25 0.00 8.20 0.00 -1.26 -5.03 107.32 111.47 1le5 s GLY 289 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1le5 s GLY 289 CO 0.00 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.49 1le5 n GLY 290 N 1.98 4.57 3.20 0.20 0.00 -1.26 -4.72 105.19 109.16 1le5 n GLY 290 Ca -0.18 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 1le5 n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1le5 s VAL 291 N -0.70 -0.73 0.63 1.61 0.11 -1.26 -0.28 120.40 119.77 1le5 s VAL 291 Ca 0.00 0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 58.98 1le5 s VAL 291 Cb 0.00 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 1le5 s VAL 291 CO 0.00 -0.01 1.03 0.86 -3.33 0.00 0.00 175.10 173.66 1le5 s TRP 292 N 2.67 3.40 -0.17 1.54 -0.00 -0.60 -4.88 118.94 120.90 1le5 s TRP 292 Ca 0.05 1.37 -0.08 0.00 -0.00 0.00 0.00 56.10 57.44 1le5 s TRP 292 Cb -0.13 -2.80 0.07 0.00 -0.00 0.00 0.00 33.47 30.60 1le5 s TRP 292 CO -0.16 -0.84 0.39 -2.00 -0.00 0.00 0.00 176.95 174.35 1le5 s GLU 293 N -4.90 0.34 0.00 5.86 2.12 -1.26 -2.95 118.70 117.91 1le5 s GLU 293 Ca 0.57 0.84 0.03 0.00 0.36 0.00 0.00 54.97 56.77 1le5 s GLU 293 Cb -0.12 0.07 -0.01 0.00 0.26 0.00 0.00 34.13 34.33 1le5 s GLU 293 CO 0.50 -0.20 -0.09 0.20 -0.54 0.00 0.00 175.26 175.13 1le5 s GLY 294 N 1.83 0.46 -0.04 -1.50 0.00 0.05 -4.98 107.32 103.15 1le5 s GLY 294 Ca -0.06 -0.45 0.02 0.00 0.00 0.00 0.00 44.72 44.23 1le5 s GLY 294 CO -0.12 -0.40 -0.07 -1.36 0.00 0.00 0.00 173.10 171.15 1le5 s PHE 295 N -0.37 2.92 0.26 1.90 2.99 -1.26 0.13 117.98 124.55 1le5 s PHE 295 Ca 0.02 -0.00 -0.29 0.00 0.00 0.00 0.00 56.93 56.65 1le5 s PHE 295 Cb -0.04 -1.67 -0.09 0.00 0.00 0.00 0.00 43.02 41.22 1le5 s PHE 295 CO -0.00 0.35 1.12 0.20 -0.00 0.00 0.00 175.22 176.89 1le5 s GLY 296 N -1.07 3.00 -0.39 4.36 0.00 -0.45 -4.37 107.32 108.39 1le5 s GLY 296 Ca 0.14 0.92 -0.23 0.00 0.00 0.00 0.00 44.72 45.56 1le5 s GLY 296 CO 0.04 1.58 0.76 -0.35 0.00 0.00 0.00 173.10 175.13 1le5 s ASP 297 N -0.68 6.48 -0.15 1.64 2.15 -0.45 -4.69 116.67 120.97 1le5 s ASP 297 Ca 0.46 0.16 -0.29 0.00 0.43 0.00 0.00 52.55 53.31 1le5 s ASP 297 Cb -0.32 -2.38 0.09 0.00 -0.30 0.00 0.00 42.92 40.01 1le5 s ASP 297 CO 0.41 -0.77 0.81 0.72 -0.17 0.00 0.00 175.17 176.17 1le5 s PHE 298 N 3.09 -0.59 0.25 -5.34 -0.71 -1.26 -1.75 117.98 111.67 1le5 s PHE 298 Ca 0.30 1.18 -0.06 0.00 -1.04 0.00 0.00 56.93 57.30 1le5 s PHE 298 Cb -0.13 0.39 -0.06 0.00 -1.21 0.00 0.00 43.02 42.01 1le5 s PHE 298 CO 0.18 -0.45 0.52 0.45 -1.34 0.00 0.00 175.22 174.59 1le5 s SER 299 N -0.68 6.50 0.57 1.98 0.15 -1.26 -4.95 113.70 116.01 1le5 s SER 299 Ca -0.05 0.75 0.28 0.00 0.70 0.00 0.00 55.95 57.63 1le5 s SER 299 Cb -0.02 -2.16 1.50 0.00 -1.71 0.00 0.00 66.02 63.64 1le5 s SER 299 CO 0.04 -0.12 1.98 1.55 1.20 0.00 0.00 173.24 177.89 1le5 h PRO 300 N 2.08 0.00 0.00 5.44 0.13 -1.98 1.13 132.00 138.80 1le5 h PRO 300 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1le5 h PRO 300 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1le5 h PRO 300 CO 0.68 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 1le5 h THR 301 N 0.00 0.00 -0.01 1.56 1.03 -1.92 -0.18 112.91 113.39 1le5 h THR 301 Ca 0.20 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.47 1le5 h THR 301 Cb 0.96 0.81 0.00 0.00 -1.07 0.00 0.00 68.15 68.84 1le5 h THR 301 CO -0.00 0.00 -0.00 0.47 -0.01 0.00 0.00 175.52 175.97 1le5 n ASP 302 N -2.46 0.88 -4.54 0.00 10.43 0.39 -4.73 116.55 116.52 1le5 n ASP 302 Ca -0.00 -1.28 -0.41 0.00 2.57 0.00 0.00 54.79 55.67 1le5 n ASP 302 Cb 0.13 -0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.00 1le5 n ASP 302 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1le5 s VAL 303 N -2.02 5.14 -0.29 2.53 1.01 -0.08 -1.81 120.40 124.89 1le5 s VAL 303 Ca 0.42 0.09 -0.19 0.00 0.00 0.00 0.00 61.98 62.29 1le5 s VAL 303 Cb 0.21 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1le5 s VAL 303 CO 0.35 -0.12 0.57 -2.28 0.00 0.00 0.00 175.10 173.63 1le5 s HIS 304 N 2.08 3.24 -1.43 5.22 2.46 0.11 -4.46 115.29 122.51 1le5 s HIS 304 Ca 0.13 0.59 -0.06 0.00 0.47 0.00 0.00 55.06 56.19 1le5 s HIS 304 Cb -0.16 -2.86 0.06 0.00 -0.13 0.00 0.00 32.58 29.49 1le5 s HIS 304 CO 0.12 -0.39 0.15 0.54 -2.47 0.00 0.00 174.74 172.69 1le5 n ARG 305 N 5.71 -0.89 -1.25 2.88 3.00 -1.26 -0.50 116.66 124.35 1le5 n ARG 305 Ca -0.03 0.09 -0.11 0.00 -0.01 0.00 0.00 57.85 57.80 1le5 n ARG 305 Cb 0.49 -3.40 -0.05 0.00 0.00 0.00 0.00 32.46 29.51 1le5 n ARG 305 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1le5 n GLN 306 N -3.98 -1.44 0.00 5.56 6.02 -1.26 -4.70 117.38 117.59 1le5 n GLN 306 Ca -0.18 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1le5 n GLN 306 Cb 0.55 -4.87 0.00 0.00 1.02 0.00 0.00 30.24 26.93 1le5 n GLN 306 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1le5 n PHE 307 N -1.78 0.00 -3.77 1.08 3.72 0.35 -1.20 117.46 115.86 1le5 n PHE 307 Ca -0.11 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.18 1le5 n PHE 307 Cb 0.42 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.89 1le5 n PHE 307 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1le5 s ALA 308 N -0.07 -0.61 -0.09 4.37 0.00 -0.71 -0.25 121.76 124.39 1le5 s ALA 308 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 1le5 s ALA 308 Cb 0.00 0.35 0.04 0.00 0.00 0.00 0.00 23.12 23.51 1le5 s ALA 308 CO 0.00 -0.42 0.22 0.42 0.00 0.00 0.00 175.76 175.97 1le5 s ILE 309 N -2.72 -0.04 -0.33 0.00 1.01 0.23 0.10 121.20 119.45 1le5 s ILE 309 Ca -0.04 0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 1le5 s ILE 309 Cb -0.00 -0.34 0.03 0.00 0.01 0.00 0.00 42.46 42.15 1le5 s ILE 309 CO -0.04 0.06 0.12 -0.69 0.00 0.00 0.00 174.94 174.39 1le5 s VAL 310 N 1.19 4.04 0.34 2.92 1.01 -0.75 -0.88 120.40 128.28 1le5 s VAL 310 Ca -0.09 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1le5 s VAL 310 Cb -0.10 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1le5 s VAL 310 CO -0.08 -0.10 0.17 0.72 0.00 0.00 0.00 175.10 175.82 1le5 s PHE 311 N 1.47 1.69 -0.05 5.22 -0.12 -0.89 -4.78 117.98 120.52 1le5 s PHE 311 Ca 0.01 -1.40 0.06 0.00 -0.05 0.00 0.00 56.93 55.55 1le5 s PHE 311 Cb -0.19 -0.92 -0.01 0.00 -0.63 0.00 0.00 43.02 41.27 1le5 s PHE 311 CO 0.04 -0.52 -0.24 0.15 -0.05 0.00 0.00 175.22 174.60 1le5 s LYS 312 N -3.71 2.44 0.71 1.99 1.02 -0.71 -0.30 119.74 121.17 1le5 s LYS 312 Ca 0.33 -0.87 -0.16 0.00 0.02 0.00 0.00 55.97 55.30 1le5 s LYS 312 Cb 0.04 -2.08 0.03 0.00 -0.52 0.00 0.00 37.83 35.30 1le5 s LYS 312 CO 0.19 0.37 1.24 0.95 -0.92 0.00 0.00 175.35 177.18 1le5 s THR 313 N -0.15 2.15 0.49 2.17 -4.23 0.01 -1.34 115.64 114.74 1le5 s THR 313 Ca -0.03 0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 60.55 1le5 s THR 313 Cb -0.13 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1le5 s THR 313 CO 0.03 -0.03 0.73 -2.16 -0.54 0.00 0.00 174.62 172.66 1le5 s PRO 314 N -3.72 2.96 0.41 3.99 0.04 -1.26 0.21 135.00 137.64 1le5 s PRO 314 Ca 0.78 -0.42 -0.25 0.00 0.04 0.00 0.00 61.00 61.15 1le5 s PRO 314 Cb -0.33 -2.49 -0.08 0.00 0.04 0.00 0.00 34.50 31.64 1le5 s PRO 314 CO 0.44 -0.42 1.15 0.15 0.04 0.00 0.00 177.00 178.36 1le5 s LYS 315 N -4.68 4.01 0.62 4.56 1.02 -1.26 -3.86 119.74 120.15 1le5 s LYS 315 Ca 0.51 1.79 -0.11 0.00 0.02 0.00 0.00 55.97 58.17 1le5 s LYS 315 Cb -0.10 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.57 1le5 s LYS 315 CO 0.39 -0.35 1.03 -0.47 -0.92 0.00 0.00 175.35 175.04 1le5 s TYR 316 N -1.47 3.63 0.13 3.18 5.04 0.15 -4.93 117.35 123.07 1le5 s TYR 316 Ca 0.58 1.28 -0.19 0.00 -2.44 0.00 0.00 57.07 56.31 1le5 s TYR 316 Cb -0.29 -2.72 0.01 0.00 0.35 0.00 0.00 41.96 39.31 1le5 s TYR 316 CO 0.36 -0.69 1.09 1.17 -1.34 0.00 0.00 175.55 176.14 1le5 n LYS 317 N -2.75 -0.27 -3.71 4.97 4.81 -1.26 -3.84 118.16 116.11 1le5 n LYS 317 Ca 0.06 1.07 -0.30 0.00 -0.87 0.00 0.00 58.31 58.27 1le5 n LYS 317 Cb 0.54 -1.57 -0.15 0.00 0.02 0.00 0.00 35.03 33.87 1le5 n LYS 317 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1le5 s ASP 318 N -5.32 3.98 0.00 3.14 3.84 -1.26 -4.98 116.67 116.07 1le5 s ASP 318 Ca -0.09 -1.62 0.00 0.00 -0.00 0.00 0.00 52.55 50.84 1le5 s ASP 318 Cb 0.10 -0.82 0.00 0.00 -1.38 0.00 0.00 42.92 40.82 1le5 s ASP 318 CO 0.46 -0.42 0.26 1.33 -0.00 0.00 0.00 175.17 176.80 1le5 n VAL 319 N 4.86 0.00 0.74 2.11 0.24 -1.25 -1.95 118.33 123.09 1le5 n VAL 319 Ca -0.02 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.36 1le5 n VAL 319 Cb 0.42 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 1le5 n VAL 319 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1le5 n ASN 320 N -0.15 1.34 -4.63 -1.34 0.23 -1.26 -4.83 115.26 104.61 1le5 n ASN 320 Ca 0.00 -1.17 -0.38 0.00 -0.53 0.00 0.00 54.58 52.50 1le5 n ASN 320 Cb 0.03 0.66 0.05 0.00 -2.08 0.00 0.00 39.78 38.44 1le5 n ASN 320 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1le5 n ILE 321 N -0.57 3.57 0.07 1.53 3.06 -0.82 -4.93 119.36 121.28 1le5 n ILE 321 Ca 0.06 -0.50 0.07 0.00 -2.50 0.00 0.00 62.75 59.88 1le5 n ILE 321 Cb 0.31 -1.21 -0.11 0.00 0.54 0.00 0.00 39.64 39.17 1le5 n ILE 321 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 1le5 n THR 322 N -1.50 0.00 -4.59 9.51 5.66 -1.26 -4.57 114.28 117.53 1le5 n THR 322 Ca 0.13 -0.32 -0.28 0.00 -3.05 0.00 0.00 64.05 60.53 1le5 n THR 322 Cb 0.46 0.26 -0.14 0.00 -1.55 0.00 0.00 70.33 69.36 1le5 n THR 322 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1le5 s LYS 323 N -2.95 1.49 0.26 1.09 3.01 -1.26 -4.77 119.74 116.61 1le5 s LYS 323 Ca -0.04 -1.18 -0.30 0.00 -1.01 0.00 0.00 55.97 53.45 1le5 s LYS 323 Cb 0.10 -1.79 -0.14 0.00 -1.01 0.00 0.00 37.83 34.99 1le5 s LYS 323 CO 0.62 0.44 1.14 -2.30 0.51 0.00 0.00 175.35 175.76 1le5 n PRO 324 N 1.38 1.51 -4.21 -1.68 -0.02 -1.26 -4.71 135.00 126.01 1le5 n PRO 324 Ca -0.18 0.53 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 1le5 n PRO 324 Cb 0.53 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.84 1le5 n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1le5 s ALA 325 N -0.69 1.92 -0.13 3.55 0.00 0.40 -4.98 121.76 121.82 1le5 s ALA 325 Ca 0.63 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 51.44 1le5 s ALA 325 Cb -0.71 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1le5 s ALA 325 CO 0.57 -0.26 0.72 -1.12 0.00 0.00 0.00 175.76 175.66 1le5 s SER 326 N 1.26 6.91 0.49 0.00 0.01 -1.26 -0.80 113.70 120.31 1le5 s SER 326 Ca 0.01 1.10 0.01 0.00 1.31 0.00 0.00 55.95 58.38 1le5 s SER 326 Cb -0.14 -2.41 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 1le5 s SER 326 CO -0.08 -0.23 0.03 1.33 0.41 0.00 0.00 173.24 174.70 1le5 n VAL 327 N 4.27 0.00 -5.16 3.43 0.24 0.20 -4.97 118.33 116.34 1le5 n VAL 327 Ca 0.00 -2.42 -0.30 0.00 -2.04 0.00 0.00 64.34 59.59 1le5 n VAL 327 Cb 0.50 0.56 -0.16 0.00 -1.47 0.00 0.00 33.84 33.27 1le5 n VAL 327 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1le5 s PHE 328 N -2.90 2.20 -0.02 6.34 0.08 -0.50 -0.31 117.98 122.88 1le5 s PHE 328 Ca 0.04 -0.59 0.02 0.00 0.12 0.00 0.00 56.93 56.52 1le5 s PHE 328 Cb 0.00 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 40.97 1le5 s PHE 328 CO 0.03 -0.16 -0.04 0.08 -0.10 0.00 0.00 175.22 175.03 1le5 s VAL 329 N -0.23 3.89 0.05 -0.44 1.01 0.24 -1.07 120.40 123.84 1le5 s VAL 329 Ca -0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1le5 s VAL 329 Cb -0.12 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1le5 s VAL 329 CO 0.02 0.45 0.23 0.00 0.00 0.00 0.00 175.10 175.80 1le5 s GLN 330 N -1.29 0.76 -0.17 2.72 -2.07 -0.19 0.58 119.66 120.00 1le5 s GLN 330 Ca 0.17 -0.65 -0.09 0.00 -1.82 0.00 0.00 55.36 52.97 1le5 s GLN 330 Cb -0.11 0.32 -0.05 0.00 -1.09 0.00 0.00 33.01 32.08 1le5 s GLN 330 CO 0.07 -0.23 0.13 -1.17 -1.32 0.00 0.00 175.29 172.76 1le5 s LEU 331 N -2.22 4.27 0.01 2.60 2.96 -1.26 -0.34 118.68 124.70 1le5 s LEU 331 Ca -0.03 0.32 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1le5 s LEU 331 Cb 0.00 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1le5 s LEU 331 CO -0.05 0.28 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.63 1le5 s ARG 332 N -0.23 0.22 -0.25 1.98 3.52 -0.06 -0.96 118.95 123.18 1le5 s ARG 332 Ca 0.11 -0.38 -0.16 0.00 -0.13 0.00 0.00 55.73 55.17 1le5 s ARG 332 Cb -0.11 0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.25 1le5 s ARG 332 CO 0.01 -0.01 0.42 0.50 -0.81 0.00 0.00 175.30 175.40 1le5 s ARG 333 N -0.87 4.07 0.54 5.12 3.52 0.10 -1.04 118.95 130.39 1le5 s ARG 333 Ca -0.09 0.16 0.25 0.00 -0.13 0.00 0.00 55.73 55.92 1le5 s ARG 333 Cb -0.06 -3.63 1.43 0.00 -1.56 0.00 0.00 34.95 31.13 1le5 s ARG 333 CO -0.00 -0.24 2.04 0.87 -0.81 0.00 0.00 175.30 177.15 1le5 h LYS 334 N 7.93 0.00 0.00 5.12 1.57 -1.89 0.26 116.57 129.56 1le5 h LYS 334 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1le5 h LYS 334 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1le5 h LYS 334 CO 0.68 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.43 1le5 n SER 335 N -4.26 0.00 -0.17 0.86 3.41 -1.26 -4.21 113.62 107.99 1le5 n SER 335 Ca 0.06 0.27 0.01 0.00 -0.26 0.00 0.00 58.87 58.95 1le5 n SER 335 Cb 0.47 -0.18 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1le5 n SER 335 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1le5 n ASP 336 N -1.04 0.44 -2.25 4.04 3.85 -1.24 -4.86 116.55 115.48 1le5 n ASP 336 Ca 0.00 -2.01 -0.04 0.00 -0.71 0.00 0.00 54.79 52.03 1le5 n ASP 336 Cb 0.00 -0.10 -0.00 0.00 -1.35 0.00 0.00 41.12 39.67 1le5 n ASP 336 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1le5 n LEU 337 N -0.28 -0.37 -4.77 -2.12 7.99 0.91 -4.88 117.00 113.47 1le5 n LEU 337 Ca 0.02 0.35 -0.38 0.00 -0.01 0.00 0.00 56.01 55.99 1le5 n LEU 337 Cb 0.08 -1.32 -0.03 0.00 -0.11 0.00 0.00 43.42 42.04 1le5 n LEU 337 CO 0.01 -0.07 0.78 -0.70 -1.51 0.00 0.00 177.39 175.90 1le5 s GLU 338 N -4.56 4.18 0.23 3.23 2.56 -1.22 -4.71 118.70 118.42 1le5 s GLU 338 Ca 0.00 1.67 0.01 0.00 0.00 0.00 0.00 54.97 56.64 1le5 s GLU 338 Cb 0.00 -2.67 0.01 0.00 2.00 0.00 0.00 34.13 33.46 1le5 s GLU 338 CO 0.00 -0.16 0.07 0.25 -0.56 0.00 0.00 175.26 174.86 1le5 n THR 339 N 0.14 0.00 -4.53 -1.70 -2.24 -1.26 0.02 114.28 104.71 1le5 n THR 339 Ca 0.04 -1.03 -0.26 0.00 -2.27 0.00 0.00 64.05 60.53 1le5 n THR 339 Cb 0.48 0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1le5 n THR 339 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1le5 n SER 340 N -1.43 1.58 -4.67 3.42 3.41 -0.14 -4.51 113.62 111.28 1le5 n SER 340 Ca -0.06 -3.12 -0.42 0.00 -0.26 0.00 0.00 58.87 55.00 1le5 n SER 340 Cb 0.28 0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 65.10 1le5 n SER 340 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1le5 n GLU 341 N -0.95 2.86 -2.36 4.33 0.28 -1.26 -4.70 120.64 118.84 1le5 n GLU 341 Ca -0.08 1.05 -0.41 0.00 -0.16 0.00 0.00 57.16 57.56 1le5 n GLU 341 Cb 0.60 -2.98 -0.03 0.00 1.43 0.00 0.00 31.44 30.46 1le5 n GLU 341 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1le5 s PRO 342 N 3.66 4.51 -0.11 3.44 0.02 -1.26 -4.74 135.00 140.51 1le5 s PRO 342 Ca 0.86 1.91 0.01 0.00 0.02 0.00 0.00 61.00 63.79 1le5 s PRO 342 Cb -0.45 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 30.85 1le5 s PRO 342 CO 0.40 -0.02 -0.14 0.15 -0.33 0.00 0.00 177.00 177.06 1le5 s LYS 343 N -0.77 3.22 -0.85 5.54 1.02 0.20 -4.88 119.74 123.22 1le5 s LYS 343 Ca 0.50 -0.69 -0.26 0.00 0.02 0.00 0.00 55.97 55.54 1le5 s LYS 343 Cb -0.34 -2.58 -0.16 0.00 -0.52 0.00 0.00 37.83 34.24 1le5 s LYS 343 CO 0.40 0.29 2.36 -2.14 -0.92 0.00 0.00 175.35 175.34 1le5 s PRO 344 N 0.15 1.48 0.12 -1.68 0.02 -1.26 0.79 135.00 134.63 1le5 s PRO 344 Ca -0.07 0.31 -0.18 0.00 0.02 0.00 0.00 61.00 61.08 1le5 s PRO 344 Cb -0.15 -4.82 -0.07 0.00 0.02 0.00 0.00 34.50 29.48 1le5 s PRO 344 CO 0.05 -4.71 0.61 0.12 -0.33 0.00 0.00 177.00 172.74 1le5 s PHE 345 N 15.41 3.74 -0.20 6.54 2.19 0.58 -4.92 117.98 141.32 1le5 s PHE 345 Ca 0.91 1.27 0.00 0.00 0.33 0.00 0.00 56.93 59.43 1le5 s PHE 345 Cb -0.11 -2.50 0.02 0.00 -1.31 0.00 0.00 43.02 39.11 1le5 s PHE 345 CO 0.10 0.50 -0.15 -1.17 1.83 0.00 0.00 175.22 176.32 1le5 s LEU 346 N -1.48 2.43 0.11 6.12 1.98 -0.63 0.60 118.68 127.81 1le5 s LEU 346 Ca 0.34 -0.66 -0.07 0.00 -2.89 0.00 0.00 54.13 50.85 1le5 s LEU 346 Cb -0.18 -1.55 -0.06 0.00 0.66 0.00 0.00 46.19 45.07 1le5 s LEU 346 CO 0.20 -0.02 0.39 -0.31 -1.89 0.00 0.00 176.35 174.72 1le5 s TYR 347 N 1.32 3.52 0.05 5.38 1.51 0.01 -1.99 117.35 127.16 1le5 s TYR 347 Ca 0.04 0.68 -0.05 0.00 -1.01 0.00 0.00 57.07 56.73 1le5 s TYR 347 Cb -0.14 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 1le5 s TYR 347 CO -0.10 0.47 0.07 1.52 -1.11 0.00 0.00 175.55 176.40 1le5 s TYR 348 N -1.53 0.29 0.67 2.71 -0.00 -0.66 -0.46 117.35 118.37 1le5 s TYR 348 Ca 0.37 -0.69 -0.17 0.00 -0.00 0.00 0.00 57.07 56.58 1le5 s TYR 348 Cb -0.13 -0.20 -0.01 0.00 -0.00 0.00 0.00 41.96 41.62 1le5 s TYR 348 CO 0.21 -0.40 1.02 -0.35 -0.00 0.00 0.00 175.55 176.03 1le5 n PRO 349 N 0.43 0.73 0.00 -3.49 -0.04 -1.26 -2.28 135.00 129.09 1le5 n PRO 349 Ca -0.17 0.30 0.09 0.00 -0.04 0.00 0.00 63.50 63.68 1le5 n PRO 349 Cb 0.60 -2.26 0.52 0.00 -0.04 0.00 0.00 33.50 32.33 1le5 n PRO 349 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85