#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le9 s PRO 40 N 0.00 3.41 1.30 1.61 0.04 -1.26 -4.99 135.00 135.10 1le9 s PRO 40 Ca 0.00 -0.78 -0.21 0.00 0.04 0.00 0.00 61.00 60.05 1le9 s PRO 40 Cb 0.00 -4.95 0.32 0.00 0.04 0.00 0.00 34.50 29.91 1le9 s PRO 40 CO 0.00 -2.24 1.05 0.71 0.04 0.00 0.00 177.00 176.56 1le9 s TYR 41 N 5.48 -0.08 0.00 0.56 4.12 -1.26 -4.64 117.35 121.53 1le9 s TYR 41 Ca 0.44 0.47 0.00 0.00 0.02 0.00 0.00 57.07 58.00 1le9 s TYR 41 Cb -0.03 -3.27 0.00 0.00 -1.52 0.00 0.00 41.96 37.14 1le9 s TYR 41 CO -0.01 -4.37 0.00 1.47 0.02 0.00 0.00 175.55 172.66 1le9 n LEU 42 N -5.13 0.00 0.00 -1.29 -0.00 -1.26 -3.83 117.00 105.49 1le9 n LEU 42 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 1le9 n LEU 42 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1le9 n LEU 42 CO 0.43 -0.25 0.00 1.67 -0.00 0.00 0.00 177.39 179.24 1le9 n GLN 43 N -0.50 0.00 0.00 1.47 7.27 -0.73 -4.86 117.38 120.03 1le9 n GLN 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1le9 n GLN 43 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1le9 n GLN 43 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 1le9 n ILE 44 N 0.00 0.00 -0.21 1.69 3.06 -1.25 -4.63 119.36 118.02 1le9 n ILE 44 Ca 0.00 0.00 0.23 0.00 -2.50 0.00 0.00 62.75 60.48 1le9 n ILE 44 Cb 0.00 0.00 0.35 0.00 0.54 0.00 0.00 39.64 40.53 1le9 n ILE 44 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1le9 n LEU 45 N 0.00 0.00 -3.59 9.51 7.94 0.30 -3.25 117.00 127.91 1le9 n LEU 45 Ca 0.00 0.57 -0.29 0.00 -1.11 0.00 0.00 56.01 55.17 1le9 n LEU 45 Cb 0.00 -0.21 -0.14 0.00 0.53 0.00 0.00 43.42 43.60 1le9 n LEU 45 CO 0.00 -0.57 -0.31 -0.70 -1.11 0.00 0.00 177.39 174.70 1le9 s GLU 46 N -3.83 0.63 0.47 1.96 -6.30 -0.23 -4.92 118.70 106.47 1le9 s GLU 46 Ca -0.02 -1.19 -0.24 0.00 -2.50 0.00 0.00 54.97 51.02 1le9 s GLU 46 Cb 0.11 -1.60 -0.08 0.00 0.00 0.00 0.00 34.13 32.56 1le9 s GLU 46 CO 0.38 -1.11 1.24 0.00 0.02 0.00 0.00 175.26 175.79 1le9 n GLN 47 N 4.43 1.73 0.00 4.30 10.64 -1.20 -2.57 117.38 134.71 1le9 n GLN 47 Ca 0.04 0.62 0.00 0.00 -1.83 0.00 0.00 57.00 55.83 1le9 n GLN 47 Cb 0.39 -2.38 0.00 0.00 -0.86 0.00 0.00 30.24 27.39 1le9 n GLN 47 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1le9 n PRO 48 N -0.30 3.40 -0.04 2.61 -0.02 -1.26 -2.48 135.00 136.91 1le9 n PRO 48 Ca 0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1le9 n PRO 48 Cb 0.42 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.84 1le9 n PRO 48 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1le9 n LYS 49 N 0.00 2.37 0.00 -0.52 3.00 -1.24 0.20 118.16 121.98 1le9 n LYS 49 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1le9 n LYS 49 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 33.85 1le9 n LYS 49 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1le9 n GLN 50 N -2.35 0.00 -4.68 1.64 7.27 -1.26 -4.79 117.38 113.20 1le9 n GLN 50 Ca -0.12 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.71 1le9 n GLN 50 Cb 0.72 -0.21 -0.16 0.00 2.41 0.00 0.00 30.24 33.00 1le9 n GLN 50 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1le9 s ARG 51 N 0.00 1.54 0.00 3.69 1.81 -1.26 -2.22 118.95 122.51 1le9 s ARG 51 Ca 0.00 -0.50 0.00 0.00 -1.72 0.00 0.00 55.73 53.51 1le9 s ARG 51 Cb 0.00 -1.35 0.00 0.00 -0.45 0.00 0.00 34.95 33.15 1le9 s ARG 51 CO 0.00 0.19 0.00 0.41 -0.68 0.00 0.00 175.30 175.22 1le9 n GLY 52 N 3.25 1.88 3.76 -3.53 0.00 -1.26 -5.09 105.19 104.19 1le9 n GLY 52 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1le9 n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1le9 s PHE 53 N -1.51 3.20 -0.36 1.61 5.36 -1.26 -4.88 117.98 120.14 1le9 s PHE 53 Ca 0.00 0.13 -0.10 0.00 -0.96 0.00 0.00 56.93 56.00 1le9 s PHE 53 Cb 0.00 -1.68 0.03 0.00 -0.34 0.00 0.00 43.02 41.03 1le9 s PHE 53 CO 0.00 0.52 0.18 0.50 -1.46 0.00 0.00 175.22 174.96 1le9 s ARG 54 N -1.92 2.85 -0.76 10.12 3.52 -1.26 0.11 118.95 131.60 1le9 s ARG 54 Ca 0.24 -1.06 -0.24 0.00 -0.13 0.00 0.00 55.73 54.55 1le9 s ARG 54 Cb -0.12 -3.66 -0.16 0.00 -1.56 0.00 0.00 34.95 29.45 1le9 s ARG 54 CO 0.16 -0.66 2.40 1.19 -0.81 0.00 0.00 175.30 177.58 1le9 n PHE 55 N 4.96 1.02 -1.22 5.12 0.99 -1.26 -4.91 117.46 122.16 1le9 n PHE 55 Ca -0.12 0.04 -0.31 0.00 -0.00 0.00 0.00 57.45 57.06 1le9 n PHE 55 Cb 0.46 -2.31 0.10 0.00 -1.00 0.00 0.00 39.48 36.73 1le9 n PHE 55 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1le9 s ARG 56 N 8.50 2.09 0.40 -1.08 1.81 -1.23 -4.66 118.95 124.78 1le9 s ARG 56 Ca 1.03 1.30 0.08 0.00 -1.72 0.00 0.00 55.73 56.41 1le9 s ARG 56 Cb -0.32 -1.87 -0.01 0.00 -0.45 0.00 0.00 34.95 32.30 1le9 s ARG 56 CO 0.22 -1.79 0.42 0.71 -0.68 0.00 0.00 175.30 174.18 1le9 s TYR 57 N -2.74 2.77 0.15 -0.53 2.02 -1.26 -2.52 117.35 115.25 1le9 s TYR 57 Ca 0.64 -0.44 -0.02 0.00 -0.37 0.00 0.00 57.07 56.87 1le9 s TYR 57 Cb -0.19 -2.17 -0.02 0.00 -0.40 0.00 0.00 41.96 39.18 1le9 s TYR 57 CO 0.54 -0.16 1.37 -0.24 -1.57 0.00 0.00 175.55 175.49 1le9 h VAL 58 N 0.95 1.40 0.00 0.71 3.04 -1.94 -3.12 116.25 117.29 1le9 h VAL 58 Ca -0.42 -2.32 0.00 0.00 -1.01 0.00 0.00 66.70 62.95 1le9 h VAL 58 Cb 1.27 2.28 0.00 0.00 -2.01 0.00 0.00 31.29 32.83 1le9 h VAL 58 CO 0.54 0.69 0.00 0.00 -1.01 0.00 0.00 177.57 177.80 1le9 n GLU 60 N 0.46 0.41 0.00 0.00 -0.58 -1.18 -5.05 120.64 114.69 1le9 n GLU 60 Ca 0.00 -1.50 0.00 0.00 -0.42 0.00 0.00 57.16 55.24 1le9 n GLU 60 Cb 0.22 -0.82 0.00 0.00 -0.57 0.00 0.00 31.44 30.27 1le9 n GLU 60 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1le9 n GLY 61 N -0.46 0.00 0.48 0.62 0.00 -0.11 -4.79 105.19 100.93 1le9 n GLY 61 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1le9 n GLY 61 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1le9 n PRO 62 N 0.00 0.00 -1.79 1.61 -0.01 -1.26 -4.71 135.00 128.84 1le9 n PRO 62 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 63.50 63.25 1le9 n PRO 62 Cb 0.00 -0.15 -0.05 0.00 -0.01 0.00 0.00 33.50 33.29 1le9 n PRO 62 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 175.50 174.37 1le9 s SER 63 N -0.15 4.56 -0.99 2.55 0.01 -1.26 -4.87 113.70 113.55 1le9 s SER 63 Ca 0.08 -0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 1le9 s SER 63 Cb -0.06 -2.54 0.33 0.00 0.21 0.00 0.00 66.02 63.95 1le9 s SER 63 CO 0.11 -3.18 1.85 1.41 0.41 0.00 0.00 173.24 173.84 1le9 n HIS 64 N 15.99 2.83 0.00 2.43 8.25 -1.26 -5.03 115.22 138.42 1le9 n HIS 64 Ca 0.40 -2.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.33 1le9 n HIS 64 Cb 0.47 -1.19 0.00 0.00 1.12 0.00 0.00 29.99 30.39 1le9 n HIS 64 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1le9 n GLY 65 N -0.15 1.84 0.00 -1.41 0.00 -1.26 -4.93 105.19 99.28 1le9 n GLY 65 Ca 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1le9 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le9 n GLY 66 N 0.00 1.61 3.38 -0.02 0.00 -1.26 -4.55 105.19 104.34 1le9 n GLY 66 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1le9 n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1le9 s LEU 67 N 0.00 5.11 0.00 0.99 2.34 -1.26 -4.91 118.68 120.95 1le9 s LEU 67 Ca 0.00 -1.15 0.00 0.00 0.06 0.00 0.00 54.13 53.04 1le9 s LEU 67 Cb 0.00 -2.09 0.00 0.00 -0.56 0.00 0.00 46.19 43.54 1le9 s LEU 67 CO 0.00 -0.49 0.00 -0.81 -1.06 0.00 0.00 176.35 173.99 1le9 n PRO 68 N 5.07 2.75 0.00 1.48 -0.04 -1.26 -4.60 135.00 138.40 1le9 n PRO 68 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1le9 n PRO 68 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1le9 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1le9 n GLY 69 N 2.19 6.24 1.32 0.55 0.00 -1.23 -3.70 105.19 110.58 1le9 n GLY 69 Ca 0.00 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.40 1le9 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1le9 n ALA 70 N -3.00 3.08 0.00 4.61 0.00 0.13 -3.59 120.51 121.74 1le9 n ALA 70 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1le9 n ALA 70 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1le9 n ALA 70 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1le9 n SER 71 N 0.73 3.67 -4.53 0.00 2.88 -1.26 -4.99 113.62 110.11 1le9 n SER 71 Ca 0.20 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.54 1le9 n SER 71 Cb 0.76 0.27 -0.14 0.00 -0.75 0.00 0.00 64.21 64.35 1le9 n SER 71 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1le9 n SER 72 N -1.85 0.37 -3.44 -3.46 3.41 -1.25 -4.82 113.62 102.58 1le9 n SER 72 Ca 0.00 -0.95 -0.38 0.00 -0.26 0.00 0.00 58.87 57.28 1le9 n SER 72 Cb 0.39 -1.14 0.01 0.00 -0.26 0.00 0.00 64.21 63.20 1le9 n SER 72 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1le9 n GLU 73 N 7.41 4.82 0.00 4.33 0.28 -0.56 -4.87 120.64 132.05 1le9 n GLU 73 Ca 0.56 -4.66 0.00 0.00 -0.16 0.00 0.00 57.16 52.90 1le9 n GLU 73 Cb 0.29 -2.41 0.00 0.00 1.43 0.00 0.00 31.44 30.76 1le9 n GLU 73 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1le9 n LYS 74 N -0.13 0.00 -0.78 3.44 5.02 -1.26 -4.09 118.16 120.36 1le9 n LYS 74 Ca 0.44 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.57 1le9 n LYS 74 Cb 0.29 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.39 1le9 n LYS 74 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1le9 n ASN 75 N 1.57 4.51 -3.65 4.39 5.03 -1.26 -4.79 115.26 121.06 1le9 n ASN 75 Ca 0.00 -3.00 -0.04 0.00 0.87 0.00 0.00 54.58 52.41 1le9 n ASN 75 Cb 0.00 -0.81 -0.07 0.00 -1.02 0.00 0.00 39.78 37.88 1le9 n ASN 75 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1le9 s LYS 76 N -1.95 0.21 0.51 3.52 2.36 -1.26 -5.13 119.74 118.01 1le9 s LYS 76 Ca 0.33 0.27 0.04 0.00 -2.55 0.00 0.00 55.97 54.07 1le9 s LYS 76 Cb 0.27 0.09 0.00 0.00 -1.05 0.00 0.00 37.83 37.15 1le9 s LYS 76 CO 0.04 -0.03 0.19 -1.59 1.55 0.00 0.00 175.35 175.51 1le9 s LYS 77 N 0.32 2.22 0.09 4.03 0.00 -1.26 -1.50 119.74 123.64 1le9 s LYS 77 Ca 0.03 -2.18 -0.26 0.00 0.00 0.00 0.00 55.97 53.56 1le9 s LYS 77 Cb -0.05 -1.82 0.09 0.00 0.00 0.00 0.00 37.83 36.05 1le9 s LYS 77 CO -0.12 -0.44 1.13 0.45 0.00 0.00 0.00 175.35 176.37 1le9 s SER 78 N -4.05 -0.04 -0.18 0.03 0.15 -1.26 -4.28 113.70 104.07 1le9 s SER 78 Ca 0.22 -0.40 -0.28 0.00 0.70 0.00 0.00 55.95 56.18 1le9 s SER 78 Cb 0.00 0.35 0.09 0.00 -1.71 0.00 0.00 66.02 64.75 1le9 s SER 78 CO 0.13 -0.67 0.82 -0.72 1.20 0.00 0.00 173.24 173.99 1le9 s TYR 79 N -2.41 -0.61 -0.64 3.44 1.13 -1.26 -3.47 117.35 113.53 1le9 s TYR 79 Ca 0.20 1.27 -0.33 0.00 -1.41 0.00 0.00 57.07 56.79 1le9 s TYR 79 Cb -0.00 0.37 -0.16 0.00 -1.10 0.00 0.00 41.96 41.07 1le9 s TYR 79 CO 0.01 -0.42 2.41 -0.35 -2.51 0.00 0.00 175.55 174.70 1le9 n PRO 80 N 1.63 0.48 -3.73 -3.49 -0.04 -1.25 -4.68 135.00 123.91 1le9 n PRO 80 Ca -0.15 0.08 -0.36 0.00 -0.04 0.00 0.00 63.50 63.03 1le9 n PRO 80 Cb 0.56 -2.12 -0.07 0.00 -0.04 0.00 0.00 33.50 31.84 1le9 n PRO 80 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1le9 s GLN 81 N 7.60 3.86 0.44 0.54 0.74 -1.06 -2.61 119.66 129.17 1le9 s GLN 81 Ca 1.19 -0.06 0.06 0.00 0.05 0.00 0.00 55.36 56.60 1le9 s GLN 81 Cb -0.99 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 29.77 1le9 s GLN 81 CO 0.48 0.53 0.12 0.54 -0.55 0.00 0.00 175.29 176.41 1le9 s VAL 82 N -0.36 1.94 -0.19 1.34 0.11 -1.26 0.11 120.40 122.09 1le9 s VAL 82 Ca 0.14 -1.83 -0.29 0.00 -2.93 0.00 0.00 61.98 57.07 1le9 s VAL 82 Cb -0.12 -2.76 0.13 0.00 -1.53 0.00 0.00 36.38 32.10 1le9 s VAL 82 CO 0.03 0.00 1.04 -1.59 -3.33 0.00 0.00 175.10 171.25 1le9 s LYS 83 N -3.88 0.53 0.57 1.54 -2.85 -1.26 -3.84 119.74 110.55 1le9 s LYS 83 Ca 0.32 0.21 0.09 0.00 -1.00 0.00 0.00 55.97 55.59 1le9 s LYS 83 Cb 0.05 0.25 0.08 0.00 -2.06 0.00 0.00 37.83 36.15 1le9 s LYS 83 CO 0.17 -0.15 0.77 0.42 0.10 0.00 0.00 175.35 176.66 1le9 s ILE 84 N -0.86 2.15 0.00 3.79 1.01 -0.78 -1.77 121.20 124.73 1le9 s ILE 84 Ca -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1le9 s ILE 84 Cb -0.01 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.29 1le9 s ILE 84 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 174.94 174.93 1le9 s ASN 86 N -4.44 5.77 0.03 0.00 0.01 -1.26 -4.90 114.94 110.15 1le9 s ASN 86 Ca 0.00 -2.00 -0.04 0.00 -0.71 0.00 0.00 52.86 50.11 1le9 s ASN 86 Cb 0.00 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 1le9 s ASN 86 CO 0.00 -2.30 0.07 0.00 -1.51 0.00 0.00 177.10 173.36 1le9 n TYR 87 N 11.92 -0.10 -2.44 2.20 4.11 -1.26 -4.61 117.16 126.98 1le9 n TYR 87 Ca 0.47 0.13 -0.05 0.00 -0.00 0.00 0.00 57.90 58.44 1le9 n TYR 87 Cb 0.46 -0.27 0.05 0.00 -0.00 0.00 0.00 39.34 39.58 1le9 n TYR 87 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41 1le9 n VAL 88 N -0.02 1.50 0.00 -3.48 3.14 -1.26 -5.02 118.33 113.18 1le9 n VAL 88 Ca 0.02 -2.99 0.00 0.00 -2.96 0.00 0.00 64.34 58.41 1le9 n VAL 88 Cb 0.04 0.45 0.00 0.00 -1.06 0.00 0.00 33.84 33.26 1le9 n VAL 88 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1le9 n GLY 89 N -0.50 1.83 3.89 7.55 0.00 -1.26 -4.43 105.19 112.26 1le9 n GLY 89 Ca 0.18 0.44 -0.29 0.00 0.00 0.00 0.00 46.02 46.35 1le9 n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1le9 s PRO 90 N 0.00 3.72 -0.04 1.61 0.04 -1.26 -4.00 135.00 135.07 1le9 s PRO 90 Ca 0.00 0.31 -0.29 0.00 0.04 0.00 0.00 61.00 61.06 1le9 s PRO 90 Cb 0.00 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 32.17 1le9 s PRO 90 CO 0.00 0.03 0.81 0.00 0.04 0.00 0.00 177.00 177.87 1le9 s ALA 91 N -2.32 -1.80 -0.22 8.56 0.00 -1.15 -4.41 121.76 120.42 1le9 s ALA 91 Ca 0.49 1.20 -0.00 0.00 0.00 0.00 0.00 51.96 53.65 1le9 s ALA 91 Cb -0.10 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1le9 s ALA 91 CO 0.32 -0.48 -0.12 0.21 0.00 0.00 0.00 175.76 175.69 1le9 s LYS 92 N -1.98 2.85 -0.36 0.00 2.20 -0.44 0.23 119.74 122.23 1le9 s LYS 92 Ca -0.03 -0.95 -0.07 0.00 -0.36 0.00 0.00 55.97 54.57 1le9 s LYS 92 Cb -0.01 -2.83 0.05 0.00 -1.51 0.00 0.00 37.83 33.54 1le9 s LYS 92 CO -0.00 -0.34 0.14 0.08 -0.36 0.00 0.00 175.35 174.87 1le9 s VAL 93 N 1.29 3.81 0.03 4.02 1.01 -0.57 0.48 120.40 130.48 1le9 s VAL 93 Ca 0.01 -1.27 -0.17 0.00 0.00 0.00 0.00 61.98 60.55 1le9 s VAL 93 Cb -0.16 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 1le9 s VAL 93 CO -0.07 -0.29 0.48 -0.63 0.00 0.00 0.00 175.10 174.58 1le9 s ILE 94 N 1.38 4.91 -0.05 2.22 1.09 0.64 -2.54 121.20 128.85 1le9 s ILE 94 Ca 0.00 1.00 0.03 0.00 -1.10 0.00 0.00 60.65 60.58 1le9 s ILE 94 Cb -0.21 -3.79 0.01 0.00 -1.06 0.00 0.00 42.46 37.41 1le9 s ILE 94 CO 0.02 0.57 -0.12 0.54 -0.10 0.00 0.00 174.94 175.84 1le9 s VAL 95 N -1.07 1.07 0.10 2.92 0.11 -0.85 -1.37 120.40 121.32 1le9 s VAL 95 Ca 0.26 -0.48 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 1le9 s VAL 95 Cb -0.18 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 1le9 s VAL 95 CO 0.16 0.33 -0.08 -1.58 -3.33 0.00 0.00 175.10 170.60 1le9 s GLN 96 N 0.40 0.86 -0.32 1.54 0.74 -1.20 -3.00 119.66 118.68 1le9 s GLN 96 Ca -0.09 -1.31 -0.25 0.00 0.05 0.00 0.00 55.36 53.75 1le9 s GLN 96 Cb -0.13 -0.32 0.01 0.00 1.10 0.00 0.00 33.01 33.67 1le9 s GLN 96 CO 0.02 0.01 0.89 -0.51 -0.55 0.00 0.00 175.29 175.16 1le9 s LEU 97 N -2.95 4.04 0.00 3.68 1.02 -1.26 -1.05 118.68 122.16 1le9 s LEU 97 Ca 0.11 0.78 0.07 0.00 0.02 0.00 0.00 54.13 55.11 1le9 s LEU 97 Cb 0.03 -3.24 0.07 0.00 0.02 0.00 0.00 46.19 43.07 1le9 s LEU 97 CO -0.03 -0.72 0.56 1.33 0.02 0.00 0.00 176.35 177.51 1le9 n VAL 98 N 5.67 0.00 -4.49 -1.59 0.24 0.57 -1.38 118.33 117.35 1le9 n VAL 98 Ca 0.07 -1.67 -0.34 0.00 -2.04 0.00 0.00 64.34 60.35 1le9 n VAL 98 Cb 0.48 -0.44 -0.11 0.00 -1.47 0.00 0.00 33.84 32.30 1le9 n VAL 98 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1le9 s THR 99 N -2.08 3.87 -0.13 3.34 -1.32 0.25 -2.73 115.64 116.83 1le9 s THR 99 Ca 0.43 -0.39 -0.29 0.00 -1.21 0.00 0.00 61.69 60.22 1le9 s THR 99 Cb -0.03 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 68.28 1le9 s THR 99 CO 0.27 0.55 1.59 0.21 -2.21 0.00 0.00 174.62 175.03 1le9 s ASN 100 N -0.29 6.59 0.00 8.08 3.04 -1.26 -4.24 114.94 126.86 1le9 s ASN 100 Ca 0.05 1.93 0.00 0.00 0.04 0.00 0.00 52.86 54.88 1le9 s ASN 100 Cb -0.13 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.05 1le9 s ASN 100 CO 0.02 -1.03 0.00 0.61 -3.04 0.00 0.00 177.10 173.66 1le9 n GLY 101 N 4.26 -0.61 0.06 1.21 0.00 -1.26 -5.02 105.19 103.83 1le9 n GLY 101 Ca 0.17 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 1le9 n GLY 101 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1le9 n LYS 102 N 0.00 0.41 -2.93 1.61 -0.00 -1.26 -4.65 118.16 111.34 1le9 n LYS 102 Ca 0.00 0.48 -0.44 0.00 -0.00 0.00 0.00 58.31 58.35 1le9 n LYS 102 Cb 0.00 -1.59 -0.02 0.00 -0.00 0.00 0.00 35.03 33.42 1le9 n LYS 102 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1le9 s ASN 103 N -5.53 6.72 -0.43 -5.58 2.47 -1.26 -4.97 114.94 106.36 1le9 s ASN 103 Ca -0.14 -2.23 -0.42 0.00 0.42 0.00 0.00 52.86 50.48 1le9 s ASN 103 Cb 0.02 -2.40 -0.17 0.00 -1.45 0.00 0.00 41.25 37.25 1le9 s ASN 103 CO 0.21 -1.00 1.92 -0.38 -3.72 0.00 0.00 177.10 174.13 1le9 n ILE 104 N 5.32 0.10 -4.42 -5.21 2.08 -1.26 -4.93 119.36 111.05 1le9 n ILE 104 Ca 0.26 -0.06 -0.23 0.00 0.56 0.00 0.00 62.75 63.29 1le9 n ILE 104 Cb 0.48 -0.86 -0.08 0.00 -0.75 0.00 0.00 39.64 38.43 1le9 n ILE 104 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 1le9 s HIS 105 N 4.92 1.74 0.11 1.39 3.76 -1.26 -4.25 115.29 121.69 1le9 s HIS 105 Ca 1.10 -1.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.32 1le9 s HIS 105 Cb -1.29 -0.98 -0.06 0.00 1.11 0.00 0.00 32.58 31.35 1le9 s HIS 105 CO 0.67 -0.49 0.90 -0.48 -0.85 0.00 0.00 174.74 174.49 1le9 s LEU 106 N -3.50 4.50 -0.02 0.89 0.05 -1.16 0.85 118.68 120.29 1le9 s LEU 106 Ca 0.31 1.71 -0.11 0.00 0.05 0.00 0.00 54.13 56.09 1le9 s LEU 106 Cb 0.03 -3.48 -0.05 0.00 -2.05 0.00 0.00 46.19 40.63 1le9 s LEU 106 CO 0.18 -0.01 0.32 -2.28 -0.55 0.00 0.00 176.35 174.02 1le9 s HIS 107 N -0.17 3.66 0.15 3.48 2.46 -0.48 -4.71 115.29 119.68 1le9 s HIS 107 Ca 0.44 0.80 -0.17 0.00 0.47 0.00 0.00 55.06 56.60 1le9 s HIS 107 Cb -0.23 -2.15 0.06 0.00 -0.13 0.00 0.00 32.58 30.13 1le9 s HIS 107 CO 0.28 0.65 1.72 0.00 -2.47 0.00 0.00 174.74 174.92 1le9 h ALA 108 N 4.53 0.33 -2.26 1.58 0.00 -1.89 -3.44 119.26 118.10 1le9 h ALA 108 Ca -0.52 0.08 -0.57 0.00 0.00 0.00 0.00 54.91 53.90 1le9 h ALA 108 Cb 1.22 0.11 0.20 0.00 0.00 0.00 0.00 17.79 19.31 1le9 h ALA 108 CO 0.62 -0.37 -0.81 0.72 0.00 0.00 0.00 179.25 179.41 1le9 n HIS 109 N -5.12 -2.02 -5.04 0.00 8.25 -1.26 -4.86 115.22 105.16 1le9 n HIS 109 Ca 0.01 0.30 -0.32 0.00 -0.26 0.00 0.00 57.72 57.45 1le9 n HIS 109 Cb 0.16 -1.78 -0.16 0.00 1.12 0.00 0.00 29.99 29.33 1le9 n HIS 109 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1le9 s SER 110 N -1.33 3.35 -1.02 0.41 0.15 -0.83 -4.81 113.70 109.62 1le9 s SER 110 Ca 0.59 -0.50 -0.23 0.00 0.70 0.00 0.00 55.95 56.51 1le9 s SER 110 Cb -0.34 -1.47 0.03 0.00 -1.71 0.00 0.00 66.02 62.53 1le9 s SER 110 CO 0.64 0.15 1.58 -1.48 1.20 0.00 0.00 173.24 175.34 1le9 s LEU 111 N 0.39 3.45 -0.04 3.45 0.05 -1.26 -0.99 118.68 123.74 1le9 s LEU 111 Ca -0.16 -1.38 -0.28 0.00 0.05 0.00 0.00 54.13 52.36 1le9 s LEU 111 Cb -0.17 -2.57 -0.03 0.00 -2.05 0.00 0.00 46.19 41.37 1le9 s LEU 111 CO 0.07 -1.76 0.91 -0.69 -0.55 0.00 0.00 176.35 174.32 1le9 s VAL 112 N 6.08 4.91 0.00 1.48 1.01 -1.08 -4.45 120.40 128.34 1le9 s VAL 112 Ca 0.52 1.88 0.00 0.00 0.00 0.00 0.00 61.98 64.38 1le9 s VAL 112 Cb -0.01 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1le9 s VAL 112 CO -0.06 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1le9 n GLY 113 N 3.00 2.53 0.00 4.51 0.00 -1.25 -3.91 105.19 110.07 1le9 n GLY 113 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1le9 n GLY 113 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1le9 n LYS 114 N 0.00 0.00 0.04 1.61 0.00 -1.26 -4.56 118.16 113.99 1le9 n LYS 114 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1le9 n LYS 114 Cb 0.00 -0.03 0.21 0.00 -0.00 0.00 0.00 35.03 35.21 1le9 n LYS 114 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1le9 n HIS 115 N -0.29 0.19 -0.76 5.58 1.44 -1.26 -4.73 115.22 115.39 1le9 n HIS 115 Ca 0.00 0.09 -0.31 0.00 -2.01 0.00 0.00 57.72 55.50 1le9 n HIS 115 Cb 0.00 -0.65 0.17 0.00 0.12 0.00 0.00 29.99 29.63 1le9 n HIS 115 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1le9 n GLU 117 N -4.24 0.00 -0.98 0.00 4.07 -1.26 -4.73 120.64 113.49 1le9 n GLU 117 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1le9 n GLU 117 Cb 0.53 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.91 1le9 n GLU 117 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1le9 n ASP 118 N 0.00 -3.19 -0.07 4.31 10.43 -1.26 -3.36 116.55 123.41 1le9 n ASP 118 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1le9 n ASP 118 Cb 0.00 -1.13 0.00 0.00 1.84 0.00 0.00 41.12 41.83 1le9 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1le9 n GLY 119 N -2.03 0.84 2.52 0.44 0.00 -1.26 -4.91 105.19 100.80 1le9 n GLY 119 Ca 0.00 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 1le9 n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1le9 n VAL 120 N -2.92 0.89 -1.43 1.61 0.24 -1.21 -4.33 118.33 111.18 1le9 n VAL 120 Ca 0.00 -3.81 -0.56 0.00 -2.04 0.00 0.00 64.34 57.93 1le9 n VAL 120 Cb 0.36 0.11 -0.08 0.00 -1.47 0.00 0.00 33.84 32.76 1le9 n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1le9 s THR 122 N 2.64 3.40 -0.07 0.00 2.01 -1.24 -2.01 115.64 120.36 1le9 s THR 122 Ca 0.88 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 62.41 1le9 s THR 122 Cb -1.24 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 1le9 s THR 122 CO 0.67 0.43 -0.10 0.68 -0.69 0.00 0.00 174.62 175.61 1le9 s VAL 123 N 1.37 3.40 -1.00 3.82 -7.23 -1.05 -4.74 120.40 114.95 1le9 s VAL 123 Ca 0.04 -0.59 -0.15 0.00 -1.81 0.00 0.00 61.98 59.48 1le9 s VAL 123 Cb -0.14 -2.38 0.19 0.00 0.56 0.00 0.00 36.38 34.61 1le9 s VAL 123 CO -0.02 0.58 1.10 -0.89 -0.31 0.00 0.00 175.10 175.56 1le9 s THR 124 N -0.59 5.27 -0.49 5.32 2.01 -1.26 -1.50 115.64 124.39 1le9 s THR 124 Ca 0.09 -2.40 -0.37 0.00 0.31 0.00 0.00 61.69 59.31 1le9 s THR 124 Cb -0.11 -4.70 -0.15 0.00 0.01 0.00 0.00 72.50 67.55 1le9 s THR 124 CO 0.02 -1.35 2.25 0.00 -0.69 0.00 0.00 174.62 174.85 1le9 n ALA 125 N 4.94 0.66 -0.83 7.40 0.00 0.13 -4.86 120.51 127.96 1le9 n ALA 125 Ca 0.24 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 1le9 n ALA 125 Cb 0.45 -2.38 0.11 0.00 0.00 0.00 0.00 19.45 17.63 1le9 n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1le9 n GLY 126 N 6.85 -2.17 3.80 0.00 0.00 -1.26 -2.91 105.19 109.50 1le9 n GLY 126 Ca 0.49 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1le9 n GLY 126 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1le9 s PRO 127 N -3.50 3.57 0.00 1.61 0.02 -1.26 -3.97 135.00 131.48 1le9 s PRO 127 Ca 0.56 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.91 1le9 s PRO 127 Cb -0.21 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.24 1le9 s PRO 127 CO 0.68 -0.62 0.00 1.17 -0.33 0.00 0.00 177.00 177.90 1le9 n LYS 128 N -1.40 0.00 -2.81 5.54 3.00 -1.26 -4.76 118.16 116.47 1le9 n LYS 128 Ca 0.09 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.97 1le9 n LYS 128 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.52 1le9 n LYS 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1le9 s ASP 129 N 0.00 6.40 -0.04 3.14 -0.00 -1.25 -4.88 116.67 120.04 1le9 s ASP 129 Ca 0.00 -1.44 0.00 0.00 -0.00 0.00 0.00 52.55 51.12 1le9 s ASP 129 Cb 0.00 -2.45 0.07 0.00 -0.00 0.00 0.00 42.92 40.54 1le9 s ASP 129 CO 0.00 -1.34 1.08 1.15 -0.00 0.00 0.00 175.17 176.07 1le9 n MET 130 N 7.58 1.13 -3.67 8.23 0.00 -1.26 -4.14 117.12 124.99 1le9 n MET 130 Ca 0.14 -0.30 -0.29 0.00 0.00 0.00 0.00 57.70 57.24 1le9 n MET 130 Cb 0.48 -1.13 -0.13 0.00 0.00 0.00 0.00 33.22 32.44 1le9 n MET 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1le9 s VAL 131 N -0.34 0.98 -0.24 3.17 -7.23 -1.26 -1.87 120.40 113.60 1le9 s VAL 131 Ca 0.06 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1le9 s VAL 131 Cb 0.05 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.31 1le9 s VAL 131 CO 0.01 -0.85 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.18 1le9 s VAL 132 N 0.89 2.77 0.62 1.32 1.01 -1.25 -5.00 120.40 120.75 1le9 s VAL 132 Ca 0.15 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 1le9 s VAL 132 Cb -0.22 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 33.81 1le9 s VAL 132 CO -0.07 0.25 0.91 -0.83 0.00 0.00 0.00 175.10 175.35 1le9 s GLY 133 N 1.32 1.66 -0.40 4.51 0.00 -1.26 -4.01 107.32 109.14 1le9 s GLY 133 Ca 0.01 -0.89 -0.06 0.00 0.00 0.00 0.00 44.72 43.77 1le9 s GLY 133 CO -0.05 -0.57 0.20 -1.36 0.00 0.00 0.00 173.10 171.31 1le9 s PHE 134 N -3.02 3.40 0.00 1.90 2.99 -1.07 -5.00 117.98 117.17 1le9 s PHE 134 Ca 0.56 -1.83 0.00 0.00 0.00 0.00 0.00 56.93 55.66 1le9 s PHE 134 Cb -0.11 -2.90 0.00 0.00 0.00 0.00 0.00 43.02 40.02 1le9 s PHE 134 CO 0.44 -0.88 0.00 0.00 -0.00 0.00 0.00 175.22 174.78 1le9 n ALA 135 N 4.78 0.00 -1.64 5.36 0.00 -1.26 -4.18 120.51 123.57 1le9 n ALA 135 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 1le9 n ALA 135 Cb 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 1le9 n ALA 135 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1le9 s ASN 136 N -2.19 4.45 0.00 0.00 0.02 -1.26 -4.82 114.94 111.14 1le9 s ASN 136 Ca 0.00 0.74 0.00 0.00 -1.02 0.00 0.00 52.86 52.58 1le9 s ASN 136 Cb 0.00 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.76 1le9 s ASN 136 CO 0.00 -3.00 0.00 0.18 0.02 0.00 0.00 177.10 174.30 1le9 n LEU 137 N 16.00 1.25 -0.03 0.60 4.77 -1.26 -4.61 117.00 133.72 1le9 n LEU 137 Ca 0.37 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1le9 n LEU 137 Cb 0.52 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1le9 n LEU 137 CO 0.68 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1le9 n GLY 138 N 2.22 -1.19 3.87 -0.72 0.00 -1.25 -3.90 105.19 104.22 1le9 n GLY 138 Ca 0.00 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 1le9 n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1le9 s ILE 139 N -0.52 5.39 -0.14 -0.61 1.09 -1.26 -2.64 121.20 122.52 1le9 s ILE 139 Ca 0.00 0.06 -0.04 0.00 -1.10 0.00 0.00 60.65 59.57 1le9 s ILE 139 Cb 0.00 -3.40 -0.03 0.00 -1.06 0.00 0.00 42.46 37.97 1le9 s ILE 139 CO 0.00 0.53 -0.02 -0.22 -0.10 0.00 0.00 174.94 175.12 1le9 s LEU 140 N -1.31 3.36 -0.23 2.97 1.98 -0.16 -3.56 118.68 121.74 1le9 s LEU 140 Ca 0.19 -0.05 -0.09 0.00 -2.89 0.00 0.00 54.13 51.29 1le9 s LEU 140 Cb -0.12 -1.80 -0.04 0.00 0.66 0.00 0.00 46.19 44.89 1le9 s LEU 140 CO 0.08 0.22 0.11 -2.28 -1.89 0.00 0.00 176.35 172.59 1le9 s HIS 141 N 0.09 3.20 0.13 5.38 5.65 -1.05 -1.96 115.29 126.72 1le9 s HIS 141 Ca 0.00 -0.06 -0.07 0.00 0.25 0.00 0.00 55.06 55.19 1le9 s HIS 141 Cb -0.13 -2.23 -0.06 0.00 -1.18 0.00 0.00 32.58 28.98 1le9 s HIS 141 CO 0.02 -0.10 0.40 0.14 -0.65 0.00 0.00 174.74 174.56 1le9 s VAL 142 N 1.19 5.12 1.04 0.89 -7.23 -1.26 -4.62 120.40 115.53 1le9 s VAL 142 Ca 0.06 0.23 -0.15 0.00 -1.81 0.00 0.00 61.98 60.31 1le9 s VAL 142 Cb -0.14 -3.63 0.11 0.00 0.56 0.00 0.00 36.38 33.28 1le9 s VAL 142 CO 0.04 0.12 0.40 0.41 -0.31 0.00 0.00 175.10 175.76 1le9 n THR 143 N 0.36 0.00 0.19 5.32 -1.04 -1.26 -4.81 114.28 113.04 1le9 n THR 143 Ca -0.04 -0.25 0.04 0.00 -2.04 0.00 0.00 64.05 61.76 1le9 n THR 143 Cb 0.52 -0.70 0.42 0.00 -1.82 0.00 0.00 70.33 68.75 1le9 n THR 143 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1le9 h LYS 144 N -1.94 0.04 0.00 -2.82 3.64 -2.02 -2.07 116.57 111.39 1le9 h LYS 144 Ca -0.50 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 58.74 1le9 h LYS 144 Cb 1.32 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 1le9 h LYS 144 CO 0.38 0.29 -0.65 1.57 -2.27 0.00 0.00 179.45 178.78 1le9 h LYS 145 N 0.03 0.00 -0.43 1.90 2.10 -2.03 -3.23 116.57 114.91 1le9 h LYS 145 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1le9 h LYS 145 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1le9 h LYS 145 CO 0.03 0.65 0.00 1.17 -2.00 0.00 0.00 179.45 179.30 1le9 n LYS 146 N -3.40 1.99 0.23 0.07 4.81 -0.79 -4.45 118.16 116.62 1le9 n LYS 146 Ca 0.00 -1.30 -0.10 0.00 -0.87 0.00 0.00 58.31 56.05 1le9 n LYS 146 Cb 0.74 -1.38 -0.05 0.00 0.02 0.00 0.00 35.03 34.36 1le9 n LYS 146 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 1le9 h VAL 147 N 2.01 0.02 -0.42 3.15 3.04 -1.56 -0.79 116.25 121.70 1le9 h VAL 147 Ca 0.00 -0.54 -0.14 0.00 -1.01 0.00 0.00 66.70 65.01 1le9 h VAL 147 Cb 0.60 0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.90 1le9 h VAL 147 CO 0.04 0.00 -0.30 0.15 -1.01 0.00 0.00 177.57 176.46 1le9 h PHE 148 N -1.17 1.07 0.52 3.17 3.04 -1.85 0.37 116.94 122.09 1le9 h PHE 148 Ca -0.07 -0.29 -0.02 0.00 3.98 0.00 0.00 57.97 61.58 1le9 h PHE 148 Cb 0.50 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1le9 h PHE 148 CO 0.00 1.09 -0.41 1.49 -2.02 0.00 0.00 178.31 178.47 1le9 h GLU 149 N 0.77 -0.87 0.00 1.11 4.81 -1.78 -0.75 114.58 117.87 1le9 h GLU 149 Ca 0.08 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1le9 h GLU 149 Cb 0.87 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1le9 h GLU 149 CO 0.08 -0.58 -0.35 1.15 -0.73 0.00 0.00 179.01 178.58 1le9 h THR 150 N -0.91 0.97 0.13 0.32 2.02 -1.13 -3.14 112.91 111.17 1le9 h THR 150 Ca -0.06 -1.34 0.01 0.00 0.77 0.00 0.00 66.41 65.80 1le9 h THR 150 Cb 0.77 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 1le9 h THR 150 CO -0.00 0.34 -0.19 0.25 0.37 0.00 0.00 175.52 176.29 1le9 h LEU 151 N 0.00 -0.52 -0.84 2.58 6.46 0.25 -3.09 115.31 120.15 1le9 h LEU 151 Ca -0.00 0.06 0.08 0.00 -0.12 0.00 0.00 57.88 57.89 1le9 h LEU 151 Cb 0.76 0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 40.78 1le9 h LEU 151 CO 0.05 -0.27 -0.49 -0.62 -0.62 0.00 0.00 178.44 176.48 1le9 n GLU 152 N -5.31 -0.37 -0.24 1.25 -0.58 -0.33 -1.32 120.64 113.73 1le9 n GLU 152 Ca -0.07 1.34 0.02 0.00 -0.42 0.00 0.00 57.16 58.03 1le9 n GLU 152 Cb 0.23 -1.97 0.14 0.00 -0.57 0.00 0.00 31.44 29.26 1le9 n GLU 152 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1le9 h ALA 153 N 0.34 0.97 -0.87 0.62 0.00 -1.69 0.32 119.26 118.94 1le9 h ALA 153 Ca 0.13 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1le9 h ALA 153 Cb 0.34 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1le9 h ALA 153 CO -0.79 -0.08 0.54 -0.09 0.00 0.00 0.00 179.25 178.84 1le9 h ARG 154 N 0.57 0.95 0.25 0.00 9.65 -1.13 0.73 114.38 125.40 1le9 h ARG 154 Ca 0.35 -0.06 -0.33 0.00 -1.10 0.00 0.00 59.98 58.84 1le9 h ARG 154 Cb 0.39 -0.22 0.04 0.00 -1.39 0.00 0.00 29.97 28.79 1le9 h ARG 154 CO -0.28 0.63 -1.44 0.52 2.80 0.00 0.00 179.97 182.20 1le9 h MET 155 N 0.98 0.54 0.34 0.20 2.86 -1.01 -3.29 114.93 115.55 1le9 h MET 155 Ca 0.38 -0.91 -0.00 0.00 -2.06 0.00 0.00 59.70 57.11 1le9 h MET 155 Cb 0.18 0.34 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1le9 h MET 155 CO -0.18 1.44 -0.32 1.79 1.06 0.00 0.00 176.91 180.70 1le9 h THR 156 N 0.13 0.33 -3.10 2.22 1.35 0.03 -3.28 112.91 110.60 1le9 h THR 156 Ca -0.25 0.00 -0.40 0.00 -0.55 0.00 0.00 66.41 65.21 1le9 h THR 156 Cb 2.14 0.33 0.21 0.00 -1.73 0.00 0.00 68.15 69.11 1le9 h THR 156 CO 0.27 0.00 -0.08 -0.70 -0.25 0.00 0.00 175.52 174.76 1le9 s GLU 157 N -6.03 -2.29 0.00 4.72 -6.30 0.25 -2.74 118.70 106.32 1le9 s GLU 157 Ca -0.17 0.37 0.00 0.00 -2.50 0.00 0.00 54.97 52.68 1le9 s GLU 157 Cb 0.06 -1.43 0.00 0.00 0.00 0.00 0.00 34.13 32.76 1le9 s GLU 157 CO 0.63 -4.51 0.00 0.00 0.02 0.00 0.00 175.26 171.40 1le9 n ALA 158 N -5.41 0.00 0.29 6.30 0.00 -1.26 -4.02 120.51 116.41 1le9 n ALA 158 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.67 1le9 n ALA 158 Cb 0.58 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.89 1le9 n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1le9 n ILE 160 N -3.77 1.49 0.10 0.00 2.08 -1.17 -4.44 119.36 113.66 1le9 n ILE 160 Ca -0.03 0.12 0.06 0.00 0.56 0.00 0.00 62.75 63.47 1le9 n ILE 160 Cb 0.13 -2.33 0.34 0.00 -0.75 0.00 0.00 39.64 37.03 1le9 n ILE 160 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1le9 n ARG 161 N -4.47 0.08 -2.75 0.38 1.74 -1.19 -4.87 116.66 105.58 1le9 n ARG 161 Ca -0.15 0.57 -0.09 0.00 -0.77 0.00 0.00 57.85 57.40 1le9 n ARG 161 Cb 0.50 -1.79 0.05 0.00 -1.02 0.00 0.00 32.46 30.20 1le9 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1le9 n GLY 162 N -1.37 -0.04 2.74 -0.13 0.00 0.26 -4.91 105.19 101.73 1le9 n GLY 162 Ca -0.01 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1le9 n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1le9 s TYR 163 N -3.20 0.34 0.00 1.61 2.02 -0.92 -4.27 117.35 112.92 1le9 s TYR 163 Ca 0.04 0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.79 1le9 s TYR 163 Cb -0.00 -0.59 0.00 0.00 -0.40 0.00 0.00 41.96 40.97 1le9 s TYR 163 CO 0.41 -0.23 0.00 -1.71 -1.57 0.00 0.00 175.55 172.45 1le9 n ASN 164 N 5.03 -0.47 -3.24 2.29 5.15 -1.26 -4.70 115.26 118.05 1le9 n ASN 164 Ca -0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 1le9 n ASN 164 Cb 0.50 -0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 1le9 n ASN 164 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1le9 n PRO 165 N -0.19 0.00 -4.50 1.20 -0.02 -1.26 -2.89 135.00 127.34 1le9 n PRO 165 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1le9 n PRO 165 Cb 0.07 -0.81 -0.08 0.00 -0.02 0.00 0.00 33.50 32.66 1le9 n PRO 165 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1le9 n GLY 166 N 3.02 -0.36 0.10 -1.23 0.00 -1.26 -3.89 105.19 101.57 1le9 n GLY 166 Ca 0.00 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1le9 n GLY 166 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1le9 n LEU 167 N -4.15 2.49 -0.74 0.99 4.77 -1.14 -3.71 117.00 115.50 1le9 n LEU 167 Ca 0.05 -0.10 0.10 0.00 -0.03 0.00 0.00 56.01 56.03 1le9 n LEU 167 Cb 0.49 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1le9 n LEU 167 CO 0.95 0.79 0.52 0.18 -1.33 0.00 0.00 177.39 178.50 1le9 n LEU 168 N -3.04 2.54 -0.06 2.23 4.32 -1.26 -4.60 117.00 117.13 1le9 n LEU 168 Ca -0.36 -0.96 -0.06 0.00 -0.02 0.00 0.00 56.01 54.61 1le9 n LEU 168 Cb 0.92 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.70 1le9 n LEU 168 CO 0.24 0.44 -0.43 0.52 -1.22 0.00 0.00 177.39 176.94 1le9 n VAL 169 N 0.94 0.96 0.00 4.08 0.31 -1.26 -3.00 118.33 120.36 1le9 n VAL 169 Ca 0.11 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1le9 n VAL 169 Cb 0.48 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1le9 n VAL 169 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1le9 n HIS 170 N -3.76 0.00 1.35 3.52 -0.00 -1.24 -4.97 115.22 110.12 1le9 n HIS 170 Ca -0.09 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.10 1le9 n HIS 170 Cb 0.33 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.25 1le9 n HIS 170 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1le9 n SER 171 N 0.00 0.00 -0.11 0.26 3.41 -1.26 -3.21 113.62 112.71 1le9 n SER 171 Ca 0.00 -1.29 -0.13 0.00 -0.26 0.00 0.00 58.87 57.19 1le9 n SER 171 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1le9 n SER 171 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1le9 n ASP 172 N -0.54 1.00 0.00 4.04 9.92 -1.26 -4.91 116.55 124.80 1le9 n ASP 172 Ca 0.01 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 1le9 n ASP 172 Cb 0.01 0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1le9 n ASP 172 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1le9 n LEU 173 N -2.95 0.00 0.00 0.64 7.94 -1.20 -4.89 117.00 116.55 1le9 n LEU 173 Ca -0.37 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.53 1le9 n LEU 173 Cb 1.06 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.01 1le9 n LEU 173 CO 0.34 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.62 1le9 n ALA 174 N -3.00 0.00 -3.79 1.96 0.00 -1.25 -4.79 120.51 109.64 1le9 n ALA 174 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1le9 n ALA 174 Cb 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 19.45 19.07 1le9 n ALA 174 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1le9 s TYR 175 N -3.13 2.15 0.00 0.00 1.51 -1.26 -4.49 117.35 112.13 1le9 s TYR 175 Ca 0.00 -2.09 0.00 0.00 -1.01 0.00 0.00 57.07 53.97 1le9 s TYR 175 Cb 0.00 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 1le9 s TYR 175 CO 0.00 -0.88 0.02 1.47 -1.11 0.00 0.00 175.55 175.05 1le9 n LEU 176 N 4.53 0.00 0.00 -1.29 -0.00 -1.26 -4.92 117.00 114.06 1le9 n LEU 176 Ca 0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1le9 n LEU 176 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1le9 n LEU 176 CO 0.15 0.11 0.00 0.00 -0.00 0.00 0.00 177.39 177.65 1le9 n GLN 177 N 0.00 0.00 0.17 1.47 6.02 -1.26 -3.65 117.38 120.13 1le9 n GLN 177 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1le9 n GLN 177 Cb 0.26 -0.02 0.29 0.00 1.02 0.00 0.00 30.24 31.79 1le9 n GLN 177 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1le9 h ALA 178 N -2.79 1.16 -0.15 -1.58 0.00 -1.90 -3.44 119.26 110.56 1le9 h ALA 178 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1le9 h ALA 178 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1le9 h ALA 178 CO 0.00 0.58 -0.02 -1.91 0.00 0.00 0.00 179.25 177.90 1le9 n GLU 179 N -3.88 -1.92 -0.95 0.00 2.13 -1.25 -0.88 120.64 113.90 1le9 n GLU 179 Ca -0.01 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1le9 n GLU 179 Cb 0.50 -4.02 0.00 0.00 0.27 0.00 0.00 31.44 28.19 1le9 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1le9 n GLY 180 N 0.49 0.57 7.00 8.31 0.00 -1.26 -4.80 105.19 115.50 1le9 n GLY 180 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1le9 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le9 n GLY 181 N -2.09 1.43 5.64 -0.02 0.00 -0.05 -4.87 105.19 105.22 1le9 n GLY 181 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1le9 n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le9 n GLY 182 N 0.00 0.30 0.00 -0.02 0.00 -1.26 -4.14 105.19 100.06 1le9 n GLY 182 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1le9 n GLY 182 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1le9 n ASP 183 N 1.32 0.00 -1.48 1.61 5.75 -1.26 -5.17 116.55 117.32 1le9 n ASP 183 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 54.79 54.97 1le9 n ASP 183 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 1le9 n ASP 183 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1le9 n ARG 184 N -0.45 -3.28 -0.18 0.11 5.12 -1.26 -4.90 116.66 111.82 1le9 n ARG 184 Ca 0.00 2.54 0.00 0.00 -1.93 0.00 0.00 57.85 58.46 1le9 n ARG 184 Cb 0.00 -3.88 0.00 0.00 -1.16 0.00 0.00 32.46 27.42 1le9 n ARG 184 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1le9 n GLN 185 N -4.37 0.00 -1.29 5.56 1.13 -1.26 -5.01 117.38 112.13 1le9 n GLN 185 Ca -0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1le9 n GLN 185 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.04 1le9 n GLN 185 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1le9 n LEU 186 N 0.00 0.00 -1.50 1.08 4.77 -1.26 -4.38 117.00 115.70 1le9 n LEU 186 Ca 0.00 0.20 0.13 0.00 -0.03 0.00 0.00 56.01 56.31 1le9 n LEU 186 Cb 0.46 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1le9 n LEU 186 CO 0.00 0.00 -0.62 0.41 -1.33 0.00 0.00 177.39 175.85 1le9 n THR 187 N -1.06 -1.48 0.42 -5.08 -1.04 -1.26 -3.71 114.28 101.08 1le9 n THR 187 Ca 0.00 1.11 0.07 0.00 -2.04 0.00 0.00 64.05 63.19 1le9 n THR 187 Cb 0.20 -1.73 0.29 0.00 -1.82 0.00 0.00 70.33 67.28 1le9 n THR 187 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1le9 n ASP 188 N -3.96 0.07 -0.00 8.00 10.43 -1.26 -3.63 116.55 126.20 1le9 n ASP 188 Ca -0.07 0.52 -0.00 0.00 2.57 0.00 0.00 54.79 57.80 1le9 n ASP 188 Cb 0.65 -0.54 -0.00 0.00 1.84 0.00 0.00 41.12 43.07 1le9 n ASP 188 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1le9 h ARG 189 N 0.00 -0.01 -1.45 -1.24 3.08 -1.93 -3.33 114.38 109.50 1le9 h ARG 189 Ca 0.00 0.00 0.42 0.00 0.07 0.00 0.00 59.98 60.47 1le9 h ARG 189 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1le9 h ARG 189 CO 0.00 -0.01 1.19 0.39 -1.07 0.00 0.00 179.97 180.47 1le9 n GLU 190 N -2.23 0.00 -0.16 0.04 1.02 -1.24 -0.71 120.64 117.38 1le9 n GLU 190 Ca -0.00 0.93 0.28 0.00 -0.02 0.00 0.00 57.16 58.35 1le9 n GLU 190 Cb 0.00 -2.20 0.72 0.00 -0.02 0.00 0.00 31.44 29.94 1le9 n GLU 190 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1le9 h LYS 191 N 0.00 0.00 0.00 3.49 1.63 -1.67 -1.88 116.57 118.13 1le9 h LYS 191 Ca 0.69 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.46 1le9 h LYS 191 Cb 3.06 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 34.69 1le9 h LYS 191 CO -0.01 0.00 -0.12 1.05 -3.45 0.00 0.00 179.45 176.92 1le9 h GLU 192 N 0.00 0.00 0.07 1.90 -0.00 -1.16 -1.99 114.58 113.40 1le9 h GLU 192 Ca 0.41 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.67 1le9 h GLU 192 Cb 1.70 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 30.46 1le9 h GLU 192 CO -0.00 0.12 -0.44 -0.84 -0.00 0.00 0.00 179.01 177.85 1le9 h ILE 193 N 0.00 1.63 0.42 -1.06 3.07 -1.58 -2.54 117.51 117.46 1le9 h ILE 193 Ca -0.00 -2.41 -0.01 0.00 1.55 0.00 0.00 64.86 63.99 1le9 h ILE 193 Cb 0.59 3.24 -0.02 0.00 -0.27 0.00 0.00 36.82 40.36 1le9 h ILE 193 CO 0.02 0.66 -0.44 0.40 -1.05 0.00 0.00 178.15 177.73 1le9 h ILE 194 N -0.63 0.12 -0.93 0.16 2.04 -1.59 0.90 117.51 117.58 1le9 h ILE 194 Ca -0.07 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1le9 h ILE 194 Cb 1.33 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 1le9 h ILE 194 CO 0.08 0.00 0.61 -0.09 0.00 0.00 0.00 178.15 178.75 1le9 h ARG 195 N -0.88 1.08 0.00 2.37 2.43 -1.51 0.12 114.38 117.99 1le9 h ARG 195 Ca -0.04 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1le9 h ARG 195 Cb 0.78 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1le9 h ARG 195 CO -0.08 0.72 -0.28 0.37 -1.51 0.00 0.00 179.97 179.19 1le9 h GLN 196 N 1.12 0.00 0.00 0.20 -0.00 -1.02 -2.30 115.11 113.11 1le9 h GLN 196 Ca 0.39 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.90 1le9 h GLN 196 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.57 1le9 h GLN 196 CO -0.14 0.28 -0.65 0.00 0.00 0.00 0.00 178.83 178.32 1le9 h ALA 197 N 1.72 0.64 -0.00 3.38 0.00 0.30 -2.67 119.26 122.62 1le9 h ALA 197 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1le9 h ALA 197 Cb 0.84 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1le9 h ALA 197 CO 0.04 0.82 -0.00 0.00 0.00 0.00 0.00 179.25 180.10 1le9 n ALA 198 N -2.29 2.65 -0.04 0.00 0.00 0.21 -3.11 120.51 117.93 1le9 n ALA 198 Ca 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 53.44 53.29 1le9 n ALA 198 Cb 0.76 -1.51 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 1le9 n ALA 198 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1le9 n VAL 199 N -1.04 0.43 0.38 0.00 0.24 -1.01 -3.82 118.33 113.50 1le9 n VAL 199 Ca 0.22 -0.56 0.10 0.00 -2.04 0.00 0.00 64.34 62.06 1le9 n VAL 199 Cb 0.14 -0.14 -0.14 0.00 -1.47 0.00 0.00 33.84 32.22 1le9 n VAL 199 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1le9 n GLN 200 N -2.36 0.50 -0.03 7.34 1.13 -1.22 -4.12 117.38 118.62 1le9 n GLN 200 Ca -0.13 -0.12 -0.12 0.00 -1.94 0.00 0.00 57.00 54.70 1le9 n GLN 200 Cb 0.72 -1.48 -0.14 0.00 0.11 0.00 0.00 30.24 29.44 1le9 n GLN 200 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1le9 n GLN 201 N -1.93 0.66 0.17 -1.09 7.27 -1.18 -3.86 117.38 117.42 1le9 n GLN 201 Ca -0.01 0.25 0.13 0.00 0.07 0.00 0.00 57.00 57.45 1le9 n GLN 201 Cb 0.45 -1.74 0.57 0.00 2.41 0.00 0.00 30.24 31.94 1le9 n GLN 201 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1le9 h THR 202 N 0.01 0.00 0.00 1.69 1.03 -1.75 0.30 112.91 114.19 1le9 h THR 202 Ca -0.35 -0.21 -0.18 0.00 -0.01 0.00 0.00 66.41 65.66 1le9 h THR 202 Cb 2.04 0.93 -0.03 0.00 -1.07 0.00 0.00 68.15 70.02 1le9 h THR 202 CO 0.07 0.00 -1.32 0.50 -0.01 0.00 0.00 175.52 174.77 1le9 h LYS 203 N 0.00 0.00 0.00 0.00 1.63 -1.72 -3.36 116.57 113.12 1le9 h LYS 203 Ca 0.00 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.53 1le9 h LYS 203 Cb 0.29 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.86 1le9 h LYS 203 CO 0.00 0.39 -2.24 -0.85 -3.45 0.00 0.00 179.45 173.30 1le9 n GLU 204 N -2.98 0.68 -1.17 1.90 0.28 -0.93 -5.01 120.64 113.41 1le9 n GLU 204 Ca -0.09 -0.04 -0.43 0.00 -0.16 0.00 0.00 57.16 56.44 1le9 n GLU 204 Cb 0.86 -1.54 -0.05 0.00 1.43 0.00 0.00 31.44 32.15 1le9 n GLU 204 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1le9 n MET 205 N -2.65 0.00 -3.92 3.44 1.56 1.00 -4.94 117.12 111.61 1le9 n MET 205 Ca -0.25 0.00 -0.35 0.00 -0.27 0.00 0.00 57.70 56.83 1le9 n MET 205 Cb 1.00 -1.03 -0.14 0.00 2.15 0.00 0.00 33.22 35.20 1le9 n MET 205 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1le9 s ASP 206 N -0.34 4.50 0.00 6.12 1.47 -1.26 -5.00 116.67 122.16 1le9 s ASP 206 Ca 0.64 -0.86 0.11 0.00 1.18 0.00 0.00 52.55 53.61 1le9 s ASP 206 Cb -0.90 -1.71 0.66 0.00 -0.34 0.00 0.00 42.92 40.63 1le9 s ASP 206 CO 0.45 -0.15 1.43 0.18 0.68 0.00 0.00 175.17 177.76 1le9 n LEU 207 N 4.70 0.04 -0.44 2.11 7.99 -1.26 -3.81 117.00 126.33 1le9 n LEU 207 Ca -0.16 -0.02 0.06 0.00 -0.01 0.00 0.00 56.01 55.88 1le9 n LEU 207 Cb 0.47 -0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.82 1le9 n LEU 207 CO 0.28 0.01 0.43 -1.20 -1.51 0.00 0.00 177.39 175.39 1le9 n SER 208 N -0.65 1.92 -3.88 -1.43 7.64 -1.26 -4.99 113.62 110.97 1le9 n SER 208 Ca 0.08 -1.46 -0.12 0.00 1.01 0.00 0.00 58.87 58.39 1le9 n SER 208 Cb 0.04 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.11 1le9 n SER 208 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1le9 s VAL 209 N -0.93 0.02 0.29 0.44 1.01 -1.25 -2.04 120.40 117.95 1le9 s VAL 209 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1le9 s VAL 209 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.37 1le9 s VAL 209 CO 0.14 -0.09 0.31 0.54 0.00 0.00 0.00 175.10 176.01 1le9 s VAL 210 N -0.25 0.00 -0.14 2.92 0.11 -0.50 -4.60 120.40 117.94 1le9 s VAL 210 Ca -0.03 -1.83 -0.11 0.00 -2.93 0.00 0.00 61.98 57.08 1le9 s VAL 210 Cb -0.02 -2.51 0.04 0.00 -1.53 0.00 0.00 36.38 32.36 1le9 s VAL 210 CO -0.00 0.00 0.35 -0.13 -3.33 0.00 0.00 175.10 171.99 1le9 s ARG 211 N -3.57 0.38 0.66 1.54 0.52 -1.10 -1.20 118.95 116.18 1le9 s ARG 211 Ca 0.36 0.56 -0.15 0.00 -0.52 0.00 0.00 55.73 55.97 1le9 s ARG 211 Cb 0.03 0.11 -0.00 0.00 0.52 0.00 0.00 34.95 35.61 1le9 s ARG 211 CO 0.20 -0.09 1.12 -0.51 0.02 0.00 0.00 175.30 176.04 1le9 s LEU 212 N 0.59 3.41 -0.49 2.53 1.43 -1.26 -0.32 118.68 124.57 1le9 s LEU 212 Ca -0.03 2.05 0.04 0.00 -1.03 0.00 0.00 54.13 55.16 1le9 s LEU 212 Cb -0.05 -4.56 0.17 0.00 0.03 0.00 0.00 46.19 41.78 1le9 s LEU 212 CO -0.04 -1.67 0.37 -0.32 0.23 0.00 0.00 176.35 174.93 1le9 s MET 213 N -4.01 1.34 -0.12 1.70 -2.45 -0.21 -0.70 119.30 114.86 1le9 s MET 213 Ca 0.68 -2.42 -0.29 0.00 -1.25 0.00 0.00 55.69 52.41 1le9 s MET 213 Cb -0.22 -2.01 -0.04 0.00 1.25 0.00 0.00 34.83 33.81 1le9 s MET 213 CO 0.41 -1.34 1.61 -0.06 1.05 0.00 0.00 175.02 176.68 1le9 s PHE 214 N -0.31 2.09 -0.06 4.11 0.08 -1.16 -3.27 117.98 119.46 1le9 s PHE 214 Ca 0.29 0.39 0.01 0.00 0.12 0.00 0.00 56.93 57.74 1le9 s PHE 214 Cb -0.01 -3.89 0.02 0.00 -0.57 0.00 0.00 43.02 38.58 1le9 s PHE 214 CO -0.17 -3.36 -0.05 0.99 -0.10 0.00 0.00 175.22 172.52 1le9 s THR 215 N 4.38 0.67 -0.05 0.64 2.01 -0.47 -0.71 115.64 122.11 1le9 s THR 215 Ca 0.71 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.57 1le9 s THR 215 Cb -0.30 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1le9 s THR 215 CO 0.28 0.27 -0.09 0.00 -0.69 0.00 0.00 174.62 174.39 1le9 s ALA 216 N 1.11 2.91 -0.19 7.40 0.00 -1.25 -0.26 121.76 131.48 1le9 s ALA 216 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1le9 s ALA 216 Cb -0.14 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.85 1le9 s ALA 216 CO -0.01 0.58 -0.17 -0.06 0.00 0.00 0.00 175.76 176.09 1le9 s PHE 217 N -0.83 2.81 -0.03 0.00 0.40 0.18 -0.93 117.98 119.58 1le9 s PHE 217 Ca 0.13 -1.52 -0.11 0.00 -0.60 0.00 0.00 56.93 54.83 1le9 s PHE 217 Cb -0.11 -1.95 -0.05 0.00 0.51 0.00 0.00 43.02 41.42 1le9 s PHE 217 CO 0.02 -0.76 0.31 -0.51 0.70 0.00 0.00 175.22 174.99 1le9 s LEU 218 N 1.31 4.43 1.06 -0.37 1.43 -1.10 -1.33 118.68 124.11 1le9 s LEU 218 Ca 0.05 0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 53.72 1le9 s LEU 218 Cb -0.13 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.65 1le9 s LEU 218 CO -0.11 0.33 -0.13 -2.65 0.23 0.00 0.00 176.35 174.02 1le9 n PRO 219 N 1.70 -1.05 0.00 1.29 -0.02 -1.25 -3.15 135.00 132.52 1le9 n PRO 219 Ca -0.15 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 1le9 n PRO 219 Cb 0.53 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1le9 n PRO 219 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1le9 n ASP 220 N -0.74 0.85 -0.29 2.55 5.75 0.55 -4.71 116.55 120.51 1le9 n ASP 220 Ca 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.74 1le9 n ASP 220 Cb 0.62 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.77 1le9 n ASP 220 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1le9 h SER 221 N 0.00 1.02 0.00 -1.12 0.02 -1.96 -1.47 113.55 110.04 1le9 h SER 221 Ca 0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1le9 h SER 221 Cb 0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.28 1le9 h SER 221 CO 0.00 0.86 0.00 0.41 -1.14 0.00 0.00 176.83 176.96 1le9 n THR 222 N -4.37 0.00 -0.11 -2.27 -1.04 -1.26 -4.83 114.28 100.39 1le9 n THR 222 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1le9 n THR 222 Cb 0.13 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1le9 n THR 222 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1le9 n GLY 223 N 0.61 2.74 3.84 3.41 0.00 -0.55 -5.00 105.19 110.23 1le9 n GLY 223 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1le9 n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1le9 s SER 224 N -3.86 3.71 -0.74 1.61 0.01 -1.26 -4.42 113.70 108.75 1le9 s SER 224 Ca 0.00 0.78 -0.05 0.00 1.31 0.00 0.00 55.95 57.99 1le9 s SER 224 Cb 0.00 -1.23 0.19 0.00 0.21 0.00 0.00 66.02 65.19 1le9 s SER 224 CO 0.00 -2.40 0.59 -0.36 0.41 0.00 0.00 173.24 171.48 1le9 s PHE 225 N -3.47 3.59 -0.53 2.43 0.08 -1.26 0.21 117.98 119.03 1le9 s PHE 225 Ca 0.65 -2.66 0.08 0.00 0.12 0.00 0.00 56.93 55.12 1le9 s PHE 225 Cb -0.11 -3.34 -0.05 0.00 -0.57 0.00 0.00 43.02 38.95 1le9 s PHE 225 CO 0.52 -0.85 0.43 -2.37 -0.10 0.00 0.00 175.22 172.85 1le9 n THR 226 N 3.28 0.00 -2.69 0.64 5.66 -1.21 -4.77 114.28 115.19 1le9 n THR 226 Ca 0.12 -0.35 -0.42 0.00 -3.05 0.00 0.00 64.05 60.35 1le9 n THR 226 Cb 0.39 1.04 -0.03 0.00 -1.55 0.00 0.00 70.33 70.18 1le9 n THR 226 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1le9 s ARG 227 N -1.54 3.44 -0.28 1.09 6.06 -1.19 -4.38 118.95 122.15 1le9 s ARG 227 Ca 0.05 0.03 -0.29 0.00 -2.50 0.00 0.00 55.73 53.02 1le9 s ARG 227 Cb 0.06 -4.03 0.01 0.00 0.06 0.00 0.00 34.95 31.05 1le9 s ARG 227 CO 0.28 -1.59 1.18 -0.98 -2.50 0.00 0.00 175.30 171.69 1le9 s ARG 228 N 4.52 4.05 -0.23 5.12 1.04 -1.26 -2.71 118.95 129.47 1le9 s ARG 228 Ca 0.38 1.24 -0.20 0.00 -1.04 0.00 0.00 55.73 56.11 1le9 s ARG 228 Cb -0.10 -3.79 -0.02 0.00 -2.04 0.00 0.00 34.95 29.00 1le9 s ARG 228 CO 0.23 -0.93 0.59 -0.51 -0.04 0.00 0.00 175.30 174.63 1le9 s LEU 229 N 3.86 4.09 -0.28 -1.89 1.02 -0.11 -4.95 118.68 120.42 1le9 s LEU 229 Ca 0.51 0.70 -0.26 0.00 0.02 0.00 0.00 54.13 55.10 1le9 s LEU 229 Cb -0.15 -2.81 -0.11 0.00 0.02 0.00 0.00 46.19 43.14 1le9 s LEU 229 CO 0.17 -0.30 1.05 1.21 0.02 0.00 0.00 176.35 178.50 1le9 n GLU 230 N 5.36 0.00 -1.30 1.70 0.00 -1.26 -3.89 120.64 121.24 1le9 n GLU 230 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.80 1le9 n GLU 230 Cb 0.49 -0.84 0.11 0.00 0.00 0.00 0.00 31.44 31.20 1le9 n GLU 230 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.13 174.99 1le9 s PRO 231 N 2.51 1.92 -0.29 5.31 0.02 -1.26 -4.68 135.00 138.53 1le9 s PRO 231 Ca 0.63 1.80 -0.01 0.00 0.02 0.00 0.00 61.00 63.45 1le9 s PRO 231 Cb -0.84 -1.80 0.09 0.00 0.02 0.00 0.00 34.50 31.97 1le9 s PRO 231 CO 0.42 -2.02 0.07 0.08 -0.33 0.00 0.00 177.00 175.22 1le9 s VAL 232 N -1.99 0.97 0.57 3.83 1.01 0.11 -4.97 120.40 119.94 1le9 s VAL 232 Ca 0.75 -1.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 1le9 s VAL 232 Cb -0.30 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1le9 s VAL 232 CO 0.47 -0.54 1.28 0.68 0.00 0.00 0.00 175.10 177.00 1le9 s VAL 233 N 1.59 2.34 0.70 2.92 -7.23 -1.26 -3.01 120.40 116.45 1le9 s VAL 233 Ca 0.06 0.23 -0.12 0.00 -1.81 0.00 0.00 61.98 60.35 1le9 s VAL 233 Cb -0.17 -3.11 0.17 0.00 0.56 0.00 0.00 36.38 33.83 1le9 s VAL 233 CO -0.19 -0.03 0.75 -1.20 -0.31 0.00 0.00 175.10 174.12 1le9 n SER 234 N -1.33 -0.92 0.00 4.85 7.64 0.13 -4.95 113.62 119.03 1le9 n SER 234 Ca 0.12 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1le9 n SER 234 Cb 0.47 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1le9 n SER 234 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1le9 n ASP 235 N -3.89 0.00 0.00 6.43 5.75 -1.26 -4.74 116.55 118.84 1le9 n ASP 235 Ca 0.10 0.53 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 1le9 n ASP 235 Cb 0.36 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1le9 n ASP 235 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1le9 n ALA 236 N -1.36 0.00 -2.89 2.12 0.00 -1.26 -4.97 120.51 112.14 1le9 n ALA 236 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1le9 n ALA 236 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1le9 n ALA 236 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1le9 s ILE 237 N 0.00 3.67 0.09 0.00 1.09 -0.34 -4.70 121.20 121.02 1le9 s ILE 237 Ca 0.00 -0.45 0.07 0.00 -1.10 0.00 0.00 60.65 59.17 1le9 s ILE 237 Cb 0.00 -2.57 -0.04 0.00 -1.06 0.00 0.00 42.46 38.79 1le9 s ILE 237 CO 0.00 0.52 -0.11 -0.31 -0.10 0.00 0.00 174.94 174.94 1le9 s TYR 238 N 0.08 2.72 -0.08 3.97 1.51 -0.94 -1.41 117.35 123.21 1le9 s TYR 238 Ca -0.02 -0.16 -0.27 0.00 -1.01 0.00 0.00 57.07 55.61 1le9 s TYR 238 Cb -0.14 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.25 1le9 s TYR 238 CO 0.03 0.41 0.87 0.34 -1.11 0.00 0.00 175.55 176.09 1le9 s ASP 239 N -2.09 7.15 0.45 2.29 3.68 -0.87 -4.67 116.67 122.61 1le9 s ASP 239 Ca 0.20 1.39 0.15 0.00 2.13 0.00 0.00 52.55 56.42 1le9 s ASP 239 Cb -0.11 -2.50 1.08 0.00 -1.45 0.00 0.00 42.92 39.94 1le9 s ASP 239 CO 0.12 -0.29 2.01 0.77 0.13 0.00 0.00 175.17 177.92 1le9 h SER 240 N 6.97 0.29 0.18 -0.34 4.64 0.38 0.52 113.55 126.20 1le9 h SER 240 Ca -0.36 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 1le9 h SER 240 Cb 1.18 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1le9 h SER 240 CO 0.79 0.19 -0.08 0.50 -0.87 0.00 0.00 176.83 177.36 1le9 h LYS 241 N 0.33 0.00 -6.48 4.77 3.11 -1.92 -3.38 116.57 113.00 1le9 h LYS 241 Ca 0.22 0.00 -0.57 0.00 -2.81 0.00 0.00 60.65 57.49 1le9 h LYS 241 Cb 0.45 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.63 1le9 h LYS 241 CO -0.05 0.08 1.09 0.00 -2.81 0.00 0.00 179.45 177.76 1le9 s ALA 242 N -4.47 3.04 0.07 5.00 0.00 0.18 -4.93 121.76 120.65 1le9 s ALA 242 Ca -0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 1le9 s ALA 242 Cb 0.14 -3.94 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1le9 s ALA 242 CO 0.59 -2.38 1.23 -1.00 0.00 0.00 0.00 175.76 174.20 1le9 h PRO 243 N 10.91 -0.03 0.00 0.00 0.13 -1.83 -0.03 132.00 141.15 1le9 h PRO 243 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1le9 h PRO 243 Cb 1.11 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1le9 h PRO 243 CO 1.07 -0.02 0.15 0.27 -0.23 0.00 0.00 178.00 179.25 1le9 n ASN 244 N -3.93 0.04 -0.00 1.44 0.23 -1.26 -1.28 115.26 110.50 1le9 n ASN 244 Ca 0.00 0.38 0.03 0.00 -0.53 0.00 0.00 54.58 54.47 1le9 n ASN 244 Cb 0.12 -0.38 -0.05 0.00 -2.08 0.00 0.00 39.78 37.39 1le9 n ASN 244 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1le9 n ALA 245 N -1.38 2.40 -0.89 -2.53 0.00 -0.18 -4.98 120.51 112.95 1le9 n ALA 245 Ca -0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 1le9 n ALA 245 Cb 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 19.45 19.39 1le9 n ALA 245 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1le9 n SER 246 N -1.61 -3.10 -4.51 0.00 2.88 -0.30 -4.89 113.62 102.09 1le9 n SER 246 Ca -0.01 0.03 -0.41 0.00 -1.33 0.00 0.00 58.87 57.15 1le9 n SER 246 Cb 0.16 -0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 63.04 1le9 n SER 246 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1le9 s ASN 247 N -0.89 6.08 0.39 -3.46 0.01 -1.26 -5.03 114.94 110.78 1le9 s ASN 247 Ca 0.32 -0.52 -0.27 0.00 -0.71 0.00 0.00 52.86 51.68 1le9 s ASN 247 Cb 0.06 -2.15 -0.09 0.00 0.41 0.00 0.00 41.25 39.47 1le9 s ASN 247 CO 0.61 -0.30 1.35 -0.76 -1.51 0.00 0.00 177.10 176.49 1le9 s LEU 248 N 1.74 4.27 -0.21 0.60 1.02 -1.26 -4.94 118.68 119.90 1le9 s LEU 248 Ca 0.06 2.76 -0.18 0.00 0.02 0.00 0.00 54.13 56.79 1le9 s LEU 248 Cb -0.18 -3.81 0.06 0.00 0.02 0.00 0.00 46.19 42.28 1le9 s LEU 248 CO 0.11 -0.81 0.55 -0.75 0.02 0.00 0.00 176.35 175.46 1le9 s LYS 249 N -2.13 0.62 -0.42 1.70 2.20 -1.26 -4.43 119.74 116.01 1le9 s LYS 249 Ca 0.55 0.81 -0.17 0.00 -0.36 0.00 0.00 55.97 56.79 1le9 s LYS 249 Cb -0.40 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.21 1le9 s LYS 249 CO 0.53 -0.09 0.45 0.42 -0.36 0.00 0.00 175.35 176.29 1le9 s ILE 250 N 0.51 5.08 -0.09 5.43 1.01 -1.26 -3.03 121.20 128.85 1le9 s ILE 250 Ca -0.02 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 1le9 s ILE 250 Cb -0.04 -4.05 -0.28 0.00 0.01 0.00 0.00 42.46 38.09 1le9 s ILE 250 CO -0.02 -0.44 0.57 0.58 0.00 0.00 0.00 174.94 175.63 1le9 h VAL 251 N 5.74 0.95 -2.84 2.92 2.07 -1.40 -3.49 116.25 120.19 1le9 h VAL 251 Ca -0.26 -2.43 -0.09 0.00 0.82 0.00 0.00 66.70 64.74 1le9 h VAL 251 Cb 1.11 2.70 -0.18 0.00 -1.52 0.00 0.00 31.29 33.40 1le9 h VAL 251 CO 0.80 0.78 -0.12 -0.60 0.02 0.00 0.00 177.57 178.45 1le9 s ARG 252 N -2.52 0.84 -0.05 1.57 3.52 -0.47 -4.96 118.95 116.88 1le9 s ARG 252 Ca -0.19 -0.18 -0.02 0.00 -0.13 0.00 0.00 55.73 55.21 1le9 s ARG 252 Cb 0.05 0.38 0.04 0.00 -1.56 0.00 0.00 34.95 33.86 1le9 s ARG 252 CO 0.80 -0.26 0.09 -1.64 -0.81 0.00 0.00 175.30 173.47 1le9 s MET 253 N -1.77 0.01 0.41 5.12 -1.94 -1.25 0.13 119.30 119.99 1le9 s MET 253 Ca -0.10 0.34 0.29 0.00 -1.71 0.00 0.00 55.69 54.51 1le9 s MET 253 Cb -0.02 -0.28 1.35 0.00 2.01 0.00 0.00 34.83 37.89 1le9 s MET 253 CO 0.03 -0.22 1.87 0.38 -0.01 0.00 0.00 175.02 177.06 1le9 h ASP 254 N 7.65 0.00 -4.06 3.03 2.03 -1.73 -3.42 116.42 119.92 1le9 h ASP 254 Ca -0.34 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 55.86 1le9 h ASP 254 Cb 1.13 0.00 -0.23 0.00 -0.83 0.00 0.00 39.33 39.40 1le9 h ASP 254 CO 0.35 0.00 -0.16 -0.13 -1.03 0.00 0.00 179.24 178.27 1le9 s ARG 255 N -3.59 0.58 -0.18 4.15 0.52 -1.26 -5.02 118.95 114.15 1le9 s ARG 255 Ca 0.00 0.55 0.13 0.00 -0.52 0.00 0.00 55.73 55.90 1le9 s ARG 255 Cb 0.09 0.28 0.42 0.00 0.52 0.00 0.00 34.95 36.26 1le9 s ARG 255 CO 0.38 -0.09 1.21 0.25 0.02 0.00 0.00 175.30 177.07 1le9 n THR 256 N 2.59 1.87 -3.62 0.02 -2.24 -1.26 -4.89 114.28 106.75 1le9 n THR 256 Ca -0.14 -2.94 -0.14 0.00 -2.27 0.00 0.00 64.05 58.56 1le9 n THR 256 Cb 0.57 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 1le9 n THR 256 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1le9 s ALA 257 N -2.76 -1.79 0.27 6.98 0.00 -1.26 -1.34 121.76 121.86 1le9 s ALA 257 Ca 0.38 1.92 -0.13 0.00 0.00 0.00 0.00 51.96 54.13 1le9 s ALA 257 Cb 0.37 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1le9 s ALA 257 CO -0.08 -0.34 0.53 0.20 0.00 0.00 0.00 175.76 176.07 1le9 s GLY 258 N 0.15 0.51 0.33 0.00 0.00 -0.93 -4.96 107.32 102.43 1le9 s GLY 258 Ca -0.01 -0.84 -0.27 0.00 0.00 0.00 0.00 44.72 43.60 1le9 s GLY 258 CO 0.02 -0.56 1.02 0.00 0.00 0.00 0.00 173.10 173.58 1le9 h VAL 260 N 2.63 0.23 -0.65 0.00 -1.51 -1.66 0.39 116.25 115.69 1le9 h VAL 260 Ca -0.47 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 64.97 1le9 h VAL 260 Cb 1.21 0.67 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 1le9 h VAL 260 CO 0.65 0.00 0.27 0.74 -1.23 0.00 0.00 177.57 178.00 1le9 h THR 261 N 0.00 1.22 0.00 7.19 2.02 -1.89 -0.33 112.91 121.13 1le9 h THR 261 Ca 0.11 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1le9 h THR 261 Cb 0.86 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1le9 h THR 261 CO -0.00 0.28 0.00 0.61 0.37 0.00 0.00 175.52 176.77 1le9 n GLY 262 N -1.03 -2.22 2.06 2.16 0.00 0.14 -4.10 105.19 102.20 1le9 n GLY 262 Ca 0.06 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.54 1le9 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le9 n GLY 263 N -0.54 0.27 3.38 -0.02 0.00 1.11 -4.89 105.19 104.50 1le9 n GLY 263 Ca 0.00 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 1le9 n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1le9 s GLU 264 N -4.01 3.48 0.50 1.61 2.02 -1.26 -4.75 118.70 116.29 1le9 s GLU 264 Ca 0.00 -0.58 -0.23 0.00 0.02 0.00 0.00 54.97 54.18 1le9 s GLU 264 Cb 0.00 -3.22 -0.07 0.00 0.10 0.00 0.00 34.13 30.94 1le9 s GLU 264 CO 0.00 -0.23 1.23 -1.91 0.02 0.00 0.00 175.26 174.37 1le9 n GLU 265 N 4.87 1.61 -3.79 1.61 2.13 -1.26 -2.35 120.64 123.46 1le9 n GLU 265 Ca -0.17 0.59 -0.13 0.00 0.66 0.00 0.00 57.16 58.11 1le9 n GLU 265 Cb 0.51 -2.39 -0.09 0.00 0.27 0.00 0.00 31.44 29.73 1le9 n GLU 265 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1le9 s ILE 266 N -1.30 0.05 -0.20 6.31 1.01 0.14 -4.93 121.20 122.28 1le9 s ILE 266 Ca 0.68 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.84 1le9 s ILE 266 Cb -0.46 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1le9 s ILE 266 CO 0.53 -0.24 -0.01 -0.31 0.00 0.00 0.00 174.94 174.90 1le9 s TYR 267 N -1.08 3.02 -0.19 3.97 1.51 -1.26 -0.97 117.35 122.34 1le9 s TYR 267 Ca -0.11 -0.53 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1le9 s TYR 267 Cb -0.05 -2.09 0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1le9 s TYR 267 CO 0.03 -0.29 -0.15 -1.17 -1.11 0.00 0.00 175.55 172.86 1le9 s LEU 268 N 1.08 2.30 -0.16 -1.29 0.20 0.55 -1.71 118.68 119.65 1le9 s LEU 268 Ca 0.02 -0.81 -0.17 0.00 0.69 0.00 0.00 54.13 53.86 1le9 s LEU 268 Cb -0.14 -1.36 -0.04 0.00 -0.43 0.00 0.00 46.19 44.22 1le9 s LEU 268 CO 0.01 -0.08 0.46 -0.76 -0.29 0.00 0.00 176.35 175.68 1le9 s LEU 269 N 1.33 4.21 0.00 -0.68 1.43 0.34 -0.38 118.68 124.93 1le9 s LEU 269 Ca 0.01 0.69 0.05 0.00 -1.03 0.00 0.00 54.13 53.84 1le9 s LEU 269 Cb -0.15 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 1le9 s LEU 269 CO -0.10 -0.06 0.17 0.00 0.23 0.00 0.00 176.35 176.59 1le9 s ASP 271 N -3.33 6.65 -0.21 0.00 -0.00 -1.17 -4.54 116.67 114.06 1le9 s ASP 271 Ca 0.24 1.16 -0.19 0.00 -0.00 0.00 0.00 52.55 53.76 1le9 s ASP 271 Cb 0.01 -2.33 -0.08 0.00 -0.00 0.00 0.00 42.92 40.52 1le9 s ASP 271 CO 0.17 -0.26 0.80 1.17 -0.00 0.00 0.00 175.17 177.05 1le9 n LYS 272 N -0.71 0.00 -4.39 8.23 3.00 -1.22 -4.75 118.16 118.32 1le9 n LYS 272 Ca 0.03 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.10 1le9 n LYS 272 Cb 0.53 -0.63 -0.13 0.00 0.00 0.00 0.00 35.03 34.80 1le9 n LYS 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1le9 s VAL 273 N 1.96 1.62 -0.47 3.15 -7.23 -0.14 -4.95 120.40 114.35 1le9 s VAL 273 Ca 0.48 -1.39 -0.29 0.00 -1.81 0.00 0.00 61.98 58.97 1le9 s VAL 273 Cb -0.63 -1.46 0.02 0.00 0.56 0.00 0.00 36.38 34.87 1le9 s VAL 273 CO 0.31 0.02 1.28 -1.10 -0.31 0.00 0.00 175.10 175.30 1le9 s GLN 274 N -1.62 3.61 0.03 4.82 1.11 -1.26 -4.57 119.66 121.77 1le9 s GLN 274 Ca 0.06 0.68 -0.03 0.00 0.01 0.00 0.00 55.36 56.08 1le9 s GLN 274 Cb -0.09 -3.98 0.02 0.00 -1.01 0.00 0.00 33.01 27.94 1le9 s GLN 274 CO 0.03 -1.54 0.23 1.17 0.01 0.00 0.00 175.29 175.19 1le9 n LYS 275 N 8.07 -0.05 -1.86 2.91 4.81 -1.26 -0.67 118.16 130.11 1le9 n LYS 275 Ca 0.14 0.22 -0.30 0.00 -0.87 0.00 0.00 58.31 57.50 1le9 n LYS 275 Cb 0.49 -0.33 0.04 0.00 0.02 0.00 0.00 35.03 35.24 1le9 n LYS 275 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1le9 n ASP 276 N -4.20 6.12 -1.37 3.14 5.68 -1.26 -4.43 116.55 120.23 1le9 n ASP 276 Ca 0.01 -3.77 -0.04 0.00 -0.50 0.00 0.00 54.79 50.50 1le9 n ASP 276 Cb 0.05 -0.66 -0.02 0.00 -1.14 0.00 0.00 41.12 39.35 1le9 n ASP 276 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1le9 n ASP 277 N -0.72 -0.45 -4.08 -1.12 -0.08 0.16 -5.02 116.55 105.24 1le9 n ASP 277 Ca 0.51 -2.02 -0.17 0.00 -1.51 0.00 0.00 54.79 51.59 1le9 n ASP 277 Cb 0.72 0.16 -0.13 0.00 2.34 0.00 0.00 41.12 44.21 1le9 n ASP 277 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1le9 s ILE 278 N -0.14 0.79 0.03 5.18 1.10 -1.21 -2.01 121.20 124.93 1le9 s ILE 278 Ca 0.10 -0.81 -0.10 0.00 -0.51 0.00 0.00 60.65 59.34 1le9 s ILE 278 Cb 0.15 -0.74 0.01 0.00 0.15 0.00 0.00 42.46 42.03 1le9 s ILE 278 CO -0.06 -0.05 0.21 0.00 -2.11 0.00 0.00 174.94 172.93 1le9 s GLN 279 N -0.96 0.68 -0.28 3.50 -2.07 0.01 -4.87 119.66 115.67 1le9 s GLN 279 Ca -0.01 -0.55 -0.11 0.00 -1.82 0.00 0.00 55.36 52.86 1le9 s GLN 279 Cb -0.07 0.28 -0.05 0.00 -1.09 0.00 0.00 33.01 32.09 1le9 s GLN 279 CO 0.01 -0.19 0.19 0.42 -1.32 0.00 0.00 175.29 174.39 1le9 s ILE 280 N -2.32 5.31 -0.13 3.63 1.01 -1.26 -0.96 121.20 126.48 1le9 s ILE 280 Ca -0.07 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.76 1le9 s ILE 280 Cb -0.02 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1le9 s ILE 280 CO -0.02 0.25 -0.16 -0.60 0.00 0.00 0.00 174.94 174.41 1le9 s ARG 281 N 1.75 3.29 -0.14 2.79 3.52 0.40 -2.76 118.95 127.79 1le9 s ARG 281 Ca 0.07 -0.73 -0.04 0.00 -0.13 0.00 0.00 55.73 54.89 1le9 s ARG 281 Cb -0.16 -2.56 -0.03 0.00 -1.56 0.00 0.00 34.95 30.64 1le9 s ARG 281 CO 0.11 0.18 -0.00 -0.06 -0.81 0.00 0.00 175.30 174.72 1le9 s PHE 282 N 0.41 3.11 0.14 5.12 0.40 0.19 -0.29 117.98 127.07 1le9 s PHE 282 Ca -0.12 -0.08 -0.08 0.00 -0.60 0.00 0.00 56.93 56.05 1le9 s PHE 282 Cb -0.16 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.41 1le9 s PHE 282 CO 0.06 0.14 0.23 1.52 0.70 0.00 0.00 175.22 177.86 1le9 s TYR 283 N 0.05 0.40 0.02 0.36 -0.85 -0.69 0.10 117.35 116.75 1le9 s TYR 283 Ca 0.02 -0.78 -0.13 0.00 -0.52 0.00 0.00 57.07 55.66 1le9 s TYR 283 Cb -0.13 -0.12 0.02 0.00 0.38 0.00 0.00 41.96 42.11 1le9 s TYR 283 CO 0.02 -0.65 0.28 -2.00 -1.52 0.00 0.00 175.55 171.68 1le9 s GLU 284 N -3.95 0.73 -0.22 -3.49 2.12 -0.55 -1.09 118.70 112.25 1le9 s GLU 284 Ca 0.15 -0.43 -0.10 0.00 0.36 0.00 0.00 54.97 54.95 1le9 s GLU 284 Cb 0.04 0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.70 1le9 s GLU 284 CO -0.03 -0.22 0.15 -2.00 -0.54 0.00 0.00 175.26 172.63 1le9 s GLU 285 N -2.12 4.13 -0.10 4.30 -6.30 -1.26 -3.40 118.70 113.95 1le9 s GLU 285 Ca -0.08 -0.24 -0.03 0.00 -2.50 0.00 0.00 54.97 52.12 1le9 s GLU 285 Cb -0.03 -3.48 -0.03 0.00 0.00 0.00 0.00 34.13 30.59 1le9 s GLU 285 CO -0.01 0.17 0.00 -1.21 0.02 0.00 0.00 175.26 174.23 1le9 s GLU 286 N 0.74 3.14 0.58 4.30 2.02 -1.26 -4.76 118.70 123.47 1le9 s GLU 286 Ca 0.08 -0.41 0.30 0.00 0.02 0.00 0.00 54.97 54.96 1le9 s GLU 286 Cb -0.12 -2.84 1.40 0.00 0.10 0.00 0.00 34.13 32.66 1le9 s GLU 286 CO 0.02 0.62 1.78 1.49 0.02 0.00 0.00 175.26 179.18 1le9 h GLU 287 N 5.45 0.00 -2.15 1.61 4.81 -2.01 -1.66 114.58 120.63 1le9 h GLU 287 Ca -0.48 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.19 1le9 h GLU 287 Cb 1.19 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 30.16 1le9 h GLU 287 CO 0.56 0.00 -0.83 -1.71 -0.73 0.00 0.00 179.01 176.30 1le9 n ASN 288 N -3.72 2.80 0.00 1.04 5.15 -1.26 -4.93 115.26 114.35 1le9 n ASN 288 Ca 0.14 -3.32 0.00 0.00 -0.60 0.00 0.00 54.58 50.80 1le9 n ASN 288 Cb 0.92 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.56 1le9 n ASN 288 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1le9 n GLY 289 N 0.38 0.30 1.56 8.20 0.00 -0.68 -4.95 105.19 110.01 1le9 n GLY 289 Ca 0.28 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1le9 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le9 n GLY 290 N 0.00 0.87 0.00 -0.02 0.00 -0.87 -4.71 105.19 100.46 1le9 n GLY 290 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1le9 n GLY 290 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1le9 n VAL 291 N -2.71 0.00 0.00 1.61 0.31 -1.22 -4.66 118.33 111.67 1le9 n VAL 291 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1le9 n VAL 291 Cb 0.50 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 1le9 n VAL 291 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1le9 n TRP 292 N -0.27 0.00 -3.80 3.52 -0.00 -1.26 -4.26 117.44 111.37 1le9 n TRP 292 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.26 1le9 n TRP 292 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 31.14 1le9 n TRP 292 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 1le9 s GLU 293 N 0.00 0.83 0.18 5.87 -1.05 -1.26 -1.48 118.70 121.79 1le9 s GLU 293 Ca 0.00 0.01 0.06 0.00 -0.15 0.00 0.00 54.97 54.89 1le9 s GLU 293 Cb 0.00 -1.14 -0.04 0.00 -0.44 0.00 0.00 34.13 32.51 1le9 s GLU 293 CO 0.00 -0.30 0.11 0.20 0.95 0.00 0.00 175.26 176.22 1le9 s GLY 294 N 1.91 1.68 -0.09 -3.83 0.00 0.29 -4.89 107.32 102.38 1le9 s GLY 294 Ca 0.05 -1.28 0.03 0.00 0.00 0.00 0.00 44.72 43.52 1le9 s GLY 294 CO -0.06 -1.30 -0.19 -1.36 0.00 0.00 0.00 173.10 170.19 1le9 s PHE 295 N -1.82 2.12 0.32 1.90 0.08 -1.26 0.53 117.98 119.85 1le9 s PHE 295 Ca 0.31 -0.87 -0.28 0.00 0.12 0.00 0.00 56.93 56.20 1le9 s PHE 295 Cb -0.09 -1.46 -0.10 0.00 -0.57 0.00 0.00 43.02 40.80 1le9 s PHE 295 CO 0.23 -0.38 1.17 0.20 -0.10 0.00 0.00 175.22 176.34 1le9 s GLY 296 N 0.53 3.00 -0.29 4.36 0.00 -1.11 -4.34 107.32 109.47 1le9 s GLY 296 Ca -0.16 1.01 -0.12 0.00 0.00 0.00 0.00 44.72 45.45 1le9 s GLY 296 CO 0.06 1.61 0.23 0.99 0.00 0.00 0.00 173.10 175.99 1le9 s ASP 297 N -0.83 6.07 -0.18 1.64 1.01 -1.03 -4.66 116.67 118.70 1le9 s ASP 297 Ca 0.48 -0.00 -0.06 0.00 0.71 0.00 0.00 52.55 53.68 1le9 s ASP 297 Cb -0.34 -2.14 0.08 0.00 1.01 0.00 0.00 42.92 41.54 1le9 s ASP 297 CO 0.44 -0.10 0.38 0.72 0.21 0.00 0.00 175.17 176.81 1le9 s PHE 298 N 1.82 -0.69 0.57 4.23 -0.71 -1.26 -3.18 117.98 118.76 1le9 s PHE 298 Ca 0.08 1.37 -0.19 0.00 -1.04 0.00 0.00 56.93 57.15 1le9 s PHE 298 Cb -0.16 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.82 1le9 s PHE 298 CO 0.11 -0.45 1.20 -1.54 -1.34 0.00 0.00 175.22 173.20 1le9 s SER 299 N 2.55 5.35 0.00 1.98 1.04 -1.26 -4.81 113.70 118.55 1le9 s SER 299 Ca -0.01 2.37 0.00 0.00 0.48 0.00 0.00 55.95 58.79 1le9 s SER 299 Cb -0.12 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1le9 s SER 299 CO -0.12 -1.48 0.70 -0.81 0.98 0.00 0.00 173.24 172.51 1le9 n PRO 300 N -1.42 0.00 0.07 4.02 -0.04 -1.26 -0.45 135.00 135.91 1le9 n PRO 300 Ca 0.13 0.23 -0.10 0.00 -0.04 0.00 0.00 63.50 63.72 1le9 n PRO 300 Cb 0.49 -1.54 -0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1le9 n PRO 300 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1le9 h THR 301 N 0.00 1.44 0.00 0.52 2.02 -1.91 -3.12 112.91 111.86 1le9 h THR 301 Ca 0.00 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1le9 h THR 301 Cb 0.07 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1le9 h THR 301 CO 0.00 0.72 0.00 0.44 0.37 0.00 0.00 175.52 177.05 1le9 h ASP 302 N 0.18 0.00 -2.03 4.18 3.45 -1.09 -3.40 116.42 117.71 1le9 h ASP 302 Ca -0.05 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.88 1le9 h ASP 302 Cb 1.45 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 40.15 1le9 h ASP 302 CO 0.14 0.00 1.17 -0.69 -1.57 0.00 0.00 179.24 178.28 1le9 s VAL 303 N -3.37 3.67 0.04 -1.35 1.01 -1.18 -3.22 120.40 116.01 1le9 s VAL 303 Ca 0.04 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 1le9 s VAL 303 Cb 0.09 -4.73 -0.07 0.00 0.00 0.00 0.00 36.38 31.68 1le9 s VAL 303 CO 0.41 -1.67 1.43 -2.28 0.00 0.00 0.00 175.10 172.99 1le9 s HIS 304 N 6.40 2.91 -0.22 5.22 2.46 0.22 -4.15 115.29 128.12 1le9 s HIS 304 Ca 0.44 0.79 -0.01 0.00 0.47 0.00 0.00 55.06 56.75 1le9 s HIS 304 Cb -0.08 -3.71 0.00 0.00 -0.13 0.00 0.00 32.58 28.67 1le9 s HIS 304 CO 0.11 -2.61 0.03 0.54 -2.47 0.00 0.00 174.74 170.34 1le9 n ARG 305 N 4.97 -0.98 -1.04 2.88 5.12 -1.26 -0.95 116.66 125.40 1le9 n ARG 305 Ca 0.13 -0.11 -0.06 0.00 -1.93 0.00 0.00 57.85 55.88 1le9 n ARG 305 Cb 0.43 -0.28 -0.02 0.00 -1.16 0.00 0.00 32.46 31.43 1le9 n ARG 305 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1le9 n GLN 306 N -1.55 -1.79 0.00 5.56 6.02 -1.26 -4.69 117.38 119.67 1le9 n GLN 306 Ca -0.04 0.61 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1le9 n GLN 306 Cb 0.10 -4.81 0.00 0.00 1.02 0.00 0.00 30.24 26.55 1le9 n GLN 306 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1le9 n PHE 307 N -1.80 0.00 -3.98 1.08 3.72 -0.13 -0.97 117.46 115.38 1le9 n PHE 307 Ca -0.06 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.25 1le9 n PHE 307 Cb 0.46 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.89 1le9 n PHE 307 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1le9 s ALA 308 N -0.08 0.12 -0.06 4.37 0.00 -0.67 0.14 121.76 125.58 1le9 s ALA 308 Ca 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 1le9 s ALA 308 Cb 0.00 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.32 1le9 s ALA 308 CO 0.00 -0.20 0.14 0.42 0.00 0.00 0.00 175.76 176.12 1le9 s ILE 309 N -1.79 -0.08 -0.24 0.00 1.01 0.49 -0.61 121.20 119.99 1le9 s ILE 309 Ca -0.13 0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 1le9 s ILE 309 Cb -0.07 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1le9 s ILE 309 CO -0.02 0.09 0.02 -0.69 0.00 0.00 0.00 174.94 174.34 1le9 s VAL 310 N 1.31 3.92 0.15 2.92 1.01 -1.20 -0.33 120.40 128.18 1le9 s VAL 310 Ca -0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1le9 s VAL 310 Cb -0.12 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1le9 s VAL 310 CO -0.06 0.38 0.08 0.72 0.00 0.00 0.00 175.10 176.22 1le9 s PHE 311 N 1.55 0.96 0.00 5.22 -0.12 -0.15 -4.76 117.98 120.69 1le9 s PHE 311 Ca 0.06 -1.27 0.01 0.00 -0.05 0.00 0.00 56.93 55.68 1le9 s PHE 311 Cb -0.15 -0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 41.69 1le9 s PHE 311 CO 0.01 -0.54 0.01 0.15 -0.05 0.00 0.00 175.22 174.80 1le9 s LYS 312 N -4.08 2.82 0.28 1.99 1.02 -1.19 0.25 119.74 120.83 1le9 s LYS 312 Ca 0.29 -0.60 -0.28 0.00 0.02 0.00 0.00 55.97 55.39 1le9 s LYS 312 Cb 0.07 -2.69 -0.09 0.00 -0.52 0.00 0.00 37.83 34.60 1le9 s LYS 312 CO 0.05 0.62 0.98 0.95 -0.92 0.00 0.00 175.35 177.03 1le9 s THR 313 N -1.12 3.97 0.61 2.17 -4.23 -0.99 -2.45 115.64 113.60 1le9 s THR 313 Ca 0.20 1.84 -0.14 0.00 -1.18 0.00 0.00 61.69 62.42 1le9 s THR 313 Cb -0.12 -4.12 -0.03 0.00 1.34 0.00 0.00 72.50 69.57 1le9 s THR 313 CO 0.11 0.34 1.04 -2.84 -0.54 0.00 0.00 174.62 172.73 1le9 s PRO 314 N -1.58 3.40 0.35 3.99 0.02 -1.26 0.36 135.00 140.27 1le9 s PRO 314 Ca 0.46 0.99 -0.27 0.00 0.02 0.00 0.00 61.00 62.20 1le9 s PRO 314 Cb -0.25 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 32.13 1le9 s PRO 314 CO 0.31 -0.73 1.14 0.21 -0.33 0.00 0.00 177.00 177.60 1le9 s LYS 315 N -4.57 4.33 0.55 5.54 2.20 -1.26 -4.20 119.74 122.34 1le9 s LYS 315 Ca 0.59 1.82 -0.07 0.00 -0.36 0.00 0.00 55.97 57.95 1le9 s LYS 315 Cb -0.13 -2.90 -0.02 0.00 -1.51 0.00 0.00 37.83 33.27 1le9 s LYS 315 CO 0.44 -0.07 0.88 -0.47 -0.36 0.00 0.00 175.35 175.77 1le9 s TYR 316 N -1.32 3.48 0.00 4.03 5.04 -0.13 -4.89 117.35 123.56 1le9 s TYR 316 Ca 0.51 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1le9 s TYR 316 Cb -0.31 -2.54 0.00 0.00 0.35 0.00 0.00 41.96 39.46 1le9 s TYR 316 CO 0.39 -0.55 0.99 0.36 -1.34 0.00 0.00 175.55 175.40 1le9 n LYS 317 N -2.49 0.00 -2.97 4.97 2.85 -1.26 -4.15 118.16 115.11 1le9 n LYS 317 Ca 0.03 0.60 -0.44 0.00 -1.05 0.00 0.00 58.31 57.45 1le9 n LYS 317 Cb 0.56 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.42 1le9 n LYS 317 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1le9 s ASP 318 N -2.22 6.62 0.00 -5.58 1.01 -1.26 -4.80 116.67 110.44 1le9 s ASP 318 Ca 0.00 -2.07 0.17 0.00 0.71 0.00 0.00 52.55 51.36 1le9 s ASP 318 Cb 0.00 -2.38 1.01 0.00 1.01 0.00 0.00 42.92 42.57 1le9 s ASP 318 CO 0.00 -1.03 1.46 0.52 0.21 0.00 0.00 175.17 176.33 1le9 n VAL 319 N 5.35 0.00 0.47 -1.27 0.31 -1.26 -1.85 118.33 120.09 1le9 n VAL 319 Ca 0.21 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.65 1le9 n VAL 319 Cb 0.49 -0.56 0.26 0.00 -0.91 0.00 0.00 33.84 33.12 1le9 n VAL 319 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1le9 n ASN 320 N -0.89 3.01 -4.75 4.52 0.23 -1.26 -4.87 115.26 111.25 1le9 n ASN 320 Ca 0.13 -1.93 -0.38 0.00 -0.53 0.00 0.00 54.58 51.86 1le9 n ASN 320 Cb 0.06 -0.25 0.03 0.00 -2.08 0.00 0.00 39.78 37.54 1le9 n ASN 320 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 1le9 s ILE 321 N -1.50 2.26 -0.02 1.53 -4.36 -0.77 -4.94 121.20 113.40 1le9 s ILE 321 Ca 0.38 0.19 0.04 0.00 -0.26 0.00 0.00 60.65 61.00 1le9 s ILE 321 Cb 0.21 -3.10 -0.06 0.00 1.25 0.00 0.00 42.46 40.76 1le9 s ILE 321 CO 0.30 -0.01 0.06 0.35 0.24 0.00 0.00 174.94 175.88 1le9 n THR 322 N -1.00 0.14 -4.75 8.37 -2.24 -1.26 -4.67 114.28 108.86 1le9 n THR 322 Ca 0.10 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.41 1le9 n THR 322 Cb 0.46 -0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.35 1le9 n THR 322 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1le9 s LYS 323 N -2.23 3.31 0.73 -0.78 -0.14 -1.26 -4.86 119.74 114.52 1le9 s LYS 323 Ca -0.02 -0.67 -0.15 0.00 -1.36 0.00 0.00 55.97 53.77 1le9 s LYS 323 Cb 0.02 -2.63 0.04 0.00 -1.68 0.00 0.00 37.83 33.58 1le9 s LYS 323 CO 0.19 0.27 1.25 -1.25 -0.76 0.00 0.00 175.35 175.04 1le9 s PRO 324 N 0.22 2.04 -0.04 -1.68 0.04 -1.26 -4.92 135.00 129.41 1le9 s PRO 324 Ca -0.08 1.90 0.06 0.00 0.04 0.00 0.00 61.00 62.93 1le9 s PRO 324 Cb -0.15 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1le9 s PRO 324 CO 0.05 -1.94 -0.23 0.00 0.04 0.00 0.00 177.00 174.91 1le9 s ALA 325 N -1.80 1.99 -0.35 8.56 0.00 0.06 -4.96 121.76 125.26 1le9 s ALA 325 Ca 0.78 -0.99 -0.22 0.00 0.00 0.00 0.00 51.96 51.53 1le9 s ALA 325 Cb -0.33 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1le9 s ALA 325 CO 0.46 0.43 0.73 -1.12 0.00 0.00 0.00 175.76 176.25 1le9 s SER 326 N -0.31 6.53 0.47 0.00 0.01 -1.26 -1.36 113.70 117.77 1le9 s SER 326 Ca 0.02 0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.64 1le9 s SER 326 Cb -0.11 -2.37 0.01 0.00 0.21 0.00 0.00 66.02 63.76 1le9 s SER 326 CO 0.01 -0.66 0.10 0.55 0.41 0.00 0.00 173.24 173.65 1le9 n VAL 327 N 5.66 0.00 -4.38 3.43 3.14 0.24 -4.96 118.33 121.45 1le9 n VAL 327 Ca 0.02 -2.11 -0.24 0.00 -2.96 0.00 0.00 64.34 59.04 1le9 n VAL 327 Cb 0.48 0.30 -0.09 0.00 -1.06 0.00 0.00 33.84 33.48 1le9 n VAL 327 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1le9 s PHE 328 N -2.60 2.49 0.08 1.45 0.08 -0.25 -0.83 117.98 118.39 1le9 s PHE 328 Ca 0.07 -0.30 0.07 0.00 0.12 0.00 0.00 56.93 56.89 1le9 s PHE 328 Cb -0.01 -1.14 -0.03 0.00 -0.57 0.00 0.00 43.02 41.27 1le9 s PHE 328 CO 0.05 0.65 -0.18 0.08 -0.10 0.00 0.00 175.22 175.72 1le9 s VAL 329 N -2.44 1.44 -0.27 -0.44 1.01 0.12 -1.70 120.40 118.12 1le9 s VAL 329 Ca 0.31 -1.36 -0.23 0.00 0.00 0.00 0.00 61.98 60.70 1le9 s VAL 329 Cb -0.05 -1.32 0.07 0.00 0.00 0.00 0.00 36.38 35.09 1le9 s VAL 329 CO 0.18 -0.08 0.73 -1.58 0.00 0.00 0.00 175.10 174.35 1le9 s GLN 330 N -1.67 0.80 0.05 2.72 0.74 0.61 -0.84 119.66 122.06 1le9 s GLN 330 Ca 0.03 1.03 -0.25 0.00 0.05 0.00 0.00 55.36 56.22 1le9 s GLN 330 Cb -0.10 0.35 -0.06 0.00 1.10 0.00 0.00 33.01 34.31 1le9 s GLN 330 CO 0.03 -0.11 0.77 -0.51 -0.55 0.00 0.00 175.29 174.92 1le9 s LEU 331 N 0.62 4.46 -0.01 3.68 1.43 -1.26 -0.46 118.68 127.14 1le9 s LEU 331 Ca -0.02 1.47 0.01 0.00 -1.03 0.00 0.00 54.13 54.56 1le9 s LEU 331 Cb -0.05 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.93 1le9 s LEU 331 CO -0.03 0.02 -0.04 -0.60 0.23 0.00 0.00 176.35 175.93 1le9 s ARG 332 N -0.11 0.43 -0.32 1.70 3.00 -0.14 -0.74 118.95 122.77 1le9 s ARG 332 Ca 0.39 -0.13 -0.19 0.00 -1.00 0.00 0.00 55.73 54.79 1le9 s ARG 332 Cb -0.21 -0.44 -0.01 0.00 0.00 0.00 0.00 34.95 34.29 1le9 s ARG 332 CO 0.23 0.05 0.58 0.50 0.00 0.00 0.00 175.30 176.67 1le9 s ARG 333 N 0.16 3.80 0.44 5.12 3.52 -0.02 -0.81 118.95 131.17 1le9 s ARG 333 Ca -0.01 0.13 0.23 0.00 -0.13 0.00 0.00 55.73 55.94 1le9 s ARG 333 Cb -0.05 -3.76 1.22 0.00 -1.56 0.00 0.00 34.95 30.81 1le9 s ARG 333 CO -0.00 -0.59 1.79 -0.22 -0.81 0.00 0.00 175.30 175.47 1le9 h LYS 334 N 8.30 0.28 0.00 5.12 1.63 -1.74 0.34 116.57 130.49 1le9 h LYS 334 Ca -0.27 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 1le9 h LYS 334 Cb 1.12 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1le9 h LYS 334 CO 0.79 0.18 0.00 0.43 -3.45 0.00 0.00 179.45 177.40 1le9 n SER 335 N -4.50 0.00 0.20 4.20 7.64 -1.26 -4.19 113.62 115.71 1le9 n SER 335 Ca 0.24 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.25 1le9 n SER 335 Cb 0.94 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.80 1le9 n SER 335 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1le9 h ASP 336 N 0.00 0.00 -1.35 6.43 -0.00 -1.94 -3.45 116.42 116.11 1le9 h ASP 336 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.03 56.80 1le9 h ASP 336 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.30 1le9 h ASP 336 CO 0.00 0.00 -0.27 0.18 -0.00 0.00 0.00 179.24 179.15 1le9 n LEU 337 N -2.39 -1.34 -4.76 0.15 4.32 0.12 -4.99 117.00 108.11 1le9 n LEU 337 Ca -0.02 0.07 -0.34 0.00 -0.02 0.00 0.00 56.01 55.70 1le9 n LEU 337 Cb 0.11 -1.84 0.04 0.00 -1.62 0.00 0.00 43.42 40.11 1le9 n LEU 337 CO 0.11 -0.26 0.77 -1.61 -1.22 0.00 0.00 177.39 175.18 1le9 s GLU 338 N -4.14 2.92 0.06 3.23 0.41 -1.25 -4.65 118.70 115.29 1le9 s GLU 338 Ca 0.00 1.54 0.03 0.00 -0.41 0.00 0.00 54.97 56.13 1le9 s GLU 338 Cb 0.00 -1.95 -0.03 0.00 -1.78 0.00 0.00 34.13 30.37 1le9 s GLU 338 CO 0.00 -1.18 -0.08 0.95 -0.49 0.00 0.00 175.26 174.46 1le9 s THR 339 N -2.04 0.65 0.86 3.63 -4.23 -1.26 -0.84 115.64 112.41 1le9 s THR 339 Ca 0.71 -1.26 -0.13 0.00 -1.18 0.00 0.00 61.69 59.83 1le9 s THR 339 Cb -0.23 -0.86 0.11 0.00 1.34 0.00 0.00 72.50 72.85 1le9 s THR 339 CO 0.36 -0.45 1.18 -0.94 -0.54 0.00 0.00 174.62 174.24 1le9 s SER 340 N -1.86 4.05 0.22 3.99 1.04 0.08 -4.84 113.70 116.37 1le9 s SER 340 Ca -0.05 0.78 -0.30 0.00 0.48 0.00 0.00 55.95 56.86 1le9 s SER 340 Cb -0.07 -1.25 -0.09 0.00 0.10 0.00 0.00 66.02 64.71 1le9 s SER 340 CO -0.00 -2.19 1.31 -0.70 0.98 0.00 0.00 173.24 172.63 1le9 s GLU 341 N -5.53 4.39 0.35 4.02 2.56 -1.26 -4.68 118.70 118.55 1le9 s GLU 341 Ca 0.64 2.07 -0.27 0.00 0.00 0.00 0.00 54.97 57.41 1le9 s GLU 341 Cb -0.11 -3.18 -0.09 0.00 2.00 0.00 0.00 34.13 32.75 1le9 s GLU 341 CO 0.51 -0.24 1.20 -1.25 -0.56 0.00 0.00 175.26 174.92 1le9 s PRO 342 N -0.35 4.28 -0.07 4.30 0.04 -1.26 -4.77 135.00 137.17 1le9 s PRO 342 Ca 0.56 1.95 0.02 0.00 0.04 0.00 0.00 61.00 63.57 1le9 s PRO 342 Cb -0.37 -2.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1le9 s PRO 342 CO 0.40 -0.16 -0.12 0.15 0.04 0.00 0.00 177.00 177.31 1le9 s LYS 343 N -1.95 2.74 0.66 4.56 -0.14 -0.02 -4.91 119.74 120.68 1le9 s LYS 343 Ca 0.52 -0.65 -0.17 0.00 -1.36 0.00 0.00 55.97 54.31 1le9 s LYS 343 Cb -0.34 -2.49 -0.00 0.00 -1.68 0.00 0.00 37.83 33.32 1le9 s LYS 343 CO 0.44 0.56 1.20 -1.25 -0.76 0.00 0.00 175.35 175.53 1le9 s PRO 344 N -0.54 2.60 -0.12 -1.68 0.04 -1.26 -0.70 135.00 133.34 1le9 s PRO 344 Ca 0.08 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 1le9 s PRO 344 Cb -0.12 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1le9 s PRO 344 CO 0.02 -1.48 0.29 0.12 0.04 0.00 0.00 177.00 175.98 1le9 s PHE 345 N -1.84 -0.37 -0.26 0.56 2.19 -0.01 -4.77 117.98 113.48 1le9 s PHE 345 Ca 0.75 0.86 -0.05 0.00 0.33 0.00 0.00 56.93 58.82 1le9 s PHE 345 Cb -0.29 0.10 0.00 0.00 -1.31 0.00 0.00 43.02 41.53 1le9 s PHE 345 CO 0.39 -0.22 0.01 -1.17 1.83 0.00 0.00 175.22 176.06 1le9 s LEU 346 N 0.92 3.36 -0.10 6.12 1.98 -0.45 -0.59 118.68 129.91 1le9 s LEU 346 Ca -0.06 -0.57 -0.17 0.00 -2.89 0.00 0.00 54.13 50.44 1le9 s LEU 346 Cb -0.07 -1.80 -0.05 0.00 0.66 0.00 0.00 46.19 44.93 1le9 s LEU 346 CO -0.06 -0.10 0.44 -0.31 -1.89 0.00 0.00 176.35 174.43 1le9 s TYR 347 N 1.47 3.55 0.16 5.38 1.51 -0.47 -2.19 117.35 126.77 1le9 s TYR 347 Ca 0.04 0.88 0.08 0.00 -1.01 0.00 0.00 57.07 57.06 1le9 s TYR 347 Cb -0.16 -2.48 -0.04 0.00 -0.11 0.00 0.00 41.96 39.17 1le9 s TYR 347 CO -0.01 0.26 -0.18 1.52 -1.11 0.00 0.00 175.55 176.03 1le9 s TYR 348 N 0.29 1.82 1.06 2.71 1.13 -0.84 -0.76 117.35 122.75 1le9 s TYR 348 Ca 0.24 -0.47 -0.14 0.00 -1.41 0.00 0.00 57.07 55.29 1le9 s TYR 348 Cb -0.15 -0.91 0.22 0.00 -1.10 0.00 0.00 41.96 40.02 1le9 s TYR 348 CO 0.10 0.33 1.10 -1.25 -2.51 0.00 0.00 175.55 173.32 1le9 s PRO 349 N -2.80 -0.06 0.00 -3.49 0.04 -1.26 -1.77 135.00 125.66 1le9 s PRO 349 Ca 0.16 0.35 0.30 0.00 0.04 0.00 0.00 61.00 61.85 1le9 s PRO 349 Cb -0.06 -1.69 1.42 0.00 0.04 0.00 0.00 34.50 34.21 1le9 s PRO 349 CO 0.07 -3.02 1.95 -1.91 0.04 0.00 0.00 177.00 174.13