#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f2a s PRO 33 N 0.00 1.72 0.26 5.31 0.02 -1.26 -4.93 135.00 136.11 3f2a s PRO 33 Ca 0.00 1.52 0.04 0.00 0.02 0.00 0.00 61.00 62.58 3f2a s PRO 33 Cb 0.00 -1.81 0.33 0.00 0.02 0.00 0.00 34.50 33.04 3f2a s PRO 33 CO 0.00 -2.11 1.62 1.25 -0.33 0.00 0.00 177.00 177.43 3f2a h LEU 34 N -1.14 0.32 -0.34 -5.54 5.85 -1.99 -3.06 115.31 109.40 3f2a h LEU 34 Ca -0.45 -0.16 -0.19 0.00 0.84 0.00 0.00 57.88 57.93 3f2a h LEU 34 Cb 1.27 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3f2a h LEU 34 CO 0.47 0.76 -0.64 -0.33 -0.34 0.00 0.00 178.44 178.36 3f2a h GLU 35 N 0.23 0.70 0.00 1.25 3.07 -1.92 -1.89 114.58 116.03 3f2a h GLU 35 Ca 0.01 -0.49 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 3f2a h GLU 35 Cb 0.96 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 3f2a h GLU 35 CO 0.08 1.11 0.00 -1.13 -1.40 0.00 0.00 179.01 177.67 3f2a n SER 36 N -3.95 0.00 -0.09 1.42 3.41 -1.22 -3.81 113.62 109.38 3f2a n SER 36 Ca -0.05 0.05 -0.11 0.00 -0.26 0.00 0.00 58.87 58.51 3f2a n SER 36 Cb 0.67 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 3f2a n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f2a n GLN 37 N -1.34 0.50 -4.42 4.33 1.13 -1.10 -4.89 117.38 111.60 3f2a n GLN 37 Ca 0.11 0.42 -0.25 0.00 -1.94 0.00 0.00 57.00 55.34 3f2a n GLN 37 Cb 0.23 -1.61 -0.11 0.00 0.11 0.00 0.00 30.24 28.86 3f2a n GLN 37 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 3f2a s TYR 38 N -2.48 2.19 -0.38 1.08 1.51 -0.73 -1.66 117.35 116.88 3f2a s TYR 38 Ca -0.23 -0.38 -0.11 0.00 -1.01 0.00 0.00 57.07 55.34 3f2a s TYR 38 Cb 0.04 -1.03 0.03 0.00 -0.11 0.00 0.00 41.96 40.90 3f2a s TYR 38 CO 0.36 0.55 0.22 -1.14 -1.11 0.00 0.00 175.55 174.43 3f2a s GLN 39 N -3.06 2.81 0.35 -0.62 2.00 0.16 -4.60 119.66 116.70 3f2a s GLN 39 Ca 0.23 -1.13 -0.28 0.00 -2.00 0.00 0.00 55.36 52.19 3f2a s GLN 39 Cb -0.06 -3.76 -0.10 0.00 0.80 0.00 0.00 33.01 29.89 3f2a s GLN 39 CO 0.11 -0.74 1.29 0.08 -0.50 0.00 0.00 175.29 175.53 3f2a s VAL 40 N 1.55 2.76 0.00 1.34 1.01 -1.26 -1.70 120.40 124.11 3f2a s VAL 40 Ca 0.02 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.75 3f2a s VAL 40 Cb -0.20 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.72 3f2a s VAL 40 CO 0.06 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.94 3f2a n GLY 41 N 0.79 5.61 3.78 4.51 0.00 0.25 -4.94 105.19 115.19 3f2a n GLY 41 Ca 0.01 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 3f2a n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3f2a s PRO 42 N 1.86 2.64 0.00 1.61 0.04 -1.26 -4.47 135.00 135.42 3f2a s PRO 42 Ca 0.00 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 3f2a s PRO 42 Cb 0.00 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 3f2a s PRO 42 CO 0.00 -1.36 1.35 -1.17 0.04 0.00 0.00 177.00 175.86 3f2a s LEU 43 N -5.35 4.32 0.04 -3.56 2.96 -1.26 -0.46 118.68 115.37 3f2a s LEU 43 Ca 0.63 2.07 0.04 0.00 -0.22 0.00 0.00 54.13 56.65 3f2a s LEU 43 Cb -0.18 -3.56 -0.24 0.00 0.50 0.00 0.00 46.19 42.70 3f2a s LEU 43 CO 0.49 -0.68 0.98 -0.07 -1.32 0.00 0.00 176.35 175.75 3f2a h LEU 44 N 8.14 0.17 0.00 -0.68 3.38 -0.41 -3.46 115.31 122.44 3f2a h LEU 44 Ca -0.38 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3f2a h LEU 44 Cb 1.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3f2a h LEU 44 CO 0.89 1.19 0.00 0.61 0.09 0.00 0.00 178.44 181.22 3f2a n GLY 45 N 1.52 2.00 3.31 0.83 0.00 -1.03 -5.00 105.19 106.82 3f2a n GLY 45 Ca -0.10 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 3f2a n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f2a s SER 46 N 0.00 0.04 0.00 1.61 1.04 -1.26 -0.71 113.70 114.42 3f2a s SER 46 Ca 0.00 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.66 3f2a s SER 46 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3f2a s SER 46 CO 0.00 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.98 3f2a n GLY 47 N -0.18 -0.63 0.33 7.32 0.00 0.75 -4.92 105.19 107.86 3f2a n GLY 47 Ca -0.10 -0.58 0.18 0.00 0.00 0.00 0.00 46.02 45.52 3f2a n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f2a h GLY 48 N 0.00 0.00 1.98 -0.02 0.00 -2.03 0.11 103.07 103.12 3f2a h GLY 48 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 3f2a h GLY 48 CO 0.00 0.00 -0.62 0.27 0.00 0.00 0.00 176.54 176.19 3f2a h PHE 49 N 0.00 0.00 0.00 5.60 -5.15 -1.98 -3.50 116.94 111.91 3f2a h PHE 49 Ca 0.04 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.81 3f2a h PHE 49 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.48 3f2a h PHE 49 CO 0.00 0.60 0.00 0.41 -2.00 0.00 0.00 178.31 177.32 3f2a n GLY 50 N 1.25 0.25 2.76 6.09 0.00 0.03 -4.78 105.19 110.79 3f2a n GLY 50 Ca 0.01 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 3f2a n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f2a s SER 51 N -4.00 1.15 -0.10 1.61 0.01 -0.97 -0.18 113.70 111.22 3f2a s SER 51 Ca 0.00 -0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.25 3f2a s SER 51 Cb 0.00 -0.31 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 3f2a s SER 51 CO 0.00 -0.18 -0.17 0.68 0.41 0.00 0.00 173.24 173.98 3f2a s VAL 52 N 1.72 2.71 0.17 3.43 -7.23 0.12 -1.13 120.40 120.19 3f2a s VAL 52 Ca 0.00 -0.81 0.09 0.00 -1.81 0.00 0.00 61.98 59.46 3f2a s VAL 52 Cb -0.13 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 3f2a s VAL 52 CO -0.03 0.55 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.89 3f2a s TYR 53 N 0.07 2.62 0.41 2.82 1.51 0.13 0.36 117.35 125.26 3f2a s TYR 53 Ca -0.07 -0.23 -0.23 0.00 -1.01 0.00 0.00 57.07 55.53 3f2a s TYR 53 Cb -0.15 -1.30 -0.10 0.00 -0.11 0.00 0.00 41.96 40.30 3f2a s TYR 53 CO 0.05 0.49 1.00 0.45 -1.11 0.00 0.00 175.55 176.43 3f2a s SER 54 N -2.69 6.83 0.23 2.29 0.15 0.39 -0.71 113.70 120.20 3f2a s SER 54 Ca 0.24 1.89 -0.14 0.00 0.70 0.00 0.00 55.95 58.63 3f2a s SER 54 Cb -0.09 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 3f2a s SER 54 CO 0.14 -0.44 0.50 -0.83 1.20 0.00 0.00 173.24 173.82 3f2a s GLY 55 N -1.81 0.32 -0.01 9.45 0.00 0.20 0.84 107.32 116.31 3f2a s GLY 55 Ca 0.59 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.66 3f2a s GLY 55 CO 0.22 -0.50 -0.05 -0.42 0.00 0.00 0.00 173.10 172.34 3f2a s ILE 56 N -3.97 0.43 -0.36 0.90 -1.09 -0.69 -0.87 121.20 115.55 3f2a s ILE 56 Ca 0.18 -0.22 -0.23 0.00 -2.23 0.00 0.00 60.65 58.15 3f2a s ILE 56 Cb -0.01 -0.37 0.01 0.00 -1.58 0.00 0.00 42.46 40.51 3f2a s ILE 56 CO 0.05 0.13 0.78 -0.60 -1.23 0.00 0.00 174.94 174.07 3f2a s ARG 57 N -0.04 3.75 -0.27 2.79 3.52 -0.72 0.36 118.95 128.34 3f2a s ARG 57 Ca 0.01 0.30 -0.29 0.00 -0.13 0.00 0.00 55.73 55.63 3f2a s ARG 57 Cb -0.03 -3.81 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 3f2a s ARG 57 CO -0.00 -0.85 1.77 0.08 -0.81 0.00 0.00 175.30 175.48 3f2a s VAL 58 N 3.10 3.50 0.00 7.11 1.01 -0.66 -0.73 120.40 133.72 3f2a s VAL 58 Ca 0.31 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.83 3f2a s VAL 58 Cb -0.13 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3f2a s VAL 58 CO 0.17 -0.33 0.00 -0.24 0.00 0.00 0.00 175.10 174.70 3f2a n SER 59 N 9.58 0.00 0.00 3.32 2.88 -1.26 -4.85 113.62 123.29 3f2a n SER 59 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 3f2a n SER 59 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 3f2a n SER 59 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3f2a n ASP 60 N 0.00 0.00 -2.96 -3.46 3.85 -1.11 -5.01 116.55 107.86 3f2a n ASP 60 Ca 0.00 -1.00 -0.22 0.00 -0.71 0.00 0.00 54.79 52.86 3f2a n ASP 60 Cb 0.00 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 39.79 3f2a n ASP 60 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3f2a n ASN 61 N 0.00 -5.70 -4.67 -1.12 4.13 0.09 -4.92 115.26 103.07 3f2a n ASN 61 Ca 0.00 -0.24 -0.43 0.00 1.68 0.00 0.00 54.58 55.59 3f2a n ASN 61 Cb 0.27 -4.64 -0.02 0.00 -1.54 0.00 0.00 39.78 33.85 3f2a n ASN 61 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3f2a s LEU 62 N -6.53 4.23 0.24 3.41 1.98 -1.24 -4.70 118.68 116.07 3f2a s LEU 62 Ca 0.26 1.77 -0.31 0.00 -2.89 0.00 0.00 54.13 52.96 3f2a s LEU 62 Cb -0.12 -3.55 -0.12 0.00 0.66 0.00 0.00 46.19 43.06 3f2a s LEU 62 CO 0.32 -0.70 1.63 -2.65 -1.89 0.00 0.00 176.35 173.07 3f2a n PRO 63 N 6.02 2.64 -4.18 0.98 -0.02 -1.26 -1.76 135.00 137.42 3f2a n PRO 63 Ca 0.13 0.95 -0.14 0.00 -2.02 0.00 0.00 63.50 62.41 3f2a n PRO 63 Cb 0.45 -2.74 -0.08 0.00 -0.02 0.00 0.00 33.50 31.11 3f2a n PRO 63 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3f2a s VAL 64 N 0.54 0.00 -0.00 -1.45 -7.23 -0.05 -3.07 120.40 109.14 3f2a s VAL 64 Ca 0.70 -1.85 0.06 0.00 -1.81 0.00 0.00 61.98 59.07 3f2a s VAL 64 Cb -0.53 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 33.91 3f2a s VAL 64 CO 0.41 0.00 -0.19 0.00 -0.31 0.00 0.00 175.10 175.02 3f2a s ALA 65 N -3.76 1.55 -0.29 1.32 0.00 0.11 -0.63 121.76 120.07 3f2a s ALA 65 Ca 0.36 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.50 3f2a s ALA 65 Cb 0.03 -0.37 0.07 0.00 0.00 0.00 0.00 23.12 22.85 3f2a s ALA 65 CO 0.17 0.37 -0.05 0.42 0.00 0.00 0.00 175.76 176.68 3f2a s ILE 66 N -0.51 2.44 -0.22 0.00 1.01 0.11 -0.58 121.20 123.45 3f2a s ILE 66 Ca 0.07 -1.70 -0.10 0.00 0.00 0.00 0.00 60.65 58.92 3f2a s ILE 66 Cb -0.07 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 3f2a s ILE 66 CO -0.00 -0.16 0.13 -0.75 0.00 0.00 0.00 174.94 174.15 3f2a s LYS 67 N 1.11 4.08 -0.11 2.79 2.20 -0.09 -0.70 119.74 129.02 3f2a s LYS 67 Ca -0.04 -0.28 -0.01 0.00 -0.36 0.00 0.00 55.97 55.28 3f2a s LYS 67 Cb -0.20 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 3f2a s LYS 67 CO -0.04 0.17 -0.05 -1.01 -0.36 0.00 0.00 175.35 174.06 3f2a s HIS 68 N 0.71 2.98 -0.02 4.03 3.76 -0.28 -0.17 115.29 126.30 3f2a s HIS 68 Ca 0.07 -0.13 -0.00 0.00 -0.15 0.00 0.00 55.06 54.85 3f2a s HIS 68 Cb -0.12 -1.82 0.03 0.00 1.11 0.00 0.00 32.58 31.77 3f2a s HIS 68 CO 0.01 0.17 0.03 0.54 -0.85 0.00 0.00 174.74 174.64 3f2a s VAL 69 N -0.29 -0.04 0.33 -0.90 0.11 -0.88 -2.29 120.40 116.43 3f2a s VAL 69 Ca 0.04 0.22 -0.26 0.00 -2.93 0.00 0.00 61.98 59.05 3f2a s VAL 69 Cb -0.13 -0.10 -0.09 0.00 -1.53 0.00 0.00 36.38 34.53 3f2a s VAL 69 CO 0.02 0.10 1.00 -1.61 -3.33 0.00 0.00 175.10 171.28 3f2a s GLU 70 N 1.14 4.50 0.56 1.54 2.02 -1.26 -1.34 118.70 125.86 3f2a s GLU 70 Ca -0.08 1.48 0.29 0.00 0.02 0.00 0.00 54.97 56.68 3f2a s GLU 70 Cb -0.13 -2.84 1.69 0.00 0.10 0.00 0.00 34.13 32.95 3f2a s GLU 70 CO -0.03 0.17 2.18 0.87 0.02 0.00 0.00 175.26 178.48 3f2a h LYS 71 N 3.19 0.00 -0.06 1.61 1.57 -1.14 -1.29 116.57 120.45 3f2a h LYS 71 Ca -0.47 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.16 3f2a h LYS 71 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 3f2a h LYS 71 CO 0.65 0.05 -0.61 -0.44 -0.57 0.00 0.00 179.45 178.52 3f2a h ASP 72 N 0.00 0.23 -0.26 0.86 5.19 -1.92 -3.07 116.42 117.45 3f2a h ASP 72 Ca -0.00 -0.14 -0.18 0.00 -0.62 0.00 0.00 57.03 56.09 3f2a h ASP 72 Cb 0.14 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.58 3f2a h ASP 72 CO 0.01 0.79 -0.53 0.03 -3.12 0.00 0.00 179.24 176.42 3f2a h ARG 73 N 0.15 0.85 -6.39 3.56 3.08 -1.63 -3.44 114.38 110.56 3f2a h ARG 73 Ca -0.01 -0.53 -0.53 0.00 0.07 0.00 0.00 59.98 58.98 3f2a h ARG 73 Cb 1.12 0.06 0.02 0.00 0.08 0.00 0.00 29.97 31.25 3f2a h ARG 73 CO 0.09 1.16 1.18 0.42 -1.07 0.00 0.00 179.97 181.75 3f2a s ILE 74 N -4.15 2.96 -0.18 2.04 1.01 -1.03 -4.89 121.20 116.96 3f2a s ILE 74 Ca -0.10 0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.71 3f2a s ILE 74 Cb 0.10 -3.08 -0.13 0.00 0.01 0.00 0.00 42.46 39.36 3f2a s ILE 74 CO 0.89 -0.01 -0.13 -1.54 0.00 0.00 0.00 174.94 174.15 3f2a n SER 75 N 6.94 2.33 -4.72 3.58 3.41 -1.26 -4.98 113.62 118.92 3f2a n SER 75 Ca 0.19 -0.08 -0.35 0.00 -0.26 0.00 0.00 58.87 58.36 3f2a n SER 75 Cb 0.40 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.19 3f2a n SER 75 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3f2a s ASP 76 N -5.62 5.74 0.26 4.04 -0.00 -1.26 -5.07 116.67 114.75 3f2a s ASP 76 Ca -0.22 0.21 0.08 0.00 -0.00 0.00 0.00 52.55 52.62 3f2a s ASP 76 Cb 0.06 -1.85 -0.05 0.00 -0.00 0.00 0.00 42.92 41.08 3f2a s ASP 76 CO 0.46 0.30 -0.10 0.26 -0.00 0.00 0.00 175.17 176.10 3f2a s TRP 77 N -0.41 1.93 0.24 4.23 0.52 -1.26 -1.36 118.94 122.84 3f2a s TRP 77 Ca 0.10 -0.62 -0.02 0.00 0.02 0.00 0.00 56.10 55.57 3f2a s TRP 77 Cb -0.12 -1.02 -0.03 0.00 -1.15 0.00 0.00 33.47 31.15 3f2a s TRP 77 CO 0.02 0.36 0.26 0.20 0.02 0.00 0.00 176.95 177.80 3f2a s GLY 78 N -3.42 1.39 -0.20 0.98 0.00 0.20 -4.48 107.32 101.79 3f2a s GLY 78 Ca 0.28 -1.57 0.13 0.00 0.00 0.00 0.00 44.72 43.56 3f2a s GLY 78 CO 0.11 -1.21 0.00 1.18 0.00 0.00 0.00 173.10 173.18 3f2a n GLU 79 N -0.37 0.89 -0.95 2.90 -0.58 -1.26 -2.36 120.64 118.91 3f2a n GLU 79 Ca 0.02 0.02 0.03 0.00 -0.42 0.00 0.00 57.16 56.81 3f2a n GLU 79 Cb 0.64 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 30.02 3f2a n GLU 79 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3f2a n LEU 80 N -2.80 -0.93 -4.71 -4.62 7.94 -1.26 -2.80 117.00 107.82 3f2a n LEU 80 Ca -0.33 1.69 -0.43 0.00 -1.11 0.00 0.00 56.01 55.84 3f2a n LEU 80 Cb 1.07 -1.64 -0.01 0.00 0.53 0.00 0.00 43.42 43.37 3f2a n LEU 80 CO 0.36 -0.72 1.01 -0.81 -1.11 0.00 0.00 177.39 176.11 3f2a n PRO 81 N -2.52 2.27 -2.94 1.96 -0.04 -1.26 -2.36 135.00 130.11 3f2a n PRO 81 Ca -0.02 0.80 -0.15 0.00 -0.04 0.00 0.00 63.50 64.10 3f2a n PRO 81 Cb 0.33 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 3f2a n PRO 81 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3f2a n ASN 82 N 1.17 -1.11 -1.52 3.54 6.94 -1.26 -4.85 115.26 118.17 3f2a n ASN 82 Ca 0.06 -0.20 0.00 0.00 -0.02 0.00 0.00 54.58 54.42 3f2a n ASN 82 Cb 0.36 -1.03 0.00 0.00 -2.36 0.00 0.00 39.78 36.74 3f2a n ASN 82 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3f2a n GLY 83 N -0.65 4.45 0.00 4.83 0.00 -0.99 -5.17 105.19 107.65 3f2a n GLY 83 Ca 0.04 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.04 3f2a n GLY 83 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f2a n THR 84 N 0.00 0.00 -1.45 2.61 -1.04 -1.12 -4.76 114.28 108.51 3f2a n THR 84 Ca 0.00 0.00 -0.57 0.00 -2.04 0.00 0.00 64.05 61.44 3f2a n THR 84 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 3f2a n THR 84 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3f2a n ARG 85 N 0.00 0.00 -3.60 -2.82 3.00 -1.26 -4.43 116.66 107.54 3f2a n ARG 85 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 3f2a n ARG 85 Cb 0.00 -1.25 -0.07 0.00 0.00 0.00 0.00 32.46 31.15 3f2a n ARG 85 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3f2a s VAL 86 N 2.48 0.00 0.47 5.15 1.01 -0.99 -5.03 120.40 123.49 3f2a s VAL 86 Ca 0.87 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.61 3f2a s VAL 86 Cb -1.25 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 3f2a s VAL 86 CO 0.68 0.00 1.36 -2.84 0.00 0.00 0.00 175.10 174.30 3f2a s PRO 87 N -0.11 3.62 0.50 2.72 0.02 -1.26 0.62 135.00 141.10 3f2a s PRO 87 Ca -0.02 2.26 0.23 0.00 0.02 0.00 0.00 61.00 63.50 3f2a s PRO 87 Cb -0.04 -2.56 1.31 0.00 0.02 0.00 0.00 34.50 33.24 3f2a s PRO 87 CO 0.01 -0.82 1.96 1.98 -0.33 0.00 0.00 177.00 179.81 3f2a h MET 88 N 2.16 0.11 -0.81 5.54 4.05 -1.44 -0.67 114.93 123.87 3f2a h MET 88 Ca -0.50 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 58.98 3f2a h MET 88 Cb 1.27 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.98 3f2a h MET 88 CO 0.60 0.07 0.48 1.49 0.23 0.00 0.00 176.91 179.79 3f2a h GLU 89 N 0.11 0.83 -0.44 0.39 4.81 -1.82 -0.65 114.58 117.82 3f2a h GLU 89 Ca 0.31 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 3f2a h GLU 89 Cb 1.06 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 3f2a h GLU 89 CO -0.04 0.55 -0.04 0.28 -0.73 0.00 0.00 179.01 179.03 3f2a h VAL 90 N 0.85 1.27 -0.20 0.32 2.07 -1.48 -1.47 116.25 117.61 3f2a h VAL 90 Ca 0.37 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.81 3f2a h VAL 90 Cb 0.25 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3f2a h VAL 90 CO -0.20 0.38 0.03 0.58 0.02 0.00 0.00 177.57 178.37 3f2a h VAL 91 N 0.63 0.90 -0.28 2.57 2.07 -1.22 -1.50 116.25 119.42 3f2a h VAL 91 Ca 0.12 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 3f2a h VAL 91 Cb 0.55 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3f2a h VAL 91 CO 0.03 0.02 0.15 -0.07 0.02 0.00 0.00 177.57 177.72 3f2a h LEU 92 N 0.10 0.35 -0.45 2.57 3.38 -1.06 -2.11 115.31 118.09 3f2a h LEU 92 Ca 0.09 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3f2a h LEU 92 Cb 0.09 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3f2a h LEU 92 CO -0.13 0.34 0.19 -0.07 0.09 0.00 0.00 178.44 178.86 3f2a h LEU 93 N 0.33 0.24 -0.99 1.67 3.38 -1.02 -2.25 115.31 116.67 3f2a h LEU 93 Ca 0.10 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 3f2a h LEU 93 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3f2a h LEU 93 CO -0.02 0.18 -0.20 0.11 0.09 0.00 0.00 178.44 178.60 3f2a h LYS 94 N 0.38 0.50 -0.37 1.13 1.57 -1.17 -2.12 116.57 116.50 3f2a h LYS 94 Ca 0.20 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 3f2a h LYS 94 Cb 0.16 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3f2a h LYS 94 CO -0.18 0.68 0.06 0.87 -0.57 0.00 0.00 179.45 180.32 3f2a h LYS 95 N 0.45 0.55 -0.02 3.15 1.57 -0.80 -2.54 116.57 118.93 3f2a h LYS 95 Ca 0.07 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3f2a h LYS 95 Cb 0.60 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3f2a h LYS 95 CO 0.04 0.53 -0.14 1.33 -0.57 0.00 0.00 179.45 180.64 3f2a n VAL 96 N -4.32 0.00 -1.73 0.50 0.24 -1.01 -4.89 118.33 107.12 3f2a n VAL 96 Ca 0.02 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 3f2a n VAL 96 Cb 0.21 0.99 -0.02 0.00 -1.47 0.00 0.00 33.84 33.54 3f2a n VAL 96 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3f2a n SER 97 N 0.41 3.87 0.00 -1.34 2.88 -0.81 -4.94 113.62 113.69 3f2a n SER 97 Ca 0.14 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 3f2a n SER 97 Cb 0.46 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 3f2a n SER 97 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3f2a n SER 98 N 2.77 0.00 0.23 -3.46 3.41 -1.26 -4.99 113.62 110.31 3f2a n SER 98 Ca 0.11 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.88 3f2a n SER 98 Cb 0.36 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 64.98 3f2a n SER 98 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3f2a h GLY 99 N 0.00 0.00 -5.68 5.00 0.00 -2.00 -3.43 103.07 96.96 3f2a h GLY 99 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 3f2a h GLY 99 CO 0.00 0.00 1.18 -0.12 0.00 0.00 0.00 176.54 177.60 3f2a s PHE 100 N -3.60 1.75 -2.00 5.60 5.36 -1.26 -4.89 117.98 118.95 3f2a s PHE 100 Ca 0.01 0.17 0.08 0.00 -0.96 0.00 0.00 56.93 56.23 3f2a s PHE 100 Cb 0.09 -4.01 0.45 0.00 -0.34 0.00 0.00 43.02 39.21 3f2a s PHE 100 CO 0.47 -4.05 1.21 -1.13 -1.46 0.00 0.00 175.22 170.26 3f2a n SER 101 N 8.08 0.00 0.22 6.13 3.41 -1.26 -3.94 113.62 126.26 3f2a n SER 101 Ca 0.20 -1.57 0.14 0.00 -0.26 0.00 0.00 58.87 57.38 3f2a n SER 101 Cb 0.43 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.79 3f2a n SER 101 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3f2a h GLY 102 N 5.18 0.00 -4.63 5.00 0.00 -1.90 -3.42 103.07 103.30 3f2a h GLY 102 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 3f2a h GLY 102 CO 0.00 0.00 -0.81 -1.34 0.00 0.00 0.00 176.54 174.39 3f2a s VAL 103 N -3.37 1.33 0.65 4.60 -7.23 -1.25 -1.06 120.40 114.06 3f2a s VAL 103 Ca 0.05 -1.08 -0.18 0.00 -1.81 0.00 0.00 61.98 58.96 3f2a s VAL 103 Cb 0.07 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 3f2a s VAL 103 CO 0.60 0.08 1.27 0.27 -0.31 0.00 0.00 175.10 177.01 3f2a s ILE 104 N -0.83 2.15 -0.20 -0.62 -5.25 -0.86 -4.85 121.20 110.75 3f2a s ILE 104 Ca 0.04 0.09 -0.11 0.00 -0.99 0.00 0.00 60.65 59.68 3f2a s ILE 104 Cb -0.08 -3.00 -0.05 0.00 2.95 0.00 0.00 42.46 42.28 3f2a s ILE 104 CO 0.01 -0.02 0.16 -0.13 -1.79 0.00 0.00 174.94 173.18 3f2a s ARG 105 N -3.42 4.18 -0.17 0.37 1.81 -1.26 -4.89 118.95 115.58 3f2a s ARG 105 Ca 0.81 -0.17 -0.29 0.00 -1.72 0.00 0.00 55.73 54.36 3f2a s ARG 105 Cb -0.36 -3.44 -0.00 0.00 -0.45 0.00 0.00 34.95 30.70 3f2a s ARG 105 CO 0.39 0.25 1.05 -1.17 -0.68 0.00 0.00 175.30 175.14 3f2a s LEU 106 N 0.50 4.17 -0.05 2.53 0.20 -1.26 -2.10 118.68 122.66 3f2a s LEU 106 Ca 0.09 1.48 0.07 0.00 0.69 0.00 0.00 54.13 56.47 3f2a s LEU 106 Cb -0.12 -3.55 -0.24 0.00 -0.43 0.00 0.00 46.19 41.86 3f2a s LEU 106 CO -0.00 -0.58 0.62 -0.07 -0.29 0.00 0.00 176.35 176.03 3f2a h LEU 107 N 8.84 0.13 -7.47 -0.68 3.38 0.01 -3.48 115.31 116.04 3f2a h LEU 107 Ca -0.25 -0.27 0.37 0.00 0.09 0.00 0.00 57.88 57.83 3f2a h LEU 107 Cb 1.10 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.70 3f2a h LEU 107 CO 0.93 1.24 0.94 -0.62 0.09 0.00 0.00 178.44 181.01 3f2a s ASP 108 N -6.39 -0.01 0.14 -0.43 2.15 -0.98 -5.00 116.67 106.13 3f2a s ASP 108 Ca -0.09 -0.08 -0.18 0.00 0.43 0.00 0.00 52.55 52.63 3f2a s ASP 108 Cb 0.08 0.08 0.04 0.00 -0.30 0.00 0.00 42.92 42.81 3f2a s ASP 108 CO 0.81 -0.14 0.45 -1.66 -0.17 0.00 0.00 175.17 174.46 3f2a s TRP 109 N -2.11 -0.28 0.02 -5.34 1.48 -1.26 -0.41 118.94 111.05 3f2a s TRP 109 Ca 0.21 -0.02 0.00 0.00 -1.06 0.00 0.00 56.10 55.24 3f2a s TRP 109 Cb 0.04 0.33 -0.02 0.00 -1.16 0.00 0.00 33.47 32.66 3f2a s TRP 109 CO -0.04 -0.74 -0.03 -0.06 -4.06 0.00 0.00 176.95 172.02 3f2a s PHE 110 N -3.79 0.28 -0.10 1.66 0.40 0.36 -4.97 117.98 111.81 3f2a s PHE 110 Ca 0.03 -0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 3f2a s PHE 110 Cb 0.01 -0.19 -0.03 0.00 0.51 0.00 0.00 43.02 43.32 3f2a s PHE 110 CO -0.12 -0.15 -0.06 -2.00 0.70 0.00 0.00 175.22 173.59 3f2a s GLU 111 N -1.25 3.05 0.26 0.44 2.12 -1.26 0.04 118.70 122.10 3f2a s GLU 111 Ca -0.13 -0.54 0.08 0.00 0.36 0.00 0.00 54.97 54.75 3f2a s GLU 111 Cb -0.09 -2.69 -0.05 0.00 0.26 0.00 0.00 34.13 31.56 3f2a s GLU 111 CO -0.01 0.53 -0.12 1.03 -0.54 0.00 0.00 175.26 176.16 3f2a s ARG 112 N -0.44 1.53 0.28 4.30 0.52 0.29 -4.98 118.95 120.46 3f2a s ARG 112 Ca 0.07 -1.74 -0.02 0.00 -0.52 0.00 0.00 55.73 53.52 3f2a s ARG 112 Cb -0.12 -1.31 0.61 0.00 0.52 0.00 0.00 34.95 34.65 3f2a s ARG 112 CO 0.02 0.15 1.49 -0.35 0.02 0.00 0.00 175.30 176.63 3f2a n PRO 113 N -0.55 -0.08 -0.00 3.54 -0.04 -1.26 -2.49 135.00 134.12 3f2a n PRO 113 Ca -0.06 1.45 0.01 0.00 -0.04 0.00 0.00 63.50 64.86 3f2a n PRO 113 Cb 0.62 -2.24 0.01 0.00 -0.04 0.00 0.00 33.50 31.85 3f2a n PRO 113 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3f2a n ASP 114 N -5.46 1.26 -3.56 3.54 8.00 -1.26 -5.00 116.55 114.06 3f2a n ASP 114 Ca 0.20 -1.13 -0.12 0.00 0.71 0.00 0.00 54.79 54.44 3f2a n ASP 114 Cb 0.63 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.69 3f2a n ASP 114 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3f2a s SER 115 N -0.26 0.42 0.04 -2.24 1.04 -1.04 -0.50 113.70 111.15 3f2a s SER 115 Ca 0.04 -1.24 0.08 0.00 0.48 0.00 0.00 55.95 55.30 3f2a s SER 115 Cb 0.02 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 3f2a s SER 115 CO 0.04 -1.24 -0.23 -0.36 0.98 0.00 0.00 173.24 172.43 3f2a s PHE 116 N -3.42 1.98 -0.14 5.02 0.40 -0.45 0.10 117.98 121.47 3f2a s PHE 116 Ca 0.27 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 3f2a s PHE 116 Cb -0.00 -1.19 0.01 0.00 0.51 0.00 0.00 43.02 42.34 3f2a s PHE 116 CO 0.15 0.09 -0.21 0.08 0.70 0.00 0.00 175.22 176.03 3f2a s VAL 117 N -0.77 2.15 -0.17 -0.44 1.01 0.11 -2.07 120.40 120.22 3f2a s VAL 117 Ca 0.09 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.07 3f2a s VAL 117 Cb -0.09 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 3f2a s VAL 117 CO 0.02 0.54 0.01 -0.76 0.00 0.00 0.00 175.10 174.91 3f2a s LEU 118 N 0.83 3.47 -0.42 3.92 1.43 0.76 -0.49 118.68 128.18 3f2a s LEU 118 Ca -0.06 -0.06 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 3f2a s LEU 118 Cb -0.15 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.25 3f2a s LEU 118 CO -0.02 0.15 0.30 -0.63 0.23 0.00 0.00 176.35 176.38 3f2a s ILE 119 N 0.49 4.99 0.22 -0.59 -1.09 0.46 -0.91 121.20 124.77 3f2a s ILE 119 Ca -0.00 -0.90 0.08 0.00 -2.23 0.00 0.00 60.65 57.60 3f2a s ILE 119 Cb -0.14 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 3f2a s ILE 119 CO 0.02 -0.39 0.04 -0.76 -1.23 0.00 0.00 174.94 172.62 3f2a s LEU 120 N 1.61 3.38 0.82 2.97 1.43 0.25 0.76 118.68 129.91 3f2a s LEU 120 Ca 0.04 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 3f2a s LEU 120 Cb -0.21 -1.96 0.08 0.00 0.03 0.00 0.00 46.19 44.13 3f2a s LEU 120 CO 0.07 0.03 1.11 -1.83 0.23 0.00 0.00 176.35 175.97 3f2a s GLU 121 N -3.38 1.86 -0.27 1.70 -1.05 -0.89 0.08 118.70 116.74 3f2a s GLU 121 Ca 0.30 1.32 -0.01 0.00 -0.15 0.00 0.00 54.97 56.43 3f2a s GLU 121 Cb -0.08 -1.84 0.13 0.00 -0.44 0.00 0.00 34.13 31.90 3f2a s GLU 121 CO 0.20 -1.97 0.31 0.50 0.95 0.00 0.00 175.26 175.26 3f2a s ARG 122 N -4.77 0.32 0.62 -4.83 3.52 -1.17 -4.32 118.95 108.31 3f2a s ARG 122 Ca 0.63 0.04 -0.17 0.00 -0.13 0.00 0.00 55.73 56.10 3f2a s ARG 122 Cb -0.19 -0.68 -0.02 0.00 -1.56 0.00 0.00 34.95 32.50 3f2a s ARG 122 CO 0.56 -0.92 1.17 -1.25 -0.81 0.00 0.00 175.30 174.05 3f2a s PRO 123 N 2.41 2.87 -0.12 5.12 0.04 -1.26 -4.59 135.00 139.47 3f2a s PRO 123 Ca 0.09 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 62.76 3f2a s PRO 123 Cb -0.14 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.52 3f2a s PRO 123 CO -0.27 -1.25 0.25 -2.00 0.04 0.00 0.00 177.00 173.78 3f2a s GLU 124 N -3.58 0.16 0.93 4.56 2.12 -1.26 -3.99 118.70 117.64 3f2a s GLU 124 Ca 0.74 0.67 -0.12 0.00 0.36 0.00 0.00 54.97 56.62 3f2a s GLU 124 Cb -0.27 -0.07 0.15 0.00 0.26 0.00 0.00 34.13 34.20 3f2a s GLU 124 CO 0.36 -0.24 1.09 -2.14 -0.54 0.00 0.00 175.26 173.78 3f2a s PRO 125 N 2.02 1.00 0.06 4.30 0.02 -1.26 -4.93 135.00 136.20 3f2a s PRO 125 Ca -0.02 0.77 -0.17 0.00 0.02 0.00 0.00 61.00 61.60 3f2a s PRO 125 Cb -0.11 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.66 3f2a s PRO 125 CO -0.08 -2.41 0.39 0.54 -0.33 0.00 0.00 177.00 175.11 3f2a s VAL 126 N -2.92 0.06 -0.28 3.83 0.11 -1.26 -3.71 120.40 116.24 3f2a s VAL 126 Ca 0.64 -0.52 -0.18 0.00 -2.93 0.00 0.00 61.98 58.99 3f2a s VAL 126 Cb -0.18 -0.99 0.09 0.00 -1.53 0.00 0.00 36.38 33.76 3f2a s VAL 126 CO 0.57 -0.29 0.75 -1.58 -3.33 0.00 0.00 175.10 171.23 3f2a s GLN 127 N -2.73 0.68 0.59 1.54 0.74 -1.09 -4.97 119.66 114.42 3f2a s GLN 127 Ca -0.04 1.08 -0.15 0.00 0.05 0.00 0.00 55.36 56.30 3f2a s GLN 127 Cb -0.00 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 3f2a s GLN 127 CO -0.04 -0.13 1.04 0.16 -0.55 0.00 0.00 175.29 175.77 3f2a s ASP 128 N 1.30 5.93 0.50 6.67 3.84 -1.26 -1.00 116.67 132.64 3f2a s ASP 128 Ca -0.07 1.73 0.21 0.00 -0.00 0.00 0.00 52.55 54.41 3f2a s ASP 128 Cb -0.05 -2.52 1.26 0.00 -1.38 0.00 0.00 42.92 40.23 3f2a s ASP 128 CO -0.15 -1.07 2.00 0.25 -0.00 0.00 0.00 175.17 176.21 3f2a h LEU 129 N 0.39 0.13 -0.33 2.11 6.46 -0.99 -1.17 115.31 121.91 3f2a h LEU 129 Ca -0.46 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.23 3f2a h LEU 129 Cb 1.21 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.11 3f2a h LEU 129 CO 0.58 0.07 -0.06 0.15 -0.62 0.00 0.00 178.44 178.57 3f2a h PHE 130 N 0.14 0.70 -0.31 1.25 3.04 -1.83 -1.22 116.94 118.70 3f2a h PHE 130 Ca 0.24 -0.14 -0.18 0.00 3.98 0.00 0.00 57.97 61.87 3f2a h PHE 130 Cb 0.78 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.12 3f2a h PHE 130 CO -0.00 0.78 -0.52 -0.44 -2.02 0.00 0.00 178.31 176.11 3f2a h ASP 131 N 0.41 1.00 -0.62 0.41 3.32 -1.76 0.59 116.42 119.77 3f2a h ASP 131 Ca 0.09 -0.52 0.02 0.00 0.02 0.00 0.00 57.03 56.64 3f2a h ASP 131 Cb 0.54 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 3f2a h ASP 131 CO 0.03 1.32 0.40 0.15 -1.72 0.00 0.00 179.24 179.42 3f2a h PHE 132 N 0.70 0.75 0.00 4.55 3.57 -1.20 0.15 116.94 125.47 3f2a h PHE 132 Ca 0.02 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.36 3f2a h PHE 132 Cb 1.12 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 3f2a h PHE 132 CO 0.07 0.45 -0.85 0.82 -2.23 0.00 0.00 178.31 176.56 3f2a h ILE 133 N 0.79 1.56 -0.55 1.41 2.04 -1.16 -0.07 117.51 121.53 3f2a h ILE 133 Ca 0.24 -2.76 -0.10 0.00 1.00 0.00 0.00 64.86 63.24 3f2a h ILE 133 Cb -0.03 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 3f2a h ILE 133 CO -0.08 0.79 -0.06 0.74 0.00 0.00 0.00 178.15 179.54 3f2a h THR 134 N 0.04 1.27 0.05 -0.27 2.02 -0.37 0.64 112.91 116.29 3f2a h THR 134 Ca -0.02 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 65.94 3f2a h THR 134 Cb 1.49 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 3f2a h THR 134 CO 0.12 0.43 -0.02 -0.08 0.37 0.00 0.00 175.52 176.34 3f2a h GLU 135 N 0.89 -0.06 0.00 6.66 4.81 -0.68 -3.37 114.58 122.83 3f2a h GLU 135 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3f2a h GLU 135 Cb 0.62 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3f2a h GLU 135 CO 0.04 0.57 -0.84 -0.09 -0.73 0.00 0.00 179.01 177.96 3f2a h ARG 136 N -0.87 0.00 0.00 1.92 2.43 -1.08 -3.51 114.38 113.27 3f2a h ARG 136 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3f2a h ARG 136 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3f2a h ARG 136 CO 0.01 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.88 3f2a n GLY 137 N 1.24 -1.74 3.56 2.80 0.00 0.22 -4.84 105.19 106.43 3f2a n GLY 137 Ca 0.01 -1.32 -0.60 0.00 0.00 0.00 0.00 46.02 44.12 3f2a n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2a n ALA 138 N 0.22 -2.85 -2.11 4.61 0.00 -1.26 -4.73 120.51 114.39 3f2a n ALA 138 Ca 0.00 0.57 -0.34 0.00 0.00 0.00 0.00 53.44 53.67 3f2a n ALA 138 Cb 0.00 -1.84 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 3f2a n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3f2a s LEU 139 N 0.73 4.16 0.62 0.00 1.43 -0.54 -4.96 118.68 120.12 3f2a s LEU 139 Ca 0.93 1.35 -0.18 0.00 -1.03 0.00 0.00 54.13 55.20 3f2a s LEU 139 Cb -1.28 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 40.99 3f2a s LEU 139 CO 0.61 -0.13 1.23 -1.10 0.23 0.00 0.00 176.35 177.20 3f2a s GLN 140 N -2.63 2.78 0.37 1.70 -0.21 -1.26 -4.63 119.66 115.78 3f2a s GLN 140 Ca 0.51 1.89 0.04 0.00 0.02 0.00 0.00 55.36 57.82 3f2a s GLN 140 Cb -0.12 -1.90 0.71 0.00 1.00 0.00 0.00 33.01 32.70 3f2a s GLN 140 CO 0.19 -1.37 2.02 0.93 -2.12 0.00 0.00 175.29 174.93 3f2a h GLU 141 N 0.69 0.74 -0.99 2.91 5.08 -1.97 -0.50 114.58 120.54 3f2a h GLU 141 Ca -0.50 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.82 3f2a h GLU 141 Cb 1.31 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 3f2a h GLU 141 CO 0.54 0.49 0.64 1.49 -1.00 0.00 0.00 179.01 181.17 3f2a h GLU 142 N 0.76 1.31 -0.15 2.33 4.81 -1.99 0.35 114.58 121.99 3f2a h GLU 142 Ca 0.22 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 3f2a h GLU 142 Cb -0.04 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.06 3f2a h GLU 142 CO -0.05 0.88 -0.48 1.25 -0.73 0.00 0.00 179.01 179.88 3f2a h LEU 143 N 1.35 0.68 -1.27 1.64 5.85 -1.68 -2.67 115.31 119.21 3f2a h LEU 143 Ca 0.36 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 3f2a h LEU 143 Cb -0.14 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.66 3f2a h LEU 143 CO -0.08 1.16 0.34 0.00 -0.34 0.00 0.00 178.44 179.53 3f2a h ALA 144 N 0.54 1.45 -0.00 1.25 0.00 -0.68 -1.14 119.26 120.67 3f2a h ALA 144 Ca -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3f2a h ALA 144 Cb 1.10 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3f2a h ALA 144 CO 0.10 0.46 0.00 -0.09 0.00 0.00 0.00 179.25 179.72 3f2a h ARG 145 N 0.85 0.00 0.04 0.00 2.43 -0.23 0.23 114.38 117.70 3f2a h ARG 145 Ca 0.22 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3f2a h ARG 145 Cb 0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3f2a h ARG 145 CO -0.04 0.12 -0.02 1.03 -1.51 0.00 0.00 179.97 179.55 3f2a h SER 146 N -0.11 -0.05 0.08 -3.80 0.87 -1.14 0.40 113.55 109.80 3f2a h SER 146 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3f2a h SER 146 Cb 0.12 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3f2a h SER 146 CO -0.00 -0.03 -0.04 -0.26 -0.53 0.00 0.00 176.83 175.97 3f2a h PHE 147 N -0.05 -0.10 -0.48 2.24 -1.00 -1.17 -1.84 116.94 114.54 3f2a h PHE 147 Ca -0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3f2a h PHE 147 Cb 0.04 0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 3f2a h PHE 147 CO -0.08 -0.02 0.31 0.35 -1.61 0.00 0.00 178.31 177.26 3f2a h PHE 148 N -0.15 0.60 -0.76 -0.55 3.57 -0.46 -2.08 116.94 117.12 3f2a h PHE 148 Ca -0.01 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.57 3f2a h PHE 148 Cb 0.12 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 3f2a h PHE 148 CO -0.06 0.38 0.43 2.35 -2.23 0.00 0.00 178.31 179.19 3f2a h TRP 149 N 0.64 0.80 -0.09 0.41 2.91 -0.80 -1.41 115.95 118.42 3f2a h TRP 149 Ca 0.17 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.17 3f2a h TRP 149 Cb -0.07 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.33 3f2a h TRP 149 CO -0.04 0.37 -0.20 1.96 -1.03 0.00 0.00 178.44 179.50 3f2a h GLN 150 N 0.78 0.15 0.02 2.65 4.20 -0.68 -1.87 115.11 120.35 3f2a h GLN 150 Ca 0.35 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 58.78 3f2a h GLN 150 Cb 0.24 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3f2a h GLN 150 CO -0.20 0.35 -0.99 -0.39 -0.67 0.00 0.00 178.83 176.93 3f2a h VAL 151 N 0.14 1.40 -0.40 -0.54 -1.51 -0.73 -2.45 116.25 112.16 3f2a h VAL 151 Ca 0.03 -2.50 0.06 0.00 -1.23 0.00 0.00 66.70 63.05 3f2a h VAL 151 Cb 0.44 2.48 -0.05 0.00 -2.13 0.00 0.00 31.29 32.03 3f2a h VAL 151 CO 0.03 0.75 0.11 -0.07 -1.23 0.00 0.00 177.57 177.15 3f2a h LEU 152 N 0.22 0.08 -1.01 4.19 3.38 -0.80 0.36 115.31 121.74 3f2a h LEU 152 Ca -0.09 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3f2a h LEU 152 Cb 1.63 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.39 3f2a h LEU 152 CO 0.17 0.08 0.65 -0.33 0.09 0.00 0.00 178.44 179.10 3f2a h GLU 153 N 0.25 1.32 -0.25 1.13 4.39 -1.34 0.74 114.58 120.82 3f2a h GLU 153 Ca 0.19 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 3f2a h GLU 153 Cb 0.20 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 3f2a h GLU 153 CO -0.22 0.88 -0.08 0.00 -1.16 0.00 0.00 179.01 178.43 3f2a h ALA 154 N 1.36 0.35 -0.44 3.43 0.00 -0.70 -0.48 119.26 122.78 3f2a h ALA 154 Ca 0.36 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3f2a h ALA 154 Cb -0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3f2a h ALA 154 CO -0.08 0.17 -0.03 0.28 0.00 0.00 0.00 179.25 179.60 3f2a h VAL 155 N 0.24 1.27 -0.81 0.00 2.07 -0.11 -1.71 116.25 117.19 3f2a h VAL 155 Ca 0.06 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.52 3f2a h VAL 155 Cb 0.55 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3f2a h VAL 155 CO 0.03 0.37 0.53 -0.09 0.02 0.00 0.00 177.57 178.43 3f2a h ARG 156 N 0.64 1.02 -0.18 1.57 2.43 -0.82 -0.24 114.38 118.80 3f2a h ARG 156 Ca 0.12 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3f2a h ARG 156 Cb 0.53 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3f2a h ARG 156 CO 0.03 0.67 0.05 1.25 -1.51 0.00 0.00 179.97 180.46 3f2a h HIS 157 N 1.05 0.09 -0.14 2.20 2.76 -0.67 -0.20 115.15 120.25 3f2a h HIS 157 Ca 0.32 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.53 3f2a h HIS 157 Cb -0.04 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 3f2a h HIS 157 CO -0.02 0.04 -0.06 0.00 -1.30 0.00 0.00 177.93 176.59 3f2a h HIS 159 N -0.05 0.82 0.00 0.00 -0.00 -0.71 0.62 115.15 115.83 3f2a h HIS 159 Ca 0.08 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 3f2a h HIS 159 Cb 0.16 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 3f2a h HIS 159 CO -0.20 0.40 -0.06 -0.97 -0.00 0.00 0.00 177.93 177.09 3f2a h ASN 160 N 0.81 0.00 -0.57 2.45 -1.24 -0.47 -0.33 115.58 116.22 3f2a h ASN 160 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.35 3f2a h ASN 160 Cb 0.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.25 3f2a h ASN 160 CO -0.19 0.06 0.00 0.00 -1.29 0.00 0.00 177.43 176.02 3f2a n GLY 162 N 1.36 0.59 3.33 0.00 0.00 -0.13 -4.80 105.19 105.54 3f2a n GLY 162 Ca 0.20 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 3f2a n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f2a s VAL 163 N -2.13 2.68 -0.24 1.61 1.01 -0.21 0.51 120.40 123.63 3f2a s VAL 163 Ca 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 3f2a s VAL 163 Cb 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 3f2a s VAL 163 CO 0.00 0.55 0.03 -0.22 0.00 0.00 0.00 175.10 175.45 3f2a s LEU 164 N 0.19 3.24 -0.01 3.92 0.20 0.21 -2.88 118.68 123.55 3f2a s LEU 164 Ca -0.10 -0.28 -0.26 0.00 0.69 0.00 0.00 54.13 54.18 3f2a s LEU 164 Cb -0.16 -1.85 -0.20 0.00 -0.43 0.00 0.00 46.19 43.55 3f2a s LEU 164 CO 0.06 -0.03 1.30 -0.74 -0.29 0.00 0.00 176.35 176.65 3f2a h HIS 165 N 8.19 -0.01 0.00 5.38 -0.00 -1.93 -0.89 115.15 125.88 3f2a h HIS 165 Ca -0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 3f2a h HIS 165 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 3f2a h HIS 165 CO 0.64 0.42 0.00 0.54 -0.00 0.00 0.00 177.93 179.53 3f2a n ARG 166 N -4.89 -0.22 -2.73 5.26 1.74 -1.26 -2.19 116.66 112.38 3f2a n ARG 166 Ca -0.08 0.05 -0.05 0.00 -0.77 0.00 0.00 57.85 57.00 3f2a n ARG 166 Cb 0.23 -3.48 0.07 0.00 -1.02 0.00 0.00 32.46 28.26 3f2a n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3f2a n ASP 167 N -0.11 0.44 -4.66 0.55 2.03 -1.26 -4.28 116.55 109.26 3f2a n ASP 167 Ca 0.00 -2.37 -0.43 0.00 0.52 0.00 0.00 54.79 52.52 3f2a n ASP 167 Cb 0.05 -0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.38 3f2a n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3f2a s ILE 168 N -2.25 3.82 0.08 5.18 1.01 -1.26 -4.76 121.20 123.02 3f2a s ILE 168 Ca 0.23 0.98 -0.26 0.00 0.00 0.00 0.00 60.65 61.60 3f2a s ILE 168 Cb 0.40 -3.66 0.08 0.00 0.01 0.00 0.00 42.46 39.29 3f2a s ILE 168 CO -0.04 -0.12 0.86 -1.59 0.00 0.00 0.00 174.94 174.06 3f2a s LYS 169 N 3.95 1.06 0.25 2.79 -2.85 -1.26 -4.86 119.74 118.82 3f2a s LYS 169 Ca 0.67 -0.48 -0.04 0.00 -1.00 0.00 0.00 55.97 55.13 3f2a s LYS 169 Cb -0.29 0.43 0.48 0.00 -2.06 0.00 0.00 37.83 36.40 3f2a s LYS 169 CO 0.25 -0.47 1.72 0.38 0.10 0.00 0.00 175.35 177.32 3f2a h ASP 170 N 2.00 0.23 -0.62 0.03 -0.00 -1.94 -1.64 116.42 114.48 3f2a h ASP 170 Ca -0.24 0.12 0.03 0.00 -0.00 0.00 0.00 57.03 56.94 3f2a h ASP 170 Cb 1.25 0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 40.66 3f2a h ASP 170 CO 0.30 0.07 0.41 -0.33 -0.00 0.00 0.00 179.24 179.69 3f2a h GLU 171 N 0.41 0.71 -0.65 4.15 5.08 -1.94 -2.67 114.58 119.67 3f2a h GLU 171 Ca 0.43 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3f2a h GLU 171 Cb 0.68 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3f2a h GLU 171 CO -0.44 0.47 0.00 0.09 -1.00 0.00 0.00 179.01 178.13 3f2a n ASN 172 N -4.46 2.30 -3.93 1.42 5.03 -0.62 -4.75 115.26 110.25 3f2a n ASN 172 Ca 0.08 -2.22 -0.27 0.00 0.87 0.00 0.00 54.58 53.04 3f2a n ASN 172 Cb 0.14 -0.43 -0.17 0.00 -1.02 0.00 0.00 39.78 38.30 3f2a n ASN 172 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 3f2a s ILE 173 N -1.64 1.08 0.18 2.41 1.10 -1.02 -0.03 121.20 123.27 3f2a s ILE 173 Ca 0.19 -0.34 -0.07 0.00 -0.51 0.00 0.00 60.65 59.92 3f2a s ILE 173 Cb 0.13 -1.07 -0.06 0.00 0.15 0.00 0.00 42.46 41.61 3f2a s ILE 173 CO 0.08 0.37 0.46 -0.76 -2.11 0.00 0.00 174.94 172.98 3f2a s LEU 174 N 1.54 4.23 -0.25 8.50 1.43 0.14 -1.17 118.68 133.10 3f2a s LEU 174 Ca 0.02 0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 53.86 3f2a s LEU 174 Cb -0.13 -3.46 0.02 0.00 0.03 0.00 0.00 46.19 42.65 3f2a s LEU 174 CO -0.07 0.00 -0.06 -0.63 0.23 0.00 0.00 176.35 175.83 3f2a s ILE 175 N -1.71 2.91 -0.93 -0.59 1.01 -0.17 -0.51 121.20 121.20 3f2a s ILE 175 Ca 0.43 -1.01 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 3f2a s ILE 175 Cb -0.12 -2.48 0.09 0.00 0.01 0.00 0.00 42.46 39.97 3f2a s ILE 175 CO 0.23 0.20 1.23 -0.62 0.00 0.00 0.00 174.94 175.98 3f2a s ASP 176 N 1.33 6.52 0.51 3.58 3.68 -0.03 -2.65 116.67 129.61 3f2a s ASP 176 Ca 0.00 -1.67 0.27 0.00 2.13 0.00 0.00 52.55 53.29 3f2a s ASP 176 Cb -0.17 -2.47 1.39 0.00 -1.45 0.00 0.00 42.92 40.22 3f2a s ASP 176 CO -0.04 -1.29 1.91 -0.07 0.13 0.00 0.00 175.17 175.81 3f2a h LEU 177 N 11.46 0.08 0.18 -1.34 3.38 -1.86 1.11 115.31 128.32 3f2a h LEU 177 Ca 0.11 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.84 3f2a h LEU 177 Cb 1.02 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.79 3f2a h LEU 177 CO 1.24 0.03 -1.10 0.78 0.09 0.00 0.00 178.44 179.48 3f2a h ASN 178 N 0.08 0.61 1.06 -0.43 -0.26 -1.90 -3.35 115.58 111.38 3f2a h ASN 178 Ca 0.38 -0.94 -0.18 0.00 -0.56 0.00 0.00 56.30 55.01 3f2a h ASN 178 Cb 1.41 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 38.45 3f2a h ASN 178 CO -0.03 1.53 -0.98 0.03 -1.06 0.00 0.00 177.43 176.91 3f2a h ARG 179 N -0.18 0.00 -0.41 0.81 -0.00 -1.83 -3.47 114.38 109.31 3f2a h ARG 179 Ca -0.20 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.20 3f2a h ARG 179 Cb 1.85 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.80 3f2a h ARG 179 CO 0.19 0.65 -0.09 0.41 0.00 0.00 0.00 179.97 181.13 3f2a n GLY 180 N 1.34 0.42 3.60 0.04 0.00 0.38 -3.04 105.19 107.93 3f2a n GLY 180 Ca -0.03 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 3f2a n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f2a s GLU 181 N -3.36 3.36 0.29 1.61 2.02 -1.13 -4.61 118.70 116.88 3f2a s GLU 181 Ca 0.00 -0.46 -0.06 0.00 0.02 0.00 0.00 54.97 54.47 3f2a s GLU 181 Cb 0.00 -2.88 -0.06 0.00 0.10 0.00 0.00 34.13 31.30 3f2a s GLU 181 CO 0.00 0.47 0.58 -0.51 0.02 0.00 0.00 175.26 175.81 3f2a s LEU 182 N -0.23 4.05 -0.04 1.80 1.43 -1.26 -0.86 118.68 123.57 3f2a s LEU 182 Ca 0.05 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 3f2a s LEU 182 Cb -0.13 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.50 3f2a s LEU 182 CO 0.02 -0.20 0.00 -0.54 0.23 0.00 0.00 176.35 175.86 3f2a s LYS 183 N -3.46 0.37 -0.04 1.70 1.02 0.33 -4.40 119.74 115.26 3f2a s LYS 183 Ca 0.45 0.08 -0.27 0.00 0.02 0.00 0.00 55.97 56.26 3f2a s LYS 183 Cb -0.11 -0.59 -0.03 0.00 -0.52 0.00 0.00 37.83 36.58 3f2a s LYS 183 CO 0.29 -0.17 0.84 -1.17 -0.92 0.00 0.00 175.35 174.22 3f2a s LEU 184 N 1.23 4.33 0.41 3.17 2.96 -0.22 0.25 118.68 130.81 3f2a s LEU 184 Ca -0.07 1.41 0.03 0.00 -0.22 0.00 0.00 54.13 55.29 3f2a s LEU 184 Cb -0.13 -3.33 -0.03 0.00 0.50 0.00 0.00 46.19 43.20 3f2a s LEU 184 CO -0.02 -0.21 0.10 0.27 -1.32 0.00 0.00 176.35 175.17 3f2a s ILE 185 N 1.02 0.76 -0.39 6.68 -4.36 0.96 -2.02 121.20 123.85 3f2a s ILE 185 Ca 0.44 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.72 3f2a s ILE 185 Cb -0.19 -2.41 0.01 0.00 1.25 0.00 0.00 42.46 41.13 3f2a s ILE 185 CO 0.22 0.00 0.41 -0.67 0.24 0.00 0.00 174.94 175.14 3f2a n ASP 186 N -1.20 -7.90 -1.55 4.36 -0.08 -1.26 -4.79 116.55 104.13 3f2a n ASP 186 Ca -0.07 0.80 0.01 0.00 -1.51 0.00 0.00 54.79 54.02 3f2a n ASP 186 Cb 0.65 -5.22 0.26 0.00 2.34 0.00 0.00 41.12 39.15 3f2a n ASP 186 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3f2a n PHE 187 N 0.04 1.58 0.58 -0.67 3.01 -1.26 -4.43 117.46 116.32 3f2a n PHE 187 Ca 0.07 -0.67 0.06 0.00 1.01 0.00 0.00 57.45 57.93 3f2a n PHE 187 Cb 0.32 -0.45 0.32 0.00 -0.01 0.00 0.00 39.48 39.66 3f2a n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f2a n GLY 188 N 0.25 -0.76 0.03 1.37 0.00 -1.26 -2.23 105.19 102.59 3f2a n GLY 188 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3f2a n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f2a n SER 189 N -1.33 0.82 -3.60 1.61 7.64 -1.26 -4.94 113.62 112.55 3f2a n SER 189 Ca 0.06 -0.91 -0.30 0.00 1.01 0.00 0.00 58.87 58.72 3f2a n SER 189 Cb 0.11 0.25 0.26 0.00 -1.01 0.00 0.00 64.21 63.83 3f2a n SER 189 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3f2a s GLY 190 N -0.34 1.55 0.21 0.23 0.00 -0.93 -4.67 107.32 103.36 3f2a s GLY 190 Ca 0.01 -1.00 -0.23 0.00 0.00 0.00 0.00 44.72 43.50 3f2a s GLY 190 CO 0.02 -0.05 0.72 0.00 0.00 0.00 0.00 173.10 173.78 3f2a s ALA 191 N -2.85 -1.43 0.34 3.20 0.00 -0.34 -4.96 121.76 115.71 3f2a s ALA 191 Ca 0.71 0.09 -0.28 0.00 0.00 0.00 0.00 51.96 52.48 3f2a s ALA 191 Cb -0.09 0.81 -0.10 0.00 0.00 0.00 0.00 23.12 23.74 3f2a s ALA 191 CO 0.56 -0.93 1.29 -0.51 0.00 0.00 0.00 175.76 176.18 3f2a s LEU 192 N -2.84 4.41 0.40 0.00 2.01 -1.26 -0.62 118.68 120.78 3f2a s LEU 192 Ca 0.07 2.66 -0.26 0.00 0.01 0.00 0.00 54.13 56.61 3f2a s LEU 192 Cb -0.03 -3.68 -0.08 0.00 0.01 0.00 0.00 46.19 42.40 3f2a s LEU 192 CO -0.01 -0.55 1.23 -0.22 1.01 0.00 0.00 176.35 177.81 3f2a s LEU 193 N -1.86 4.21 0.08 1.79 2.96 0.18 -4.63 118.68 121.41 3f2a s LEU 193 Ca 0.50 2.49 -0.15 0.00 -0.22 0.00 0.00 54.13 56.75 3f2a s LEU 193 Cb -0.39 -3.96 0.02 0.00 0.50 0.00 0.00 46.19 42.36 3f2a s LEU 193 CO 0.52 -0.76 0.34 -1.59 -1.32 0.00 0.00 176.35 173.54 3f2a s LYS 194 N -2.26 0.93 0.00 1.98 -2.85 -1.26 -4.89 119.74 111.39 3f2a s LYS 194 Ca 0.57 -0.63 0.26 0.00 -1.00 0.00 0.00 55.97 55.17 3f2a s LYS 194 Cb -0.34 0.40 0.58 0.00 -2.06 0.00 0.00 37.83 36.41 3f2a s LYS 194 CO 0.43 -0.33 1.47 -0.25 0.10 0.00 0.00 175.35 176.78 3f2a n ASP 195 N 0.16 2.08 -4.98 0.03 8.00 -1.26 -4.60 116.55 115.98 3f2a n ASP 195 Ca -0.17 -1.63 -0.19 0.00 0.71 0.00 0.00 54.79 53.50 3f2a n ASP 195 Cb 0.62 0.06 0.05 0.00 -0.02 0.00 0.00 41.12 41.83 3f2a n ASP 195 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3f2a s THR 196 N -2.10 2.38 0.54 -3.53 -4.23 -1.26 -5.02 115.64 102.42 3f2a s THR 196 Ca 0.31 -0.94 -0.20 0.00 -1.18 0.00 0.00 61.69 59.67 3f2a s THR 196 Cb 0.20 -2.44 -0.05 0.00 1.34 0.00 0.00 72.50 71.55 3f2a s THR 196 CO 0.36 0.00 1.22 -0.69 -0.54 0.00 0.00 174.62 174.97 3f2a s VAL 197 N -2.65 2.71 -0.20 2.29 1.01 -1.26 -4.72 120.40 117.58 3f2a s VAL 197 Ca 0.60 0.48 -0.05 0.00 0.00 0.00 0.00 61.98 63.02 3f2a s VAL 197 Cb -0.07 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 3f2a s VAL 197 CO 0.38 -0.06 -0.01 -0.31 0.00 0.00 0.00 175.10 175.10 3f2a s TYR 198 N -1.54 3.02 -0.63 5.22 2.02 -0.08 -4.97 117.35 120.38 3f2a s TYR 198 Ca 0.72 -0.54 0.07 0.00 -0.37 0.00 0.00 57.07 56.95 3f2a s TYR 198 Cb -0.31 -2.08 0.20 0.00 -0.40 0.00 0.00 41.96 39.37 3f2a s TYR 198 CO 0.35 -0.29 1.15 0.25 -1.57 0.00 0.00 175.55 175.45 3f2a n THR 199 N 4.30 0.96 -4.54 -0.71 -2.24 -1.26 -1.94 114.28 108.85 3f2a n THR 199 Ca -0.17 -0.98 -0.21 0.00 -2.27 0.00 0.00 64.05 60.41 3f2a n THR 199 Cb 0.52 0.53 -0.15 0.00 -2.10 0.00 0.00 70.33 69.13 3f2a n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3f2a s ASP 200 N -0.98 1.60 -0.14 3.42 -4.77 -1.26 -4.87 116.67 109.67 3f2a s ASP 200 Ca 0.15 -0.30 -0.10 0.00 -3.30 0.00 0.00 52.55 49.00 3f2a s ASP 200 Cb 0.08 -0.16 0.04 0.00 -1.09 0.00 0.00 42.92 41.79 3f2a s ASP 200 CO 0.10 0.13 0.35 0.12 0.70 0.00 0.00 175.17 176.57 3f2a s PHE 201 N -0.46 -0.42 0.00 2.11 5.36 -1.26 -5.04 117.98 118.27 3f2a s PHE 201 Ca 0.04 0.99 0.17 0.00 -0.96 0.00 0.00 56.93 57.17 3f2a s PHE 201 Cb -0.06 0.15 0.28 0.00 -0.34 0.00 0.00 43.02 43.05 3f2a s PHE 201 CO -0.00 -0.23 1.09 -3.47 -1.46 0.00 0.00 175.22 171.15 3f2a n ASP 202 N 3.42 0.50 -1.01 6.13 4.64 -1.26 -5.08 116.55 123.88 3f2a n ASP 202 Ca -0.17 -1.96 0.00 0.00 -1.38 0.00 0.00 54.79 51.28 3f2a n ASP 202 Cb 0.56 -0.18 0.00 0.00 -1.04 0.00 0.00 41.12 40.46 3f2a n ASP 202 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3f2a n GLY 203 N 0.32 1.42 3.68 0.27 0.00 -1.26 -4.88 105.19 104.74 3f2a n GLY 203 Ca -0.00 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 3f2a n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f2a s THR 204 N 1.86 5.16 0.11 2.61 2.01 -1.26 -5.00 115.64 121.13 3f2a s THR 204 Ca 0.00 0.86 -0.31 0.00 0.31 0.00 0.00 61.69 62.55 3f2a s THR 204 Cb 0.00 -3.79 -0.10 0.00 0.01 0.00 0.00 72.50 68.62 3f2a s THR 204 CO 0.00 0.24 1.59 -0.09 -0.69 0.00 0.00 174.62 175.67 3f2a h ARG 205 N 7.25 -0.62 0.00 4.92 9.65 -1.96 -2.23 114.38 131.39 3f2a h ARG 205 Ca -0.36 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 3f2a h ARG 205 Cb 1.16 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 3f2a h ARG 205 CO 0.74 -0.41 0.00 1.33 2.80 0.00 0.00 179.97 184.43 3f2a n VAL 206 N -5.46 0.90 0.39 0.20 0.24 -1.26 -0.61 118.33 112.72 3f2a n VAL 206 Ca -0.07 0.23 0.04 0.00 -2.04 0.00 0.00 64.34 62.50 3f2a n VAL 206 Cb 0.38 -1.23 -0.02 0.00 -1.47 0.00 0.00 33.84 31.50 3f2a n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3f2a n TYR 207 N -1.22 0.00 -2.67 6.34 4.02 -0.87 -4.82 117.16 117.94 3f2a n TYR 207 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 3f2a n TYR 207 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 3f2a n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3f2a s SER 208 N -1.43 6.82 0.84 7.72 1.04 0.22 -4.00 113.70 124.90 3f2a s SER 208 Ca 0.06 1.87 -0.11 0.00 0.48 0.00 0.00 55.95 58.24 3f2a s SER 208 Cb 0.07 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.72 3f2a s SER 208 CO 0.26 -0.44 1.09 -2.16 0.98 0.00 0.00 173.24 172.97 3f2a s PRO 209 N -2.80 1.74 0.55 4.02 0.04 -1.26 -4.90 135.00 132.38 3f2a s PRO 209 Ca 0.60 0.81 0.36 0.00 0.04 0.00 0.00 61.00 62.81 3f2a s PRO 209 Cb -0.16 -1.87 1.73 0.00 0.04 0.00 0.00 34.50 34.25 3f2a s PRO 209 CO 0.21 -1.90 2.08 -1.00 0.04 0.00 0.00 177.00 176.42 3f2a h PRO 210 N -1.30 0.00 -0.24 0.56 0.13 -1.88 -2.58 132.00 126.68 3f2a h PRO 210 Ca -0.48 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 3f2a h PRO 210 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3f2a h PRO 210 CO 0.56 0.00 -0.44 0.93 -0.23 0.00 0.00 178.00 178.82 3f2a h GLU 211 N 0.00 0.72 0.02 0.86 3.07 -1.88 -2.13 114.58 115.25 3f2a h GLU 211 Ca 0.00 -0.45 -0.00 0.00 -0.50 0.00 0.00 59.36 58.41 3f2a h GLU 211 Cb 0.26 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3f2a h GLU 211 CO 0.00 1.08 -0.01 2.35 -1.40 0.00 0.00 179.01 181.03 3f2a h TRP 212 N 0.45 -0.02 -0.53 4.33 2.91 -1.50 0.19 115.95 121.77 3f2a h TRP 212 Ca 0.01 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.09 3f2a h TRP 212 Cb 1.04 0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.64 3f2a h TRP 212 CO 0.08 0.20 0.24 0.82 -1.03 0.00 0.00 178.44 178.75 3f2a h ILE 213 N -0.25 0.89 0.00 2.65 1.08 -1.55 0.73 117.51 121.06 3f2a h ILE 213 Ca -0.00 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 3f2a h ILE 213 Cb 0.24 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.38 3f2a h ILE 213 CO 0.00 0.08 -0.18 0.03 -0.69 0.00 0.00 178.15 177.40 3f2a h ARG 214 N 0.45 0.00 -0.11 2.37 3.08 -1.36 -3.41 114.38 115.40 3f2a h ARG 214 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3f2a h ARG 214 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3f2a h ARG 214 CO -0.21 0.71 0.00 0.66 -1.07 0.00 0.00 179.97 180.06 3f2a n TYR 215 N -4.63 0.13 -3.39 3.04 4.01 0.63 -4.99 117.16 111.97 3f2a n TYR 215 Ca -0.10 -0.12 -0.25 0.00 -0.16 0.00 0.00 57.90 57.27 3f2a n TYR 215 Cb 0.38 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.43 3f2a n TYR 215 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3f2a n HIS 216 N 0.72 -2.06 -3.69 -0.72 8.25 0.25 -4.95 115.22 113.02 3f2a n HIS 216 Ca 0.09 0.63 -0.14 0.00 -0.26 0.00 0.00 57.72 58.04 3f2a n HIS 216 Cb 0.36 -3.88 -0.09 0.00 1.12 0.00 0.00 29.99 27.50 3f2a n HIS 216 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3f2a s ARG 217 N -6.07 0.67 0.26 -0.41 1.70 -1.23 -4.49 118.95 109.38 3f2a s ARG 217 Ca 0.44 0.47 -0.20 0.00 -0.47 0.00 0.00 55.73 55.97 3f2a s ARG 217 Cb -0.22 0.32 0.02 0.00 -0.57 0.00 0.00 34.95 34.50 3f2a s ARG 217 CO 0.55 -0.13 0.68 1.52 -1.08 0.00 0.00 175.30 176.84 3f2a s TYR 218 N -0.24 -0.17 -0.09 5.89 -0.85 -0.82 -3.50 117.35 117.58 3f2a s TYR 218 Ca -0.04 -0.25 0.02 0.00 -0.52 0.00 0.00 57.07 56.28 3f2a s TYR 218 Cb -0.03 0.64 -0.02 0.00 0.38 0.00 0.00 41.96 42.92 3f2a s TYR 218 CO 0.03 -1.17 -0.15 -1.01 -1.52 0.00 0.00 175.55 171.73 3f2a s HIS 219 N -3.91 2.72 0.00 -3.49 3.76 -1.26 -0.90 115.29 112.21 3f2a s HIS 219 Ca 0.11 -0.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 3f2a s HIS 219 Cb -0.05 -1.72 0.00 0.00 1.11 0.00 0.00 32.58 31.92 3f2a s HIS 219 CO 0.05 -0.03 0.68 0.41 -0.85 0.00 0.00 174.74 175.00 3f2a n GLY 220 N 2.90 -2.20 0.35 -2.22 0.00 -1.26 -1.39 105.19 101.37 3f2a n GLY 220 Ca -0.18 0.42 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 3f2a n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f2a h ARG 221 N 0.00 1.13 -0.04 1.61 3.08 -1.97 -0.04 114.38 118.15 3f2a h ARG 221 Ca 0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3f2a h ARG 221 Cb 0.00 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.79 3f2a h ARG 221 CO 0.00 0.75 0.02 0.77 -1.07 0.00 0.00 179.97 180.43 3f2a h SER 222 N 1.16 0.05 -0.41 7.04 0.02 -1.84 -1.25 113.55 118.32 3f2a h SER 222 Ca 0.37 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 3f2a h SER 222 Cb 0.00 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3f2a h SER 222 CO -0.12 0.17 0.25 0.00 -1.14 0.00 0.00 176.83 175.98 3f2a h ALA 223 N 0.88 0.52 -0.96 3.77 0.00 -0.99 -2.13 119.26 120.35 3f2a h ALA 223 Ca 0.01 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3f2a h ALA 223 Cb 0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 3f2a h ALA 223 CO -0.00 -0.08 0.62 0.00 0.00 0.00 0.00 179.25 179.79 3f2a h ALA 224 N 1.18 1.56 -0.29 0.00 0.00 -0.75 -0.79 119.26 120.17 3f2a h ALA 224 Ca 0.16 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3f2a h ALA 224 Cb -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3f2a h ALA 224 CO -0.07 0.23 -0.23 0.28 0.00 0.00 0.00 179.25 179.46 3f2a h VAL 225 N 0.97 1.26 0.04 0.00 2.07 -0.65 -1.85 116.25 118.10 3f2a h VAL 225 Ca 0.46 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 3f2a h VAL 225 Cb 0.43 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 3f2a h VAL 225 CO -0.22 0.41 -0.02 -0.25 0.02 0.00 0.00 177.57 177.51 3f2a h TRP 226 N 0.48 -0.05 0.00 1.57 2.91 -0.55 -1.20 115.95 119.12 3f2a h TRP 226 Ca 0.07 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.07 3f2a h TRP 226 Cb 0.67 0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.33 3f2a h TRP 226 CO 0.02 0.13 -0.11 0.66 -1.03 0.00 0.00 178.44 178.11 3f2a h SER 227 N -0.22 0.00 0.10 2.65 4.64 -1.27 0.53 113.55 119.98 3f2a h SER 227 Ca -0.01 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 3f2a h SER 227 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3f2a h SER 227 CO 0.01 0.11 -0.39 -0.07 -0.87 0.00 0.00 176.83 175.63 3f2a h LEU 228 N 0.00 0.40 -0.24 5.97 -0.00 -0.89 0.47 115.31 121.02 3f2a h LEU 228 Ca -0.00 -0.17 -0.05 0.00 -0.00 0.00 0.00 57.88 57.67 3f2a h LEU 228 Cb 0.22 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 3f2a h LEU 228 CO 0.01 0.75 -0.03 1.23 -0.00 0.00 0.00 178.44 180.41 3f2a h GLY 229 N 1.14 0.49 1.00 0.83 0.00 0.27 0.18 103.07 106.98 3f2a h GLY 229 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3f2a h GLY 229 CO 0.07 0.35 0.39 -2.22 0.00 0.00 0.00 176.54 175.12 3f2a h ILE 230 N 0.21 1.16 -0.34 2.60 1.08 -0.88 -1.68 117.51 119.65 3f2a h ILE 230 Ca 0.07 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 3f2a h ILE 230 Cb 0.47 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 3f2a h ILE 230 CO 0.02 0.16 0.20 0.25 -0.69 0.00 0.00 178.15 178.09 3f2a h LEU 231 N 0.82 0.42 -0.56 1.44 5.85 -0.67 -0.21 115.31 122.39 3f2a h LEU 231 Ca 0.22 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3f2a h LEU 231 Cb -0.07 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 3f2a h LEU 231 CO -0.05 0.37 0.36 0.25 -0.34 0.00 0.00 178.44 179.03 3f2a h LEU 232 N 0.44 0.66 -0.56 2.25 6.46 -0.75 0.09 115.31 123.90 3f2a h LEU 232 Ca 0.12 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 3f2a h LEU 232 Cb 0.03 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 3f2a h LEU 232 CO -0.02 0.49 0.35 0.22 -0.62 0.00 0.00 178.44 178.86 3f2a h TYR 233 N 0.76 0.66 -0.87 1.25 5.03 -1.00 -1.77 116.97 121.03 3f2a h TYR 233 Ca 0.21 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.56 3f2a h TYR 233 Cb -0.06 -0.22 -0.05 0.00 1.55 0.00 0.00 36.73 37.95 3f2a h TYR 233 CO -0.03 0.39 0.57 0.22 -1.32 0.00 0.00 178.16 177.99 3f2a h ASP 234 N 0.70 0.95 -0.17 -2.11 -0.00 -0.22 0.16 116.42 115.72 3f2a h ASP 234 Ca 0.22 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.03 57.23 3f2a h ASP 234 Cb -0.02 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.09 3f2a h ASP 234 CO -0.08 0.66 0.08 0.24 -0.00 0.00 0.00 179.24 180.14 3f2a h MET 235 N 1.11 0.25 0.00 0.28 2.86 -0.23 -1.02 114.93 118.18 3f2a h MET 235 Ca 0.34 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 3f2a h MET 235 Cb -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.60 3f2a h MET 235 CO -0.11 0.30 -0.44 -0.39 1.06 0.00 0.00 176.91 177.33 3f2a h VAL 236 N 0.14 0.00 -0.00 -2.22 -1.51 -1.14 -1.43 116.25 110.09 3f2a h VAL 236 Ca 0.06 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 3f2a h VAL 236 Cb 0.14 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 3f2a h VAL 236 CO -0.01 0.00 -0.40 0.00 -1.23 0.00 0.00 177.57 175.93 3f2a n GLY 238 N 1.19 1.98 3.58 0.00 0.00 -0.39 -4.71 105.19 106.85 3f2a n GLY 238 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3f2a n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f2a s ASP 239 N -3.32 -0.14 0.53 1.61 -1.08 -1.21 -4.84 116.67 108.21 3f2a s ASP 239 Ca 0.00 -0.78 -0.20 0.00 -0.52 0.00 0.00 52.55 51.05 3f2a s ASP 239 Cb 0.00 0.59 -0.07 0.00 -1.46 0.00 0.00 42.92 41.98 3f2a s ASP 239 CO 0.00 -1.12 1.11 -0.63 0.52 0.00 0.00 175.17 175.05 3f2a s ILE 240 N -3.97 3.29 0.08 4.11 1.09 -1.26 -3.51 121.20 121.03 3f2a s ILE 240 Ca 0.17 0.82 -0.05 0.00 -1.10 0.00 0.00 60.65 60.49 3f2a s ILE 240 Cb -0.01 -3.34 -0.28 0.00 -1.06 0.00 0.00 42.46 37.77 3f2a s ILE 240 CO 0.05 -0.16 1.14 1.55 -0.10 0.00 0.00 174.94 177.42 3f2a h PRO 241 N 1.33 0.31 -6.68 2.79 0.13 -1.92 -3.47 132.00 124.49 3f2a h PRO 241 Ca -0.50 -0.51 -0.66 0.00 -0.87 0.00 0.00 66.00 63.47 3f2a h PRO 241 Cb 1.25 0.19 -0.23 0.00 0.13 0.00 0.00 31.00 32.34 3f2a h PRO 241 CO 0.58 1.23 -0.86 -0.06 -0.23 0.00 0.00 178.00 178.66 3f2a s PHE 242 N -2.69 2.17 0.00 1.56 0.08 -1.26 -4.92 117.98 112.91 3f2a s PHE 242 Ca -0.05 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.61 3f2a s PHE 242 Cb 0.07 -1.20 0.00 0.00 -0.57 0.00 0.00 43.02 41.32 3f2a s PHE 242 CO 0.89 0.27 0.00 -1.91 -0.10 0.00 0.00 175.22 174.37 3f2a n GLU 243 N 1.12 0.00 -3.64 0.44 2.13 -1.26 -4.92 120.64 114.51 3f2a n GLU 243 Ca -0.18 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.36 3f2a n GLU 243 Cb 0.53 -0.45 -0.03 0.00 0.27 0.00 0.00 31.44 31.76 3f2a n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 3f2a s HIS 244 N -1.99 3.48 0.38 4.31 3.76 -1.26 -4.85 115.29 119.13 3f2a s HIS 244 Ca 0.00 0.42 0.11 0.00 -0.15 0.00 0.00 55.06 55.44 3f2a s HIS 244 Cb 0.00 -1.91 0.89 0.00 1.11 0.00 0.00 32.58 32.67 3f2a s HIS 244 CO 0.00 0.36 1.91 -0.44 -0.85 0.00 0.00 174.74 175.72 3f2a h ASP 245 N 2.08 0.55 -0.16 1.40 3.32 -1.99 0.13 116.42 121.76 3f2a h ASP 245 Ca -0.48 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 3f2a h ASP 245 Cb 1.19 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 3f2a h ASP 245 CO 0.68 0.30 0.04 1.05 -1.72 0.00 0.00 179.24 179.60 3f2a h GLU 246 N 0.60 0.33 0.00 3.56 9.09 -1.99 -0.33 114.58 125.83 3f2a h GLU 246 Ca 0.38 -0.05 -0.23 0.00 0.05 0.00 0.00 59.36 59.52 3f2a h GLU 246 Cb 0.65 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 3f2a h GLU 246 CO -0.15 0.33 -0.95 0.93 0.05 0.00 0.00 179.01 179.22 3f2a h GLU 247 N 0.33 0.42 -0.12 1.06 5.08 -1.38 -2.53 114.58 117.44 3f2a h GLU 247 Ca 0.08 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 3f2a h GLU 247 Cb 0.16 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3f2a h GLU 247 CO -0.00 1.11 0.02 0.82 -1.00 0.00 0.00 179.01 179.96 3f2a h ILE 248 N 0.23 1.22 -0.88 3.13 2.04 -0.87 0.15 117.51 122.53 3f2a h ILE 248 Ca -0.08 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 3f2a h ILE 248 Cb 1.58 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 3f2a h ILE 248 CO 0.16 0.20 0.52 0.40 0.00 0.00 0.00 178.15 179.44 3f2a h ILE 249 N -0.03 1.25 -0.10 -0.67 2.04 -1.13 -2.80 117.51 116.07 3f2a h ILE 249 Ca 0.04 -0.55 -0.20 0.00 1.00 0.00 0.00 64.86 65.14 3f2a h ILE 249 Cb 0.30 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 3f2a h ILE 249 CO 0.00 0.26 -0.76 -0.09 0.00 0.00 0.00 178.15 177.57 3f2a h ARG 250 N 1.22 0.54 -5.49 2.37 2.43 -1.36 -3.48 114.38 110.61 3f2a h ARG 250 Ca 0.32 -0.45 -0.41 0.00 -0.81 0.00 0.00 59.98 58.63 3f2a h ARG 250 Cb -0.04 0.10 0.10 0.00 -0.42 0.00 0.00 29.97 29.71 3f2a h ARG 250 CO -0.06 1.08 -0.66 0.41 -1.51 0.00 0.00 179.97 179.22 3f2a n GLY 251 N 0.63 -0.54 3.61 2.80 0.00 0.52 -4.97 105.19 107.24 3f2a n GLY 251 Ca -0.06 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3f2a n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f2a s GLN 252 N -6.16 4.01 -0.15 1.61 -1.52 -1.26 -4.97 119.66 111.21 3f2a s GLN 252 Ca 0.51 0.40 -0.17 0.00 -1.95 0.00 0.00 55.36 54.15 3f2a s GLN 252 Cb -0.23 -3.68 -0.04 0.00 -0.22 0.00 0.00 33.01 28.83 3f2a s GLN 252 CO 0.63 -0.47 0.43 0.08 -0.25 0.00 0.00 175.29 175.71 3f2a s VAL 253 N 2.51 5.21 -0.11 1.09 1.01 -1.26 -5.01 120.40 123.83 3f2a s VAL 253 Ca 0.25 0.82 0.03 0.00 0.00 0.00 0.00 61.98 63.08 3f2a s VAL 253 Cb -0.15 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.47 3f2a s VAL 253 CO 0.10 0.31 -0.22 0.12 0.00 0.00 0.00 175.10 175.41 3f2a s PHE 254 N 0.84 2.48 -0.28 5.22 5.36 -1.26 -5.10 117.98 125.24 3f2a s PHE 254 Ca 0.22 -1.12 -0.17 0.00 -0.96 0.00 0.00 56.93 54.91 3f2a s PHE 254 Cb -0.15 -1.68 -0.03 0.00 -0.34 0.00 0.00 43.02 40.83 3f2a s PHE 254 CO 0.08 -0.49 0.47 -0.06 -1.46 0.00 0.00 175.22 173.76 3f2a s PHE 255 N 0.60 3.24 -1.20 10.12 0.08 -1.26 -4.91 117.98 124.65 3f2a s PHE 255 Ca -0.13 0.46 0.26 0.00 0.12 0.00 0.00 56.93 57.64 3f2a s PHE 255 Cb -0.17 -2.71 0.64 0.00 -0.57 0.00 0.00 43.02 40.21 3f2a s PHE 255 CO 0.04 -0.32 1.50 2.89 -0.10 0.00 0.00 175.22 179.23 3f2a n ARG 256 N 5.51 0.22 -4.35 0.44 1.85 -1.26 -4.89 116.66 114.18 3f2a n ARG 256 Ca -0.06 -0.12 -0.18 0.00 -1.00 0.00 0.00 57.85 56.49 3f2a n ARG 256 Cb 0.50 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.31 3f2a n ARG 256 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3f2a s GLN 257 N -2.87 1.35 -0.25 2.89 -1.52 -1.26 -5.10 119.66 112.91 3f2a s GLN 257 Ca 0.15 -1.65 -0.29 0.00 -1.95 0.00 0.00 55.36 51.62 3f2a s GLN 257 Cb 0.18 -0.91 -0.02 0.00 -0.22 0.00 0.00 33.01 32.04 3f2a s GLN 257 CO 0.64 0.05 1.51 0.50 -0.25 0.00 0.00 175.29 177.74 3f2a s ARG 258 N -3.75 3.84 -0.03 2.91 6.06 -1.26 -4.98 118.95 121.73 3f2a s ARG 258 Ca 0.25 1.53 0.03 0.00 -2.50 0.00 0.00 55.73 55.04 3f2a s ARG 258 Cb 0.03 -3.98 0.00 0.00 0.06 0.00 0.00 34.95 31.06 3f2a s ARG 258 CO 0.08 -1.24 -0.11 0.08 -2.50 0.00 0.00 175.30 171.61 3f2a s VAL 259 N 4.92 0.97 0.00 7.11 1.01 -1.26 -5.07 120.40 128.09 3f2a s VAL 259 Ca 0.66 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3f2a s VAL 259 Cb -0.22 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.30 3f2a s VAL 259 CO 0.27 0.30 0.00 -1.54 0.00 0.00 0.00 175.10 174.13 3f2a n SER 260 N 3.32 0.00 0.00 3.32 3.41 -1.26 -4.77 113.62 117.64 3f2a n SER 260 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 3f2a n SER 260 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 3f2a n SER 260 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f2a n GLU 262 N 0.00 0.00 -0.06 4.33 -0.58 -1.26 -1.46 120.64 121.61 3f2a n GLU 262 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 3f2a n GLU 262 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 3f2a n GLU 262 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3f2a h GLN 264 N 0.31 1.04 -0.28 0.00 4.20 -1.56 -0.10 115.11 118.72 3f2a h GLN 264 Ca 0.08 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 3f2a h GLN 264 Cb -0.03 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 3f2a h GLN 264 CO -0.02 0.69 0.16 1.25 -0.67 0.00 0.00 178.83 180.24 3f2a h HIS 265 N 1.07 0.37 0.28 2.96 2.76 -1.69 0.28 115.15 121.18 3f2a h HIS 265 Ca 0.42 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.57 3f2a h HIS 265 Cb 0.22 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.06 3f2a h HIS 265 CO -0.02 0.30 -0.13 1.25 -1.30 0.00 0.00 177.93 178.03 3f2a h LEU 266 N 0.34 -0.31 -0.57 0.26 6.46 -0.66 -1.06 115.31 119.76 3f2a h LEU 266 Ca 0.10 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 3f2a h LEU 266 Cb 0.04 0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 39.98 3f2a h LEU 266 CO -0.02 -0.22 0.18 0.40 -0.62 0.00 0.00 178.44 178.16 3f2a h ILE 267 N -0.37 0.74 0.00 4.05 2.04 -0.85 0.36 117.51 123.47 3f2a h ILE 267 Ca -0.04 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3f2a h ILE 267 Cb 0.29 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3f2a h ILE 267 CO 0.06 0.06 -0.13 0.03 0.00 0.00 0.00 178.15 178.18 3f2a h ARG 268 N 0.34 0.00 -0.06 2.37 3.08 -0.78 -1.98 114.38 117.34 3f2a h ARG 268 Ca 0.29 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.10 3f2a h ARG 268 Cb 0.38 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.44 3f2a h ARG 268 CO -0.33 0.13 -0.91 2.35 -1.07 0.00 0.00 179.97 180.14 3f2a h TRP 269 N 0.00 0.95 -0.01 3.04 7.01 0.37 -2.97 115.95 124.34 3f2a h TRP 269 Ca -0.00 -0.47 -0.12 0.00 2.11 0.00 0.00 58.89 60.40 3f2a h TRP 269 Cb 0.63 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 3f2a h TRP 269 CO 0.00 1.30 -0.57 0.00 -2.79 0.00 0.00 178.44 176.37 3f2a n LEU 271 N -3.86 4.89 -4.72 0.00 4.32 -0.77 -3.97 117.00 112.89 3f2a n LEU 271 Ca -0.01 -2.53 -0.42 0.00 -0.02 0.00 0.00 56.01 53.03 3f2a n LEU 271 Cb 0.58 -0.68 -0.03 0.00 -1.62 0.00 0.00 43.42 41.68 3f2a n LEU 271 CO 0.42 0.66 1.26 0.00 -1.22 0.00 0.00 177.39 178.51 3f2a s ALA 272 N -2.31 3.81 0.14 -1.18 0.00 -1.13 -4.91 121.76 116.18 3f2a s ALA 272 Ca 0.40 1.44 -0.23 0.00 0.00 0.00 0.00 51.96 53.57 3f2a s ALA 272 Cb 0.32 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 3f2a s ALA 272 CO 0.10 -0.83 1.65 -0.07 0.00 0.00 0.00 175.76 176.62 3f2a h LEU 273 N 6.54 -0.57 -9.29 0.00 3.38 -1.92 -3.39 115.31 110.06 3f2a h LEU 273 Ca -0.43 0.10 -0.56 0.00 0.09 0.00 0.00 57.88 57.08 3f2a h LEU 273 Cb 1.21 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 42.18 3f2a h LEU 273 CO 0.91 -0.23 0.49 -0.60 0.09 0.00 0.00 178.44 179.10 3f2a s ARG 274 N -6.12 4.44 0.20 1.13 3.52 -1.26 -4.82 118.95 116.03 3f2a s ARG 274 Ca -0.15 1.34 -0.17 0.00 -0.13 0.00 0.00 55.73 56.63 3f2a s ARG 274 Cb 0.11 -3.52 0.19 0.00 -1.56 0.00 0.00 34.95 30.16 3f2a s ARG 274 CO 0.68 -0.24 1.61 -1.35 -0.81 0.00 0.00 175.30 175.18 3f2a h PRO 275 N 7.04 -0.08 0.00 5.12 0.11 -1.97 0.14 132.00 142.36 3f2a h PRO 275 Ca -0.33 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3f2a h PRO 275 Cb 1.16 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3f2a h PRO 275 CO 0.83 -0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.23 3f2a h SER 276 N -0.08 0.00 0.30 -2.05 4.64 -1.94 0.38 113.55 114.80 3f2a h SER 276 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3f2a h SER 276 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3f2a h SER 276 CO -0.66 0.00 -0.22 0.47 -0.87 0.00 0.00 176.83 175.55 3f2a n ASP 277 N -2.38 0.82 -4.80 4.97 8.00 0.49 -4.87 116.55 118.78 3f2a n ASP 277 Ca -0.01 -0.75 -0.36 0.00 0.71 0.00 0.00 54.79 54.38 3f2a n ASP 277 Cb 0.06 0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 3f2a n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3f2a s ARG 278 N -2.52 4.39 0.67 -1.24 0.52 0.12 -4.85 118.95 116.04 3f2a s ARG 278 Ca 0.25 1.09 -0.15 0.00 -0.52 0.00 0.00 55.73 56.40 3f2a s ARG 278 Cb 0.19 -2.76 0.01 0.00 0.52 0.00 0.00 34.95 32.91 3f2a s ARG 278 CO 0.51 0.29 1.12 -1.25 0.02 0.00 0.00 175.30 176.00 3f2a s PRO 279 N -2.17 2.71 0.85 3.54 0.04 -1.26 -5.04 135.00 133.68 3f2a s PRO 279 Ca 0.48 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.83 3f2a s PRO 279 Cb -0.17 -1.94 0.12 0.00 0.04 0.00 0.00 34.50 32.56 3f2a s PRO 279 CO 0.21 -1.32 1.20 0.95 0.04 0.00 0.00 177.00 178.08 3f2a s THR 280 N -2.31 2.04 0.27 1.26 -4.23 -1.26 -4.84 115.64 106.57 3f2a s THR 280 Ca 0.68 -0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 61.13 3f2a s THR 280 Cb -0.21 -2.98 0.11 0.00 1.34 0.00 0.00 72.50 70.75 3f2a s THR 280 CO 0.42 0.00 1.76 -0.26 -0.54 0.00 0.00 174.62 176.00 3f2a h PHE 281 N -1.19 0.76 -0.43 3.99 0.04 -1.96 -0.76 116.94 117.38 3f2a h PHE 281 Ca -0.45 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.19 3f2a h PHE 281 Cb 1.29 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 39.22 3f2a h PHE 281 CO -0.23 0.74 0.21 1.49 -0.60 0.00 0.00 178.31 179.93 3f2a h GLU 282 N 0.65 0.61 -0.40 1.51 4.81 -1.98 -1.28 114.58 118.50 3f2a h GLU 282 Ca 0.12 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 3f2a h GLU 282 Cb 0.49 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 3f2a h GLU 282 CO 0.03 0.52 -0.05 0.93 -0.73 0.00 0.00 179.01 179.70 3f2a h GLU 283 N 0.55 0.67 0.03 1.92 5.08 -1.82 -1.43 114.58 119.59 3f2a h GLU 283 Ca 0.15 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3f2a h GLU 283 Cb 0.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3f2a h GLU 283 CO -0.02 0.72 -0.02 0.82 -1.00 0.00 0.00 179.01 179.52 3f2a h ILE 284 N 0.62 1.09 0.00 3.13 2.04 -0.69 -1.41 117.51 122.28 3f2a h ILE 284 Ca 0.12 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3f2a h ILE 284 Cb 0.46 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3f2a h ILE 284 CO 0.02 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.27 3f2a n GLN 285 N -5.03 0.16 0.00 2.37 6.02 -0.52 -1.98 117.38 118.39 3f2a n GLN 285 Ca -0.08 0.33 0.11 0.00 -0.01 0.00 0.00 57.00 57.34 3f2a n GLN 285 Cb 0.12 -1.77 -0.04 0.00 1.02 0.00 0.00 30.24 29.58 3f2a n GLN 285 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3f2a n ASN 286 N -2.06 1.04 -4.74 1.08 3.02 -0.55 -4.75 115.26 108.31 3f2a n ASN 286 Ca 0.03 -0.94 -0.42 0.00 -0.03 0.00 0.00 54.58 53.22 3f2a n ASN 286 Cb 0.26 0.80 -0.01 0.00 -0.61 0.00 0.00 39.78 40.22 3f2a n ASN 286 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 3f2a n HIS 287 N -1.31 2.76 -0.34 3.10 -0.00 -0.55 -4.89 115.22 113.99 3f2a n HIS 287 Ca 0.05 0.32 0.18 0.00 0.46 0.00 0.00 57.72 58.73 3f2a n HIS 287 Cb 0.35 -2.56 0.39 0.00 -0.12 0.00 0.00 29.99 28.05 3f2a n HIS 287 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3f2a h PRO 288 N 4.30 0.56 0.00 1.57 0.13 -1.90 0.10 132.00 136.76 3f2a h PRO 288 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3f2a h PRO 288 Cb 1.24 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3f2a h PRO 288 CO 0.75 0.37 0.00 2.35 -0.23 0.00 0.00 178.00 181.25 3f2a h TRP 289 N 0.58 0.00 -0.01 1.56 7.01 -1.90 -2.20 115.95 121.00 3f2a h TRP 289 Ca 0.63 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.63 3f2a h TRP 289 Cb 1.22 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.28 3f2a h TRP 289 CO -0.01 0.00 -0.09 -0.12 -2.79 0.00 0.00 178.44 175.43 3f2a n MET 290 N -2.96 1.24 -2.28 2.65 1.56 0.35 -4.96 117.12 112.73 3f2a n MET 290 Ca -0.01 -0.66 -0.33 0.00 -0.27 0.00 0.00 57.70 56.43 3f2a n MET 290 Cb 0.18 -1.49 -0.02 0.00 2.15 0.00 0.00 33.22 34.05 3f2a n MET 290 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 3f2a s GLN 291 N -2.21 3.65 -1.37 2.12 1.11 -0.83 -4.13 119.66 118.00 3f2a s GLN 291 Ca 0.33 1.14 -0.06 0.00 0.01 0.00 0.00 55.36 56.78 3f2a s GLN 291 Cb 0.20 -2.08 0.03 0.00 -1.01 0.00 0.00 33.01 30.15 3f2a s GLN 291 CO 0.41 -0.53 0.93 -0.25 0.01 0.00 0.00 175.29 175.86 3f2a n ASP 292 N -1.64 -3.48 -4.68 5.90 9.92 -1.26 -4.94 116.55 116.38 3f2a n ASP 292 Ca 0.08 -0.72 -0.35 0.00 -0.53 0.00 0.00 54.79 53.27 3f2a n ASP 292 Cb 0.53 -4.37 0.10 0.00 -0.64 0.00 0.00 41.12 36.74 3f2a n ASP 292 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 3f2a n VAL 293 N -4.53 3.00 -3.10 2.53 3.14 -1.26 -4.97 118.33 113.14 3f2a n VAL 293 Ca -0.13 -0.33 -0.34 0.00 -2.96 0.00 0.00 64.34 60.58 3f2a n VAL 293 Cb 0.61 -1.24 -0.06 0.00 -1.06 0.00 0.00 33.84 32.08 3f2a n VAL 293 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 3f2a s LEU 294 N -4.53 4.18 0.57 6.55 2.96 -1.26 -5.06 118.68 122.09 3f2a s LEU 294 Ca 0.76 1.37 -0.16 0.00 -0.22 0.00 0.00 54.13 55.87 3f2a s LEU 294 Cb -0.33 -3.89 -0.05 0.00 0.50 0.00 0.00 46.19 42.42 3f2a s LEU 294 CO 0.48 -0.11 1.04 -0.76 -1.32 0.00 0.00 176.35 175.68 3f2a s LEU 295 N -2.55 3.54 0.16 -0.68 1.43 -1.26 -4.81 118.68 114.51 3f2a s LEU 295 Ca 0.50 1.76 -0.23 0.00 -1.03 0.00 0.00 54.13 55.13 3f2a s LEU 295 Cb -0.13 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.61 3f2a s LEU 295 CO 0.19 -1.01 1.61 -0.65 0.23 0.00 0.00 176.35 176.71 3f2a h PRO 296 N 0.60 -0.25 -0.20 1.29 0.11 -1.84 0.15 132.00 131.85 3f2a h PRO 296 Ca -0.47 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 3f2a h PRO 296 Cb 1.21 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3f2a h PRO 296 CO 0.58 -0.17 0.12 0.37 -0.21 0.00 0.00 178.00 178.70 3f2a h GLN 297 N -0.26 0.28 -0.32 1.05 5.75 -1.82 -0.60 115.11 119.19 3f2a h GLN 297 Ca 0.16 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.71 3f2a h GLN 297 Cb 0.52 -0.06 -0.08 0.00 1.07 0.00 0.00 27.48 28.94 3f2a h GLN 297 CO -0.50 0.23 -0.21 0.93 -2.65 0.00 0.00 178.83 176.63 3f2a h GLU 298 N 0.24 -0.18 -0.29 1.69 5.08 -1.75 0.61 114.58 120.00 3f2a h GLU 298 Ca 0.07 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 3f2a h GLU 298 Cb 0.02 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 3f2a h GLU 298 CO -0.01 -0.12 -0.16 1.15 -1.00 0.00 0.00 179.01 178.87 3f2a h THR 299 N -0.18 0.54 -0.41 1.13 2.02 -0.28 -1.04 112.91 114.68 3f2a h THR 299 Ca 0.16 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.36 3f2a h THR 299 Cb 0.43 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 3f2a h THR 299 CO -0.42 0.00 0.25 0.00 0.37 0.00 0.00 175.52 175.71 3f2a h ALA 300 N 1.09 0.52 -0.71 6.16 0.00 -0.25 0.20 119.26 126.26 3f2a h ALA 300 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3f2a h ALA 300 Cb 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3f2a h ALA 300 CO -0.36 -0.08 0.33 0.93 0.00 0.00 0.00 179.25 180.07 3f2a h GLU 301 N 0.50 1.03 0.22 0.00 5.08 -0.37 0.71 114.58 121.75 3f2a h GLU 301 Ca 0.16 -0.16 -0.33 0.00 -1.00 0.00 0.00 59.36 58.03 3f2a h GLU 301 Cb -0.00 -0.18 0.03 0.00 0.50 0.00 0.00 28.75 29.09 3f2a h GLU 301 CO -0.07 0.82 -1.49 0.82 -1.00 0.00 0.00 179.01 178.09 3f2a h ILE 302 N 1.00 1.26 0.00 3.13 2.04 -1.06 -3.39 117.51 120.48 3f2a h ILE 302 Ca 0.24 -2.74 -0.10 0.00 1.00 0.00 0.00 64.86 63.27 3f2a h ILE 302 Cb 0.14 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 3f2a h ILE 302 CO -0.03 0.83 -1.55 1.41 0.00 0.00 0.00 178.15 178.81 3f2a n HIS 303 N -3.65 0.00 -0.12 1.37 8.25 0.67 -4.65 115.22 117.09 3f2a n HIS 303 Ca -0.17 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.11 3f2a n HIS 303 Cb 1.09 -0.36 -0.11 0.00 1.12 0.00 0.00 29.99 31.73 3f2a n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3f2a n LEU 304 N -2.13 2.85 0.25 2.41 4.32 0.12 -4.41 117.00 120.41 3f2a n LEU 304 Ca -0.09 -0.08 0.17 0.00 -0.02 0.00 0.00 56.01 55.98 3f2a n LEU 304 Cb 0.57 -0.84 0.68 0.00 -1.62 0.00 0.00 43.42 42.21 3f2a n LEU 304 CO 0.20 0.87 0.98 0.45 -1.22 0.00 0.00 177.39 178.67 3f2a h HIS 305 N -0.10 0.00 -0.72 -1.77 3.86 0.01 0.13 115.15 116.55 3f2a h HIS 305 Ca -0.56 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 58.81 3f2a h HIS 305 Cb 1.81 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.24 3f2a h HIS 305 CO 0.02 0.00 0.49 0.77 0.86 0.00 0.00 177.93 180.07 3f2a h SER 306 N 0.00 0.30 0.00 2.45 0.02 -1.77 -2.50 113.55 112.05 3f2a h SER 306 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3f2a h SER 306 Cb 0.45 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3f2a h SER 306 CO 0.00 0.15 0.00 0.18 -1.14 0.00 0.00 176.83 176.02 3f2a n LEU 307 N -4.45 0.38 -0.57 5.07 4.77 -1.04 -5.16 117.00 115.99 3f2a n LEU 307 Ca 0.14 -0.63 0.07 0.00 -0.03 0.00 0.00 56.01 55.56 3f2a n LEU 307 Cb 0.57 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.72 3f2a n LEU 307 CO 0.34 0.09 0.48 -0.24 -1.33 0.00 0.00 177.39 176.73