#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fc2 s LYS 38 N 0.00 1.29 0.11 0.00 2.47 -1.26 -5.14 119.74 117.21 3fc2 s LYS 38 Ca 0.00 -0.19 -0.22 0.00 -1.56 0.00 0.00 55.97 54.00 3fc2 s LYS 38 Cb 0.00 -1.34 -0.07 0.00 -1.46 0.00 0.00 37.83 34.96 3fc2 s LYS 38 CO 0.00 -0.20 0.66 -1.21 0.16 0.00 0.00 175.35 174.76 3fc2 s GLU 39 N 1.47 4.37 -0.04 4.03 0.41 -1.26 -5.04 118.70 122.63 3fc2 s GLU 39 Ca -0.01 0.93 -0.27 0.00 -0.41 0.00 0.00 54.97 55.22 3fc2 s GLU 39 Cb -0.13 -3.25 -0.03 0.00 -1.78 0.00 0.00 34.13 28.94 3fc2 s GLU 39 CO -0.05 0.60 0.85 0.42 -0.49 0.00 0.00 175.26 176.60 3fc2 s ILE 40 N -1.11 4.95 0.56 -1.63 1.01 -1.26 -5.03 121.20 118.69 3fc2 s ILE 40 Ca 0.32 1.76 -0.20 0.00 0.00 0.00 0.00 60.65 62.52 3fc2 s ILE 40 Cb -0.21 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 3fc2 s ILE 40 CO 0.22 0.19 1.27 -2.16 0.00 0.00 0.00 174.94 174.46 3fc2 s PRO 41 N 1.02 3.09 0.41 2.79 0.04 -1.26 -4.94 135.00 136.14 3fc2 s PRO 41 Ca 0.44 2.00 0.22 0.00 0.04 0.00 0.00 61.00 63.71 3fc2 s PRO 41 Cb -0.19 -2.11 0.52 0.00 0.04 0.00 0.00 34.50 32.77 3fc2 s PRO 41 CO 0.22 -1.16 1.66 0.93 0.04 0.00 0.00 177.00 178.69 3fc2 h GLU 42 N 1.22 0.00 -4.40 4.56 5.08 -1.95 -3.43 114.58 115.65 3fc2 h GLU 42 Ca -0.51 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.40 3fc2 h GLU 42 Cb 1.30 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.22 3fc2 h GLU 42 CO 0.56 0.19 -0.79 0.08 -1.00 0.00 0.00 179.01 178.05 3fc2 s VAL 43 N -3.29 0.84 -0.23 3.13 1.01 -1.26 -1.21 120.40 119.38 3fc2 s VAL 43 Ca 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 3fc2 s VAL 43 Cb 0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 3fc2 s VAL 43 CO 0.67 0.28 -0.00 -0.76 0.00 0.00 0.00 175.10 175.28 3fc2 s LEU 44 N 0.58 3.12 -0.16 3.92 1.43 -0.04 -4.94 118.68 122.59 3fc2 s LEU 44 Ca -0.10 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 3fc2 s LEU 44 Cb -0.13 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 3fc2 s LEU 44 CO 0.02 -0.04 -0.07 0.54 0.23 0.00 0.00 176.35 177.03 3fc2 s VAL 45 N 1.52 3.51 -0.44 -1.59 0.11 -1.26 -0.93 120.40 121.32 3fc2 s VAL 45 Ca 0.06 -0.49 -0.16 0.00 -2.93 0.00 0.00 61.98 58.46 3fc2 s VAL 45 Cb -0.15 -2.53 0.04 0.00 -1.53 0.00 0.00 36.38 32.21 3fc2 s VAL 45 CO -0.01 0.49 0.40 -0.62 -3.33 0.00 0.00 175.10 172.03 3fc2 s ASP 46 N 0.53 6.16 0.47 3.54 2.15 0.71 -4.91 116.67 125.32 3fc2 s ASP 46 Ca -0.05 -0.95 0.24 0.00 0.43 0.00 0.00 52.55 52.22 3fc2 s ASP 46 Cb -0.15 -2.20 1.16 0.00 -0.30 0.00 0.00 42.92 41.44 3fc2 s ASP 46 CO 0.03 -0.59 1.95 1.55 -0.17 0.00 0.00 175.17 177.95 3fc2 h PRO 47 N 8.73 0.00 0.10 4.34 0.13 -1.94 0.31 132.00 143.66 3fc2 h PRO 47 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3fc2 h PRO 47 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3fc2 h PRO 47 CO 0.81 0.20 -0.05 0.00 -0.23 0.00 0.00 178.00 178.73 3fc2 h ARG 48 N 0.00 -0.13 0.00 0.86 3.08 -1.97 -3.28 114.38 112.94 3fc2 h ARG 48 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3fc2 h ARG 48 Cb 0.53 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3fc2 h ARG 48 CO 0.03 0.34 0.00 -1.13 -1.07 0.00 0.00 179.97 178.13 3fc2 n SER 49 N -4.83 0.66 -0.84 7.04 3.41 -1.22 -4.92 113.62 112.93 3fc2 n SER 49 Ca -0.07 0.59 -0.09 0.00 -0.26 0.00 0.00 58.87 59.04 3fc2 n SER 49 Cb 0.26 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 3fc2 n SER 49 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fc2 n ARG 50 N -2.15 -0.68 -4.09 4.33 1.74 0.10 -5.00 116.66 110.91 3fc2 n ARG 50 Ca 0.05 0.70 -0.35 0.00 -0.77 0.00 0.00 57.85 57.48 3fc2 n ARG 50 Cb 0.35 -4.64 -0.07 0.00 -1.02 0.00 0.00 32.46 27.07 3fc2 n ARG 50 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3fc2 s ARG 51 N -3.35 3.19 -0.06 5.56 1.81 -0.82 -4.89 118.95 120.38 3fc2 s ARG 51 Ca 0.00 -0.35 0.05 0.00 -1.72 0.00 0.00 55.73 53.72 3fc2 s ARG 51 Cb 0.00 -2.96 -0.01 0.00 -0.45 0.00 0.00 34.95 31.53 3fc2 s ARG 51 CO 0.00 0.70 -0.24 1.03 -0.68 0.00 0.00 175.30 176.12 3fc2 s ARG 52 N -1.34 2.52 -0.15 3.54 0.52 -1.26 -0.20 118.95 122.57 3fc2 s ARG 52 Ca 0.19 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 3fc2 s ARG 52 Cb -0.12 -2.09 0.02 0.00 0.52 0.00 0.00 34.95 33.28 3fc2 s ARG 52 CO 0.09 0.33 -0.16 0.71 0.02 0.00 0.00 175.30 176.28 3fc2 s TYR 53 N -0.05 2.30 0.05 -0.53 2.02 -0.10 -1.11 117.35 119.93 3fc2 s TYR 53 Ca -0.06 -1.27 -0.30 0.00 -0.37 0.00 0.00 57.07 55.07 3fc2 s TYR 53 Cb -0.14 -1.65 -0.05 0.00 -0.40 0.00 0.00 41.96 39.72 3fc2 s TYR 53 CO 0.04 -0.66 1.05 0.08 -1.57 0.00 0.00 175.55 174.50 3fc2 s VAL 54 N 1.30 4.48 -0.35 0.71 1.01 0.10 -0.86 120.40 126.79 3fc2 s VAL 54 Ca 0.02 1.84 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 3fc2 s VAL 54 Cb -0.13 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.08 3fc2 s VAL 54 CO -0.09 0.18 1.06 -0.60 0.00 0.00 0.00 175.10 175.65 3fc2 s ARG 55 N 0.76 4.00 0.00 2.72 3.52 -0.35 -1.18 118.95 128.43 3fc2 s ARG 55 Ca 0.53 0.95 0.00 0.00 -0.13 0.00 0.00 55.73 57.08 3fc2 s ARG 55 Cb -0.25 -3.77 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 3fc2 s ARG 55 CO 0.29 -0.97 0.00 0.41 -0.81 0.00 0.00 175.30 174.23 3fc2 n GLY 56 N 4.06 1.53 3.83 8.12 0.00 0.31 -4.99 105.19 118.06 3fc2 n GLY 56 Ca 0.11 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 3fc2 n GLY 56 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3fc2 s ARG 57 N 3.01 3.96 0.01 1.61 1.70 -1.25 -4.56 118.95 123.44 3fc2 s ARG 57 Ca 0.00 1.05 -0.30 0.00 -0.47 0.00 0.00 55.73 56.01 3fc2 s ARG 57 Cb 0.00 -2.14 -0.05 0.00 -0.57 0.00 0.00 34.95 32.19 3fc2 s ARG 57 CO 0.00 -0.26 1.27 0.12 -1.08 0.00 0.00 175.30 175.35 3fc2 s PHE 58 N -2.45 3.19 -0.13 5.89 5.36 -1.26 -0.78 117.98 127.80 3fc2 s PHE 58 Ca 0.61 1.12 0.19 0.00 -0.96 0.00 0.00 56.93 57.89 3fc2 s PHE 58 Cb -0.11 -3.51 -0.27 0.00 -0.34 0.00 0.00 43.02 38.80 3fc2 s PHE 58 CO 0.26 -1.70 0.33 1.28 -1.46 0.00 0.00 175.22 173.94 3fc2 n LEU 59 N 4.71 0.13 0.00 6.12 4.77 0.19 -4.92 117.00 127.99 3fc2 n LEU 59 Ca 0.11 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3fc2 n LEU 59 Cb 0.45 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3fc2 n LEU 59 CO 0.56 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 3fc2 n GLY 60 N 1.52 2.24 3.13 -0.72 0.00 -1.18 -4.99 105.19 105.18 3fc2 n GLY 60 Ca -0.19 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 3fc2 n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fc2 s LYS 61 N -1.76 0.43 -0.26 1.61 -2.85 -1.26 -0.58 119.74 115.08 3fc2 s LYS 61 Ca 0.00 -0.11 -0.26 0.00 -1.00 0.00 0.00 55.97 54.60 3fc2 s LYS 61 Cb 0.00 0.19 0.13 0.00 -2.06 0.00 0.00 37.83 36.09 3fc2 s LYS 61 CO 0.00 -0.10 1.08 0.20 0.10 0.00 0.00 175.35 176.63 3fc2 s GLY 62 N -0.83 -0.11 0.00 0.59 0.00 -0.77 -5.00 107.32 101.19 3fc2 s GLY 62 Ca -0.09 2.64 0.00 0.00 0.00 0.00 0.00 44.72 47.27 3fc2 s GLY 62 CO 0.02 1.66 0.00 0.61 0.00 0.00 0.00 173.10 175.38 3fc2 n GLY 63 N 1.78 2.31 0.57 0.20 0.00 -1.26 -2.52 105.19 106.27 3fc2 n GLY 63 Ca -0.11 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.95 3fc2 n GLY 63 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3fc2 n PHE 64 N 5.73 0.16 -4.81 1.61 3.72 -1.26 -5.04 117.46 117.57 3fc2 n PHE 64 Ca 0.00 -0.15 -0.31 0.00 -0.05 0.00 0.00 57.45 56.94 3fc2 n PHE 64 Cb 0.00 -0.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.40 3fc2 n PHE 64 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fc2 s ALA 65 N -1.03 2.46 -0.06 4.37 0.00 -1.05 -4.26 121.76 122.19 3fc2 s ALA 65 Ca 0.18 -1.20 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 3fc2 s ALA 65 Cb 0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 3fc2 s ALA 65 CO 0.16 0.56 -0.02 0.15 0.00 0.00 0.00 175.76 176.61 3fc2 s LYS 66 N -1.26 2.87 -0.01 0.00 1.02 -0.37 -1.85 119.74 120.14 3fc2 s LYS 66 Ca 0.13 -0.50 0.05 0.00 0.02 0.00 0.00 55.97 55.68 3fc2 s LYS 66 Cb -0.10 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.49 3fc2 s LYS 66 CO 0.03 0.67 -0.17 0.00 -0.92 0.00 0.00 175.35 174.96 3fc2 s PHE 68 N -0.44 0.15 0.24 0.00 0.40 -0.69 0.56 117.98 118.20 3fc2 s PHE 68 Ca 0.07 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 3fc2 s PHE 68 Cb -0.07 -0.12 -0.10 0.00 0.51 0.00 0.00 43.02 43.25 3fc2 s PHE 68 CO -0.00 -0.30 1.36 -1.21 0.70 0.00 0.00 175.22 175.77 3fc2 s GLU 69 N -1.93 4.33 -0.04 0.44 2.02 0.04 -0.23 118.70 123.34 3fc2 s GLU 69 Ca -0.11 2.18 0.01 0.00 0.02 0.00 0.00 54.97 57.07 3fc2 s GLU 69 Cb -0.05 -3.14 0.02 0.00 0.10 0.00 0.00 34.13 31.06 3fc2 s GLU 69 CO -0.01 -0.31 -0.03 0.96 0.02 0.00 0.00 175.26 175.88 3fc2 s ILE 70 N -0.16 0.44 -0.10 -1.63 -4.36 0.24 0.12 121.20 115.75 3fc2 s ILE 70 Ca 0.56 -0.08 -0.01 0.00 -0.26 0.00 0.00 60.65 60.86 3fc2 s ILE 70 Cb -0.39 -0.48 -0.03 0.00 1.25 0.00 0.00 42.46 42.81 3fc2 s ILE 70 CO 0.43 0.20 -0.05 -0.94 0.24 0.00 0.00 174.94 174.81 3fc2 s SER 71 N 0.87 4.73 -0.34 4.36 1.04 -0.32 0.05 113.70 124.08 3fc2 s SER 71 Ca -0.11 -0.06 -0.28 0.00 0.48 0.00 0.00 55.95 55.98 3fc2 s SER 71 Cb -0.14 -1.45 -0.01 0.00 0.10 0.00 0.00 66.02 64.52 3fc2 s SER 71 CO -0.00 0.28 1.74 -0.62 0.98 0.00 0.00 173.24 175.62 3fc2 s ASP 72 N -0.34 5.96 0.55 7.02 3.68 -0.61 0.02 116.67 132.96 3fc2 s ASP 72 Ca 0.05 1.22 0.33 0.00 2.13 0.00 0.00 52.55 56.27 3fc2 s ASP 72 Cb -0.12 -2.53 1.48 0.00 -1.45 0.00 0.00 42.92 40.30 3fc2 s ASP 72 CO 0.02 -1.67 1.85 0.00 0.13 0.00 0.00 175.17 175.50 3fc2 h ALA 73 N 12.52 2.82 0.00 3.66 0.00 -1.47 1.33 119.26 138.12 3fc2 h ALA 73 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3fc2 h ALA 73 Cb 1.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3fc2 h ALA 73 CO 1.04 -1.17 -0.30 0.22 0.00 0.00 0.00 179.25 179.05 3fc2 h ASP 74 N 0.00 0.00 1.77 0.00 -0.00 -1.89 -3.40 116.42 112.89 3fc2 h ASP 74 Ca 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.44 3fc2 h ASP 74 Cb 1.83 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 41.15 3fc2 h ASP 74 CO -0.00 0.58 -0.12 0.00 -0.00 0.00 0.00 179.24 179.70 3fc2 h THR 75 N -0.86 0.21 0.00 2.25 1.03 -1.85 -3.47 112.91 110.23 3fc2 h THR 75 Ca 0.00 -1.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.18 3fc2 h THR 75 Cb 0.30 2.04 0.00 0.00 -1.07 0.00 0.00 68.15 69.42 3fc2 h THR 75 CO 0.00 0.11 0.00 0.29 -0.01 0.00 0.00 175.52 175.91 3fc2 n LYS 76 N -3.14 0.00 -2.77 0.00 4.76 0.45 -4.98 118.16 112.49 3fc2 n LYS 76 Ca 0.03 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.12 3fc2 n LYS 76 Cb 0.55 -2.95 -0.06 0.00 -1.84 0.00 0.00 35.03 30.73 3fc2 n LYS 76 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3fc2 s GLU 77 N -0.24 4.42 -0.07 1.97 -1.05 -1.26 -4.62 118.70 117.84 3fc2 s GLU 77 Ca 0.00 1.28 -0.02 0.00 -0.15 0.00 0.00 54.97 56.08 3fc2 s GLU 77 Cb 0.00 -2.57 -0.03 0.00 -0.44 0.00 0.00 34.13 31.09 3fc2 s GLU 77 CO 0.00 0.13 0.03 0.08 0.95 0.00 0.00 175.26 176.45 3fc2 s VAL 78 N -1.80 4.48 0.23 1.83 1.01 -1.26 -1.57 120.40 123.32 3fc2 s VAL 78 Ca 0.55 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.31 3fc2 s VAL 78 Cb -0.16 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 3fc2 s VAL 78 CO 0.21 0.56 0.02 -0.36 0.00 0.00 0.00 175.10 175.52 3fc2 s PHE 79 N -0.95 1.53 -0.27 5.22 0.40 0.11 -4.50 117.98 119.51 3fc2 s PHE 79 Ca 0.15 -0.99 -0.16 0.00 -0.60 0.00 0.00 56.93 55.33 3fc2 s PHE 79 Cb -0.11 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.49 3fc2 s PHE 79 CO 0.05 -0.12 0.44 0.00 0.70 0.00 0.00 175.22 176.28 3fc2 s ALA 80 N -3.51 3.57 -0.21 5.36 0.00 0.61 -0.59 121.76 126.99 3fc2 s ALA 80 Ca 0.30 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.43 3fc2 s ALA 80 Cb 0.06 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 3fc2 s ALA 80 CO 0.09 -0.71 0.11 0.20 0.00 0.00 0.00 175.76 175.45 3fc2 s GLY 81 N 1.61 1.95 -0.27 0.00 0.00 0.68 0.10 107.32 111.39 3fc2 s GLY 81 Ca 0.18 -0.81 -0.06 0.00 0.00 0.00 0.00 44.72 44.03 3fc2 s GLY 81 CO 0.10 0.22 0.05 1.25 0.00 0.00 0.00 173.10 174.71 3fc2 s LYS 82 N 0.67 3.28 -0.18 2.90 2.20 -0.10 -1.70 119.74 126.81 3fc2 s LYS 82 Ca 0.06 -0.72 -0.00 0.00 -0.36 0.00 0.00 55.97 54.95 3fc2 s LYS 82 Cb -0.13 -3.27 0.01 0.00 -1.51 0.00 0.00 37.83 32.93 3fc2 s LYS 82 CO 0.01 -0.33 -0.16 0.42 -0.36 0.00 0.00 175.35 174.94 3fc2 s ILE 83 N 1.52 2.50 -0.13 5.43 1.01 -0.18 -0.88 121.20 130.46 3fc2 s ILE 83 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.89 3fc2 s ILE 83 Cb -0.16 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.26 3fc2 s ILE 83 CO 0.01 0.51 -0.12 0.54 0.00 0.00 0.00 174.94 175.88 3fc2 s VAL 84 N 1.18 1.39 0.21 2.92 0.11 -0.30 -1.24 120.40 124.68 3fc2 s VAL 84 Ca 0.02 -0.53 -0.30 0.00 -2.93 0.00 0.00 61.98 58.24 3fc2 s VAL 84 Cb -0.14 -1.32 -0.08 0.00 -1.53 0.00 0.00 36.38 33.31 3fc2 s VAL 84 CO -0.07 0.43 1.02 -2.16 -3.33 0.00 0.00 175.10 170.98 3fc2 s PRO 85 N 1.46 4.72 0.63 1.54 0.04 -1.26 -1.17 135.00 140.96 3fc2 s PRO 85 Ca 0.03 1.60 0.41 0.00 0.04 0.00 0.00 61.00 63.08 3fc2 s PRO 85 Cb -0.13 -3.28 2.08 0.00 0.04 0.00 0.00 34.50 33.21 3fc2 s PRO 85 CO -0.08 0.29 2.24 0.87 0.04 0.00 0.00 177.00 180.37 3fc2 h LYS 86 N 4.55 0.00 0.00 4.56 1.57 -0.74 -1.76 116.57 124.76 3fc2 h LYS 86 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3fc2 h LYS 86 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3fc2 h LYS 86 CO 0.69 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 180.23 3fc2 h SER 87 N 0.00 0.00 -0.32 0.86 4.64 -1.92 -0.46 113.55 116.35 3fc2 h SER 87 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fc2 h SER 87 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3fc2 h SER 87 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3fc2 n LEU 88 N -2.51 2.93 -2.05 5.97 4.77 -0.66 -4.46 117.00 120.99 3fc2 n LEU 88 Ca -0.02 -1.68 -0.25 0.00 -0.03 0.00 0.00 56.01 54.04 3fc2 n LEU 88 Cb 0.06 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 3fc2 n LEU 88 CO 0.13 0.68 0.24 0.18 -1.33 0.00 0.00 177.39 177.30 3fc2 n LEU 89 N 0.86 5.05 0.17 2.23 4.32 -0.18 -4.80 117.00 124.64 3fc2 n LEU 89 Ca 0.13 -4.74 0.05 0.00 -0.02 0.00 0.00 56.01 51.43 3fc2 n LEU 89 Cb 0.45 -0.37 0.18 0.00 -1.62 0.00 0.00 43.42 42.06 3fc2 n LEU 89 CO 0.10 2.08 0.59 -0.07 -1.22 0.00 0.00 177.39 178.88 3fc2 h LEU 90 N 2.19 0.00 -9.31 2.23 3.38 -1.78 -3.42 115.31 108.60 3fc2 h LEU 90 Ca 0.38 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.76 3fc2 h LEU 90 Cb 1.48 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.14 3fc2 h LEU 90 CO 0.80 0.40 -0.31 -0.54 0.09 0.00 0.00 178.44 178.89 3fc2 s LYS 91 N -3.23 4.25 0.35 1.13 -0.14 -1.26 -4.99 119.74 115.84 3fc2 s LYS 91 Ca 0.03 0.13 0.15 0.00 -1.36 0.00 0.00 55.97 54.92 3fc2 s LYS 91 Cb 0.09 -3.42 1.12 0.00 -1.68 0.00 0.00 37.83 33.93 3fc2 s LYS 91 CO 0.71 0.24 1.66 -1.35 -0.76 0.00 0.00 175.35 175.85 3fc2 h PRO 92 N 6.63 0.29 -0.44 -1.68 0.11 -1.99 -1.08 132.00 133.84 3fc2 h PRO 92 Ca -0.41 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.69 3fc2 h PRO 92 Cb 1.17 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3fc2 h PRO 92 CO 0.75 0.19 0.29 1.25 -0.21 0.00 0.00 178.00 180.27 3fc2 h HIS 93 N 0.30 0.54 -0.04 0.65 2.76 -1.97 0.11 115.15 117.49 3fc2 h HIS 93 Ca 0.74 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.95 3fc2 h HIS 93 Cb 1.74 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 30.49 3fc2 h HIS 93 CO -0.01 0.33 -0.08 1.96 -1.30 0.00 0.00 177.93 178.83 3fc2 h GLN 94 N 0.58 -0.12 -0.88 5.26 4.20 -1.60 -2.09 115.11 120.46 3fc2 h GLN 94 Ca 0.17 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.89 3fc2 h GLN 94 Cb -0.05 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 3fc2 h GLN 94 CO -0.05 -0.08 0.58 0.00 -0.67 0.00 0.00 178.83 178.62 3fc2 h ARG 95 N -0.13 1.16 -0.13 1.46 3.08 -1.11 -2.66 114.38 116.06 3fc2 h ARG 95 Ca 0.05 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 3fc2 h ARG 95 Cb 0.19 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3fc2 h ARG 95 CO -0.12 0.77 -0.41 0.93 -1.07 0.00 0.00 179.97 180.07 3fc2 h GLU 96 N 1.19 0.28 -0.26 0.04 5.08 -0.70 -0.76 114.58 119.46 3fc2 h GLU 96 Ca 0.32 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 3fc2 h GLU 96 Cb -0.13 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3fc2 h GLU 96 CO -0.07 0.65 -0.12 0.87 -1.00 0.00 0.00 179.01 179.34 3fc2 h LYS 97 N 0.24 0.53 -0.02 2.33 1.57 -1.05 -1.40 116.57 118.77 3fc2 h LYS 97 Ca 0.02 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 3fc2 h LYS 97 Cb 0.83 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 3fc2 h LYS 97 CO 0.07 0.79 -0.12 1.98 -0.57 0.00 0.00 179.45 181.59 3fc2 h MET 98 N 0.26 -0.19 -0.97 3.15 4.05 -1.37 -1.09 114.93 118.77 3fc2 h MET 98 Ca 0.06 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.58 3fc2 h MET 98 Cb 0.62 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.40 3fc2 h MET 98 CO 0.04 -0.13 0.62 0.77 0.23 0.00 0.00 176.91 178.44 3fc2 h SER 99 N -0.20 0.93 0.01 1.39 0.02 -1.04 -1.92 113.55 112.74 3fc2 h SER 99 Ca 0.05 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3fc2 h SER 99 Cb 0.27 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.64 3fc2 h SER 99 CO -0.14 0.55 -0.01 -0.03 -1.14 0.00 0.00 176.83 176.07 3fc2 h MET 100 N 1.03 -0.02 -0.54 3.45 -1.53 -1.02 -0.59 114.93 115.71 3fc2 h MET 100 Ca 0.44 0.00 0.10 0.00 -3.44 0.00 0.00 59.70 56.81 3fc2 h MET 100 Cb 0.34 0.00 -0.11 0.00 -0.55 0.00 0.00 31.60 31.28 3fc2 h MET 100 CO -0.20 0.41 -0.26 1.49 0.14 0.00 0.00 176.91 178.49 3fc2 h GLU 101 N -0.45 -0.12 -0.43 0.39 4.81 -0.98 0.11 114.58 117.92 3fc2 h GLU 101 Ca -0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3fc2 h GLU 101 Cb 0.43 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3fc2 h GLU 101 CO 0.00 -0.08 0.25 0.82 -0.73 0.00 0.00 179.01 179.28 3fc2 h ILE 102 N -0.13 1.14 -0.40 2.32 2.04 -1.33 -0.10 117.51 121.06 3fc2 h ILE 102 Ca 0.24 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 3fc2 h ILE 102 Cb 0.51 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 3fc2 h ILE 102 CO -0.62 0.14 0.24 -1.28 0.00 0.00 0.00 178.15 176.63 3fc2 h SER 103 N 0.57 0.48 0.29 1.72 0.87 -0.34 0.15 113.55 117.28 3fc2 h SER 103 Ca 0.15 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 3fc2 h SER 103 Cb 0.01 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 3fc2 h SER 103 CO -0.03 0.40 -0.14 0.40 -0.53 0.00 0.00 176.83 176.93 3fc2 h ILE 104 N 0.52 0.74 -0.48 2.23 2.04 -0.71 -3.26 117.51 118.59 3fc2 h ILE 104 Ca 0.14 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 3fc2 h ILE 104 Cb 0.01 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3fc2 h ILE 104 CO -0.03 0.06 -0.12 -0.74 0.00 0.00 0.00 178.15 177.32 3fc2 h HIS 105 N -0.56 0.99 0.00 1.37 2.76 -0.81 -2.86 115.15 116.04 3fc2 h HIS 105 Ca -0.04 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 57.92 3fc2 h HIS 105 Cb 0.41 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.12 3fc2 h HIS 105 CO -0.01 0.95 -0.08 0.07 -1.30 0.00 0.00 177.93 177.56 3fc2 h ARG 106 N 0.80 0.00 -0.15 5.26 0.11 -0.80 -2.17 114.38 117.42 3fc2 h ARG 106 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 3fc2 h ARG 106 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 3fc2 h ARG 106 CO 0.05 0.08 0.00 -1.13 0.10 0.00 0.00 179.97 179.06 3fc2 n SER 107 N -3.83 1.66 -4.66 0.08 3.41 -1.08 -4.88 113.62 104.33 3fc2 n SER 107 Ca -0.02 -1.69 -0.35 0.00 -0.26 0.00 0.00 58.87 56.55 3fc2 n SER 107 Cb 0.17 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 3fc2 n SER 107 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fc2 s LEU 108 N -1.60 3.61 -0.24 1.04 1.43 -0.82 -5.08 118.68 117.02 3fc2 s LEU 108 Ca 0.33 0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 3fc2 s LEU 108 Cb 0.18 -1.85 0.12 0.00 0.03 0.00 0.00 46.19 44.67 3fc2 s LEU 108 CO 0.27 0.32 0.33 0.00 0.23 0.00 0.00 176.35 177.49 3fc2 s ALA 109 N -0.51 -0.82 -0.02 4.21 0.00 -1.26 -4.59 121.76 118.77 3fc2 s ALA 109 Ca 0.09 0.61 -0.24 0.00 0.00 0.00 0.00 51.96 52.42 3fc2 s ALA 109 Cb -0.12 -1.60 0.05 0.00 0.00 0.00 0.00 23.12 21.45 3fc2 s ALA 109 CO 0.02 -1.30 0.53 -1.58 0.00 0.00 0.00 175.76 173.43 3fc2 s HIS 110 N 2.47 -0.46 0.43 0.00 5.04 -1.26 -5.04 115.29 116.47 3fc2 s HIS 110 Ca 0.11 0.73 0.17 0.00 -1.54 0.00 0.00 55.06 54.53 3fc2 s HIS 110 Cb -0.15 0.29 1.09 0.00 0.04 0.00 0.00 32.58 33.85 3fc2 s HIS 110 CO -0.17 -0.54 1.90 0.37 -2.34 0.00 0.00 174.74 173.97 3fc2 h GLN 111 N 3.27 0.37 -0.30 2.88 4.15 -1.99 -1.49 115.11 122.00 3fc2 h GLN 111 Ca -0.28 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.01 3fc2 h GLN 111 Cb 1.16 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.71 3fc2 h GLN 111 CO 0.40 0.25 -0.03 0.72 -1.93 0.00 0.00 178.83 178.24 3fc2 n HIS 112 N -4.48 1.00 -4.86 3.99 8.25 -1.26 -4.83 115.22 113.04 3fc2 n HIS 112 Ca 0.16 -1.26 -0.30 0.00 -0.26 0.00 0.00 57.72 56.05 3fc2 n HIS 112 Cb 0.61 -0.41 -0.14 0.00 1.12 0.00 0.00 29.99 31.17 3fc2 n HIS 112 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3fc2 s VAL 113 N -3.05 2.37 0.09 1.59 1.01 -0.56 -1.01 120.40 120.83 3fc2 s VAL 113 Ca 0.43 -1.29 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 3fc2 s VAL 113 Cb 0.37 -1.94 -0.10 0.00 0.00 0.00 0.00 36.38 34.71 3fc2 s VAL 113 CO 0.04 0.38 1.89 -0.69 0.00 0.00 0.00 175.10 176.72 3fc2 s VAL 114 N -0.83 2.69 0.26 2.92 1.01 0.59 -4.58 120.40 122.46 3fc2 s VAL 114 Ca 0.12 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 3fc2 s VAL 114 Cb -0.10 -3.01 -0.11 0.00 0.00 0.00 0.00 36.38 33.15 3fc2 s VAL 114 CO 0.03 -0.00 1.58 -0.83 0.00 0.00 0.00 175.10 175.88 3fc2 s GLY 115 N 3.37 1.96 -0.30 4.51 0.00 -1.26 -4.88 107.32 110.72 3fc2 s GLY 115 Ca 0.84 1.51 -0.10 0.00 0.00 0.00 0.00 44.72 46.97 3fc2 s GLY 115 CO 0.38 2.55 0.15 -0.12 0.00 0.00 0.00 173.10 176.07 3fc2 s PHE 116 N 0.29 3.17 -1.25 1.90 5.36 -1.26 -1.44 117.98 124.74 3fc2 s PHE 116 Ca 0.65 -0.40 0.13 0.00 -0.96 0.00 0.00 56.93 56.35 3fc2 s PHE 116 Cb -0.46 -2.35 0.02 0.00 -0.34 0.00 0.00 43.02 39.89 3fc2 s PHE 116 CO 0.43 -0.38 0.77 0.72 -1.46 0.00 0.00 175.22 175.29 3fc2 n HIS 117 N 5.00 0.00 0.00 10.12 8.25 -0.12 -4.99 115.22 133.47 3fc2 n HIS 117 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 3fc2 n HIS 117 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 3fc2 n HIS 117 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3fc2 n GLY 118 N 0.93 1.59 3.43 -1.41 0.00 -1.17 -4.92 105.19 103.63 3fc2 n GLY 118 Ca 0.06 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 3fc2 n GLY 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fc2 s PHE 119 N -1.82 -0.52 0.13 1.61 -0.12 -1.26 -0.85 117.98 115.15 3fc2 s PHE 119 Ca 0.00 0.44 -0.24 0.00 -0.05 0.00 0.00 56.93 57.08 3fc2 s PHE 119 Cb 0.00 0.49 0.08 0.00 -0.63 0.00 0.00 43.02 42.96 3fc2 s PHE 119 CO 0.00 -0.78 1.10 -0.59 -0.05 0.00 0.00 175.22 174.90 3fc2 s PHE 120 N -3.21 0.06 0.08 3.49 -0.12 -0.34 -5.01 117.98 112.93 3fc2 s PHE 120 Ca -0.01 -0.38 -0.21 0.00 -0.05 0.00 0.00 56.93 56.28 3fc2 s PHE 120 Cb -0.01 0.66 0.05 0.00 -0.63 0.00 0.00 43.02 43.10 3fc2 s PHE 120 CO -0.08 -0.75 0.50 -1.83 -0.05 0.00 0.00 175.22 173.01 3fc2 s GLU 121 N -2.14 1.08 0.00 1.99 -1.05 -1.26 -0.49 118.70 116.82 3fc2 s GLU 121 Ca 0.24 -0.39 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 3fc2 s GLU 121 Cb -0.02 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 3fc2 s GLU 121 CO 0.04 -0.41 0.00 -0.40 0.95 0.00 0.00 175.26 175.44 3fc2 n ASP 122 N 0.13 1.97 0.29 0.83 5.68 -0.60 -5.01 116.55 119.84 3fc2 n ASP 122 Ca -0.18 -0.35 0.18 0.00 -0.50 0.00 0.00 54.79 53.95 3fc2 n ASP 122 Cb 0.62 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.37 3fc2 n ASP 122 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 3fc2 h ASN 123 N 0.00 0.00 0.00 -1.12 2.35 -2.04 -3.29 115.58 111.48 3fc2 h ASN 123 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 3fc2 h ASN 123 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3fc2 h ASN 123 CO 0.00 0.00 -1.69 0.47 -1.65 0.00 0.00 177.43 174.56 3fc2 n ASP 124 N -3.09 2.19 -3.98 5.81 10.43 -1.26 -4.85 116.55 121.80 3fc2 n ASP 124 Ca 0.00 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.27 3fc2 n ASP 124 Cb 0.27 1.09 -0.11 0.00 1.84 0.00 0.00 41.12 44.21 3fc2 n ASP 124 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3fc2 s PHE 125 N -2.51 0.27 -0.16 1.24 0.40 -1.24 0.02 117.98 116.00 3fc2 s PHE 125 Ca -0.05 -0.54 -0.07 0.00 -0.60 0.00 0.00 56.93 55.67 3fc2 s PHE 125 Cb 0.05 -0.19 -0.04 0.00 0.51 0.00 0.00 43.02 43.35 3fc2 s PHE 125 CO 0.48 -0.20 0.07 0.08 0.70 0.00 0.00 175.22 176.36 3fc2 s VAL 126 N -1.55 4.90 -0.14 -0.44 1.01 -0.32 -1.56 120.40 122.31 3fc2 s VAL 126 Ca -0.15 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.84 3fc2 s VAL 126 Cb -0.09 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 3fc2 s VAL 126 CO -0.01 0.51 -0.17 -0.36 0.00 0.00 0.00 175.10 175.06 3fc2 s PHE 127 N -0.08 2.73 -0.11 5.22 0.40 0.36 -1.15 117.98 125.35 3fc2 s PHE 127 Ca 0.07 -1.03 0.01 0.00 -0.60 0.00 0.00 56.93 55.38 3fc2 s PHE 127 Cb -0.12 -1.84 -0.01 0.00 0.51 0.00 0.00 43.02 41.55 3fc2 s PHE 127 CO 0.01 -0.45 -0.15 0.08 0.70 0.00 0.00 175.22 175.41 3fc2 s VAL 128 N 0.67 2.88 -0.34 -0.44 1.01 -0.06 -1.20 120.40 122.92 3fc2 s VAL 128 Ca -0.09 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 3fc2 s VAL 128 Cb -0.16 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.07 3fc2 s VAL 128 CO 0.02 0.54 0.14 -0.69 0.00 0.00 0.00 175.10 175.11 3fc2 s VAL 129 N 0.16 4.15 0.26 2.92 1.01 -0.03 -0.92 120.40 127.94 3fc2 s VAL 129 Ca -0.08 -0.90 0.12 0.00 0.00 0.00 0.00 61.98 61.12 3fc2 s VAL 129 Cb -0.15 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 3fc2 s VAL 129 CO 0.05 -0.13 -0.19 -0.76 0.00 0.00 0.00 175.10 174.08 3fc2 s LEU 130 N 1.49 2.61 0.12 3.92 1.43 0.11 -0.94 118.68 127.43 3fc2 s LEU 130 Ca 0.01 -0.95 -0.33 0.00 -1.03 0.00 0.00 54.13 51.83 3fc2 s LEU 130 Cb -0.19 -1.18 -0.12 0.00 0.03 0.00 0.00 46.19 44.73 3fc2 s LEU 130 CO 0.04 0.06 1.73 1.21 0.23 0.00 0.00 176.35 179.62 3fc2 n GLU 131 N -0.43 2.48 -2.57 1.70 2.13 -0.52 -0.29 120.64 123.15 3fc2 n GLU 131 Ca -0.07 0.90 -0.42 0.00 0.66 0.00 0.00 57.16 58.23 3fc2 n GLU 131 Cb 0.59 -2.74 -0.03 0.00 0.27 0.00 0.00 31.44 29.53 3fc2 n GLU 131 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 3fc2 s LEU 132 N 1.98 4.37 -0.44 4.31 2.96 -1.26 -4.47 118.68 126.14 3fc2 s LEU 132 Ca 0.81 1.84 -0.00 0.00 -0.22 0.00 0.00 54.13 56.55 3fc2 s LEU 132 Cb -0.58 -3.58 0.12 0.00 0.50 0.00 0.00 46.19 42.65 3fc2 s LEU 132 CO 0.38 -0.35 0.21 0.00 -1.32 0.00 0.00 176.35 175.27 3fc2 h ARG 134 N 7.57 0.00 -0.63 0.00 3.08 -1.85 -0.83 114.38 121.72 3fc2 h ARG 134 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3fc2 h ARG 134 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 3fc2 h ARG 134 CO 0.65 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 180.09 3fc2 n ARG 135 N -2.78 4.11 0.00 0.04 3.00 -0.75 -4.97 116.66 115.31 3fc2 n ARG 135 Ca 0.00 -2.84 0.00 0.00 -0.01 0.00 0.00 57.85 55.01 3fc2 n ARG 135 Cb 0.23 -2.04 0.00 0.00 0.00 0.00 0.00 32.46 30.65 3fc2 n ARG 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3fc2 n ARG 136 N 0.85 0.00 -4.28 5.56 1.74 -0.32 -4.59 116.66 115.62 3fc2 n ARG 136 Ca 0.25 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.17 3fc2 n ARG 136 Cb 0.99 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 32.34 3fc2 n ARG 136 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3fc2 s SER 137 N -4.00 1.01 0.64 0.55 1.04 -1.26 -0.89 113.70 110.79 3fc2 s SER 137 Ca 0.00 -1.48 0.42 0.00 0.48 0.00 0.00 55.95 55.37 3fc2 s SER 137 Cb 0.00 0.34 2.28 0.00 0.10 0.00 0.00 66.02 68.74 3fc2 s SER 137 CO 0.00 -0.85 2.28 -0.07 0.98 0.00 0.00 173.24 175.59 3fc2 h LEU 138 N 2.38 0.00 -0.06 2.42 3.38 -1.03 -1.99 115.31 120.42 3fc2 h LEU 138 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3fc2 h LEU 138 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 3fc2 h LEU 138 CO 0.53 0.00 0.03 0.25 0.09 0.00 0.00 178.44 179.34 3fc2 h LEU 139 N 0.00 0.05 -0.68 1.67 6.46 -1.80 -0.10 115.31 120.90 3fc2 h LEU 139 Ca 0.00 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.63 3fc2 h LEU 139 Cb 0.06 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 3fc2 h LEU 139 CO 0.00 0.04 -0.35 -0.33 -0.62 0.00 0.00 178.44 177.17 3fc2 h GLU 140 N 0.06 0.62 0.02 1.25 3.07 -1.71 -1.42 114.58 116.48 3fc2 h GLU 140 Ca 0.02 -0.30 0.01 0.00 -0.50 0.00 0.00 59.36 58.59 3fc2 h GLU 140 Cb 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 3fc2 h GLU 140 CO -0.01 0.89 -0.06 1.25 -1.40 0.00 0.00 179.01 179.67 3fc2 h LEU 141 N 0.52 -0.16 -0.54 1.33 5.85 -1.44 -2.67 115.31 118.20 3fc2 h LEU 141 Ca 0.05 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.81 3fc2 h LEU 141 Cb 0.85 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 3fc2 h LEU 141 CO 0.07 -0.09 0.34 -0.74 -0.34 0.00 0.00 178.44 177.68 3fc2 h HIS 142 N -0.12 0.64 -0.76 1.25 2.76 -0.62 0.20 115.15 118.51 3fc2 h HIS 142 Ca 0.02 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.29 3fc2 h HIS 142 Cb 0.13 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 28.83 3fc2 h HIS 142 CO -0.12 0.38 0.50 0.87 -1.30 0.00 0.00 177.93 178.25 3fc2 h LYS 143 N 0.68 0.67 0.04 5.26 1.57 -1.22 0.43 116.57 124.00 3fc2 h LYS 143 Ca 0.21 -0.04 -0.29 0.00 -1.87 0.00 0.00 60.65 58.66 3fc2 h LYS 143 Cb -0.01 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 3fc2 h LYS 143 CO -0.08 0.44 -1.61 -0.09 -0.57 0.00 0.00 179.45 177.54 3fc2 h ARG 144 N 0.69 0.08 0.00 3.15 9.65 -0.99 -3.40 114.38 123.56 3fc2 h ARG 144 Ca 0.34 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 3fc2 h ARG 144 Cb 0.42 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3fc2 h ARG 144 CO -0.12 0.77 -1.08 0.54 2.80 0.00 0.00 179.97 182.88 3fc2 n ARG 145 N -3.22 1.49 0.00 0.20 5.12 0.64 -5.00 116.66 115.89 3fc2 n ARG 145 Ca -0.16 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.70 3fc2 n ARG 145 Cb 1.03 -1.10 0.00 0.00 -1.16 0.00 0.00 32.46 31.23 3fc2 n ARG 145 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3fc2 n LYS 146 N -1.61 0.00 -1.66 5.56 4.76 0.15 -4.59 118.16 120.77 3fc2 n LYS 146 Ca -0.01 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.97 3fc2 n LYS 146 Cb 0.19 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.34 3fc2 n LYS 146 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fc2 n ALA 147 N 7.93 1.17 -1.95 7.82 0.00 -1.26 -4.71 120.51 129.50 3fc2 n ALA 147 Ca 0.00 0.44 -0.25 0.00 0.00 0.00 0.00 53.44 53.63 3fc2 n ALA 147 Cb 0.00 -2.32 0.09 0.00 0.00 0.00 0.00 19.45 17.22 3fc2 n ALA 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fc2 s LEU 148 N 0.71 2.92 0.60 0.00 1.43 0.10 -4.94 118.68 119.50 3fc2 s LEU 148 Ca 0.77 0.17 -0.14 0.00 -1.03 0.00 0.00 54.13 53.90 3fc2 s LEU 148 Cb -0.69 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 3fc2 s LEU 148 CO 0.41 -1.72 1.03 0.42 0.23 0.00 0.00 176.35 176.72 3fc2 s THR 149 N -3.22 4.28 0.16 5.49 -4.23 -1.26 -4.75 115.64 112.11 3fc2 s THR 149 Ca 0.63 0.93 -0.16 0.00 -1.18 0.00 0.00 61.69 61.90 3fc2 s THR 149 Cb -0.09 -3.60 0.04 0.00 1.34 0.00 0.00 72.50 70.20 3fc2 s THR 149 CO 0.45 -0.78 1.72 -0.33 -0.54 0.00 0.00 174.62 175.13 3fc2 h GLU 150 N 0.16 0.14 -0.82 3.99 5.08 -1.97 -0.94 114.58 120.23 3fc2 h GLU 150 Ca -0.45 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 57.93 3fc2 h GLU 150 Cb 1.20 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 3fc2 h GLU 150 CO 0.60 0.10 0.54 -1.35 -1.00 0.00 0.00 179.01 177.89 3fc2 h PRO 151 N 0.15 0.98 -0.55 2.33 0.11 -1.94 0.11 132.00 133.19 3fc2 h PRO 151 Ca 0.17 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 3fc2 h PRO 151 Cb 0.21 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 3fc2 h PRO 151 CO -0.25 0.65 0.17 0.93 -0.21 0.00 0.00 178.00 179.29 3fc2 h GLU 152 N 1.01 0.86 0.11 1.05 5.08 -1.74 0.08 114.58 121.04 3fc2 h GLU 152 Ca 0.33 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3fc2 h GLU 152 Cb 0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3fc2 h GLU 152 CO -0.10 0.78 -0.06 0.00 -1.00 0.00 0.00 179.01 178.64 3fc2 h ALA 153 N 1.03 -0.15 -0.57 3.43 0.00 -0.29 -1.90 119.26 120.80 3fc2 h ALA 153 Ca 0.18 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.16 3fc2 h ALA 153 Cb 0.29 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 3fc2 h ALA 153 CO -0.00 -0.58 0.04 0.00 0.00 0.00 0.00 179.25 178.70 3fc2 h ARG 154 N -0.16 0.15 -0.04 0.00 3.08 -0.69 0.16 114.38 116.87 3fc2 h ARG 154 Ca -0.02 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.04 3fc2 h ARG 154 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3fc2 h ARG 154 CO 0.03 0.10 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.09 3fc2 h TYR 155 N 0.15 -0.04 -0.25 3.04 3.20 -0.59 -0.90 116.97 121.58 3fc2 h TYR 155 Ca 0.30 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 3fc2 h TYR 155 Cb 0.46 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 3fc2 h TYR 155 CO -0.32 -0.03 -0.31 1.88 -1.64 0.00 0.00 178.16 177.74 3fc2 h TYR 156 N -0.01 0.80 -0.34 -3.82 0.05 -1.15 -3.10 116.97 109.40 3fc2 h TYR 156 Ca 0.02 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.53 3fc2 h TYR 156 Cb 0.04 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 3fc2 h TYR 156 CO -0.11 1.00 0.12 -0.07 -1.05 0.00 0.00 178.16 178.05 3fc2 h LEU 157 N 0.38 0.43 -0.39 3.88 3.38 -0.54 0.08 115.31 122.53 3fc2 h LEU 157 Ca 0.03 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 3fc2 h LEU 157 Cb 0.89 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3fc2 h LEU 157 CO 0.07 0.41 -0.03 -0.09 0.09 0.00 0.00 178.44 178.90 3fc2 h ARG 158 N 0.48 0.71 -0.29 1.13 2.43 -1.14 0.42 114.38 118.13 3fc2 h ARG 158 Ca 0.12 -0.24 -0.14 0.00 -0.81 0.00 0.00 59.98 58.90 3fc2 h ARG 158 Cb 0.12 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3fc2 h ARG 158 CO -0.01 0.82 -0.40 1.96 -1.51 0.00 0.00 179.97 180.82 3fc2 h GLN 159 N 0.53 0.71 -0.23 0.20 4.20 -1.37 -0.48 115.11 118.67 3fc2 h GLN 159 Ca 0.11 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.45 3fc2 h GLN 159 Cb 0.51 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 3fc2 h GLN 159 CO 0.03 0.98 0.15 0.82 -0.67 0.00 0.00 178.83 180.14 3fc2 h ILE 160 N 0.58 1.07 -0.71 2.54 2.04 -0.83 -0.78 117.51 121.41 3fc2 h ILE 160 Ca 0.05 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 3fc2 h ILE 160 Cb 0.94 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 3fc2 h ILE 160 CO 0.09 0.07 0.26 0.58 0.00 0.00 0.00 178.15 179.15 3fc2 h VAL 161 N 0.30 1.25 -0.17 1.67 2.07 -0.71 -1.38 116.25 119.29 3fc2 h VAL 161 Ca 0.08 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 3fc2 h VAL 161 Cb -0.02 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3fc2 h VAL 161 CO -0.02 0.33 0.06 -0.07 0.02 0.00 0.00 177.57 177.89 3fc2 h LEU 162 N 1.03 0.24 -0.60 2.57 3.38 -0.89 0.28 115.31 121.32 3fc2 h LEU 162 Ca 0.24 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.13 3fc2 h LEU 162 Cb 0.24 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 3fc2 h LEU 162 CO -0.02 0.37 0.12 1.23 0.09 0.00 0.00 178.44 180.23 3fc2 h GLY 163 N 0.10 0.76 1.74 0.83 0.00 -0.98 -2.27 103.07 103.25 3fc2 h GLY 163 Ca 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 3fc2 h GLY 163 CO -0.00 -0.12 -0.60 0.00 0.00 0.00 0.00 176.54 175.82 3fc2 h GLN 165 N 0.20 0.27 -0.22 0.00 4.20 -0.13 0.00 115.11 119.42 3fc2 h GLN 165 Ca -0.01 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.74 3fc2 h GLN 165 Cb 1.11 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.78 3fc2 h GLN 165 CO 0.10 0.18 -0.12 -0.92 -0.67 0.00 0.00 178.83 177.39 3fc2 h TYR 166 N 0.27 -0.29 0.24 2.96 3.20 -1.13 -1.14 116.97 121.09 3fc2 h TYR 166 Ca 0.19 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.09 3fc2 h TYR 166 Cb 0.18 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 3fc2 h TYR 166 CO -0.16 -0.18 -0.30 -0.07 -1.64 0.00 0.00 178.16 175.81 3fc2 h LEU 167 N -0.10 -0.82 -1.23 2.82 3.38 -0.88 -2.58 115.31 115.91 3fc2 h LEU 167 Ca 0.12 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3fc2 h LEU 167 Cb 0.28 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3fc2 h LEU 167 CO -0.29 -0.41 0.19 0.45 0.09 0.00 0.00 178.44 178.47 3fc2 h HIS 168 N -0.59 0.73 0.00 1.13 3.86 -0.89 -0.90 115.15 118.49 3fc2 h HIS 168 Ca 0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3fc2 h HIS 168 Cb 0.56 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.81 3fc2 h HIS 168 CO -0.21 0.57 0.00 0.07 0.86 0.00 0.00 177.93 179.22 3fc2 h ARG 169 N 0.72 0.00 -0.63 2.45 0.11 -1.08 -1.75 114.38 114.20 3fc2 h ARG 169 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 3fc2 h ARG 169 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 3fc2 h ARG 169 CO -0.02 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.14 3fc2 n ASN 170 N -2.79 3.87 -1.88 0.08 3.02 -0.45 -4.95 115.26 112.16 3fc2 n ASN 170 Ca 0.02 -2.29 -0.15 0.00 -0.03 0.00 0.00 54.58 52.14 3fc2 n ASN 170 Cb 0.36 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3fc2 n ASN 170 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3fc2 n ARG 171 N 1.00 -2.00 -4.17 3.52 1.74 -0.66 -4.92 116.66 111.17 3fc2 n ARG 171 Ca 0.21 0.70 -0.34 0.00 -0.77 0.00 0.00 57.85 57.65 3fc2 n ARG 171 Cb 0.71 -5.02 -0.12 0.00 -1.02 0.00 0.00 32.46 27.01 3fc2 n ARG 171 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fc2 s VAL 172 N -2.83 4.20 -0.20 1.55 1.01 -0.58 -0.42 120.40 123.13 3fc2 s VAL 172 Ca 0.08 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 3fc2 s VAL 172 Cb -0.03 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3fc2 s VAL 172 CO 0.09 0.46 0.06 -0.63 0.00 0.00 0.00 175.10 175.08 3fc2 s ILE 173 N 0.60 4.58 -0.05 2.22 1.01 -0.46 -3.52 121.20 125.57 3fc2 s ILE 173 Ca -0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.29 3fc2 s ILE 173 Cb -0.14 -3.08 -0.21 0.00 0.01 0.00 0.00 42.46 39.04 3fc2 s ILE 173 CO 0.02 0.42 1.08 -0.74 0.00 0.00 0.00 174.94 175.72 3fc2 h HIS 174 N 7.20 -0.03 0.00 3.97 -0.00 -1.90 -1.75 115.15 122.64 3fc2 h HIS 174 Ca -0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.01 3fc2 h HIS 174 Cb 1.17 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 3fc2 h HIS 174 CO 0.60 0.57 0.00 0.54 -0.00 0.00 0.00 177.93 179.63 3fc2 n ARG 175 N -4.81 -0.33 -2.71 5.26 1.74 -1.26 -2.59 116.66 111.97 3fc2 n ARG 175 Ca -0.09 0.08 -0.03 0.00 -0.77 0.00 0.00 57.85 57.04 3fc2 n ARG 175 Cb 0.31 -3.32 0.11 0.00 -1.02 0.00 0.00 32.46 28.53 3fc2 n ARG 175 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3fc2 n ASP 176 N -0.16 -0.80 -4.68 0.55 4.64 -1.26 -4.70 116.55 110.13 3fc2 n ASP 176 Ca 0.00 -2.27 -0.42 0.00 -1.38 0.00 0.00 54.79 50.72 3fc2 n ASP 176 Cb 0.08 0.46 -0.03 0.00 -1.04 0.00 0.00 41.12 40.60 3fc2 n ASP 176 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3fc2 s LEU 177 N -3.80 4.34 0.29 -2.67 1.43 -1.26 -4.83 118.68 112.18 3fc2 s LEU 177 Ca 0.16 2.33 -0.16 0.00 -1.03 0.00 0.00 54.13 55.43 3fc2 s LEU 177 Cb 0.42 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 43.10 3fc2 s LEU 177 CO -0.09 -0.86 0.63 -1.59 0.23 0.00 0.00 176.35 174.67 3fc2 s LYS 178 N 3.01 1.77 0.20 1.70 -2.85 -1.26 -4.58 119.74 117.74 3fc2 s LYS 178 Ca 0.72 -1.19 -0.10 0.00 -1.00 0.00 0.00 55.97 54.39 3fc2 s LYS 178 Cb -0.36 0.55 0.24 0.00 -2.06 0.00 0.00 37.83 36.20 3fc2 s LYS 178 CO 0.30 -0.79 1.76 -0.07 0.10 0.00 0.00 175.35 176.65 3fc2 h LEU 179 N 2.10 0.27 -2.48 2.77 4.07 -1.93 -1.67 115.31 118.44 3fc2 h LEU 179 Ca -0.24 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 3fc2 h LEU 179 Cb 1.25 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 43.02 3fc2 h LEU 179 CO 0.31 0.17 -0.01 1.23 -1.08 0.00 0.00 178.44 179.05 3fc2 h GLY 180 N 0.44 0.00 -1.88 0.83 0.00 -1.95 -2.29 103.07 98.21 3fc2 h GLY 180 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3fc2 h GLY 180 CO -0.27 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.97 3fc2 n ASN 181 N -3.20 2.97 -4.14 0.19 3.02 -0.64 -4.75 115.26 108.71 3fc2 n ASN 181 Ca -0.02 -1.94 -0.38 0.00 -0.03 0.00 0.00 54.58 52.20 3fc2 n ASN 181 Cb 0.14 -0.09 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 3fc2 n ASN 181 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fc2 s LEU 182 N -1.81 5.48 0.50 3.41 1.43 -0.87 -1.13 118.68 125.68 3fc2 s LEU 182 Ca 0.33 -2.69 -0.12 0.00 -1.03 0.00 0.00 54.13 50.62 3fc2 s LEU 182 Cb 0.21 -1.91 -0.06 0.00 0.03 0.00 0.00 46.19 44.46 3fc2 s LEU 182 CO 0.31 -0.44 0.90 -0.36 0.23 0.00 0.00 176.35 176.99 3fc2 s PHE 183 N 0.18 3.51 -0.08 0.29 0.40 -0.28 -0.98 117.98 121.02 3fc2 s PHE 183 Ca 0.15 1.21 0.03 0.00 -0.60 0.00 0.00 56.93 57.72 3fc2 s PHE 183 Cb -0.20 -2.60 0.01 0.00 0.51 0.00 0.00 43.02 40.74 3fc2 s PHE 183 CO -0.04 -0.35 -0.17 -0.51 0.70 0.00 0.00 175.22 174.86 3fc2 s LEU 184 N -4.34 1.80 0.00 -0.37 1.43 -0.07 0.74 118.68 117.87 3fc2 s LEU 184 Ca 0.54 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 3fc2 s LEU 184 Cb -0.10 -1.06 0.05 0.00 0.03 0.00 0.00 46.19 45.11 3fc2 s LEU 184 CO 0.38 0.07 0.31 -0.46 0.23 0.00 0.00 176.35 176.88 3fc2 n ASN 185 N 3.79 0.14 -0.05 2.29 2.04 -0.75 -1.81 115.26 120.92 3fc2 n ASN 185 Ca -0.21 -1.19 0.10 0.00 -0.44 0.00 0.00 54.58 52.84 3fc2 n ASN 185 Cb 0.52 -0.23 0.49 0.00 -2.53 0.00 0.00 39.78 38.04 3fc2 n ASN 185 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 3fc2 h GLU 186 N 0.00 0.41 -0.74 -3.83 5.08 -1.91 -1.81 114.58 111.78 3fc2 h GLU 186 Ca -0.10 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 3fc2 h GLU 186 Cb 0.31 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3fc2 h GLU 186 CO 0.08 0.27 0.05 -0.25 -1.00 0.00 0.00 179.01 178.16 3fc2 n ASP 187 N -4.47 4.27 -3.55 1.42 8.00 -1.26 -4.92 116.55 116.04 3fc2 n ASP 187 Ca 0.08 -2.71 -0.26 0.00 0.71 0.00 0.00 54.79 52.61 3fc2 n ASP 187 Cb 0.29 -0.64 0.03 0.00 -0.02 0.00 0.00 41.12 40.77 3fc2 n ASP 187 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3fc2 n LEU 188 N 0.33 -2.40 -4.81 0.64 4.32 -0.68 -4.74 117.00 109.66 3fc2 n LEU 188 Ca 0.22 -0.55 -0.38 0.00 -0.02 0.00 0.00 56.01 55.29 3fc2 n LEU 188 Cb 0.96 -2.59 -0.06 0.00 -1.62 0.00 0.00 43.42 40.12 3fc2 n LEU 188 CO 0.25 0.36 0.06 -1.61 -1.22 0.00 0.00 177.39 175.23 3fc2 s GLU 189 N -6.24 3.97 0.13 3.23 2.02 -1.26 -4.87 118.70 115.68 3fc2 s GLU 189 Ca 0.51 0.30 -0.30 0.00 0.02 0.00 0.00 54.97 55.50 3fc2 s GLU 189 Cb -0.25 -3.28 -0.07 0.00 0.10 0.00 0.00 34.13 30.63 3fc2 s GLU 189 CO 0.63 0.55 1.08 0.08 0.02 0.00 0.00 175.26 177.63 3fc2 s VAL 190 N -0.58 4.09 -0.20 2.63 1.01 -1.26 -1.81 120.40 124.28 3fc2 s VAL 190 Ca 0.22 1.70 -0.01 0.00 0.00 0.00 0.00 61.98 63.89 3fc2 s VAL 190 Cb -0.15 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.19 3fc2 s VAL 190 CO 0.10 0.24 -0.02 -0.54 0.00 0.00 0.00 175.10 174.88 3fc2 s LYS 191 N 0.08 1.23 0.11 2.72 3.01 0.23 -4.32 119.74 122.80 3fc2 s LYS 191 Ca 0.51 -0.63 -0.31 0.00 -1.01 0.00 0.00 55.97 54.52 3fc2 s LYS 191 Cb -0.28 -2.22 -0.09 0.00 -1.01 0.00 0.00 37.83 34.24 3fc2 s LYS 191 CO 0.32 -0.55 1.54 0.42 0.51 0.00 0.00 175.35 177.59 3fc2 s ILE 192 N 1.63 3.00 0.00 2.17 1.01 -0.18 -1.12 121.20 127.70 3fc2 s ILE 192 Ca -0.02 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.26 3fc2 s ILE 192 Cb -0.17 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.90 3fc2 s ILE 192 CO -0.07 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.51 3fc2 n GLY 193 N 3.75 4.20 3.18 6.18 0.00 -0.29 -0.30 105.19 121.91 3fc2 n GLY 193 Ca 0.14 -1.75 -0.18 0.00 0.00 0.00 0.00 46.02 44.23 3fc2 n GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fc2 n ASP 194 N -2.40 -6.67 -1.80 1.61 -0.08 -1.26 -4.86 116.55 101.09 3fc2 n ASP 194 Ca 0.00 0.34 -0.16 0.00 -1.51 0.00 0.00 54.79 53.46 3fc2 n ASP 194 Cb 0.00 -3.07 0.11 0.00 2.34 0.00 0.00 41.12 40.50 3fc2 n ASP 194 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3fc2 n PHE 195 N 0.20 1.97 0.26 -0.67 3.01 -1.26 -4.45 117.46 116.51 3fc2 n PHE 195 Ca -0.01 -1.41 0.15 0.00 1.01 0.00 0.00 57.45 57.20 3fc2 n PHE 195 Cb 0.50 -0.72 0.55 0.00 -0.01 0.00 0.00 39.48 39.81 3fc2 n PHE 195 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3fc2 h GLY 196 N 2.10 0.00 -0.78 1.37 0.00 -1.91 -2.90 103.07 100.96 3fc2 h GLY 196 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3fc2 h GLY 196 CO 0.72 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.30 3fc2 n LEU 197 N -3.15 2.15 -4.76 3.11 4.77 -1.26 -4.92 117.00 112.94 3fc2 n LEU 197 Ca 0.01 -1.48 -0.34 0.00 -0.03 0.00 0.00 56.01 54.18 3fc2 n LEU 197 Cb 0.37 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.44 3fc2 n LEU 197 CO 0.30 0.49 0.77 0.00 -1.33 0.00 0.00 177.39 177.61 3fc2 s ALA 198 N -0.83 2.39 0.01 -1.18 0.00 -1.07 -4.63 121.76 116.45 3fc2 s ALA 198 Ca 0.13 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 52.74 3fc2 s ALA 198 Cb 0.08 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3fc2 s ALA 198 CO 0.11 -1.40 0.07 -0.08 0.00 0.00 0.00 175.76 174.45 3fc2 s THR 199 N -2.15 0.08 -0.01 0.00 -1.32 -0.66 -4.90 115.64 106.69 3fc2 s THR 199 Ca 0.70 -0.69 -0.19 0.00 -1.21 0.00 0.00 61.69 60.31 3fc2 s THR 199 Cb -0.24 -0.33 -0.05 0.00 -1.51 0.00 0.00 72.50 70.37 3fc2 s THR 199 CO 0.41 -0.38 0.52 -0.54 -2.21 0.00 0.00 174.62 172.42 3fc2 s LYS 200 N -1.23 4.21 -0.33 7.08 -0.14 -1.26 -1.35 119.74 126.71 3fc2 s LYS 200 Ca -0.13 0.61 -0.23 0.00 -1.36 0.00 0.00 55.97 54.85 3fc2 s LYS 200 Cb -0.08 -3.31 0.00 0.00 -1.68 0.00 0.00 37.83 32.77 3fc2 s LYS 200 CO 0.00 0.46 0.77 0.08 -0.76 0.00 0.00 175.35 175.90 3fc2 s VAL 201 N -0.43 4.78 -0.54 3.17 1.01 0.44 -4.95 120.40 123.88 3fc2 s VAL 201 Ca 0.28 1.00 0.23 0.00 0.00 0.00 0.00 61.98 63.49 3fc2 s VAL 201 Cb -0.18 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 3fc2 s VAL 201 CO 0.15 -0.32 1.03 -0.62 0.00 0.00 0.00 175.10 175.34 3fc2 n GLU 202 N 6.27 0.34 -3.61 2.72 -0.58 -1.26 -4.90 120.64 119.62 3fc2 n GLU 202 Ca 0.03 0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.65 3fc2 n GLU 202 Cb 0.48 -1.62 -0.05 0.00 -0.57 0.00 0.00 31.44 29.68 3fc2 n GLU 202 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 3fc2 s TYR 203 N -3.23 -0.31 0.12 -0.32 -0.85 -1.26 -5.10 117.35 106.40 3fc2 s TYR 203 Ca 0.03 0.18 -0.31 0.00 -0.52 0.00 0.00 57.07 56.45 3fc2 s TYR 203 Cb 0.14 0.30 -0.08 0.00 0.38 0.00 0.00 41.96 42.70 3fc2 s TYR 203 CO 0.80 -0.66 1.37 0.34 -1.52 0.00 0.00 175.55 175.87 3fc2 s ASP 204 N -2.35 6.85 0.00 -0.18 2.15 -1.26 -1.81 116.67 120.07 3fc2 s ASP 204 Ca -0.02 2.31 0.00 0.00 0.43 0.00 0.00 52.55 55.28 3fc2 s ASP 204 Cb 0.00 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 3fc2 s ASP 204 CO -0.07 -0.62 0.00 0.61 -0.17 0.00 0.00 175.17 174.92 3fc2 n GLY 205 N 3.33 0.62 3.71 2.66 0.00 -1.26 -5.01 105.19 109.24 3fc2 n GLY 205 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3fc2 n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fc2 s GLU 206 N -0.07 4.14 -0.32 1.61 2.12 -0.75 -4.97 118.70 120.46 3fc2 s GLU 206 Ca 0.00 2.57 -0.08 0.00 0.36 0.00 0.00 54.97 57.82 3fc2 s GLU 206 Cb 0.00 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 31.12 3fc2 s GLU 206 CO 0.00 -0.77 0.12 1.03 -0.54 0.00 0.00 175.26 175.11 3fc2 s ARG 207 N 1.75 3.06 0.21 4.30 1.81 -1.26 -4.81 118.95 124.02 3fc2 s ARG 207 Ca 0.76 -0.89 -0.31 0.00 -1.72 0.00 0.00 55.73 53.58 3fc2 s ARG 207 Cb -0.47 -3.49 -0.10 0.00 -0.45 0.00 0.00 34.95 30.44 3fc2 s ARG 207 CO 0.33 -0.50 1.45 0.15 -0.68 0.00 0.00 175.30 176.06 3fc2 s LYS 208 N 1.53 4.27 -0.00 3.54 -0.14 0.95 -4.68 119.74 125.21 3fc2 s LYS 208 Ca 0.03 2.27 0.19 0.00 -1.36 0.00 0.00 55.97 57.10 3fc2 s LYS 208 Cb -0.18 -3.14 -0.21 0.00 -1.68 0.00 0.00 37.83 32.62 3fc2 s LYS 208 CO 0.04 -0.45 0.81 1.63 -0.76 0.00 0.00 175.35 176.62 3fc2 n LYS 209 N 2.93 0.69 -3.87 1.68 4.76 -1.26 -0.44 118.16 122.66 3fc2 n LYS 209 Ca 0.09 -0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.41 3fc2 n LYS 209 Cb 0.40 -1.40 -0.13 0.00 -1.84 0.00 0.00 35.03 32.06 3fc2 n LYS 209 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3fc2 s VAL 210 N -2.80 0.01 -0.20 -0.18 1.01 -1.26 -4.81 120.40 112.17 3fc2 s VAL 210 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 3fc2 s VAL 210 Cb 0.14 -0.12 0.07 0.00 0.00 0.00 0.00 36.38 36.48 3fc2 s VAL 210 CO 0.78 -0.07 0.11 -0.22 0.00 0.00 0.00 175.10 175.71 3fc2 s LEU 211 N -0.18 0.35 -0.42 3.92 0.20 -1.26 -5.09 118.68 116.20 3fc2 s LEU 211 Ca -0.02 -0.75 -0.21 0.00 0.69 0.00 0.00 54.13 53.84 3fc2 s LEU 211 Cb -0.02 -0.22 0.02 0.00 -0.43 0.00 0.00 46.19 45.54 3fc2 s LEU 211 CO 0.00 -0.37 0.63 0.00 -0.29 0.00 0.00 176.35 176.32 3fc2 n GLY 213 N 4.97 2.98 2.71 0.00 0.00 -1.26 -4.90 105.19 109.69 3fc2 n GLY 213 Ca -0.02 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 3fc2 n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fc2 s THR 214 N -2.10 1.46 0.99 2.61 2.01 -1.26 -5.12 115.64 114.23 3fc2 s THR 214 Ca 0.00 -2.70 -0.11 0.00 0.31 0.00 0.00 61.69 59.19 3fc2 s THR 214 Cb 0.00 -2.02 0.19 0.00 0.01 0.00 0.00 72.50 70.68 3fc2 s THR 214 CO 0.00 -0.93 1.11 -2.84 -0.69 0.00 0.00 174.62 171.27 3fc2 s PRO 215 N 0.19 0.43 -0.06 4.92 0.02 -1.26 -4.98 135.00 134.26 3fc2 s PRO 215 Ca 0.19 1.30 -0.05 0.00 0.02 0.00 0.00 61.00 62.46 3fc2 s PRO 215 Cb -0.21 -1.68 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 3fc2 s PRO 215 CO -0.02 -2.95 0.25 -0.97 -0.33 0.00 0.00 177.00 172.98 3fc2 h ASN 216 N -2.09 -0.16 -2.11 2.53 -0.73 -1.91 -3.39 115.58 107.73 3fc2 h ASN 216 Ca -0.49 0.01 -0.78 0.00 1.87 0.00 0.00 56.30 56.90 3fc2 h ASN 216 Cb 1.29 0.04 -0.21 0.00 0.27 0.00 0.00 38.32 39.71 3fc2 h ASN 216 CO 0.45 0.21 1.44 -1.22 -0.37 0.00 0.00 177.43 177.94 3fc2 n TYR 217 N -4.32 2.62 -3.04 0.67 4.01 -1.26 -5.00 117.16 110.84 3fc2 n TYR 217 Ca -0.02 -2.69 -0.40 0.00 -0.16 0.00 0.00 57.90 54.62 3fc2 n TYR 217 Cb 0.07 -1.62 -0.05 0.00 -0.31 0.00 0.00 39.34 37.43 3fc2 n TYR 217 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 3fc2 s ILE 218 N -1.11 4.99 0.51 -0.72 2.07 -1.26 -4.35 121.20 121.33 3fc2 s ILE 218 Ca 0.36 1.37 -0.19 0.00 -1.41 0.00 0.00 60.65 60.77 3fc2 s ILE 218 Cb 0.07 -4.02 -0.07 0.00 0.13 0.00 0.00 42.46 38.57 3fc2 s ILE 218 CO 0.05 0.12 1.04 0.00 -1.91 0.00 0.00 174.94 174.24 3fc2 s ALA 219 N 1.71 2.85 0.37 1.50 0.00 -1.26 -4.89 121.76 122.04 3fc2 s ALA 219 Ca 0.33 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.87 3fc2 s ALA 219 Cb -0.16 -3.24 0.73 0.00 0.00 0.00 0.00 23.12 20.45 3fc2 s ALA 219 CO 0.13 -0.43 2.01 -1.00 0.00 0.00 0.00 175.76 176.46 3fc2 h PRO 220 N 1.24 0.72 0.00 0.00 0.13 -1.88 -1.82 132.00 130.40 3fc2 h PRO 220 Ca -0.49 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 3fc2 h PRO 220 Cb 1.22 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 3fc2 h PRO 220 CO 0.59 0.48 -0.16 1.05 -0.23 0.00 0.00 178.00 179.73 3fc2 h GLU 221 N 0.75 0.00 0.23 0.86 9.09 -1.88 -1.84 114.58 121.78 3fc2 h GLU 221 Ca 0.24 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.64 3fc2 h GLU 221 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 3fc2 h GLU 221 CO -0.06 0.16 -0.11 0.28 0.05 0.00 0.00 179.01 179.33 3fc2 h VAL 222 N 0.00 0.64 -0.88 -1.06 2.07 -1.61 -2.03 116.25 113.39 3fc2 h VAL 222 Ca -0.00 -0.95 0.16 0.00 0.82 0.00 0.00 66.70 66.73 3fc2 h VAL 222 Cb 0.35 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 3fc2 h VAL 222 CO 0.02 0.16 0.57 -0.07 0.02 0.00 0.00 177.57 178.27 3fc2 h LEU 223 N -0.91 0.58 0.00 2.57 3.38 -1.26 0.28 115.31 119.95 3fc2 h LEU 223 Ca -0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fc2 h LEU 223 Cb 0.50 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3fc2 h LEU 223 CO 0.05 0.28 -0.33 -1.54 0.09 0.00 0.00 178.44 176.99 3fc2 n SER 224 N -4.55 0.34 -3.33 -0.43 3.41 -0.71 -4.96 113.62 103.38 3fc2 n SER 224 Ca 0.18 0.02 -0.21 0.00 -0.26 0.00 0.00 58.87 58.60 3fc2 n SER 224 Cb 0.53 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.53 3fc2 n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fc2 n LYS 225 N -1.52 -7.20 0.00 4.33 5.02 0.98 -4.94 118.16 114.83 3fc2 n LYS 225 Ca 0.06 0.76 0.12 0.00 -2.02 0.00 0.00 58.31 57.24 3fc2 n LYS 225 Cb 0.34 -5.61 0.21 0.00 -0.02 0.00 0.00 35.03 29.95 3fc2 n LYS 225 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3fc2 n LYS 226 N -4.56 1.89 0.00 1.97 5.02 -0.79 -5.04 118.16 116.65 3fc2 n LYS 226 Ca -0.02 -1.45 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 3fc2 n LYS 226 Cb 0.57 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 3fc2 n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fc2 n GLY 227 N 1.32 2.91 3.54 0.72 0.00 -1.25 -5.06 105.19 107.37 3fc2 n GLY 227 Ca 0.14 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.39 3fc2 n GLY 227 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3fc2 s HIS 228 N -1.64 -0.24 0.00 1.61 -3.43 0.42 -4.67 115.29 107.35 3fc2 s HIS 228 Ca 0.00 -0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.17 3fc2 s HIS 228 Cb 0.00 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.62 3fc2 s HIS 228 CO 0.00 -0.94 0.00 0.45 -2.00 0.00 0.00 174.74 172.25 3fc2 n SER 229 N -0.36 2.01 -0.23 7.38 2.88 -1.26 -0.04 113.62 124.00 3fc2 n SER 229 Ca -0.11 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.66 3fc2 n SER 229 Cb 0.63 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.68 3fc2 n SER 229 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3fc2 h PHE 230 N 0.00 0.34 0.00 0.66 0.04 -1.97 -1.79 116.94 114.22 3fc2 h PHE 230 Ca 0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 3fc2 h PHE 230 Cb 0.00 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 3fc2 h PHE 230 CO 0.00 0.08 -0.01 0.93 -0.60 0.00 0.00 178.31 178.71 3fc2 h GLU 231 N 0.24 0.00 -0.85 1.51 3.07 -1.95 -1.81 114.58 114.79 3fc2 h GLU 231 Ca 0.47 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.38 3fc2 h GLU 231 Cb 1.43 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.28 3fc2 h GLU 231 CO -0.12 0.01 0.56 0.28 -1.40 0.00 0.00 179.01 178.33 3fc2 h VAL 232 N 0.00 1.08 0.01 3.13 2.07 -1.73 -1.97 116.25 118.84 3fc2 h VAL 232 Ca -0.00 -0.34 -0.19 0.00 0.82 0.00 0.00 66.70 66.99 3fc2 h VAL 232 Cb 0.06 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 3fc2 h VAL 232 CO 0.00 0.18 -0.89 0.44 0.02 0.00 0.00 177.57 177.32 3fc2 h ASP 233 N 0.98 0.18 -0.54 0.57 3.32 -1.54 -2.78 116.42 116.61 3fc2 h ASP 233 Ca 0.36 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 3fc2 h ASP 233 Cb 0.17 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3fc2 h ASP 233 CO -0.13 0.98 0.01 0.58 -1.72 0.00 0.00 179.24 178.96 3fc2 h VAL 234 N 0.07 1.26 -0.26 -1.35 2.07 -1.56 -1.80 116.25 114.69 3fc2 h VAL 234 Ca -0.04 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.41 3fc2 h VAL 234 Cb 1.53 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 3fc2 h VAL 234 CO 0.13 0.40 0.03 -0.25 0.02 0.00 0.00 177.57 177.90 3fc2 h TRP 235 N 0.91 0.05 -0.67 1.57 2.91 -1.30 -0.82 115.95 118.59 3fc2 h TRP 235 Ca 0.17 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.21 3fc2 h TRP 235 Cb 0.52 0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.16 3fc2 h TRP 235 CO 0.03 -0.00 0.43 0.77 -1.03 0.00 0.00 178.44 178.64 3fc2 h SER 236 N 0.12 0.79 -0.16 2.65 0.02 -1.27 -1.61 113.55 114.08 3fc2 h SER 236 Ca 0.12 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 3fc2 h SER 236 Cb 0.14 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3fc2 h SER 236 CO -0.18 0.59 -0.31 0.40 -1.14 0.00 0.00 176.83 176.19 3fc2 h ILE 237 N 0.92 1.28 -0.67 3.27 2.04 -0.92 0.61 117.51 124.05 3fc2 h ILE 237 Ca 0.24 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.67 3fc2 h ILE 237 Cb -0.07 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3fc2 h ILE 237 CO -0.05 0.46 0.43 1.23 0.00 0.00 0.00 178.15 180.23 3fc2 h GLY 238 N 1.00 0.95 0.97 5.37 0.00 -0.41 0.74 103.07 111.69 3fc2 h GLY 238 Ca 0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3fc2 h GLY 238 CO 0.07 0.36 0.20 0.00 0.00 0.00 0.00 176.54 177.16 3fc2 h ILE 240 N 0.70 1.25 -0.25 0.00 2.04 -0.48 -0.51 117.51 120.26 3fc2 h ILE 240 Ca 0.17 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 3fc2 h ILE 240 Cb 0.21 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3fc2 h ILE 240 CO -0.01 0.28 -0.12 -0.03 0.00 0.00 0.00 178.15 178.27 3fc2 h MET 241 N 1.23 0.52 -0.43 2.37 4.05 -0.67 0.60 114.93 122.60 3fc2 h MET 241 Ca 0.31 -0.23 0.08 0.00 -0.28 0.00 0.00 59.70 59.58 3fc2 h MET 241 Cb 0.02 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.74 3fc2 h MET 241 CO -0.05 0.78 0.01 -0.92 0.23 0.00 0.00 176.91 176.96 3fc2 h TYR 242 N 0.25 -0.01 -0.43 1.39 5.03 -1.11 -1.46 116.97 120.63 3fc2 h TYR 242 Ca 0.06 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 3fc2 h TYR 242 Cb 0.62 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 3fc2 h TYR 242 CO 0.06 -0.08 0.07 1.15 -1.32 0.00 0.00 178.16 178.05 3fc2 h THR 243 N 0.12 1.24 -0.52 1.81 2.02 -0.75 0.24 112.91 117.07 3fc2 h THR 243 Ca 0.21 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 3fc2 h THR 243 Cb 0.30 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 3fc2 h THR 243 CO -0.34 0.30 0.12 -0.07 0.37 0.00 0.00 175.52 175.90 3fc2 h LEU 244 N 0.56 0.74 0.12 2.58 3.38 -0.61 0.15 115.31 122.23 3fc2 h LEU 244 Ca 0.13 -0.13 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 3fc2 h LEU 244 Cb 0.37 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3fc2 h LEU 244 CO 0.01 0.73 -1.81 -0.07 0.09 0.00 0.00 178.44 177.39 3fc2 h LEU 245 N 0.77 0.40 0.01 1.67 3.38 -1.05 0.29 115.31 120.78 3fc2 h LEU 245 Ca 0.17 -0.73 -0.30 0.00 0.09 0.00 0.00 57.88 57.10 3fc2 h LEU 245 Cb 0.29 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 3fc2 h LEU 245 CO -0.00 1.64 -1.78 0.52 0.09 0.00 0.00 178.44 178.90 3fc2 n VAL 246 N -3.44 1.61 -0.55 1.22 0.31 0.83 -4.54 118.33 113.76 3fc2 n VAL 246 Ca -0.25 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.29 3fc2 n VAL 246 Cb 1.05 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3fc2 n VAL 246 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fc2 n GLY 247 N 1.61 0.74 3.26 2.92 0.00 0.52 -4.50 105.19 109.75 3fc2 n GLY 247 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 3fc2 n GLY 247 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fc2 s LYS 248 N -0.45 0.75 0.49 1.61 -2.85 -1.25 -4.64 119.74 113.41 3fc2 s LYS 248 Ca 0.00 -0.31 -0.21 0.00 -1.00 0.00 0.00 55.97 54.46 3fc2 s LYS 248 Cb 0.00 0.33 -0.07 0.00 -2.06 0.00 0.00 37.83 36.03 3fc2 s LYS 248 CO 0.00 -0.23 1.09 -2.14 0.10 0.00 0.00 175.35 174.17 3fc2 s PRO 249 N -1.86 3.67 0.55 1.78 0.02 -1.26 -4.08 135.00 133.82 3fc2 s PRO 249 Ca -0.10 1.52 0.30 0.00 0.02 0.00 0.00 61.00 62.74 3fc2 s PRO 249 Cb -0.03 -2.15 1.62 0.00 0.02 0.00 0.00 34.50 33.96 3fc2 s PRO 249 CO 0.01 -0.56 2.13 -1.00 -0.33 0.00 0.00 177.00 177.25 3fc2 h PRO 250 N 1.59 0.00 0.00 5.54 0.13 -1.92 -3.19 132.00 134.15 3fc2 h PRO 250 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 3fc2 h PRO 250 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 3fc2 h PRO 250 CO 0.59 0.08 -0.41 1.19 -0.23 0.00 0.00 178.00 179.22 3fc2 n PHE 251 N -3.58 0.00 -2.17 1.56 3.72 -1.26 -4.60 117.46 111.13 3fc2 n PHE 251 Ca -0.02 -1.30 -0.41 0.00 -0.05 0.00 0.00 57.45 55.67 3fc2 n PHE 251 Cb 0.20 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 3fc2 n PHE 251 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3fc2 s GLU 252 N -2.92 4.36 0.33 -1.08 2.12 -1.21 -4.57 118.70 115.73 3fc2 s GLU 252 Ca 0.36 2.10 0.06 0.00 0.36 0.00 0.00 54.97 57.85 3fc2 s GLU 252 Cb 0.34 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 3fc2 s GLU 252 CO -0.05 -0.31 0.31 0.25 -0.54 0.00 0.00 175.26 174.92 3fc2 n THR 253 N 2.80 0.00 1.57 -1.70 -2.24 -1.26 -5.01 114.28 108.43 3fc2 n THR 253 Ca 0.07 -2.33 0.10 0.00 -2.27 0.00 0.00 64.05 59.62 3fc2 n THR 253 Cb 0.42 1.20 0.44 0.00 -2.10 0.00 0.00 70.33 70.29 3fc2 n THR 253 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3fc2 n SER 254 N -1.68 0.93 -3.80 3.42 3.41 -1.26 -4.78 113.62 109.85 3fc2 n SER 254 Ca 0.07 -1.59 -0.16 0.00 -0.26 0.00 0.00 58.87 56.93 3fc2 n SER 254 Cb 0.60 -0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 64.33 3fc2 n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fc2 h LEU 256 N 7.17 0.42 -1.36 0.00 5.85 -2.00 -1.27 115.31 124.11 3fc2 h LEU 256 Ca -0.43 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.06 3fc2 h LEU 256 Cb 1.13 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3fc2 h LEU 256 CO 0.48 0.47 -0.32 0.11 -0.34 0.00 0.00 178.44 178.85 3fc2 h LYS 257 N 0.34 0.00 -0.50 1.25 6.56 -1.99 -0.74 116.57 121.50 3fc2 h LYS 257 Ca 0.10 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.57 3fc2 h LYS 257 Cb 0.18 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.82 3fc2 h LYS 257 CO -0.01 0.32 -0.17 1.49 -2.06 0.00 0.00 179.45 179.02 3fc2 h GLU 258 N 0.00 0.97 0.08 3.15 4.57 -1.90 -2.03 114.58 119.42 3fc2 h GLU 258 Ca -0.00 -0.38 -0.00 0.00 -1.18 0.00 0.00 59.36 57.79 3fc2 h GLU 258 Cb 0.59 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 3fc2 h GLU 258 CO 0.04 1.06 -0.04 1.15 -1.18 0.00 0.00 179.01 180.04 3fc2 h THR 259 N 0.85 1.05 -0.79 0.32 2.02 -0.57 -1.42 112.91 114.37 3fc2 h THR 259 Ca 0.12 -0.45 0.19 0.00 0.77 0.00 0.00 66.41 67.04 3fc2 h THR 259 Cb 0.73 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 3fc2 h THR 259 CO 0.06 0.11 0.54 1.88 0.37 0.00 0.00 175.52 178.48 3fc2 h TYR 260 N -0.30 0.33 -0.28 3.16 0.05 -1.09 0.26 116.97 119.09 3fc2 h TYR 260 Ca -0.01 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 3fc2 h TYR 260 Cb 0.26 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 3fc2 h TYR 260 CO -0.01 0.10 -0.22 1.25 -1.05 0.00 0.00 178.16 178.24 3fc2 h LEU 261 N 0.26 0.68 -0.48 3.88 6.46 -0.94 -0.97 115.31 124.19 3fc2 h LEU 261 Ca 0.39 -0.45 0.05 0.00 -0.12 0.00 0.00 57.88 57.75 3fc2 h LEU 261 Cb 1.15 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.84 3fc2 h LEU 261 CO -0.10 0.98 0.22 0.03 -0.62 0.00 0.00 178.44 178.96 3fc2 h ARG 262 N 0.37 0.43 -0.64 1.25 2.47 0.07 -1.09 114.38 117.24 3fc2 h ARG 262 Ca 0.05 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 3fc2 h ARG 262 Cb 0.77 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.97 3fc2 h ARG 262 CO 0.06 0.28 0.24 0.82 0.56 0.00 0.00 179.97 181.93 3fc2 h ILE 263 N 0.44 1.24 -0.67 2.04 2.04 -1.00 0.16 117.51 121.77 3fc2 h ILE 263 Ca 0.22 -0.78 0.11 0.00 1.00 0.00 0.00 64.86 65.41 3fc2 h ILE 263 Cb 0.16 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 3fc2 h ILE 263 CO -0.17 0.30 0.26 0.50 0.00 0.00 0.00 178.15 179.04 3fc2 h LYS 264 N 0.91 0.42 -0.02 2.37 3.64 -0.86 -2.51 116.57 120.53 3fc2 h LYS 264 Ca 0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3fc2 h LYS 264 Cb 0.23 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3fc2 h LYS 264 CO -0.01 0.28 0.00 1.63 -2.27 0.00 0.00 179.45 179.07 3fc2 n LYS 265 N -5.00 1.44 -3.86 1.90 5.02 -0.44 -4.93 118.16 112.30 3fc2 n LYS 265 Ca 0.11 -0.64 -0.24 0.00 -2.02 0.00 0.00 58.31 55.51 3fc2 n LYS 265 Cb 0.33 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 3fc2 n LYS 265 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3fc2 n ASN 266 N -0.21 -1.15 -4.29 4.39 2.85 0.37 -4.90 115.26 112.32 3fc2 n ASN 266 Ca 0.20 -0.91 -0.43 0.00 -0.11 0.00 0.00 54.58 53.33 3fc2 n ASN 266 Cb 0.27 -3.53 -0.01 0.00 1.24 0.00 0.00 39.78 37.75 3fc2 n ASN 266 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 3fc2 n GLU 267 N -4.37 3.36 -4.29 1.20 2.13 -0.04 -4.96 120.64 113.67 3fc2 n GLU 267 Ca -0.26 -4.46 -0.15 0.00 0.66 0.00 0.00 57.16 52.94 3fc2 n GLU 267 Cb 0.66 -2.52 -0.10 0.00 0.27 0.00 0.00 31.44 29.75 3fc2 n GLU 267 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 3fc2 s TYR 268 N -1.33 1.42 0.02 4.31 1.13 -1.26 -4.83 117.35 116.82 3fc2 s TYR 268 Ca 0.30 -1.12 -0.00 0.00 -1.41 0.00 0.00 57.07 54.85 3fc2 s TYR 268 Cb -0.09 -0.82 -0.02 0.00 -1.10 0.00 0.00 41.96 39.93 3fc2 s TYR 268 CO -0.09 -0.28 -0.03 -1.54 -2.51 0.00 0.00 175.55 171.10 3fc2 s SER 269 N -3.26 0.27 -0.25 -0.18 1.04 -1.26 -5.14 113.70 104.91 3fc2 s SER 269 Ca 0.33 -0.56 -0.08 0.00 0.48 0.00 0.00 55.95 56.12 3fc2 s SER 269 Cb 0.07 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 3fc2 s SER 269 CO 0.10 -0.34 0.08 -0.63 0.98 0.00 0.00 173.24 173.43 3fc2 s ILE 270 N -1.78 4.36 0.58 -1.02 1.01 -1.26 -5.04 121.20 118.06 3fc2 s ILE 270 Ca -0.13 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.14 3fc2 s ILE 270 Cb -0.08 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 3fc2 s ILE 270 CO -0.02 0.32 1.16 -2.65 0.00 0.00 0.00 174.94 173.74 3fc2 n PRO 271 N 4.93 1.21 0.26 2.79 -0.02 -1.26 -4.89 135.00 138.03 3fc2 n PRO 271 Ca -0.16 0.46 0.09 0.00 -2.02 0.00 0.00 63.50 61.87 3fc2 n PRO 271 Cb 0.51 -2.36 0.67 0.00 -0.02 0.00 0.00 33.50 32.30 3fc2 n PRO 271 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3fc2 h LYS 272 N 0.85 0.00 0.00 -0.52 1.57 -2.03 -2.27 116.57 114.17 3fc2 h LYS 272 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3fc2 h LYS 272 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3fc2 h LYS 272 CO 0.54 0.05 0.00 1.12 -0.57 0.00 0.00 179.45 180.59 3fc2 h HIS 273 N 0.00 0.00 -3.29 -1.35 2.07 -2.04 -3.43 115.15 107.10 3fc2 h HIS 273 Ca -0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 3fc2 h HIS 273 Cb 0.10 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.11 3fc2 h HIS 273 CO 0.00 0.00 0.67 0.42 -3.07 0.00 0.00 177.93 175.95 3fc2 s ILE 274 N -3.35 3.24 0.36 6.12 -1.09 -0.86 -4.98 121.20 120.65 3fc2 s ILE 274 Ca 0.04 0.99 -0.28 0.00 -2.23 0.00 0.00 60.65 59.17 3fc2 s ILE 274 Cb 0.09 -3.63 -0.10 0.00 -1.58 0.00 0.00 42.46 37.25 3fc2 s ILE 274 CO 0.43 0.13 1.32 0.20 -1.23 0.00 0.00 174.94 175.80 3fc2 s ASN 275 N 0.53 6.57 0.38 3.58 0.01 -1.26 -4.79 114.94 119.96 3fc2 s ASN 275 Ca 0.58 2.71 0.10 0.00 -0.71 0.00 0.00 52.86 55.55 3fc2 s ASN 275 Cb -0.36 -2.65 0.88 0.00 0.41 0.00 0.00 41.25 39.53 3fc2 s ASN 275 CO 0.36 -0.68 1.91 -0.65 -1.51 0.00 0.00 177.10 176.54 3fc2 h PRO 276 N 3.10 0.59 -0.47 -0.60 0.11 -1.93 -0.32 132.00 132.48 3fc2 h PRO 276 Ca -0.49 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 3fc2 h PRO 276 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3fc2 h PRO 276 CO 0.64 0.39 -0.07 0.28 -0.21 0.00 0.00 178.00 179.04 3fc2 h VAL 277 N 0.61 1.27 -0.25 3.15 2.07 -1.99 0.11 116.25 121.21 3fc2 h VAL 277 Ca 0.38 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 3fc2 h VAL 277 Cb 0.63 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3fc2 h VAL 277 CO -0.14 0.40 0.01 0.00 0.02 0.00 0.00 177.57 177.86 3fc2 h ALA 278 N 0.89 0.34 -0.92 1.67 0.00 -1.75 -2.80 119.26 116.68 3fc2 h ALA 278 Ca 0.12 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fc2 h ALA 278 Cb 0.60 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 3fc2 h ALA 278 CO 0.04 0.06 0.61 0.00 0.00 0.00 0.00 179.25 179.95 3fc2 h ALA 279 N 0.82 1.16 -0.48 0.00 0.00 -0.93 -1.18 119.26 118.67 3fc2 h ALA 279 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3fc2 h ALA 279 Cb 0.40 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3fc2 h ALA 279 CO 0.01 0.56 0.23 1.03 0.00 0.00 0.00 179.25 181.08 3fc2 h SER 280 N 1.24 0.62 -0.32 0.00 0.87 -0.80 -1.69 113.55 113.47 3fc2 h SER 280 Ca 0.34 -0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 3fc2 h SER 280 Cb -0.14 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 3fc2 h SER 280 CO -0.08 0.57 -0.14 0.25 -0.53 0.00 0.00 176.83 176.90 3fc2 h LEU 281 N 0.63 0.68 -0.53 2.23 5.85 -1.13 -1.52 115.31 121.51 3fc2 h LEU 281 Ca 0.16 -0.40 0.11 0.00 0.84 0.00 0.00 57.88 58.59 3fc2 h LEU 281 Cb 0.11 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 40.86 3fc2 h LEU 281 CO -0.02 0.93 -0.02 0.40 -0.34 0.00 0.00 178.44 179.39 3fc2 h ILE 282 N 0.43 0.56 -0.51 4.05 2.04 -1.21 -2.20 117.51 120.68 3fc2 h ILE 282 Ca 0.07 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 3fc2 h ILE 282 Cb 0.66 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3fc2 h ILE 282 CO 0.04 0.02 0.09 1.56 0.00 0.00 0.00 178.15 179.87 3fc2 h GLN 283 N 0.10 0.78 -0.70 2.37 4.20 -0.68 0.32 115.11 121.50 3fc2 h GLN 283 Ca 0.27 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 3fc2 h GLN 283 Cb 0.42 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 3fc2 h GLN 283 CO -0.46 0.73 0.24 0.87 -0.67 0.00 0.00 178.83 179.54 3fc2 h LYS 284 N 0.75 1.06 0.10 1.46 1.57 -0.92 -3.18 116.57 117.40 3fc2 h LYS 284 Ca 0.16 -0.20 -0.26 0.00 -1.87 0.00 0.00 60.65 58.48 3fc2 h LYS 284 Cb 0.32 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3fc2 h LYS 284 CO 0.00 0.89 -1.16 0.52 -0.57 0.00 0.00 179.45 179.13 3fc2 h MET 285 N 1.03 0.31 -2.59 3.15 2.86 -0.81 -3.38 114.93 115.50 3fc2 h MET 285 Ca 0.23 -0.46 -0.79 0.00 -2.06 0.00 0.00 59.70 56.62 3fc2 h MET 285 Cb 0.25 0.16 -0.22 0.00 0.06 0.00 0.00 31.60 31.85 3fc2 h MET 285 CO -0.01 1.19 1.44 1.28 1.06 0.00 0.00 176.91 181.86 3fc2 n LEU 286 N -3.60 7.31 -4.32 1.22 4.32 0.05 -4.29 117.00 117.69 3fc2 n LEU 286 Ca -0.08 -5.16 -0.30 0.00 -0.02 0.00 0.00 56.01 50.45 3fc2 n LEU 286 Cb 0.97 -1.27 -0.15 0.00 -1.62 0.00 0.00 43.42 41.35 3fc2 n LEU 286 CO 0.53 1.92 -0.57 -1.10 -1.22 0.00 0.00 177.39 176.96 3fc2 s GLN 287 N -2.79 1.88 0.08 3.23 -0.21 -1.26 -4.88 119.66 115.72 3fc2 s GLN 287 Ca 0.41 -1.03 -0.22 0.00 0.02 0.00 0.00 55.36 54.55 3fc2 s GLN 287 Cb 0.15 -1.96 -0.12 0.00 1.00 0.00 0.00 33.01 32.08 3fc2 s GLN 287 CO -0.06 0.52 1.66 1.15 -2.12 0.00 0.00 175.29 176.44 3fc2 h THR 288 N 4.34 1.10 -2.77 -0.19 2.02 -1.93 -3.39 112.91 112.08 3fc2 h THR 288 Ca -0.45 -0.28 -0.57 0.00 0.77 0.00 0.00 66.41 65.89 3fc2 h THR 288 Cb 1.14 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 3fc2 h THR 288 CO 0.45 0.09 1.13 -0.62 0.37 0.00 0.00 175.52 176.94 3fc2 s ASP 289 N -5.39 6.36 0.27 4.18 2.15 -1.26 -4.71 116.67 118.26 3fc2 s ASP 289 Ca -0.13 1.59 -0.04 0.00 0.43 0.00 0.00 52.55 54.40 3fc2 s ASP 289 Cb 0.06 -2.53 0.35 0.00 -0.30 0.00 0.00 42.92 40.50 3fc2 s ASP 289 CO 0.68 -1.28 1.92 -0.65 -0.17 0.00 0.00 175.17 175.67 3fc2 h PRO 290 N 10.82 1.22 0.00 4.34 0.11 -1.99 -1.99 132.00 144.52 3fc2 h PRO 290 Ca -0.34 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3fc2 h PRO 290 Cb 1.15 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3fc2 h PRO 290 CO 1.00 0.81 0.00 0.25 -0.21 0.00 0.00 178.00 179.85 3fc2 n THR 291 N -4.42 0.90 0.47 -1.15 -2.24 -1.26 -2.42 114.28 104.16 3fc2 n THR 291 Ca 0.13 0.23 0.12 0.00 -2.27 0.00 0.00 64.05 62.26 3fc2 n THR 291 Cb 0.07 -1.09 0.16 0.00 -2.10 0.00 0.00 70.33 67.38 3fc2 n THR 291 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fc2 h ALA 292 N 2.37 0.63 -2.36 6.98 0.00 -1.74 -3.47 119.26 121.67 3fc2 h ALA 292 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3fc2 h ALA 292 Cb 0.32 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.19 3fc2 h ALA 292 CO 0.00 0.00 0.37 1.03 0.00 0.00 0.00 179.25 180.65 3fc2 s ARG 293 N -3.20 3.05 0.81 0.00 0.52 -1.01 -4.95 118.95 114.17 3fc2 s ARG 293 Ca 0.05 1.16 -0.12 0.00 -0.52 0.00 0.00 55.73 56.31 3fc2 s ARG 293 Cb 0.12 -2.00 0.09 0.00 0.52 0.00 0.00 34.95 33.68 3fc2 s ARG 293 CO 0.72 -1.02 1.16 -2.14 0.02 0.00 0.00 175.30 174.03 3fc2 s PRO 294 N -4.40 1.72 0.52 3.54 0.02 -1.26 -5.05 135.00 130.09 3fc2 s PRO 294 Ca 0.62 1.55 -0.04 0.00 0.02 0.00 0.00 61.00 63.16 3fc2 s PRO 294 Cb -0.16 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.55 3fc2 s PRO 294 CO 0.44 -2.11 0.80 0.95 -0.33 0.00 0.00 177.00 176.75 3fc2 s THR 295 N -2.44 4.02 0.50 0.99 -4.23 -1.26 -4.94 115.64 108.28 3fc2 s THR 295 Ca 0.69 -0.13 0.17 0.00 -1.18 0.00 0.00 61.69 61.24 3fc2 s THR 295 Cb -0.24 -3.55 0.25 0.00 1.34 0.00 0.00 72.50 70.31 3fc2 s THR 295 CO 0.52 -0.50 2.11 -0.29 -0.54 0.00 0.00 174.62 175.92 3fc2 h ILE 296 N 0.10 0.98 0.00 2.99 6.09 -1.97 -2.44 117.51 123.25 3fc2 h ILE 296 Ca -0.46 -0.23 -0.10 0.00 -1.37 0.00 0.00 64.86 62.70 3fc2 h ILE 296 Cb 1.24 1.13 -0.01 0.00 0.47 0.00 0.00 36.82 39.65 3fc2 h ILE 296 CO 0.60 0.06 -0.47 0.78 -3.07 0.00 0.00 178.15 176.05 3fc2 h ASN 297 N 0.00 0.00 0.50 2.19 -0.26 -1.95 -3.17 115.58 112.89 3fc2 h ASN 297 Ca -0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.61 3fc2 h ASN 297 Cb 0.12 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 3fc2 h ASN 297 CO 0.01 0.47 -0.57 -0.33 -1.06 0.00 0.00 177.43 175.95 3fc2 h GLU 298 N 0.00 0.07 -0.31 0.81 5.08 -1.83 -3.41 114.58 114.99 3fc2 h GLU 298 Ca -0.00 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 3fc2 h GLU 298 Cb 1.10 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 3fc2 h GLU 298 CO 0.06 0.62 0.03 -0.07 -1.00 0.00 0.00 179.01 178.65 3fc2 h LEU 299 N 0.05 -0.06 -0.36 1.33 4.07 -1.60 -1.31 115.31 117.45 3fc2 h LEU 299 Ca -0.00 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.02 3fc2 h LEU 299 Cb 1.02 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.86 3fc2 h LEU 299 CO 0.08 0.01 0.00 0.18 -1.08 0.00 0.00 178.44 177.62 3fc2 n LEU 300 N -5.13 0.26 -0.46 1.67 4.77 -1.26 -0.94 117.00 115.90 3fc2 n LEU 300 Ca 0.00 0.58 0.14 0.00 -0.03 0.00 0.00 56.01 56.70 3fc2 n LEU 300 Cb 0.15 -0.56 0.53 0.00 -2.33 0.00 0.00 43.42 41.21 3fc2 n LEU 300 CO 0.24 -0.46 0.86 0.59 -1.33 0.00 0.00 177.39 177.30 3fc2 n ASN 301 N -1.80 1.45 -4.77 -1.43 3.02 -0.49 -4.44 115.26 106.80 3fc2 n ASN 301 Ca 0.02 -1.46 -0.37 0.00 -0.03 0.00 0.00 54.58 52.73 3fc2 n ASN 301 Cb 0.14 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.31 3fc2 n ASN 301 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3fc2 s ASP 302 N -2.02 6.29 0.44 6.41 2.15 -0.12 -4.80 116.67 125.02 3fc2 s ASP 302 Ca 0.38 2.32 0.19 0.00 0.43 0.00 0.00 52.55 55.86 3fc2 s ASP 302 Cb 0.21 -2.61 1.14 0.00 -0.30 0.00 0.00 42.92 41.36 3fc2 s ASP 302 CO 0.34 -0.83 1.90 -0.08 -0.17 0.00 0.00 175.17 176.33 3fc2 h GLU 303 N 2.25 0.32 -1.00 4.34 4.81 -1.91 0.15 114.58 123.54 3fc2 h GLU 303 Ca -0.49 -0.02 0.24 0.00 -0.13 0.00 0.00 59.36 58.95 3fc2 h GLU 303 Cb 1.24 -0.07 -0.12 0.00 0.63 0.00 0.00 28.75 30.43 3fc2 h GLU 303 CO 0.61 0.21 0.59 0.35 -0.73 0.00 0.00 179.01 180.04 3fc2 h PHE 304 N 0.33 1.01 0.01 0.92 3.57 -1.91 -1.26 116.94 119.61 3fc2 h PHE 304 Ca 0.40 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.76 3fc2 h PHE 304 Cb 1.07 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 3fc2 h PHE 304 CO -0.00 0.08 -0.97 0.74 -2.23 0.00 0.00 178.31 175.93 3fc2 h PHE 305 N 0.60 0.03 0.00 0.41 0.04 -1.29 -3.34 116.94 113.39 3fc2 h PHE 305 Ca 0.63 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.36 3fc2 h PHE 305 Cb 1.17 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 3fc2 h PHE 305 CO -0.01 1.38 -0.08 1.79 -0.60 0.00 0.00 178.31 180.79 3fc2 h THR 306 N -0.95 0.21 -0.08 -1.55 1.35 -1.15 -3.03 112.91 107.70 3fc2 h THR 306 Ca -0.26 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 3fc2 h THR 306 Cb 1.26 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 3fc2 h THR 306 CO -0.14 0.08 0.00 -1.54 -0.25 0.00 0.00 175.52 173.67 3fc2 n SER 307 N -3.21 2.63 -4.42 5.36 3.41 -0.49 -5.01 113.62 111.89 3fc2 n SER 307 Ca 0.01 -2.75 -0.21 0.00 -0.26 0.00 0.00 58.87 55.65 3fc2 n SER 307 Cb 0.36 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.86 3fc2 n SER 307 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3fc2 s GLY 308 N -2.13 1.72 0.00 5.00 0.00 -1.15 -5.03 107.32 105.74 3fc2 s GLY 308 Ca 0.26 -1.82 -0.30 0.00 0.00 0.00 0.00 44.72 42.86 3fc2 s GLY 308 CO 0.05 -1.87 1.30 -0.47 0.00 0.00 0.00 173.10 172.11 3fc2 s TYR 309 N -2.79 3.09 -0.37 1.90 5.04 -1.26 -4.93 117.35 118.03 3fc2 s TYR 309 Ca 0.27 1.04 -0.01 0.00 -2.44 0.00 0.00 57.07 55.93 3fc2 s TYR 309 Cb -0.01 -3.54 0.10 0.00 0.35 0.00 0.00 41.96 38.85 3fc2 s TYR 309 CO 0.11 -1.87 0.12 0.42 -1.34 0.00 0.00 175.55 172.99 3fc2 s ILE 310 N 2.01 2.94 0.68 3.14 1.01 -1.26 -4.49 121.20 125.23 3fc2 s ILE 310 Ca 0.60 -2.00 -0.17 0.00 0.00 0.00 0.00 60.65 59.09 3fc2 s ILE 310 Cb -0.29 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 3fc2 s ILE 310 CO 0.26 -0.54 1.07 -0.81 0.00 0.00 0.00 174.94 174.92 3fc2 n PRO 311 N 4.51 0.75 0.20 2.79 -0.04 -1.26 -4.88 135.00 137.06 3fc2 n PRO 311 Ca -0.03 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 63.83 3fc2 n PRO 311 Cb 0.42 -2.31 0.14 0.00 -0.04 0.00 0.00 33.50 31.71 3fc2 n PRO 311 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fc2 h ALA 312 N 0.10 0.91 -2.37 0.55 0.00 -1.99 -3.47 119.26 112.99 3fc2 h ALA 312 Ca -0.49 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.44 3fc2 h ALA 312 Cb 1.34 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 3fc2 h ALA 312 CO 0.49 0.18 0.47 -0.98 0.00 0.00 0.00 179.25 179.42 3fc2 s ARG 313 N -3.15 1.13 -0.04 0.00 1.70 -1.26 -5.17 118.95 112.17 3fc2 s ARG 313 Ca 0.06 -0.58 0.07 0.00 -0.47 0.00 0.00 55.73 54.80 3fc2 s ARG 313 Cb 0.06 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 3fc2 s ARG 313 CO 0.69 -0.51 -0.25 -0.51 -1.08 0.00 0.00 175.30 173.64 3fc2 s LEU 314 N -2.83 2.05 0.62 -1.89 1.43 -1.26 -5.13 118.68 111.67 3fc2 s LEU 314 Ca 0.10 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.56 3fc2 s LEU 314 Cb -0.01 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 3fc2 s LEU 314 CO -0.01 0.27 1.11 -2.16 0.23 0.00 0.00 176.35 175.80 3fc2 s PRO 315 N -0.36 3.02 0.54 1.29 0.04 -1.26 -4.84 135.00 133.42 3fc2 s PRO 315 Ca 0.03 1.45 0.25 0.00 0.04 0.00 0.00 61.00 62.77 3fc2 s PRO 315 Cb -0.12 -1.97 1.41 0.00 0.04 0.00 0.00 34.50 33.86 3fc2 s PRO 315 CO 0.01 -1.09 2.00 0.82 0.04 0.00 0.00 177.00 178.79 3fc2 h ILE 316 N 0.44 0.71 0.00 0.56 1.08 -1.98 -0.11 117.51 118.20 3fc2 h ILE 316 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 3fc2 h ILE 316 Cb 1.25 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 3fc2 h ILE 316 CO 0.55 0.00 0.07 0.71 -0.69 0.00 0.00 178.15 178.79 3fc2 h THR 317 N 0.00 0.00 0.00 -0.27 1.35 -1.92 -2.10 112.91 109.96 3fc2 h THR 317 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 3fc2 h THR 317 Cb 0.96 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3fc2 h THR 317 CO -0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3fc2 h LEU 319 N 0.00 0.00 0.00 0.00 3.38 -1.59 -3.41 115.31 113.69 3fc2 h LEU 319 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fc2 h LEU 319 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3fc2 h LEU 319 CO 0.00 0.16 -0.55 0.41 0.09 0.00 0.00 178.44 178.54 3fc2 n THR 320 N -3.60 0.11 -4.33 0.22 -1.04 -0.17 -4.72 114.28 100.75 3fc2 n THR 320 Ca -0.01 0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.69 3fc2 n THR 320 Cb 0.29 -1.15 -0.09 0.00 -1.82 0.00 0.00 70.33 67.56 3fc2 n THR 320 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3fc2 s ILE 321 N -2.00 4.35 0.25 12.58 1.09 0.49 -4.92 121.20 133.04 3fc2 s ILE 321 Ca 0.00 -0.30 -0.30 0.00 -1.10 0.00 0.00 60.65 58.95 3fc2 s ILE 321 Cb 0.00 -2.86 -0.10 0.00 -1.06 0.00 0.00 42.46 38.44 3fc2 s ILE 321 CO 0.00 0.56 1.48 -2.84 -0.10 0.00 0.00 174.94 174.04 3fc2 s PRO 322 N -1.04 4.24 0.26 2.79 0.02 -1.26 -4.12 135.00 135.89 3fc2 s PRO 322 Ca 0.15 2.35 -0.22 0.00 0.02 0.00 0.00 61.00 63.30 3fc2 s PRO 322 Cb -0.11 -3.10 -0.09 0.00 0.02 0.00 0.00 34.50 31.22 3fc2 s PRO 322 CO 0.04 -0.48 0.81 -1.25 -0.33 0.00 0.00 177.00 175.79 3fc2 s PRO 323 N -0.21 4.38 0.00 5.54 0.04 -1.26 -4.98 135.00 138.50 3fc2 s PRO 323 Ca 0.61 1.04 0.17 0.00 0.04 0.00 0.00 61.00 62.86 3fc2 s PRO 323 Cb -0.43 -2.85 0.11 0.00 0.04 0.00 0.00 34.50 31.37 3fc2 s PRO 323 CO 0.43 0.35 1.01 2.89 0.04 0.00 0.00 177.00 181.72 3fc2 n ARG 324 N 0.67 1.43 -3.66 4.56 0.00 -1.26 -4.99 116.66 113.41 3fc2 n ARG 324 Ca -0.01 -1.38 -0.21 0.00 -0.00 0.00 0.00 57.85 56.25 3fc2 n ARG 324 Cb 0.51 -1.32 0.04 0.00 -0.00 0.00 0.00 32.46 31.69 3fc2 n ARG 324 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3fc2 n PHE 325 N 0.76 -1.96 -2.05 2.89 3.01 -1.26 -4.92 117.46 113.92 3fc2 n PHE 325 Ca 0.09 0.86 -0.36 0.00 1.01 0.00 0.00 57.45 59.05 3fc2 n PHE 325 Cb 0.41 -4.49 0.03 0.00 -0.01 0.00 0.00 39.48 35.41 3fc2 n PHE 325 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3fc2 s SER 326 N -4.34 5.37 0.13 4.37 0.01 -1.26 -4.91 113.70 113.07 3fc2 s SER 326 Ca 0.01 2.39 0.26 0.00 1.31 0.00 0.00 55.95 59.93 3fc2 s SER 326 Cb -0.01 -2.60 0.78 0.00 0.21 0.00 0.00 66.02 64.40 3fc2 s SER 326 CO 0.80 -1.47 1.69 0.00 0.41 0.00 0.00 173.24 174.67 3fc2 n ILE 327 N -1.38 0.38 -1.74 1.44 0.13 -1.26 -4.92 119.36 112.02 3fc2 n ILE 327 Ca 0.12 -0.20 -0.41 0.00 -1.10 0.00 0.00 62.75 61.16 3fc2 n ILE 327 Cb 0.49 -0.41 0.01 0.00 -0.84 0.00 0.00 39.64 38.89 3fc2 n ILE 327 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3fc2 n ALA 328 N -1.72 1.76 0.00 1.51 0.00 -1.26 -5.34 120.51 115.46 3fc2 n ALA 328 Ca 0.05 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3fc2 n ALA 328 Cb 0.41 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.52 3fc2 n ALA 328 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20