#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o64 s LYS 3 N 0.00 3.41 -0.09 3.23 1.02 -1.26 -1.61 119.74 124.44 1o64 s LYS 3 Ca 0.00 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.34 1o64 s LYS 3 Cb 0.00 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.43 1o64 s LYS 3 CO 0.00 0.01 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.91 1o64 s LEU 4 N 0.90 3.41 -0.45 3.17 1.02 0.57 -0.07 118.68 127.24 1o64 s LEU 4 Ca -0.02 0.05 -0.13 0.00 0.02 0.00 0.00 54.13 54.05 1o64 s LEU 4 Cb -0.15 -1.78 0.07 0.00 0.02 0.00 0.00 46.19 44.35 1o64 s LEU 4 CO 0.00 0.34 0.34 0.00 0.02 0.00 0.00 176.35 177.05 1o64 s ALA 5 N -0.63 3.47 -0.20 4.21 0.00 -0.28 0.59 121.76 128.92 1o64 s ALA 5 Ca 0.10 -2.08 -0.12 0.00 0.00 0.00 0.00 51.96 49.86 1o64 s ALA 5 Cb -0.12 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1o64 s ALA 5 CO 0.02 -1.67 0.20 0.42 0.00 0.00 0.00 175.76 174.73 1o64 s ILE 6 N 1.58 5.35 -0.25 0.00 -1.09 0.46 -2.65 121.20 124.60 1o64 s ILE 6 Ca 0.04 0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 58.50 1o64 s ILE 6 Cb -0.23 -3.54 -0.01 0.00 -1.58 0.00 0.00 42.46 37.09 1o64 s ILE 6 CO 0.06 0.39 1.40 -2.16 -1.23 0.00 0.00 174.94 173.40 1o64 s PRO 7 N 0.60 3.94 0.58 2.79 0.04 -1.26 -0.63 135.00 141.07 1o64 s PRO 7 Ca 0.11 1.46 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 1o64 s PRO 7 Cb -0.12 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 1o64 s PRO 7 CO 0.02 -1.10 1.21 0.15 0.04 0.00 0.00 177.00 177.32 1o64 s LYS 8 N 4.21 3.02 0.00 4.56 -0.14 0.27 -3.64 119.74 128.02 1o64 s LYS 8 Ca 0.61 1.85 0.00 0.00 -1.36 0.00 0.00 55.97 57.06 1o64 s LYS 8 Cb -0.20 -1.97 0.00 0.00 -1.68 0.00 0.00 37.83 33.98 1o64 s LYS 8 CO 0.24 -1.17 0.00 0.41 -0.76 0.00 0.00 175.35 174.06 1o64 n GLY 9 N 0.52 0.64 0.32 -3.33 0.00 -1.26 -4.45 105.19 97.63 1o64 n GLY 9 Ca 0.13 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.64 1o64 n GLY 9 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1o64 h ARG 10 N 0.00 0.54 -0.01 1.61 -0.00 -2.03 -2.24 114.38 112.25 1o64 h ARG 10 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 1o64 h ARG 10 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 29.97 29.85 1o64 h ARG 10 CO 0.00 0.35 -0.36 1.28 -0.00 0.00 0.00 179.97 181.24 1o64 n LEU 11 N -4.93 1.17 -0.02 0.08 4.77 -1.26 -4.70 117.00 112.12 1o64 n LEU 11 Ca 0.20 -0.35 -0.07 0.00 -0.03 0.00 0.00 56.01 55.77 1o64 n LEU 11 Cb 0.55 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1o64 n LEU 11 CO 0.18 0.23 0.50 -0.08 -1.33 0.00 0.00 177.39 176.88 1o64 h GLU 12 N 1.28 -0.23 -0.24 3.23 4.81 -1.47 -2.65 114.58 119.31 1o64 h GLU 12 Ca 0.00 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1o64 h GLU 12 Cb 0.56 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1o64 h GLU 12 CO 0.00 -0.15 -0.22 1.49 -0.73 0.00 0.00 179.01 179.40 1o64 h GLU 13 N -0.24 0.43 0.03 1.92 4.57 -1.84 -1.46 114.58 117.99 1o64 h GLU 13 Ca 0.02 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1o64 h GLU 13 Cb 0.29 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1o64 h GLU 13 CO -0.21 0.63 -0.18 -0.22 -1.18 0.00 0.00 179.01 177.85 1o64 h LYS 14 N 0.39 -0.30 -0.51 1.92 3.64 -1.87 0.46 116.57 120.30 1o64 h LYS 14 Ca 0.06 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1o64 h LYS 14 Cb 0.60 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1o64 h LYS 14 CO 0.04 -0.20 0.32 0.28 -2.27 0.00 0.00 179.45 177.62 1o64 h VAL 15 N -0.31 1.08 -0.46 2.00 2.07 -1.35 0.10 116.25 119.38 1o64 h VAL 15 Ca 0.05 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1o64 h VAL 15 Cb 0.37 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1o64 h VAL 15 CO -0.15 0.12 0.14 0.24 0.02 0.00 0.00 177.57 177.94 1o64 h MET 16 N 0.64 0.67 -0.28 1.57 2.86 -0.83 0.70 114.93 120.27 1o64 h MET 16 Ca 0.20 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1o64 h MET 16 Cb -0.02 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1o64 h MET 16 CO -0.07 0.59 -0.03 1.15 1.06 0.00 0.00 176.91 179.61 1o64 h THR 17 N 0.66 1.27 -0.28 2.22 2.02 0.65 0.13 112.91 119.58 1o64 h THR 17 Ca 0.16 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.36 1o64 h THR 17 Cb 0.20 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1o64 h THR 17 CO -0.01 0.32 0.08 1.88 0.37 0.00 0.00 175.52 178.16 1o64 h TYR 18 N 0.28 0.14 -0.70 3.16 0.05 -0.46 0.25 116.97 119.69 1o64 h TYR 18 Ca 0.08 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.88 1o64 h TYR 18 Cb 0.48 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 1o64 h TYR 18 CO 0.04 0.06 0.46 -0.07 -1.05 0.00 0.00 178.16 177.60 1o64 h LEU 19 N 0.20 0.79 -0.66 3.88 3.38 -0.69 -1.76 115.31 120.45 1o64 h LEU 19 Ca 0.13 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1o64 h LEU 19 Cb 0.11 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1o64 h LEU 19 CO -0.14 0.57 0.37 0.07 0.09 0.00 0.00 178.44 179.39 1o64 h LYS 20 N 0.94 0.67 0.00 1.13 5.09 0.30 -1.60 116.57 123.09 1o64 h LYS 20 Ca 0.26 -0.04 -0.03 0.00 0.09 0.00 0.00 60.65 60.93 1o64 h LYS 20 Cb -0.09 -0.15 -0.00 0.00 0.10 0.00 0.00 32.23 32.08 1o64 h LYS 20 CO -0.06 0.44 -0.16 0.87 -2.09 0.00 0.00 179.45 178.44 1o64 h LYS 21 N 0.69 0.00 0.00 0.07 1.57 0.27 -2.00 116.57 117.16 1o64 h LYS 21 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1o64 h LYS 21 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1o64 h LYS 21 CO -0.17 0.16 0.00 1.79 -0.57 0.00 0.00 179.45 180.66 1o64 h THR 22 N 0.00 0.00 0.00 -0.16 1.35 -0.54 -3.46 112.91 110.10 1o64 h THR 22 Ca -0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1o64 h THR 22 Cb 0.34 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1o64 h THR 22 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1o64 n GLY 23 N 0.28 1.56 3.76 5.82 0.00 -0.75 -5.02 105.19 110.83 1o64 n GLY 23 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1o64 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o64 s VAL 24 N -2.00 2.48 -0.18 1.61 0.11 -1.06 -5.02 120.40 116.34 1o64 s VAL 24 Ca 0.00 0.35 -0.04 0.00 -2.93 0.00 0.00 61.98 59.35 1o64 s VAL 24 Cb 0.00 -3.17 0.06 0.00 -1.53 0.00 0.00 36.38 31.74 1o64 s VAL 24 CO 0.00 -0.02 0.07 -0.51 -3.33 0.00 0.00 175.10 171.31 1o64 s ILE 25 N -1.43 0.13 0.20 7.04 2.07 -1.26 -4.79 121.20 123.16 1o64 s ILE 25 Ca 0.71 -0.33 -0.19 0.00 -1.41 0.00 0.00 60.65 59.44 1o64 s ILE 25 Cb -0.35 -0.75 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 1o64 s ILE 25 CO 0.41 -0.27 0.68 -0.36 -1.91 0.00 0.00 174.94 173.49 1o64 s PHE 26 N 2.04 3.65 -0.09 3.50 2.99 -1.26 -3.75 117.98 125.06 1o64 s PHE 26 Ca 0.01 1.32 0.09 0.00 0.00 0.00 0.00 56.93 58.35 1o64 s PHE 26 Cb -0.16 -2.56 -0.13 0.00 0.00 0.00 0.00 43.02 40.16 1o64 s PHE 26 CO -0.09 0.37 0.07 -1.91 -0.00 0.00 0.00 175.22 173.66 1o64 n GLU 27 N 0.79 1.98 -3.83 0.44 4.07 0.10 -4.92 120.64 119.27 1o64 n GLU 27 Ca -0.03 -0.02 -0.12 0.00 -0.06 0.00 0.00 57.16 56.92 1o64 n GLU 27 Cb 0.51 -1.26 -0.13 0.00 -0.06 0.00 0.00 31.44 30.50 1o64 n GLU 27 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1o64 s ARG 28 N -2.34 0.12 -0.02 5.31 3.52 -0.64 -5.03 118.95 119.86 1o64 s ARG 28 Ca -0.05 0.16 -0.00 0.00 -0.13 0.00 0.00 55.73 55.71 1o64 s ARG 28 Cb 0.04 0.04 0.03 0.00 -1.56 0.00 0.00 34.95 33.50 1o64 s ARG 28 CO 0.42 -0.03 0.04 -1.21 -0.81 0.00 0.00 175.30 173.72 1o64 s GLU 29 N 0.14 -0.02 0.39 5.12 2.02 -1.26 -1.03 118.70 124.06 1o64 s GLU 29 Ca -0.01 0.20 0.03 0.00 0.02 0.00 0.00 54.97 55.22 1o64 s GLU 29 Cb -0.02 -0.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.96 1o64 s GLU 29 CO -0.00 -0.16 0.09 -1.54 0.02 0.00 0.00 175.26 173.67 1o64 s SER 30 N 1.01 2.79 0.52 -0.19 1.04 0.13 -5.01 113.70 114.00 1o64 s SER 30 Ca -0.08 -1.58 0.27 0.00 0.48 0.00 0.00 55.95 55.03 1o64 s SER 30 Cb -0.12 0.32 1.43 0.00 0.10 0.00 0.00 66.02 67.74 1o64 s SER 30 CO -0.03 -0.82 2.07 0.28 0.98 0.00 0.00 173.24 175.72 1o64 h SER 31 N 1.85 0.00 -0.00 7.02 0.02 -2.01 -3.13 113.55 117.30 1o64 h SER 31 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1o64 h SER 31 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1o64 h SER 31 CO 0.63 0.12 -0.22 2.30 -1.14 0.00 0.00 176.83 178.52 1o64 n ILE 32 N -3.69 0.00 -3.71 3.27 -5.35 -1.26 -4.79 119.36 103.83 1o64 n ILE 32 Ca -0.02 -0.39 -0.11 0.00 -0.27 0.00 0.00 62.75 61.96 1o64 n ILE 32 Cb 0.23 1.03 -0.11 0.00 -1.74 0.00 0.00 39.64 39.05 1o64 n ILE 32 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1o64 s LEU 33 N -1.94 0.11 -0.12 7.28 2.96 -1.18 -1.03 118.68 124.76 1o64 s LEU 33 Ca 0.03 0.83 -0.00 0.00 -0.22 0.00 0.00 54.13 54.77 1o64 s LEU 33 Cb 0.04 1.29 0.02 0.00 0.50 0.00 0.00 46.19 48.05 1o64 s LEU 33 CO 0.20 -0.18 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.83 1o64 s ARG 34 N 1.07 1.72 0.03 1.98 0.52 -0.68 0.19 118.95 123.78 1o64 s ARG 34 Ca -0.07 -0.34 0.06 0.00 -0.52 0.00 0.00 55.73 54.86 1o64 s ARG 34 Cb -0.07 -1.70 -0.02 0.00 0.52 0.00 0.00 34.95 33.68 1o64 s ARG 34 CO -0.09 -0.24 -0.17 -1.83 0.02 0.00 0.00 175.30 172.99 1o64 s GLU 35 N 1.59 1.18 0.32 3.54 -1.05 -0.20 0.31 118.70 124.39 1o64 s GLU 35 Ca 0.04 -0.78 -0.08 0.00 -0.15 0.00 0.00 54.97 54.00 1o64 s GLU 35 Cb -0.13 -1.22 0.03 0.00 -0.44 0.00 0.00 34.13 32.37 1o64 s GLU 35 CO -0.08 0.31 0.56 0.41 0.95 0.00 0.00 175.26 177.41 1o64 n GLY 36 N 2.06 1.62 3.70 -3.83 0.00 -0.39 -0.72 105.19 107.63 1o64 n GLY 36 Ca -0.17 -1.38 -0.54 0.00 0.00 0.00 0.00 46.02 43.93 1o64 n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o64 n LYS 37 N -0.47 1.53 -0.04 1.61 4.76 -1.25 -2.54 118.16 121.77 1o64 n LYS 37 Ca -0.04 0.56 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 1o64 n LYS 37 Cb 0.50 -2.30 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 1o64 n LYS 37 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1o64 n ASP 38 N 5.74 0.00 -3.94 4.39 8.00 -1.26 -4.85 116.55 124.62 1o64 n ASP 38 Ca 0.25 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.54 1o64 n ASP 38 Cb 0.19 -1.21 -0.16 0.00 -0.02 0.00 0.00 41.12 39.92 1o64 n ASP 38 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o64 s ILE 39 N -1.47 0.72 -0.06 0.53 1.01 -1.05 -1.77 121.20 119.12 1o64 s ILE 39 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.44 1o64 s ILE 39 Cb 0.00 -0.70 -0.00 0.00 0.01 0.00 0.00 42.46 41.77 1o64 s ILE 39 CO 0.00 0.26 -0.19 -0.69 0.00 0.00 0.00 174.94 174.32 1o64 s VAL 40 N 0.71 1.60 -0.17 2.92 1.01 -0.64 -1.26 120.40 124.58 1o64 s VAL 40 Ca -0.11 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1o64 s VAL 40 Cb -0.14 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 1o64 s VAL 40 CO 0.01 0.46 -0.09 0.00 0.00 0.00 0.00 175.10 175.48 1o64 s PHE 42 N 0.89 3.22 -0.63 0.00 2.99 0.20 -1.69 117.98 122.96 1o64 s PHE 42 Ca -0.02 -0.08 -0.21 0.00 0.00 0.00 0.00 56.93 56.62 1o64 s PHE 42 Cb -0.15 -2.43 0.08 0.00 0.00 0.00 0.00 43.02 40.53 1o64 s PHE 42 CO 0.00 -0.28 0.85 -1.64 -0.00 0.00 0.00 175.22 174.16 1o64 s MET 43 N 1.73 3.09 0.41 0.44 -1.94 -0.20 -0.41 119.30 122.43 1o64 s MET 43 Ca 0.06 -1.02 0.06 0.00 -1.71 0.00 0.00 55.69 53.08 1o64 s MET 43 Cb -0.17 -4.24 -0.07 0.00 2.01 0.00 0.00 34.83 32.37 1o64 s MET 43 CO 0.11 -1.68 0.02 0.14 -0.01 0.00 0.00 175.02 173.59 1o64 s VAL 44 N 3.47 1.77 0.41 -6.03 -7.23 0.20 -4.71 120.40 108.27 1o64 s VAL 44 Ca 0.18 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.09 1o64 s VAL 44 Cb -0.20 -2.87 -0.08 0.00 0.56 0.00 0.00 36.38 33.79 1o64 s VAL 44 CO 0.09 0.00 1.24 -0.13 -0.31 0.00 0.00 175.10 175.99 1o64 s ARG 45 N -3.75 3.98 0.28 4.82 1.81 -1.26 0.98 118.95 125.80 1o64 s ARG 45 Ca 0.32 2.01 0.01 0.00 -1.72 0.00 0.00 55.73 56.35 1o64 s ARG 45 Cb 0.09 -2.71 0.66 0.00 -0.45 0.00 0.00 34.95 32.54 1o64 s ARG 45 CO 0.16 -0.43 1.69 -1.35 -0.68 0.00 0.00 175.30 174.68 1o64 h PRO 46 N 2.62 0.33 0.00 3.54 0.11 -1.90 0.20 132.00 136.90 1o64 h PRO 46 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1o64 h PRO 46 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1o64 h PRO 46 CO 0.62 0.22 0.00 1.19 -0.21 0.00 0.00 178.00 179.82 1o64 n PHE 47 N -5.10 0.85 1.03 0.65 3.72 -1.26 -2.13 117.46 115.22 1o64 n PHE 47 Ca 0.20 0.33 0.12 0.00 -0.05 0.00 0.00 57.45 58.05 1o64 n PHE 47 Cb 0.61 -1.03 0.29 0.00 -0.94 0.00 0.00 39.48 38.41 1o64 n PHE 47 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1o64 n ASP 48 N -2.27 0.53 -0.07 4.37 8.00 0.67 -4.44 116.55 123.35 1o64 n ASP 48 Ca 0.02 -0.29 -0.07 0.00 0.71 0.00 0.00 54.79 55.17 1o64 n ASP 48 Cb 0.25 0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.54 1o64 n ASP 48 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1o64 h VAL 49 N 0.14 0.62 -0.59 2.53 2.07 -1.31 -1.92 116.25 117.79 1o64 h VAL 49 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1o64 h VAL 49 Cb 0.50 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1o64 h VAL 49 CO 0.00 0.00 0.39 -0.65 0.02 0.00 0.00 177.57 177.33 1o64 h PRO 50 N -0.06 0.77 0.00 1.57 0.11 -1.81 -2.13 132.00 130.45 1o64 h PRO 50 Ca 0.14 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 1o64 h PRO 50 Cb 0.28 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 1o64 h PRO 50 CO -0.33 0.51 -0.13 0.00 -0.21 0.00 0.00 178.00 177.84 1o64 h THR 51 N 0.80 0.38 0.00 -1.15 1.03 -1.62 -1.81 112.91 110.54 1o64 h THR 51 Ca 0.22 -0.79 0.00 0.00 -0.01 0.00 0.00 66.41 65.83 1o64 h THR 51 Cb -0.09 1.58 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 1o64 h THR 51 CO -0.05 0.13 -0.47 1.88 -0.01 0.00 0.00 175.52 177.00 1o64 h TYR 52 N 0.00 0.00 -1.20 0.00 -1.99 -0.93 -3.38 116.97 109.48 1o64 h TYR 52 Ca -0.00 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.12 1o64 h TYR 52 Cb 0.57 0.00 -0.17 0.00 2.00 0.00 0.00 36.73 39.13 1o64 h TYR 52 CO 0.00 0.00 1.16 1.28 -0.00 0.00 0.00 178.16 180.60 1o64 n LEU 53 N -2.27 7.11 -4.28 3.88 4.77 -0.68 -0.54 117.00 124.99 1o64 n LEU 53 Ca 0.04 -4.45 -0.16 0.00 -0.03 0.00 0.00 56.01 51.40 1o64 n LEU 53 Cb 0.45 -1.27 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 1o64 n LEU 53 CO 0.35 1.86 -0.43 0.68 -1.33 0.00 0.00 177.39 178.53 1o64 s VAL 54 N -2.11 1.40 0.00 4.08 -7.23 -1.26 -4.59 120.40 110.69 1o64 s VAL 54 Ca 0.56 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1o64 s VAL 54 Cb 0.31 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 35.37 1o64 s VAL 54 CO -0.18 -0.65 0.00 1.41 -0.31 0.00 0.00 175.10 175.37 1o64 n HIS 55 N -0.17 0.00 -1.43 2.82 8.25 -1.26 -0.78 115.22 122.66 1o64 n HIS 55 Ca -0.10 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.09 1o64 n HIS 55 Cb 0.60 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.82 1o64 n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o64 n GLY 56 N 0.00 5.49 0.06 -1.41 0.00 -1.26 -4.63 105.19 103.44 1o64 n GLY 56 Ca 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.05 1o64 n GLY 56 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1o64 n VAL 57 N -0.98 1.13 -4.43 1.61 3.14 0.04 -5.01 118.33 113.84 1o64 n VAL 57 Ca 0.55 0.25 -0.24 0.00 -2.96 0.00 0.00 64.34 61.95 1o64 n VAL 57 Cb 1.01 -2.17 -0.10 0.00 -1.06 0.00 0.00 33.84 31.51 1o64 n VAL 57 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1o64 s ALA 58 N -2.87 2.53 -0.24 1.55 0.00 0.30 -4.84 121.76 118.19 1o64 s ALA 58 Ca -0.18 -1.77 -0.08 0.00 0.00 0.00 0.00 51.96 49.94 1o64 s ALA 58 Cb 0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 23.12 22.78 1o64 s ALA 58 CO 0.26 0.27 -0.28 -0.25 0.00 0.00 0.00 175.76 175.77 1o64 n ASP 59 N -0.33 1.89 -4.08 0.00 8.00 0.91 -4.31 116.55 118.61 1o64 n ASP 59 Ca -0.08 0.16 -0.22 0.00 0.71 0.00 0.00 54.79 55.36 1o64 n ASP 59 Cb 0.59 -0.59 -0.15 0.00 -0.02 0.00 0.00 41.12 40.94 1o64 n ASP 59 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o64 s ILE 60 N -2.45 1.03 0.23 0.53 1.01 -0.99 -1.32 121.20 119.24 1o64 s ILE 60 Ca -0.33 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1o64 s ILE 60 Cb 0.11 -0.87 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1o64 s ILE 60 CO 0.46 0.29 0.16 -0.83 0.00 0.00 0.00 174.94 175.02 1o64 s GLY 61 N -0.20 1.62 -0.06 6.18 0.00 0.55 -1.12 107.32 114.30 1o64 s GLY 61 Ca 0.03 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 42.99 1o64 s GLY 61 CO -0.00 -1.42 -0.08 -1.36 0.00 0.00 0.00 173.10 170.24 1o64 s PHE 62 N -4.02 1.11 0.03 1.90 0.40 -1.08 -1.28 117.98 115.04 1o64 s PHE 62 Ca 0.39 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 56.06 1o64 s PHE 62 Cb 0.06 -0.89 0.07 0.00 0.51 0.00 0.00 43.02 42.77 1o64 s PHE 62 CO 0.15 -0.26 0.63 0.00 0.70 0.00 0.00 175.22 176.45 1o64 s GLY 64 N -1.78 1.66 0.29 0.00 0.00 -1.26 -0.79 107.32 105.45 1o64 s GLY 64 Ca -0.07 0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.93 1o64 s GLY 64 CO 0.01 0.67 1.89 -0.84 0.00 0.00 0.00 173.10 174.83 1o64 h THR 65 N -1.42 1.03 -0.29 0.90 2.02 -1.72 -1.85 112.91 111.59 1o64 h THR 65 Ca -0.45 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 66.44 1o64 h THR 65 Cb 1.25 -0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 1o64 h THR 65 CO 0.50 0.19 -0.23 -2.24 0.37 0.00 0.00 175.52 174.10 1o64 h ASP 66 N 1.04 -0.75 -0.28 4.18 -0.00 -1.91 0.27 116.42 118.96 1o64 h ASP 66 Ca 0.42 0.14 0.03 0.00 -0.00 0.00 0.00 57.03 57.63 1o64 h ASP 66 Cb 0.28 0.37 -0.03 0.00 -0.00 0.00 0.00 39.33 39.95 1o64 h ASP 66 CO -0.18 -0.26 0.11 0.58 -0.00 0.00 0.00 179.24 179.49 1o64 h VAL 67 N -0.21 0.94 -0.72 4.15 2.07 -1.71 -0.62 116.25 120.16 1o64 h VAL 67 Ca 0.15 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1o64 h VAL 67 Cb 0.45 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1o64 h VAL 67 CO -0.41 0.04 0.22 -0.07 0.02 0.00 0.00 177.57 177.37 1o64 h LEU 68 N 0.24 1.06 -0.34 2.57 3.38 -1.17 -0.63 115.31 120.42 1o64 h LEU 68 Ca 0.12 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1o64 h LEU 68 Cb 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1o64 h LEU 68 CO -0.12 0.99 -0.67 -0.07 0.09 0.00 0.00 178.44 178.66 1o64 h LEU 69 N 1.07 0.00 0.03 1.67 3.38 -0.30 -3.33 115.31 117.83 1o64 h LEU 69 Ca 0.23 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.98 1o64 h LEU 69 Cb 0.32 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.09 1o64 h LEU 69 CO -0.01 0.67 -0.89 -0.08 0.09 0.00 0.00 178.44 178.22 1o64 h GLU 70 N 0.00 0.55 -5.09 1.13 4.57 -0.87 -3.43 114.58 111.44 1o64 h GLU 70 Ca -0.01 -0.63 -0.63 0.00 -1.18 0.00 0.00 59.36 56.91 1o64 h GLU 70 Cb 1.36 0.19 -0.18 0.00 -0.16 0.00 0.00 28.75 29.96 1o64 h GLU 70 CO 0.09 1.25 -0.58 0.21 -1.18 0.00 0.00 179.01 178.80 1o64 s LYS 71 N -3.16 3.86 -0.25 1.92 2.20 -0.27 -4.73 119.74 119.31 1o64 s LYS 71 Ca -0.11 -0.38 -0.29 0.00 -0.36 0.00 0.00 55.97 54.82 1o64 s LYS 71 Cb 0.05 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 1o64 s LYS 71 CO 0.88 0.03 1.46 -1.21 -0.36 0.00 0.00 175.35 176.15 1o64 s GLU 72 N 1.06 3.87 0.21 4.03 2.02 -1.26 -4.59 118.70 124.03 1o64 s GLU 72 Ca 0.05 1.47 0.12 0.00 0.02 0.00 0.00 54.97 56.63 1o64 s GLU 72 Cb -0.14 -3.95 -0.05 0.00 0.10 0.00 0.00 34.13 30.09 1o64 s GLU 72 CO 0.03 -1.19 -0.23 0.95 0.02 0.00 0.00 175.26 174.84 1o64 s THR 73 N 4.75 2.37 -0.57 3.63 -4.23 -1.26 -5.07 115.64 115.25 1o64 s THR 73 Ca 0.64 -2.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1o64 s THR 73 Cb -0.21 -2.16 0.15 0.00 1.34 0.00 0.00 72.50 71.61 1o64 s THR 73 CO 0.26 -0.19 0.35 -0.94 -0.54 0.00 0.00 174.62 173.56 1o64 s SER 74 N -2.87 4.76 0.02 3.99 1.04 -1.26 -5.05 113.70 114.33 1o64 s SER 74 Ca 0.23 -2.95 0.05 0.00 0.48 0.00 0.00 55.95 53.76 1o64 s SER 74 Cb -0.07 -1.74 -0.02 0.00 0.10 0.00 0.00 66.02 64.29 1o64 s SER 74 CO 0.11 -0.30 -0.14 -0.76 0.98 0.00 0.00 173.24 173.13 1o64 s LEU 75 N -0.20 2.13 0.19 2.42 1.43 -1.26 -4.67 118.68 118.72 1o64 s LEU 75 Ca 0.17 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.58 1o64 s LEU 75 Cb -0.23 -0.65 -0.08 0.00 0.03 0.00 0.00 46.19 45.27 1o64 s LEU 75 CO -0.02 0.08 1.00 -0.63 0.23 0.00 0.00 176.35 177.01 1o64 s ILE 76 N -0.69 4.10 -0.56 -0.59 1.01 -0.05 -4.85 121.20 119.56 1o64 s ILE 76 Ca 0.03 1.92 0.04 0.00 0.00 0.00 0.00 60.65 62.64 1o64 s ILE 76 Cb -0.07 -4.22 0.15 0.00 0.01 0.00 0.00 42.46 38.32 1o64 s ILE 76 CO 0.01 0.38 0.35 -1.10 0.00 0.00 0.00 174.94 174.58 1o64 s GLN 77 N -0.67 1.90 0.18 2.79 -0.21 -1.26 -0.72 119.66 121.67 1o64 s GLN 77 Ca 0.45 -2.71 -0.10 0.00 0.02 0.00 0.00 55.36 53.03 1o64 s GLN 77 Cb -0.27 -2.96 0.07 0.00 1.00 0.00 0.00 33.01 30.85 1o64 s GLN 77 CO 0.33 -1.21 1.65 -1.00 -2.12 0.00 0.00 175.29 172.94 1o64 h PRO 78 N 6.06 1.06 0.00 2.91 0.13 -1.96 -3.48 132.00 136.72 1o64 h PRO 78 Ca 0.05 -0.32 0.23 0.00 -0.87 0.00 0.00 66.00 65.09 1o64 h PRO 78 Cb 0.85 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.83 1o64 h PRO 78 CO 0.62 1.02 0.71 1.97 -0.23 0.00 0.00 178.00 182.10 1o64 n PHE 79 N -4.22 -1.00 -4.26 1.56 1.16 -1.26 -5.09 117.46 104.35 1o64 n PHE 79 Ca 0.03 -1.07 -0.15 0.00 -1.87 0.00 0.00 57.45 54.39 1o64 n PHE 79 Cb 0.33 0.51 -0.10 0.00 -1.61 0.00 0.00 39.48 38.61 1o64 n PHE 79 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1o64 s PHE 80 N -2.05 1.39 -0.17 2.97 -0.12 -1.26 -1.37 117.98 117.37 1o64 s PHE 80 Ca 0.26 -1.36 -0.18 0.00 -0.05 0.00 0.00 56.93 55.59 1o64 s PHE 80 Cb -0.02 -0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 41.62 1o64 s PHE 80 CO 0.03 -0.57 0.50 0.42 -0.05 0.00 0.00 175.22 175.56 1o64 s ILE 81 N -3.89 5.13 0.32 -4.49 1.09 0.27 -4.90 121.20 114.74 1o64 s ILE 81 Ca 0.38 0.95 0.01 0.00 -1.10 0.00 0.00 60.65 60.90 1o64 s ILE 81 Cb 0.06 -3.83 0.28 0.00 -1.06 0.00 0.00 42.46 37.91 1o64 s ILE 81 CO 0.15 0.23 1.95 -0.65 -0.10 0.00 0.00 174.94 176.52 1o64 h PRO 82 N 7.21 0.94 -6.16 2.79 0.11 -1.96 -3.34 132.00 131.59 1o64 h PRO 82 Ca -0.36 -0.06 -0.73 0.00 0.11 0.00 0.00 66.00 64.96 1o64 h PRO 82 Cb 1.16 -0.21 0.04 0.00 0.11 0.00 0.00 31.00 32.10 1o64 h PRO 82 CO 0.75 0.62 0.44 -2.37 -0.21 0.00 0.00 178.00 177.22 1o64 n THR 83 N -4.46 0.05 -2.72 -1.15 5.66 -1.26 -4.86 114.28 105.54 1o64 n THR 83 Ca 0.11 -0.01 -0.43 0.00 -3.05 0.00 0.00 64.05 60.67 1o64 n THR 83 Cb 0.14 -0.64 -0.01 0.00 -1.55 0.00 0.00 70.33 68.27 1o64 n THR 83 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1o64 s ASN 84 N 1.03 6.76 0.20 1.09 -0.87 -1.26 -4.60 114.94 117.29 1o64 s ASN 84 Ca 0.90 -2.23 -0.06 0.00 -1.57 0.00 0.00 52.86 49.90 1o64 s ASN 84 Cb -1.10 -2.51 0.13 0.00 -0.02 0.00 0.00 41.25 37.76 1o64 s ASN 84 CO 0.55 -1.15 1.59 0.40 -2.57 0.00 0.00 177.10 175.92 1o64 h ILE 85 N 5.74 1.28 -1.39 0.60 5.03 -1.89 -3.49 117.51 123.39 1o64 h ILE 85 Ca 0.30 -1.41 0.04 0.00 -0.12 0.00 0.00 64.86 63.68 1o64 h ILE 85 Cb 0.93 1.27 -0.01 0.00 -3.03 0.00 0.00 36.82 35.99 1o64 h ILE 85 CO 1.34 0.47 0.12 -1.54 -0.68 0.00 0.00 178.15 177.86 1o64 n SER 86 N -4.09 -0.19 -3.88 1.72 3.41 -1.25 -4.80 113.62 104.54 1o64 n SER 86 Ca -0.00 -1.06 -0.11 0.00 -0.26 0.00 0.00 58.87 57.44 1o64 n SER 86 Cb 0.47 0.29 -0.11 0.00 -0.26 0.00 0.00 64.21 64.60 1o64 n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1o64 s ARG 87 N -2.00 0.33 -0.25 4.33 0.52 -0.15 -0.76 118.95 120.97 1o64 s ARG 87 Ca 0.04 -0.26 -0.18 0.00 -0.52 0.00 0.00 55.73 54.81 1o64 s ARG 87 Cb -0.00 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.58 1o64 s ARG 87 CO 0.00 -0.07 0.52 1.41 0.02 0.00 0.00 175.30 177.18 1o64 s MET 88 N -0.92 4.10 0.19 3.54 -2.45 0.62 -0.51 119.30 123.87 1o64 s MET 88 Ca -0.10 0.34 0.04 0.00 -1.25 0.00 0.00 55.69 54.73 1o64 s MET 88 Cb -0.06 -3.63 -0.05 0.00 1.25 0.00 0.00 34.83 32.34 1o64 s MET 88 CO 0.01 -0.30 -0.06 0.14 1.05 0.00 0.00 175.02 175.85 1o64 s VAL 89 N 2.15 1.16 -0.19 10.11 -7.23 -0.30 -0.35 120.40 125.75 1o64 s VAL 89 Ca 0.22 -2.06 -0.13 0.00 -1.81 0.00 0.00 61.98 58.19 1o64 s VAL 89 Cb -0.16 -2.11 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 1o64 s VAL 89 CO 0.09 -0.53 0.28 -0.22 -0.31 0.00 0.00 175.10 174.42 1o64 s LEU 90 N -3.25 4.20 0.05 1.32 2.96 0.03 -1.94 118.68 122.06 1o64 s LEU 90 Ca 0.23 0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 54.55 1o64 s LEU 90 Cb 0.04 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 1o64 s LEU 90 CO 0.05 0.06 -0.04 0.00 -1.32 0.00 0.00 176.35 175.10 1o64 s ALA 91 N 0.77 0.54 0.22 5.97 0.00 0.10 -0.98 121.76 128.38 1o64 s ALA 91 Ca 0.15 -1.16 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 1o64 s ALA 91 Cb -0.13 0.23 0.04 0.00 0.00 0.00 0.00 23.12 23.26 1o64 s ALA 91 CO 0.04 -0.32 0.74 0.20 0.00 0.00 0.00 175.76 176.42 1o64 s GLY 92 N -2.76 -0.26 0.11 0.00 0.00 -0.96 -0.03 107.32 103.43 1o64 s GLY 92 Ca 0.05 0.02 -0.36 0.00 0.00 0.00 0.00 44.72 44.43 1o64 s GLY 92 CO -0.08 0.01 1.45 -1.05 0.00 0.00 0.00 173.10 173.43 1o64 n PRO 93 N -0.43 1.56 -1.70 2.90 -0.02 -1.26 -0.39 135.00 135.66 1o64 n PRO 93 Ca -0.08 0.56 -0.65 0.00 -2.02 0.00 0.00 63.50 61.32 1o64 n PRO 93 Cb 0.61 -2.26 -0.09 0.00 -0.02 0.00 0.00 33.50 31.73 1o64 n PRO 93 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1o64 n LYS 94 N 2.98 0.16 0.00 -0.52 4.81 0.13 -1.95 118.16 123.76 1o64 n LYS 94 Ca 0.18 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1o64 n LYS 94 Cb 0.23 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.70 1o64 n LYS 94 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o64 n GLY 95 N 3.57 2.95 0.21 3.14 0.00 -1.26 -4.87 105.19 108.93 1o64 n GLY 95 Ca 0.28 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.37 1o64 n GLY 95 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1o64 h ARG 96 N 0.97 0.00 0.00 1.61 0.11 -1.76 -3.49 114.38 111.83 1o64 h ARG 96 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1o64 h ARG 96 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1o64 h ARG 96 CO 0.00 0.29 0.00 0.41 0.10 0.00 0.00 179.97 180.77 1o64 n GLY 97 N -0.23 0.52 3.64 0.08 0.00 -1.26 -4.67 105.19 103.27 1o64 n GLY 97 Ca -0.01 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 1o64 n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o64 s ILE 98 N 0.00 5.29 0.47 -0.61 1.01 -1.26 -4.91 121.20 121.18 1o64 s ILE 98 Ca 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 60.65 60.78 1o64 s ILE 98 Cb 0.00 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 38.81 1o64 s ILE 98 CO 0.00 0.28 1.26 -2.16 0.00 0.00 0.00 174.94 174.32 1o64 s PRO 99 N 1.39 3.66 0.59 2.79 0.04 -1.26 -5.00 135.00 137.20 1o64 s PRO 99 Ca 0.11 2.01 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 1o64 s PRO 99 Cb -0.15 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1o64 s PRO 99 CO 0.07 -0.70 1.07 -2.00 0.04 0.00 0.00 177.00 175.48 1o64 s GLU 100 N -2.61 3.29 6.44 4.56 -6.30 -1.26 -4.75 118.70 118.06 1o64 s GLU 100 Ca 0.64 1.27 0.00 0.00 -2.50 0.00 0.00 54.97 54.38 1o64 s GLU 100 Cb -0.35 -2.02 0.00 0.00 0.00 0.00 0.00 34.13 31.76 1o64 s GLU 100 CO 0.42 -0.84 0.00 0.41 0.02 0.00 0.00 175.26 175.27 1o64 n GLY 101 N -0.78 1.38 3.71 -1.50 0.00 -1.26 -4.76 105.19 101.98 1o64 n GLY 101 Ca 0.09 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1o64 n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o64 s GLU 102 N 0.00 4.50 -0.21 1.61 2.12 -1.26 -4.48 118.70 120.98 1o64 s GLU 102 Ca 0.00 1.54 -0.08 0.00 0.36 0.00 0.00 54.97 56.79 1o64 s GLU 102 Cb 0.00 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 1o64 s GLU 102 CO 0.00 -0.16 0.08 0.15 -0.54 0.00 0.00 175.26 174.79 1o64 s LYS 103 N 1.17 3.89 -0.33 4.30 3.01 -0.45 -4.93 119.74 126.41 1o64 s LYS 103 Ca 0.54 -0.37 -0.24 0.00 -1.01 0.00 0.00 55.97 54.89 1o64 s LYS 103 Cb -0.24 -3.30 0.00 0.00 -1.01 0.00 0.00 37.83 33.29 1o64 s LYS 103 CO 0.27 0.10 0.80 1.03 0.51 0.00 0.00 175.35 178.07 1o64 s ARG 104 N 0.86 3.89 -0.16 1.68 0.52 -1.26 -0.61 118.95 123.87 1o64 s ARG 104 Ca 0.04 0.52 0.01 0.00 -0.52 0.00 0.00 55.73 55.78 1o64 s ARG 104 Cb -0.14 -3.76 0.02 0.00 0.52 0.00 0.00 34.95 31.60 1o64 s ARG 104 CO 0.03 -0.76 -0.18 0.42 0.02 0.00 0.00 175.30 174.83 1o64 s ILE 105 N 3.06 1.83 0.20 1.52 1.01 0.13 -1.05 121.20 127.89 1o64 s ILE 105 Ca 0.33 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 1o64 s ILE 105 Cb -0.14 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.59 1o64 s ILE 105 CO 0.14 0.50 0.56 0.00 0.00 0.00 0.00 174.94 176.15 1o64 s ALA 106 N 1.29 3.55 -0.03 9.38 0.00 -0.57 -0.62 121.76 134.76 1o64 s ALA 106 Ca 0.03 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1o64 s ALA 106 Cb -0.13 -2.50 0.11 0.00 0.00 0.00 0.00 23.12 20.59 1o64 s ALA 106 CO -0.10 0.47 0.98 -0.08 0.00 0.00 0.00 175.76 177.03 1o64 s THR 107 N -1.68 0.00 -1.90 0.00 -1.32 -0.12 -2.63 115.64 108.00 1o64 s THR 107 Ca 0.44 -0.08 0.24 0.00 -1.21 0.00 0.00 61.69 61.08 1o64 s THR 107 Cb -0.13 -1.14 0.07 0.00 -1.51 0.00 0.00 72.50 69.79 1o64 s THR 107 CO 0.20 0.00 1.23 0.29 -2.21 0.00 0.00 174.62 174.13 1o64 n LYS 108 N -0.25 1.04 -3.50 7.08 5.02 -1.25 -0.11 118.16 126.19 1o64 n LYS 108 Ca -0.07 -0.80 -0.27 0.00 -2.02 0.00 0.00 58.31 55.16 1o64 n LYS 108 Cb 0.61 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 34.05 1o64 n LYS 108 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1o64 n PHE 109 N -0.28 2.72 -0.29 2.13 3.72 -1.26 -4.90 117.46 119.30 1o64 n PHE 109 Ca 0.10 -4.06 -0.05 0.00 -0.05 0.00 0.00 57.45 53.38 1o64 n PHE 109 Cb 0.43 -0.50 0.07 0.00 -0.94 0.00 0.00 39.48 38.54 1o64 n PHE 109 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1o64 h PRO 110 N 4.53 1.17 -0.19 -1.08 0.13 -1.96 -0.99 132.00 133.60 1o64 h PRO 110 Ca 0.17 -0.18 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1o64 h PRO 110 Cb 0.73 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1o64 h PRO 110 CO 0.73 0.91 0.02 -0.91 -0.23 0.00 0.00 178.00 178.52 1o64 h ASN 111 N 1.14 0.31 -0.72 1.44 2.35 -1.93 0.16 115.58 118.33 1o64 h ASN 111 Ca 0.27 -0.28 0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1o64 h ASN 111 Cb 0.14 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.37 1o64 h ASN 111 CO -0.03 0.51 0.39 0.58 -1.65 0.00 0.00 177.43 177.24 1o64 h VAL 112 N 0.09 0.92 -0.48 2.81 2.07 -1.78 -1.22 116.25 118.66 1o64 h VAL 112 Ca 0.05 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 1o64 h VAL 112 Cb 0.35 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1o64 h VAL 112 CO 0.01 0.13 -0.02 0.74 0.02 0.00 0.00 177.57 178.44 1o64 h THR 113 N 0.70 1.27 -0.24 2.57 2.02 -0.83 -0.51 112.91 117.89 1o64 h THR 113 Ca 0.34 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1o64 h THR 113 Cb 0.28 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1o64 h THR 113 CO -0.22 0.38 0.16 -0.61 0.37 0.00 0.00 175.52 175.60 1o64 h GLN 114 N 0.72 0.32 -0.79 6.66 5.75 -0.35 0.13 115.11 127.54 1o64 h GLN 114 Ca 0.13 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1o64 h GLN 114 Cb 0.54 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.99 1o64 h GLN 114 CO 0.03 0.22 0.36 0.00 -2.65 0.00 0.00 178.83 176.79 1o64 h ARG 115 N 0.32 1.14 0.06 1.69 3.08 -1.13 -0.86 114.38 118.68 1o64 h ARG 115 Ca 0.09 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1o64 h ARG 115 Cb -0.03 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1o64 h ARG 115 CO -0.02 0.89 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.82 1o64 h TYR 116 N 1.12 -0.08 -0.51 3.04 5.03 -0.52 -1.40 116.97 123.66 1o64 h TYR 116 Ca 0.27 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.62 1o64 h TYR 116 Cb 0.14 0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 1o64 h TYR 116 CO 0.01 0.04 0.26 0.00 -1.32 0.00 0.00 178.16 177.16 1o64 h GLU 118 N 0.51 0.86 0.00 0.00 5.08 -1.01 -1.01 114.58 119.01 1o64 h GLU 118 Ca 0.22 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1o64 h GLU 118 Cb 0.12 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1o64 h GLU 118 CO -0.15 0.57 -0.02 0.66 -1.00 0.00 0.00 179.01 179.07 1o64 h SER 119 N 0.89 0.00 0.28 1.42 4.64 -0.78 -1.63 113.55 118.37 1o64 h SER 119 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1o64 h SER 119 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1o64 h SER 119 CO -0.12 0.02 -1.07 0.29 -0.87 0.00 0.00 176.83 175.08 1o64 n LYS 120 N -3.18 0.23 -1.58 4.77 4.76 -0.59 -4.96 118.16 117.61 1o64 n LYS 120 Ca -0.01 -0.02 -0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1o64 n LYS 120 Cb 0.19 -1.55 -0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1o64 n LYS 120 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o64 n GLY 121 N 1.40 0.38 3.88 0.72 0.00 -0.49 -5.03 105.19 106.04 1o64 n GLY 121 Ca 0.02 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 1o64 n GLY 121 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o64 s TRP 122 N -2.01 3.57 -0.26 1.61 0.51 -0.57 -5.02 118.94 116.76 1o64 s TRP 122 Ca 0.00 0.67 -0.19 0.00 -2.12 0.00 0.00 56.10 54.47 1o64 s TRP 122 Cb 0.00 -2.07 -0.02 0.00 -0.81 0.00 0.00 33.47 30.56 1o64 s TRP 122 CO 0.00 0.54 0.56 -1.01 -0.51 0.00 0.00 176.95 176.53 1o64 s HIS 123 N -1.40 3.27 0.11 -1.98 3.76 -1.26 -4.46 115.29 113.33 1o64 s HIS 123 Ca 0.32 0.69 0.10 0.00 -0.15 0.00 0.00 55.06 56.01 1o64 s HIS 123 Cb -0.13 -2.78 -0.04 0.00 1.11 0.00 0.00 32.58 30.73 1o64 s HIS 123 CO 0.18 -0.32 -0.24 0.00 -0.85 0.00 0.00 174.74 173.52 1o64 s ARG 125 N -1.96 2.25 -0.11 0.00 6.06 0.22 -4.90 118.95 120.51 1o64 s ARG 125 Ca 0.10 -1.52 -0.21 0.00 -2.50 0.00 0.00 55.73 51.60 1o64 s ARG 125 Cb -0.10 -3.42 -0.04 0.00 0.06 0.00 0.00 34.95 31.45 1o64 s ARG 125 CO 0.05 -0.85 0.60 0.42 -2.50 0.00 0.00 175.30 173.02 1o64 s ILE 126 N 1.22 5.10 -0.35 4.11 1.01 -1.26 -0.70 121.20 130.34 1o64 s ILE 126 Ca 0.02 1.19 0.01 0.00 0.00 0.00 0.00 60.65 61.87 1o64 s ILE 126 Cb -0.21 -3.93 0.09 0.00 0.01 0.00 0.00 42.46 38.42 1o64 s ILE 126 CO -0.02 0.25 0.08 -0.63 0.00 0.00 0.00 174.94 174.62 1o64 s ILE 127 N 0.95 2.67 0.23 2.92 1.01 0.21 -4.96 121.20 124.23 1o64 s ILE 127 Ca 0.31 -2.06 -0.30 0.00 0.00 0.00 0.00 60.65 58.60 1o64 s ILE 127 Cb -0.16 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.38 1o64 s ILE 127 CO 0.13 -0.51 1.39 -2.84 0.00 0.00 0.00 174.94 173.11 1o64 s PRO 128 N 1.04 4.32 0.14 2.79 0.02 -1.26 -0.94 135.00 141.11 1o64 s PRO 128 Ca 0.06 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.30 1o64 s PRO 128 Cb -0.20 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 1o64 s PRO 128 CO -0.06 -0.35 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.70 1o64 s LEU 129 N -0.23 2.40 -0.02 -5.54 1.43 0.85 -4.84 118.68 112.72 1o64 s LEU 129 Ca 0.58 -1.06 0.21 0.00 -1.03 0.00 0.00 54.13 52.84 1o64 s LEU 129 Cb -0.40 -0.15 -0.31 0.00 0.03 0.00 0.00 46.19 45.36 1o64 s LEU 129 CO 0.41 -0.46 0.56 0.29 0.23 0.00 0.00 176.35 177.38 1o64 n LYS 130 N -0.16 0.53 0.00 1.70 4.76 -1.26 -3.96 118.16 119.77 1o64 n LYS 130 Ca -0.10 -0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1o64 n LYS 130 Cb 0.62 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 1o64 n LYS 130 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o64 n GLY 131 N 1.33 -0.63 4.12 0.72 0.00 -1.26 -5.01 105.19 104.45 1o64 n GLY 131 Ca -0.02 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1o64 n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o64 n SER 132 N 0.00 -0.42 0.25 1.61 7.64 -1.26 -4.81 113.62 116.63 1o64 n SER 132 Ca 0.00 -1.09 0.09 0.00 1.01 0.00 0.00 58.87 58.87 1o64 n SER 132 Cb 0.00 -2.55 0.63 0.00 -1.01 0.00 0.00 64.21 61.28 1o64 n SER 132 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1o64 h VAL 133 N -1.74 0.91 0.00 0.44 2.07 -1.97 -2.44 116.25 113.52 1o64 h VAL 133 Ca -0.63 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1o64 h VAL 133 Cb 1.38 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1o64 h VAL 133 CO 0.68 0.11 0.00 1.05 0.02 0.00 0.00 177.57 179.43 1o64 h GLU 134 N 0.00 0.00 0.00 1.57 9.09 -1.97 -1.47 114.58 121.80 1o64 h GLU 134 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 1o64 h GLU 134 Cb 0.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.30 1o64 h GLU 134 CO 0.01 0.00 -0.51 1.25 0.05 0.00 0.00 179.01 179.81 1o64 h LEU 135 N 0.00 0.00 0.12 3.06 5.85 -1.80 -3.38 115.31 119.16 1o64 h LEU 135 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1o64 h LEU 135 Cb 0.04 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1o64 h LEU 135 CO 0.00 0.51 -0.33 0.00 -0.34 0.00 0.00 178.44 178.29 1o64 h ALA 136 N 1.49 -0.56 -0.98 1.25 0.00 -1.46 0.14 119.26 119.14 1o64 h ALA 136 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1o64 h ALA 136 Cb 1.14 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1o64 h ALA 136 CO 0.07 -0.87 0.65 -1.35 0.00 0.00 0.00 179.25 177.74 1o64 h PRO 137 N -0.55 1.27 -0.60 0.00 0.11 -1.73 0.13 132.00 130.64 1o64 h PRO 137 Ca 0.03 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 1o64 h PRO 137 Cb 0.58 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1o64 h PRO 137 CO -0.19 0.84 0.11 0.82 -0.21 0.00 0.00 178.00 179.36 1o64 h ILE 138 N 1.31 1.26 -0.00 4.15 1.08 -1.56 -2.82 117.51 120.93 1o64 h ILE 138 Ca 0.36 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1o64 h ILE 138 Cb -0.12 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 1o64 h ILE 138 CO -0.09 0.36 -0.06 0.00 -0.69 0.00 0.00 178.15 177.67 1o64 n ALA 139 N -2.43 2.55 -0.77 1.87 0.00 0.41 -4.91 120.51 117.22 1o64 n ALA 139 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1o64 n ALA 139 Cb 0.27 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1o64 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o64 n GLY 140 N 1.41 0.58 0.11 0.00 0.00 -0.61 -4.93 105.19 101.75 1o64 n GLY 140 Ca 0.10 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 1o64 n GLY 140 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o64 h LEU 141 N 0.00 0.16 -8.30 0.99 5.85 -1.04 -3.47 115.31 109.50 1o64 h LEU 141 Ca 0.00 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.45 1o64 h LEU 141 Cb 0.00 -0.05 -0.12 0.00 0.37 0.00 0.00 40.66 40.85 1o64 h LEU 141 CO 0.00 0.96 -0.38 -0.94 -0.34 0.00 0.00 178.44 177.75 1o64 s SER 142 N -6.87 0.06 -0.09 1.25 1.04 -1.11 -4.92 113.70 103.06 1o64 s SER 142 Ca -0.02 -1.06 -0.11 0.00 0.48 0.00 0.00 55.95 55.24 1o64 s SER 142 Cb 0.10 0.45 -0.28 0.00 0.10 0.00 0.00 66.02 66.39 1o64 s SER 142 CO 0.82 -0.93 0.53 0.44 0.98 0.00 0.00 173.24 175.08 1o64 h ASP 143 N 2.51 0.48 -4.43 7.02 3.32 -1.43 -3.32 116.42 120.58 1o64 h ASP 143 Ca -0.32 -0.91 -0.34 0.00 0.02 0.00 0.00 57.03 55.48 1o64 h ASP 143 Cb 1.24 -0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.49 1o64 h ASP 143 CO 0.47 1.77 -0.63 -0.76 -1.72 0.00 0.00 179.24 178.37 1o64 s LEU 144 N -7.30 1.80 0.08 1.55 1.43 -0.46 -4.43 118.68 111.34 1o64 s LEU 144 Ca -0.19 -1.32 0.03 0.00 -1.03 0.00 0.00 54.13 51.62 1o64 s LEU 144 Cb 0.06 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.22 1o64 s LEU 144 CO 0.80 -0.67 -0.09 0.27 0.23 0.00 0.00 176.35 176.88 1o64 s ILE 145 N -3.70 0.82 -0.22 -0.59 -4.36 0.96 -1.51 121.20 112.61 1o64 s ILE 145 Ca 0.34 -1.54 0.01 0.00 -0.26 0.00 0.00 60.65 59.20 1o64 s ILE 145 Cb 0.07 -1.22 0.05 0.00 1.25 0.00 0.00 42.46 42.61 1o64 s ILE 145 CO 0.11 -0.55 -0.09 -0.69 0.24 0.00 0.00 174.94 173.96 1o64 s VAL 146 N -2.32 1.70 0.26 8.37 1.01 -1.08 0.00 120.40 128.35 1o64 s VAL 146 Ca 0.02 -1.17 -0.19 0.00 0.00 0.00 0.00 61.98 60.64 1o64 s VAL 146 Cb -0.04 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1o64 s VAL 146 CO -0.01 0.06 0.66 -0.62 0.00 0.00 0.00 175.10 175.20 1o64 s ASP 147 N 1.35 -0.24 0.18 3.32 2.15 -0.82 -4.21 116.67 118.40 1o64 s ASP 147 Ca -0.04 -0.64 -0.23 0.00 0.43 0.00 0.00 52.55 52.07 1o64 s ASP 147 Cb -0.18 0.69 -0.08 0.00 -0.30 0.00 0.00 42.92 43.05 1o64 s ASP 147 CO -0.07 -1.28 0.74 -0.63 -0.17 0.00 0.00 175.17 173.76 1o64 s ILE 148 N -3.93 4.47 0.01 4.11 1.01 -1.26 -1.15 121.20 124.46 1o64 s ILE 148 Ca 0.13 1.52 0.04 0.00 0.00 0.00 0.00 60.65 62.34 1o64 s ILE 148 Cb -0.04 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1o64 s ILE 148 CO 0.06 0.42 -0.13 0.28 0.00 0.00 0.00 174.94 175.57 1o64 s THR 149 N -1.28 1.00 0.01 2.92 -1.32 0.33 -4.95 115.64 112.34 1o64 s THR 149 Ca 0.38 -0.75 -0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1o64 s THR 149 Cb -0.21 -0.87 -0.00 0.00 -1.51 0.00 0.00 72.50 69.91 1o64 s THR 149 CO 0.24 0.12 -0.01 1.21 -2.21 0.00 0.00 174.62 173.97 1o64 n GLU 150 N 2.34 0.01 0.04 7.08 2.13 -1.26 -0.98 120.64 130.00 1o64 n GLU 150 Ca -0.16 0.01 -0.00 0.00 0.66 0.00 0.00 57.16 57.66 1o64 n GLU 150 Cb 0.55 -0.17 -0.08 0.00 0.27 0.00 0.00 31.44 32.02 1o64 n GLU 150 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1o64 h THR 151 N -0.03 0.54 0.00 6.31 1.35 -1.98 -3.47 112.91 115.64 1o64 h THR 151 Ca 0.00 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1o64 h THR 151 Cb 0.03 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1o64 h THR 151 CO 0.00 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1o64 n GLY 152 N 1.38 0.67 0.15 5.82 0.00 -1.26 -4.97 105.19 106.98 1o64 n GLY 152 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1o64 n GLY 152 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1o64 h ARG 153 N 4.27 0.41 -0.86 1.61 0.11 -1.98 -0.06 114.38 117.88 1o64 h ARG 153 Ca 0.00 -0.19 0.05 0.00 0.10 0.00 0.00 59.98 59.93 1o64 h ARG 153 Cb 0.00 -0.01 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 1o64 h ARG 153 CO 0.00 0.73 0.54 1.15 0.10 0.00 0.00 179.97 182.49 1o64 h THR 154 N 0.09 1.09 0.27 0.08 2.02 -1.98 -0.24 112.91 114.24 1o64 h THR 154 Ca 0.04 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1o64 h THR 154 Cb 0.63 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1o64 h THR 154 CO 0.03 0.19 -0.13 -0.07 0.37 0.00 0.00 175.52 175.91 1o64 h LEU 155 N 1.02 -0.30 -0.64 2.58 3.38 -1.84 -3.13 115.31 116.38 1o64 h LEU 155 Ca 0.36 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1o64 h LEU 155 Cb 0.09 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1o64 h LEU 155 CO -0.15 0.11 0.27 0.50 0.09 0.00 0.00 178.44 179.26 1o64 h LYS 156 N -0.78 0.45 0.00 1.13 3.64 -0.78 -0.53 116.57 119.70 1o64 h LYS 156 Ca -0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1o64 h LYS 156 Cb 0.51 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1o64 h LYS 156 CO 0.06 0.30 0.00 0.39 -2.27 0.00 0.00 179.45 177.93 1o64 n GLU 157 N -4.96 0.39 -0.24 1.90 1.02 -0.12 -1.88 120.64 116.75 1o64 n GLU 157 Ca 0.09 0.05 0.07 0.00 -0.02 0.00 0.00 57.16 57.35 1o64 n GLU 157 Cb 0.27 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.37 1o64 n GLU 157 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1o64 n ASN 158 N -1.26 3.10 -3.69 1.62 3.02 -0.34 -4.98 115.26 112.74 1o64 n ASN 158 Ca 0.12 -2.56 -0.26 0.00 -0.03 0.00 0.00 54.58 51.85 1o64 n ASN 158 Cb 0.18 -0.35 0.06 0.00 -0.61 0.00 0.00 39.78 39.07 1o64 n ASN 158 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1o64 n ASN 159 N -0.31 -5.87 -4.49 6.41 5.03 -0.79 -4.92 115.26 110.33 1o64 n ASN 159 Ca 0.15 -0.61 -0.33 0.00 0.87 0.00 0.00 54.58 54.65 1o64 n ASN 159 Cb 0.62 -4.71 -0.13 0.00 -1.02 0.00 0.00 39.78 34.54 1o64 n ASN 159 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1o64 s LEU 160 N -7.29 2.94 0.19 3.41 1.43 -0.42 0.17 118.68 119.10 1o64 s LEU 160 Ca 0.60 -0.16 0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1o64 s LEU 160 Cb -0.27 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1o64 s LEU 160 CO 0.76 0.29 -0.21 -1.83 0.23 0.00 0.00 176.35 175.60 1o64 s GLU 161 N -0.40 1.65 -0.07 1.70 -1.05 0.48 -3.65 118.70 117.35 1o64 s GLU 161 Ca 0.05 -1.45 -0.30 0.00 -0.15 0.00 0.00 54.97 53.12 1o64 s GLU 161 Cb -0.12 -1.93 -0.03 0.00 -0.44 0.00 0.00 34.13 31.61 1o64 s GLU 161 CO 0.02 0.41 1.14 0.42 0.95 0.00 0.00 175.26 178.21 1o64 s ILE 162 N -1.65 4.41 -0.15 1.83 1.01 -1.26 -2.26 121.20 123.13 1o64 s ILE 162 Ca 0.21 1.72 0.21 0.00 0.00 0.00 0.00 60.65 62.79 1o64 s ILE 162 Cb -0.08 -4.10 -0.31 0.00 0.01 0.00 0.00 42.46 37.97 1o64 s ILE 162 CO 0.11 -0.00 0.51 0.18 0.00 0.00 0.00 174.94 175.74 1o64 n LEU 163 N 5.17 0.13 -3.64 2.97 4.77 -0.16 -4.99 117.00 121.24 1o64 n LEU 163 Ca 0.10 -0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 55.95 1o64 n LEU 163 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1o64 n LEU 163 CO 0.54 0.03 0.83 -0.62 -1.33 0.00 0.00 177.39 176.85 1o64 s ASP 164 N -4.20 -0.36 -0.34 -1.43 2.15 -1.16 -4.96 116.67 106.37 1o64 s ASP 164 Ca -0.06 0.67 -0.19 0.00 0.43 0.00 0.00 52.55 53.40 1o64 s ASP 164 Cb 0.14 0.75 -0.00 0.00 -0.30 0.00 0.00 42.92 43.51 1o64 s ASP 164 CO 0.86 -0.11 0.58 -1.61 -0.17 0.00 0.00 175.17 174.72 1o64 s GLU 165 N 0.35 3.73 -0.17 4.34 0.41 -1.26 -0.79 118.70 125.31 1o64 s GLU 165 Ca 0.02 0.04 -0.25 0.00 -0.41 0.00 0.00 54.97 54.37 1o64 s GLU 165 Cb -0.05 -3.78 -0.23 0.00 -1.78 0.00 0.00 34.13 28.29 1o64 s GLU 165 CO -0.10 -0.64 0.51 0.82 -0.49 0.00 0.00 175.26 175.36 1o64 h ILE 166 N 5.61 1.36 -1.89 -1.63 2.04 -1.04 -3.49 117.51 118.47 1o64 h ILE 166 Ca -0.27 -2.28 0.02 0.00 1.00 0.00 0.00 64.86 63.33 1o64 h ILE 166 Cb 1.12 2.83 -0.20 0.00 -0.74 0.00 0.00 36.82 39.83 1o64 h ILE 166 CO 0.80 0.48 0.38 0.72 0.00 0.00 0.00 178.15 180.52 1o64 s PHE 167 N -2.30 -0.49 0.26 1.37 -0.12 -1.03 -5.00 117.98 110.68 1o64 s PHE 167 Ca -0.23 0.77 -0.24 0.00 -0.05 0.00 0.00 56.93 57.18 1o64 s PHE 167 Cb 0.01 0.45 -0.09 0.00 -0.63 0.00 0.00 43.02 42.76 1o64 s PHE 167 CO 0.65 -0.50 0.84 0.08 -0.05 0.00 0.00 175.22 176.24 1o64 s VAL 168 N -1.49 4.35 -0.20 -2.49 1.01 -1.26 -0.27 120.40 120.04 1o64 s VAL 168 Ca -0.05 1.62 -0.08 0.00 0.00 0.00 0.00 61.98 63.48 1o64 s VAL 168 Cb -0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1o64 s VAL 168 CO 0.03 0.22 0.08 -0.63 0.00 0.00 0.00 175.10 174.80 1o64 s ILE 169 N -1.51 4.80 0.17 2.22 1.01 0.06 -4.88 121.20 123.07 1o64 s ILE 169 Ca 0.45 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 61.13 1o64 s ILE 169 Cb -0.19 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 1o64 s ILE 169 CO 0.23 0.42 -0.10 -0.13 0.00 0.00 0.00 174.94 175.36 1o64 s ARG 170 N 0.70 1.15 -0.53 2.79 0.52 -1.26 -3.50 118.95 118.82 1o64 s ARG 170 Ca 0.04 -1.50 -0.26 0.00 -0.52 0.00 0.00 55.73 53.49 1o64 s ARG 170 Cb -0.13 -0.73 0.03 0.00 0.52 0.00 0.00 34.95 34.64 1o64 s ARG 170 CO 0.02 0.08 1.01 0.99 0.02 0.00 0.00 175.30 177.42 1o64 s THR 171 N -3.26 4.31 0.15 0.02 2.01 -1.25 -1.90 115.64 115.72 1o64 s THR 171 Ca 0.19 0.64 -0.23 0.00 0.31 0.00 0.00 61.69 62.59 1o64 s THR 171 Cb 0.02 -4.56 -0.08 0.00 0.01 0.00 0.00 72.50 67.89 1o64 s THR 171 CO 0.03 -1.09 0.73 -1.00 -0.69 0.00 0.00 174.62 172.60 1o64 s HIS 172 N 4.18 3.86 -0.15 4.92 0.09 0.03 -0.56 115.29 127.66 1o64 s HIS 172 Ca 0.37 1.53 -0.21 0.00 -0.00 0.00 0.00 55.06 56.75 1o64 s HIS 172 Cb -0.10 -2.69 -0.03 0.00 -0.00 0.00 0.00 32.58 29.75 1o64 s HIS 172 CO 0.24 0.51 0.62 0.08 -0.00 0.00 0.00 174.74 176.19 1o64 s VAL 173 N -1.18 5.06 0.08 -0.90 1.01 -0.47 -2.03 120.40 121.96 1o64 s VAL 173 Ca 0.35 1.21 0.08 0.00 0.00 0.00 0.00 61.98 63.62 1o64 s VAL 173 Cb -0.22 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1o64 s VAL 173 CO 0.24 0.18 -0.22 0.68 0.00 0.00 0.00 175.10 175.98 1o64 s VAL 174 N 1.41 1.81 -0.02 2.92 -7.23 -0.40 -3.81 120.40 115.07 1o64 s VAL 174 Ca 0.30 -1.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.07 1o64 s VAL 174 Cb -0.16 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.18 1o64 s VAL 174 CO 0.12 0.10 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.22 1o64 s VAL 175 N -0.98 0.80 0.02 1.32 1.01 0.10 -0.33 120.40 122.35 1o64 s VAL 175 Ca 0.08 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1o64 s VAL 175 Cb -0.10 -0.71 -0.07 0.00 0.00 0.00 0.00 36.38 35.51 1o64 s VAL 175 CO 0.03 0.25 1.60 0.21 0.00 0.00 0.00 175.10 177.19 1o64 s ASN 176 N 0.14 6.67 0.31 3.32 3.84 -0.43 -0.87 114.94 127.91 1o64 s ASN 176 Ca -0.02 2.35 0.01 0.00 0.21 0.00 0.00 52.86 55.40 1o64 s ASN 176 Cb -0.08 -2.55 0.54 0.00 -0.55 0.00 0.00 41.25 38.61 1o64 s ASN 176 CO 0.00 -0.86 1.92 -0.65 -2.79 0.00 0.00 177.10 174.72 1o64 h PRO 177 N 8.53 0.98 0.14 0.43 0.11 -1.85 -1.07 132.00 139.29 1o64 h PRO 177 Ca -0.41 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1o64 h PRO 177 Cb 1.19 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1o64 h PRO 177 CO 0.93 0.65 -0.07 0.28 -0.21 0.00 0.00 178.00 179.57 1o64 h VAL 178 N 1.01 0.84 -0.86 3.15 2.07 -1.91 -2.32 116.25 118.24 1o64 h VAL 178 Ca 0.38 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.95 1o64 h VAL 178 Cb 0.19 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1o64 h VAL 178 CO -0.14 0.00 0.56 0.28 0.02 0.00 0.00 177.57 178.29 1o64 h SER 179 N -0.20 0.88 0.28 0.57 0.02 -1.65 0.53 113.55 113.98 1o64 h SER 179 Ca -0.02 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1o64 h SER 179 Cb 0.16 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1o64 h SER 179 CO 0.03 0.59 -0.13 0.22 -1.14 0.00 0.00 176.83 176.39 1o64 h TYR 180 N 1.01 0.00 0.00 3.45 5.03 -0.78 0.36 116.97 126.04 1o64 h TYR 180 Ca 0.36 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.64 1o64 h TYR 180 Cb 0.12 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.40 1o64 h TYR 180 CO -0.00 0.13 -0.18 0.00 -1.32 0.00 0.00 178.16 176.79 1o64 h ARG 181 N 0.00 0.00 0.00 1.82 3.08 -0.45 -3.26 114.38 115.57 1o64 h ARG 181 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o64 h ARG 181 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1o64 h ARG 181 CO 0.02 0.71 -0.28 1.79 -1.07 0.00 0.00 179.97 181.13 1o64 h THR 182 N -1.00 0.00 -0.62 2.04 1.35 -1.00 -3.36 112.91 110.32 1o64 h THR 182 Ca -0.04 -0.87 -0.35 0.00 -0.55 0.00 0.00 66.41 64.60 1o64 h THR 182 Cb 0.77 1.72 -0.41 0.00 -1.73 0.00 0.00 68.15 68.50 1o64 h THR 182 CO -0.03 0.00 -1.03 0.29 -0.25 0.00 0.00 175.52 174.50 1o64 n LYS 183 N -2.78 2.24 -0.20 4.72 5.02 0.12 -4.96 118.16 122.32 1o64 n LYS 183 Ca 0.03 -3.70 -0.12 0.00 -2.02 0.00 0.00 58.31 52.50 1o64 n LYS 183 Cb 0.51 -1.77 -0.08 0.00 -0.02 0.00 0.00 35.03 33.66 1o64 n LYS 183 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1o64 h ARG 184 N 2.54 -0.29 -0.18 1.97 1.12 -1.63 -0.50 114.38 117.41 1o64 h ARG 184 Ca 0.02 0.02 0.02 0.00 -1.11 0.00 0.00 59.98 58.92 1o64 h ARG 184 Cb 1.32 0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 31.32 1o64 h ARG 184 CO 0.39 -0.19 0.07 1.49 -3.11 0.00 0.00 179.97 178.63 1o64 h GLU 185 N -0.30 0.16 -0.65 0.20 4.57 -1.93 -0.72 114.58 115.92 1o64 h GLU 185 Ca 0.12 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.21 1o64 h GLU 185 Cb 0.56 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1o64 h GLU 185 CO -0.67 0.11 0.10 1.49 -1.18 0.00 0.00 179.01 178.86 1o64 h GLU 186 N 0.17 1.08 0.12 1.92 4.81 -1.93 0.24 114.58 120.99 1o64 h GLU 186 Ca 0.08 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1o64 h GLU 186 Cb 0.04 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1o64 h GLU 186 CO -0.07 1.00 -0.06 0.28 -0.73 0.00 0.00 179.01 179.43 1o64 h VAL 187 N 1.00 0.99 -0.50 0.32 2.07 -0.96 -1.97 116.25 117.19 1o64 h VAL 187 Ca 0.20 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1o64 h VAL 187 Cb 0.44 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1o64 h VAL 187 CO 0.01 0.10 0.32 0.58 0.02 0.00 0.00 177.57 178.60 1o64 h VAL 188 N -0.36 1.09 -0.55 2.57 2.07 -1.07 -0.37 116.25 119.64 1o64 h VAL 188 Ca -0.02 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.36 1o64 h VAL 188 Cb 0.29 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 1o64 h VAL 188 CO 0.03 0.12 0.20 -1.28 0.02 0.00 0.00 177.57 176.65 1o64 h SER 189 N 0.64 0.19 -0.22 0.57 0.87 -0.41 -1.28 113.55 113.91 1o64 h SER 189 Ca 0.19 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1o64 h SER 189 Cb -0.03 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1o64 h SER 189 CO -0.06 0.13 0.06 0.15 -0.53 0.00 0.00 176.83 176.57 1o64 h PHE 190 N 0.37 0.36 -0.90 2.24 3.04 -0.67 -3.07 116.94 118.33 1o64 h PHE 190 Ca 0.27 -0.04 0.06 0.00 3.98 0.00 0.00 57.97 62.24 1o64 h PHE 190 Cb 0.31 -0.10 -0.06 0.00 2.56 0.00 0.00 35.95 38.66 1o64 h PHE 190 CO -0.17 0.45 0.58 -0.07 -2.02 0.00 0.00 178.31 177.09 1o64 h LEU 191 N 0.17 0.90 -0.29 0.59 3.38 -0.50 -0.94 115.31 118.62 1o64 h LEU 191 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1o64 h LEU 191 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1o64 h LEU 191 CO 0.00 0.59 0.11 -0.33 0.09 0.00 0.00 178.44 178.89 1o64 h GLU 192 N 1.03 0.44 -0.79 1.13 5.08 -1.25 0.14 114.58 120.36 1o64 h GLU 192 Ca 0.38 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1o64 h GLU 192 Cb 0.18 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1o64 h GLU 192 CO -0.14 0.47 0.50 0.87 -1.00 0.00 0.00 179.01 179.71 1o64 h LYS 193 N 0.31 0.93 -0.34 2.33 1.57 -1.33 -0.84 116.57 119.22 1o64 h LYS 193 Ca 0.10 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1o64 h LYS 193 Cb 0.20 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1o64 h LYS 193 CO -0.01 0.62 0.10 1.25 -0.57 0.00 0.00 179.45 180.85 1o64 h LEU 194 N 0.96 0.49 -1.32 2.94 5.85 -0.88 -2.30 115.31 121.05 1o64 h LEU 194 Ca 0.32 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1o64 h LEU 194 Cb 0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1o64 h LEU 194 CO -0.12 0.56 0.22 -0.61 -0.34 0.00 0.00 178.44 178.15 1o64 h GLN 195 N 0.39 0.68 -0.44 1.25 4.15 -0.20 -1.07 115.11 119.87 1o64 h GLN 195 Ca 0.11 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 1o64 h GLN 195 Cb 0.25 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1o64 h GLN 195 CO -0.00 0.54 -0.03 0.93 -1.93 0.00 0.00 178.83 178.34 1o64 h GLU 196 N 0.69 0.81 -0.73 1.69 5.08 -1.04 -2.35 114.58 118.72 1o64 h GLU 196 Ca 0.17 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1o64 h GLU 196 Cb 0.09 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1o64 h GLU 196 CO -0.02 0.89 0.29 0.28 -1.00 0.00 0.00 179.01 179.45 1o64 h VAL 197 N 0.64 1.25 0.05 3.13 2.07 -0.97 -2.40 116.25 120.02 1o64 h VAL 197 Ca 0.12 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1o64 h VAL 197 Cb 0.55 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1o64 h VAL 197 CO 0.03 0.32 -0.05 0.40 0.02 0.00 0.00 177.57 178.29 1o64 h ILE 198 N 1.05 0.88 0.00 4.57 2.04 -1.07 -2.20 117.51 122.78 1o64 h ILE 198 Ca 0.24 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1o64 h ILE 198 Cb 0.21 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1o64 h ILE 198 CO -0.02 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.34 1o64 n GLU 199 N -5.16 0.00 -0.16 2.37 2.13 -0.90 -3.27 120.64 115.65 1o64 n GLU 199 Ca -0.07 0.47 -0.04 0.00 0.66 0.00 0.00 57.16 58.18 1o64 n GLU 199 Cb 0.09 -1.32 -0.04 0.00 0.27 0.00 0.00 31.44 30.44 1o64 n GLU 199 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1o64 n HIS 200 N -1.71 -0.17 0.00 4.31 -0.00 -0.92 -5.12 115.22 111.61 1o64 n HIS 200 Ca 0.00 0.48 0.00 0.00 0.46 0.00 0.00 57.72 58.66 1o64 n HIS 200 Cb 0.00 -0.47 0.00 0.00 -0.12 0.00 0.00 29.99 29.40 1o64 n HIS 200 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33