#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1s n THR 2 N 0.00 0.62 -1.66 2.61 -2.24 -1.26 -4.86 114.28 107.49 1d1s n THR 2 Ca 0.00 -0.58 -0.44 0.00 -2.27 0.00 0.00 64.05 60.77 1d1s n THR 2 Cb 0.00 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 67.87 1d1s n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d1s n ALA 3 N -2.26 0.87 -0.79 6.98 0.00 -1.26 -1.14 120.51 122.92 1d1s n ALA 3 Ca -0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1d1s n ALA 3 Cb 0.63 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1d1s n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1s n GLY 4 N 1.31 0.53 3.50 0.00 0.00 -1.26 -4.97 105.19 104.30 1d1s n GLY 4 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1d1s n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1s s LYS 5 N -0.48 1.79 0.29 1.61 3.01 -0.29 -4.85 119.74 120.82 1d1s s LYS 5 Ca 0.00 -1.64 -0.29 0.00 -1.01 0.00 0.00 55.97 53.03 1d1s s LYS 5 Cb 0.00 -1.88 -0.09 0.00 -1.01 0.00 0.00 37.83 34.85 1d1s s LYS 5 CO 0.00 0.35 1.08 0.08 0.51 0.00 0.00 175.35 177.37 1d1s s VAL 6 N -2.31 3.56 -0.15 3.17 1.01 -1.26 -4.10 120.40 120.32 1d1s s VAL 6 Ca 0.29 1.52 -0.05 0.00 0.00 0.00 0.00 61.98 63.74 1d1s s VAL 6 Cb -0.06 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1d1s s VAL 6 CO 0.15 0.33 0.01 -0.63 0.00 0.00 0.00 175.10 174.97 1d1s s ILE 7 N -1.22 4.37 -0.21 2.22 1.01 -0.54 -4.93 121.20 121.89 1d1s s ILE 7 Ca 0.46 -0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.82 1d1s s ILE 7 Cb -0.30 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 1d1s s ILE 7 CO 0.39 0.50 0.12 -0.54 0.00 0.00 0.00 174.94 175.41 1d1s s LYS 8 N 0.12 4.08 0.06 2.79 1.02 -1.26 -0.85 119.74 125.69 1d1s s LYS 8 Ca 0.02 -0.28 -0.02 0.00 0.02 0.00 0.00 55.97 55.72 1d1s s LYS 8 Cb -0.13 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.78 1d1s s LYS 8 CO 0.02 0.20 0.10 0.00 -0.92 0.00 0.00 175.35 174.75 1d1s s LYS 10 N -2.04 2.22 -0.17 0.00 1.02 -1.26 -0.63 119.74 118.89 1d1s s LYS 10 Ca 0.03 -0.98 -0.17 0.00 0.02 0.00 0.00 55.97 54.87 1d1s s LYS 10 Cb -0.01 -2.36 0.05 0.00 -0.52 0.00 0.00 37.83 34.99 1d1s s LYS 10 CO 0.02 0.52 0.48 0.00 -0.92 0.00 0.00 175.35 175.45 1d1s s ALA 11 N -1.23 -1.19 -0.56 5.17 0.00 -0.54 -2.13 121.76 121.29 1d1s s ALA 11 Ca 0.22 1.30 -0.28 0.00 0.00 0.00 0.00 51.96 53.20 1d1s s ALA 11 Cb -0.11 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.32 1d1s s ALA 11 CO 0.14 -0.23 1.18 0.00 0.00 0.00 0.00 175.76 176.85 1d1s s ALA 12 N 0.11 3.03 0.07 0.00 0.00 0.07 -1.43 121.76 123.61 1d1s s ALA 12 Ca -0.01 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 1d1s s ALA 12 Cb -0.03 -4.01 -0.05 0.00 0.00 0.00 0.00 23.12 19.03 1d1s s ALA 12 CO 0.01 -2.59 0.27 0.08 0.00 0.00 0.00 175.76 173.53 1d1s s VAL 13 N 4.85 5.30 -0.21 0.00 1.01 -0.66 -4.48 120.40 126.22 1d1s s VAL 13 Ca 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1d1s s VAL 13 Cb -0.07 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1d1s s VAL 13 CO 0.26 0.18 -0.15 -0.76 0.00 0.00 0.00 175.10 174.64 1d1s s LEU 14 N -2.31 2.58 0.04 3.92 1.43 -0.73 -1.36 118.68 122.25 1d1s s LEU 14 Ca 0.34 -0.78 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1d1s s LEU 14 Cb -0.13 -1.54 -0.25 0.00 0.03 0.00 0.00 46.19 44.30 1d1s s LEU 14 CO 0.23 -0.05 1.00 -0.50 0.23 0.00 0.00 176.35 177.26 1d1s h TRP 15 N 7.94 0.23 -3.48 0.29 4.06 -1.87 -0.50 115.95 122.62 1d1s h TRP 15 Ca -0.39 -0.17 -0.05 0.00 2.06 0.00 0.00 58.89 60.34 1d1s h TRP 15 Cb 1.12 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 29.21 1d1s h TRP 15 CO 0.53 1.18 0.01 -1.21 -3.56 0.00 0.00 178.44 175.38 1d1s s GLU 16 N -2.65 1.76 0.77 0.49 0.41 -1.26 -4.18 118.70 114.03 1d1s s GLU 16 Ca -0.04 -1.29 -0.11 0.00 -0.41 0.00 0.00 54.97 53.11 1d1s s GLU 16 Cb 0.08 0.52 0.05 0.00 -1.78 0.00 0.00 34.13 33.01 1d1s s GLU 16 CO 0.84 -0.76 1.09 1.14 -0.49 0.00 0.00 175.26 177.08 1d1s s GLN 17 N -3.60 2.31 -1.32 1.61 -2.07 -1.26 -4.04 119.66 111.29 1d1s s GLN 17 Ca 0.20 0.63 -0.00 0.00 -1.82 0.00 0.00 55.36 54.37 1d1s s GLN 17 Cb -0.02 -1.94 0.00 0.00 -1.09 0.00 0.00 33.01 29.95 1d1s s GLN 17 CO 0.11 -1.46 0.69 1.63 -1.32 0.00 0.00 175.29 174.93 1d1s n LYS 18 N -3.32 -4.83 -3.85 9.60 5.02 0.77 -5.00 118.16 116.54 1d1s n LYS 18 Ca 0.07 0.61 -0.11 0.00 -2.02 0.00 0.00 58.31 56.85 1d1s n LYS 18 Cb 0.56 -5.15 -0.09 0.00 -0.02 0.00 0.00 35.03 30.33 1d1s n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1d1s s GLN 19 N -6.02 0.54 0.72 1.97 -0.21 -1.26 -5.10 119.66 110.31 1d1s s GLN 19 Ca 0.01 -0.39 -0.11 0.00 0.02 0.00 0.00 55.36 54.90 1d1s s GLN 19 Cb -0.01 0.23 0.02 0.00 1.00 0.00 0.00 33.01 34.25 1d1s s GLN 19 CO 0.82 -0.14 1.08 -2.14 -2.12 0.00 0.00 175.29 172.79 1d1s s PRO 20 N -1.49 2.71 0.83 2.91 0.02 -1.26 -4.97 135.00 133.74 1d1s s PRO 20 Ca -0.14 0.63 -0.11 0.00 0.02 0.00 0.00 61.00 61.40 1d1s s PRO 20 Cb -0.07 -1.99 0.09 0.00 0.02 0.00 0.00 34.50 32.56 1d1s s PRO 20 CO 0.02 -1.18 1.13 -0.06 -0.33 0.00 0.00 177.00 176.57 1d1s s PHE 21 N -3.22 2.09 -0.24 6.54 0.40 -1.26 -4.81 117.98 117.48 1d1s s PHE 21 Ca 0.59 1.67 -0.04 0.00 -0.60 0.00 0.00 56.93 58.55 1d1s s PHE 21 Cb -0.13 -3.23 0.08 0.00 0.51 0.00 0.00 43.02 40.26 1d1s s PHE 21 CO 0.53 -2.33 0.11 0.45 0.70 0.00 0.00 175.22 174.68 1d1s s SER 22 N -2.90 3.11 -0.14 1.36 0.15 -0.46 -4.95 113.70 109.86 1d1s s SER 22 Ca 0.65 -1.04 -0.29 0.00 0.70 0.00 0.00 55.95 55.97 1d1s s SER 22 Cb -0.21 -0.37 -0.03 0.00 -1.71 0.00 0.00 66.02 63.70 1d1s s SER 22 CO 0.55 -0.40 1.52 -0.63 1.20 0.00 0.00 173.24 175.49 1d1s s ILE 23 N 2.06 3.83 0.30 6.45 1.01 -1.26 -1.65 121.20 131.94 1d1s s ILE 23 Ca 0.06 0.98 0.10 0.00 0.00 0.00 0.00 60.65 61.79 1d1s s ILE 23 Cb -0.16 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1d1s s ILE 23 CO -0.24 -0.17 -0.14 -0.70 0.00 0.00 0.00 174.94 173.69 1d1s s GLU 24 N 4.08 1.68 -0.30 2.79 2.56 -0.51 -4.95 118.70 124.05 1d1s s GLU 24 Ca 0.67 -1.81 -0.18 0.00 0.00 0.00 0.00 54.97 53.65 1d1s s GLU 24 Cb -0.27 -1.61 -0.02 0.00 2.00 0.00 0.00 34.13 34.23 1d1s s GLU 24 CO 0.25 0.21 0.50 -1.21 -0.56 0.00 0.00 175.26 174.46 1d1s s GLU 25 N -3.58 3.85 0.38 4.30 0.41 -1.26 -1.46 118.70 121.34 1d1s s GLU 25 Ca 0.30 0.07 0.07 0.00 -0.41 0.00 0.00 54.97 55.00 1d1s s GLU 25 Cb -0.01 -3.73 -0.07 0.00 -1.78 0.00 0.00 34.13 28.54 1d1s s GLU 25 CO 0.14 -0.49 -0.01 0.96 -0.49 0.00 0.00 175.26 175.37 1d1s s ILE 26 N 2.34 1.98 -0.02 -1.63 -4.36 0.20 -4.62 121.20 115.10 1d1s s ILE 26 Ca 0.20 -2.05 0.08 0.00 -0.26 0.00 0.00 60.65 58.61 1d1s s ILE 26 Cb -0.15 -2.89 -0.02 0.00 1.25 0.00 0.00 42.46 40.65 1d1s s ILE 26 CO 0.11 -0.06 -0.25 -1.61 0.24 0.00 0.00 174.94 173.38 1d1s s GLU 27 N -3.70 2.07 -0.21 0.37 2.02 -0.27 -1.49 118.70 117.49 1d1s s GLU 27 Ca 0.34 -0.90 0.02 0.00 0.02 0.00 0.00 54.97 54.45 1d1s s GLU 27 Cb 0.08 -1.98 0.04 0.00 0.10 0.00 0.00 34.13 32.36 1d1s s GLU 27 CO 0.17 0.53 -0.16 0.08 0.02 0.00 0.00 175.26 175.90 1d1s s VAL 28 N -0.56 2.03 0.74 2.63 1.01 -0.03 -1.69 120.40 124.53 1d1s s VAL 28 Ca 0.09 -1.16 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1d1s s VAL 28 Cb -0.10 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.36 1d1s s VAL 28 CO -0.01 0.31 1.14 0.00 0.00 0.00 0.00 175.10 176.55 1d1s s ALA 29 N 1.25 2.17 0.89 5.51 0.00 -0.32 -1.47 121.76 129.78 1d1s s ALA 29 Ca -0.00 0.61 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 1d1s s ALA 29 Cb -0.16 -3.38 0.13 0.00 0.00 0.00 0.00 23.12 19.71 1d1s s ALA 29 CO -0.10 -1.78 1.09 -1.25 0.00 0.00 0.00 175.76 173.73 1d1s s PRO 30 N -4.27 1.29 0.10 0.00 0.04 -1.26 -4.86 135.00 126.04 1d1s s PRO 30 Ca 0.68 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 1d1s s PRO 30 Cb -0.23 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 1d1s s PRO 30 CO 0.48 -2.22 0.98 -1.25 0.04 0.00 0.00 177.00 175.03 1d1s s PRO 31 N -4.93 4.66 0.00 0.56 0.04 -1.26 -5.05 135.00 129.02 1d1s s PRO 31 Ca 0.63 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1d1s s PRO 31 Cb -0.18 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1d1s s PRO 31 CO 0.57 0.15 0.00 1.63 0.04 0.00 0.00 177.00 179.39 1d1s n LYS 32 N 2.92 0.21 -1.60 4.56 5.02 -1.26 -4.39 118.16 123.63 1d1s n LYS 32 Ca 0.03 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.87 1d1s n LYS 32 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.48 1d1s n LYS 32 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1d1s n THR 33 N -1.67 1.75 -2.41 -0.18 -1.04 -1.26 -2.09 114.28 107.37 1d1s n THR 33 Ca 0.00 -0.44 -0.05 0.00 -2.04 0.00 0.00 64.05 61.52 1d1s n THR 33 Cb 0.00 -1.02 -0.00 0.00 -1.82 0.00 0.00 70.33 67.49 1d1s n THR 33 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1d1s n LYS 34 N 0.97 -2.58 -4.07 -2.82 5.02 0.11 -4.83 118.16 109.96 1d1s n LYS 34 Ca 0.10 0.26 -0.24 0.00 -2.02 0.00 0.00 58.31 56.42 1d1s n LYS 34 Cb 0.31 -4.79 -0.07 0.00 -0.02 0.00 0.00 35.03 30.46 1d1s n LYS 34 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1d1s s GLU 35 N -4.88 2.26 -0.10 1.97 2.02 -0.89 -0.69 118.70 118.39 1d1s s GLU 35 Ca 0.00 -1.81 -0.04 0.00 0.02 0.00 0.00 54.97 53.14 1d1s s GLU 35 Cb 0.00 -2.02 0.05 0.00 0.10 0.00 0.00 34.13 32.26 1d1s s GLU 35 CO 0.00 -0.12 0.21 0.08 0.02 0.00 0.00 175.26 175.44 1d1s s VAL 36 N -2.59 -0.23 -0.12 2.63 1.01 0.35 -0.91 120.40 120.54 1d1s s VAL 36 Ca 0.42 0.26 -0.22 0.00 0.00 0.00 0.00 61.98 62.44 1d1s s VAL 36 Cb 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1d1s s VAL 36 CO 0.23 0.11 0.66 -0.60 0.00 0.00 0.00 175.10 175.50 1d1s s ARG 37 N 1.95 4.35 -0.02 2.72 3.52 -0.33 -1.89 118.95 129.25 1d1s s ARG 37 Ca -0.02 0.76 0.05 0.00 -0.13 0.00 0.00 55.73 56.39 1d1s s ARG 37 Cb -0.12 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.77 1d1s s ARG 37 CO -0.07 -0.05 -0.18 0.42 -0.81 0.00 0.00 175.30 174.61 1d1s s ILE 38 N 1.22 1.46 -0.14 4.11 1.01 0.52 -1.35 121.20 128.03 1d1s s ILE 38 Ca 0.33 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 60.04 1d1s s ILE 38 Cb -0.17 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1d1s s ILE 38 CO 0.14 0.42 0.39 -0.75 0.00 0.00 0.00 174.94 175.13 1d1s s LYS 39 N -0.34 4.30 -0.08 2.79 2.20 -0.30 -1.10 119.74 127.20 1d1s s LYS 39 Ca 0.05 0.27 -0.25 0.00 -0.36 0.00 0.00 55.97 55.68 1d1s s LYS 39 Cb -0.08 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.77 1d1s s LYS 39 CO -0.00 0.19 0.78 0.42 -0.36 0.00 0.00 175.35 176.37 1d1s s ILE 40 N 0.58 4.98 -0.26 5.43 -1.09 0.12 -1.24 121.20 129.72 1d1s s ILE 40 Ca 0.21 1.58 -0.05 0.00 -2.23 0.00 0.00 60.65 60.16 1d1s s ILE 40 Cb -0.14 -4.11 -0.15 0.00 -1.58 0.00 0.00 42.46 36.48 1d1s s ILE 40 CO 0.07 0.18 -0.25 0.18 -1.23 0.00 0.00 174.94 173.89 1d1s n LEU 41 N 4.17 2.55 -3.70 2.97 4.77 -0.60 -4.64 117.00 122.52 1d1s n LEU 41 Ca 0.01 0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1d1s n LEU 41 Cb 0.51 -0.88 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 1d1s n LEU 41 CO 0.48 0.78 0.14 0.00 -1.33 0.00 0.00 177.39 177.47 1d1s s ALA 42 N -2.51 -1.08 -0.10 -1.18 0.00 -1.20 -1.88 121.76 113.81 1d1s s ALA 42 Ca -0.36 0.77 -0.09 0.00 0.00 0.00 0.00 51.96 52.28 1d1s s ALA 42 Cb 0.11 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.14 1d1s s ALA 42 CO 0.56 -0.27 0.27 -0.08 0.00 0.00 0.00 175.76 176.23 1d1s s THR 43 N -0.94 -0.01 0.60 0.00 -1.32 -0.55 -1.37 115.64 112.04 1d1s s THR 43 Ca -0.10 0.03 -0.04 0.00 -1.21 0.00 0.00 61.69 60.36 1d1s s THR 43 Cb -0.04 -0.38 0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1d1s s THR 43 CO 0.05 0.01 0.88 -0.83 -2.21 0.00 0.00 174.62 172.52 1d1s s GLY 44 N 0.37 1.65 -0.42 6.08 0.00 0.18 -0.65 107.32 114.52 1d1s s GLY 44 Ca -0.02 -0.87 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 1d1s s GLY 44 CO -0.02 -0.57 0.24 -0.42 0.00 0.00 0.00 173.10 172.33 1d1s s ILE 45 N -2.97 3.54 -0.08 0.90 1.01 -0.81 -4.60 121.20 118.19 1d1s s ILE 45 Ca 0.55 -1.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.13 1d1s s ILE 45 Cb -0.10 -3.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1d1s s ILE 45 CO 0.43 -0.70 0.26 0.00 0.00 0.00 0.00 174.94 174.94 1d1s h ARG 47 N 5.07 0.00 -0.61 0.00 9.65 -1.97 0.49 114.38 127.00 1d1s h ARG 47 Ca -0.52 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.35 1d1s h ARG 47 Cb 1.22 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.77 1d1s h ARG 47 CO 0.61 0.00 0.35 1.15 2.80 0.00 0.00 179.97 184.88 1d1s h THR 48 N 0.00 1.19 -0.29 0.20 2.02 -2.00 -1.98 112.91 112.05 1d1s h THR 48 Ca 0.41 -0.46 0.08 0.00 0.77 0.00 0.00 66.41 67.21 1d1s h THR 48 Cb 1.99 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1d1s h THR 48 CO -0.00 0.20 0.21 0.44 0.37 0.00 0.00 175.52 176.74 1d1s h ASP 49 N 0.83 0.00 0.91 4.18 5.19 -1.31 0.14 116.42 126.36 1d1s h ASP 49 Ca 0.22 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.50 1d1s h ASP 49 Cb 0.02 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1d1s h ASP 49 CO -0.04 0.00 -0.60 -0.78 -3.12 0.00 0.00 179.24 174.70 1d1s h ASP 50 N 0.00 0.00 -0.83 6.45 3.58 -1.43 -3.07 116.42 121.12 1d1s h ASP 50 Ca 0.14 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1d1s h ASP 50 Cb 0.56 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.57 1d1s h ASP 50 CO -0.00 0.60 0.38 0.45 -2.88 0.00 0.00 179.24 177.79 1d1s h HIS 51 N 0.00 1.22 -0.31 0.28 3.86 -0.33 -0.25 115.15 119.62 1d1s h HIS 51 Ca -0.01 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1d1s h HIS 51 Cb 1.22 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 1d1s h HIS 51 CO 0.00 0.90 0.18 0.28 0.86 0.00 0.00 177.93 180.15 1d1s h VAL 52 N 1.20 1.04 0.46 2.45 2.07 -1.44 0.21 116.25 122.25 1d1s h VAL 52 Ca 0.28 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1d1s h VAL 52 Cb 0.15 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1d1s h VAL 52 CO -0.03 0.07 -0.37 0.40 0.02 0.00 0.00 177.57 177.66 1d1s h ILE 53 N 0.38 0.24 0.00 4.57 2.04 -1.43 -1.13 117.51 122.17 1d1s h ILE 53 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1d1s h ILE 53 Cb -0.01 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1d1s h ILE 53 CO -0.05 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.39 1d1s n LYS 54 N -5.49 0.12 -0.95 2.37 4.76 -0.15 -0.17 118.16 118.66 1d1s n LYS 54 Ca -0.11 0.56 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1d1s n LYS 54 Cb 0.38 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1d1s n LYS 54 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d1s n GLY 55 N -1.02 0.48 1.66 0.72 0.00 0.62 -4.78 105.19 102.87 1d1s n GLY 55 Ca -0.00 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.58 1d1s n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d1s n THR 56 N -2.95 2.27 -3.66 2.61 -2.24 -0.42 -4.71 114.28 105.19 1d1s n THR 56 Ca 0.00 -1.16 -0.07 0.00 -2.27 0.00 0.00 64.05 60.55 1d1s n THR 56 Cb 0.00 -0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 67.79 1d1s n THR 56 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1d1s s MET 57 N -2.43 0.41 0.35 -0.78 0.00 -1.23 -2.67 119.30 112.95 1d1s s MET 57 Ca 0.44 1.13 -0.28 0.00 0.00 0.00 0.00 55.69 56.97 1d1s s MET 57 Cb 0.34 0.43 -0.11 0.00 0.00 0.00 0.00 34.83 35.49 1d1s s MET 57 CO 0.12 -0.23 1.46 0.14 0.00 0.00 0.00 175.02 176.51 1d1s s VAL 58 N 2.55 2.21 -0.01 10.11 -7.23 -1.26 -4.50 120.40 122.27 1d1s s VAL 58 Ca -0.04 0.21 -0.29 0.00 -1.81 0.00 0.00 61.98 60.05 1d1s s VAL 58 Cb -0.11 -3.13 0.07 0.00 0.56 0.00 0.00 36.38 33.77 1d1s s VAL 58 CO -0.15 0.05 0.69 -0.55 -0.31 0.00 0.00 175.10 174.83 1d1s s SER 59 N -0.12 -0.61 0.47 4.85 0.15 -1.26 -4.48 113.70 112.70 1d1s s SER 59 Ca 0.53 0.51 -0.03 0.00 0.70 0.00 0.00 55.95 57.66 1d1s s SER 59 Cb -0.45 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 1d1s s SER 59 CO 0.59 -0.68 0.74 -0.54 1.20 0.00 0.00 173.24 174.55 1d1s s LYS 60 N -1.85 3.31 0.08 5.44 1.02 -1.26 -5.08 119.74 121.39 1d1s s LYS 60 Ca -0.07 -0.08 0.04 0.00 0.02 0.00 0.00 55.97 55.88 1d1s s LYS 60 Cb -0.00 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 1d1s s LYS 60 CO 0.03 -0.25 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.05 1d1s s PHE 61 N -2.68 0.99 0.83 3.18 0.40 -1.26 -4.29 117.98 115.14 1d1s s PHE 61 Ca 0.48 -0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 56.11 1d1s s PHE 61 Cb -0.10 -0.56 0.09 0.00 0.51 0.00 0.00 43.02 42.96 1d1s s PHE 61 CO 0.42 -0.01 1.10 -1.25 0.70 0.00 0.00 175.22 176.17 1d1s s PRO 62 N -2.26 1.85 0.00 0.24 0.04 -1.26 -4.90 135.00 128.72 1d1s s PRO 62 Ca -0.00 0.69 -0.14 0.00 0.04 0.00 0.00 61.00 61.59 1d1s s PRO 62 Cb -0.06 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.61 1d1s s PRO 62 CO 0.00 -1.80 0.30 0.54 0.04 0.00 0.00 177.00 176.08 1d1s s VAL 63 N -3.09 0.07 -0.36 -0.36 0.11 -0.20 -0.79 120.40 115.78 1d1s s VAL 63 Ca 0.62 -0.54 -0.06 0.00 -2.93 0.00 0.00 61.98 59.06 1d1s s VAL 63 Cb -0.15 -0.68 0.06 0.00 -1.53 0.00 0.00 36.38 34.07 1d1s s VAL 63 CO 0.55 -0.30 0.13 -0.63 -3.33 0.00 0.00 175.10 171.53 1d1s s ILE 64 N -1.62 3.74 0.00 7.04 1.01 -0.73 -1.78 121.20 128.86 1d1s s ILE 64 Ca -0.12 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.23 1d1s s ILE 64 Cb -0.04 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1d1s s ILE 64 CO 0.02 -0.29 0.00 1.33 0.00 0.00 0.00 174.94 176.01 1d1s n VAL 65 N 4.79 0.00 0.00 2.92 0.24 -1.26 -3.74 118.33 121.27 1d1s n VAL 65 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1d1s n VAL 65 Cb 0.44 -1.28 0.00 0.00 -1.47 0.00 0.00 33.84 31.53 1d1s n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d1s n GLY 66 N 5.00 -1.41 0.00 7.63 0.00 -1.26 -2.14 105.19 113.00 1d1s n GLY 66 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1d1s n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1d1s n HIS 67 N 0.36 0.00 -3.10 1.61 1.44 -1.26 -1.30 115.22 112.97 1d1s n HIS 67 Ca 0.00 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.27 1d1s n HIS 67 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 1d1s n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1d1s s GLU 68 N 0.00 3.09 0.27 -1.40 2.12 -1.26 -4.74 118.70 116.78 1d1s s GLU 68 Ca 0.00 -1.05 -0.20 0.00 0.36 0.00 0.00 54.97 54.07 1d1s s GLU 68 Cb 0.00 -4.18 0.02 0.00 0.26 0.00 0.00 34.13 30.23 1d1s s GLU 68 CO 0.00 -1.41 0.69 0.00 -0.54 0.00 0.00 175.26 174.00 1d1s s ALA 69 N 2.80 -1.16 0.06 6.30 0.00 -1.25 0.48 121.76 129.00 1d1s s ALA 69 Ca 0.14 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 51.86 1d1s s ALA 69 Cb -0.21 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1d1s s ALA 69 CO 0.10 -1.01 -0.18 0.99 0.00 0.00 0.00 175.76 175.65 1d1s s THR 70 N -3.92 1.46 0.18 0.00 2.01 -0.47 -3.99 115.64 110.91 1d1s s THR 70 Ca 0.11 -1.25 -0.04 0.00 0.31 0.00 0.00 61.69 60.82 1d1s s THR 70 Cb -0.05 -1.31 0.02 0.00 0.01 0.00 0.00 72.50 71.16 1d1s s THR 70 CO 0.06 0.03 0.32 0.61 -0.69 0.00 0.00 174.62 174.94 1d1s n GLY 71 N 1.59 2.03 3.10 4.40 0.00 0.14 -1.56 105.19 114.88 1d1s n GLY 71 Ca -0.19 -1.30 -0.22 0.00 0.00 0.00 0.00 46.02 44.31 1d1s n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d1s s ILE 72 N -2.59 1.11 -0.49 -0.61 -1.09 -0.37 -0.66 121.20 116.50 1d1s s ILE 72 Ca 0.11 -0.59 -0.28 0.00 -2.23 0.00 0.00 60.65 57.66 1d1s s ILE 72 Cb -0.01 -0.94 -0.00 0.00 -1.58 0.00 0.00 42.46 39.93 1d1s s ILE 72 CO 0.08 0.32 1.59 -0.69 -1.23 0.00 0.00 174.94 175.01 1d1s s VAL 73 N -0.25 3.65 0.01 2.92 1.01 0.73 -1.15 120.40 127.31 1d1s s VAL 73 Ca 0.04 0.58 -0.25 0.00 0.00 0.00 0.00 61.98 62.34 1d1s s VAL 73 Cb -0.06 -4.11 -0.17 0.00 0.00 0.00 0.00 36.38 32.05 1d1s s VAL 73 CO -0.00 -0.86 1.25 -0.08 0.00 0.00 0.00 175.10 175.41 1d1s h GLU 74 N 12.21 -0.41 -3.06 2.72 4.22 -1.56 -0.59 114.58 128.11 1d1s h GLU 74 Ca -0.28 0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.12 1d1s h GLU 74 Cb 1.13 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 1d1s h GLU 74 CO 1.13 -0.10 -0.05 -1.54 -2.18 0.00 0.00 179.01 176.28 1d1s s SER 75 N -5.05 -0.32 0.01 1.04 1.04 -1.11 -4.75 113.70 104.56 1d1s s SER 75 Ca -0.14 -0.04 0.03 0.00 0.48 0.00 0.00 55.95 56.28 1d1s s SER 75 Cb 0.02 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1d1s s SER 75 CO 0.55 -0.74 -0.05 0.27 0.98 0.00 0.00 173.24 174.24 1d1s s ILE 76 N -2.90 3.74 0.85 -1.02 -4.36 -1.26 -1.18 121.20 115.07 1d1s s ILE 76 Ca -0.03 -0.79 -0.12 0.00 -0.26 0.00 0.00 60.65 59.46 1d1s s ILE 76 Cb -0.00 -2.65 0.13 0.00 1.25 0.00 0.00 42.46 41.19 1d1s s ILE 76 CO -0.05 0.36 1.20 -0.83 0.24 0.00 0.00 174.94 175.86 1d1s s GLY 77 N -1.54 1.70 0.28 6.27 0.00 -0.09 -4.94 107.32 109.00 1d1s s GLY 77 Ca 0.18 -1.01 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 1d1s s GLY 77 CO 0.09 -0.40 1.53 -2.21 0.00 0.00 0.00 173.10 172.11 1d1s n GLU 78 N -3.41 2.50 -0.41 2.90 0.00 -1.25 -2.69 120.64 118.28 1d1s n GLU 78 Ca 0.12 0.89 0.00 0.00 0.00 0.00 0.00 57.16 58.16 1d1s n GLU 78 Cb 0.60 -2.63 0.00 0.00 0.00 0.00 0.00 31.44 29.41 1d1s n GLU 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d1s n GLY 79 N 2.11 2.17 3.77 8.31 0.00 -1.26 0.04 105.19 120.33 1d1s n GLY 79 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1d1s n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1s s VAL 80 N -3.40 2.55 0.00 1.61 1.01 -1.10 -4.83 120.40 116.24 1d1s s VAL 80 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1d1s s VAL 80 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1d1s s VAL 80 CO 0.00 0.12 0.02 0.35 0.00 0.00 0.00 175.10 175.59 1d1s n THR 81 N 0.62 0.00 0.42 3.92 -2.24 -1.26 -4.88 114.28 110.86 1d1s n THR 81 Ca 0.01 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.78 1d1s n THR 81 Cb 0.41 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.73 1d1s n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1d1s n THR 82 N -0.20 0.17 -4.15 4.28 -2.24 -1.26 -4.97 114.28 105.91 1d1s n THR 82 Ca 0.00 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1d1s n THR 82 Cb 0.03 0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1d1s n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1d1s s VAL 83 N -3.27 0.42 0.04 2.28 -7.23 -1.26 -4.84 120.40 106.53 1d1s s VAL 83 Ca 0.01 -1.89 -0.01 0.00 -1.81 0.00 0.00 61.98 58.27 1d1s s VAL 83 Cb 0.14 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.31 1d1s s VAL 83 CO 0.83 -0.80 -0.01 -1.59 -0.31 0.00 0.00 175.10 173.22 1d1s s LYS 84 N -3.91 0.54 0.23 4.82 -2.85 -1.26 -4.98 119.74 112.33 1d1s s LYS 84 Ca 0.14 -1.02 -0.32 0.00 -1.00 0.00 0.00 55.97 53.77 1d1s s LYS 84 Cb 0.07 0.19 -0.14 0.00 -2.06 0.00 0.00 37.83 35.89 1d1s s LYS 84 CO -0.05 -0.10 1.39 -2.30 0.10 0.00 0.00 175.35 174.39 1d1s n PRO 85 N 0.53 1.94 0.00 1.78 -0.02 -1.26 -1.70 135.00 136.27 1d1s n PRO 85 Ca -0.17 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1d1s n PRO 85 Cb 0.59 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1d1s n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1s n GLY 86 N 2.22 2.49 3.70 -1.23 0.00 -0.23 -4.98 105.19 107.16 1d1s n GLY 86 Ca 0.12 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1d1s n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d1s n ASP 87 N 0.14 2.66 -4.80 1.61 8.00 -0.69 -4.52 116.55 118.95 1d1s n ASP 87 Ca 0.00 1.17 -0.39 0.00 0.71 0.00 0.00 54.79 56.28 1d1s n ASP 87 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 41.12 39.55 1d1s n ASP 87 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1d1s s LYS 88 N -1.99 4.35 0.04 -1.24 2.20 -1.26 -0.19 119.74 121.65 1d1s s LYS 88 Ca 0.57 0.91 -0.15 0.00 -0.36 0.00 0.00 55.97 56.95 1d1s s LYS 88 Cb -0.55 -3.23 0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1d1s s LYS 88 CO 0.61 0.60 0.34 0.14 -0.36 0.00 0.00 175.35 176.68 1d1s s VAL 89 N -1.15 0.07 -0.21 4.02 -7.23 0.16 -1.83 120.40 114.24 1d1s s VAL 89 Ca 0.32 -0.59 -0.03 0.00 -1.81 0.00 0.00 61.98 59.87 1d1s s VAL 89 Cb -0.21 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 1d1s s VAL 89 CO 0.22 -0.33 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.99 1d1s s ILE 90 N -2.50 3.25 0.39 -0.62 1.01 -0.35 0.24 121.20 122.60 1d1s s ILE 90 Ca -0.05 -0.54 -0.26 0.00 0.00 0.00 0.00 60.65 59.80 1d1s s ILE 90 Cb -0.01 -2.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.91 1d1s s ILE 90 CO -0.03 0.44 1.17 -2.16 0.00 0.00 0.00 174.94 174.37 1d1s s PRO 91 N 1.36 4.13 -0.30 2.79 0.04 -1.26 -0.86 135.00 140.90 1d1s s PRO 91 Ca 0.04 1.86 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 1d1s s PRO 91 Cb -0.14 -2.74 0.03 0.00 0.04 0.00 0.00 34.50 31.69 1d1s s PRO 91 CO -0.03 -0.26 0.05 -0.51 0.04 0.00 0.00 177.00 176.28 1d1s s LEU 92 N -2.36 3.92 0.44 -3.56 1.43 0.98 -4.78 118.68 114.76 1d1s s LEU 92 Ca 0.55 -1.03 0.31 0.00 -1.03 0.00 0.00 54.13 52.93 1d1s s LEU 92 Cb -0.31 -1.80 1.39 0.00 0.03 0.00 0.00 46.19 45.50 1d1s s LEU 92 CO 0.40 -0.25 1.92 2.19 0.23 0.00 0.00 176.35 180.84 1d1s h PHE 93 N 8.13 0.00 -3.49 0.29 -0.00 -1.85 -3.35 116.94 116.67 1d1s h PHE 93 Ca -0.26 0.00 -0.70 0.00 -0.00 0.00 0.00 57.97 57.01 1d1s h PHE 93 Cb 1.09 0.00 -0.33 0.00 -0.00 0.00 0.00 35.95 36.71 1d1s h PHE 93 CO 0.60 0.00 -0.53 -1.17 -0.00 0.00 0.00 178.31 177.21 1d1s s LEU 94 N -5.39 5.15 1.28 2.10 2.96 -1.26 -4.49 118.68 119.02 1d1s s LEU 94 Ca 0.01 -1.85 -0.20 0.00 -0.22 0.00 0.00 54.13 51.87 1d1s s LEU 94 Cb 0.09 -1.87 0.31 0.00 0.50 0.00 0.00 46.19 45.23 1d1s s LEU 94 CO 0.43 -0.53 1.03 -2.84 -1.32 0.00 0.00 176.35 173.11 1d1s s PRO 95 N 1.23 -1.80 -0.46 0.98 0.02 -1.26 -4.58 135.00 129.12 1d1s s PRO 95 Ca 0.06 0.15 0.07 0.00 0.02 0.00 0.00 61.00 61.29 1d1s s PRO 95 Cb -0.23 -1.51 0.24 0.00 0.02 0.00 0.00 34.50 33.02 1d1s s PRO 95 CO -0.02 -4.14 0.77 0.94 -0.33 0.00 0.00 177.00 174.22 1d1s n GLN 96 N -5.10 0.73 0.30 5.54 7.27 -0.76 -4.50 117.38 120.85 1d1s n GLN 96 Ca 0.11 -2.16 0.17 0.00 0.07 0.00 0.00 57.00 55.19 1d1s n GLN 96 Cb 0.59 -1.41 0.98 0.00 2.41 0.00 0.00 30.24 32.81 1d1s n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d1s n ARG 98 N -3.63 -0.00 -0.09 0.00 1.74 -1.26 -4.81 116.66 108.61 1d1s n ARG 98 Ca -0.02 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.95 1d1s n ARG 98 Cb 0.12 -3.27 -0.11 0.00 -1.02 0.00 0.00 32.46 28.18 1d1s n ARG 98 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1d1s n GLU 99 N -2.00 0.92 -1.29 5.56 -0.58 -1.26 -4.56 120.64 117.43 1d1s n GLU 99 Ca 0.00 0.06 -0.29 0.00 -0.42 0.00 0.00 57.16 56.51 1d1s n GLU 99 Cb 0.00 -1.41 0.15 0.00 -0.57 0.00 0.00 31.44 29.62 1d1s n GLU 99 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d1s h ASN 101 N -1.69 -0.93 -0.24 0.00 2.35 -1.96 0.23 115.58 113.35 1d1s h ASN 101 Ca -0.52 0.06 0.07 0.00 -0.55 0.00 0.00 56.30 55.35 1d1s h ASN 101 Cb 1.32 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.96 1d1s h ASN 101 CO 0.58 -0.56 0.20 0.00 -1.65 0.00 0.00 177.43 176.00 1d1s h ALA 102 N -0.54 2.06 0.08 -0.83 0.00 -1.90 0.14 119.26 118.27 1d1s h ALA 102 Ca -0.07 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 1d1s h ALA 102 Cb 0.73 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1d1s h ALA 102 CO 0.05 -0.32 -1.14 0.00 0.00 0.00 0.00 179.25 177.85 1d1s n ARG 104 N -3.68 0.24 -3.14 0.00 1.74 0.75 -4.76 116.66 107.81 1d1s n ARG 104 Ca -0.09 0.16 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 1d1s n ARG 104 Cb 0.94 -1.74 -0.07 0.00 -1.02 0.00 0.00 32.46 30.58 1d1s n ARG 104 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d1s s ASN 105 N -4.29 6.43 0.30 0.55 3.84 0.39 -4.94 114.94 117.21 1d1s s ASN 105 Ca 0.10 0.23 0.14 0.00 0.21 0.00 0.00 52.86 53.54 1d1s s ASN 105 Cb 0.13 -2.31 0.78 0.00 -0.55 0.00 0.00 41.25 39.30 1d1s s ASN 105 CO 0.63 -0.52 1.36 -0.81 -2.79 0.00 0.00 177.10 174.97 1d1s n PRO 106 N 5.91 0.10 -0.05 0.43 -0.04 -1.26 -0.18 135.00 139.90 1d1s n PRO 106 Ca -0.02 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 1d1s n PRO 106 Cb 0.49 -2.02 0.10 0.00 -0.04 0.00 0.00 33.50 32.03 1d1s n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d1s n ASP 107 N -2.05 2.54 -4.74 3.54 8.00 -1.26 -4.99 116.55 117.60 1d1s n ASP 107 Ca -0.01 -1.74 -0.23 0.00 0.71 0.00 0.00 54.79 53.53 1d1s n ASP 107 Cb 0.23 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.20 1d1s n ASP 107 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1d1s s GLY 108 N -1.28 1.70 0.00 0.44 0.00 0.74 -5.01 107.32 103.91 1d1s s GLY 108 Ca 0.22 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.29 1d1s s GLY 108 CO 0.21 -1.65 0.00 1.16 0.00 0.00 0.00 173.10 172.82 1d1s n ASN 109 N -1.10 0.00 -4.56 1.64 6.94 -1.23 -4.70 115.26 112.25 1d1s n ASN 109 Ca -0.05 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.13 1d1s n ASN 109 Cb 0.59 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.98 1d1s n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1d1s s LEU 110 N 0.00 3.48 0.67 -4.53 2.96 -1.26 -4.87 118.68 115.13 1d1s s LEU 110 Ca 0.00 -1.50 -0.17 0.00 -0.22 0.00 0.00 54.13 52.25 1d1s s LEU 110 Cb 0.00 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 44.13 1d1s s LEU 110 CO 0.00 -1.74 1.22 0.00 -1.32 0.00 0.00 176.35 174.51 1d1s h ILE 112 N 0.21 0.88 0.00 0.00 3.07 -1.94 -1.66 117.51 118.06 1d1s h ILE 112 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1d1s h ILE 112 Cb 1.30 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1d1s h ILE 112 CO 0.52 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 178.16 1d1s n ARG 113 N -4.45 0.41 -1.84 0.16 1.74 -1.26 -4.82 116.66 106.59 1d1s n ARG 113 Ca 0.02 0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.77 1d1s n ARG 113 Cb 0.29 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.24 1d1s n ARG 113 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1d1s s SER 114 N -2.39 5.98 -0.41 0.55 0.01 -0.63 -4.77 113.70 112.05 1d1s s SER 114 Ca 0.23 2.88 -0.07 0.00 1.31 0.00 0.00 55.95 60.30 1d1s s SER 114 Cb 0.14 -2.65 0.08 0.00 0.21 0.00 0.00 66.02 63.80 1d1s s SER 114 CO 0.29 -1.10 0.22 -0.62 0.41 0.00 0.00 173.24 172.44 1d1s s ASP 115 N -0.52 5.47 -0.02 2.44 3.68 -1.26 -4.84 116.67 121.60 1d1s s ASP 115 Ca 0.60 -1.62 0.04 0.00 2.13 0.00 0.00 52.55 53.70 1d1s s ASP 115 Cb -0.43 -1.92 -0.06 0.00 -1.45 0.00 0.00 42.92 39.06 1d1s s ASP 115 CO 0.55 -0.51 0.05 2.30 0.13 0.00 0.00 175.17 177.69 1d1s n ILE 116 N 4.81 0.16 1.39 4.11 -5.35 -1.26 -4.66 119.36 118.56 1d1s n ILE 116 Ca -0.09 -0.14 0.14 0.00 -0.27 0.00 0.00 62.75 62.40 1d1s n ILE 116 Cb 0.42 -0.35 0.60 0.00 -1.74 0.00 0.00 39.64 38.58 1d1s n ILE 116 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1d1s n THR 118 N -1.94 0.00 -1.65 7.28 -2.24 -1.26 -4.92 114.28 109.55 1d1s n THR 118 Ca -0.04 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1d1s n THR 118 Cb 0.41 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1d1s n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1s n GLY 119 N 1.29 0.79 0.36 3.38 0.00 -1.26 -4.85 105.19 104.89 1d1s n GLY 119 Ca 0.14 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.51 1d1s n GLY 119 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d1s h ARG 120 N 0.00 1.08 -4.07 1.61 3.08 -1.91 -3.37 114.38 110.79 1d1s h ARG 120 Ca 0.00 -0.06 -0.40 0.00 0.07 0.00 0.00 59.98 59.59 1d1s h ARG 120 Cb 0.78 -0.24 0.02 0.00 0.08 0.00 0.00 29.97 30.61 1d1s h ARG 120 CO 0.00 0.71 -0.57 0.41 -1.07 0.00 0.00 179.97 179.46 1d1s n GLY 121 N -1.41 -0.51 3.41 0.04 0.00 -1.26 -4.94 105.19 100.52 1d1s n GLY 121 Ca 0.10 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 1d1s n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d1s s VAL 122 N -3.09 0.00 0.53 1.61 -7.23 -1.26 -1.92 120.40 109.04 1d1s s VAL 122 Ca 0.20 -1.69 -0.04 0.00 -1.81 0.00 0.00 61.98 58.64 1d1s s VAL 122 Cb -0.09 -2.40 0.11 0.00 0.56 0.00 0.00 36.38 34.56 1d1s s VAL 122 CO 0.25 0.00 0.72 0.18 -0.31 0.00 0.00 175.10 175.94 1d1s n LEU 123 N -0.38 0.00 0.31 1.32 4.77 -0.75 -4.81 117.00 117.47 1d1s n LEU 123 Ca 0.01 -1.22 0.18 0.00 -0.03 0.00 0.00 56.01 54.95 1d1s n LEU 123 Cb 0.63 -0.50 1.04 0.00 -2.33 0.00 0.00 43.42 42.26 1d1s n LEU 123 CO 0.28 -0.92 1.15 0.00 -1.33 0.00 0.00 177.39 176.57 1d1s h ALA 124 N -1.01 1.33 -0.48 -1.18 0.00 -1.96 0.13 119.26 116.09 1d1s h ALA 124 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1d1s h ALA 124 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1d1s h ALA 124 CO 0.22 -0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 1d1s n ASP 125 N -3.51 3.05 0.00 0.00 3.85 -1.26 -4.93 116.55 113.75 1d1s n ASP 125 Ca -0.03 -1.96 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 1d1s n ASP 125 Cb 0.10 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 1d1s n ASP 125 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d1s n GLY 126 N 1.42 0.93 3.80 6.12 0.00 0.46 -5.04 105.19 112.89 1d1s n GLY 126 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1d1s n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d1s s THR 127 N -3.73 3.11 0.26 2.61 -4.23 -1.26 -4.70 115.64 107.70 1d1s s THR 127 Ca 0.00 -1.51 0.05 0.00 -1.18 0.00 0.00 61.69 59.06 1d1s s THR 127 Cb 0.00 -3.06 -0.03 0.00 1.34 0.00 0.00 72.50 70.75 1d1s s THR 127 CO 0.00 -0.14 0.38 0.42 -0.54 0.00 0.00 174.62 174.75 1d1s s THR 128 N -2.40 5.02 -0.06 3.99 -4.23 -1.26 -1.80 115.64 114.91 1d1s s THR 128 Ca 0.41 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.94 1d1s s THR 128 Cb -0.03 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 70.05 1d1s s THR 128 CO 0.25 -0.30 0.77 0.54 -0.54 0.00 0.00 174.62 175.35 1d1s n ARG 129 N -1.46 1.09 -4.63 3.99 5.12 -1.26 -5.01 116.66 114.49 1d1s n ARG 129 Ca -0.07 -1.04 -0.30 0.00 -1.93 0.00 0.00 57.85 54.50 1d1s n ARG 129 Cb 0.57 -1.01 -0.13 0.00 -1.16 0.00 0.00 32.46 30.73 1d1s n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d1s s PHE 130 N -0.54 2.47 0.01 -1.55 2.99 -1.26 -1.18 117.98 118.93 1d1s s PHE 130 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 56.93 56.63 1d1s s PHE 130 Cb 0.01 -1.40 -0.01 0.00 0.00 0.00 0.00 43.02 41.61 1d1s s PHE 130 CO 0.01 0.25 -0.03 0.99 -0.00 0.00 0.00 175.22 176.45 1d1s s THR 131 N -0.95 0.14 -0.25 0.64 2.01 -0.68 -1.18 115.64 115.37 1d1s s THR 131 Ca 0.14 -0.51 -0.06 0.00 0.31 0.00 0.00 61.69 61.57 1d1s s THR 131 Cb -0.10 -0.21 0.13 0.00 0.01 0.00 0.00 72.50 72.33 1d1s s THR 131 CO 0.05 -0.24 0.51 0.00 -0.69 0.00 0.00 174.62 174.25 1d1s n LYS 133 N 5.41 -5.38 0.00 0.00 5.02 -1.26 -2.23 118.16 119.71 1d1s n LYS 133 Ca -0.07 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1d1s n LYS 133 Cb 0.50 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 1d1s n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1s n GLY 134 N -1.57 2.48 3.80 0.72 0.00 -1.26 -4.99 105.19 104.36 1d1s n GLY 134 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1d1s n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1s s LYS 135 N 0.00 3.43 0.45 1.61 -0.14 -0.95 -5.06 119.74 119.07 1d1s s LYS 135 Ca 0.00 -0.22 -0.25 0.00 -1.36 0.00 0.00 55.97 54.14 1d1s s LYS 135 Cb 0.00 -3.11 -0.08 0.00 -1.68 0.00 0.00 37.83 32.96 1d1s s LYS 135 CO 0.00 0.68 1.36 -1.25 -0.76 0.00 0.00 175.35 175.39 1d1s s PRO 136 N -0.77 3.73 -0.04 -1.68 0.04 -1.26 -1.71 135.00 133.31 1d1s s PRO 136 Ca 0.13 2.28 0.07 0.00 0.04 0.00 0.00 61.00 63.51 1d1s s PRO 136 Cb -0.12 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 1d1s s PRO 136 CO 0.03 -0.73 -0.24 0.08 0.04 0.00 0.00 177.00 176.18 1d1s s VAL 137 N -1.25 2.22 0.19 -0.36 1.01 -0.32 -4.55 120.40 117.34 1d1s s VAL 137 Ca 0.61 -1.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.34 1d1s s VAL 137 Cb -0.41 -1.80 -0.08 0.00 0.00 0.00 0.00 36.38 34.10 1d1s s VAL 137 CO 0.52 0.58 0.74 -1.00 0.00 0.00 0.00 175.10 175.93 1d1s s HIS 138 N -0.47 3.77 0.88 5.22 3.76 0.03 -4.22 115.29 124.27 1d1s s HIS 138 Ca 0.06 1.49 -0.12 0.00 -0.15 0.00 0.00 55.06 56.34 1d1s s HIS 138 Cb -0.11 -2.68 0.12 0.00 1.11 0.00 0.00 32.58 31.02 1d1s s HIS 138 CO 0.01 0.43 1.13 -1.01 -0.85 0.00 0.00 174.74 174.45 1d1s s HIS 139 N -1.33 2.59 -0.05 1.40 3.76 -0.81 -1.77 115.29 119.08 1d1s s HIS 139 Ca 0.39 0.92 0.02 0.00 -0.15 0.00 0.00 55.06 56.24 1d1s s HIS 139 Cb -0.20 -3.33 0.01 0.00 1.11 0.00 0.00 32.58 30.18 1d1s s HIS 139 CO 0.23 -2.22 -0.09 0.12 -0.85 0.00 0.00 174.74 171.93 1d1s s PHE 140 N -3.25 1.07 -0.92 1.40 5.99 -1.25 -4.22 117.98 116.80 1d1s s PHE 140 Ca 0.63 -0.34 -0.08 0.00 0.00 0.00 0.00 56.93 57.14 1d1s s PHE 140 Cb -0.15 -0.82 0.01 0.00 0.00 0.00 0.00 43.02 42.06 1d1s s PHE 140 CO 0.53 -0.20 0.15 -1.33 -0.00 0.00 0.00 175.22 174.38 1d1s n MET 141 N 3.78 -0.80 -1.14 10.12 2.81 -1.26 0.10 117.12 130.72 1d1s n MET 141 Ca -0.23 -0.02 -0.07 0.00 -1.81 0.00 0.00 57.70 55.57 1d1s n MET 141 Cb 0.52 -1.91 -0.03 0.00 -0.71 0.00 0.00 33.22 31.09 1d1s n MET 141 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1d1s n ASN 142 N -1.49 -5.10 0.00 7.83 3.02 -1.26 -4.12 115.26 114.14 1d1s n ASN 142 Ca -0.16 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1d1s n ASN 142 Cb 0.42 -3.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 1d1s n ASN 142 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1d1s n THR 143 N -1.94 0.00 -2.20 3.41 -2.24 0.11 -4.71 114.28 106.71 1d1s n THR 143 Ca -0.07 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.68 1d1s n THR 143 Cb 0.51 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1d1s n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d1s n SER 144 N -0.92 -1.79 0.00 3.42 7.64 -1.01 -4.68 113.62 116.29 1d1s n SER 144 Ca 0.00 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1d1s n SER 144 Cb 0.00 -3.68 0.00 0.00 -1.01 0.00 0.00 64.21 59.52 1d1s n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d1s n THR 145 N 0.95 0.00 -1.02 0.44 -2.24 -0.42 -4.70 114.28 107.29 1d1s n THR 145 Ca -0.22 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 1d1s n THR 145 Cb 0.34 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.50 1d1s n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1d1s n PHE 146 N -0.49 0.25 -3.80 4.78 0.99 -0.91 -4.75 117.46 113.53 1d1s n PHE 146 Ca 0.00 -1.53 -0.10 0.00 -0.00 0.00 0.00 57.45 55.82 1d1s n PHE 146 Cb 0.02 -1.46 -0.07 0.00 -1.00 0.00 0.00 39.48 36.96 1d1s n PHE 146 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1d1s s THR 147 N 0.40 0.11 0.24 4.37 -1.32 -1.26 -0.75 115.64 117.43 1d1s s THR 147 Ca 0.60 -0.93 0.04 0.00 -1.21 0.00 0.00 61.69 60.18 1d1s s THR 147 Cb 0.30 -1.15 -0.04 0.00 -1.51 0.00 0.00 72.50 70.10 1d1s s THR 147 CO -0.03 -0.52 1.57 -0.33 -2.21 0.00 0.00 174.62 173.10 1d1s h GLU 148 N 2.91 0.28 -4.66 7.08 5.08 -1.72 -3.41 114.58 120.15 1d1s h GLU 148 Ca -0.33 -0.19 -0.31 0.00 -1.00 0.00 0.00 59.36 57.54 1d1s h GLU 148 Cb 1.21 0.02 -0.23 0.00 0.50 0.00 0.00 28.75 30.25 1d1s h GLU 148 CO 0.51 0.78 -0.75 0.71 -1.00 0.00 0.00 179.01 179.27 1d1s s TYR 149 N -3.84 0.73 0.14 4.33 2.02 -1.26 -0.70 117.35 118.77 1d1s s TYR 149 Ca -0.05 -0.42 -0.08 0.00 -0.37 0.00 0.00 57.07 56.15 1d1s s TYR 149 Cb 0.12 -0.44 -0.01 0.00 -0.40 0.00 0.00 41.96 41.23 1d1s s TYR 149 CO 0.80 -0.05 0.23 -0.08 -1.57 0.00 0.00 175.55 174.88 1d1s s THR 150 N -1.14 0.10 -0.07 -0.71 -1.32 -0.26 -4.98 115.64 107.25 1d1s s THR 150 Ca -0.07 -1.38 0.02 0.00 -1.21 0.00 0.00 61.69 59.05 1d1s s THR 150 Cb -0.09 -1.70 0.02 0.00 -1.51 0.00 0.00 72.50 69.21 1d1s s THR 150 CO 0.01 -0.43 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.18 1d1s s VAL 151 N -3.94 1.11 0.23 5.08 1.01 -1.26 -0.36 120.40 122.27 1d1s s VAL 151 Ca 0.14 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1d1s s VAL 151 Cb 0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1d1s s VAL 151 CO -0.03 0.35 -0.08 0.68 0.00 0.00 0.00 175.10 176.02 1d1s s VAL 152 N 0.82 1.48 0.45 2.92 -7.23 -0.79 -4.89 120.40 113.16 1d1s s VAL 152 Ca -0.12 -2.13 -0.21 0.00 -1.81 0.00 0.00 61.98 57.72 1d1s s VAL 152 Cb -0.15 -2.21 -0.10 0.00 0.56 0.00 0.00 36.38 34.48 1d1s s VAL 152 CO 0.02 -0.47 0.98 -1.81 -0.31 0.00 0.00 175.10 173.51 1d1s s ASP 153 N -3.33 6.74 0.44 4.85 1.01 -1.26 -0.49 116.67 124.63 1d1s s ASP 153 Ca 0.25 1.77 0.17 0.00 0.71 0.00 0.00 52.55 55.45 1d1s s ASP 153 Cb 0.02 -2.55 1.10 0.00 1.01 0.00 0.00 42.92 42.51 1d1s s ASP 153 CO 0.08 -0.50 1.95 -0.08 0.21 0.00 0.00 175.17 176.83 1d1s h GLU 154 N 1.79 0.34 0.00 8.23 4.81 -1.22 0.22 114.58 128.76 1d1s h GLU 154 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1d1s h GLU 154 Cb 1.19 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1d1s h GLU 154 CO 0.60 0.22 0.00 -1.13 -0.73 0.00 0.00 179.01 177.98 1d1s n SER 155 N -4.46 0.35 -1.73 1.04 3.41 -1.26 -1.99 113.62 108.98 1d1s n SER 155 Ca 0.12 0.65 -0.18 0.00 -0.26 0.00 0.00 58.87 59.20 1d1s n SER 155 Cb 0.50 -0.70 0.09 0.00 -0.26 0.00 0.00 64.21 63.84 1d1s n SER 155 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1d1s n SER 156 N -1.95 4.47 -3.91 4.04 7.64 0.78 -1.83 113.62 122.85 1d1s n SER 156 Ca -0.00 -3.79 -0.23 0.00 1.01 0.00 0.00 58.87 55.87 1d1s n SER 156 Cb 0.06 -0.53 -0.17 0.00 -1.01 0.00 0.00 64.21 62.57 1d1s n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d1s s VAL 157 N -4.19 0.75 -0.34 0.44 1.01 -0.84 -0.01 120.40 117.22 1d1s s VAL 157 Ca 0.50 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 1d1s s VAL 157 Cb 0.42 -0.76 0.05 0.00 0.00 0.00 0.00 36.38 36.09 1d1s s VAL 157 CO 0.01 0.29 0.09 0.00 0.00 0.00 0.00 175.10 175.49 1d1s s ALA 158 N 1.10 3.01 -0.14 5.51 0.00 -0.04 -4.89 121.76 126.31 1d1s s ALA 158 Ca -0.08 -1.84 -0.29 0.00 0.00 0.00 0.00 51.96 49.75 1d1s s ALA 158 Cb -0.14 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 1d1s s ALA 158 CO -0.01 -1.38 1.54 0.21 0.00 0.00 0.00 175.76 176.12 1d1s s LYS 159 N 1.34 4.06 0.48 0.00 2.20 -1.26 -1.22 119.74 125.35 1d1s s LYS 159 Ca -0.02 1.87 0.06 0.00 -0.36 0.00 0.00 55.97 57.52 1d1s s LYS 159 Cb -0.20 -3.95 -0.01 0.00 -1.51 0.00 0.00 37.83 32.16 1d1s s LYS 159 CO 0.01 -0.97 0.26 0.96 -0.36 0.00 0.00 175.35 175.25 1d1s s ILE 160 N 4.31 1.88 0.39 5.43 -4.36 -0.76 -4.76 121.20 123.33 1d1s s ILE 160 Ca 0.68 -1.63 -0.28 0.00 -0.26 0.00 0.00 60.65 59.16 1d1s s ILE 160 Cb -0.27 -2.51 -0.11 0.00 1.25 0.00 0.00 42.46 40.82 1d1s s ILE 160 CO 0.26 0.00 1.48 -0.62 0.24 0.00 0.00 174.94 176.29 1d1s s ASP 161 N -4.07 6.27 0.28 4.36 2.15 -1.26 -4.48 116.67 119.92 1d1s s ASP 161 Ca 0.33 3.03 0.02 0.00 0.43 0.00 0.00 52.55 56.36 1d1s s ASP 161 Cb 0.00 -2.67 0.42 0.00 -0.30 0.00 0.00 42.92 40.38 1d1s s ASP 161 CO 0.19 -0.92 1.75 0.44 -0.17 0.00 0.00 175.17 176.46 1d1s h ASP 162 N 2.90 0.53 0.00 -0.34 3.32 -1.99 -2.80 116.42 118.04 1d1s h ASP 162 Ca -0.51 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.38 1d1s h ASP 162 Cb 1.24 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1d1s h ASP 162 CO 0.64 0.72 0.00 0.00 -1.72 0.00 0.00 179.24 178.88 1d1s n ALA 163 N -2.48 2.43 -2.65 3.45 0.00 -1.26 -4.83 120.51 115.17 1d1s n ALA 163 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1d1s n ALA 163 Cb 0.37 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1d1s n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1s s ALA 164 N -2.00 3.52 -0.29 0.00 0.00 -1.06 -4.98 121.76 116.94 1d1s s ALA 164 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 1d1s s ALA 164 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1d1s s ALA 164 CO 0.00 -0.79 1.67 -1.25 0.00 0.00 0.00 175.76 175.39 1d1s s PRO 165 N 2.50 3.56 0.28 0.00 0.04 -1.26 -4.90 135.00 135.22 1d1s s PRO 165 Ca 0.47 1.46 0.02 0.00 0.04 0.00 0.00 61.00 62.99 1d1s s PRO 165 Cb -0.18 -4.11 0.63 0.00 0.04 0.00 0.00 34.50 30.89 1d1s s PRO 165 CO 0.14 -1.58 1.74 -1.35 0.04 0.00 0.00 177.00 175.99 1d1s h PRO 166 N 11.69 0.56 0.00 0.56 0.11 -1.96 -0.38 132.00 142.59 1d1s h PRO 166 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1d1s h PRO 166 Cb 1.15 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1d1s h PRO 166 CO 1.03 0.37 0.00 -0.85 -0.21 0.00 0.00 178.00 178.34 1d1s n GLU 167 N -4.90 0.73 0.00 1.05 0.00 -1.26 -2.94 120.64 113.31 1d1s n GLU 167 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.33 1d1s n GLU 167 Cb 0.53 -1.42 -0.01 0.00 0.00 0.00 0.00 31.44 30.54 1d1s n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1d1s n LYS 168 N -0.92 0.09 0.00 3.44 4.76 -0.24 -4.73 118.16 120.57 1d1s n LYS 168 Ca 0.15 0.04 0.05 0.00 -2.87 0.00 0.00 58.31 55.68 1d1s n LYS 168 Cb 0.07 -0.65 0.32 0.00 -1.84 0.00 0.00 35.03 32.92 1d1s n LYS 168 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1d1s n VAL 169 N -3.44 0.00 0.19 -0.18 0.24 -0.70 -2.75 118.33 111.69 1d1s n VAL 169 Ca -0.05 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.31 1d1s n VAL 169 Cb 0.31 -0.57 0.32 0.00 -1.47 0.00 0.00 33.84 32.43 1d1s n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d1s h LEU 171 N 0.00 0.00 0.00 0.00 3.38 -1.84 0.14 115.31 116.99 1d1s h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d1s h LEU 171 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1d1s h LEU 171 CO 0.05 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.20 1d1s n ILE 172 N -2.79 0.06 0.86 1.22 5.41 -0.98 -1.18 119.36 121.97 1d1s n ILE 172 Ca -0.00 0.02 0.12 0.00 1.00 0.00 0.00 62.75 63.88 1d1s n ILE 172 Cb 0.20 -0.63 0.22 0.00 -0.71 0.00 0.00 39.64 38.72 1d1s n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1s n GLY 173 N 0.57 -1.29 0.00 7.39 0.00 0.50 -4.61 105.19 107.75 1d1s n GLY 173 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1d1s n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s n GLY 175 N 0.00 -0.69 0.10 0.00 0.00 -1.24 -1.41 105.19 101.95 1d1s n GLY 175 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 1d1s n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d1s h PHE 176 N 0.00 -0.13 -0.74 1.61 3.04 -1.45 -2.99 116.94 116.28 1d1s h PHE 176 Ca 0.04 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.05 1d1s h PHE 176 Cb 0.11 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.62 1d1s h PHE 176 CO -0.27 0.32 0.49 0.77 -2.02 0.00 0.00 178.31 177.59 1d1s h SER 177 N -0.65 0.69 0.44 0.41 0.02 -1.46 -1.09 113.55 111.92 1d1s h SER 177 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1d1s h SER 177 Cb 0.51 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1d1s h SER 177 CO 0.02 0.45 -0.21 0.74 -1.14 0.00 0.00 176.83 176.70 1d1s h THR 178 N 0.79 0.00 -0.75 -2.27 2.02 -1.28 0.33 112.91 111.75 1d1s h THR 178 Ca 0.32 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.36 1d1s h THR 178 Cb 0.23 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 1d1s h THR 178 CO -0.11 0.00 0.49 1.23 0.37 0.00 0.00 175.52 177.51 1d1s h GLY 179 N -0.74 1.05 0.62 2.16 0.00 -1.53 0.10 103.07 104.74 1d1s h GLY 179 Ca -0.06 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1d1s h GLY 179 CO 0.10 0.39 -0.10 -1.82 0.00 0.00 0.00 176.54 175.11 1d1s h TYR 180 N 1.02 -0.26 -0.02 5.60 3.20 -1.16 -3.03 116.97 122.32 1d1s h TYR 180 Ca 0.27 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1d1s h TYR 180 Cb -0.11 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1d1s h TYR 180 CO 0.00 0.10 -0.09 0.78 -1.64 0.00 0.00 178.16 177.31 1d1s h GLY 181 N -0.66 0.03 1.32 1.82 0.00 -0.75 -2.24 103.07 102.60 1d1s h GLY 181 Ca -0.03 -0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.38 1d1s h GLY 181 CO 0.05 0.02 0.25 0.00 0.00 0.00 0.00 176.54 176.86 1d1s h ALA 182 N 1.88 2.25 0.03 3.60 0.00 -0.67 0.51 119.26 126.86 1d1s h ALA 182 Ca 0.01 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1d1s h ALA 182 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1d1s h ALA 182 CO 0.01 -0.34 -1.64 0.00 0.00 0.00 0.00 179.25 177.27 1d1s n ALA 183 N -2.59 0.89 0.08 0.00 0.00 -0.89 -0.71 120.51 117.30 1d1s n ALA 183 Ca 0.05 -0.62 -0.20 0.00 0.00 0.00 0.00 53.44 52.68 1d1s n ALA 183 Cb 0.39 -0.48 -0.11 0.00 0.00 0.00 0.00 19.45 19.25 1d1s n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d1s h VAL 184 N -0.73 1.32 0.00 0.00 2.07 -1.26 -1.14 116.25 116.51 1d1s h VAL 184 Ca -0.42 -2.48 -0.38 0.00 0.82 0.00 0.00 66.70 64.24 1d1s h VAL 184 Cb 1.53 2.62 -0.06 0.00 -1.52 0.00 0.00 31.29 33.86 1d1s h VAL 184 CO -0.17 0.75 -2.31 0.29 0.02 0.00 0.00 177.57 176.15 1d1s n LYS 185 N -3.77 0.53 -0.05 1.57 4.01 0.17 -4.14 118.16 116.48 1d1s n LYS 185 Ca -0.12 0.19 -0.03 0.00 -0.51 0.00 0.00 58.31 57.84 1d1s n LYS 185 Cb 0.95 -1.39 -0.03 0.00 -0.51 0.00 0.00 35.03 34.05 1d1s n LYS 185 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 1d1s h THR 186 N -0.53 0.39 0.00 -0.18 2.02 -1.36 -3.36 112.91 109.89 1d1s h THR 186 Ca -0.57 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 65.33 1d1s h THR 186 Cb 1.62 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1d1s h THR 186 CO -0.26 0.13 0.00 1.23 0.37 0.00 0.00 175.52 176.99 1d1s h GLY 187 N -1.00 0.00 -6.53 2.16 0.00 -1.05 -3.48 103.07 93.18 1d1s h GLY 187 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1d1s h GLY 187 CO 0.00 0.00 -0.83 0.28 0.00 0.00 0.00 176.54 175.99 1d1s n LYS 188 N -2.99 -3.86 -1.61 4.80 5.02 -0.55 -4.82 118.16 114.15 1d1s n LYS 188 Ca 0.04 0.45 -0.56 0.00 -2.02 0.00 0.00 58.31 56.21 1d1s n LYS 188 Cb 0.49 -5.02 -0.07 0.00 -0.02 0.00 0.00 35.03 30.41 1d1s n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d1s n VAL 189 N -4.45 0.06 -3.96 -0.18 0.31 -0.54 -4.94 118.33 104.62 1d1s n VAL 189 Ca -0.08 -0.01 -0.35 0.00 -0.01 0.00 0.00 64.34 63.89 1d1s n VAL 189 Cb 0.57 -0.68 -0.06 0.00 -0.91 0.00 0.00 33.84 32.76 1d1s n VAL 189 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1d1s s LYS 190 N 1.23 3.35 -0.07 5.55 -2.85 -1.26 -4.79 119.74 120.90 1d1s s LYS 190 Ca 0.91 -0.26 -0.40 0.00 -1.00 0.00 0.00 55.97 55.23 1d1s s LYS 190 Cb -1.10 -3.08 -0.18 0.00 -2.06 0.00 0.00 37.83 31.40 1d1s s LYS 190 CO 0.56 0.73 1.34 -2.30 0.10 0.00 0.00 175.35 175.78 1d1s n PRO 191 N 1.60 0.63 0.00 1.78 -0.02 -1.24 -1.76 135.00 135.97 1d1s n PRO 191 Ca -0.16 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1d1s n PRO 191 Cb 0.54 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1d1s n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1s n GLY 192 N 2.61 2.25 3.54 -1.23 0.00 -0.05 -4.94 105.19 107.38 1d1s n GLY 192 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1d1s n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1s s SER 193 N -1.48 0.89 -0.20 1.61 1.04 -0.72 -3.92 113.70 110.92 1d1s s SER 193 Ca 0.00 0.89 0.01 0.00 0.48 0.00 0.00 55.95 57.34 1d1s s SER 193 Cb 0.00 -1.32 0.03 0.00 0.10 0.00 0.00 66.02 64.83 1d1s s SER 193 CO 0.00 -4.17 -0.17 -0.89 0.98 0.00 0.00 173.24 168.99 1d1s s THR 194 N -2.79 2.03 0.24 2.02 2.01 -1.26 0.00 115.64 117.89 1d1s s THR 194 Ca 0.69 -1.11 0.08 0.00 0.31 0.00 0.00 61.69 61.66 1d1s s THR 194 Cb -0.14 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1d1s s THR 194 CO 0.58 0.36 0.05 0.00 -0.69 0.00 0.00 174.62 174.91 1d1s s VAL 196 N -2.11 0.12 -0.17 0.00 1.01 -0.00 -1.79 120.40 117.47 1d1s s VAL 196 Ca 0.31 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1d1s s VAL 196 Cb -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.11 1d1s s VAL 196 CO 0.21 0.11 -0.16 -0.69 0.00 0.00 0.00 175.10 174.57 1d1s s VAL 197 N 0.76 2.54 -0.54 2.92 1.01 0.09 -0.82 120.40 126.36 1d1s s VAL 197 Ca -0.07 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 1d1s s VAL 197 Cb -0.10 -2.08 0.12 0.00 0.00 0.00 0.00 36.38 34.32 1d1s s VAL 197 CO -0.02 0.51 0.53 -0.36 0.00 0.00 0.00 175.10 175.77 1d1s s PHE 198 N 0.99 3.20 0.00 5.22 0.08 -0.04 -0.98 117.98 126.45 1d1s s PHE 198 Ca -0.02 -1.19 0.00 0.00 0.12 0.00 0.00 56.93 55.83 1d1s s PHE 198 Cb -0.15 -3.78 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 1d1s s PHE 198 CO -0.03 -1.05 0.00 0.41 -0.10 0.00 0.00 175.22 174.45 1d1s n GLY 199 N 5.25 3.01 2.61 4.36 0.00 -0.14 0.16 105.19 120.43 1d1s n GLY 199 Ca -0.13 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 1d1s n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d1s n LEU 200 N 0.00 4.66 0.00 0.99 4.77 -1.26 -4.13 117.00 122.03 1d1s n LEU 200 Ca 0.00 -5.35 0.00 0.00 -0.03 0.00 0.00 56.01 50.63 1d1s n LEU 200 Cb 0.00 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1d1s n LEU 200 CO 0.00 2.27 0.00 0.61 -1.33 0.00 0.00 177.39 178.94 1d1s n GLY 201 N -0.42 2.68 0.22 -0.72 0.00 -1.26 -4.66 105.19 101.04 1d1s n GLY 201 Ca 0.37 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 1d1s n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d1s h GLY 202 N 0.00 -0.22 0.83 -0.02 0.00 -1.92 0.07 103.07 101.81 1d1s h GLY 202 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 1d1s h GLY 202 CO 0.00 -0.17 -0.09 -2.08 0.00 0.00 0.00 176.54 174.20 1d1s h VAL 203 N -0.28 1.30 -0.60 4.60 2.07 -1.95 -2.69 116.25 118.70 1d1s h VAL 203 Ca 0.06 -1.14 0.06 0.00 0.82 0.00 0.00 66.70 66.50 1d1s h VAL 203 Cb 0.36 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1d1s h VAL 203 CO -0.19 0.35 0.31 1.23 0.02 0.00 0.00 177.57 179.29 1d1s h GLY 204 N 0.18 0.86 1.94 2.17 0.00 -1.68 -1.43 103.07 105.10 1d1s h GLY 204 Ca 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1d1s h GLY 204 CO 0.03 0.12 -0.19 1.41 0.00 0.00 0.00 176.54 177.91 1d1s h LEU 205 N 0.58 0.07 -0.61 3.11 3.38 -0.93 -2.00 115.31 118.92 1d1s h LEU 205 Ca 0.27 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 1d1s h LEU 205 Cb 0.18 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1d1s h LEU 205 CO -0.18 0.27 -0.58 0.28 0.09 0.00 0.00 178.44 178.32 1d1s h SER 206 N 0.07 0.00 -0.05 -0.43 0.02 -0.95 -2.80 113.55 109.41 1d1s h SER 206 Ca 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1d1s h SER 206 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1d1s h SER 206 CO 0.03 0.58 0.00 0.58 -1.14 0.00 0.00 176.83 176.87 1d1s h VAL 207 N 0.00 1.25 -0.78 2.27 2.07 -0.58 -1.70 116.25 118.78 1d1s h VAL 207 Ca -0.01 -0.76 0.11 0.00 0.82 0.00 0.00 66.70 66.86 1d1s h VAL 207 Cb 1.17 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 1d1s h VAL 207 CO 0.07 0.21 0.51 0.40 0.02 0.00 0.00 177.57 178.78 1d1s h ILE 208 N -0.20 0.91 -0.34 4.57 2.04 -1.40 0.34 117.51 123.42 1d1s h ILE 208 Ca 0.01 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 1d1s h ILE 208 Cb 0.33 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1d1s h ILE 208 CO 0.00 0.12 -0.31 0.24 0.00 0.00 0.00 178.15 178.20 1d1s h MET 209 N 0.65 0.74 -0.23 2.37 2.86 -1.24 -1.57 114.93 118.51 1d1s h MET 209 Ca 0.37 -0.34 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1d1s h MET 209 Cb 0.54 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1d1s h MET 209 CO -0.14 0.96 -0.02 0.78 1.06 0.00 0.00 176.91 179.55 1d1s h GLY 210 N 0.96 0.46 0.84 8.32 0.00 0.41 -0.32 103.07 113.73 1d1s h GLY 210 Ca 0.07 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1d1s h GLY 210 CO 0.07 0.33 0.05 0.00 0.00 0.00 0.00 176.54 176.99 1d1s h LYS 212 N 0.13 1.00 -0.39 0.00 3.64 -1.21 -1.13 116.57 118.60 1d1s h LYS 212 Ca 0.08 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1d1s h LYS 212 Cb 0.06 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1d1s h LYS 212 CO -0.09 0.67 0.21 1.03 -2.27 0.00 0.00 179.45 179.00 1d1s h SER 213 N 1.02 0.47 0.46 4.20 0.87 -0.44 -2.30 113.55 117.83 1d1s h SER 213 Ca 0.27 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.63 1d1s h SER 213 Cb -0.10 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1d1s h SER 213 CO -0.06 0.39 -0.76 0.00 -0.53 0.00 0.00 176.83 175.87 1d1s h ALA 214 N 1.69 0.64 0.00 6.23 0.00 0.26 -3.48 119.26 124.61 1d1s h ALA 214 Ca 0.14 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1d1s h ALA 214 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1d1s h ALA 214 CO -0.02 0.83 0.00 0.41 0.00 0.00 0.00 179.25 180.46 1d1s n GLY 215 N 0.62 1.61 3.70 0.00 0.00 -0.56 -3.72 105.19 106.84 1d1s n GLY 215 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1d1s n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s n ALA 216 N 0.00 1.78 0.22 4.61 0.00 -1.01 -0.87 120.51 125.24 1d1s n ALA 216 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.96 1d1s n ALA 216 Cb 0.00 -2.37 0.17 0.00 0.00 0.00 0.00 19.45 17.25 1d1s n ALA 216 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1d1s h SER 217 N 4.84 0.00 -3.07 0.00 0.02 -0.54 -3.45 113.55 111.35 1d1s h SER 217 Ca -0.45 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.33 1d1s h SER 217 Cb 1.25 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.50 1d1s h SER 217 CO 0.80 0.02 -0.42 -0.60 -1.14 0.00 0.00 176.83 175.49 1d1s s ARG 218 N -3.21 0.26 -0.24 3.45 3.52 -1.14 -5.03 118.95 116.57 1d1s s ARG 218 Ca 0.07 0.73 0.01 0.00 -0.13 0.00 0.00 55.73 56.41 1d1s s ARG 218 Cb 0.05 -0.01 0.07 0.00 -1.56 0.00 0.00 34.95 33.50 1d1s s ARG 218 CO 0.67 -0.20 -0.03 0.42 -0.81 0.00 0.00 175.30 175.35 1d1s s ILE 219 N 1.78 1.45 -0.22 4.11 1.01 -1.26 -0.24 121.20 127.83 1d1s s ILE 219 Ca -0.06 -1.25 -0.14 0.00 0.00 0.00 0.00 60.65 59.20 1d1s s ILE 219 Cb -0.10 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1d1s s ILE 219 CO -0.10 -0.18 0.31 -0.63 0.00 0.00 0.00 174.94 174.34 1d1s s ILE 220 N 1.42 5.25 0.01 2.92 1.01 -0.74 -1.31 121.20 129.77 1d1s s ILE 220 Ca -0.03 0.52 -0.02 0.00 0.00 0.00 0.00 60.65 61.11 1d1s s ILE 220 Cb -0.19 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1d1s s ILE 220 CO -0.08 0.28 0.20 -0.83 0.00 0.00 0.00 174.94 174.51 1d1s s GLY 221 N 1.10 2.19 -0.03 6.18 0.00 -0.10 -0.73 107.32 115.93 1d1s s GLY 221 Ca 0.15 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.12 1d1s s GLY 221 CO 0.07 -0.67 -0.04 -0.42 0.00 0.00 0.00 173.10 172.05 1d1s s ILE 222 N -1.38 0.41 -0.20 0.90 1.01 -0.15 -0.81 121.20 120.98 1d1s s ILE 222 Ca 0.30 -0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.57 1d1s s ILE 222 Cb -0.13 -0.43 0.12 0.00 0.01 0.00 0.00 42.46 42.03 1d1s s ILE 222 CO 0.21 0.17 0.96 -0.62 0.00 0.00 0.00 174.94 175.67 1d1s s ASP 223 N 0.65 -0.45 0.16 3.58 3.68 -1.03 -0.97 116.67 122.29 1d1s s ASP 223 Ca -0.08 0.66 -0.04 0.00 2.13 0.00 0.00 52.55 55.22 1d1s s ASP 223 Cb -0.11 0.59 0.02 0.00 -1.45 0.00 0.00 42.92 41.98 1d1s s ASP 223 CO -0.00 -0.30 1.42 -0.07 0.13 0.00 0.00 175.17 176.35 1d1s h LEU 224 N 3.32 0.58 -8.18 -1.34 3.38 -1.97 -3.39 115.31 107.72 1d1s h LEU 224 Ca -0.23 -0.38 -0.59 0.00 0.09 0.00 0.00 57.88 56.77 1d1s h LEU 224 Cb 1.16 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 1d1s h LEU 224 CO 0.23 1.12 1.32 0.21 0.09 0.00 0.00 178.44 181.41 1d1s s ASN 225 N -6.99 6.40 0.61 -0.43 3.84 -1.26 -4.85 114.94 112.25 1d1s s ASN 225 Ca -0.07 -1.18 0.41 0.00 0.21 0.00 0.00 52.86 52.23 1d1s s ASN 225 Cb 0.10 -2.55 2.21 0.00 -0.55 0.00 0.00 41.25 40.46 1d1s s ASN 225 CO 0.85 -1.58 2.24 0.11 -2.79 0.00 0.00 177.10 175.94 1d1s h LYS 226 N 9.81 0.00 0.00 0.43 1.57 -1.98 -0.92 116.57 125.48 1d1s h LYS 226 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1d1s h LYS 226 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1d1s h LYS 226 CO 1.36 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.99 1d1s n ASP 227 N -2.93 0.52 0.07 0.86 10.43 -1.26 -1.44 116.55 122.80 1d1s n ASP 227 Ca -0.03 0.66 0.12 0.00 2.57 0.00 0.00 54.79 58.12 1d1s n ASP 227 Cb 0.07 -0.76 0.28 0.00 1.84 0.00 0.00 41.12 42.56 1d1s n ASP 227 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1d1s n LYS 228 N -2.11 0.26 -0.03 -1.24 4.76 -0.35 -4.15 118.16 115.29 1d1s n LYS 228 Ca 0.01 0.13 -0.10 0.00 -2.87 0.00 0.00 58.31 55.49 1d1s n LYS 228 Cb 0.15 -1.72 -0.03 0.00 -1.84 0.00 0.00 35.03 31.59 1d1s n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1d1s h PHE 229 N 0.00 0.13 -0.71 2.13 0.04 -1.42 -2.47 116.94 114.65 1d1s h PHE 229 Ca 0.00 0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.93 1d1s h PHE 229 Cb 0.72 -0.03 -0.11 0.00 2.20 0.00 0.00 35.95 38.73 1d1s h PHE 229 CO 0.00 0.07 0.11 1.49 -0.60 0.00 0.00 178.31 179.38 1d1s h GLU 230 N 0.16 0.20 -0.01 1.51 4.81 -1.76 -0.98 114.58 118.52 1d1s h GLU 230 Ca 0.07 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.09 1d1s h GLU 230 Cb 0.03 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1d1s h GLU 230 CO -0.07 0.13 -0.86 -0.22 -0.73 0.00 0.00 179.01 177.27 1d1s h LYS 231 N 0.21 0.27 -0.51 1.92 3.64 -1.77 -2.21 116.57 118.12 1d1s h LYS 231 Ca 0.39 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1d1s h LYS 231 Cb 0.67 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1d1s h LYS 231 CO -0.53 0.98 0.32 0.00 -2.27 0.00 0.00 179.45 177.94 1d1s h ALA 232 N 0.93 0.65 -0.24 5.00 0.00 -0.79 -1.36 119.26 123.44 1d1s h ALA 232 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1d1s h ALA 232 Cb 1.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1d1s h ALA 232 CO 0.14 0.12 0.11 1.98 0.00 0.00 0.00 179.25 181.59 1d1s h MET 233 N 0.68 0.35 -0.49 0.00 4.05 -1.20 -1.55 114.93 116.77 1d1s h MET 233 Ca 0.18 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.60 1d1s h MET 233 Cb -0.04 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.65 1d1s h MET 233 CO -0.04 0.37 0.22 0.00 0.23 0.00 0.00 176.91 177.70 1d1s h ALA 234 N 0.96 0.61 0.00 0.39 0.00 -1.09 -2.84 119.26 117.29 1d1s h ALA 234 Ca 0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d1s h ALA 234 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1d1s h ALA 234 CO -0.01 -0.15 0.00 -0.24 0.00 0.00 0.00 179.25 178.85 1d1s h VAL 235 N 0.43 0.00 0.00 0.00 3.04 -1.13 -3.46 116.25 115.13 1d1s h VAL 235 Ca 0.22 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1d1s h VAL 235 Cb 0.17 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1d1s h VAL 235 CO -0.18 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 176.99 1d1s n GLY 236 N 0.57 0.20 3.66 3.17 0.00 -1.02 -4.57 105.19 107.21 1d1s n GLY 236 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1d1s n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s n ALA 237 N 0.00 -0.65 0.21 4.61 0.00 -0.61 -4.79 120.51 119.27 1d1s n ALA 237 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 53.44 53.02 1d1s n ALA 237 Cb 0.00 -2.18 -0.07 0.00 0.00 0.00 0.00 19.45 17.19 1d1s n ALA 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d1s n THR 238 N -3.81 0.00 -3.60 0.00 -2.24 -0.42 -4.65 114.28 99.55 1d1s n THR 238 Ca 0.12 -0.25 -0.05 0.00 -2.27 0.00 0.00 64.05 61.61 1d1s n THR 238 Cb 0.51 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 1d1s n THR 238 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1d1s s GLU 239 N -2.41 0.29 0.06 -0.78 -1.05 -1.22 -5.02 118.70 108.57 1d1s s GLU 239 Ca -0.00 -0.05 0.00 0.00 -0.15 0.00 0.00 54.97 54.77 1d1s s GLU 239 Cb 0.07 0.13 -0.04 0.00 -0.44 0.00 0.00 34.13 33.86 1d1s s GLU 239 CO 0.44 -0.11 -0.05 0.00 0.95 0.00 0.00 175.26 176.49 1d1s s ILE 241 N -3.19 0.00 0.04 0.00 -4.36 0.01 -4.89 121.20 108.81 1d1s s ILE 241 Ca 0.03 -1.39 0.06 0.00 -0.26 0.00 0.00 60.65 59.09 1d1s s ILE 241 Cb 0.03 -2.42 -0.02 0.00 1.25 0.00 0.00 42.46 41.29 1d1s s ILE 241 CO -0.06 0.00 -0.19 -0.55 0.24 0.00 0.00 174.94 174.39 1d1s s SER 242 N -3.08 2.21 0.60 4.36 0.15 -1.26 -2.47 113.70 114.20 1d1s s SER 242 Ca 0.23 -0.49 0.29 0.00 0.70 0.00 0.00 55.95 56.69 1d1s s SER 242 Cb -0.01 -0.18 1.64 0.00 -1.71 0.00 0.00 66.02 65.76 1d1s s SER 242 CO 0.13 0.13 2.06 -0.65 1.20 0.00 0.00 173.24 176.10 1d1s h PRO 243 N 4.95 0.00 0.00 5.44 0.11 -1.95 -1.42 132.00 139.13 1d1s h PRO 243 Ca -0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 1d1s h PRO 243 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d1s h PRO 243 CO 0.44 0.00 -0.11 0.87 -0.21 0.00 0.00 178.00 179.00 1d1s h LYS 244 N 0.00 0.00 -0.07 1.05 6.56 -1.95 -3.34 116.57 118.82 1d1s h LYS 244 Ca 0.10 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.71 1d1s h LYS 244 Cb 0.63 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.28 1d1s h LYS 244 CO -0.00 0.11 0.16 -0.44 -2.06 0.00 0.00 179.45 177.22 1d1s h ASP 245 N 0.00 0.00 -5.14 0.86 3.45 -1.67 -3.43 116.42 110.49 1d1s h ASP 245 Ca -0.00 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.34 1d1s h ASP 245 Cb 1.02 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 39.63 1d1s h ASP 245 CO 0.01 0.00 -0.54 -0.55 -1.57 0.00 0.00 179.24 176.59 1d1s s SER 246 N -5.24 0.26 0.06 6.45 0.15 -1.26 -5.07 113.70 109.07 1d1s s SER 246 Ca -0.04 -0.70 0.14 0.00 0.70 0.00 0.00 55.95 56.05 1d1s s SER 246 Cb 0.13 0.24 -0.15 0.00 -1.71 0.00 0.00 66.02 64.53 1d1s s SER 246 CO 0.43 -0.58 0.89 0.71 1.20 0.00 0.00 173.24 175.89 1d1s h THR 247 N 3.34 0.75 -3.93 6.45 1.35 -1.87 -3.47 112.91 115.52 1d1s h THR 247 Ca -0.33 -2.36 -0.51 0.00 -0.55 0.00 0.00 66.41 62.66 1d1s h THR 247 Cb 1.18 2.26 0.05 0.00 -1.73 0.00 0.00 68.15 69.91 1d1s h THR 247 CO 0.56 0.43 0.52 -1.59 -0.25 0.00 0.00 175.52 175.19 1d1s s LYS 248 N -2.81 4.08 0.14 4.72 -2.85 -1.26 -4.93 119.74 116.83 1d1s s LYS 248 Ca -0.02 1.89 -0.34 0.00 -1.00 0.00 0.00 55.97 56.50 1d1s s LYS 248 Cb 0.08 -2.72 -0.16 0.00 -2.06 0.00 0.00 37.83 32.97 1d1s s LYS 248 CO 0.81 -0.32 1.11 -2.30 0.10 0.00 0.00 175.35 174.76 1d1s n PRO 249 N 0.15 0.91 -0.35 1.78 -0.02 -1.26 -4.71 135.00 131.51 1d1s n PRO 249 Ca 0.04 0.32 0.30 0.00 -2.02 0.00 0.00 63.50 62.15 1d1s n PRO 249 Cb 0.46 -1.79 0.63 0.00 -0.02 0.00 0.00 33.50 32.78 1d1s n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d1s h ILE 250 N 2.63 0.41 -0.41 4.25 6.09 -1.92 0.14 117.51 128.71 1d1s h ILE 250 Ca -0.43 -0.06 -0.01 0.00 -1.37 0.00 0.00 64.86 62.98 1d1s h ILE 250 Cb 1.36 0.21 -0.02 0.00 0.47 0.00 0.00 36.82 38.84 1d1s h ILE 250 CO 0.69 0.03 0.20 0.77 -3.07 0.00 0.00 178.15 176.77 1d1s h SER 251 N 0.18 0.54 -0.45 2.19 4.64 -1.87 -0.35 113.55 118.44 1d1s h SER 251 Ca 0.62 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.80 1d1s h SER 251 Cb 2.01 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.95 1d1s h SER 251 CO -0.19 0.51 0.20 -0.33 -0.87 0.00 0.00 176.83 176.15 1d1s h GLU 252 N 0.53 0.66 -0.02 4.77 5.08 -1.07 0.07 114.58 124.59 1d1s h GLU 252 Ca 0.14 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1d1s h GLU 252 Cb 0.11 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1d1s h GLU 252 CO -0.02 0.59 -0.17 0.28 -1.00 0.00 0.00 179.01 178.69 1d1s h VAL 253 N 0.58 0.59 -0.78 3.13 2.07 -1.17 0.15 116.25 120.81 1d1s h VAL 253 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1d1s h VAL 253 Cb 0.16 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1d1s h VAL 253 CO -0.02 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 177.97 1d1s h LEU 254 N -0.26 0.94 0.24 2.57 3.38 -0.83 0.35 115.31 121.70 1d1s h LEU 254 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1d1s h LEU 254 Cb 0.34 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1d1s h LEU 254 CO -0.18 0.73 -0.11 -1.28 0.09 0.00 0.00 178.44 177.69 1d1s h SER 255 N 1.08 -0.27 -0.89 -0.43 0.87 -0.37 -2.15 113.55 111.40 1d1s h SER 255 Ca 0.28 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1d1s h SER 255 Cb -0.03 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 1d1s h SER 255 CO -0.05 -0.16 0.59 -0.33 -0.53 0.00 0.00 176.83 176.35 1d1s h GLU 256 N -0.35 1.12 -0.21 2.24 5.08 0.05 1.26 114.58 123.77 1d1s h GLU 256 Ca -0.03 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1d1s h GLU 256 Cb 0.27 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1d1s h GLU 256 CO 0.05 0.74 -0.32 0.52 -1.00 0.00 0.00 179.01 179.00 1d1s h MET 257 N 1.16 0.44 -0.01 2.33 2.86 -0.79 -3.19 114.93 117.73 1d1s h MET 257 Ca 0.34 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1d1s h MET 257 Cb -0.05 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1d1s h MET 257 CO -0.09 0.72 -0.51 0.25 1.06 0.00 0.00 176.91 178.34 1d1s n THR 258 N -4.08 0.00 -2.80 2.22 -2.24 -0.82 -5.00 114.28 101.56 1d1s n THR 258 Ca -0.01 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 1d1s n THR 258 Cb 0.45 1.14 0.05 0.00 -2.10 0.00 0.00 70.33 69.87 1d1s n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1s n GLY 259 N 1.28 -0.34 4.01 3.38 0.00 0.40 -3.63 105.19 110.28 1d1s n GLY 259 Ca 0.06 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1d1s n GLY 259 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1s n ASN 260 N -2.58 -1.52 -2.66 1.61 5.15 0.78 -4.92 115.26 111.11 1d1s n ASN 260 Ca -0.11 -1.12 -0.09 0.00 -0.60 0.00 0.00 54.58 52.67 1d1s n ASN 260 Cb 0.59 -2.57 0.03 0.00 -0.53 0.00 0.00 39.78 37.31 1d1s n ASN 260 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1d1s n ASN 261 N -2.78 1.74 -4.47 1.20 5.15 -1.24 -4.96 115.26 109.90 1d1s n ASN 261 Ca -0.25 -2.69 -0.43 0.00 -0.60 0.00 0.00 54.58 50.61 1d1s n ASN 261 Cb 0.65 -0.52 -0.06 0.00 -0.53 0.00 0.00 39.78 39.33 1d1s n ASN 261 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1d1s s VAL 262 N -3.41 4.78 0.05 3.44 1.01 -1.26 -4.56 120.40 120.45 1d1s s VAL 262 Ca 0.29 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1d1s s VAL 262 Cb 0.43 -4.32 -0.23 0.00 0.00 0.00 0.00 36.38 32.26 1d1s s VAL 262 CO 0.01 -0.82 1.16 1.23 0.00 0.00 0.00 175.10 176.68 1d1s h GLY 263 N 9.93 0.68 -5.84 4.51 0.00 -1.77 0.34 103.07 110.91 1d1s h GLY 263 Ca -0.27 -1.18 -0.39 0.00 0.00 0.00 0.00 47.33 45.49 1d1s h GLY 263 CO 0.97 1.04 -0.77 -0.19 0.00 0.00 0.00 176.54 177.59 1d1s s TYR 264 N -3.29 0.72 0.12 5.60 1.51 -1.09 -0.23 117.35 120.69 1d1s s TYR 264 Ca -0.11 -0.17 0.11 0.00 -1.01 0.00 0.00 57.07 55.88 1d1s s TYR 264 Cb 0.06 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 1d1s s TYR 264 CO 0.89 -0.12 -0.27 0.95 -1.11 0.00 0.00 175.55 175.89 1d1s s THR 265 N 0.47 2.25 -0.05 -0.71 -4.23 -0.28 -0.82 115.64 112.28 1d1s s THR 265 Ca -0.06 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1d1s s THR 265 Cb -0.10 -1.98 0.02 0.00 1.34 0.00 0.00 72.50 71.77 1d1s s THR 265 CO 0.00 0.12 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.76 1d1s s PHE 266 N -1.03 1.05 -0.41 3.99 0.08 -0.00 -1.45 117.98 120.21 1d1s s PHE 266 Ca 0.14 -0.34 -0.12 0.00 0.12 0.00 0.00 56.93 56.73 1d1s s PHE 266 Cb -0.10 -0.82 0.04 0.00 -0.57 0.00 0.00 43.02 41.57 1d1s s PHE 266 CO 0.06 -0.21 0.27 -2.00 -0.10 0.00 0.00 175.22 173.24 1d1s s GLU 267 N 0.70 2.84 -0.54 0.44 -6.30 0.06 -0.86 118.70 115.04 1d1s s GLU 267 Ca -0.12 -1.18 0.06 0.00 -2.50 0.00 0.00 54.97 51.23 1d1s s GLU 267 Cb -0.14 -3.87 0.35 0.00 0.00 0.00 0.00 34.13 30.47 1d1s s GLU 267 CO 0.02 -0.81 0.95 0.28 0.02 0.00 0.00 175.26 175.72 1d1s n VAL 268 N 5.06 2.75 0.00 3.70 0.31 0.12 -0.67 118.33 129.60 1d1s n VAL 268 Ca -0.11 -5.41 0.00 0.00 -0.01 0.00 0.00 64.34 58.80 1d1s n VAL 268 Cb 0.45 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 1d1s n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1d1s n ILE 269 N -0.24 0.00 0.00 2.52 5.41 -1.24 -4.31 119.36 121.51 1d1s n ILE 269 Ca 0.31 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.06 1d1s n ILE 269 Cb 0.45 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.10 1d1s n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1s n GLY 270 N 2.08 1.18 3.29 7.39 0.00 -1.26 -4.58 105.19 113.29 1d1s n GLY 270 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1d1s n GLY 270 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d1s s HIS 271 N -1.39 2.42 0.17 1.61 3.76 -1.26 -4.30 115.29 116.29 1d1s s HIS 271 Ca 0.00 -0.61 -0.15 0.00 -0.15 0.00 0.00 55.06 54.15 1d1s s HIS 271 Cb 0.00 -1.57 0.06 0.00 1.11 0.00 0.00 32.58 32.17 1d1s s HIS 271 CO 0.00 -0.15 1.82 -0.07 -0.85 0.00 0.00 174.74 175.49 1d1s h LEU 272 N 5.87 0.49 -0.47 0.89 3.38 -1.98 -1.62 115.31 121.87 1d1s h LEU 272 Ca -0.36 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.70 1d1s h LEU 272 Cb 1.16 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 1d1s h LEU 272 CO 0.47 0.35 -0.05 -0.33 0.09 0.00 0.00 178.44 178.97 1d1s h GLU 273 N 0.59 0.06 0.00 1.13 3.07 -1.99 -0.53 114.58 116.92 1d1s h GLU 273 Ca 0.18 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 1d1s h GLU 273 Cb -0.03 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1d1s h GLU 273 CO -0.06 0.04 -0.10 1.79 -1.40 0.00 0.00 179.01 179.28 1d1s h THR 274 N 0.06 0.21 -0.39 1.13 1.35 -1.93 -1.84 112.91 111.50 1d1s h THR 274 Ca 0.23 -0.91 -0.11 0.00 -0.55 0.00 0.00 66.41 65.08 1d1s h THR 274 Cb 0.35 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1d1s h THR 274 CO -0.44 0.09 -0.17 0.24 -0.25 0.00 0.00 175.52 175.00 1d1s h MET 275 N 0.00 0.81 -0.33 4.72 2.86 -0.12 0.27 114.93 123.14 1d1s h MET 275 Ca -0.00 -0.34 -0.07 0.00 -2.06 0.00 0.00 59.70 57.22 1d1s h MET 275 Cb 0.75 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1d1s h MET 275 CO 0.01 0.97 -0.08 0.82 1.06 0.00 0.00 176.91 179.69 1d1s h ILE 276 N 0.62 1.28 -0.98 -1.22 2.04 -1.12 -1.70 117.51 116.43 1d1s h ILE 276 Ca 0.09 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1d1s h ILE 276 Cb 0.72 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 1d1s h ILE 276 CO 0.05 0.37 0.64 0.44 0.00 0.00 0.00 178.15 179.66 1d1s h ASP 277 N 0.42 1.07 -0.36 1.72 3.32 -1.22 -0.46 116.42 120.92 1d1s h ASP 277 Ca 0.08 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1d1s h ASP 277 Cb 0.58 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1d1s h ASP 277 CO 0.03 0.74 -0.18 0.00 -1.72 0.00 0.00 179.24 178.11 1d1s h ALA 278 N 1.42 0.87 0.74 3.45 0.00 -0.70 -2.50 119.26 122.54 1d1s h ALA 278 Ca 0.39 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1d1s h ALA 278 Cb -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1d1s h ALA 278 CO -0.12 0.63 -0.36 1.25 0.00 0.00 0.00 179.25 180.66 1d1s h LEU 279 N 0.73 -0.84 -0.51 0.00 5.85 -0.33 -2.97 115.31 117.24 1d1s h LEU 279 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1d1s h LEU 279 Cb 0.70 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1d1s h LEU 279 CO 0.05 -0.50 0.02 0.00 -0.34 0.00 0.00 178.44 177.68 1d1s n ALA 280 N -2.65 0.97 0.09 1.25 0.00 -0.29 -2.15 120.51 117.73 1d1s n ALA 280 Ca -0.13 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1d1s n ALA 280 Cb 0.40 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 1d1s n ALA 280 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1d1s n SER 281 N -1.76 0.83 -4.88 0.00 7.64 -0.95 -4.80 113.62 109.71 1d1s n SER 281 Ca -0.01 0.33 -0.30 0.00 1.01 0.00 0.00 58.87 59.90 1d1s n SER 281 Cb 0.04 0.44 0.01 0.00 -1.01 0.00 0.00 64.21 63.68 1d1s n SER 281 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d1s n HIS 283 N -2.66 2.23 0.11 0.00 -0.00 0.12 -4.77 115.22 110.26 1d1s n HIS 283 Ca 0.05 0.33 0.05 0.00 -0.00 0.00 0.00 57.72 58.14 1d1s n HIS 283 Cb 0.55 -2.51 0.27 0.00 -0.00 0.00 0.00 29.99 28.29 1d1s n HIS 283 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1d1s n MET 284 N 2.96 0.07 0.00 1.57 -0.00 -1.26 -0.36 117.12 120.10 1d1s n MET 284 Ca 0.15 0.50 0.00 0.00 -0.00 0.00 0.00 57.70 58.35 1d1s n MET 284 Cb 0.29 -1.95 0.00 0.00 -0.00 0.00 0.00 33.22 31.56 1d1s n MET 284 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1d1s n ASN 285 N -1.85 1.31 -0.68 3.17 4.05 -1.26 -3.49 115.26 116.50 1d1s n ASN 285 Ca -0.01 0.00 0.06 0.00 0.45 0.00 0.00 54.58 55.08 1d1s n ASN 285 Cb 0.25 0.00 0.17 0.00 1.23 0.00 0.00 39.78 41.43 1d1s n ASN 285 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1d1s n TYR 286 N -2.39 0.54 -2.79 1.20 0.18 -1.20 -3.94 117.16 108.77 1d1s n TYR 286 Ca 0.00 -0.56 -0.32 0.00 1.88 0.00 0.00 57.90 58.90 1d1s n TYR 286 Cb 0.29 -0.07 -0.05 0.00 -0.38 0.00 0.00 39.34 39.13 1d1s n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1d1s s GLY 287 N -1.13 2.21 -0.07 -7.48 0.00 0.51 -4.84 107.32 96.52 1d1s s GLY 287 Ca 0.26 0.14 0.05 0.00 0.00 0.00 0.00 44.72 45.17 1d1s s GLY 287 CO 0.15 0.38 -0.23 -1.59 0.00 0.00 0.00 173.10 171.81 1d1s s THR 288 N -2.29 1.91 -0.18 0.90 2.01 0.68 -1.75 115.64 116.92 1d1s s THR 288 Ca 0.57 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1d1s s THR 288 Cb -0.10 -1.63 0.04 0.00 0.01 0.00 0.00 72.50 70.82 1d1s s THR 288 CO 0.22 0.53 -0.11 -0.55 -0.69 0.00 0.00 174.62 174.03 1d1s s SER 289 N 0.06 3.17 -0.18 3.53 0.15 0.24 -1.12 113.70 119.55 1d1s s SER 289 Ca -0.09 -0.77 -0.09 0.00 0.70 0.00 0.00 55.95 55.71 1d1s s SER 289 Cb -0.15 -1.19 -0.05 0.00 -1.71 0.00 0.00 66.02 62.92 1d1s s SER 289 CO 0.05 -0.13 0.11 -0.69 1.20 0.00 0.00 173.24 173.79 1d1s s VAL 290 N 1.44 5.27 -0.35 4.45 1.01 -0.53 -1.78 120.40 129.90 1d1s s VAL 290 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1d1s s VAL 290 Cb -0.15 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1d1s s VAL 290 CO -0.09 0.48 0.20 -0.69 0.00 0.00 0.00 175.10 175.00 1d1s s VAL 291 N 0.06 4.70 -0.19 2.92 1.01 -0.63 -0.76 120.40 127.51 1d1s s VAL 291 Ca 0.08 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 61.51 1d1s s VAL 291 Cb -0.11 -3.52 -0.18 0.00 0.00 0.00 0.00 36.38 32.56 1d1s s VAL 291 CO -0.00 -0.12 -0.06 0.52 0.00 0.00 0.00 175.10 175.44 1d1s n VAL 292 N 5.01 1.20 -2.27 2.92 0.31 0.16 -1.92 118.33 123.74 1d1s n VAL 292 Ca -0.12 -0.60 -0.41 0.00 -0.01 0.00 0.00 64.34 63.20 1d1s n VAL 292 Cb 0.47 -0.89 -0.03 0.00 -0.91 0.00 0.00 33.84 32.48 1d1s n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1d1s s GLY 293 N -5.56 3.03 -0.28 2.92 0.00 -0.18 -4.92 107.32 102.33 1d1s s GLY 293 Ca -0.18 1.11 -0.27 0.00 0.00 0.00 0.00 44.72 45.37 1d1s s GLY 293 CO 0.60 1.74 0.98 0.14 0.00 0.00 0.00 173.10 176.56 1d1s s VAL 294 N -1.14 4.66 0.29 1.40 1.01 -1.26 -4.62 120.40 120.73 1d1s s VAL 294 Ca 0.47 1.72 -0.29 0.00 0.00 0.00 0.00 61.98 63.87 1d1s s VAL 294 Cb -0.36 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 31.62 1d1s s VAL 294 CO 0.48 -0.28 1.36 -2.16 0.00 0.00 0.00 175.10 174.49 1d1s s PRO 295 N 3.26 4.33 0.22 2.72 0.04 -1.26 -4.60 135.00 139.70 1d1s s PRO 295 Ca 0.41 2.23 -0.32 0.00 0.04 0.00 0.00 61.00 63.36 1d1s s PRO 295 Cb -0.14 -3.10 -0.13 0.00 0.04 0.00 0.00 34.50 31.17 1d1s s PRO 295 CO 0.11 -0.28 1.51 -0.35 0.04 0.00 0.00 177.00 178.03 1d1s n PRO 296 N 1.54 2.23 -1.64 0.56 -0.04 -1.26 -4.89 135.00 131.49 1d1s n PRO 296 Ca 0.03 0.80 -0.37 0.00 -0.04 0.00 0.00 63.50 63.92 1d1s n PRO 296 Cb 0.41 -2.52 0.06 0.00 -0.04 0.00 0.00 33.50 31.41 1d1s n PRO 296 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d1s n SER 297 N 2.68 1.18 -3.47 3.54 3.41 -1.09 -3.55 113.62 116.33 1d1s n SER 297 Ca 0.13 0.80 -0.25 0.00 -0.26 0.00 0.00 58.87 59.29 1d1s n SER 297 Cb 0.32 -1.45 0.04 0.00 -0.26 0.00 0.00 64.21 62.86 1d1s n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d1s n ALA 298 N -1.89 -1.16 -3.57 7.33 0.00 -1.26 -4.97 120.51 114.98 1d1s n ALA 298 Ca 0.15 0.28 -0.27 0.00 0.00 0.00 0.00 53.44 53.59 1d1s n ALA 298 Cb 0.48 -4.42 -0.17 0.00 0.00 0.00 0.00 19.45 15.34 1d1s n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d1s s LYS 299 N -6.16 2.05 0.29 0.00 -0.14 -1.23 -5.13 119.74 109.41 1d1s s LYS 299 Ca 0.50 -0.51 -0.13 0.00 -1.36 0.00 0.00 55.97 54.47 1d1s s LYS 299 Cb -0.23 -1.72 -0.08 0.00 -1.68 0.00 0.00 37.83 34.11 1d1s s LYS 299 CO 0.61 -0.03 0.67 -1.64 -0.76 0.00 0.00 175.35 174.21 1d1s s MET 300 N 0.87 3.93 -0.11 1.68 -1.94 -1.26 -4.99 119.30 117.48 1d1s s MET 300 Ca -0.10 0.53 -0.04 0.00 -1.71 0.00 0.00 55.69 54.38 1d1s s MET 300 Cb -0.15 -2.50 -0.03 0.00 2.01 0.00 0.00 34.83 34.15 1d1s s MET 300 CO 0.01 0.21 0.03 -1.17 -0.01 0.00 0.00 175.02 174.08 1d1s s LEU 301 N -2.94 3.72 -0.16 -0.03 2.96 -1.26 -5.10 118.68 115.87 1d1s s LEU 301 Ca 0.52 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 1d1s s LEU 301 Cb -0.11 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.74 1d1s s LEU 301 CO 0.19 0.34 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.54 1d1s s THR 302 N -0.62 1.57 0.27 3.68 2.01 -1.26 -5.13 115.64 116.16 1d1s s THR 302 Ca 0.11 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 1d1s s THR 302 Cb -0.12 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.84 1d1s s THR 302 CO 0.02 0.38 0.29 -0.72 -0.69 0.00 0.00 174.62 173.90 1d1s s TYR 303 N 1.47 1.18 -0.41 4.92 -0.85 -1.26 -5.08 117.35 117.32 1d1s s TYR 303 Ca 0.03 -1.34 -0.24 0.00 -0.52 0.00 0.00 57.07 55.00 1d1s s TYR 303 Cb -0.14 -0.39 0.02 0.00 0.38 0.00 0.00 41.96 41.83 1d1s s TYR 303 CO -0.10 -0.85 0.86 0.34 -1.52 0.00 0.00 175.55 174.28 1d1s s ASP 304 N -3.21 6.54 0.66 -0.18 3.68 -1.26 -4.93 116.67 117.97 1d1s s ASP 304 Ca 0.35 0.26 0.42 0.00 2.13 0.00 0.00 52.55 55.70 1d1s s ASP 304 Cb 0.03 -2.43 2.26 0.00 -1.45 0.00 0.00 42.92 41.34 1d1s s ASP 304 CO 0.17 -0.89 2.27 -0.65 0.13 0.00 0.00 175.17 176.21 1d1s h PRO 305 N 8.75 0.00 0.00 4.34 0.11 -2.01 -1.03 132.00 142.15 1d1s h PRO 305 Ca -0.24 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 1d1s h PRO 305 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1d1s h PRO 305 CO 0.97 0.00 -0.01 1.98 -0.21 0.00 0.00 178.00 180.73 1d1s h MET 306 N 0.00 0.00 -0.62 1.05 4.05 -1.99 -0.46 114.93 116.96 1d1s h MET 306 Ca 0.00 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 1d1s h MET 306 Cb 0.12 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 1d1s h MET 306 CO 0.00 0.01 0.08 -0.07 0.23 0.00 0.00 176.91 177.16 1d1s h LEU 307 N 0.00 1.00 0.05 3.39 3.38 -1.59 -3.06 115.31 118.48 1d1s h LEU 307 Ca -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1d1s h LEU 307 Cb 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1d1s h LEU 307 CO 0.00 1.01 -0.03 0.25 0.09 0.00 0.00 178.44 179.76 1d1s h LEU 308 N 0.97 -0.06 -0.99 1.67 5.85 -1.35 -3.38 115.31 118.02 1d1s h LEU 308 Ca 0.19 -0.26 0.34 0.00 0.84 0.00 0.00 57.88 58.99 1d1s h LEU 308 Cb 0.45 0.02 -0.16 0.00 0.37 0.00 0.00 40.66 41.34 1d1s h LEU 308 CO 0.02 0.55 0.49 0.15 -0.34 0.00 0.00 178.44 179.30 1d1s h PHE 309 N -1.00 0.77 0.00 1.25 3.57 -1.19 0.26 116.94 120.60 1d1s h PHE 309 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1d1s h PHE 309 Cb 0.32 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1d1s h PHE 309 CO 0.07 -0.29 0.00 0.25 -2.23 0.00 0.00 178.31 176.12 1d1s n THR 310 N -5.16 1.50 0.00 4.41 -2.24 -1.16 -4.75 114.28 106.88 1d1s n THR 310 Ca 0.32 0.38 0.00 0.00 -2.27 0.00 0.00 64.05 62.48 1d1s n THR 310 Cb 1.02 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1d1s n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1s n GLY 311 N -1.37 1.13 3.74 3.38 0.00 0.05 -4.13 105.19 107.99 1d1s n GLY 311 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1d1s n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1s s ARG 312 N 0.00 4.15 -0.21 1.61 0.52 -1.02 -4.63 118.95 119.38 1d1s s ARG 312 Ca 0.00 2.54 -0.14 0.00 -0.52 0.00 0.00 55.73 57.61 1d1s s ARG 312 Cb 0.00 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 1d1s s ARG 312 CO 0.00 -0.65 0.30 0.99 0.02 0.00 0.00 175.30 175.96 1d1s s THR 313 N 0.50 5.28 -0.12 0.02 2.01 -0.72 -4.82 115.64 117.78 1d1s s THR 313 Ca 0.67 0.50 0.02 0.00 0.31 0.00 0.00 61.69 63.19 1d1s s THR 313 Cb -0.47 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.42 1d1s s THR 313 CO 0.41 0.31 -0.19 0.86 -0.69 0.00 0.00 174.62 175.32 1d1s s TRP 314 N 1.06 2.30 -0.00 4.92 -0.00 -1.26 -0.60 118.94 125.36 1d1s s TRP 314 Ca 0.15 -1.12 -0.04 0.00 -0.00 0.00 0.00 56.10 55.08 1d1s s TRP 314 Cb -0.14 -1.61 -0.00 0.00 -0.00 0.00 0.00 33.47 31.72 1d1s s TRP 314 CO 0.06 -0.54 0.08 -1.59 -0.00 0.00 0.00 176.95 174.96 1d1s s LYS 315 N 0.89 0.34 0.95 5.86 -2.85 -0.74 -4.98 119.74 119.22 1d1s s LYS 315 Ca -0.07 -0.33 -0.14 0.00 -1.00 0.00 0.00 55.97 54.43 1d1s s LYS 315 Cb -0.15 0.14 0.21 0.00 -2.06 0.00 0.00 37.83 35.97 1d1s s LYS 315 CO -0.01 -0.07 1.30 0.20 0.10 0.00 0.00 175.35 176.86 1d1s s GLY 316 N -1.05 1.80 -0.27 0.59 0.00 -1.26 -1.61 107.32 105.52 1d1s s GLY 316 Ca -0.11 -1.37 -0.07 0.00 0.00 0.00 0.00 44.72 43.17 1d1s s GLY 316 CO 0.00 -0.58 0.56 0.00 0.00 0.00 0.00 173.10 173.09 1d1s s VAL 318 N 2.79 2.84 -1.45 0.00 1.01 -1.26 -4.65 120.40 119.68 1d1s s VAL 318 Ca 0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 1d1s s VAL 318 Cb -0.13 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.04 1d1s s VAL 318 CO -0.17 0.47 0.99 0.33 0.00 0.00 0.00 175.10 176.72 1d1s n PHE 319 N 4.70 -2.48 -1.42 5.22 -0.00 -1.26 -1.75 117.46 120.48 1d1s n PHE 319 Ca -0.19 0.88 -0.15 0.00 -0.00 0.00 0.00 57.45 57.99 1d1s n PHE 319 Cb 0.51 -4.41 -0.06 0.00 -0.00 0.00 0.00 39.48 35.51 1d1s n PHE 319 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1d1s n GLY 320 N -1.77 1.40 2.06 7.13 0.00 -1.21 -2.08 105.19 110.72 1d1s n GLY 320 Ca 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1d1s n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1s n GLY 321 N 0.00 0.47 3.82 -0.02 0.00 -0.72 -3.27 105.19 105.47 1d1s n GLY 321 Ca -0.15 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1d1s n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1s s LEU 322 N -0.02 3.84 -0.66 0.99 1.43 -0.89 -4.80 118.68 118.57 1d1s s LEU 322 Ca 0.00 1.67 -0.17 0.00 -1.03 0.00 0.00 54.13 54.60 1d1s s LEU 322 Cb 0.00 -4.53 0.14 0.00 0.03 0.00 0.00 46.19 41.83 1d1s s LEU 322 CO 0.00 -0.46 0.69 -0.54 0.23 0.00 0.00 176.35 176.27 1d1s s LYS 323 N -3.45 3.21 0.00 1.70 1.02 -1.26 -4.80 119.74 116.16 1d1s s LYS 323 Ca 0.61 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.84 1d1s s LYS 323 Cb -0.10 -4.37 0.00 0.00 -0.52 0.00 0.00 37.83 32.84 1d1s s LYS 323 CO 0.19 -1.43 0.04 0.43 -0.92 0.00 0.00 175.35 173.65 1d1s n SER 324 N 5.43 0.00 0.01 2.83 7.64 -1.26 -0.57 113.62 127.70 1d1s n SER 324 Ca -0.02 0.04 0.02 0.00 1.01 0.00 0.00 58.87 59.92 1d1s n SER 324 Cb 0.43 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.74 1d1s n SER 324 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1d1s n ARG 325 N -0.47 0.01 -0.12 1.43 1.74 -1.26 -1.47 116.66 116.52 1d1s n ARG 325 Ca 0.00 0.46 -0.27 0.00 -0.77 0.00 0.00 57.85 57.27 1d1s n ARG 325 Cb 0.00 -1.54 -0.11 0.00 -1.02 0.00 0.00 32.46 29.80 1d1s n ARG 325 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1d1s n ASP 326 N -1.56 1.94 0.09 0.55 10.43 -0.32 -4.66 116.55 123.01 1d1s n ASP 326 Ca 0.01 0.31 0.08 0.00 2.57 0.00 0.00 54.79 57.76 1d1s n ASP 326 Cb 0.04 -0.82 -0.02 0.00 1.84 0.00 0.00 41.12 42.16 1d1s n ASP 326 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1d1s h ASP 327 N -0.87 0.00 0.03 -2.24 3.32 -0.72 -3.37 116.42 112.58 1d1s h ASP 327 Ca -0.60 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.45 1d1s h ASP 327 Cb 1.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1d1s h ASP 327 CO -0.32 0.17 -0.02 0.58 -1.72 0.00 0.00 179.24 177.93 1d1s h VAL 328 N 0.00 1.15 -0.10 -1.35 2.07 -1.46 -2.11 116.25 114.46 1d1s h VAL 328 Ca -0.05 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1d1s h VAL 328 Cb 1.17 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1d1s h VAL 328 CO 0.01 0.15 0.05 -0.65 0.02 0.00 0.00 177.57 177.15 1d1s h PRO 329 N -0.30 0.13 -0.20 1.57 0.11 -1.79 -2.10 132.00 129.41 1d1s h PRO 329 Ca -0.00 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.89 1d1s h PRO 329 Cb 0.28 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.37 1d1s h PRO 329 CO 0.01 0.10 -0.69 0.87 -0.21 0.00 0.00 178.00 178.08 1d1s h LYS 330 N 0.14 0.82 -0.24 1.05 1.57 -1.69 -2.97 116.57 115.25 1d1s h LYS 330 Ca 0.04 -0.61 -0.09 0.00 -1.87 0.00 0.00 60.65 58.11 1d1s h LYS 330 Cb 0.02 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1d1s h LYS 330 CO -0.01 1.23 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.80 1d1s h LEU 331 N 0.59 0.44 -0.49 2.94 3.38 -0.73 -0.28 115.31 121.16 1d1s h LEU 331 Ca -0.03 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1d1s h LEU 331 Cb 1.32 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1d1s h LEU 331 CO 0.15 0.68 -0.01 0.58 0.09 0.00 0.00 178.44 179.93 1d1s h VAL 332 N 0.40 1.26 -0.42 1.22 2.07 -1.45 0.11 116.25 119.44 1d1s h VAL 332 Ca 0.06 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 1d1s h VAL 332 Cb 0.63 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1d1s h VAL 332 CO 0.05 0.38 -0.12 0.74 0.02 0.00 0.00 177.57 178.64 1d1s h THR 333 N 0.73 1.26 -0.30 2.57 2.02 -1.33 -1.02 112.91 116.84 1d1s h THR 333 Ca 0.14 -1.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.03 1d1s h THR 333 Cb 0.53 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1d1s h THR 333 CO 0.03 0.40 -0.31 -0.33 0.37 0.00 0.00 175.52 175.68 1d1s h GLU 334 N 0.68 0.62 -0.32 6.66 5.08 -0.75 -2.80 114.58 123.76 1d1s h GLU 334 Ca 0.12 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1d1s h GLU 334 Cb 0.59 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1d1s h GLU 334 CO 0.04 0.85 0.11 0.35 -1.00 0.00 0.00 179.01 179.36 1d1s h PHE 335 N 0.53 0.51 0.00 4.33 -0.00 -0.18 -1.73 116.94 120.40 1d1s h PHE 335 Ca 0.06 -0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.99 1d1s h PHE 335 Cb 0.79 -0.15 0.00 0.00 -0.00 0.00 0.00 35.95 36.59 1d1s h PHE 335 CO 0.03 0.51 0.00 1.28 -0.00 0.00 0.00 178.31 180.13 1d1s n LEU 336 N -4.69 0.43 -1.63 0.59 4.77 -0.44 -0.01 117.00 116.02 1d1s n LEU 336 Ca -0.02 0.68 0.07 0.00 -0.03 0.00 0.00 56.01 56.71 1d1s n LEU 336 Cb 0.16 -0.70 0.37 0.00 -2.33 0.00 0.00 43.42 40.91 1d1s n LEU 336 CO 0.37 -0.75 0.84 0.00 -1.33 0.00 0.00 177.39 176.51 1d1s n ALA 337 N -1.70 3.67 -3.33 -1.18 0.00 -0.69 -4.94 120.51 112.34 1d1s n ALA 337 Ca -0.00 -2.05 -0.23 0.00 0.00 0.00 0.00 53.44 51.16 1d1s n ALA 337 Cb 0.07 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 1d1s n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1s n LYS 338 N 0.30 -3.53 0.09 0.00 5.02 0.98 -4.85 118.16 116.17 1d1s n LYS 338 Ca 0.26 0.51 -0.05 0.00 -2.02 0.00 0.00 58.31 57.01 1d1s n LYS 338 Cb 1.13 -5.24 0.09 0.00 -0.02 0.00 0.00 35.03 30.99 1d1s n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1d1s h LYS 339 N -1.01 0.18 -3.77 1.97 1.57 -1.59 -3.46 116.57 110.45 1d1s h LYS 339 Ca -0.44 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.07 1d1s h LYS 339 Cb 1.30 0.03 -0.18 0.00 0.08 0.00 0.00 32.23 33.45 1d1s h LYS 339 CO 0.54 0.80 -0.53 -0.59 -0.57 0.00 0.00 179.45 179.10 1d1s s PHE 340 N -3.54 0.18 -0.45 -1.35 -0.71 -1.26 -5.07 117.98 105.79 1d1s s PHE 340 Ca -0.03 -0.46 -0.14 0.00 -1.04 0.00 0.00 56.93 55.27 1d1s s PHE 340 Cb 0.11 -0.13 0.07 0.00 -1.21 0.00 0.00 43.02 41.86 1d1s s PHE 340 CO 0.80 -0.35 0.34 0.34 -1.34 0.00 0.00 175.22 175.01 1d1s s ASP 341 N -1.99 5.99 0.08 1.98 3.68 -1.26 -4.87 116.67 120.27 1d1s s ASP 341 Ca -0.07 -1.30 0.01 0.00 2.13 0.00 0.00 52.55 53.32 1d1s s ASP 341 Cb -0.02 -2.12 -0.25 0.00 -1.45 0.00 0.00 42.92 39.07 1d1s s ASP 341 CO -0.04 -0.58 1.14 -0.07 0.13 0.00 0.00 175.17 175.75 1d1s h LEU 342 N 8.63 0.23 -2.11 -1.34 3.38 -1.98 -3.35 115.31 118.78 1d1s h LEU 342 Ca -0.27 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.51 1d1s h LEU 342 Cb 1.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1d1s h LEU 342 CO 0.82 1.21 0.22 0.44 0.09 0.00 0.00 178.44 181.22 1d1s h ASP 343 N 0.04 0.00 0.20 -0.43 5.19 -1.92 -0.04 116.42 119.46 1d1s h ASP 343 Ca -0.11 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.29 1d1s h ASP 343 Cb 1.90 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.41 1d1s h ASP 343 CO 0.16 0.00 -0.07 1.56 -3.12 0.00 0.00 179.24 177.78 1d1s h GLN 344 N 0.00 0.00 0.00 3.56 4.20 -2.01 -2.61 115.11 118.25 1d1s h GLN 344 Ca 0.12 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.64 1d1s h GLN 344 Cb 0.55 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1d1s h GLN 344 CO -0.00 0.07 -1.23 -0.07 -0.67 0.00 0.00 178.83 176.93 1d1s h LEU 345 N 0.00 0.00 -8.85 1.46 3.38 -1.24 -3.45 115.31 106.61 1d1s h LEU 345 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.37 1d1s h LEU 345 Cb 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 1d1s h LEU 345 CO 0.01 0.74 0.57 -0.63 0.09 0.00 0.00 178.44 179.22 1d1s s ILE 346 N -2.81 4.63 -0.31 1.22 1.01 -0.99 -1.80 121.20 122.15 1d1s s ILE 346 Ca -0.01 1.21 0.17 0.00 0.00 0.00 0.00 60.65 62.02 1d1s s ILE 346 Cb 0.09 -4.30 -0.24 0.00 0.01 0.00 0.00 42.46 38.02 1d1s s ILE 346 CO 0.80 -0.47 0.51 0.35 0.00 0.00 0.00 174.94 176.13 1d1s n THR 347 N 5.87 0.00 -3.75 2.92 -2.24 0.26 -4.91 114.28 112.43 1d1s n THR 347 Ca 0.07 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 1d1s n THR 347 Cb 0.48 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 1d1s n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d1s s HIS 348 N -3.00 -0.40 -0.12 4.78 3.76 -1.06 -5.01 115.29 114.24 1d1s s HIS 348 Ca -0.02 0.97 0.02 0.00 -0.15 0.00 0.00 55.06 55.88 1d1s s HIS 348 Cb 0.12 0.14 0.02 0.00 1.11 0.00 0.00 32.58 33.96 1d1s s HIS 348 CO 0.72 -0.19 -0.16 0.08 -0.85 0.00 0.00 174.74 174.34 1d1s s VAL 349 N 0.20 1.56 0.07 -0.90 1.01 -1.26 -0.70 120.40 120.38 1d1s s VAL 349 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1d1s s VAL 349 Cb -0.03 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1d1s s VAL 349 CO 0.00 0.45 -0.05 -0.76 0.00 0.00 0.00 175.10 174.75 1d1s s LEU 350 N 1.07 2.46 0.43 3.92 1.43 -0.19 -4.95 118.68 122.84 1d1s s LEU 350 Ca -0.04 -0.92 -0.23 0.00 -1.03 0.00 0.00 54.13 51.91 1d1s s LEU 350 Cb -0.15 0.06 -0.09 0.00 0.03 0.00 0.00 46.19 46.04 1d1s s LEU 350 CO -0.03 -0.49 1.05 -2.16 0.23 0.00 0.00 176.35 174.94 1d1s s PRO 351 N -3.48 4.03 0.31 1.29 0.04 -1.26 -0.84 135.00 135.08 1d1s s PRO 351 Ca 0.05 1.46 0.09 0.00 0.04 0.00 0.00 61.00 62.64 1d1s s PRO 351 Cb 0.04 -2.37 0.93 0.00 0.04 0.00 0.00 34.50 33.14 1d1s s PRO 351 CO -0.06 -0.25 1.46 0.34 0.04 0.00 0.00 177.00 178.52 1d1s n PHE 352 N -0.41 0.80 0.26 0.56 7.35 0.21 -0.57 117.46 125.65 1d1s n PHE 352 Ca 0.07 1.11 0.15 0.00 -0.76 0.00 0.00 57.45 58.02 1d1s n PHE 352 Cb 0.51 -1.32 0.82 0.00 0.35 0.00 0.00 39.48 39.83 1d1s n PHE 352 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1d1s h LYS 353 N 0.00 0.00 -0.99 -4.13 6.56 -1.91 -1.46 116.57 114.64 1d1s h LYS 353 Ca 0.66 0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.88 1d1s h LYS 353 Cb 1.54 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 32.98 1d1s h LYS 353 CO -0.81 0.00 0.47 1.63 -2.06 0.00 0.00 179.45 178.68 1d1s n LYS 354 N -2.64 2.00 -0.28 3.15 5.02 0.26 -4.64 118.16 121.02 1d1s n LYS 354 Ca -0.02 -2.22 0.08 0.00 -2.02 0.00 0.00 58.31 54.13 1d1s n LYS 354 Cb 0.17 -1.88 0.23 0.00 -0.02 0.00 0.00 35.03 33.53 1d1s n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1d1s h ILE 355 N 0.83 0.62 -0.35 -0.18 2.10 -1.46 -0.33 117.51 118.73 1d1s h ILE 355 Ca 0.45 -0.17 -0.03 0.00 1.08 0.00 0.00 64.86 66.20 1d1s h ILE 355 Cb 2.36 0.10 -0.02 0.00 -1.09 0.00 0.00 36.82 38.16 1d1s h ILE 355 CO 0.80 0.09 0.10 0.28 -1.08 0.00 0.00 178.15 178.34 1d1s h SER 356 N 0.48 0.46 0.38 2.19 0.02 -1.88 -1.73 113.55 113.48 1d1s h SER 356 Ca 0.47 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 61.23 1d1s h SER 356 Cb 0.76 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1d1s h SER 356 CO -0.43 0.46 -0.56 -0.08 -1.14 0.00 0.00 176.83 175.08 1d1s h GLU 357 N 0.50 0.19 -0.06 3.45 4.81 -1.43 0.27 114.58 122.30 1d1s h GLU 357 Ca 0.12 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1d1s h GLU 357 Cb 0.18 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1d1s h GLU 357 CO -0.01 0.70 0.01 0.78 -0.73 0.00 0.00 179.01 179.76 1d1s h GLY 358 N 1.48 0.11 1.04 1.92 0.00 -1.01 0.31 103.07 106.93 1d1s h GLY 358 Ca -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1d1s h GLY 358 CO 0.08 0.07 0.24 0.74 0.00 0.00 0.00 176.54 177.68 1d1s h PHE 359 N -0.15 1.13 -0.79 5.60 -1.00 -1.16 -0.81 116.94 119.76 1d1s h PHE 359 Ca 0.02 -0.11 -0.04 0.00 2.81 0.00 0.00 57.97 60.65 1d1s h PHE 359 Cb 0.29 -0.33 -0.04 0.00 3.61 0.00 0.00 35.95 39.49 1d1s h PHE 359 CO 0.02 0.89 0.33 1.49 -1.61 0.00 0.00 178.31 179.43 1d1s h GLU 360 N 1.05 1.16 -0.57 1.51 4.57 -0.35 0.74 114.58 122.69 1d1s h GLU 360 Ca 0.23 -0.20 -0.09 0.00 -1.18 0.00 0.00 59.36 58.13 1d1s h GLU 360 Cb 0.28 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1d1s h GLU 360 CO -0.01 0.93 0.01 -0.07 -1.18 0.00 0.00 179.01 178.69 1d1s h LEU 361 N 1.14 0.95 0.55 1.64 3.38 -0.46 -0.18 115.31 122.33 1d1s h LEU 361 Ca 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1d1s h LEU 361 Cb 0.19 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1d1s h LEU 361 CO -0.02 1.00 -0.26 0.25 0.09 0.00 0.00 178.44 179.49 1d1s h LEU 362 N 0.90 -0.63 -2.13 1.67 5.85 -0.51 0.90 115.31 121.37 1d1s h LEU 362 Ca 0.17 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1d1s h LEU 362 Cb 0.51 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1d1s h LEU 362 CO 0.02 -0.39 0.30 0.78 -0.34 0.00 0.00 178.44 178.82 1d1s h ASN 363 N -0.86 0.00 0.32 1.25 2.35 -0.86 0.88 115.58 118.67 1d1s h ASN 363 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1d1s h ASN 363 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1d1s h ASN 363 CO 0.12 0.00 -0.29 -1.54 -1.65 0.00 0.00 177.43 174.07 1d1s n SER 364 N -3.63 0.83 0.00 5.81 3.41 -0.09 -4.93 113.62 115.03 1d1s n SER 364 Ca 0.03 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1d1s n SER 364 Cb 0.43 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1d1s n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d1s n GLY 365 N 1.37 0.51 0.02 5.00 0.00 0.30 -4.96 105.19 107.44 1d1s n GLY 365 Ca 0.11 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.35 1d1s n GLY 365 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d1s n GLN 366 N -2.28 0.45 -4.48 1.61 6.02 0.28 -4.99 117.38 114.00 1d1s n GLN 366 Ca 0.00 -0.11 -0.23 0.00 -0.01 0.00 0.00 57.00 56.66 1d1s n GLN 366 Cb 0.13 -1.55 -0.11 0.00 1.02 0.00 0.00 30.24 29.74 1d1s n GLN 366 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1d1s s SER 367 N -4.14 2.84 0.00 1.08 1.04 -1.03 -4.99 113.70 108.49 1d1s s SER 367 Ca -0.02 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.11 1d1s s SER 367 Cb 0.14 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1d1s s SER 367 CO 0.88 -0.46 0.00 -0.38 0.98 0.00 0.00 173.24 174.25 1d1s n ILE 368 N -0.70 0.00 -4.80 -1.02 2.08 -1.26 -4.81 119.36 108.85 1d1s n ILE 368 Ca -0.04 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.94 1d1s n ILE 368 Cb 0.65 -0.56 -0.13 0.00 -0.75 0.00 0.00 39.64 38.85 1d1s n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1d1s s ARG 369 N 0.00 2.93 -0.15 0.38 1.81 -0.74 -4.61 118.95 118.57 1d1s s ARG 369 Ca 0.00 -0.67 -0.00 0.00 -1.72 0.00 0.00 55.73 53.34 1d1s s ARG 369 Cb 0.00 -2.52 -0.00 0.00 -0.45 0.00 0.00 34.95 31.97 1d1s s ARG 369 CO 0.00 0.45 -0.14 0.99 -0.68 0.00 0.00 175.30 175.92 1d1s s THR 370 N -0.26 2.78 -0.18 0.02 2.01 -1.26 -0.58 115.64 118.16 1d1s s THR 370 Ca 0.02 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 1d1s s THR 370 Cb -0.13 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 1d1s s THR 370 CO 0.03 0.51 0.03 -0.69 -0.69 0.00 0.00 174.62 173.81 1d1s s VAL 371 N 0.75 4.38 -0.19 3.82 1.01 0.12 -1.93 120.40 128.36 1d1s s VAL 371 Ca -0.06 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1d1s s VAL 371 Cb -0.15 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1d1s s VAL 371 CO 0.01 0.45 0.22 -0.76 0.00 0.00 0.00 175.10 175.02 1d1s s LEU 372 N 0.58 4.21 -0.01 3.92 1.43 0.18 -1.02 118.68 127.96 1d1s s LEU 372 Ca 0.01 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1d1s s LEU 372 Cb -0.13 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1d1s s LEU 372 CO 0.02 0.11 0.04 0.42 0.23 0.00 0.00 176.35 177.17 1d1s s THR 373 N 0.57 4.48 -2.01 5.49 -4.23 -0.02 -1.49 115.64 118.43 1d1s s THR 373 Ca 0.12 -0.46 0.16 0.00 -1.18 0.00 0.00 61.69 60.33 1d1s s THR 373 Cb -0.12 -3.01 0.13 0.00 1.34 0.00 0.00 72.50 70.83 1d1s s THR 373 CO 0.02 0.39 1.01 0.49 -0.54 0.00 0.00 174.62 175.99