#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1t n THR 2 N 0.00 0.00 -1.77 2.61 -2.24 -1.26 -4.91 114.28 106.71 1d1t n THR 2 Ca 0.00 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1d1t n THR 2 Cb 0.00 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 1d1t n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d1t s ALA 3 N -3.03 3.89 0.00 6.98 0.00 -1.26 -1.77 121.76 126.58 1d1t s ALA 3 Ca -0.03 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1d1t s ALA 3 Cb 0.11 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1d1t s ALA 3 CO 0.70 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.97 1d1t n GLY 4 N 3.76 2.81 3.83 0.00 0.00 -1.26 -5.02 105.19 109.31 1d1t n GLY 4 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1d1t n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1t s LYS 5 N -0.58 2.90 0.10 1.61 1.02 -0.73 -4.79 119.74 119.27 1d1t s LYS 5 Ca 0.00 -1.09 -0.30 0.00 0.02 0.00 0.00 55.97 54.60 1d1t s LYS 5 Cb 0.00 -2.56 -0.06 0.00 -0.52 0.00 0.00 37.83 34.69 1d1t s LYS 5 CO 0.00 0.35 1.18 0.08 -0.92 0.00 0.00 175.35 176.05 1d1t s VAL 6 N -2.16 3.94 -0.13 3.17 1.01 -1.26 -4.07 120.40 120.89 1d1t s VAL 6 Ca 0.34 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.67 1d1t s VAL 6 Cb -0.08 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1d1t s VAL 6 CO 0.25 0.15 0.23 -0.63 0.00 0.00 0.00 175.10 175.11 1d1t s ILE 7 N 0.71 5.34 -0.23 2.22 1.01 -0.26 -4.90 121.20 125.10 1d1t s ILE 7 Ca 0.57 0.42 -0.09 0.00 0.00 0.00 0.00 60.65 61.55 1d1t s ILE 7 Cb -0.30 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1d1t s ILE 7 CO 0.31 0.49 0.11 -0.54 0.00 0.00 0.00 174.94 175.31 1d1t s LYS 8 N -0.19 3.90 0.31 2.79 1.02 -1.26 -0.01 119.74 126.31 1d1t s LYS 8 Ca 0.15 -0.36 -0.08 0.00 0.02 0.00 0.00 55.97 55.70 1d1t s LYS 8 Cb -0.13 -3.39 0.03 0.00 -0.52 0.00 0.00 37.83 33.83 1d1t s LYS 8 CO 0.04 0.03 0.55 0.00 -0.92 0.00 0.00 175.35 175.05 1d1t s LYS 10 N -2.32 3.86 -0.07 0.00 1.02 -1.26 -0.01 119.74 120.95 1d1t s LYS 10 Ca 0.18 0.05 -0.06 0.00 0.02 0.00 0.00 55.97 56.16 1d1t s LYS 10 Cb -0.03 -3.29 0.02 0.00 -0.52 0.00 0.00 37.83 34.02 1d1t s LYS 10 CO 0.13 0.56 0.18 0.00 -0.92 0.00 0.00 175.35 175.30 1d1t s ALA 11 N -0.49 -0.43 -0.61 5.17 0.00 -0.87 -1.95 121.76 122.59 1d1t s ALA 11 Ca 0.17 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 52.42 1d1t s ALA 11 Cb -0.13 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1d1t s ALA 11 CO 0.06 -0.10 1.41 0.00 0.00 0.00 0.00 175.76 177.12 1d1t s ALA 12 N 0.34 2.74 0.25 0.00 0.00 0.40 -1.99 121.76 123.50 1d1t s ALA 12 Ca -0.02 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 1d1t s ALA 12 Cb -0.03 -4.16 -0.05 0.00 0.00 0.00 0.00 23.12 18.88 1d1t s ALA 12 CO -0.01 -3.10 0.48 0.08 0.00 0.00 0.00 175.76 173.21 1d1t s VAL 13 N 6.20 5.10 -0.38 0.00 1.01 0.16 -4.44 120.40 128.05 1d1t s VAL 13 Ca 0.49 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1d1t s VAL 13 Cb -0.10 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 32.67 1d1t s VAL 13 CO 0.22 -0.24 0.14 -0.76 0.00 0.00 0.00 175.10 174.46 1d1t s LEU 14 N -3.40 3.41 0.38 3.92 1.43 -0.59 -0.42 118.68 123.42 1d1t s LEU 14 Ca 0.42 -2.25 0.08 0.00 -1.03 0.00 0.00 54.13 51.34 1d1t s LEU 14 Cb -0.11 -1.25 0.77 0.00 0.03 0.00 0.00 46.19 45.63 1d1t s LEU 14 CO 0.29 -0.34 1.95 -0.50 0.23 0.00 0.00 176.35 177.98 1d1t h TRP 15 N 7.36 0.39 -3.24 0.29 4.06 -1.84 -2.12 115.95 120.85 1d1t h TRP 15 Ca -0.07 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1d1t h TRP 15 Cb 0.98 -0.12 -0.08 0.00 -1.00 0.00 0.00 29.16 28.93 1d1t h TRP 15 CO 0.44 0.39 0.08 -2.00 -3.56 0.00 0.00 178.44 173.80 1d1t s GLU 16 N -4.99 1.54 0.70 0.49 2.12 -1.26 -3.79 118.70 113.51 1d1t s GLU 16 Ca -0.07 -0.95 -0.11 0.00 0.36 0.00 0.00 54.97 54.20 1d1t s GLU 16 Cb 0.16 0.55 0.01 0.00 0.26 0.00 0.00 34.13 35.11 1d1t s GLU 16 CO 0.74 -0.67 1.07 1.14 -0.54 0.00 0.00 175.26 177.00 1d1t s GLN 17 N -3.91 2.80 -1.33 4.30 -2.07 -1.26 -3.82 119.66 114.38 1d1t s GLN 17 Ca 0.12 1.06 -0.02 0.00 -1.82 0.00 0.00 55.36 54.70 1d1t s GLN 17 Cb -0.03 -1.97 0.01 0.00 -1.09 0.00 0.00 33.01 29.93 1d1t s GLN 17 CO 0.02 -1.21 0.74 1.63 -1.32 0.00 0.00 175.29 175.15 1d1t n LYS 18 N -3.07 -5.03 -3.83 9.60 5.02 0.44 -4.99 118.16 116.30 1d1t n LYS 18 Ca 0.08 0.62 -0.11 0.00 -2.02 0.00 0.00 58.31 56.88 1d1t n LYS 18 Cb 0.53 -5.22 -0.09 0.00 -0.02 0.00 0.00 35.03 30.23 1d1t n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1d1t s GLN 19 N -6.05 0.65 1.00 1.97 -0.21 -1.25 -5.10 119.66 110.67 1d1t s GLN 19 Ca 0.09 -0.48 -0.17 0.00 0.02 0.00 0.00 55.36 54.82 1d1t s GLN 19 Cb -0.04 0.27 0.24 0.00 1.00 0.00 0.00 33.01 34.48 1d1t s GLN 19 CO 0.81 -0.18 1.17 -0.35 -2.12 0.00 0.00 175.29 174.62 1d1t n PRO 20 N 0.96 -1.85 -2.84 2.91 -0.04 -1.26 -4.95 135.00 127.93 1d1t n PRO 20 Ca -0.20 -1.82 -0.35 0.00 -0.04 0.00 0.00 63.50 61.09 1d1t n PRO 20 Cb 0.58 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.60 1d1t n PRO 20 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1d1t s PHE 21 N -3.42 3.49 -0.21 0.54 0.40 -1.26 -4.71 117.98 112.81 1d1t s PHE 21 Ca 0.69 1.64 0.00 0.00 -0.60 0.00 0.00 56.93 58.67 1d1t s PHE 21 Cb -0.03 -2.85 0.05 0.00 0.51 0.00 0.00 43.02 40.70 1d1t s PHE 21 CO 0.50 0.06 -0.06 0.45 0.70 0.00 0.00 175.22 176.86 1d1t s SER 22 N -1.93 3.45 -0.75 1.36 0.15 0.44 -4.93 113.70 111.50 1d1t s SER 22 Ca 0.56 -0.96 -0.26 0.00 0.70 0.00 0.00 55.95 55.99 1d1t s SER 22 Cb -0.13 -1.11 0.04 0.00 -1.71 0.00 0.00 66.02 63.10 1d1t s SER 22 CO 0.18 -0.20 1.24 -0.63 1.20 0.00 0.00 173.24 175.03 1d1t s ILE 23 N 1.47 3.85 0.55 6.45 1.01 -1.26 0.37 121.20 133.63 1d1t s ILE 23 Ca -0.03 0.17 0.09 0.00 0.00 0.00 0.00 60.65 60.88 1d1t s ILE 23 Cb -0.17 -4.89 0.07 0.00 0.01 0.00 0.00 42.46 37.48 1d1t s ILE 23 CO -0.07 -1.79 0.68 -1.61 0.00 0.00 0.00 174.94 172.14 1d1t s GLU 24 N 5.37 2.35 -0.23 2.79 0.41 -0.84 -4.89 118.70 123.66 1d1t s GLU 24 Ca 0.34 -1.68 -0.08 0.00 -0.41 0.00 0.00 54.97 53.14 1d1t s GLU 24 Cb -0.09 -2.54 -0.04 0.00 -1.78 0.00 0.00 34.13 29.68 1d1t s GLU 24 CO 0.12 -0.73 0.09 -2.00 -0.49 0.00 0.00 175.26 172.24 1d1t s GLU 25 N -4.54 3.84 0.34 1.61 2.56 -1.26 -2.04 118.70 119.21 1d1t s GLU 25 Ca 0.55 -0.40 0.04 0.00 0.00 0.00 0.00 54.97 55.17 1d1t s GLU 25 Cb -0.05 -3.34 -0.07 0.00 2.00 0.00 0.00 34.13 32.67 1d1t s GLU 25 CO 0.35 0.00 0.05 0.96 -0.56 0.00 0.00 175.26 176.05 1d1t s ILE 26 N 1.13 1.37 -0.15 -3.70 -4.36 0.99 -4.57 121.20 111.91 1d1t s ILE 26 Ca 0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1d1t s ILE 26 Cb -0.14 -2.84 -0.01 0.00 1.25 0.00 0.00 42.46 40.72 1d1t s ILE 26 CO 0.04 -0.00 -0.14 -1.61 0.24 0.00 0.00 174.94 173.46 1d1t s GLU 27 N -3.85 3.28 -0.42 0.37 8.01 0.55 -1.30 118.70 125.35 1d1t s GLU 27 Ca 0.36 -0.72 -0.07 0.00 0.01 0.00 0.00 54.97 54.55 1d1t s GLU 27 Cb 0.09 -2.63 0.09 0.00 -4.31 0.00 0.00 34.13 27.37 1d1t s GLU 27 CO 0.16 0.09 0.24 0.08 0.01 0.00 0.00 175.26 175.84 1d1t s VAL 28 N 0.64 3.89 0.71 2.63 1.01 0.99 -1.97 120.40 128.30 1d1t s VAL 28 Ca -0.08 -1.63 -0.16 0.00 0.00 0.00 0.00 61.98 60.11 1d1t s VAL 28 Cb -0.16 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1d1t s VAL 28 CO 0.03 -0.57 1.26 0.00 0.00 0.00 0.00 175.10 175.82 1d1t n ALA 29 N 4.81 0.73 -1.25 5.51 0.00 -0.49 -1.10 120.51 128.72 1d1t n ALA 29 Ca -0.08 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 52.92 1d1t n ALA 29 Cb 0.42 -2.30 0.09 0.00 0.00 0.00 0.00 19.45 17.66 1d1t n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d1t s PRO 30 N -3.65 2.17 -0.08 0.00 0.04 -1.26 -4.85 135.00 127.37 1d1t s PRO 30 Ca 0.79 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 1d1t s PRO 30 Cb -0.35 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1d1t s PRO 30 CO 0.44 -1.74 1.73 -1.25 0.04 0.00 0.00 177.00 176.22 1d1t s PRO 31 N -4.47 4.04 0.00 0.56 0.04 -1.26 -5.03 135.00 128.88 1d1t s PRO 31 Ca 0.66 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1d1t s PRO 31 Cb -0.21 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.28 1d1t s PRO 31 CO 0.50 -1.02 0.00 1.63 0.04 0.00 0.00 177.00 178.15 1d1t n LYS 32 N 7.39 0.69 -1.65 4.56 5.02 -1.26 -4.28 118.16 128.63 1d1t n LYS 32 Ca 0.19 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 56.00 1d1t n LYS 32 Cb 0.43 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.40 1d1t n LYS 32 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1d1t n THR 33 N -0.67 0.11 -4.06 -0.18 -1.04 -1.26 -2.39 114.28 104.79 1d1t n THR 33 Ca 0.00 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.65 1d1t n THR 33 Cb 0.00 -1.36 -0.00 0.00 -1.82 0.00 0.00 70.33 67.15 1d1t n THR 33 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1d1t n LYS 34 N 3.05 -4.27 -4.41 -2.82 5.02 0.10 -4.87 118.16 109.95 1d1t n LYS 34 Ca 0.17 0.48 -0.24 0.00 -2.02 0.00 0.00 58.31 56.70 1d1t n LYS 34 Cb 0.27 -5.29 -0.11 0.00 -0.02 0.00 0.00 35.03 29.88 1d1t n LYS 34 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1d1t s GLU 35 N -6.77 1.50 -0.05 1.97 2.02 -1.01 -1.05 118.70 115.31 1d1t s GLU 35 Ca 0.71 -1.58 0.02 0.00 0.02 0.00 0.00 54.97 54.13 1d1t s GLU 35 Cb -0.37 -1.65 0.01 0.00 0.10 0.00 0.00 34.13 32.22 1d1t s GLU 35 CO 0.87 0.33 -0.09 0.08 0.02 0.00 0.00 175.26 176.47 1d1t s VAL 36 N -2.13 0.86 -0.25 2.63 1.01 0.13 -0.55 120.40 122.10 1d1t s VAL 36 Ca 0.23 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 1d1t s VAL 36 Cb -0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1d1t s VAL 36 CO 0.11 0.29 0.15 -0.60 0.00 0.00 0.00 175.10 175.04 1d1t s ARG 37 N 0.58 3.98 -0.03 2.72 3.52 -0.20 -1.23 118.95 128.29 1d1t s ARG 37 Ca -0.10 -0.32 0.06 0.00 -0.13 0.00 0.00 55.73 55.24 1d1t s ARG 37 Cb -0.13 -3.53 -0.02 0.00 -1.56 0.00 0.00 34.95 29.70 1d1t s ARG 37 CO 0.02 -0.03 -0.20 0.42 -0.81 0.00 0.00 175.30 174.69 1d1t s ILE 38 N 1.31 2.57 -0.32 4.11 1.01 0.98 -0.07 121.20 130.78 1d1t s ILE 38 Ca 0.07 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 1d1t s ILE 38 Cb -0.14 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1d1t s ILE 38 CO 0.06 0.58 0.51 -0.75 0.00 0.00 0.00 174.94 175.34 1d1t s LYS 39 N -0.69 3.76 -0.04 2.79 2.20 0.21 -1.28 119.74 126.69 1d1t s LYS 39 Ca 0.11 -0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 55.40 1d1t s LYS 39 Cb -0.10 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 1d1t s LYS 39 CO -0.00 -0.55 1.18 0.42 -0.36 0.00 0.00 175.35 176.04 1d1t s ILE 40 N 2.37 4.27 -0.22 5.43 -1.09 0.90 -1.27 121.20 131.60 1d1t s ILE 40 Ca 0.19 1.61 -0.00 0.00 -2.23 0.00 0.00 60.65 60.21 1d1t s ILE 40 Cb -0.15 -4.03 -0.20 0.00 -1.58 0.00 0.00 42.46 36.50 1d1t s ILE 40 CO 0.12 0.03 -0.07 0.18 -1.23 0.00 0.00 174.94 173.97 1d1t n LEU 41 N 4.92 2.89 -3.68 2.97 4.77 -0.26 -4.66 117.00 123.95 1d1t n LEU 41 Ca 0.10 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1d1t n LEU 41 Cb 0.47 -0.97 -0.09 0.00 -2.33 0.00 0.00 43.42 40.50 1d1t n LEU 41 CO 0.55 0.92 0.24 0.00 -1.33 0.00 0.00 177.39 177.77 1d1t s ALA 42 N -2.53 -1.41 -0.01 -1.18 0.00 -1.05 -2.35 121.76 113.23 1d1t s ALA 42 Ca -0.32 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1d1t s ALA 42 Cb 0.08 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.26 1d1t s ALA 42 CO 0.65 -0.28 0.01 -0.08 0.00 0.00 0.00 175.76 176.06 1d1t s THR 43 N 0.49 0.00 0.34 0.00 -1.32 -0.39 -0.84 115.64 113.92 1d1t s THR 43 Ca -0.02 0.11 -0.06 0.00 -1.21 0.00 0.00 61.69 60.52 1d1t s THR 43 Cb -0.04 -0.08 -0.05 0.00 -1.51 0.00 0.00 72.50 70.81 1d1t s THR 43 CO -0.02 0.06 0.62 -0.83 -2.21 0.00 0.00 174.62 172.25 1d1t s GLY 44 N 0.63 1.79 -0.42 6.08 0.00 0.03 -0.31 107.32 115.12 1d1t s GLY 44 Ca -0.05 -0.51 -0.18 0.00 0.00 0.00 0.00 44.72 43.97 1d1t s GLY 44 CO -0.02 -0.38 0.50 -0.42 0.00 0.00 0.00 173.10 172.78 1d1t s ILE 45 N -2.23 5.01 -0.05 0.90 1.01 -0.54 -4.52 121.20 120.78 1d1t s ILE 45 Ca 0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 1d1t s ILE 45 Cb -0.10 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1d1t s ILE 45 CO 0.32 -0.47 0.10 0.00 0.00 0.00 0.00 174.94 174.89 1d1t h ARG 47 N 4.45 0.51 -0.36 0.00 9.65 -1.97 0.13 114.38 126.80 1d1t h ARG 47 Ca -0.51 -0.03 0.09 0.00 -1.10 0.00 0.00 59.98 58.44 1d1t h ARG 47 Cb 1.20 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.65 1d1t h ARG 47 CO 0.61 0.34 0.25 1.15 2.80 0.00 0.00 179.97 185.12 1d1t h THR 48 N 0.52 0.85 -0.54 0.20 2.02 -2.00 -0.12 112.91 113.84 1d1t h THR 48 Ca 0.57 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 67.62 1d1t h THR 48 Cb 1.24 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1d1t h THR 48 CO -0.32 0.01 -0.11 0.44 0.37 0.00 0.00 175.52 175.91 1d1t h ASP 49 N 0.05 1.02 -0.20 4.18 3.45 -1.14 -2.58 116.42 121.20 1d1t h ASP 49 Ca 0.17 -0.34 -0.05 0.00 0.43 0.00 0.00 57.03 57.24 1d1t h ASP 49 Cb 0.61 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 1d1t h ASP 49 CO -0.01 1.13 -0.01 -0.78 -1.57 0.00 0.00 179.24 178.00 1d1t h ASP 50 N 0.90 0.45 -0.38 6.45 3.58 -1.05 -1.76 116.42 124.61 1d1t h ASP 50 Ca 0.14 -0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.58 1d1t h ASP 50 Cb 0.68 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 1d1t h ASP 50 CO 0.05 0.53 0.26 0.45 -2.88 0.00 0.00 179.24 177.65 1d1t h HIS 51 N 0.46 0.22 -0.19 0.28 3.86 -1.00 0.15 115.15 118.94 1d1t h HIS 51 Ca 0.10 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1d1t h HIS 51 Cb 0.32 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1d1t h HIS 51 CO 0.01 0.12 0.02 0.28 0.86 0.00 0.00 177.93 179.22 1d1t h VAL 52 N 0.22 1.23 0.53 2.45 2.07 -1.31 -0.24 116.25 121.20 1d1t h VAL 52 Ca 0.17 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1d1t h VAL 52 Cb 0.40 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1d1t h VAL 52 CO -0.03 0.23 -0.25 0.40 0.02 0.00 0.00 177.57 177.94 1d1t h ILE 53 N 0.10 0.47 -0.17 4.57 2.04 -1.05 -2.75 117.51 120.73 1d1t h ILE 53 Ca 0.06 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1d1t h ILE 53 Cb 0.33 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1d1t h ILE 53 CO 0.00 0.01 0.17 0.11 0.00 0.00 0.00 178.15 178.44 1d1t h LYS 54 N -0.76 0.00 0.00 2.37 1.79 -0.76 0.13 116.57 119.34 1d1t h LYS 54 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1d1t h LYS 54 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1d1t h LYS 54 CO 0.12 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.90 1d1t n GLY 55 N -1.42 0.74 0.57 3.86 0.00 -0.21 -4.78 105.19 103.94 1d1t n GLY 55 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1d1t n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d1t n THR 56 N -2.10 0.24 -4.45 2.61 -2.24 -0.56 -4.76 114.28 103.03 1d1t n THR 56 Ca 0.00 -0.36 -0.22 0.00 -2.27 0.00 0.00 64.05 61.19 1d1t n THR 56 Cb 0.00 0.35 -0.16 0.00 -2.10 0.00 0.00 70.33 68.42 1d1t n THR 56 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1d1t s MET 57 N -1.76 1.29 0.26 -0.78 0.00 -1.08 -1.57 119.30 115.67 1d1t s MET 57 Ca 0.31 -0.32 -0.30 0.00 0.00 0.00 0.00 55.69 55.38 1d1t s MET 57 Cb 0.17 -1.14 -0.11 0.00 0.00 0.00 0.00 34.83 33.76 1d1t s MET 57 CO 0.25 0.04 1.53 0.54 0.00 0.00 0.00 175.02 177.38 1d1t s VAL 58 N 0.55 2.36 -0.13 10.11 0.11 -1.26 -4.60 120.40 127.53 1d1t s VAL 58 Ca -0.10 0.30 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 1d1t s VAL 58 Cb -0.13 -3.19 0.12 0.00 -1.53 0.00 0.00 36.38 31.65 1d1t s VAL 58 CO 0.02 0.05 0.97 -0.55 -3.33 0.00 0.00 175.10 172.26 1d1t s SER 59 N 0.49 -0.37 0.36 3.54 0.15 -1.26 -4.68 113.70 111.93 1d1t s SER 59 Ca 0.62 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.60 1d1t s SER 59 Cb -0.45 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1d1t s SER 59 CO 0.44 -0.40 0.57 -0.54 1.20 0.00 0.00 173.24 174.52 1d1t s LYS 60 N -1.51 3.45 0.04 5.44 1.02 -1.26 -5.09 119.74 121.84 1d1t s LYS 60 Ca -0.01 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.69 1d1t s LYS 60 Cb -0.01 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.64 1d1t s LYS 60 CO -0.00 0.09 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.37 1d1t s PHE 61 N -2.36 0.74 0.92 3.18 0.40 -1.26 -4.19 117.98 115.40 1d1t s PHE 61 Ca 0.41 -0.49 -0.12 0.00 -0.60 0.00 0.00 56.93 56.14 1d1t s PHE 61 Cb -0.10 -0.44 0.14 0.00 0.51 0.00 0.00 43.02 43.14 1d1t s PHE 61 CO 0.37 -0.07 1.09 -1.25 0.70 0.00 0.00 175.22 176.06 1d1t s PRO 62 N -1.58 1.07 0.04 0.24 0.04 -1.25 -4.96 135.00 128.60 1d1t s PRO 62 Ca -0.09 0.78 -0.20 0.00 0.04 0.00 0.00 61.00 61.53 1d1t s PRO 62 Cb -0.10 -1.79 0.04 0.00 0.04 0.00 0.00 34.50 32.69 1d1t s PRO 62 CO 0.01 -2.36 0.46 0.54 0.04 0.00 0.00 177.00 175.68 1d1t s VAL 63 N -2.93 0.04 -0.19 -0.36 0.11 -0.80 -1.77 120.40 114.51 1d1t s VAL 63 Ca 0.64 -0.36 -0.01 0.00 -2.93 0.00 0.00 61.98 59.32 1d1t s VAL 63 Cb -0.18 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 1d1t s VAL 63 CO 0.57 -0.20 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.40 1d1t s ILE 64 N -2.31 2.80 0.00 7.04 1.01 -0.97 -1.55 121.20 127.23 1d1t s ILE 64 Ca -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1d1t s ILE 64 Cb -0.01 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1d1t s ILE 64 CO -0.01 0.48 0.00 1.33 0.00 0.00 0.00 174.94 176.74 1d1t n VAL 65 N 4.53 0.00 0.00 2.92 0.24 -1.26 -3.51 118.33 121.24 1d1t n VAL 65 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1d1t n VAL 65 Cb 0.51 -1.03 0.00 0.00 -1.47 0.00 0.00 33.84 31.85 1d1t n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d1t n GLY 66 N 5.00 1.09 0.00 7.63 0.00 -1.26 -1.59 105.19 116.07 1d1t n GLY 66 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1d1t n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1d1t n HIS 67 N 1.38 0.00 -3.99 1.61 1.44 -1.26 -2.24 115.22 112.16 1d1t n HIS 67 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 1d1t n HIS 67 Cb 0.00 0.08 -0.14 0.00 0.12 0.00 0.00 29.99 30.05 1d1t n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1d1t s GLU 68 N 0.00 2.09 0.23 -1.40 2.12 -1.26 -4.58 118.70 115.90 1d1t s GLU 68 Ca 0.00 -1.50 -0.22 0.00 0.36 0.00 0.00 54.97 53.61 1d1t s GLU 68 Cb 0.00 -3.11 0.04 0.00 0.26 0.00 0.00 34.13 31.32 1d1t s GLU 68 CO 0.00 -0.72 0.75 0.00 -0.54 0.00 0.00 175.26 174.75 1d1t s ALA 69 N 1.10 -1.37 -0.04 6.30 0.00 -1.24 -0.79 121.76 125.72 1d1t s ALA 69 Ca -0.02 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.89 1d1t s ALA 69 Cb -0.20 0.80 0.00 0.00 0.00 0.00 0.00 23.12 23.73 1d1t s ALA 69 CO -0.05 -0.99 -0.13 0.99 0.00 0.00 0.00 175.76 175.58 1d1t s THR 70 N -3.76 1.15 0.16 0.00 2.01 -0.02 -4.26 115.64 110.92 1d1t s THR 70 Ca 0.10 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.57 1d1t s THR 70 Cb -0.04 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.45 1d1t s THR 70 CO 0.03 0.35 0.17 0.61 -0.69 0.00 0.00 174.62 175.08 1d1t n GLY 71 N 3.36 3.17 3.05 4.40 0.00 0.78 -1.10 105.19 118.85 1d1t n GLY 71 Ca -0.19 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 1d1t n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d1t s ILE 72 N -2.61 1.14 -0.03 -0.61 -1.09 -0.39 -0.84 121.20 116.76 1d1t s ILE 72 Ca 0.16 -0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 57.76 1d1t s ILE 72 Cb 0.00 -1.01 -0.06 0.00 -1.58 0.00 0.00 42.46 39.81 1d1t s ILE 72 CO 0.12 0.35 1.69 -0.69 -1.23 0.00 0.00 174.94 175.17 1d1t s VAL 73 N 0.35 3.46 -0.08 2.92 1.01 -0.24 -0.62 120.40 127.21 1d1t s VAL 73 Ca -0.08 0.61 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 1d1t s VAL 73 Cb -0.13 -3.39 -0.29 0.00 0.00 0.00 0.00 36.38 32.58 1d1t s VAL 73 CO 0.02 -0.05 0.60 -0.08 0.00 0.00 0.00 175.10 175.59 1d1t h GLU 74 N 9.51 0.31 -1.84 2.72 4.22 -0.82 0.15 114.58 128.82 1d1t h GLU 74 Ca -0.41 -0.53 -0.00 0.00 0.08 0.00 0.00 59.36 58.50 1d1t h GLU 74 Cb 1.19 0.20 -0.22 0.00 0.50 0.00 0.00 28.75 30.41 1d1t h GLU 74 CO 0.95 1.25 0.27 -1.54 -2.18 0.00 0.00 179.01 177.77 1d1t s SER 75 N -7.15 -0.61 0.17 1.04 1.04 -1.13 -4.75 113.70 102.32 1d1t s SER 75 Ca -0.18 1.05 0.01 0.00 0.48 0.00 0.00 55.95 57.30 1d1t s SER 75 Cb 0.05 1.02 -0.04 0.00 0.10 0.00 0.00 66.02 67.15 1d1t s SER 75 CO 0.80 -0.30 0.33 0.27 0.98 0.00 0.00 173.24 175.33 1d1t s ILE 76 N -0.09 5.27 0.73 -1.02 -4.36 -1.26 -1.03 121.20 119.44 1d1t s ILE 76 Ca -0.01 -0.51 -0.01 0.00 -0.26 0.00 0.00 60.65 59.86 1d1t s ILE 76 Cb -0.04 -3.73 0.13 0.00 1.25 0.00 0.00 42.46 40.07 1d1t s ILE 76 CO 0.01 -0.11 1.01 -0.83 0.24 0.00 0.00 174.94 175.25 1d1t s GLY 77 N -3.15 1.76 0.24 6.27 0.00 0.29 -4.90 107.32 107.83 1d1t s GLY 77 Ca 0.36 -1.72 -0.31 0.00 0.00 0.00 0.00 44.72 43.06 1d1t s GLY 77 CO 0.29 -1.14 1.59 1.85 0.00 0.00 0.00 173.10 175.69 1d1t s GLU 78 N -5.17 4.17 0.00 2.90 -6.30 -1.25 -2.70 118.70 110.35 1d1t s GLU 78 Ca 0.67 2.49 0.00 0.00 -2.50 0.00 0.00 54.97 55.63 1d1t s GLU 78 Cb -0.05 -3.07 0.00 0.00 0.00 0.00 0.00 34.13 31.00 1d1t s GLU 78 CO 0.45 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.52 1d1t n GLY 79 N 2.87 1.08 3.69 -1.50 0.00 -1.26 0.03 105.19 110.09 1d1t n GLY 79 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1d1t n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1t s VAL 80 N -2.54 3.97 -0.02 1.61 1.01 -1.10 -4.81 120.40 118.53 1d1t s VAL 80 Ca 0.00 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.34 1d1t s VAL 80 Cb 0.00 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1d1t s VAL 80 CO 0.00 -0.00 0.04 0.35 0.00 0.00 0.00 175.10 175.49 1d1t n THR 81 N 4.64 0.10 0.37 3.92 -2.24 -1.26 -4.75 114.28 115.06 1d1t n THR 81 Ca 0.12 -0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 1d1t n THR 81 Cb 0.45 -0.23 0.38 0.00 -2.10 0.00 0.00 70.33 68.83 1d1t n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1d1t h THR 82 N 0.00 0.00 -4.21 4.28 1.35 -1.98 -3.46 112.91 108.90 1d1t h THR 82 Ca -0.04 -0.65 -0.13 0.00 -0.55 0.00 0.00 66.41 65.04 1d1t h THR 82 Cb 0.65 1.61 -0.15 0.00 -1.73 0.00 0.00 68.15 68.53 1d1t h THR 82 CO 0.00 0.00 -0.60 0.68 -0.25 0.00 0.00 175.52 175.35 1d1t s VAL 83 N -3.29 0.16 0.10 6.82 -7.23 -1.26 -4.86 120.40 110.85 1d1t s VAL 83 Ca 0.06 -1.72 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1d1t s VAL 83 Cb 0.08 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 1d1t s VAL 83 CO 0.59 -0.74 0.05 -1.59 -0.31 0.00 0.00 175.10 173.10 1d1t s LYS 84 N -3.95 0.82 0.38 4.82 -2.85 -1.26 -4.94 119.74 112.76 1d1t s LYS 84 Ca 0.12 -1.30 -0.25 0.00 -1.00 0.00 0.00 55.97 53.54 1d1t s LYS 84 Cb 0.07 0.25 -0.12 0.00 -2.06 0.00 0.00 37.83 35.97 1d1t s LYS 84 CO -0.06 -0.22 1.02 -2.30 0.10 0.00 0.00 175.35 173.90 1d1t n PRO 85 N -0.02 1.40 -0.23 1.78 -0.02 -1.26 -1.96 135.00 134.69 1d1t n PRO 85 Ca -0.10 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1d1t n PRO 85 Cb 0.63 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1d1t n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1t n GLY 86 N 1.17 1.73 3.77 -1.23 0.00 0.54 -4.94 105.19 106.22 1d1t n GLY 86 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1d1t n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d1t s ASP 87 N -3.29 6.87 -0.10 1.61 1.01 -0.83 -4.73 116.67 117.22 1d1t s ASP 87 Ca 0.00 2.36 -0.26 0.00 0.71 0.00 0.00 52.55 55.36 1d1t s ASP 87 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1d1t s ASP 87 CO 0.00 -0.43 0.85 -0.75 0.21 0.00 0.00 175.17 175.05 1d1t s LYS 88 N -1.89 4.41 0.15 8.23 2.20 -1.26 -1.07 119.74 130.50 1d1t s LYS 88 Ca 0.51 1.11 0.01 0.00 -0.36 0.00 0.00 55.97 57.23 1d1t s LYS 88 Cb -0.32 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 1d1t s LYS 88 CO 0.41 -0.16 0.00 0.14 -0.36 0.00 0.00 175.35 175.39 1d1t s VAL 89 N 1.52 0.54 -0.20 4.02 -7.23 -0.02 -1.08 120.40 117.94 1d1t s VAL 89 Ca 0.42 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1d1t s VAL 89 Cb -0.18 -2.02 0.05 0.00 0.56 0.00 0.00 36.38 34.79 1d1t s VAL 89 CO 0.18 -0.54 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.75 1d1t s ILE 90 N -3.75 1.26 0.31 -0.62 1.01 -0.61 -0.15 121.20 118.65 1d1t s ILE 90 Ca 0.22 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.66 1d1t s ILE 90 Cb 0.06 -1.51 -0.10 0.00 0.01 0.00 0.00 42.46 40.92 1d1t s ILE 90 CO 0.02 -0.02 1.33 -2.16 0.00 0.00 0.00 174.94 174.11 1d1t s PRO 91 N 1.54 4.35 -0.23 2.79 0.04 -1.26 -2.30 135.00 139.93 1d1t s PRO 91 Ca -0.03 2.22 -0.06 0.00 0.04 0.00 0.00 61.00 63.17 1d1t s PRO 91 Cb -0.17 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1d1t s PRO 91 CO -0.07 -0.23 0.04 -0.51 0.04 0.00 0.00 177.00 176.27 1d1t s LEU 92 N -1.43 3.35 0.23 -3.56 1.43 -0.62 -4.72 118.68 113.37 1d1t s LEU 92 Ca 0.51 -0.21 0.11 0.00 -1.03 0.00 0.00 54.13 53.51 1d1t s LEU 92 Cb -0.40 -1.88 0.18 0.00 0.03 0.00 0.00 46.19 44.12 1d1t s LEU 92 CO 0.50 0.01 1.50 2.19 0.23 0.00 0.00 176.35 180.78 1d1t h PHE 93 N 7.92 0.00 -3.22 0.29 -0.00 -1.81 -3.37 116.94 116.75 1d1t h PHE 93 Ca -0.38 0.00 -0.74 0.00 -0.00 0.00 0.00 57.97 56.85 1d1t h PHE 93 Cb 1.17 0.00 -0.25 0.00 -0.00 0.00 0.00 35.95 36.88 1d1t h PHE 93 CO 0.63 0.71 -0.30 -1.17 -0.00 0.00 0.00 178.31 178.18 1d1t s LEU 94 N -7.12 5.86 1.17 2.10 2.96 -1.26 -4.62 118.68 117.76 1d1t s LEU 94 Ca 0.00 -1.66 -0.17 0.00 -0.22 0.00 0.00 54.13 52.09 1d1t s LEU 94 Cb 0.11 -2.15 0.27 0.00 0.50 0.00 0.00 46.19 44.92 1d1t s LEU 94 CO 0.77 -0.74 1.07 -2.84 -1.32 0.00 0.00 176.35 173.29 1d1t s PRO 95 N 1.55 -0.95 -0.44 0.98 0.02 -1.26 -4.53 135.00 130.37 1d1t s PRO 95 Ca 0.04 0.23 0.06 0.00 0.02 0.00 0.00 61.00 61.35 1d1t s PRO 95 Cb -0.27 -1.60 0.20 0.00 0.02 0.00 0.00 34.50 32.85 1d1t s PRO 95 CO 0.03 -3.59 0.55 0.94 -0.33 0.00 0.00 177.00 174.60 1d1t n GLN 96 N -4.73 0.47 0.00 5.54 7.27 -0.85 -4.27 117.38 120.81 1d1t n GLN 96 Ca 0.09 -2.70 0.03 0.00 0.07 0.00 0.00 57.00 54.50 1d1t n GLN 96 Cb 0.58 -1.49 0.16 0.00 2.41 0.00 0.00 30.24 31.90 1d1t n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d1t n ARG 98 N -1.36 -0.47 -0.00 0.00 1.74 -1.26 -4.71 116.66 110.60 1d1t n ARG 98 Ca 0.03 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1d1t n ARG 98 Cb 0.06 -4.56 -0.02 0.00 -1.02 0.00 0.00 32.46 26.93 1d1t n ARG 98 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1d1t n GLU 99 N -1.26 1.68 -1.72 5.56 1.02 -1.26 -4.55 120.64 120.11 1d1t n GLU 99 Ca 0.00 -0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.84 1d1t n GLU 99 Cb 0.12 -1.05 0.10 0.00 -0.02 0.00 0.00 31.44 30.59 1d1t n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d1t h ASN 101 N -1.15 0.33 -0.40 0.00 2.35 -1.97 0.40 115.58 115.14 1d1t h ASN 101 Ca -0.48 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.27 1d1t h ASN 101 Cb 1.31 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 1d1t h ASN 101 CO 0.63 0.17 -0.09 0.00 -1.65 0.00 0.00 177.43 176.49 1d1t h ALA 102 N 1.48 0.55 -0.43 -0.83 0.00 -1.91 0.14 119.26 118.26 1d1t h ALA 102 Ca 0.37 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1d1t h ALA 102 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1d1t h ALA 102 CO -0.34 0.41 0.13 0.00 0.00 0.00 0.00 179.25 179.45 1d1t h ARG 104 N 0.56 0.00 -6.33 0.00 3.08 -0.09 -3.44 114.38 108.16 1d1t h ARG 104 Ca 0.14 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.64 1d1t h ARG 104 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1d1t h ARG 104 CO -0.00 0.46 0.86 1.21 -1.07 0.00 0.00 179.97 181.42 1d1t s ASN 105 N -6.73 6.86 0.44 7.04 3.84 0.48 -4.91 114.94 121.95 1d1t s ASN 105 Ca -0.01 2.06 0.30 0.00 0.21 0.00 0.00 52.86 55.42 1d1t s ASN 105 Cb 0.13 -2.55 1.40 0.00 -0.55 0.00 0.00 41.25 39.67 1d1t s ASN 105 CO 0.72 -0.74 1.91 1.55 -2.79 0.00 0.00 177.10 177.76 1d1t h PRO 106 N 8.02 0.00 -0.51 0.43 0.13 -1.84 -1.75 132.00 136.49 1d1t h PRO 106 Ca -0.36 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.56 1d1t h PRO 106 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 1d1t h PRO 106 CO 0.91 0.00 0.12 -0.25 -0.23 0.00 0.00 178.00 178.56 1d1t n ASP 107 N -2.66 3.36 -4.32 1.44 10.43 -1.26 -4.98 116.55 118.55 1d1t n ASP 107 Ca 0.00 -3.51 -0.25 0.00 2.57 0.00 0.00 54.79 53.61 1d1t n ASP 107 Cb 0.19 -0.67 -0.09 0.00 1.84 0.00 0.00 41.12 42.39 1d1t n ASP 107 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1d1t s GLY 108 N -1.96 2.43 0.00 0.44 0.00 -0.66 -5.04 107.32 102.53 1d1t s GLY 108 Ca 0.48 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1d1t s GLY 108 CO 0.06 -1.86 0.00 1.16 0.00 0.00 0.00 173.10 172.46 1d1t n ASN 109 N -1.04 0.00 -4.57 1.64 6.94 -1.22 -4.81 115.26 112.19 1d1t n ASN 109 Ca -0.06 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.09 1d1t n ASN 109 Cb 0.66 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 38.07 1d1t n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1d1t s LEU 110 N 0.00 3.71 0.37 -4.53 2.96 -1.26 -4.85 118.68 115.07 1d1t s LEU 110 Ca 0.00 -2.10 -0.26 0.00 -0.22 0.00 0.00 54.13 51.54 1d1t s LEU 110 Cb 0.00 -2.58 -0.12 0.00 0.50 0.00 0.00 46.19 44.00 1d1t s LEU 110 CO 0.00 -1.34 1.09 0.00 -1.32 0.00 0.00 176.35 174.78 1d1t h ILE 112 N 1.92 0.00 -0.01 0.00 2.10 -1.93 -0.82 117.51 118.77 1d1t h ILE 112 Ca -0.44 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.49 1d1t h ILE 112 Cb 1.32 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.67 1d1t h ILE 112 CO 0.59 0.00 -0.08 0.54 -1.08 0.00 0.00 178.15 178.12 1d1t n ARG 113 N -2.44 0.90 -1.71 2.19 1.74 -1.26 -4.89 116.66 111.19 1d1t n ARG 113 Ca -0.02 -0.33 -0.43 0.00 -0.77 0.00 0.00 57.85 56.30 1d1t n ARG 113 Cb 0.05 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 1d1t n ARG 113 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1d1t n SER 114 N -0.76 3.28 -3.96 0.55 7.64 -0.32 -4.88 113.62 115.17 1d1t n SER 114 Ca 0.16 1.14 -0.43 0.00 1.01 0.00 0.00 58.87 60.76 1d1t n SER 114 Cb 0.27 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 1d1t n SER 114 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1d1t n ASP 115 N 2.20 4.90 -0.04 6.43 4.64 -1.26 -4.69 116.55 128.73 1d1t n ASP 115 Ca 0.10 -3.04 0.14 0.00 -1.38 0.00 0.00 54.79 50.62 1d1t n ASP 115 Cb 0.34 -1.53 0.62 0.00 -1.04 0.00 0.00 41.12 39.51 1d1t n ASP 115 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 1d1t n ILE 116 N 3.95 0.00 -0.06 5.18 -5.35 -1.26 -3.80 119.36 118.02 1d1t n ILE 116 Ca 0.42 -0.02 0.02 0.00 -0.27 0.00 0.00 62.75 62.90 1d1t n ILE 116 Cb 0.38 -0.28 0.06 0.00 -1.74 0.00 0.00 39.64 38.06 1d1t n ILE 116 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1d1t n THR 118 N -1.24 0.98 -3.17 7.28 -2.24 -1.26 -5.01 114.28 109.61 1d1t n THR 118 Ca 0.12 -0.99 -0.16 0.00 -2.27 0.00 0.00 64.05 60.74 1d1t n THR 118 Cb 0.29 0.51 0.05 0.00 -2.10 0.00 0.00 70.33 69.08 1d1t n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1t n GLY 119 N -0.10 -0.10 0.21 3.38 0.00 -1.25 -4.93 105.19 102.41 1d1t n GLY 119 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1d1t n GLY 119 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d1t h ARG 120 N -1.70 0.38 -3.13 1.61 3.08 -1.93 -3.38 114.38 109.30 1d1t h ARG 120 Ca -0.39 -0.18 -0.30 0.00 0.07 0.00 0.00 59.98 59.18 1d1t h ARG 120 Cb 1.26 -0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.33 1d1t h ARG 120 CO 0.39 0.70 -0.44 0.41 -1.07 0.00 0.00 179.97 179.97 1d1t n GLY 121 N -0.17 -0.22 3.29 0.04 0.00 -1.26 -4.91 105.19 101.97 1d1t n GLY 121 Ca -0.01 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 1d1t n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d1t s VAL 122 N -2.95 0.15 0.56 1.61 -7.23 -1.26 -0.49 120.40 110.78 1d1t s VAL 122 Ca 0.17 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1d1t s VAL 122 Cb -0.08 -2.50 0.11 0.00 0.56 0.00 0.00 36.38 34.47 1d1t s VAL 122 CO 0.21 0.00 0.77 0.18 -0.31 0.00 0.00 175.10 175.95 1d1t n LEU 123 N -0.52 0.00 -0.20 1.32 4.77 -0.95 -4.72 117.00 116.70 1d1t n LEU 123 Ca 0.03 -1.67 0.21 0.00 -0.03 0.00 0.00 56.01 54.55 1d1t n LEU 123 Cb 0.64 -0.50 0.57 0.00 -2.33 0.00 0.00 43.42 41.81 1d1t n LEU 123 CO 0.34 -0.87 1.23 0.00 -1.33 0.00 0.00 177.39 176.75 1d1t h ALA 124 N -0.52 2.36 -0.00 -1.18 0.00 -1.93 0.15 119.26 118.13 1d1t h ALA 124 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1d1t h ALA 124 Cb 0.96 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1d1t h ALA 124 CO 0.28 -0.63 0.00 -0.40 0.00 0.00 0.00 179.25 178.50 1d1t n ASP 125 N -4.44 0.10 0.00 0.00 3.85 -1.26 -4.90 116.55 109.89 1d1t n ASP 125 Ca 0.18 -1.08 0.00 0.00 -0.71 0.00 0.00 54.79 53.18 1d1t n ASP 125 Cb 0.73 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.50 1d1t n ASP 125 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d1t n GLY 126 N 0.99 0.43 3.24 6.12 0.00 0.51 -5.06 105.19 111.41 1d1t n GLY 126 Ca 0.23 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1d1t n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d1t s THR 127 N -2.00 0.85 0.16 2.61 -4.23 -1.26 -4.83 115.64 106.95 1d1t s THR 127 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1d1t s THR 127 Cb 0.00 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.82 1d1t s THR 127 CO 0.00 -0.61 0.26 0.42 -0.54 0.00 0.00 174.62 174.15 1d1t s THR 128 N -3.54 5.14 -1.32 3.99 -4.23 -1.26 -2.25 115.64 112.17 1d1t s THR 128 Ca 0.20 -0.80 0.11 0.00 -1.18 0.00 0.00 61.69 60.02 1d1t s THR 128 Cb 0.05 -3.66 0.10 0.00 1.34 0.00 0.00 72.50 70.33 1d1t s THR 128 CO 0.02 -0.12 0.87 0.54 -0.54 0.00 0.00 174.62 175.38 1d1t n ARG 129 N -0.60 0.64 -4.11 3.99 5.12 -1.26 -5.00 116.66 115.44 1d1t n ARG 129 Ca -0.07 -1.20 -0.30 0.00 -1.93 0.00 0.00 57.85 54.35 1d1t n ARG 129 Cb 0.54 -1.21 -0.08 0.00 -1.16 0.00 0.00 32.46 30.56 1d1t n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d1t s PHE 130 N -0.91 3.04 -0.09 -1.55 0.40 -1.26 -1.40 117.98 116.21 1d1t s PHE 130 Ca 0.13 0.00 -0.14 0.00 -0.60 0.00 0.00 56.93 56.32 1d1t s PHE 130 Cb 0.09 -1.56 0.03 0.00 0.51 0.00 0.00 43.02 42.09 1d1t s PHE 130 CO 0.14 0.49 0.36 0.99 0.70 0.00 0.00 175.22 177.89 1d1t s THR 131 N -1.33 0.02 -0.18 0.64 2.01 -0.83 -1.32 115.64 114.65 1d1t s THR 131 Ca 0.27 -0.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.98 1d1t s THR 131 Cb -0.12 -0.57 0.06 0.00 0.01 0.00 0.00 72.50 71.88 1d1t s THR 131 CO 0.19 -0.09 0.45 0.00 -0.69 0.00 0.00 174.62 174.48 1d1t n LYS 133 N 3.97 -5.61 -1.42 0.00 4.01 -1.26 -0.90 118.16 116.96 1d1t n LYS 133 Ca -0.21 0.62 -0.14 0.00 -0.51 0.00 0.00 58.31 58.07 1d1t n LYS 133 Cb 0.56 -5.52 -0.06 0.00 -0.51 0.00 0.00 35.03 29.50 1d1t n LYS 133 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1d1t n GLY 134 N -1.69 1.47 3.23 0.72 0.00 -1.26 -4.99 105.19 102.68 1d1t n GLY 134 Ca 0.04 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1d1t n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1t s LYS 135 N -3.18 1.66 -0.13 1.61 3.01 -0.08 -5.11 119.74 117.52 1d1t s LYS 135 Ca 0.00 -0.79 -0.29 0.00 -1.01 0.00 0.00 55.97 53.88 1d1t s LYS 135 Cb 0.00 -1.64 -0.02 0.00 -1.01 0.00 0.00 37.83 35.17 1d1t s LYS 135 CO 0.00 0.44 1.19 -1.25 0.51 0.00 0.00 175.35 176.25 1d1t s PRO 136 N -0.61 4.29 -0.09 -1.68 0.04 -1.26 -0.29 135.00 135.40 1d1t s PRO 136 Ca 0.08 1.60 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 1d1t s PRO 136 Cb -0.08 -3.66 -0.05 0.00 0.04 0.00 0.00 34.50 30.75 1d1t s PRO 136 CO -0.00 -0.58 0.38 0.08 0.04 0.00 0.00 177.00 176.92 1d1t s VAL 137 N 2.92 5.18 0.60 -0.36 1.01 -0.44 -4.68 120.40 124.62 1d1t s VAL 137 Ca 0.53 0.76 -0.15 0.00 0.00 0.00 0.00 61.98 63.12 1d1t s VAL 137 Cb -0.22 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1d1t s VAL 137 CO 0.16 0.45 1.04 -1.00 0.00 0.00 0.00 175.10 175.76 1d1t s HIS 138 N -0.14 3.15 0.45 5.22 3.76 -0.73 -4.07 115.29 122.92 1d1t s HIS 138 Ca 0.22 1.47 -0.01 0.00 -0.15 0.00 0.00 55.06 56.59 1d1t s HIS 138 Cb -0.15 -2.92 -0.01 0.00 1.11 0.00 0.00 32.58 30.60 1d1t s HIS 138 CO 0.09 -0.95 0.69 -1.01 -0.85 0.00 0.00 174.74 172.71 1d1t s HIS 139 N -2.64 3.35 -0.16 1.40 3.76 0.35 -2.28 115.29 119.08 1d1t s HIS 139 Ca 0.61 0.41 0.00 0.00 -0.15 0.00 0.00 55.06 55.93 1d1t s HIS 139 Cb -0.14 -2.26 0.03 0.00 1.11 0.00 0.00 32.58 31.32 1d1t s HIS 139 CO 0.40 -0.28 -0.11 0.12 -0.85 0.00 0.00 174.74 174.02 1d1t s PHE 140 N -2.58 2.05 -1.29 1.40 2.19 -1.23 -4.07 117.98 114.46 1d1t s PHE 140 Ca 0.47 -1.21 -0.20 0.00 0.33 0.00 0.00 56.93 56.31 1d1t s PHE 140 Cb -0.10 -1.51 0.02 0.00 -1.31 0.00 0.00 43.02 40.12 1d1t s PHE 140 CO 0.39 -0.65 0.54 1.28 1.83 0.00 0.00 175.22 178.61 1d1t n LEU 141 N 4.79 -1.24 -2.25 6.12 4.77 -1.26 -1.31 117.00 126.63 1d1t n LEU 141 Ca -0.15 -1.19 -0.13 0.00 -0.03 0.00 0.00 56.01 54.50 1d1t n LEU 141 Cb 0.49 -1.87 -0.02 0.00 -2.33 0.00 0.00 43.42 39.69 1d1t n LEU 141 CO 0.20 0.62 -0.16 0.59 -1.33 0.00 0.00 177.39 177.30 1d1t n ASN 142 N -2.53 -4.05 0.00 -1.43 3.02 -1.26 -4.12 115.26 104.89 1d1t n ASN 142 Ca -0.18 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1d1t n ASN 142 Cb 0.61 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.29 1d1t n ASN 142 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1d1t n THR 143 N -3.18 0.00 -2.41 3.41 -2.24 -0.43 -4.65 114.28 104.78 1d1t n THR 143 Ca -0.16 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 1d1t n THR 143 Cb 0.59 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1d1t n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d1t n SER 144 N -1.19 -2.04 -0.11 3.42 7.64 -1.04 -4.70 113.62 115.60 1d1t n SER 144 Ca 0.00 1.12 0.03 0.00 1.01 0.00 0.00 58.87 61.02 1d1t n SER 144 Cb 0.00 -4.50 -0.00 0.00 -1.01 0.00 0.00 64.21 58.69 1d1t n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d1t n THR 145 N 1.20 0.00 -1.47 0.44 -2.24 -0.87 -4.68 114.28 106.67 1d1t n THR 145 Ca -0.27 -0.43 -0.31 0.00 -2.27 0.00 0.00 64.05 60.76 1d1t n THR 145 Cb 0.42 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 1d1t n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1d1t n PHE 146 N -0.45 1.79 -3.59 4.78 0.99 -0.62 -4.77 117.46 115.60 1d1t n PHE 146 Ca 0.02 -2.47 -0.15 0.00 -0.00 0.00 0.00 57.45 54.86 1d1t n PHE 146 Cb 0.11 -1.92 -0.07 0.00 -1.00 0.00 0.00 39.48 36.61 1d1t n PHE 146 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1d1t s THR 147 N 0.19 0.00 0.36 4.37 -1.32 -1.26 -0.45 115.64 117.52 1d1t s THR 147 Ca 0.63 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 61.19 1d1t s THR 147 Cb 0.25 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.55 1d1t s THR 147 CO -0.09 0.00 1.92 -0.33 -2.21 0.00 0.00 174.62 173.91 1d1t h GLU 148 N 4.08 0.69 -4.06 7.08 5.08 -1.69 -3.40 114.58 122.37 1d1t h GLU 148 Ca -0.28 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 57.86 1d1t h GLU 148 Cb 1.15 -0.16 -0.21 0.00 0.50 0.00 0.00 28.75 30.04 1d1t h GLU 148 CO 0.19 0.46 -0.71 0.71 -1.00 0.00 0.00 179.01 178.67 1d1t s TYR 149 N -5.66 0.31 0.15 4.33 2.02 -1.26 -0.07 117.35 117.17 1d1t s TYR 149 Ca -0.10 -0.51 -0.09 0.00 -0.37 0.00 0.00 57.07 56.00 1d1t s TYR 149 Cb 0.21 -0.22 -0.01 0.00 -0.40 0.00 0.00 41.96 41.54 1d1t s TYR 149 CO 0.78 -0.17 0.27 -0.08 -1.57 0.00 0.00 175.55 174.78 1d1t s THR 150 N -1.42 0.08 -0.10 -0.71 -1.32 -0.40 -4.97 115.64 106.80 1d1t s THR 150 Ca -0.15 -1.34 0.02 0.00 -1.21 0.00 0.00 61.69 59.01 1d1t s THR 150 Cb -0.10 -1.74 0.02 0.00 -1.51 0.00 0.00 72.50 69.17 1d1t s THR 150 CO -0.01 -0.37 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.22 1d1t s VAL 151 N -3.95 1.31 0.43 5.08 1.01 -1.26 -0.02 120.40 123.00 1d1t s VAL 151 Ca 0.15 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1d1t s VAL 151 Cb 0.04 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 1d1t s VAL 151 CO -0.02 0.40 0.03 0.68 0.00 0.00 0.00 175.10 176.19 1d1t s VAL 152 N 1.00 1.46 0.46 2.92 -7.23 -0.36 -4.91 120.40 113.74 1d1t s VAL 152 Ca -0.07 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.00 1d1t s VAL 152 Cb -0.15 -2.64 -0.06 0.00 0.56 0.00 0.00 36.38 34.10 1d1t s VAL 152 CO -0.01 0.00 0.83 -1.81 -0.31 0.00 0.00 175.10 173.80 1d1t s ASP 153 N -3.71 6.43 0.39 4.85 1.01 -1.26 -0.69 116.67 123.69 1d1t s ASP 153 Ca 0.25 1.16 0.07 0.00 0.71 0.00 0.00 52.55 54.74 1d1t s ASP 153 Cb 0.06 -2.34 0.80 0.00 1.01 0.00 0.00 42.92 42.46 1d1t s ASP 153 CO 0.13 -0.52 2.00 -0.08 0.21 0.00 0.00 175.17 176.90 1d1t h GLU 154 N 0.77 0.47 0.00 8.23 4.81 -1.42 -0.77 114.58 126.67 1d1t h GLU 154 Ca -0.47 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1d1t h GLU 154 Cb 1.19 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1d1t h GLU 154 CO 0.63 0.39 0.00 0.66 -0.73 0.00 0.00 179.01 179.96 1d1t h SER 155 N 0.47 0.00 -0.93 1.04 4.64 -1.90 -2.48 113.55 114.39 1d1t h SER 155 Ca 0.12 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.80 1d1t h SER 155 Cb 0.10 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.84 1d1t h SER 155 CO -0.01 0.00 0.25 -1.20 -0.87 0.00 0.00 176.83 175.00 1d1t n SER 156 N -2.83 6.68 -3.81 4.97 7.64 -0.29 -2.01 113.62 123.97 1d1t n SER 156 Ca -0.01 -3.78 -0.13 0.00 1.01 0.00 0.00 58.87 55.96 1d1t n SER 156 Cb 0.13 -0.75 -0.14 0.00 -1.01 0.00 0.00 64.21 62.45 1d1t n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d1t s VAL 157 N -4.76 -0.02 -0.10 0.44 1.01 -0.94 -1.58 120.40 114.45 1d1t s VAL 157 Ca 0.60 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1d1t s VAL 157 Cb 0.47 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.74 1d1t s VAL 157 CO -0.00 0.03 -0.15 0.00 0.00 0.00 0.00 175.10 174.97 1d1t s ALA 158 N 0.44 1.67 -0.11 5.51 0.00 -0.97 -4.87 121.76 123.43 1d1t s ALA 158 Ca -0.03 -0.71 -0.24 0.00 0.00 0.00 0.00 51.96 50.97 1d1t s ALA 158 Cb -0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1d1t s ALA 158 CO -0.02 -0.03 0.76 0.21 0.00 0.00 0.00 175.76 176.68 1d1t s LYS 159 N 0.91 4.38 0.34 0.00 2.20 -1.26 -1.57 119.74 124.74 1d1t s LYS 159 Ca -0.08 0.94 0.07 0.00 -0.36 0.00 0.00 55.97 56.55 1d1t s LYS 159 Cb -0.15 -3.50 -0.07 0.00 -1.51 0.00 0.00 37.83 32.60 1d1t s LYS 159 CO -0.00 -0.11 -0.04 0.96 -0.36 0.00 0.00 175.35 175.80 1d1t s ILE 160 N 1.38 1.90 0.27 5.43 -4.36 -0.24 -4.69 121.20 120.88 1d1t s ILE 160 Ca 0.38 -2.11 -0.30 0.00 -0.26 0.00 0.00 60.65 58.37 1d1t s ILE 160 Cb -0.17 -2.70 -0.14 0.00 1.25 0.00 0.00 42.46 40.70 1d1t s ILE 160 CO 0.16 -0.15 1.18 -0.67 0.24 0.00 0.00 174.94 175.70 1d1t n ASP 161 N -0.77 1.92 0.24 4.36 4.64 -1.26 -4.45 116.55 121.24 1d1t n ASP 161 Ca -0.05 1.17 0.10 0.00 -1.38 0.00 0.00 54.79 54.63 1d1t n ASP 161 Cb 0.65 -1.34 0.61 0.00 -1.04 0.00 0.00 41.12 39.99 1d1t n ASP 161 CO 0.00 0.00 0.00 0.44 -0.82 0.00 0.00 177.20 176.82 1d1t h ASP 162 N 2.86 0.00 0.11 1.67 3.32 -1.99 -2.66 116.42 119.73 1d1t h ASP 162 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1d1t h ASP 162 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1d1t h ASP 162 CO 0.66 0.18 -0.01 0.00 -1.72 0.00 0.00 179.24 178.35 1d1t n ALA 163 N -2.31 2.66 -2.08 3.45 0.00 -1.26 -4.92 120.51 116.05 1d1t n ALA 163 Ca -0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1d1t n ALA 163 Cb 0.30 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 1d1t n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1t s ALA 164 N -2.12 3.62 -0.34 0.00 0.00 -1.01 -4.93 121.76 116.97 1d1t s ALA 164 Ca 0.42 0.84 -0.27 0.00 0.00 0.00 0.00 51.96 52.94 1d1t s ALA 164 Cb 0.21 -3.73 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1d1t s ALA 164 CO 0.39 -1.37 2.21 -2.14 0.00 0.00 0.00 175.76 174.84 1d1t s PRO 165 N 3.96 2.80 0.41 0.00 0.02 -1.26 -4.83 135.00 136.11 1d1t s PRO 165 Ca 0.70 1.68 0.12 0.00 0.02 0.00 0.00 61.00 63.53 1d1t s PRO 165 Cb -0.31 -4.42 0.97 0.00 0.02 0.00 0.00 34.50 30.76 1d1t s PRO 165 CO 0.27 -2.48 1.96 -1.00 -0.33 0.00 0.00 177.00 175.42 1d1t h PRO 166 N 16.21 0.48 0.00 5.54 0.13 -1.96 -0.85 132.00 151.55 1d1t h PRO 166 Ca -0.34 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1d1t h PRO 166 Cb 1.23 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1d1t h PRO 166 CO 1.04 0.32 0.00 -0.85 -0.23 0.00 0.00 178.00 178.28 1d1t n GLU 167 N -4.48 0.77 0.03 0.86 0.00 -1.26 -2.53 120.64 114.03 1d1t n GLU 167 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1d1t n GLU 167 Cb 0.38 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 30.66 1d1t n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1d1t n LYS 168 N -0.66 0.00 0.00 3.44 5.02 -0.66 -4.77 118.16 120.53 1d1t n LYS 168 Ca 0.06 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.41 1d1t n LYS 168 Cb 0.03 -0.34 0.30 0.00 -0.02 0.00 0.00 35.03 35.00 1d1t n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1d1t n VAL 169 N -3.09 0.81 0.26 -0.18 0.24 -0.42 -2.42 118.33 113.54 1d1t n VAL 169 Ca 0.00 0.20 0.11 0.00 -2.04 0.00 0.00 64.34 62.61 1d1t n VAL 169 Cb 0.21 -1.00 0.71 0.00 -1.47 0.00 0.00 33.84 32.29 1d1t n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d1t h LEU 171 N 0.00 0.00 0.00 0.00 3.38 -1.79 0.48 115.31 117.38 1d1t h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d1t h LEU 171 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1d1t h LEU 171 CO 0.01 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.16 1d1t n ILE 172 N -2.93 0.89 1.41 1.22 5.41 -0.07 -1.83 119.36 123.46 1d1t n ILE 172 Ca -0.01 0.22 0.14 0.00 1.00 0.00 0.00 62.75 64.10 1d1t n ILE 172 Cb 0.16 -0.97 0.60 0.00 -0.71 0.00 0.00 39.64 38.72 1d1t n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1t n GLY 173 N 0.04 -0.91 0.00 7.39 0.00 0.16 -4.50 105.19 107.37 1d1t n GLY 173 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1d1t n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1t n GLY 175 N -0.55 -2.94 0.07 0.00 0.00 -1.16 -0.64 105.19 99.96 1d1t n GLY 175 Ca 0.00 0.77 -0.13 0.00 0.00 0.00 0.00 46.02 46.66 1d1t n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d1t h PHE 176 N 0.00 -0.06 -0.65 1.61 3.04 -1.65 -2.80 116.94 116.44 1d1t h PHE 176 Ca 0.05 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.08 1d1t h PHE 176 Cb 0.13 0.02 -0.06 0.00 2.56 0.00 0.00 35.95 38.59 1d1t h PHE 176 CO -0.96 0.18 0.31 0.77 -2.02 0.00 0.00 178.31 176.59 1d1t h SER 177 N -0.29 0.40 0.33 0.41 0.02 -1.63 -0.28 113.55 112.50 1d1t h SER 177 Ca -0.01 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1d1t h SER 177 Cb 0.26 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1d1t h SER 177 CO 0.01 0.24 -0.16 0.74 -1.14 0.00 0.00 176.83 176.52 1d1t h THR 178 N 0.55 0.68 0.22 -2.27 2.02 -0.91 0.31 112.91 113.51 1d1t h THR 178 Ca 0.31 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 1d1t h THR 178 Cb 0.31 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1d1t h THR 178 CO -0.25 0.01 -0.11 1.23 0.37 0.00 0.00 175.52 176.77 1d1t h GLY 179 N -0.45 -0.31 1.00 2.16 0.00 -1.24 0.34 103.07 104.57 1d1t h GLY 179 Ca -0.04 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1d1t h GLY 179 CO 0.07 -0.11 0.23 -1.82 0.00 0.00 0.00 176.54 174.91 1d1t h TYR 180 N -0.36 0.93 -0.41 5.60 3.20 -1.03 -2.77 116.97 122.12 1d1t h TYR 180 Ca -0.03 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.69 1d1t h TYR 180 Cb 0.28 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1d1t h TYR 180 CO -0.04 0.74 -0.04 0.78 -1.64 0.00 0.00 178.16 177.96 1d1t h GLY 181 N 0.84 0.82 -0.25 1.82 0.00 -0.20 -2.07 103.07 104.03 1d1t h GLY 181 Ca 0.20 -0.63 0.26 0.00 0.00 0.00 0.00 47.33 47.15 1d1t h GLY 181 CO -0.01 0.58 0.53 0.00 0.00 0.00 0.00 176.54 177.64 1d1t h ALA 182 N 0.87 1.73 0.00 3.60 0.00 -0.03 0.57 119.26 126.00 1d1t h ALA 182 Ca 0.11 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1d1t h ALA 182 Cb 0.54 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1d1t h ALA 182 CO 0.03 -0.35 -0.39 0.00 0.00 0.00 0.00 179.25 178.54 1d1t h ALA 183 N 1.75 0.08 -0.01 0.00 0.00 -1.42 0.11 119.26 119.78 1d1t h ALA 183 Ca 0.64 -0.67 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1d1t h ALA 183 Cb 1.28 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1d1t h ALA 183 CO -0.52 0.23 -0.78 0.28 0.00 0.00 0.00 179.25 178.46 1d1t h VAL 184 N -1.00 1.48 0.00 0.00 2.07 -1.14 -0.36 116.25 117.30 1d1t h VAL 184 Ca -0.10 -2.45 -0.24 0.00 0.82 0.00 0.00 66.70 64.72 1d1t h VAL 184 Cb 0.99 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 1d1t h VAL 184 CO -0.06 0.71 -1.77 0.29 0.02 0.00 0.00 177.57 176.76 1d1t n LYS 185 N -3.71 0.34 -0.04 1.57 5.02 0.19 -3.82 118.16 117.71 1d1t n LYS 185 Ca -0.03 0.15 -0.14 0.00 -2.02 0.00 0.00 58.31 56.27 1d1t n LYS 185 Cb 0.74 -1.07 -0.09 0.00 -0.02 0.00 0.00 35.03 34.59 1d1t n LYS 185 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d1t h THR 186 N -0.57 1.42 0.06 -0.18 2.02 -1.39 -3.36 112.91 110.91 1d1t h THR 186 Ca -0.37 -1.49 -0.29 0.00 0.77 0.00 0.00 66.41 65.04 1d1t h THR 186 Cb 1.28 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 69.92 1d1t h THR 186 CO -0.22 0.42 -1.49 1.23 0.37 0.00 0.00 175.52 175.82 1d1t h GLY 187 N -0.29 0.15 -5.38 2.16 0.00 -0.88 -3.49 103.07 95.34 1d1t h GLY 187 Ca -0.00 -0.39 -0.33 0.00 0.00 0.00 0.00 47.33 46.61 1d1t h GLY 187 CO 0.03 0.34 -0.67 0.28 0.00 0.00 0.00 176.54 176.52 1d1t n LYS 188 N -3.32 -6.63 -1.67 4.80 5.02 -0.22 -4.87 118.16 111.27 1d1t n LYS 188 Ca -0.14 0.77 -0.52 0.00 -2.02 0.00 0.00 58.31 56.40 1d1t n LYS 188 Cb 1.02 -5.59 -0.06 0.00 -0.02 0.00 0.00 35.03 30.39 1d1t n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d1t n VAL 189 N -4.29 0.27 -2.99 -0.18 0.31 -0.75 -4.95 118.33 105.75 1d1t n VAL 189 Ca -0.14 -0.05 -0.32 0.00 -0.01 0.00 0.00 64.34 63.82 1d1t n VAL 189 Cb 0.61 -1.38 -0.05 0.00 -0.91 0.00 0.00 33.84 32.10 1d1t n VAL 189 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1d1t s LYS 190 N 2.57 3.97 0.47 5.55 1.02 -1.26 -4.82 119.74 127.24 1d1t s LYS 190 Ca 0.90 0.69 -0.23 0.00 0.02 0.00 0.00 55.97 57.35 1d1t s LYS 190 Cb -0.87 -2.38 -0.07 0.00 -0.52 0.00 0.00 37.83 34.00 1d1t s LYS 190 CO 0.53 0.06 1.23 -1.25 -0.92 0.00 0.00 175.35 175.00 1d1t s PRO 191 N -3.27 3.66 0.00 -1.68 0.04 -1.16 -3.00 135.00 129.59 1d1t s PRO 191 Ca 0.55 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1d1t s PRO 191 Cb -0.10 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1d1t s PRO 191 CO 0.21 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1d1t n GLY 192 N 0.56 2.20 2.29 0.56 0.00 -0.55 -4.87 105.19 105.37 1d1t n GLY 192 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1d1t n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d1t n SER 193 N 0.00 0.04 -4.20 1.61 3.41 -1.16 -4.06 113.62 109.26 1d1t n SER 193 Ca 0.00 -1.28 -0.30 0.00 -0.26 0.00 0.00 58.87 57.02 1d1t n SER 193 Cb 0.00 -0.61 -0.17 0.00 -0.26 0.00 0.00 64.21 63.18 1d1t n SER 193 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1d1t s THR 194 N -2.72 1.89 0.12 6.66 2.01 -1.26 -1.15 115.64 121.18 1d1t s THR 194 Ca 0.45 -0.94 0.09 0.00 0.31 0.00 0.00 61.69 61.60 1d1t s THR 194 Cb -0.01 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 1d1t s THR 194 CO 0.31 0.52 -0.22 0.00 -0.69 0.00 0.00 174.62 174.55 1d1t s VAL 196 N -1.26 0.87 -0.31 0.00 1.01 0.67 -0.67 120.40 120.72 1d1t s VAL 196 Ca 0.09 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 1d1t s VAL 196 Cb -0.09 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1d1t s VAL 196 CO 0.05 0.33 0.09 -0.69 0.00 0.00 0.00 175.10 174.88 1d1t s VAL 197 N 1.40 3.97 -0.60 2.92 1.01 0.08 -0.66 120.40 128.53 1d1t s VAL 197 Ca -0.02 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 1d1t s VAL 197 Cb -0.13 -3.10 0.07 0.00 0.00 0.00 0.00 36.38 33.22 1d1t s VAL 197 CO -0.04 0.01 0.84 -0.36 0.00 0.00 0.00 175.10 175.55 1d1t s PHE 198 N 1.49 2.84 0.00 5.22 0.08 0.13 -0.47 117.98 127.27 1d1t s PHE 198 Ca 0.02 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.47 1d1t s PHE 198 Cb -0.18 -4.07 0.00 0.00 -0.57 0.00 0.00 43.02 38.20 1d1t s PHE 198 CO 0.03 -1.42 0.00 0.41 -0.10 0.00 0.00 175.22 174.14 1d1t n GLY 199 N 5.27 2.50 2.31 4.36 0.00 0.13 -0.03 105.19 119.72 1d1t n GLY 199 Ca -0.05 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 1d1t n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d1t n LEU 200 N 0.00 5.31 0.00 0.99 4.77 -1.26 -3.96 117.00 122.85 1d1t n LEU 200 Ca 0.00 -4.91 0.00 0.00 -0.03 0.00 0.00 56.01 51.07 1d1t n LEU 200 Cb 0.00 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1d1t n LEU 200 CO 0.00 2.08 0.00 0.61 -1.33 0.00 0.00 177.39 178.75 1d1t n GLY 201 N -0.62 1.23 0.19 -0.72 0.00 -1.26 -4.59 105.19 99.42 1d1t n GLY 201 Ca 0.44 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1d1t n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d1t h GLY 202 N 0.00 0.65 0.81 -0.02 0.00 -1.91 -0.95 103.07 101.65 1d1t h GLY 202 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 1d1t h GLY 202 CO 0.00 0.34 -0.38 -2.08 0.00 0.00 0.00 176.54 174.43 1d1t h VAL 203 N 0.50 1.38 -0.31 4.60 2.07 -1.92 -2.82 116.25 119.74 1d1t h VAL 203 Ca 0.13 -1.69 0.07 0.00 0.82 0.00 0.00 66.70 66.03 1d1t h VAL 203 Cb 0.22 2.13 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 1d1t h VAL 203 CO -0.01 0.50 -0.14 1.23 0.02 0.00 0.00 177.57 179.18 1d1t h GLY 204 N 0.05 0.12 1.66 2.17 0.00 -1.67 0.19 103.07 105.59 1d1t h GLY 204 Ca -0.01 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1d1t h GLY 204 CO 0.08 -0.16 0.18 1.41 0.00 0.00 0.00 176.54 178.05 1d1t h LEU 205 N -0.09 0.40 -0.67 3.11 3.38 -1.22 -2.02 115.31 118.20 1d1t h LEU 205 Ca 0.16 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1d1t h LEU 205 Cb 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1d1t h LEU 205 CO -0.37 0.33 0.03 0.28 0.09 0.00 0.00 178.44 178.80 1d1t h SER 206 N 0.46 1.03 -0.42 -0.43 0.02 -0.44 -2.34 113.55 111.42 1d1t h SER 206 Ca 0.12 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1d1t h SER 206 Cb 0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1d1t h SER 206 CO -0.02 1.06 0.21 0.58 -1.14 0.00 0.00 176.83 177.53 1d1t h VAL 207 N 0.97 1.16 -0.50 2.27 2.07 -0.39 -0.60 116.25 121.23 1d1t h VAL 207 Ca 0.18 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1d1t h VAL 207 Cb 0.52 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1d1t h VAL 207 CO 0.03 0.18 0.19 0.40 0.02 0.00 0.00 177.57 178.39 1d1t h ILE 208 N 0.64 1.21 -0.60 4.57 2.04 -1.08 0.14 117.51 124.43 1d1t h ILE 208 Ca 0.16 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 1d1t h ILE 208 Cb 0.08 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1d1t h ILE 208 CO -0.02 0.25 0.24 0.24 0.00 0.00 0.00 178.15 178.86 1d1t h MET 209 N 0.67 0.88 0.66 2.37 2.86 -0.95 0.20 114.93 121.62 1d1t h MET 209 Ca 0.17 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1d1t h MET 209 Cb 0.21 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 31.72 1d1t h MET 209 CO -0.01 0.72 -0.32 0.78 1.06 0.00 0.00 176.91 179.14 1d1t h GLY 210 N 0.98 -0.92 0.35 8.32 0.00 -0.30 0.29 103.07 111.78 1d1t h GLY 210 Ca 0.21 0.34 0.13 0.00 0.00 0.00 0.00 47.33 48.01 1d1t h GLY 210 CO -0.02 -0.34 0.49 0.00 0.00 0.00 0.00 176.54 176.67 1d1t h LYS 212 N 0.74 0.68 0.00 0.00 3.64 -0.38 -2.18 116.57 119.06 1d1t h LYS 212 Ca 0.45 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.52 1d1t h LYS 212 Cb 0.56 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1d1t h LYS 212 CO -0.31 0.74 -0.57 0.66 -2.27 0.00 0.00 179.45 177.70 1d1t h SER 213 N 0.63 0.00 0.00 4.20 4.64 0.26 -2.68 113.55 120.60 1d1t h SER 213 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1d1t h SER 213 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1d1t h SER 213 CO 0.03 0.57 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1d1t n ALA 214 N -2.38 2.67 -0.88 5.18 0.00 0.69 -4.92 120.51 120.87 1d1t n ALA 214 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1d1t n ALA 214 Cb 0.61 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1d1t n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1t n GLY 215 N 0.97 0.68 3.67 0.00 0.00 -1.01 -2.96 105.19 106.53 1d1t n GLY 215 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 1d1t n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1t n ALA 216 N 0.63 0.94 0.14 4.61 0.00 -0.86 -1.48 120.51 124.50 1d1t n ALA 216 Ca 0.00 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.88 1d1t n ALA 216 Cb 0.00 -2.22 0.05 0.00 0.00 0.00 0.00 19.45 17.28 1d1t n ALA 216 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d1t h SER 217 N 3.03 0.00 -3.50 0.00 4.64 -1.28 -3.44 113.55 113.00 1d1t h SER 217 Ca -0.45 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.55 1d1t h SER 217 Cb 1.29 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.04 1d1t h SER 217 CO 0.67 0.34 -0.74 -0.13 -0.87 0.00 0.00 176.83 176.10 1d1t s ARG 218 N -3.05 0.10 -0.27 4.77 0.52 -1.06 -4.94 118.95 115.02 1d1t s ARG 218 Ca 0.04 0.15 -0.02 0.00 -0.52 0.00 0.00 55.73 55.37 1d1t s ARG 218 Cb 0.07 -0.36 0.09 0.00 0.52 0.00 0.00 34.95 35.28 1d1t s ARG 218 CO 0.74 -0.16 0.09 0.42 0.02 0.00 0.00 175.30 176.41 1d1t s ILE 219 N 1.09 0.45 -0.26 1.52 1.01 -1.26 -0.27 121.20 123.49 1d1t s ILE 219 Ca -0.09 -0.95 -0.14 0.00 0.00 0.00 0.00 60.65 59.47 1d1t s ILE 219 Cb -0.13 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1d1t s ILE 219 CO -0.02 -0.57 0.35 -0.63 0.00 0.00 0.00 174.94 174.06 1d1t s ILE 220 N 1.85 5.20 0.11 2.92 1.01 0.15 -0.29 121.20 132.15 1d1t s ILE 220 Ca 0.07 0.53 -0.10 0.00 0.00 0.00 0.00 60.65 61.15 1d1t s ILE 220 Cb -0.17 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1d1t s ILE 220 CO -0.24 0.19 0.43 -0.83 0.00 0.00 0.00 174.94 174.49 1d1t s GLY 221 N 1.51 2.34 -0.08 6.18 0.00 -0.22 -0.74 107.32 116.31 1d1t s GLY 221 Ca 0.14 -0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.50 1d1t s GLY 221 CO 0.09 -0.16 -0.05 -0.42 0.00 0.00 0.00 173.10 172.56 1d1t s ILE 222 N -1.47 0.76 -0.17 0.90 1.01 0.38 -1.04 121.20 121.58 1d1t s ILE 222 Ca 0.36 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.61 1d1t s ILE 222 Cb -0.14 -0.80 0.06 0.00 0.01 0.00 0.00 42.46 41.59 1d1t s ILE 222 CO 0.19 0.31 0.61 -0.62 0.00 0.00 0.00 174.94 175.43 1d1t s ASP 223 N 1.49 -0.62 0.37 3.58 -1.08 -1.10 -0.70 116.67 118.62 1d1t s ASP 223 Ca -0.01 1.01 0.19 0.00 -0.52 0.00 0.00 52.55 53.22 1d1t s ASP 223 Cb -0.13 0.99 0.67 0.00 -1.46 0.00 0.00 42.92 42.99 1d1t s ASP 223 CO -0.04 -0.35 1.73 -0.07 0.52 0.00 0.00 175.17 176.96 1d1t h LEU 224 N 4.44 0.00 -8.27 -1.34 3.38 -1.97 -3.38 115.31 108.17 1d1t h LEU 224 Ca -0.28 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.04 1d1t h LEU 224 Cb 1.16 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.75 1d1t h LEU 224 CO 0.21 0.38 0.39 0.21 0.09 0.00 0.00 178.44 179.71 1d1t s ASN 225 N -6.44 6.20 0.07 -0.43 3.84 -1.26 -4.88 114.94 112.03 1d1t s ASN 225 Ca 0.00 -1.03 0.11 0.00 0.21 0.00 0.00 52.86 52.16 1d1t s ASN 225 Cb 0.11 -2.38 0.50 0.00 -0.55 0.00 0.00 41.25 38.93 1d1t s ASN 225 CO 0.69 -1.28 1.35 0.29 -2.79 0.00 0.00 177.10 175.36 1d1t n LYS 226 N 7.18 0.04 0.10 0.43 5.02 -1.26 -1.74 118.16 127.93 1d1t n LYS 226 Ca -0.05 0.40 0.12 0.00 -2.02 0.00 0.00 58.31 56.76 1d1t n LYS 226 Cb 0.45 -1.60 0.46 0.00 -0.02 0.00 0.00 35.03 34.32 1d1t n LYS 226 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1d1t n ASP 227 N -1.68 0.60 0.18 4.39 10.43 -1.26 -2.53 116.55 126.67 1d1t n ASP 227 Ca 0.02 0.61 0.12 0.00 2.57 0.00 0.00 54.79 58.11 1d1t n ASP 227 Cb 0.10 -0.75 0.11 0.00 1.84 0.00 0.00 41.12 42.41 1d1t n ASP 227 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1d1t h LYS 228 N 0.00 0.00 -1.01 -1.24 1.79 -1.70 -3.37 116.57 111.04 1d1t h LYS 228 Ca 0.00 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1d1t h LYS 228 Cb 0.46 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.06 1d1t h LYS 228 CO 0.00 0.00 0.67 0.74 -1.08 0.00 0.00 179.45 179.78 1d1t h PHE 229 N 0.00 1.26 -0.31 -1.35 -1.00 -1.66 -1.73 116.94 112.16 1d1t h PHE 229 Ca 0.00 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.84 1d1t h PHE 229 Cb 1.00 -0.43 -0.03 0.00 3.61 0.00 0.00 35.95 40.10 1d1t h PHE 229 CO 0.00 0.78 0.12 1.49 -1.61 0.00 0.00 178.31 179.09 1d1t h GLU 230 N 1.35 0.26 -0.10 1.51 4.81 -1.77 -0.83 114.58 119.81 1d1t h GLU 230 Ca 0.38 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1d1t h GLU 230 Cb -0.12 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1d1t h GLU 230 CO -0.09 0.17 0.04 0.87 -0.73 0.00 0.00 179.01 179.27 1d1t h LYS 231 N 0.27 0.14 -0.92 1.92 1.79 -1.75 -1.68 116.57 116.35 1d1t h LYS 231 Ca 0.14 -0.02 0.21 0.00 -2.18 0.00 0.00 60.65 58.79 1d1t h LYS 231 Cb 0.09 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.64 1d1t h LYS 231 CO -0.12 0.24 0.61 0.00 -1.08 0.00 0.00 179.45 179.09 1d1t h ALA 232 N 0.89 2.19 0.06 3.86 0.00 -0.93 -0.25 119.26 125.08 1d1t h ALA 232 Ca 0.03 0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 1d1t h ALA 232 Cb 0.15 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1d1t h ALA 232 CO -0.00 -0.49 -1.11 0.52 0.00 0.00 0.00 179.25 178.17 1d1t h MET 233 N 0.42 0.48 -0.22 0.00 2.86 -0.79 -1.13 114.93 116.54 1d1t h MET 233 Ca 0.48 -0.60 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1d1t h MET 233 Cb 1.19 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 1d1t h MET 233 CO -0.19 1.23 -0.07 0.00 1.06 0.00 0.00 176.91 178.94 1d1t h ALA 234 N 0.54 1.48 -0.38 6.32 0.00 -0.14 -2.78 119.26 124.30 1d1t h ALA 234 Ca -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d1t h ALA 234 Cb 1.77 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1d1t h ALA 234 CO 0.20 0.37 0.00 1.33 0.00 0.00 0.00 179.25 181.15 1d1t n VAL 235 N -4.29 0.50 0.00 0.00 0.24 -0.64 -4.93 118.33 109.22 1d1t n VAL 235 Ca 0.00 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1d1t n VAL 235 Cb 0.25 0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1d1t n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d1t n GLY 236 N 1.12 1.64 3.77 7.63 0.00 -1.05 -4.23 105.19 114.07 1d1t n GLY 236 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1d1t n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1t s ALA 237 N -1.97 3.61 0.02 4.61 0.00 -0.43 -4.75 121.76 122.84 1d1t s ALA 237 Ca 0.00 1.52 0.10 0.00 0.00 0.00 0.00 51.96 53.58 1d1t s ALA 237 Cb 0.00 -3.60 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 1d1t s ALA 237 CO 0.00 -0.97 1.30 1.79 0.00 0.00 0.00 175.76 177.87 1d1t h THR 238 N 3.11 1.38 -2.28 0.00 1.35 -0.98 -3.42 112.91 112.06 1d1t h THR 238 Ca -0.49 -2.97 0.11 0.00 -0.55 0.00 0.00 66.41 62.50 1d1t h THR 238 Cb 1.23 2.67 -0.15 0.00 -1.73 0.00 0.00 68.15 70.18 1d1t h THR 238 CO 0.69 0.78 0.49 -1.83 -0.25 0.00 0.00 175.52 175.40 1d1t s GLU 239 N -2.79 0.82 0.07 4.72 -1.05 -1.23 -5.01 118.70 114.23 1d1t s GLU 239 Ca 0.02 -0.31 0.04 0.00 -0.15 0.00 0.00 54.97 54.57 1d1t s GLU 239 Cb 0.09 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.13 1d1t s GLU 239 CO 0.80 -0.36 -0.11 0.00 0.95 0.00 0.00 175.26 176.54 1d1t s ILE 241 N -1.65 0.02 0.09 0.00 -4.36 -0.21 -4.94 121.20 110.16 1d1t s ILE 241 Ca -0.03 -1.44 0.09 0.00 -0.26 0.00 0.00 60.65 59.02 1d1t s ILE 241 Cb -0.08 -2.10 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 1d1t s ILE 241 CO 0.01 -0.09 -0.25 -0.55 0.24 0.00 0.00 174.94 174.30 1d1t s SER 242 N -3.01 2.98 0.33 4.36 0.15 -1.26 -2.71 113.70 114.53 1d1t s SER 242 Ca 0.22 -0.66 0.03 0.00 0.70 0.00 0.00 55.95 56.24 1d1t s SER 242 Cb 0.01 -0.22 0.58 0.00 -1.71 0.00 0.00 66.02 64.69 1d1t s SER 242 CO 0.06 0.17 1.90 -0.65 1.20 0.00 0.00 173.24 175.93 1d1t h PRO 243 N 4.32 0.65 0.00 5.44 0.11 -1.94 -1.99 132.00 138.59 1d1t h PRO 243 Ca -0.47 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1d1t h PRO 243 Cb 1.16 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1d1t h PRO 243 CO 0.41 0.58 0.00 1.63 -0.21 0.00 0.00 178.00 180.41 1d1t n LYS 244 N -4.32 0.06 0.19 1.05 4.76 -1.26 -2.47 118.16 116.16 1d1t n LYS 244 Ca 0.03 0.24 0.07 0.00 -2.87 0.00 0.00 58.31 55.78 1d1t n LYS 244 Cb 0.19 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 32.11 1d1t n LYS 244 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1d1t h ASP 245 N 0.00 0.00 -5.24 4.39 3.45 -1.78 -3.46 116.42 113.79 1d1t h ASP 245 Ca 0.00 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.34 1d1t h ASP 245 Cb 0.04 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 38.66 1d1t h ASP 245 CO 0.00 0.31 -0.59 -0.55 -1.57 0.00 0.00 179.24 176.84 1d1t s SER 246 N -6.31 0.37 0.10 6.45 0.15 -1.03 -5.06 113.70 108.38 1d1t s SER 246 Ca 0.03 -0.93 0.21 0.00 0.70 0.00 0.00 55.95 55.96 1d1t s SER 246 Cb 0.08 0.25 -0.11 0.00 -1.71 0.00 0.00 66.02 64.53 1d1t s SER 246 CO 0.69 -0.65 0.83 0.35 1.20 0.00 0.00 173.24 175.66 1d1t n THR 247 N 0.04 0.68 -1.54 6.45 -2.24 -1.26 -4.92 114.28 111.48 1d1t n THR 247 Ca -0.13 -0.59 -0.31 0.00 -2.27 0.00 0.00 64.05 60.74 1d1t n THR 247 Cb 0.62 -0.38 0.06 0.00 -2.10 0.00 0.00 70.33 68.53 1d1t n THR 247 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1d1t s LYS 248 N -3.25 2.72 0.34 -0.78 -2.85 -1.26 -4.95 119.74 109.72 1d1t s LYS 248 Ca -0.03 1.12 -0.27 0.00 -1.00 0.00 0.00 55.97 55.79 1d1t s LYS 248 Cb 0.10 -1.96 -0.12 0.00 -2.06 0.00 0.00 37.83 33.79 1d1t s LYS 248 CO 0.82 -1.28 1.19 -2.30 0.10 0.00 0.00 175.35 173.88 1d1t n PRO 249 N -3.04 1.85 -0.31 1.78 -0.02 -1.26 -4.80 135.00 129.20 1d1t n PRO 249 Ca 0.09 0.65 0.04 0.00 -2.02 0.00 0.00 63.50 62.26 1d1t n PRO 249 Cb 0.53 -2.18 0.24 0.00 -0.02 0.00 0.00 33.50 32.06 1d1t n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d1t h ILE 250 N 2.28 1.06 -0.67 4.25 6.09 -1.94 -0.66 117.51 127.93 1d1t h ILE 250 Ca -0.44 -0.35 0.03 0.00 -1.37 0.00 0.00 64.86 62.72 1d1t h ILE 250 Cb 1.30 -0.06 -0.04 0.00 0.47 0.00 0.00 36.82 38.49 1d1t h ILE 250 CO 0.61 0.19 0.44 0.77 -3.07 0.00 0.00 178.15 177.10 1d1t h SER 251 N 1.03 0.71 -0.14 2.19 4.64 -1.89 0.14 113.55 120.23 1d1t h SER 251 Ca 0.39 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.63 1d1t h SER 251 Cb 0.21 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1d1t h SER 251 CO -0.15 0.49 -0.21 -0.33 -0.87 0.00 0.00 176.83 175.76 1d1t h GLU 252 N 0.83 0.38 -0.28 4.77 5.08 -1.51 -0.40 114.58 123.45 1d1t h GLU 252 Ca 0.26 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1d1t h GLU 252 Cb 0.03 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1d1t h GLU 252 CO -0.07 0.81 0.05 0.28 -1.00 0.00 0.00 179.01 179.09 1d1t h VAL 253 N -0.01 0.86 -0.22 3.13 2.07 -0.45 -0.14 116.25 121.50 1d1t h VAL 253 Ca 0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1d1t h VAL 253 Cb 0.78 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1d1t h VAL 253 CO 0.05 0.03 0.09 -0.07 0.02 0.00 0.00 177.57 177.69 1d1t h LEU 254 N 0.15 0.30 -0.41 2.57 3.38 -0.74 0.21 115.31 120.78 1d1t h LEU 254 Ca 0.13 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1d1t h LEU 254 Cb 0.14 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1d1t h LEU 254 CO -0.17 0.38 0.08 -1.28 0.09 0.00 0.00 178.44 177.53 1d1t h SER 255 N 0.21 -0.00 -0.35 -0.43 0.87 -0.74 -1.38 113.55 111.73 1d1t h SER 255 Ca 0.07 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1d1t h SER 255 Cb 0.17 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1d1t h SER 255 CO -0.01 0.03 0.11 -0.33 -0.53 0.00 0.00 176.83 176.11 1d1t h GLU 256 N 0.21 0.54 -0.11 2.24 5.08 -0.65 0.48 114.58 122.36 1d1t h GLU 256 Ca 0.20 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1d1t h GLU 256 Cb 0.25 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1d1t h GLU 256 CO -0.27 0.56 0.16 0.52 -1.00 0.00 0.00 179.01 178.98 1d1t h MET 257 N 0.41 0.00 0.00 2.33 2.86 -0.12 -3.02 114.93 117.39 1d1t h MET 257 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1d1t h MET 257 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1d1t h MET 257 CO -0.00 0.00 -0.29 0.25 1.06 0.00 0.00 176.91 177.92 1d1t n THR 258 N -3.64 0.00 -2.30 2.22 -2.24 -0.56 -5.01 114.28 102.75 1d1t n THR 258 Ca -0.00 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1d1t n THR 258 Cb 0.26 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1d1t n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1t n GLY 259 N 1.16 0.81 3.46 3.38 0.00 0.15 -4.00 105.19 110.15 1d1t n GLY 259 Ca 0.01 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 1d1t n GLY 259 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1t n ASN 260 N 1.60 -6.11 -1.93 1.61 5.15 0.21 -4.97 115.26 110.82 1d1t n ASN 260 Ca 0.00 -0.77 0.01 0.00 -0.60 0.00 0.00 54.58 53.22 1d1t n ASN 260 Cb 0.49 -4.14 0.03 0.00 -0.53 0.00 0.00 39.78 35.63 1d1t n ASN 260 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1d1t n ASN 261 N -2.71 0.82 -4.55 1.20 5.15 -1.26 -4.96 115.26 108.95 1d1t n ASN 261 Ca -0.09 -2.02 -0.39 0.00 -0.60 0.00 0.00 54.58 51.49 1d1t n ASN 261 Cb 0.59 -0.23 -0.03 0.00 -0.53 0.00 0.00 39.78 39.58 1d1t n ASN 261 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1d1t s VAL 262 N -1.16 3.54 0.09 3.44 1.01 -1.26 -4.41 120.40 121.65 1d1t s VAL 262 Ca 0.27 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 1d1t s VAL 262 Cb 0.33 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 1d1t s VAL 262 CO -0.11 -1.35 1.59 1.23 0.00 0.00 0.00 175.10 176.46 1d1t h GLY 263 N 15.01 0.39 -5.28 4.51 0.00 -1.53 -0.88 103.07 115.28 1d1t h GLY 263 Ca -0.20 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 46.69 1d1t h GLY 263 CO 1.26 0.23 -0.60 -0.19 0.00 0.00 0.00 176.54 177.23 1d1t s TYR 264 N -5.32 -0.03 0.14 5.60 1.51 -0.53 -1.71 117.35 117.01 1d1t s TYR 264 Ca -0.14 0.08 0.08 0.00 -1.01 0.00 0.00 57.07 56.08 1d1t s TYR 264 Cb 0.07 -0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.88 1d1t s TYR 264 CO 0.72 -0.11 -0.17 0.95 -1.11 0.00 0.00 175.55 175.83 1d1t s THR 265 N -0.41 1.63 -0.07 -0.71 -4.23 -0.24 -0.24 115.64 111.39 1d1t s THR 265 Ca -0.05 -1.76 -0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1d1t s THR 265 Cb -0.03 -1.67 0.03 0.00 1.34 0.00 0.00 72.50 72.17 1d1t s THR 265 CO 0.00 -0.29 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.41 1d1t s PHE 266 N -1.86 0.77 -0.51 3.99 0.08 0.17 -1.31 117.98 119.31 1d1t s PHE 266 Ca 0.11 -0.23 -0.22 0.00 0.12 0.00 0.00 56.93 56.71 1d1t s PHE 266 Cb -0.07 -0.79 0.04 0.00 -0.57 0.00 0.00 43.02 41.64 1d1t s PHE 266 CO 0.05 -0.30 0.80 -2.00 -0.10 0.00 0.00 175.22 173.67 1d1t s GLU 267 N 1.57 3.27 -0.44 0.44 -6.30 -0.68 -0.69 118.70 115.87 1d1t s GLU 267 Ca -0.01 -0.44 0.05 0.00 -2.50 0.00 0.00 54.97 52.07 1d1t s GLU 267 Cb -0.13 -4.04 0.42 0.00 0.00 0.00 0.00 34.13 30.38 1d1t s GLU 267 CO -0.04 -1.31 1.18 0.28 0.02 0.00 0.00 175.26 175.40 1d1t n VAL 268 N 5.98 2.48 0.08 3.70 0.31 0.95 -0.14 118.33 131.69 1d1t n VAL 268 Ca -0.01 -4.77 0.00 0.00 -0.01 0.00 0.00 64.34 59.55 1d1t n VAL 268 Cb 0.47 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 1d1t n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1d1t n ILE 269 N -0.52 0.48 0.00 2.52 5.41 -1.25 -4.55 119.36 121.45 1d1t n ILE 269 Ca 0.41 0.16 0.00 0.00 1.00 0.00 0.00 62.75 64.32 1d1t n ILE 269 Cb 0.68 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 1d1t n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1t n GLY 270 N 2.43 1.36 3.00 7.39 0.00 -1.26 -4.62 105.19 113.48 1d1t n GLY 270 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1d1t n GLY 270 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d1t s HIS 271 N -2.00 1.27 0.25 1.61 3.76 -1.26 -4.52 115.29 114.40 1d1t s HIS 271 Ca 0.00 -0.44 -0.05 0.00 -0.15 0.00 0.00 55.06 54.42 1d1t s HIS 271 Cb 0.00 -0.95 0.32 0.00 1.11 0.00 0.00 32.58 33.06 1d1t s HIS 271 CO 0.00 -0.24 1.90 -0.07 -0.85 0.00 0.00 174.74 175.47 1d1t h LEU 272 N 6.96 1.04 -0.39 0.89 3.38 -1.98 0.30 115.31 125.51 1d1t h LEU 272 Ca -0.33 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.67 1d1t h LEU 272 Cb 1.18 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1d1t h LEU 272 CO 0.48 0.71 0.19 -0.33 0.09 0.00 0.00 178.44 179.57 1d1t h GLU 273 N 1.20 0.37 0.00 1.13 3.07 -1.98 -0.02 114.58 118.35 1d1t h GLU 273 Ca 0.39 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.16 1d1t h GLU 273 Cb 0.02 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1d1t h GLU 273 CO -0.13 0.25 -0.30 1.79 -1.40 0.00 0.00 179.01 179.22 1d1t h THR 274 N 0.38 0.73 -0.50 1.13 1.35 -1.77 -1.15 112.91 113.09 1d1t h THR 274 Ca 0.17 -1.32 -0.03 0.00 -0.55 0.00 0.00 66.41 64.67 1d1t h THR 274 Cb 0.08 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1d1t h THR 274 CO -0.12 0.30 0.18 0.24 -0.25 0.00 0.00 175.52 175.86 1d1t h MET 275 N 0.00 0.75 -0.37 4.72 2.86 0.84 0.18 114.93 123.92 1d1t h MET 275 Ca -0.00 -0.15 -0.15 0.00 -2.06 0.00 0.00 59.70 57.34 1d1t h MET 275 Cb 0.82 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1d1t h MET 275 CO 0.04 0.68 -0.38 0.82 1.06 0.00 0.00 176.91 179.13 1d1t h ILE 276 N 0.66 1.28 -0.78 -1.22 2.04 -1.01 -0.90 117.51 117.58 1d1t h ILE 276 Ca 0.16 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 1d1t h ILE 276 Cb 0.23 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1d1t h ILE 276 CO -0.01 0.52 0.32 0.44 0.00 0.00 0.00 178.15 179.42 1d1t h ASP 277 N 0.72 1.07 -0.11 1.72 3.32 -0.89 0.22 116.42 122.46 1d1t h ASP 277 Ca 0.06 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1d1t h ASP 277 Cb 0.96 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 1d1t h ASP 277 CO 0.09 0.94 0.01 0.00 -1.72 0.00 0.00 179.24 178.56 1d1t h ALA 278 N 1.17 0.15 0.32 3.45 0.00 -0.48 0.70 119.26 124.57 1d1t h ALA 278 Ca 0.26 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d1t h ALA 278 Cb 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1d1t h ALA 278 CO -0.02 -0.18 -0.50 1.25 0.00 0.00 0.00 179.25 179.80 1d1t h LEU 279 N -0.07 -1.44 -2.00 0.00 5.85 -0.80 -2.07 115.31 114.77 1d1t h LEU 279 Ca 0.03 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.99 1d1t h LEU 279 Cb 0.33 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1d1t h LEU 279 CO 0.00 -0.60 0.25 0.00 -0.34 0.00 0.00 178.44 177.76 1d1t h ALA 280 N -0.77 2.33 0.00 1.25 0.00 -0.94 -1.87 119.26 119.25 1d1t h ALA 280 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d1t h ALA 280 Cb 0.80 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1d1t h ALA 280 CO -0.16 -0.43 0.00 0.43 0.00 0.00 0.00 179.25 179.09 1d1t n SER 281 N -4.43 0.29 -4.89 0.00 7.64 0.23 -4.77 113.62 107.70 1d1t n SER 281 Ca 0.05 0.55 -0.32 0.00 1.01 0.00 0.00 58.87 60.17 1d1t n SER 281 Cb 0.43 -0.62 -0.05 0.00 -1.01 0.00 0.00 64.21 62.96 1d1t n SER 281 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d1t n HIS 283 N 0.01 1.88 -0.56 0.00 -0.00 -0.34 -4.79 115.22 111.42 1d1t n HIS 283 Ca -0.01 0.62 0.45 0.00 -0.00 0.00 0.00 57.72 58.78 1d1t n HIS 283 Cb 0.52 -2.42 0.73 0.00 -0.00 0.00 0.00 29.99 28.83 1d1t n HIS 283 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1d1t h MET 284 N 7.67 0.01 0.00 1.57 -0.00 -1.91 0.85 114.93 123.12 1d1t h MET 284 Ca -0.40 -0.00 -0.38 0.00 -0.00 0.00 0.00 59.70 58.92 1d1t h MET 284 Cb 1.34 -0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.88 1d1t h MET 284 CO 0.98 0.01 -2.24 -1.71 -0.00 0.00 0.00 176.91 173.95 1d1t n ASN 285 N -4.44 1.82 -1.15 -0.10 4.05 -1.25 -1.86 115.26 112.33 1d1t n ASN 285 Ca 0.42 0.31 0.02 0.00 0.45 0.00 0.00 54.58 55.78 1d1t n ASN 285 Cb 1.73 -0.75 0.25 0.00 1.23 0.00 0.00 39.78 42.23 1d1t n ASN 285 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1d1t n TYR 286 N -4.19 1.24 -3.65 1.20 0.18 -1.18 -3.75 117.16 107.02 1d1t n TYR 286 Ca -0.46 -1.15 -0.28 0.00 1.88 0.00 0.00 57.90 57.89 1d1t n TYR 286 Cb 0.81 -0.43 -0.03 0.00 -0.38 0.00 0.00 39.34 39.31 1d1t n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1d1t s GLY 287 N -1.97 1.83 -0.03 -7.48 0.00 0.28 -4.89 107.32 95.06 1d1t s GLY 287 Ca 0.45 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 44.44 1d1t s GLY 287 CO 0.07 -0.72 -0.18 -1.59 0.00 0.00 0.00 173.10 170.67 1d1t s THR 288 N -1.88 1.46 -0.11 0.90 2.01 -0.69 -1.44 115.64 115.89 1d1t s THR 288 Ca 0.39 -0.77 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 1d1t s THR 288 Cb -0.11 -1.23 0.02 0.00 0.01 0.00 0.00 72.50 71.19 1d1t s THR 288 CO 0.29 0.42 -0.08 -0.55 -0.69 0.00 0.00 174.62 174.01 1d1t s SER 289 N -0.23 2.13 -0.24 3.53 0.15 0.42 -1.08 113.70 118.38 1d1t s SER 289 Ca 0.02 -0.30 -0.09 0.00 0.70 0.00 0.00 55.95 56.29 1d1t s SER 289 Cb -0.09 -0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 63.35 1d1t s SER 289 CO 0.01 -0.11 0.13 -0.69 1.20 0.00 0.00 173.24 173.77 1d1t s VAL 290 N 1.64 5.01 -0.60 4.45 1.01 -0.42 -2.08 120.40 129.42 1d1t s VAL 290 Ca 0.04 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.86 1d1t s VAL 290 Cb -0.13 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1d1t s VAL 290 CO -0.07 0.35 0.86 -0.69 0.00 0.00 0.00 175.10 175.54 1d1t s VAL 291 N 1.15 4.52 -0.15 2.92 1.01 -0.18 -1.68 120.40 127.99 1d1t s VAL 291 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1d1t s VAL 291 Cb -0.14 -4.55 -0.24 0.00 0.00 0.00 0.00 36.38 31.45 1d1t s VAL 291 CO 0.05 -1.21 0.25 0.52 0.00 0.00 0.00 175.10 174.71 1d1t n VAL 292 N 5.87 1.72 -1.84 2.92 0.31 -0.28 -2.61 118.33 124.42 1d1t n VAL 292 Ca -0.04 -0.64 -0.38 0.00 -0.01 0.00 0.00 64.34 63.27 1d1t n VAL 292 Cb 0.45 -1.64 0.04 0.00 -0.91 0.00 0.00 33.84 31.78 1d1t n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1d1t s GLY 293 N -5.76 2.87 -0.35 2.92 0.00 0.80 -4.90 107.32 102.90 1d1t s GLY 293 Ca -0.24 1.27 -0.19 0.00 0.00 0.00 0.00 44.72 45.55 1d1t s GLY 293 CO 0.74 1.77 0.58 0.14 0.00 0.00 0.00 173.10 176.32 1d1t s VAL 294 N -1.35 4.95 0.45 1.40 1.01 -1.26 -4.65 120.40 120.95 1d1t s VAL 294 Ca 0.72 0.48 -0.26 0.00 0.00 0.00 0.00 61.98 62.92 1d1t s VAL 294 Cb -0.39 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 1d1t s VAL 294 CO 0.45 -0.26 1.45 -2.16 0.00 0.00 0.00 175.10 174.58 1d1t s PRO 295 N 2.55 3.71 0.42 2.72 0.04 -1.26 -4.60 135.00 138.58 1d1t s PRO 295 Ca 0.22 2.47 -0.25 0.00 0.04 0.00 0.00 61.00 63.48 1d1t s PRO 295 Cb -0.15 -2.68 -0.08 0.00 0.04 0.00 0.00 34.50 31.62 1d1t s PRO 295 CO 0.14 -0.82 1.24 -1.25 0.04 0.00 0.00 177.00 176.35 1d1t s PRO 296 N -2.43 3.90 0.19 0.56 0.04 -1.26 -4.94 135.00 131.06 1d1t s PRO 296 Ca 0.60 2.00 -0.31 0.00 0.04 0.00 0.00 61.00 63.33 1d1t s PRO 296 Cb -0.45 -2.64 -0.16 0.00 0.04 0.00 0.00 34.50 31.29 1d1t s PRO 296 CO 0.58 -0.49 1.00 0.43 0.04 0.00 0.00 177.00 178.56 1d1t n SER 297 N -0.06 0.72 -3.61 6.66 7.64 -0.61 -3.33 113.62 121.03 1d1t n SER 297 Ca 0.05 1.15 -0.27 0.00 1.01 0.00 0.00 58.87 60.81 1d1t n SER 297 Cb 0.45 -1.15 0.02 0.00 -1.01 0.00 0.00 64.21 62.52 1d1t n SER 297 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d1t n ALA 298 N 0.93 -1.17 -3.67 -0.43 0.00 -1.26 -5.00 120.51 109.92 1d1t n ALA 298 Ca 0.15 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.45 1d1t n ALA 298 Cb 0.25 -4.00 -0.16 0.00 0.00 0.00 0.00 19.45 15.54 1d1t n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d1t s LYS 299 N -6.30 3.09 0.47 0.00 -0.14 -1.21 -5.11 119.74 110.54 1d1t s LYS 299 Ca 0.53 -0.81 -0.17 0.00 -1.36 0.00 0.00 55.97 54.17 1d1t s LYS 299 Cb -0.27 -2.54 -0.08 0.00 -1.68 0.00 0.00 37.83 33.26 1d1t s LYS 299 CO 0.66 -0.04 0.94 -1.64 -0.76 0.00 0.00 175.35 174.50 1d1t s MET 300 N 0.92 3.99 -0.15 1.68 -1.94 -1.26 -4.97 119.30 117.58 1d1t s MET 300 Ca -0.04 0.92 -0.01 0.00 -1.71 0.00 0.00 55.69 54.85 1d1t s MET 300 Cb -0.15 -2.19 -0.01 0.00 2.01 0.00 0.00 34.83 34.49 1d1t s MET 300 CO -0.03 -0.16 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.52 1d1t s LEU 301 N -3.79 2.69 -0.16 -0.03 2.96 -1.26 -5.09 118.68 114.00 1d1t s LEU 301 Ca 0.58 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 1d1t s LEU 301 Cb -0.10 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1d1t s LEU 301 CO 0.26 0.12 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.39 1d1t s THR 302 N 0.65 2.89 0.21 3.68 2.01 -1.26 -5.11 115.64 118.71 1d1t s THR 302 Ca -0.07 -0.69 -0.09 0.00 0.31 0.00 0.00 61.69 61.16 1d1t s THR 302 Cb -0.15 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1d1t s THR 302 CO 0.02 0.50 0.34 -0.72 -0.69 0.00 0.00 174.62 174.07 1d1t s TYR 303 N 0.85 0.56 -0.41 4.92 -0.85 -1.26 -5.06 117.35 116.10 1d1t s TYR 303 Ca -0.04 -0.89 -0.26 0.00 -0.52 0.00 0.00 57.07 55.36 1d1t s TYR 303 Cb -0.15 -0.06 0.02 0.00 0.38 0.00 0.00 41.96 42.15 1d1t s TYR 303 CO -0.00 -0.83 0.96 0.34 -1.52 0.00 0.00 175.55 174.51 1d1t s ASP 304 N -3.04 6.62 0.32 -0.18 3.68 -1.26 -4.92 116.67 117.90 1d1t s ASP 304 Ca 0.25 0.43 0.11 0.00 2.13 0.00 0.00 52.55 55.46 1d1t s ASP 304 Cb 0.02 -2.48 0.95 0.00 -1.45 0.00 0.00 42.92 39.97 1d1t s ASP 304 CO 0.07 -0.98 1.68 -0.65 0.13 0.00 0.00 175.17 175.42 1d1t h PRO 305 N 8.77 0.39 -0.70 4.34 0.11 -2.02 0.04 132.00 142.93 1d1t h PRO 305 Ca -0.23 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.06 1d1t h PRO 305 Cb 1.07 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1d1t h PRO 305 CO 1.02 0.26 0.53 1.98 -0.21 0.00 0.00 178.00 181.58 1d1t h MET 306 N 0.40 0.00 -0.88 1.05 4.05 -2.00 0.27 114.93 117.82 1d1t h MET 306 Ca 0.67 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 60.11 1d1t h MET 306 Cb 1.42 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 32.17 1d1t h MET 306 CO -0.57 0.00 0.58 -0.07 0.23 0.00 0.00 176.91 177.09 1d1t h LEU 307 N 0.00 0.98 0.28 3.39 3.38 -1.39 -3.14 115.31 118.82 1d1t h LEU 307 Ca 0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1d1t h LEU 307 Cb 1.40 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1d1t h LEU 307 CO -0.00 0.69 -0.14 0.25 0.09 0.00 0.00 178.44 179.33 1d1t h LEU 308 N 1.15 -0.32 -0.92 1.67 5.85 -0.63 -3.37 115.31 118.73 1d1t h LEU 308 Ca 0.33 0.01 0.39 0.00 0.84 0.00 0.00 57.88 59.45 1d1t h LEU 308 Cb -0.07 0.08 -0.17 0.00 0.37 0.00 0.00 40.66 40.88 1d1t h LEU 308 CO -0.09 0.06 0.50 0.33 -0.34 0.00 0.00 178.44 178.90 1d1t n PHE 309 N -4.64 1.07 0.00 1.25 -0.00 -1.00 -0.71 117.46 113.44 1d1t n PHE 309 Ca -0.05 1.08 0.00 0.00 -0.00 0.00 0.00 57.45 58.49 1d1t n PHE 309 Cb 0.15 -1.49 0.00 0.00 -0.00 0.00 0.00 39.48 38.14 1d1t n PHE 309 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1d1t n THR 310 N -5.08 1.56 0.00 -2.13 -2.24 -1.19 -4.74 114.28 100.46 1d1t n THR 310 Ca 0.35 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.53 1d1t n THR 310 Cb 1.19 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1d1t n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1t n GLY 311 N -1.39 0.96 3.76 3.38 0.00 0.11 -3.91 105.19 108.09 1d1t n GLY 311 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1d1t n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d1t s ARG 312 N 0.00 3.43 -0.21 1.61 0.52 -0.78 -4.48 118.95 119.04 1d1t s ARG 312 Ca 0.00 2.19 -0.04 0.00 -0.52 0.00 0.00 55.73 57.36 1d1t s ARG 312 Cb 0.00 -2.41 -0.02 0.00 0.52 0.00 0.00 34.95 33.04 1d1t s ARG 312 CO 0.00 -0.94 -0.02 0.99 0.02 0.00 0.00 175.30 175.34 1d1t s THR 313 N -1.32 3.61 -0.15 0.02 2.01 -0.52 -4.87 115.64 114.42 1d1t s THR 313 Ca 0.67 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.26 1d1t s THR 313 Cb -0.39 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.49 1d1t s THR 313 CO 0.48 0.42 -0.19 0.86 -0.69 0.00 0.00 174.62 175.50 1d1t s TRP 314 N 1.30 2.73 -0.01 4.92 -0.00 -1.26 -0.44 118.94 126.17 1d1t s TRP 314 Ca 0.04 -1.26 -0.06 0.00 -0.00 0.00 0.00 56.10 54.81 1d1t s TRP 314 Cb -0.14 -1.86 0.00 0.00 -0.00 0.00 0.00 33.47 31.47 1d1t s TRP 314 CO -0.01 -0.58 0.13 -1.59 -0.00 0.00 0.00 176.95 174.90 1d1t s LYS 315 N 0.88 0.40 0.99 5.86 -2.85 -0.88 -5.00 119.74 119.14 1d1t s LYS 315 Ca -0.05 -0.26 -0.16 0.00 -1.00 0.00 0.00 55.97 54.50 1d1t s LYS 315 Cb -0.15 0.17 0.21 0.00 -2.06 0.00 0.00 37.83 36.00 1d1t s LYS 315 CO -0.02 -0.09 1.30 0.20 0.10 0.00 0.00 175.35 176.84 1d1t s GLY 316 N -1.02 1.76 -0.26 0.59 0.00 -1.26 -1.01 107.32 106.12 1d1t s GLY 316 Ca -0.11 -1.18 -0.05 0.00 0.00 0.00 0.00 44.72 43.38 1d1t s GLY 316 CO 0.01 -0.40 0.52 0.00 0.00 0.00 0.00 173.10 173.24 1d1t s VAL 318 N 2.74 2.86 -1.35 0.00 1.01 -1.26 -4.70 120.40 119.71 1d1t s VAL 318 Ca 0.06 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 1d1t s VAL 318 Cb -0.13 -2.24 0.07 0.00 0.00 0.00 0.00 36.38 34.08 1d1t s VAL 318 CO -0.17 0.49 0.55 0.33 0.00 0.00 0.00 175.10 176.29 1d1t n PHE 319 N 4.31 -1.84 -1.04 5.22 7.35 -1.26 -0.87 117.46 129.34 1d1t n PHE 319 Ca -0.19 0.52 -0.01 0.00 -0.76 0.00 0.00 57.45 57.01 1d1t n PHE 319 Cb 0.51 -3.19 -0.01 0.00 0.35 0.00 0.00 39.48 37.15 1d1t n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1d1t n GLY 320 N -1.25 0.43 2.11 7.13 0.00 -1.25 -2.64 105.19 109.73 1d1t n GLY 320 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1d1t n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1t n GLY 321 N -1.68 0.56 3.85 -0.02 0.00 -0.05 -3.32 105.19 104.53 1d1t n GLY 321 Ca -0.01 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1d1t n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1t s LEU 322 N -0.48 4.14 -0.61 0.99 1.43 -1.08 -4.87 118.68 118.20 1d1t s LEU 322 Ca 0.00 1.26 -0.17 0.00 -1.03 0.00 0.00 54.13 54.18 1d1t s LEU 322 Cb 0.00 -3.91 0.13 0.00 0.03 0.00 0.00 46.19 42.43 1d1t s LEU 322 CO 0.00 -0.13 0.64 -0.54 0.23 0.00 0.00 176.35 176.55 1d1t s LYS 323 N -2.74 3.10 0.12 1.70 1.02 -1.26 -4.83 119.74 116.84 1d1t s LYS 323 Ca 0.51 -1.61 -0.23 0.00 0.02 0.00 0.00 55.97 54.66 1d1t s LYS 323 Cb -0.12 -4.32 -0.05 0.00 -0.52 0.00 0.00 37.83 32.82 1d1t s LYS 323 CO 0.19 -1.44 1.18 -1.13 -0.92 0.00 0.00 175.35 173.22 1d1t n SER 324 N 5.67 -0.77 0.22 2.83 3.41 -1.26 -0.50 113.62 123.22 1d1t n SER 324 Ca -0.08 1.35 0.05 0.00 -0.26 0.00 0.00 58.87 59.94 1d1t n SER 324 Cb 0.42 -0.20 0.49 0.00 -0.26 0.00 0.00 64.21 64.66 1d1t n SER 324 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1d1t h ARG 325 N 0.00 0.00 0.14 4.33 3.08 -1.88 -1.06 114.38 118.99 1d1t h ARG 325 Ca 0.12 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.88 1d1t h ARG 325 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1d1t h ARG 325 CO -0.69 0.20 -1.42 -0.44 -1.07 0.00 0.00 179.97 176.56 1d1t h ASP 326 N 0.00 0.46 0.38 7.04 3.45 -1.86 -3.41 116.42 122.49 1d1t h ASP 326 Ca -0.00 -0.89 -0.32 0.00 0.43 0.00 0.00 57.03 56.25 1d1t h ASP 326 Cb 0.35 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1d1t h ASP 326 CO 0.03 1.63 -1.52 0.44 -1.57 0.00 0.00 179.24 178.25 1d1t h ASP 327 N -0.21 0.55 -0.47 6.45 3.32 -0.68 -3.34 116.42 122.05 1d1t h ASP 327 Ca -0.29 -0.70 0.08 0.00 0.02 0.00 0.00 57.03 56.14 1d1t h ASP 327 Cb 1.84 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 41.14 1d1t h ASP 327 CO 0.11 1.57 0.10 0.58 -1.72 0.00 0.00 179.24 179.88 1d1t h VAL 328 N 0.10 0.76 -0.01 -1.35 2.07 -1.40 -0.16 116.25 116.26 1d1t h VAL 328 Ca -0.25 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1d1t h VAL 328 Cb 2.06 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1d1t h VAL 328 CO 0.20 0.04 -0.17 -0.65 0.02 0.00 0.00 177.57 177.01 1d1t h PRO 329 N 0.24 0.01 -0.16 1.57 0.11 -1.78 -1.42 132.00 130.56 1d1t h PRO 329 Ca 0.23 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.15 1d1t h PRO 329 Cb 0.29 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1d1t h PRO 329 CO -0.29 0.19 -0.65 0.87 -0.21 0.00 0.00 178.00 177.91 1d1t h LYS 330 N 0.01 0.60 -0.48 1.05 1.57 -1.40 0.12 116.57 118.05 1d1t h LYS 330 Ca 0.00 -0.43 -0.12 0.00 -1.87 0.00 0.00 60.65 58.23 1d1t h LYS 330 Cb 0.31 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1d1t h LYS 330 CO 0.02 1.05 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.71 1d1t h LEU 331 N 0.44 0.98 -0.25 2.94 3.38 -0.52 0.19 115.31 122.46 1d1t h LEU 331 Ca -0.01 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1d1t h LEU 331 Cb 1.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1d1t h LEU 331 CO 0.12 1.14 0.13 0.58 0.09 0.00 0.00 178.44 180.51 1d1t h VAL 332 N 0.81 1.13 -0.64 1.22 2.07 -1.17 0.35 116.25 120.02 1d1t h VAL 332 Ca 0.11 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1d1t h VAL 332 Cb 0.75 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1d1t h VAL 332 CO 0.06 0.13 0.38 0.74 0.02 0.00 0.00 177.57 178.90 1d1t h THR 333 N 0.28 1.05 -0.36 2.57 2.02 -0.68 0.65 112.91 118.43 1d1t h THR 333 Ca 0.09 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1d1t h THR 333 Cb 0.09 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1d1t h THR 333 CO -0.01 0.13 -0.10 -0.33 0.37 0.00 0.00 175.52 175.58 1d1t h GLU 334 N 0.74 0.61 -0.41 6.66 5.08 -0.10 0.81 114.58 127.98 1d1t h GLU 334 Ca 0.26 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1d1t h GLU 334 Cb 0.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1d1t h GLU 334 CO -0.12 0.70 0.20 0.35 -1.00 0.00 0.00 179.01 179.14 1d1t h PHE 335 N 0.56 0.59 0.00 4.33 3.04 0.11 -1.00 116.94 124.57 1d1t h PHE 335 Ca 0.10 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1d1t h PHE 335 Cb 0.51 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.83 1d1t h PHE 335 CO 0.02 0.48 0.00 -0.07 -2.02 0.00 0.00 178.31 176.72 1d1t h LEU 336 N 0.52 0.00 -0.86 0.59 3.38 -0.43 -0.07 115.31 118.45 1d1t h LEU 336 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1d1t h LEU 336 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1d1t h LEU 336 CO -0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.51 1d1t n ALA 337 N -2.00 2.52 -1.92 1.53 0.00 0.23 -4.91 120.51 115.96 1d1t n ALA 337 Ca 0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.88 1d1t n ALA 337 Cb 0.29 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1d1t n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1t n LYS 338 N 0.10 -1.08 0.11 0.00 5.02 -0.04 -4.90 118.16 117.37 1d1t n LYS 338 Ca 0.14 0.82 0.12 0.00 -2.02 0.00 0.00 58.31 57.37 1d1t n LYS 338 Cb 0.25 -5.04 0.46 0.00 -0.02 0.00 0.00 35.03 30.68 1d1t n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d1t n LYS 339 N -2.46 0.19 -3.53 1.97 5.02 -0.73 -4.85 118.16 113.78 1d1t n LYS 339 Ca -0.16 0.32 -0.09 0.00 -2.02 0.00 0.00 58.31 56.36 1d1t n LYS 339 Cb 0.56 -1.81 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1d1t n LYS 339 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1d1t s PHE 340 N -3.21 -0.35 -0.11 2.13 -0.71 -1.26 -5.05 117.98 109.42 1d1t s PHE 340 Ca 0.07 0.35 -0.01 0.00 -1.04 0.00 0.00 56.93 56.30 1d1t s PHE 340 Cb 0.11 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.40 1d1t s PHE 340 CO 0.46 -0.47 -0.07 0.34 -1.34 0.00 0.00 175.22 174.14 1d1t s ASP 341 N -2.05 4.61 -0.01 1.98 3.68 -1.26 -4.83 116.67 118.78 1d1t s ASP 341 Ca 0.03 -0.11 0.20 0.00 2.13 0.00 0.00 52.55 54.80 1d1t s ASP 341 Cb -0.01 -1.48 -0.25 0.00 -1.45 0.00 0.00 42.92 39.73 1d1t s ASP 341 CO -0.05 0.26 0.69 0.18 0.13 0.00 0.00 175.17 176.37 1d1t n LEU 342 N 2.93 0.58 -0.21 -1.34 4.77 -1.26 -4.39 117.00 118.08 1d1t n LEU 342 Ca -0.18 -0.31 0.07 0.00 -0.03 0.00 0.00 56.01 55.56 1d1t n LEU 342 Cb 0.53 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.96 1d1t n LEU 342 CO 0.30 0.14 1.22 0.44 -1.33 0.00 0.00 177.39 178.16 1d1t h ASP 343 N 0.00 0.69 0.08 -1.43 3.45 -1.94 -0.91 116.42 116.36 1d1t h ASP 343 Ca 0.00 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 1d1t h ASP 343 Cb 0.64 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1d1t h ASP 343 CO 0.00 0.43 -0.01 1.56 -1.57 0.00 0.00 179.24 179.65 1d1t h GLN 344 N 0.78 0.00 0.00 3.56 1.08 -2.02 -1.81 115.11 116.69 1d1t h GLN 344 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 1d1t h GLN 344 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1d1t h GLN 344 CO -0.12 0.01 -1.15 1.28 -0.95 0.00 0.00 178.83 177.90 1d1t n LEU 345 N -3.47 0.70 -4.40 1.46 4.77 -0.35 -4.77 117.00 110.94 1d1t n LEU 345 Ca -0.03 0.26 -0.44 0.00 -0.03 0.00 0.00 56.01 55.77 1d1t n LEU 345 Cb 0.10 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1d1t n LEU 345 CO 0.25 -0.14 0.18 -0.63 -1.33 0.00 0.00 177.39 175.71 1d1t s ILE 346 N -3.37 5.08 -0.73 -0.08 1.01 -0.68 -1.11 121.20 121.31 1d1t s ILE 346 Ca -0.01 -0.93 0.23 0.00 0.00 0.00 0.00 60.65 59.94 1d1t s ILE 346 Cb 0.11 -4.24 -0.13 0.00 0.01 0.00 0.00 42.46 38.21 1d1t s ILE 346 CO 0.81 -0.74 1.04 0.35 0.00 0.00 0.00 174.94 176.40 1d1t n THR 347 N 5.37 0.10 -3.77 2.92 -2.24 -0.55 -4.93 114.28 111.18 1d1t n THR 347 Ca -0.10 -0.16 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1d1t n THR 347 Cb 0.44 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.95 1d1t n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d1t s HIS 348 N -3.14 -0.26 -0.20 4.78 3.76 -1.19 -4.99 115.29 114.05 1d1t s HIS 348 Ca 0.05 0.58 -0.03 0.00 -0.15 0.00 0.00 55.06 55.51 1d1t s HIS 348 Cb 0.15 0.10 0.06 0.00 1.11 0.00 0.00 32.58 34.00 1d1t s HIS 348 CO 0.80 -0.25 0.05 0.08 -0.85 0.00 0.00 174.74 174.58 1d1t s VAL 349 N -0.45 0.39 0.22 -0.90 1.01 -1.26 -1.19 120.40 118.22 1d1t s VAL 349 Ca -0.06 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.51 1d1t s VAL 349 Cb -0.04 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1d1t s VAL 349 CO 0.02 -0.25 -0.18 -0.76 0.00 0.00 0.00 175.10 173.92 1d1t s LEU 350 N 1.91 2.52 0.76 3.92 1.43 -0.35 -4.98 118.68 123.90 1d1t s LEU 350 Ca 0.00 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 52.00 1d1t s LEU 350 Cb -0.17 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.19 1d1t s LEU 350 CO -0.09 -0.03 1.16 -2.84 0.23 0.00 0.00 176.35 174.78 1d1t s PRO 351 N -3.27 2.06 0.28 1.29 0.02 -1.26 -0.84 135.00 133.27 1d1t s PRO 351 Ca 0.23 1.58 -0.00 0.00 0.02 0.00 0.00 61.00 62.82 1d1t s PRO 351 Cb -0.04 -1.84 0.49 0.00 0.02 0.00 0.00 34.50 33.12 1d1t s PRO 351 CO 0.10 -1.86 1.88 0.35 -0.33 0.00 0.00 177.00 177.13 1d1t h PHE 352 N -0.65 1.15 -0.06 6.54 3.57 -1.28 -2.38 116.94 123.83 1d1t h PHE 352 Ca -0.46 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.09 1d1t h PHE 352 Cb 1.27 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 1d1t h PHE 352 CO 0.50 0.55 0.12 1.57 -2.23 0.00 0.00 178.31 178.83 1d1t h LYS 353 N 1.09 0.00 -1.04 1.11 2.10 -1.91 -2.22 116.57 115.70 1d1t h LYS 353 Ca 0.44 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.79 1d1t h LYS 353 Cb 0.28 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.43 1d1t h LYS 353 CO -0.19 0.00 0.39 1.63 -2.00 0.00 0.00 179.45 179.28 1d1t n LYS 354 N -3.44 1.74 -0.27 0.07 5.02 -0.90 -4.57 118.16 115.82 1d1t n LYS 354 Ca -0.01 -1.74 -0.05 0.00 -2.02 0.00 0.00 58.31 54.49 1d1t n LYS 354 Cb 0.20 -1.68 0.06 0.00 -0.02 0.00 0.00 35.03 33.59 1d1t n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1d1t h ILE 355 N 0.61 1.20 -0.57 -0.18 2.10 -1.58 -2.50 117.51 116.60 1d1t h ILE 355 Ca 0.37 -0.42 0.03 0.00 1.08 0.00 0.00 64.86 65.91 1d1t h ILE 355 Cb 1.96 0.16 -0.03 0.00 -1.09 0.00 0.00 36.82 37.82 1d1t h ILE 355 CO 0.66 0.21 0.37 0.28 -1.08 0.00 0.00 178.15 178.60 1d1t h SER 356 N 1.01 0.58 -0.00 2.19 0.02 -1.88 0.14 113.55 115.61 1d1t h SER 356 Ca 0.27 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.07 1d1t h SER 356 Cb -0.06 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1d1t h SER 356 CO -0.05 0.41 -0.43 -0.08 -1.14 0.00 0.00 176.83 175.53 1d1t h GLU 357 N 0.68 0.53 -0.92 3.45 4.57 -1.82 -0.61 114.58 120.45 1d1t h GLU 357 Ca 0.22 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1d1t h GLU 357 Cb 0.06 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 1d1t h GLU 357 CO -0.06 0.86 0.52 0.78 -1.18 0.00 0.00 179.01 179.93 1d1t h GLY 358 N 1.08 1.36 2.00 1.92 0.00 -0.43 -1.11 103.07 107.88 1d1t h GLY 358 Ca 0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 1d1t h GLY 358 CO 0.08 0.58 -0.49 0.74 0.00 0.00 0.00 176.54 177.45 1d1t h PHE 359 N 1.28 0.00 -0.02 5.60 -1.00 -0.55 -2.35 116.94 119.91 1d1t h PHE 359 Ca 0.33 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.10 1d1t h PHE 359 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1d1t h PHE 359 CO 0.01 0.49 -0.01 1.49 -1.61 0.00 0.00 178.31 178.68 1d1t h GLU 360 N 0.00 0.03 -0.65 1.51 4.81 -0.48 -1.97 114.58 117.82 1d1t h GLU 360 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1d1t h GLU 360 Cb 1.10 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1d1t h GLU 360 CO 0.06 0.45 0.32 -0.07 -0.73 0.00 0.00 179.01 179.04 1d1t h LEU 361 N -0.38 0.83 0.69 1.64 -0.00 -1.20 0.20 115.31 117.08 1d1t h LEU 361 Ca 0.00 -0.08 -0.03 0.00 -0.00 0.00 0.00 57.88 57.77 1d1t h LEU 361 Cb 0.44 -0.21 0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1d1t h LEU 361 CO 0.00 0.70 -0.33 0.25 -0.00 0.00 0.00 178.44 179.07 1d1t h LEU 362 N 0.92 -0.78 -1.25 1.67 5.85 -1.36 -1.17 115.31 119.19 1d1t h LEU 362 Ca 0.23 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1d1t h LEU 362 Cb 0.09 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1d1t h LEU 362 CO -0.03 -0.52 0.34 0.78 -0.34 0.00 0.00 178.44 178.67 1d1t h ASN 363 N -0.99 0.76 0.00 1.25 2.35 -1.04 -2.06 115.58 115.86 1d1t h ASN 363 Ca -0.09 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1d1t h ASN 363 Cb 0.73 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1d1t h ASN 363 CO 0.15 0.62 0.00 -1.54 -1.65 0.00 0.00 177.43 175.01 1d1t n SER 364 N -4.38 0.00 0.00 5.81 3.41 0.68 -4.86 113.62 114.27 1d1t n SER 364 Ca 0.06 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1d1t n SER 364 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1d1t n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d1t n GLY 365 N 0.56 0.19 2.08 5.00 0.00 -0.77 -4.87 105.19 107.37 1d1t n GLY 365 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1d1t n GLY 365 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d1t n GLN 366 N -0.56 2.12 -3.64 1.61 6.02 -0.46 -4.89 117.38 117.57 1d1t n GLN 366 Ca 0.00 -2.65 -0.09 0.00 -0.01 0.00 0.00 57.00 54.25 1d1t n GLN 366 Cb 0.29 -2.04 -0.07 0.00 1.02 0.00 0.00 30.24 29.44 1d1t n GLN 366 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1d1t s SER 367 N -1.02 -0.47 0.00 1.08 0.15 -1.18 -4.92 113.70 107.35 1d1t s SER 367 Ca 0.50 0.90 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1d1t s SER 367 Cb 0.42 0.92 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 1d1t s SER 367 CO 0.10 -0.15 0.00 -0.38 1.20 0.00 0.00 173.24 174.00 1d1t n ILE 368 N 2.32 0.00 -4.55 6.45 2.08 -1.26 -4.69 119.36 119.71 1d1t n ILE 368 Ca -0.13 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.85 1d1t n ILE 368 Cb 0.56 -0.13 -0.13 0.00 -0.75 0.00 0.00 39.64 39.19 1d1t n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1d1t s ARG 369 N 0.00 3.55 -0.20 0.38 1.81 -0.26 -4.59 118.95 119.64 1d1t s ARG 369 Ca 0.00 -0.59 -0.06 0.00 -1.72 0.00 0.00 55.73 53.36 1d1t s ARG 369 Cb 0.00 -2.80 -0.03 0.00 -0.45 0.00 0.00 34.95 31.67 1d1t s ARG 369 CO 0.00 0.22 0.03 0.99 -0.68 0.00 0.00 175.30 175.87 1d1t s THR 370 N 0.37 4.28 -0.19 0.02 2.01 -1.26 -1.49 115.64 119.38 1d1t s THR 370 Ca -0.07 -0.20 -0.07 0.00 0.31 0.00 0.00 61.69 61.66 1d1t s THR 370 Cb -0.15 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1d1t s THR 370 CO 0.04 0.42 0.05 -0.69 -0.69 0.00 0.00 174.62 173.75 1d1t s VAL 371 N 0.94 4.59 -0.12 3.82 1.01 -0.33 -1.47 120.40 128.83 1d1t s VAL 371 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 1d1t s VAL 371 Cb -0.14 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1d1t s VAL 371 CO 0.02 0.45 0.25 -0.76 0.00 0.00 0.00 175.10 175.06 1d1t s LEU 372 N 0.56 4.32 0.14 3.92 1.43 0.57 -1.21 118.68 128.42 1d1t s LEU 372 Ca 0.02 0.54 0.08 0.00 -1.03 0.00 0.00 54.13 53.74 1d1t s LEU 372 Cb -0.13 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 1d1t s LEU 372 CO 0.01 0.24 -0.08 0.42 0.23 0.00 0.00 176.35 177.18 1d1t s THR 373 N -0.27 3.40 -1.51 5.49 -4.23 -0.02 -1.26 115.64 117.23 1d1t s THR 373 Ca 0.16 -1.40 0.12 0.00 -1.18 0.00 0.00 61.69 59.39 1d1t s THR 373 Cb -0.13 -2.64 0.10 0.00 1.34 0.00 0.00 72.50 71.16 1d1t s THR 373 CO 0.05 0.01 0.88 0.49 -0.54 0.00 0.00 174.62 175.51