#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1s n THR 2 N 0.00 1.21 -1.58 2.61 -2.24 -1.26 -4.81 114.28 108.21 1d1s n THR 2 Ca 0.00 -0.71 -0.54 0.00 -2.27 0.00 0.00 64.05 60.53 1d1s n THR 2 Cb 0.00 -0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 67.42 1d1s n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d1s n ALA 3 N -2.43 0.45 0.00 6.98 0.00 -1.26 0.36 120.51 124.62 1d1s n ALA 3 Ca -0.12 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1d1s n ALA 3 Cb 0.87 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1d1s n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1s n GLY 4 N 5.35 3.26 3.96 0.00 0.00 -1.26 -5.06 105.19 111.44 1d1s n GLY 4 Ca 0.34 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.14 1d1s n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1s s LYS 5 N -0.75 3.34 0.31 1.61 -0.14 0.16 -4.82 119.74 119.45 1d1s s LYS 5 Ca 0.00 -0.61 -0.28 0.00 -1.36 0.00 0.00 55.97 53.72 1d1s s LYS 5 Cb 0.00 -2.75 -0.09 0.00 -1.68 0.00 0.00 37.83 33.31 1d1s s LYS 5 CO 0.00 0.16 1.03 0.08 -0.76 0.00 0.00 175.35 175.86 1d1s s VAL 6 N -2.22 3.77 -0.20 3.17 1.01 -1.26 -4.29 120.40 120.37 1d1s s VAL 6 Ca 0.40 1.62 -0.06 0.00 0.00 0.00 0.00 61.98 63.95 1d1s s VAL 6 Cb -0.09 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1d1s s VAL 6 CO 0.33 0.27 0.02 -0.63 0.00 0.00 0.00 175.10 175.09 1d1s s ILE 7 N -1.35 4.15 -0.22 2.22 1.01 -0.49 -4.93 121.20 121.58 1d1s s ILE 7 Ca 0.48 -0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 1d1s s ILE 7 Cb -0.26 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1d1s s ILE 7 CO 0.33 0.42 0.37 -0.54 0.00 0.00 0.00 174.94 175.52 1d1s s LYS 8 N 0.98 4.13 0.38 2.79 1.02 -1.26 -0.54 119.74 127.23 1d1s s LYS 8 Ca 0.02 0.11 -0.10 0.00 0.02 0.00 0.00 55.97 56.03 1d1s s LYS 8 Cb -0.14 -3.56 0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1d1s s LYS 8 CO 0.02 -0.08 0.67 0.00 -0.92 0.00 0.00 175.35 175.04 1d1s s LYS 10 N -2.47 3.06 -0.28 0.00 1.02 -1.26 0.19 119.74 119.99 1d1s s LYS 10 Ca 0.22 -0.89 -0.25 0.00 0.02 0.00 0.00 55.97 55.07 1d1s s LYS 10 Cb -0.03 -2.74 0.13 0.00 -0.52 0.00 0.00 37.83 34.67 1d1s s LYS 10 CO 0.16 -0.07 1.08 0.00 -0.92 0.00 0.00 175.35 175.60 1d1s s ALA 11 N -2.30 -2.00 -0.75 5.17 0.00 -0.68 -2.82 121.76 118.37 1d1s s ALA 11 Ca 0.47 1.85 -0.26 0.00 0.00 0.00 0.00 51.96 54.02 1d1s s ALA 11 Cb -0.10 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.57 1d1s s ALA 11 CO 0.33 -0.22 1.40 0.00 0.00 0.00 0.00 175.76 177.27 1d1s s ALA 12 N 0.19 2.63 0.14 0.00 0.00 -0.35 -1.81 121.76 122.56 1d1s s ALA 12 Ca 0.04 -1.35 -0.06 0.00 0.00 0.00 0.00 51.96 50.59 1d1s s ALA 12 Cb -0.05 -4.30 -0.06 0.00 0.00 0.00 0.00 23.12 18.71 1d1s s ALA 12 CO -0.07 -3.45 0.39 0.08 0.00 0.00 0.00 175.76 172.70 1d1s s VAL 13 N 6.28 5.14 -0.24 0.00 1.01 -0.48 -4.49 120.40 127.62 1d1s s VAL 13 Ca 0.42 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.55 1d1s s VAL 13 Cb -0.08 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.73 1d1s s VAL 13 CO 0.13 0.07 -0.09 -0.76 0.00 0.00 0.00 175.10 174.45 1d1s s LEU 14 N -2.54 2.88 0.14 3.92 1.43 -0.71 -1.45 118.68 122.35 1d1s s LEU 14 Ca 0.40 -1.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1d1s s LEU 14 Cb -0.12 -1.36 -0.12 0.00 0.03 0.00 0.00 46.19 44.62 1d1s s LEU 14 CO 0.23 -0.19 1.30 -0.50 0.23 0.00 0.00 176.35 177.42 1d1s h TRP 15 N 7.88 0.20 -3.68 0.29 4.06 -1.87 -1.10 115.95 121.73 1d1s h TRP 15 Ca -0.21 -0.13 -0.07 0.00 2.06 0.00 0.00 58.89 60.54 1d1s h TRP 15 Cb 1.07 -0.01 -0.11 0.00 -1.00 0.00 0.00 29.16 29.10 1d1s h TRP 15 CO 0.56 1.03 -0.18 -1.21 -3.56 0.00 0.00 178.44 175.08 1d1s s GLU 16 N -2.92 1.33 0.52 0.49 0.41 -1.26 -4.20 118.70 113.07 1d1s s GLU 16 Ca -0.01 -1.13 -0.22 0.00 -0.41 0.00 0.00 54.97 53.20 1d1s s GLU 16 Cb 0.10 0.44 -0.05 0.00 -1.78 0.00 0.00 34.13 32.83 1d1s s GLU 16 CO 0.83 -0.53 1.30 -1.14 -0.49 0.00 0.00 175.26 175.24 1d1s s GLN 17 N -3.96 3.30 -1.51 1.61 0.74 -1.26 -3.44 119.66 115.14 1d1s s GLN 17 Ca 0.17 2.11 -0.12 0.00 0.05 0.00 0.00 55.36 57.57 1d1s s GLN 17 Cb 0.01 -2.29 0.08 0.00 1.10 0.00 0.00 33.01 31.90 1d1s s GLN 17 CO 0.02 -1.02 0.91 1.63 -0.55 0.00 0.00 175.29 176.28 1d1s n LYS 18 N -0.89 -5.18 -4.24 1.67 5.02 -0.32 -4.98 118.16 109.23 1d1s n LYS 18 Ca 0.10 0.58 -0.17 0.00 -2.02 0.00 0.00 58.31 56.79 1d1s n LYS 18 Cb 0.46 -5.38 -0.11 0.00 -0.02 0.00 0.00 35.03 29.98 1d1s n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1d1s s GLN 19 N -6.55 1.03 0.78 1.97 -0.21 -1.22 -5.07 119.66 110.38 1d1s s GLN 19 Ca 0.55 -1.27 -0.11 0.00 0.02 0.00 0.00 55.36 54.54 1d1s s GLN 19 Cb -0.28 -0.87 0.06 0.00 1.00 0.00 0.00 33.01 32.92 1d1s s GLN 19 CO 0.84 0.16 1.10 -1.25 -2.12 0.00 0.00 175.29 174.02 1d1s s PRO 20 N -2.83 2.27 0.88 2.91 0.04 -1.26 -4.96 135.00 132.04 1d1s s PRO 20 Ca 0.10 0.58 -0.11 0.00 0.04 0.00 0.00 61.00 61.61 1d1s s PRO 20 Cb -0.04 -1.94 0.12 0.00 0.04 0.00 0.00 34.50 32.67 1d1s s PRO 20 CO 0.03 -1.47 1.09 -0.06 0.04 0.00 0.00 177.00 176.63 1d1s s PHE 21 N -3.22 2.29 -0.16 0.56 0.40 -1.26 -4.81 117.98 111.79 1d1s s PHE 21 Ca 0.60 1.37 -0.05 0.00 -0.60 0.00 0.00 56.93 58.25 1d1s s PHE 21 Cb -0.13 -3.14 0.06 0.00 0.51 0.00 0.00 43.02 40.31 1d1s s PHE 21 CO 0.53 -2.33 0.09 0.45 0.70 0.00 0.00 175.22 174.66 1d1s s SER 22 N -3.32 2.22 -1.03 1.36 0.15 -0.53 -4.98 113.70 107.57 1d1s s SER 22 Ca 0.63 -0.54 -0.23 0.00 0.70 0.00 0.00 55.95 56.52 1d1s s SER 22 Cb -0.18 -0.23 0.01 0.00 -1.71 0.00 0.00 66.02 63.90 1d1s s SER 22 CO 0.57 -0.34 1.68 -0.63 1.20 0.00 0.00 173.24 175.72 1d1s s ILE 23 N 2.14 3.76 0.64 6.45 1.01 -1.26 -1.39 121.20 132.55 1d1s s ILE 23 Ca 0.02 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 1d1s s ILE 23 Cb -0.16 -4.70 0.04 0.00 0.01 0.00 0.00 42.46 37.65 1d1s s ILE 23 CO -0.08 -1.56 0.92 -1.61 0.00 0.00 0.00 174.94 172.60 1d1s s GLU 24 N 5.65 2.45 -0.30 2.79 0.41 -0.75 -4.84 118.70 124.11 1d1s s GLU 24 Ca 0.56 -0.34 -0.11 0.00 -0.41 0.00 0.00 54.97 54.67 1d1s s GLU 24 Cb -0.02 -2.28 -0.03 0.00 -1.78 0.00 0.00 34.13 30.03 1d1s s GLU 24 CO -0.03 -0.97 0.18 -2.00 -0.49 0.00 0.00 175.26 171.94 1d1s s GLU 25 N -5.06 3.61 0.43 1.61 2.56 -1.26 -1.69 118.70 118.90 1d1s s GLU 25 Ca 0.58 -0.54 0.06 0.00 0.00 0.00 0.00 54.97 55.06 1d1s s GLU 25 Cb -0.11 -3.64 -0.06 0.00 2.00 0.00 0.00 34.13 32.32 1d1s s GLU 25 CO 0.43 -0.32 0.01 0.96 -0.56 0.00 0.00 175.26 175.78 1d1s s ILE 26 N 1.69 1.79 -0.15 -3.70 -4.36 0.13 -4.65 121.20 111.95 1d1s s ILE 26 Ca 0.06 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.47 1d1s s ILE 26 Cb -0.17 -2.81 0.01 0.00 1.25 0.00 0.00 42.46 40.75 1d1s s ILE 26 CO 0.09 0.00 -0.21 -1.61 0.24 0.00 0.00 174.94 173.45 1d1s s GLU 27 N -3.75 2.96 -0.28 0.37 8.01 0.07 -1.67 118.70 124.40 1d1s s GLU 27 Ca 0.29 -0.82 -0.08 0.00 0.01 0.00 0.00 54.97 54.36 1d1s s GLU 27 Cb 0.08 -2.46 -0.01 0.00 -4.31 0.00 0.00 34.13 27.43 1d1s s GLU 27 CO 0.15 -0.10 0.11 0.08 0.01 0.00 0.00 175.26 175.51 1d1s s VAL 28 N 1.02 4.39 0.75 2.63 1.01 0.29 -1.52 120.40 128.98 1d1s s VAL 28 Ca -0.02 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1d1s s VAL 28 Cb -0.14 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.12 1d1s s VAL 28 CO -0.06 0.18 1.14 0.00 0.00 0.00 0.00 175.10 176.35 1d1s s ALA 29 N 1.60 2.14 0.66 5.51 0.00 -0.06 -1.40 121.76 130.21 1d1s s ALA 29 Ca 0.05 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.47 1d1s s ALA 29 Cb -0.16 -3.38 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1d1s s ALA 29 CO 0.05 -1.83 1.09 -1.25 0.00 0.00 0.00 175.76 173.81 1d1s s PRO 30 N -4.31 2.88 0.06 0.00 0.04 -1.26 -4.85 135.00 127.55 1d1s s PRO 30 Ca 0.68 1.25 -0.31 0.00 0.04 0.00 0.00 61.00 62.66 1d1s s PRO 30 Cb -0.23 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 1d1s s PRO 30 CO 0.49 -1.17 1.41 -1.25 0.04 0.00 0.00 177.00 176.51 1d1s s PRO 31 N -4.34 4.30 0.00 0.56 0.04 -1.26 -5.04 135.00 129.26 1d1s s PRO 31 Ca 0.64 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1d1s s PRO 31 Cb -0.18 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1d1s s PRO 31 CO 0.44 -0.51 0.00 1.63 0.04 0.00 0.00 177.00 178.60 1d1s n LYS 32 N 4.70 1.02 -1.71 4.56 5.02 -1.26 -4.43 118.16 126.05 1d1s n LYS 32 Ca 0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 1d1s n LYS 32 Cb 0.43 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.41 1d1s n LYS 32 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1d1s n THR 33 N -0.04 0.01 -2.68 -0.18 -1.04 -1.26 -2.53 114.28 106.56 1d1s n THR 33 Ca 0.00 -0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 1d1s n THR 33 Cb 0.00 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 66.60 1d1s n THR 33 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1d1s n LYS 34 N 3.93 -2.81 -4.30 -2.82 5.02 0.51 -4.86 118.16 112.83 1d1s n LYS 34 Ca 0.16 0.79 -0.26 0.00 -2.02 0.00 0.00 58.31 56.98 1d1s n LYS 34 Cb 0.34 -5.48 -0.08 0.00 -0.02 0.00 0.00 35.03 29.78 1d1s n LYS 34 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1d1s s GLU 35 N -5.32 2.15 -0.09 1.97 2.02 -1.05 -0.81 118.70 117.58 1d1s s GLU 35 Ca 0.12 -1.97 -0.04 0.00 0.02 0.00 0.00 54.97 53.10 1d1s s GLU 35 Cb -0.06 -1.86 0.04 0.00 0.10 0.00 0.00 34.13 32.35 1d1s s GLU 35 CO 0.15 -0.14 0.20 0.08 0.02 0.00 0.00 175.26 175.57 1d1s s VAL 36 N -2.66 -0.08 -0.14 2.63 1.01 0.02 -0.77 120.40 120.43 1d1s s VAL 36 Ca 0.37 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.37 1d1s s VAL 36 Cb 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 1d1s s VAL 36 CO 0.20 0.08 0.37 -0.60 0.00 0.00 0.00 175.10 175.14 1d1s s ARG 37 N 1.36 4.27 0.02 2.72 3.52 -0.55 -2.01 118.95 128.28 1d1s s ARG 37 Ca -0.08 0.24 0.07 0.00 -0.13 0.00 0.00 55.73 55.83 1d1s s ARG 37 Cb -0.11 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 1d1s s ARG 37 CO -0.07 0.23 -0.20 0.42 -0.81 0.00 0.00 175.30 174.87 1d1s s ILE 38 N 0.44 1.63 -0.34 4.11 1.01 -0.00 -1.19 121.20 126.86 1d1s s ILE 38 Ca 0.20 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 1d1s s ILE 38 Cb -0.14 -1.40 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1d1s s ILE 38 CO 0.07 0.29 0.24 -0.75 0.00 0.00 0.00 174.94 174.79 1d1s s LYS 39 N -0.92 3.47 0.01 2.79 2.20 0.63 -1.41 119.74 126.51 1d1s s LYS 39 Ca 0.07 -0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 54.72 1d1s s LYS 39 Cb -0.08 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.37 1d1s s LYS 39 CO 0.01 -0.46 1.30 0.42 -0.36 0.00 0.00 175.35 176.26 1d1s s ILE 40 N 1.72 3.89 -0.20 5.43 -1.09 -0.81 -0.99 121.20 129.16 1d1s s ILE 40 Ca 0.06 1.30 -0.11 0.00 -2.23 0.00 0.00 60.65 59.66 1d1s s ILE 40 Cb -0.17 -3.83 -0.20 0.00 -1.58 0.00 0.00 42.46 36.67 1d1s s ILE 40 CO 0.10 0.03 0.10 0.18 -1.23 0.00 0.00 174.94 174.13 1d1s n LEU 41 N 4.86 2.33 -3.70 2.97 4.77 -0.14 -4.72 117.00 123.36 1d1s n LEU 41 Ca 0.11 0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1d1s n LEU 41 Cb 0.45 -0.99 -0.07 0.00 -2.33 0.00 0.00 43.42 40.47 1d1s n LEU 41 CO 0.57 0.64 0.11 0.00 -1.33 0.00 0.00 177.39 177.37 1d1s s ALA 42 N -2.48 -0.94 -0.16 -1.18 0.00 -1.14 -1.84 121.76 114.02 1d1s s ALA 42 Ca -0.29 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 1d1s s ALA 42 Cb 0.08 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.43 1d1s s ALA 42 CO 0.64 -0.35 0.40 -0.08 0.00 0.00 0.00 175.76 176.36 1d1s s THR 43 N -1.84 -0.01 0.26 0.00 -1.32 -0.38 -1.47 115.64 110.88 1d1s s THR 43 Ca -0.10 0.05 0.01 0.00 -1.21 0.00 0.00 61.69 60.44 1d1s s THR 43 Cb -0.03 -0.57 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1d1s s THR 43 CO 0.02 0.02 0.44 -0.83 -2.21 0.00 0.00 174.62 172.06 1d1s s GLY 44 N 0.77 1.52 -0.47 6.08 0.00 0.08 -0.13 107.32 115.17 1d1s s GLY 44 Ca -0.05 -0.94 -0.21 0.00 0.00 0.00 0.00 44.72 43.53 1d1s s GLY 44 CO -0.06 -0.90 0.69 -0.42 0.00 0.00 0.00 173.10 172.42 1d1s s ILE 45 N -2.04 4.76 0.22 0.90 1.01 -0.35 -4.49 121.20 121.20 1d1s s ILE 45 Ca 0.38 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 1d1s s ILE 45 Cb -0.10 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1d1s s ILE 45 CO 0.31 -0.72 0.48 0.00 0.00 0.00 0.00 174.94 175.01 1d1s h ARG 47 N 2.27 0.04 -0.04 0.00 9.65 -1.96 -2.31 114.38 122.02 1d1s h ARG 47 Ca -0.47 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.35 1d1s h ARG 47 Cb 1.18 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1d1s h ARG 47 CO 0.69 0.11 -0.23 1.15 2.80 0.00 0.00 179.97 184.49 1d1s h THR 48 N 0.04 1.19 -0.62 0.20 2.02 -2.01 -2.08 112.91 111.65 1d1s h THR 48 Ca 0.01 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 1d1s h THR 48 Cb 0.15 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1d1s h THR 48 CO 0.01 0.25 0.28 0.44 0.37 0.00 0.00 175.52 176.87 1d1s h ASP 49 N 0.07 0.79 0.60 4.18 3.45 -1.82 -1.22 116.42 122.47 1d1s h ASP 49 Ca 0.01 -0.09 -0.06 0.00 0.43 0.00 0.00 57.03 57.32 1d1s h ASP 49 Cb 0.44 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1d1s h ASP 49 CO 0.03 0.69 -0.28 -0.78 -1.57 0.00 0.00 179.24 177.33 1d1s h ASP 50 N 0.87 0.00 -0.81 6.45 3.58 -1.46 -3.05 116.42 122.00 1d1s h ASP 50 Ca 0.21 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.73 1d1s h ASP 50 Cb 0.12 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.11 1d1s h ASP 50 CO -0.03 0.28 0.49 0.45 -2.88 0.00 0.00 179.24 177.55 1d1s h HIS 51 N 0.00 0.90 -0.32 0.28 3.86 -1.07 0.17 115.15 118.97 1d1s h HIS 51 Ca -0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1d1s h HIS 51 Cb 0.65 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1d1s h HIS 51 CO 0.00 0.45 0.07 0.28 0.86 0.00 0.00 177.93 179.59 1d1s h VAL 52 N 0.89 1.22 0.12 2.45 2.07 -1.58 0.28 116.25 121.69 1d1s h VAL 52 Ca 0.36 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1d1s h VAL 52 Cb 0.18 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1d1s h VAL 52 CO -0.18 0.25 -0.09 0.40 0.02 0.00 0.00 177.57 177.97 1d1s h ILE 53 N 0.36 0.79 -0.04 4.57 2.04 -1.40 -1.76 117.51 122.07 1d1s h ILE 53 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1d1s h ILE 53 Cb 0.30 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1d1s h ILE 53 CO 0.00 0.00 -0.04 0.11 0.00 0.00 0.00 178.15 178.23 1d1s h LYS 54 N -0.22 0.05 0.00 2.37 6.56 -0.55 -0.85 116.57 123.93 1d1s h LYS 54 Ca -0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1d1s h LYS 54 Cb 0.20 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1d1s h LYS 54 CO -0.01 0.10 0.00 0.41 -2.06 0.00 0.00 179.45 177.89 1d1s n GLY 55 N -1.35 0.78 0.48 3.86 0.00 0.74 -4.71 105.19 104.99 1d1s n GLY 55 Ca -0.02 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1d1s n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d1s n THR 56 N -2.41 0.34 -3.69 2.61 -2.24 0.17 -4.72 114.28 104.35 1d1s n THR 56 Ca 0.00 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.30 1d1s n THR 56 Cb 0.00 0.18 -0.13 0.00 -2.10 0.00 0.00 70.33 68.27 1d1s n THR 56 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1d1s s MET 57 N -1.66 0.16 0.21 -0.78 1.75 -1.16 -3.11 119.30 114.70 1d1s s MET 57 Ca 0.18 0.65 -0.32 0.00 -1.25 0.00 0.00 55.69 54.95 1d1s s MET 57 Cb 0.10 -0.09 -0.14 0.00 2.84 0.00 0.00 34.83 37.54 1d1s s MET 57 CO 0.13 -0.24 1.42 1.33 -0.65 0.00 0.00 175.02 177.00 1d1s n VAL 58 N 4.95 0.69 -3.53 10.11 0.24 -1.26 -4.56 118.33 124.97 1d1s n VAL 58 Ca -0.13 -0.17 -0.17 0.00 -2.04 0.00 0.00 64.34 61.83 1d1s n VAL 58 Cb 0.51 -1.40 -0.06 0.00 -1.47 0.00 0.00 33.84 31.42 1d1s n VAL 58 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1d1s s SER 59 N 0.41 -0.64 0.34 -1.34 0.15 -1.26 -4.68 113.70 106.68 1d1s s SER 59 Ca 0.72 0.71 -0.01 0.00 0.70 0.00 0.00 55.95 58.07 1d1s s SER 59 Cb -0.69 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 1d1s s SER 59 CO 0.47 -0.58 0.56 -0.54 1.20 0.00 0.00 173.24 174.36 1d1s s LYS 60 N -1.13 3.53 0.07 5.44 1.02 -1.26 -5.08 119.74 122.33 1d1s s LYS 60 Ca -0.10 -0.20 0.04 0.00 0.02 0.00 0.00 55.97 55.72 1d1s s LYS 60 Cb -0.00 -2.64 -0.03 0.00 -0.52 0.00 0.00 37.83 34.63 1d1s s LYS 60 CO 0.09 0.15 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.50 1d1s s PHE 61 N -2.27 0.98 0.71 3.18 0.40 -1.26 -4.21 117.98 115.51 1d1s s PHE 61 Ca 0.41 -0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 1d1s s PHE 61 Cb -0.10 -0.55 0.01 0.00 0.51 0.00 0.00 43.02 42.89 1d1s s PHE 61 CO 0.35 -0.01 1.06 -1.25 0.70 0.00 0.00 175.22 176.07 1d1s s PRO 62 N -2.19 2.84 -0.02 0.24 0.04 -1.26 -4.93 135.00 129.72 1d1s s PRO 62 Ca -0.01 0.92 -0.12 0.00 0.04 0.00 0.00 61.00 61.83 1d1s s PRO 62 Cb -0.07 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.51 1d1s s PRO 62 CO 0.01 -1.16 0.25 0.54 0.04 0.00 0.00 177.00 176.68 1d1s s VAL 63 N -3.06 0.06 -0.42 -0.36 0.11 -0.42 -0.51 120.40 115.80 1d1s s VAL 63 Ca 0.58 -0.47 -0.08 0.00 -2.93 0.00 0.00 61.98 59.09 1d1s s VAL 63 Cb -0.14 -0.53 0.09 0.00 -1.53 0.00 0.00 36.38 34.27 1d1s s VAL 63 CO 0.55 -0.26 0.26 -0.63 -3.33 0.00 0.00 175.10 171.69 1d1s s ILE 64 N -1.12 4.03 0.33 7.04 1.01 -0.87 -1.74 121.20 129.89 1d1s s ILE 64 Ca -0.12 -1.56 -0.05 0.00 0.00 0.00 0.00 60.65 58.92 1d1s s ILE 64 Cb -0.05 -3.54 0.07 0.00 0.01 0.00 0.00 42.46 38.96 1d1s s ILE 64 CO 0.03 -0.56 0.45 1.33 0.00 0.00 0.00 174.94 176.19 1d1s n VAL 65 N 4.86 0.00 0.00 2.92 0.24 -1.26 -3.74 118.33 121.35 1d1s n VAL 65 Ca -0.09 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1d1s n VAL 65 Cb 0.42 -1.72 0.00 0.00 -1.47 0.00 0.00 33.84 31.08 1d1s n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d1s n GLY 66 N 1.98 2.38 0.00 7.63 0.00 -1.26 -1.81 105.19 114.10 1d1s n GLY 66 Ca 0.06 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1d1s n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1d1s n HIS 67 N 2.10 0.00 -3.05 1.61 1.44 -1.26 -0.78 115.22 115.27 1d1s n HIS 67 Ca 0.00 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.27 1d1s n HIS 67 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 1d1s n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1d1s s GLU 68 N 0.00 3.15 0.14 -1.40 2.12 -1.26 -4.75 118.70 116.70 1d1s s GLU 68 Ca 0.00 -0.83 -0.25 0.00 0.36 0.00 0.00 54.97 54.24 1d1s s GLU 68 Cb 0.00 -4.13 0.07 0.00 0.26 0.00 0.00 34.13 30.32 1d1s s GLU 68 CO 0.00 -1.40 0.94 0.00 -0.54 0.00 0.00 175.26 174.27 1d1s s ALA 69 N 3.07 -1.66 0.00 6.30 0.00 -1.25 -0.74 121.76 127.48 1d1s s ALA 69 Ca 0.18 0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.41 1d1s s ALA 69 Cb -0.18 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1d1s s ALA 69 CO 0.12 -1.00 -0.18 0.99 0.00 0.00 0.00 175.76 175.69 1d1s s THR 70 N -3.28 1.44 0.14 0.00 2.01 -0.54 -4.06 115.64 111.34 1d1s s THR 70 Ca 0.11 -0.88 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 1d1s s THR 70 Cb -0.01 -1.22 0.01 0.00 0.01 0.00 0.00 72.50 71.29 1d1s s THR 70 CO 0.01 0.32 0.23 0.61 -0.69 0.00 0.00 174.62 175.10 1d1s n GLY 71 N 2.40 2.37 3.28 4.40 0.00 -0.60 -0.97 105.19 116.07 1d1s n GLY 71 Ca -0.16 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 1d1s n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d1s s ILE 72 N -2.61 1.82 -0.42 -0.61 -1.09 -0.16 -1.19 121.20 116.95 1d1s s ILE 72 Ca 0.10 -1.21 -0.29 0.00 -2.23 0.00 0.00 60.65 57.01 1d1s s ILE 72 Cb -0.01 -1.56 0.02 0.00 -1.58 0.00 0.00 42.46 39.32 1d1s s ILE 72 CO 0.07 0.30 1.25 -0.69 -1.23 0.00 0.00 174.94 174.64 1d1s s VAL 73 N -0.75 4.12 0.08 2.92 1.01 0.13 -0.26 120.40 127.64 1d1s s VAL 73 Ca 0.09 1.18 -0.13 0.00 0.00 0.00 0.00 61.98 63.12 1d1s s VAL 73 Cb -0.09 -4.39 -0.24 0.00 0.00 0.00 0.00 36.38 31.66 1d1s s VAL 73 CO 0.01 -0.80 1.18 -0.08 0.00 0.00 0.00 175.10 175.42 1d1s h GLU 74 N 9.63 0.66 -1.85 2.72 4.22 -1.49 0.10 114.58 128.57 1d1s h GLU 74 Ca -0.25 -0.75 0.03 0.00 0.08 0.00 0.00 59.36 58.48 1d1s h GLU 74 Cb 1.08 0.22 -0.20 0.00 0.50 0.00 0.00 28.75 30.35 1d1s h GLU 74 CO 1.09 1.32 0.41 -1.54 -2.18 0.00 0.00 179.01 178.11 1d1s s SER 75 N -7.30 -0.47 0.14 1.04 1.04 -1.17 -4.81 113.70 102.16 1d1s s SER 75 Ca -0.09 0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.84 1d1s s SER 75 Cb 0.07 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1d1s s SER 75 CO 0.92 -0.49 0.01 0.27 0.98 0.00 0.00 173.24 174.93 1d1s s ILE 76 N -1.48 3.87 0.86 -1.02 -4.36 -1.26 -1.48 121.20 116.33 1d1s s ILE 76 Ca -0.04 -1.25 -0.10 0.00 -0.26 0.00 0.00 60.65 59.00 1d1s s ILE 76 Cb -0.00 -2.91 0.16 0.00 1.25 0.00 0.00 42.46 40.96 1d1s s ILE 76 CO 0.03 -0.03 1.19 -0.83 0.24 0.00 0.00 174.94 175.54 1d1s s GLY 77 N -2.73 1.76 0.19 6.27 0.00 0.06 -4.92 107.32 107.95 1d1s s GLY 77 Ca 0.27 -1.33 -0.31 0.00 0.00 0.00 0.00 44.72 43.35 1d1s s GLY 77 CO 0.19 -0.66 1.52 1.85 0.00 0.00 0.00 173.10 176.00 1d1s s GLU 78 N -5.59 4.23 0.00 2.90 -6.30 -1.22 -2.78 118.70 109.94 1d1s s GLU 78 Ca 0.70 2.34 0.00 0.00 -2.50 0.00 0.00 54.97 55.52 1d1s s GLU 78 Cb -0.05 -3.14 0.00 0.00 0.00 0.00 0.00 34.13 30.94 1d1s s GLU 78 CO 0.49 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.64 1d1s n GLY 79 N 3.20 1.64 3.77 -1.50 0.00 -1.26 -0.36 105.19 110.68 1d1s n GLY 79 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1d1s n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1s s VAL 80 N -2.88 2.68 0.00 1.61 1.01 -1.12 -4.84 120.40 116.86 1d1s s VAL 80 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1d1s s VAL 80 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1d1s s VAL 80 CO 0.00 0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.53 1d1s n THR 81 N 0.10 0.00 0.78 3.92 -2.24 -1.26 -4.86 114.28 110.72 1d1s n THR 81 Ca 0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 1d1s n THR 81 Cb 0.44 -0.01 0.44 0.00 -2.10 0.00 0.00 70.33 69.10 1d1s n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1d1s n THR 82 N -0.72 0.31 -3.97 4.28 -2.24 -1.26 -4.91 114.28 105.78 1d1s n THR 82 Ca 0.00 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 1d1s n THR 82 Cb 0.06 -0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 67.77 1d1s n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1d1s s VAL 83 N -3.07 0.17 0.03 2.28 -7.23 -1.26 -4.83 120.40 106.50 1d1s s VAL 83 Ca 0.11 -1.47 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1d1s s VAL 83 Cb 0.15 -1.45 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 1d1s s VAL 83 CO 0.60 -0.78 0.08 -1.59 -0.31 0.00 0.00 175.10 173.09 1d1s s LYS 84 N -3.90 0.53 0.18 4.82 -2.85 -1.26 -4.95 119.74 112.31 1d1s s LYS 84 Ca 0.07 -0.70 -0.32 0.00 -1.00 0.00 0.00 55.97 54.01 1d1s s LYS 84 Cb 0.06 0.21 -0.16 0.00 -2.06 0.00 0.00 37.83 35.88 1d1s s LYS 84 CO -0.10 -0.12 1.14 -2.30 0.10 0.00 0.00 175.35 174.06 1d1s n PRO 85 N 0.97 1.13 0.00 1.78 -0.02 -1.26 -1.83 135.00 135.77 1d1s n PRO 85 Ca -0.20 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1d1s n PRO 85 Cb 0.58 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1d1s n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d1s n GLY 86 N 1.95 3.31 3.77 -1.23 0.00 0.36 -4.96 105.19 108.39 1d1s n GLY 86 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1d1s n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d1s s ASP 87 N -0.68 6.45 0.09 1.61 1.01 -0.76 -4.67 116.67 119.72 1d1s s ASP 87 Ca 0.00 2.76 -0.21 0.00 0.71 0.00 0.00 52.55 55.80 1d1s s ASP 87 Cb 0.00 -2.65 -0.07 0.00 1.01 0.00 0.00 42.92 41.21 1d1s s ASP 87 CO 0.00 -0.76 0.64 -0.75 0.21 0.00 0.00 175.17 174.51 1d1s s LYS 88 N -2.07 4.34 0.29 8.23 2.20 -1.26 -0.69 119.74 130.78 1d1s s LYS 88 Ca 0.53 0.87 -0.03 0.00 -0.36 0.00 0.00 55.97 56.99 1d1s s LYS 88 Cb -0.41 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 1d1s s LYS 88 CO 0.54 0.56 0.39 0.14 -0.36 0.00 0.00 175.35 176.62 1d1s s VAL 89 N -0.94 0.00 -0.10 4.02 -7.23 -0.34 -1.90 120.40 113.92 1d1s s VAL 89 Ca 0.32 -1.68 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1d1s s VAL 89 Cb -0.20 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.27 1d1s s VAL 89 CO 0.21 0.00 0.05 -0.63 -0.31 0.00 0.00 175.10 174.42 1d1s s ILE 90 N -3.52 0.05 0.27 -0.62 1.01 -0.55 -1.56 121.20 116.29 1d1s s ILE 90 Ca 0.32 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 1d1s s ILE 90 Cb 0.01 -0.43 -0.11 0.00 0.01 0.00 0.00 42.46 41.95 1d1s s ILE 90 CO 0.17 0.03 1.55 -2.16 0.00 0.00 0.00 174.94 174.54 1d1s s PRO 91 N 2.09 4.17 -0.28 2.79 0.04 -1.26 -2.55 135.00 140.01 1d1s s PRO 91 Ca 0.04 2.49 -0.07 0.00 0.04 0.00 0.00 61.00 63.49 1d1s s PRO 91 Cb -0.14 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 1d1s s PRO 91 CO -0.06 -0.57 0.08 -0.51 0.04 0.00 0.00 177.00 175.99 1d1s s LEU 92 N -0.32 3.68 0.46 -3.56 1.43 -0.14 -4.79 118.68 115.45 1d1s s LEU 92 Ca 0.63 -0.45 0.26 0.00 -1.03 0.00 0.00 54.13 53.53 1d1s s LEU 92 Cb -0.46 -1.91 1.04 0.00 0.03 0.00 0.00 46.19 44.89 1d1s s LEU 92 CO 0.45 -0.12 1.87 2.19 0.23 0.00 0.00 176.35 180.98 1d1s h PHE 93 N 8.25 0.00 -3.55 0.29 -0.00 -1.86 -3.36 116.94 116.71 1d1s h PHE 93 Ca -0.35 0.00 -0.70 0.00 -0.00 0.00 0.00 57.97 56.92 1d1s h PHE 93 Cb 1.15 0.00 -0.29 0.00 -0.00 0.00 0.00 35.95 36.81 1d1s h PHE 93 CO 0.64 0.18 -0.54 -1.17 -0.00 0.00 0.00 178.31 177.43 1d1s s LEU 94 N -6.75 4.80 0.00 2.10 2.96 -1.26 -4.55 118.68 115.98 1d1s s LEU 94 Ca 0.00 -1.41 -0.08 0.00 -0.22 0.00 0.00 54.13 52.42 1d1s s LEU 94 Cb 0.10 -1.92 0.12 0.00 0.50 0.00 0.00 46.19 44.99 1d1s s LEU 94 CO 0.62 -0.45 0.62 -0.81 -1.32 0.00 0.00 176.35 175.02 1d1s n PRO 95 N 4.83 -0.92 -2.89 0.98 -0.04 -1.26 -4.63 135.00 131.08 1d1s n PRO 95 Ca -0.10 -0.97 -0.11 0.00 -0.04 0.00 0.00 63.50 62.28 1d1s n PRO 95 Cb 0.43 -0.69 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 1d1s n PRO 95 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1d1s n GLN 96 N -2.52 0.61 0.31 0.54 7.27 -0.54 -4.39 117.38 118.65 1d1s n GLN 96 Ca 0.08 -2.22 0.21 0.00 0.07 0.00 0.00 57.00 55.14 1d1s n GLN 96 Cb 0.28 -1.46 1.10 0.00 2.41 0.00 0.00 30.24 32.57 1d1s n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1d1s n ARG 98 N -2.96 0.00 -0.06 0.00 1.74 -1.26 -4.75 116.66 109.38 1d1s n ARG 98 Ca -0.03 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.01 1d1s n ARG 98 Cb 0.08 -3.75 -0.10 0.00 -1.02 0.00 0.00 32.46 27.67 1d1s n ARG 98 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1d1s n GLU 99 N -2.00 1.62 -1.95 5.56 -0.58 -1.26 -4.54 120.64 117.49 1d1s n GLU 99 Ca 0.00 -0.03 -0.29 0.00 -0.42 0.00 0.00 57.16 56.42 1d1s n GLU 99 Cb 0.00 -1.34 0.06 0.00 -0.57 0.00 0.00 31.44 29.59 1d1s n GLU 99 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d1s h ASN 101 N -0.73 -1.60 -0.44 0.00 2.35 -1.97 0.16 115.58 113.35 1d1s h ASN 101 Ca -0.45 0.19 0.13 0.00 -0.55 0.00 0.00 56.30 55.61 1d1s h ASN 101 Cb 1.28 0.62 -0.02 0.00 0.05 0.00 0.00 38.32 40.25 1d1s h ASN 101 CO 0.64 -0.46 0.44 0.00 -1.65 0.00 0.00 177.43 176.40 1d1s h ALA 102 N -0.41 2.18 0.10 -0.83 0.00 -1.91 -0.06 119.26 118.33 1d1s h ALA 102 Ca 0.02 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 1d1s h ALA 102 Cb 0.65 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1d1s h ALA 102 CO -0.39 -0.67 -1.60 0.00 0.00 0.00 0.00 179.25 176.59 1d1s h ARG 104 N 0.06 0.00 -5.48 0.00 -0.00 0.95 -3.43 114.38 106.48 1d1s h ARG 104 Ca -0.27 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 58.61 1d1s h ARG 104 Cb 2.01 0.00 -0.11 0.00 0.00 0.00 0.00 29.97 31.87 1d1s h ARG 104 CO 0.14 0.17 -0.14 1.21 0.00 0.00 0.00 179.97 181.35 1d1s s ASN 105 N -6.10 6.49 0.60 7.04 3.84 -0.26 -4.96 114.94 121.60 1d1s s ASN 105 Ca 0.01 0.59 0.36 0.00 0.21 0.00 0.00 52.86 54.03 1d1s s ASN 105 Cb 0.10 -2.26 1.95 0.00 -0.55 0.00 0.00 41.25 40.49 1d1s s ASN 105 CO 0.62 -0.11 2.23 1.55 -2.79 0.00 0.00 177.10 178.61 1d1s h PRO 106 N 7.36 0.00 -0.30 0.43 0.13 -1.87 -1.73 132.00 136.03 1d1s h PRO 106 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1d1s h PRO 106 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1d1s h PRO 106 CO 0.73 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.27 1d1s n ASP 107 N -3.37 2.68 -4.45 1.44 8.00 -1.26 -4.90 116.55 114.70 1d1s n ASP 107 Ca -0.02 -1.88 -0.26 0.00 0.71 0.00 0.00 54.79 53.33 1d1s n ASP 107 Cb 0.14 -0.19 -0.11 0.00 -0.02 0.00 0.00 41.12 40.94 1d1s n ASP 107 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1d1s s GLY 108 N -1.51 1.74 0.00 0.44 0.00 -0.65 -5.04 107.32 102.30 1d1s s GLY 108 Ca 0.35 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1d1s s GLY 108 CO 0.29 -1.70 0.00 1.16 0.00 0.00 0.00 173.10 172.84 1d1s n ASN 109 N 0.09 0.00 -4.56 1.64 6.94 -1.22 -4.67 115.26 113.48 1d1s n ASN 109 Ca -0.11 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.12 1d1s n ASN 109 Cb 0.57 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.94 1d1s n ASN 109 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1d1s s LEU 110 N 0.00 3.31 0.55 -4.53 2.96 -1.26 -4.87 118.68 114.84 1d1s s LEU 110 Ca 0.00 -1.11 -0.20 0.00 -0.22 0.00 0.00 54.13 52.60 1d1s s LEU 110 Cb 0.00 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 44.06 1d1s s LEU 110 CO 0.00 -2.24 1.06 0.00 -1.32 0.00 0.00 176.35 173.85 1d1s h ILE 112 N 0.91 0.55 -0.04 0.00 2.10 -1.94 -0.93 117.51 118.17 1d1s h ILE 112 Ca -0.48 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.33 1d1s h ILE 112 Cb 1.35 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 1d1s h ILE 112 CO 0.53 0.03 0.00 0.54 -1.08 0.00 0.00 178.15 178.17 1d1s n ARG 113 N -3.82 1.09 -2.38 2.19 1.74 -1.26 -4.86 116.66 109.37 1d1s n ARG 113 Ca -0.03 -0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 1d1s n ARG 113 Cb 0.12 -1.07 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1d1s n ARG 113 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1d1s s SER 114 N -0.93 7.00 -0.90 0.55 0.01 -0.36 -4.81 113.70 114.27 1d1s s SER 114 Ca 0.03 1.98 -0.21 0.00 1.31 0.00 0.00 55.95 59.05 1d1s s SER 114 Cb 0.01 -2.57 0.09 0.00 0.21 0.00 0.00 66.02 63.76 1d1s s SER 114 CO 0.02 -0.58 1.22 -0.62 0.41 0.00 0.00 173.24 173.69 1d1s s ASP 115 N 1.40 6.47 -0.23 2.44 3.68 -1.26 -4.68 116.67 124.49 1d1s s ASP 115 Ca 0.59 -1.54 0.07 0.00 2.13 0.00 0.00 52.55 53.80 1d1s s ASP 115 Cb -0.29 -2.47 -0.19 0.00 -1.45 0.00 0.00 42.92 38.53 1d1s s ASP 115 CO 0.26 -1.34 -0.13 2.30 0.13 0.00 0.00 175.17 176.39 1d1s n ILE 116 N 6.10 1.38 0.73 4.11 -5.35 -1.26 -4.55 119.36 120.52 1d1s n ILE 116 Ca 0.20 -0.63 0.10 0.00 -0.27 0.00 0.00 62.75 62.16 1d1s n ILE 116 Cb 0.49 -1.09 0.46 0.00 -1.74 0.00 0.00 39.64 37.76 1d1s n ILE 116 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1d1s n THR 118 N -3.05 0.53 -1.75 7.28 -2.24 -1.26 -4.90 114.28 108.89 1d1s n THR 118 Ca -0.40 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1d1s n THR 118 Cb 1.02 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1d1s n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1s n GLY 119 N 0.70 0.89 0.27 3.38 0.00 -1.26 -4.91 105.19 104.26 1d1s n GLY 119 Ca 0.05 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.53 1d1s n GLY 119 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d1s h ARG 120 N 0.00 0.35 -1.61 1.61 3.08 -1.90 -3.40 114.38 112.51 1d1s h ARG 120 Ca 0.00 -0.05 -0.40 0.00 0.07 0.00 0.00 59.98 59.60 1d1s h ARG 120 Cb 0.76 -0.07 -0.12 0.00 0.08 0.00 0.00 29.97 30.62 1d1s h ARG 120 CO 0.00 0.33 -0.40 0.41 -1.07 0.00 0.00 179.97 179.24 1d1s n GLY 121 N -1.20 1.24 3.42 0.04 0.00 -1.26 -4.95 105.19 102.48 1d1s n GLY 121 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1d1s n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d1s n VAL 122 N -2.73 0.00 -2.88 1.61 0.24 -1.26 -1.28 118.33 112.03 1d1s n VAL 122 Ca -0.21 -2.48 -0.04 0.00 -2.04 0.00 0.00 64.34 59.58 1d1s n VAL 122 Cb 0.65 1.00 0.01 0.00 -1.47 0.00 0.00 33.84 34.04 1d1s n VAL 122 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1d1s n LEU 123 N 0.00 0.00 -0.23 1.34 4.77 -0.93 -4.76 117.00 117.19 1d1s n LEU 123 Ca -0.02 -0.47 0.01 0.00 -0.03 0.00 0.00 56.01 55.50 1d1s n LEU 123 Cb 0.63 -0.09 0.13 0.00 -2.33 0.00 0.00 43.42 41.76 1d1s n LEU 123 CO 0.33 -0.55 1.05 0.00 -1.33 0.00 0.00 177.39 176.89 1d1s h ALA 124 N 0.26 0.93 0.00 -1.18 0.00 -1.97 -0.80 119.26 116.50 1d1s h ALA 124 Ca -0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d1s h ALA 124 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1d1s h ALA 124 CO 0.07 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 1d1s n ASP 125 N -4.88 0.00 0.00 0.00 5.68 -1.26 -4.88 116.55 111.21 1d1s n ASP 125 Ca 0.10 -0.60 0.00 0.00 -0.50 0.00 0.00 54.79 53.79 1d1s n ASP 125 Cb 0.27 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1d1s n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d1s n GLY 126 N 0.60 0.55 3.53 6.12 0.00 -0.31 -5.07 105.19 110.62 1d1s n GLY 126 Ca 0.17 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 1d1s n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d1s s THR 127 N -2.00 1.03 0.27 2.61 -4.23 -1.26 -4.82 115.64 107.24 1d1s s THR 127 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 1d1s s THR 127 Cb 0.00 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 1d1s s THR 127 CO 0.00 0.00 0.23 0.42 -0.54 0.00 0.00 174.62 174.73 1d1s s THR 128 N -3.17 4.30 0.00 3.99 -4.23 -1.26 -2.19 115.64 113.09 1d1s s THR 128 Ca 0.28 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 1d1s s THR 128 Cb 0.06 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.51 1d1s s THR 128 CO 0.14 -0.31 0.43 0.54 -0.54 0.00 0.00 174.62 174.88 1d1s n ARG 129 N -1.24 -0.71 -4.62 3.99 5.12 -1.26 -5.01 116.66 112.92 1d1s n ARG 129 Ca -0.07 -0.45 -0.34 0.00 -1.93 0.00 0.00 57.85 55.07 1d1s n ARG 129 Cb 0.58 -0.91 -0.12 0.00 -1.16 0.00 0.00 32.46 30.85 1d1s n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d1s s PHE 130 N -0.03 2.92 0.00 -1.55 0.08 -1.26 -0.88 117.98 117.26 1d1s s PHE 130 Ca 0.00 -0.14 0.02 0.00 0.12 0.00 0.00 56.93 56.93 1d1s s PHE 130 Cb 0.00 -1.77 -0.01 0.00 -0.57 0.00 0.00 43.02 40.67 1d1s s PHE 130 CO 0.00 0.18 -0.06 0.99 -0.10 0.00 0.00 175.22 176.24 1d1s s THR 131 N -0.43 0.42 -0.16 0.64 2.01 -0.58 -0.60 115.64 116.94 1d1s s THR 131 Ca 0.06 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 1d1s s THR 131 Cb -0.12 -0.38 0.08 0.00 0.01 0.00 0.00 72.50 72.09 1d1s s THR 131 CO 0.02 0.04 0.31 0.00 -0.69 0.00 0.00 174.62 174.30 1d1s n LYS 133 N 5.36 -6.12 0.00 0.00 5.02 -1.26 -2.91 118.16 118.25 1d1s n LYS 133 Ca -0.06 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1d1s n LYS 133 Cb 0.50 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 29.89 1d1s n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d1s n GLY 134 N -1.41 1.57 3.77 0.72 0.00 -1.26 -4.96 105.19 103.62 1d1s n GLY 134 Ca -0.24 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1d1s n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1s s LYS 135 N 0.00 4.16 0.30 1.61 1.02 -1.15 -4.98 119.74 120.70 1d1s s LYS 135 Ca 0.00 1.95 -0.29 0.00 0.02 0.00 0.00 55.97 57.66 1d1s s LYS 135 Cb 0.00 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.40 1d1s s LYS 135 CO 0.00 -0.26 1.09 -1.25 -0.92 0.00 0.00 175.35 174.00 1d1s s PRO 136 N -2.10 4.57 -0.09 -1.68 0.04 -1.26 -1.09 135.00 133.39 1d1s s PRO 136 Ca 0.54 1.75 -0.02 0.00 0.04 0.00 0.00 61.00 63.32 1d1s s PRO 136 Cb -0.34 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1d1s s PRO 136 CO 0.43 0.16 -0.01 0.08 0.04 0.00 0.00 177.00 177.71 1d1s s VAL 137 N -1.24 4.24 0.54 -0.36 1.01 0.23 -4.48 120.40 120.34 1d1s s VAL 137 Ca 0.46 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.09 1d1s s VAL 137 Cb -0.30 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1d1s s VAL 137 CO 0.39 0.60 0.90 -1.00 0.00 0.00 0.00 175.10 175.99 1d1s s HIS 138 N -0.80 3.59 0.51 5.22 3.76 0.34 -4.05 115.29 123.85 1d1s s HIS 138 Ca 0.12 1.06 -0.01 0.00 -0.15 0.00 0.00 55.06 56.08 1d1s s HIS 138 Cb -0.11 -2.51 0.01 0.00 1.11 0.00 0.00 32.58 31.07 1d1s s HIS 138 CO 0.02 -0.46 0.75 -1.01 -0.85 0.00 0.00 174.74 173.19 1d1s s HIS 139 N -2.92 3.15 -0.07 1.40 3.76 -0.40 -2.04 115.29 118.16 1d1s s HIS 139 Ca 0.51 0.28 0.03 0.00 -0.15 0.00 0.00 55.06 55.74 1d1s s HIS 139 Cb -0.11 -2.52 0.00 0.00 1.11 0.00 0.00 32.58 31.07 1d1s s HIS 139 CO 0.48 -0.59 -0.18 0.12 -0.85 0.00 0.00 174.74 173.72 1d1s s PHE 140 N -2.71 1.91 -0.55 1.40 2.19 -1.25 -4.26 117.98 114.71 1d1s s PHE 140 Ca 0.52 -0.70 -0.14 0.00 0.33 0.00 0.00 56.93 56.93 1d1s s PHE 140 Cb -0.10 -1.32 0.02 0.00 -1.31 0.00 0.00 43.02 40.31 1d1s s PHE 140 CO 0.40 -0.29 0.32 -1.33 1.83 0.00 0.00 175.22 176.14 1d1s n MET 141 N 3.52 -0.66 -0.91 10.12 2.81 -1.26 0.32 117.12 131.07 1d1s n MET 141 Ca -0.20 -0.15 -0.05 0.00 -1.81 0.00 0.00 57.70 55.49 1d1s n MET 141 Cb 0.52 -0.74 -0.02 0.00 -0.71 0.00 0.00 33.22 32.27 1d1s n MET 141 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1d1s n ASN 142 N -0.61 -3.41 0.00 7.83 3.02 -1.26 -4.15 115.26 116.67 1d1s n ASN 142 Ca -0.07 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1d1s n ASN 142 Cb 0.28 -2.60 0.00 0.00 -0.61 0.00 0.00 39.78 36.85 1d1s n ASN 142 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1d1s n THR 143 N -1.44 0.00 -2.16 3.41 -2.24 0.15 -4.70 114.28 107.29 1d1s n THR 143 Ca -0.05 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1d1s n THR 143 Cb 0.34 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 1d1s n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1d1s n SER 144 N -1.32 -3.79 -0.00 3.42 7.64 -0.86 -4.58 113.62 114.13 1d1s n SER 144 Ca 0.00 0.80 0.02 0.00 1.01 0.00 0.00 58.87 60.70 1d1s n SER 144 Cb 0.00 -3.45 -0.03 0.00 -1.01 0.00 0.00 64.21 59.71 1d1s n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1d1s n THR 145 N 0.61 0.00 -1.03 0.44 -2.24 0.04 -4.67 114.28 107.42 1d1s n THR 145 Ca -0.09 -0.34 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 1d1s n THR 145 Cb 0.14 0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 1d1s n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1d1s n PHE 146 N -1.21 0.92 -3.54 4.78 0.99 -0.75 -4.74 117.46 113.91 1d1s n PHE 146 Ca 0.01 -2.00 -0.12 0.00 -0.00 0.00 0.00 57.45 55.34 1d1s n PHE 146 Cb 0.09 -1.85 -0.04 0.00 -1.00 0.00 0.00 39.48 36.69 1d1s n PHE 146 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1d1s s THR 147 N 1.68 0.04 0.26 4.37 -1.32 -1.26 -1.21 115.64 118.19 1d1s s THR 147 Ca 0.62 -0.29 0.14 0.00 -1.21 0.00 0.00 61.69 60.95 1d1s s THR 147 Cb 0.24 -1.07 0.04 0.00 -1.51 0.00 0.00 72.50 70.20 1d1s s THR 147 CO -0.02 -0.16 1.69 -0.33 -2.21 0.00 0.00 174.62 173.58 1d1s h GLU 148 N 2.26 0.00 -3.88 7.08 5.08 -1.81 -3.40 114.58 119.91 1d1s h GLU 148 Ca -0.34 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.87 1d1s h GLU 148 Cb 1.27 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.32 1d1s h GLU 148 CO 0.42 0.50 -0.63 0.71 -1.00 0.00 0.00 179.01 179.02 1d1s s TYR 149 N -3.70 0.23 0.21 4.33 2.02 -1.26 -1.92 117.35 117.26 1d1s s TYR 149 Ca -0.01 -0.49 -0.11 0.00 -0.37 0.00 0.00 57.07 56.09 1d1s s TYR 149 Cb 0.12 -0.17 -0.01 0.00 -0.40 0.00 0.00 41.96 41.51 1d1s s TYR 149 CO 0.73 -0.25 0.38 -0.08 -1.57 0.00 0.00 175.55 174.76 1d1s s THR 150 N -1.81 0.02 -0.05 -0.71 -1.32 -0.50 -4.96 115.64 106.31 1d1s s THR 150 Ca -0.12 -1.42 0.01 0.00 -1.21 0.00 0.00 61.69 58.94 1d1s s THR 150 Cb -0.07 -2.08 0.02 0.00 -1.51 0.00 0.00 72.50 68.86 1d1s s THR 150 CO -0.02 -0.10 -0.03 -0.69 -2.21 0.00 0.00 174.62 171.57 1d1s s VAL 151 N -4.01 0.47 0.15 5.08 1.01 -1.26 -0.82 120.40 121.02 1d1s s VAL 151 Ca 0.22 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1d1s s VAL 151 Cb 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1d1s s VAL 151 CO 0.06 0.22 -0.11 0.68 0.00 0.00 0.00 175.10 175.95 1d1s s VAL 152 N 1.08 1.24 0.71 2.92 -7.23 -0.85 -4.87 120.40 113.40 1d1s s VAL 152 Ca -0.09 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 57.95 1d1s s VAL 152 Cb -0.14 -1.81 0.02 0.00 0.56 0.00 0.00 36.38 35.02 1d1s s VAL 152 CO -0.01 -0.68 1.08 -1.81 -0.31 0.00 0.00 175.10 173.37 1d1s s ASP 153 N -3.07 4.96 0.26 4.85 1.01 -1.26 -0.79 116.67 122.63 1d1s s ASP 153 Ca 0.16 1.81 -0.05 0.00 0.71 0.00 0.00 52.55 55.18 1d1s s ASP 153 Cb 0.01 -2.52 0.32 0.00 1.01 0.00 0.00 42.92 41.73 1d1s s ASP 153 CO 0.01 -1.73 1.91 -0.08 0.21 0.00 0.00 175.17 175.50 1d1s h GLU 154 N -0.65 1.20 0.00 8.23 4.81 -1.27 0.14 114.58 127.04 1d1s h GLU 154 Ca -0.45 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1d1s h GLU 154 Cb 1.23 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1d1s h GLU 154 CO 0.54 0.83 0.02 -1.13 -0.73 0.00 0.00 179.01 178.54 1d1s n SER 155 N -4.37 0.00 -0.95 1.04 3.41 -1.26 -0.83 113.62 110.66 1d1s n SER 155 Ca 0.10 0.40 -0.01 0.00 -0.26 0.00 0.00 58.87 59.09 1d1s n SER 155 Cb 0.06 -0.40 0.17 0.00 -0.26 0.00 0.00 64.21 63.78 1d1s n SER 155 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1d1s n SER 156 N -1.39 2.47 -4.00 4.04 7.64 0.04 -1.47 113.62 120.94 1d1s n SER 156 Ca 0.00 -3.87 -0.28 0.00 1.01 0.00 0.00 58.87 55.74 1d1s n SER 156 Cb 0.02 -0.51 -0.17 0.00 -1.01 0.00 0.00 64.21 62.55 1d1s n SER 156 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1d1s s VAL 157 N -3.52 1.31 -0.31 0.44 1.01 -0.01 -0.97 120.40 118.35 1d1s s VAL 157 Ca 0.41 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1d1s s VAL 157 Cb 0.38 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.57 1d1s s VAL 157 CO -0.04 0.41 0.05 0.00 0.00 0.00 0.00 175.10 175.51 1d1s s ALA 158 N 1.22 2.92 -0.15 5.51 0.00 -1.06 -4.92 121.76 125.28 1d1s s ALA 158 Ca -0.03 -1.73 -0.29 0.00 0.00 0.00 0.00 51.96 49.91 1d1s s ALA 158 Cb -0.14 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 1d1s s ALA 158 CO -0.04 -1.27 1.29 0.21 0.00 0.00 0.00 175.76 175.96 1d1s s LYS 159 N 1.33 4.23 0.49 0.00 2.20 -1.26 -1.48 119.74 125.26 1d1s s LYS 159 Ca -0.03 1.71 0.05 0.00 -0.36 0.00 0.00 55.97 57.33 1d1s s LYS 159 Cb -0.19 -3.77 -0.01 0.00 -1.51 0.00 0.00 37.83 32.35 1d1s s LYS 159 CO 0.01 -0.70 0.20 0.96 -0.36 0.00 0.00 175.35 175.45 1d1s s ILE 160 N 3.46 1.67 0.14 5.43 -4.36 -0.80 -4.69 121.20 122.06 1d1s s ILE 160 Ca 0.56 -1.73 -0.31 0.00 -0.26 0.00 0.00 60.65 58.91 1d1s s ILE 160 Cb -0.23 -2.40 -0.09 0.00 1.25 0.00 0.00 42.46 40.99 1d1s s ILE 160 CO 0.16 0.00 1.47 -0.62 0.24 0.00 0.00 174.94 176.20 1d1s s ASP 161 N -4.03 6.71 0.31 4.36 2.15 -1.26 -4.48 116.67 120.44 1d1s s ASP 161 Ca 0.26 2.47 0.08 0.00 0.43 0.00 0.00 52.55 55.79 1d1s s ASP 161 Cb 0.01 -2.59 0.83 0.00 -0.30 0.00 0.00 42.92 40.87 1d1s s ASP 161 CO 0.15 -0.73 1.74 0.44 -0.17 0.00 0.00 175.17 176.60 1d1s h ASP 162 N 6.74 0.68 0.67 -0.34 3.32 -1.99 -1.23 116.42 124.27 1d1s h ASP 162 Ca -0.42 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1d1s h ASP 162 Cb 1.21 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1d1s h ASP 162 CO 0.89 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 178.55 1d1s n ALA 163 N -2.33 2.22 -1.82 3.45 0.00 -1.26 -4.88 120.51 115.89 1d1s n ALA 163 Ca 0.25 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 1d1s n ALA 163 Cb 0.69 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1d1s n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d1s s ALA 164 N -2.78 3.86 -0.72 0.00 0.00 -0.47 -4.93 121.76 116.72 1d1s s ALA 164 Ca 0.18 1.49 -0.26 0.00 0.00 0.00 0.00 51.96 53.37 1d1s s ALA 164 Cb 0.17 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1d1s s ALA 164 CO 0.42 -0.86 1.62 -1.25 0.00 0.00 0.00 175.76 175.69 1d1s s PRO 165 N 1.09 2.91 0.37 0.00 0.04 -1.26 -4.91 135.00 133.24 1d1s s PRO 165 Ca 0.72 0.07 0.22 0.00 0.04 0.00 0.00 61.00 62.06 1d1s s PRO 165 Cb -0.47 -4.44 1.34 0.00 0.04 0.00 0.00 34.50 30.97 1d1s s PRO 165 CO 0.32 -2.53 1.54 -2.30 0.04 0.00 0.00 177.00 174.07 1d1s n PRO 166 N 9.21 -0.05 0.12 0.56 -0.02 -1.26 -0.43 135.00 143.13 1d1s n PRO 166 Ca 0.16 1.33 0.12 0.00 -2.02 0.00 0.00 63.50 63.09 1d1s n PRO 166 Cb 0.50 -2.42 0.47 0.00 -0.02 0.00 0.00 33.50 32.03 1d1s n PRO 166 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1d1s n GLU 167 N -5.11 0.19 -0.03 -0.52 0.00 -1.26 -3.08 120.64 110.82 1d1s n GLU 167 Ca 0.38 0.38 -0.08 0.00 0.00 0.00 0.00 57.16 57.83 1d1s n GLU 167 Cb 1.31 -1.84 -0.03 0.00 0.00 0.00 0.00 31.44 30.89 1d1s n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1d1s n LYS 168 N -2.19 0.24 0.00 3.44 5.02 0.43 -4.64 118.16 120.46 1d1s n LYS 168 Ca 0.03 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1d1s n LYS 168 Cb 0.25 -0.91 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 1d1s n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1d1s n VAL 169 N -3.73 1.31 0.24 -0.18 0.24 -0.81 -1.66 118.33 113.75 1d1s n VAL 169 Ca -0.14 0.34 0.11 0.00 -2.04 0.00 0.00 64.34 62.60 1d1s n VAL 169 Cb 0.43 -1.34 0.62 0.00 -1.47 0.00 0.00 33.84 32.09 1d1s n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d1s h LEU 171 N 0.00 0.00 -0.62 0.00 3.38 -1.64 0.19 115.31 116.62 1d1s h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d1s h LEU 171 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1d1s h LEU 171 CO 0.02 0.06 0.00 -0.38 0.09 0.00 0.00 178.44 178.23 1d1s n ILE 172 N -3.42 0.82 1.28 1.22 5.41 -0.62 -1.50 119.36 122.55 1d1s n ILE 172 Ca -0.02 0.20 0.14 0.00 1.00 0.00 0.00 62.75 64.07 1d1s n ILE 172 Cb 0.20 -1.12 0.63 0.00 -0.71 0.00 0.00 39.64 38.65 1d1s n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1s n GLY 173 N 0.08 -1.22 0.00 7.39 0.00 0.05 -4.52 105.19 106.97 1d1s n GLY 173 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1d1s n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s n GLY 175 N 0.00 0.00 0.12 0.00 0.00 -1.22 -1.72 105.19 102.37 1d1s n GLY 175 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1d1s n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d1s h PHE 176 N 0.00 -0.28 -1.28 1.61 3.04 -1.55 -2.96 116.94 115.52 1d1s h PHE 176 Ca 0.00 -0.01 0.37 0.00 3.98 0.00 0.00 57.97 62.32 1d1s h PHE 176 Cb 0.00 0.09 -0.08 0.00 2.56 0.00 0.00 35.95 38.52 1d1s h PHE 176 CO 0.00 -0.17 0.88 0.77 -2.02 0.00 0.00 178.31 177.77 1d1s h SER 177 N -0.36 0.17 0.16 0.41 0.02 -1.51 -0.29 113.55 112.16 1d1s h SER 177 Ca -0.03 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1d1s h SER 177 Cb 0.23 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1d1s h SER 177 CO 0.05 -0.02 -0.08 0.74 -1.14 0.00 0.00 176.83 176.39 1d1s h THR 178 N 0.12 0.97 -0.12 -2.27 2.02 -1.34 -1.38 112.91 110.91 1d1s h THR 178 Ca 0.68 -0.68 -0.23 0.00 0.77 0.00 0.00 66.41 66.96 1d1s h THR 178 Cb 2.34 1.38 0.01 0.00 -1.74 0.00 0.00 68.15 70.13 1d1s h THR 178 CO -0.17 0.16 -0.81 1.23 0.37 0.00 0.00 175.52 176.29 1d1s h GLY 179 N -0.55 0.84 0.75 2.16 0.00 -0.98 -2.11 103.07 103.18 1d1s h GLY 179 Ca -0.02 -1.24 -0.02 0.00 0.00 0.00 0.00 47.33 46.05 1d1s h GLY 179 CO 0.04 1.11 -0.17 -1.82 0.00 0.00 0.00 176.54 175.69 1d1s h TYR 180 N 0.48 -0.45 0.00 5.60 5.03 -1.01 -2.71 116.97 123.91 1d1s h TYR 180 Ca -0.07 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.23 1d1s h TYR 180 Cb 1.45 0.15 0.00 0.00 1.55 0.00 0.00 36.73 39.88 1d1s h TYR 180 CO 0.09 -0.14 0.00 0.78 -1.32 0.00 0.00 178.16 177.57 1d1s h GLY 181 N -0.74 0.00 1.00 1.82 0.00 -1.35 -1.89 103.07 101.91 1d1s h GLY 181 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1d1s h GLY 181 CO 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.36 1d1s h ALA 182 N 2.02 -0.73 0.52 3.60 0.00 -1.05 0.18 119.26 123.81 1d1s h ALA 182 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1d1s h ALA 182 Cb 0.15 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d1s h ALA 182 CO 0.00 -0.91 -0.25 0.00 0.00 0.00 0.00 179.25 178.09 1d1s h ALA 183 N -0.26 -0.79 -0.31 0.00 0.00 -1.43 0.39 119.26 116.87 1d1s h ALA 183 Ca -0.07 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1d1s h ALA 183 Cb 0.56 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1d1s h ALA 183 CO 0.12 -0.74 0.21 0.28 0.00 0.00 0.00 179.25 179.12 1d1s h VAL 184 N -1.03 1.01 0.00 0.00 2.07 -1.43 0.15 116.25 117.02 1d1s h VAL 184 Ca -0.07 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1d1s h VAL 184 Cb 0.53 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1d1s h VAL 184 CO 0.12 0.05 -0.98 0.29 0.02 0.00 0.00 177.57 177.07 1d1s n LYS 185 N -4.49 0.51 -0.09 1.57 5.02 0.60 -4.46 118.16 116.83 1d1s n LYS 185 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 1d1s n LYS 185 Cb 0.16 -0.99 -0.03 0.00 -0.02 0.00 0.00 35.03 34.14 1d1s n LYS 185 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1d1s n THR 186 N -1.53 1.48 0.30 -0.18 -1.04 -0.63 -4.54 114.28 108.13 1d1s n THR 186 Ca 0.00 0.10 0.13 0.00 -2.04 0.00 0.00 64.05 62.24 1d1s n THR 186 Cb 0.05 -2.26 0.28 0.00 -1.82 0.00 0.00 70.33 66.58 1d1s n THR 186 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1d1s h GLY 187 N -0.94 0.00 -6.48 3.41 0.00 -1.02 -3.48 103.07 94.55 1d1s h GLY 187 Ca -0.07 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.77 1d1s h GLY 187 CO -0.04 0.00 -0.96 0.28 0.00 0.00 0.00 176.54 175.82 1d1s n LYS 188 N -2.94 -1.13 -1.69 4.80 5.02 0.49 -4.85 118.16 117.86 1d1s n LYS 188 Ca 0.04 0.33 -0.43 0.00 -2.02 0.00 0.00 58.31 56.23 1d1s n LYS 188 Cb 0.48 -3.68 -0.01 0.00 -0.02 0.00 0.00 35.03 31.80 1d1s n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d1s n VAL 189 N -4.47 1.97 -4.00 -0.18 0.31 -1.00 -4.99 118.33 105.97 1d1s n VAL 189 Ca -0.12 -0.49 -0.29 0.00 -0.01 0.00 0.00 64.34 63.42 1d1s n VAL 189 Cb 0.59 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.97 1d1s n VAL 189 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1d1s s LYS 190 N -1.80 3.15 0.21 5.55 1.02 -1.26 -4.85 119.74 121.76 1d1s s LYS 190 Ca 0.56 -0.63 -0.32 0.00 0.02 0.00 0.00 55.97 55.61 1d1s s LYS 190 Cb -0.58 -2.85 -0.12 0.00 -0.52 0.00 0.00 37.83 33.76 1d1s s LYS 190 CO 0.62 0.56 1.69 -2.14 -0.92 0.00 0.00 175.35 175.16 1d1s s PRO 191 N -2.68 4.13 0.00 -1.68 0.02 -1.21 -1.83 135.00 131.74 1d1s s PRO 191 Ca 0.32 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.92 1d1s s PRO 191 Cb -0.12 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1d1s s PRO 191 CO 0.25 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 1d1s n GLY 192 N 3.77 0.69 3.62 0.52 0.00 -0.14 -4.87 105.19 108.78 1d1s n GLY 192 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1d1s n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d1s s SER 193 N -2.60 2.26 -0.23 1.61 0.01 -0.76 -4.11 113.70 109.88 1d1s s SER 193 Ca 0.00 1.45 0.02 0.00 1.31 0.00 0.00 55.95 58.73 1d1s s SER 193 Cb 0.00 -2.14 0.05 0.00 0.21 0.00 0.00 66.02 64.14 1d1s s SER 193 CO 0.00 -3.40 -0.12 -0.89 0.41 0.00 0.00 173.24 169.24 1d1s s THR 194 N -2.76 1.98 0.20 1.44 2.01 -1.26 -1.71 115.64 115.53 1d1s s THR 194 Ca 0.66 -1.31 0.07 0.00 0.31 0.00 0.00 61.69 61.42 1d1s s THR 194 Cb -0.21 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1d1s s THR 194 CO 0.60 0.13 0.05 0.00 -0.69 0.00 0.00 174.62 174.72 1d1s s VAL 196 N -1.89 0.15 -0.20 0.00 1.01 -0.14 -1.47 120.40 117.85 1d1s s VAL 196 Ca 0.30 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1d1s s VAL 196 Cb -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1d1s s VAL 196 CO 0.21 0.17 -0.06 -0.69 0.00 0.00 0.00 175.10 174.72 1d1s s VAL 197 N 1.37 3.28 -0.41 2.92 1.01 -0.41 -0.44 120.40 127.71 1d1s s VAL 197 Ca -0.05 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 1d1s s VAL 197 Cb -0.13 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1d1s s VAL 197 CO -0.03 0.44 0.47 -0.36 0.00 0.00 0.00 175.10 175.63 1d1s s PHE 198 N 1.28 3.15 0.00 5.22 0.08 0.66 -1.04 117.98 127.34 1d1s s PHE 198 Ca 0.03 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.82 1d1s s PHE 198 Cb -0.14 -2.96 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 1d1s s PHE 198 CO -0.03 -0.70 0.00 0.41 -0.10 0.00 0.00 175.22 174.80 1d1s n GLY 199 N 5.07 1.53 2.73 4.36 0.00 -0.15 -0.20 105.19 118.52 1d1s n GLY 199 Ca -0.06 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 1d1s n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d1s n LEU 200 N 0.00 5.92 0.00 0.99 4.77 -1.25 -4.14 117.00 123.30 1d1s n LEU 200 Ca 0.00 -5.23 0.00 0.00 -0.03 0.00 0.00 56.01 50.75 1d1s n LEU 200 Cb 0.00 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 1d1s n LEU 200 CO 0.00 2.10 0.00 0.61 -1.33 0.00 0.00 177.39 178.77 1d1s n GLY 201 N -0.38 1.35 0.35 -0.72 0.00 -1.26 -4.65 105.19 99.87 1d1s n GLY 201 Ca 0.43 -1.97 0.03 0.00 0.00 0.00 0.00 46.02 44.51 1d1s n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d1s h GLY 202 N 0.00 1.02 0.21 -0.02 0.00 -1.91 0.03 103.07 102.39 1d1s h GLY 202 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1d1s h GLY 202 CO 0.00 0.30 -0.11 -2.08 0.00 0.00 0.00 176.54 174.65 1d1s h VAL 203 N 0.88 1.68 -0.37 4.60 2.07 -1.94 -2.94 116.25 120.23 1d1s h VAL 203 Ca 0.29 -2.13 0.08 0.00 0.82 0.00 0.00 66.70 65.76 1d1s h VAL 203 Cb 0.07 3.10 -0.09 0.00 -1.52 0.00 0.00 31.29 32.85 1d1s h VAL 203 CO -0.09 0.56 -0.30 1.23 0.02 0.00 0.00 177.57 179.00 1d1s h GLY 204 N -0.79 -0.20 1.94 2.17 0.00 -1.65 0.27 103.07 104.81 1d1s h GLY 204 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1d1s h GLY 204 CO 0.02 -0.21 0.03 1.41 0.00 0.00 0.00 176.54 177.79 1d1s h LEU 205 N -0.25 0.00 0.05 3.11 3.38 -1.10 -0.34 115.31 120.17 1d1s h LEU 205 Ca 0.17 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.90 1d1s h LEU 205 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1d1s h LEU 205 CO -0.51 0.00 -1.12 0.28 0.09 0.00 0.00 178.44 177.18 1d1s h SER 206 N 0.00 0.18 -0.07 -0.43 0.02 -0.34 -2.96 113.55 109.95 1d1s h SER 206 Ca 0.01 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1d1s h SER 206 Cb 0.06 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1d1s h SER 206 CO -0.00 1.15 0.01 0.58 -1.14 0.00 0.00 176.83 177.44 1d1s h VAL 207 N 0.03 1.21 -0.29 2.27 2.07 0.38 -2.19 116.25 119.73 1d1s h VAL 207 Ca -0.07 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1d1s h VAL 207 Cb 1.86 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 33.05 1d1s h VAL 207 CO 0.16 0.18 -0.41 0.40 0.02 0.00 0.00 177.57 177.92 1d1s h ILE 208 N -0.11 0.15 -0.84 4.57 2.04 -1.46 0.31 117.51 122.17 1d1s h ILE 208 Ca 0.02 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.05 1d1s h ILE 208 Cb 0.27 0.15 -0.10 0.00 -0.74 0.00 0.00 36.82 36.39 1d1s h ILE 208 CO 0.00 0.00 0.39 0.24 0.00 0.00 0.00 178.15 178.78 1d1s h MET 209 N -0.38 0.50 -0.56 2.37 2.86 -1.44 0.17 114.93 118.45 1d1s h MET 209 Ca 0.12 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1d1s h MET 209 Cb 0.59 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1d1s h MET 209 CO -0.49 0.33 0.11 0.78 1.06 0.00 0.00 176.91 178.70 1d1s h GLY 210 N 0.52 0.99 0.69 8.32 0.00 0.02 -0.62 103.07 113.00 1d1s h GLY 210 Ca 0.48 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1d1s h GLY 210 CO -0.42 0.60 -0.13 0.00 0.00 0.00 0.00 176.54 176.59 1d1s h LYS 212 N -0.68 0.53 0.00 0.00 1.63 -0.70 0.70 116.57 118.05 1d1s h LYS 212 Ca -0.04 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1d1s h LYS 212 Cb 0.47 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1d1s h LYS 212 CO 0.06 0.35 -0.16 1.03 -3.45 0.00 0.00 179.45 177.28 1d1s h SER 213 N 0.54 0.00 1.79 4.20 0.87 -0.90 -3.03 113.55 117.02 1d1s h SER 213 Ca 0.56 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1d1s h SER 213 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1d1s h SER 213 CO -0.31 0.16 -0.08 0.00 -0.53 0.00 0.00 176.83 176.07 1d1s h ALA 214 N 1.84 0.96 0.00 6.23 0.00 0.30 -3.47 119.26 125.11 1d1s h ALA 214 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d1s h ALA 214 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1d1s h ALA 214 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1d1s n GLY 215 N 1.16 0.91 3.68 0.00 0.00 -0.57 -3.36 105.19 107.02 1d1s n GLY 215 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.53 1d1s n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s n ALA 216 N -0.59 0.08 0.80 4.61 0.00 -1.08 -0.97 120.51 123.36 1d1s n ALA 216 Ca 0.00 0.39 0.13 0.00 0.00 0.00 0.00 53.44 53.96 1d1s n ALA 216 Cb 0.00 -2.28 0.51 0.00 0.00 0.00 0.00 19.45 17.68 1d1s n ALA 216 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1d1s n SER 217 N 5.07 0.33 -3.80 0.00 7.64 -0.70 -4.70 113.62 117.46 1d1s n SER 217 Ca 0.23 0.54 -0.13 0.00 1.01 0.00 0.00 58.87 60.52 1d1s n SER 217 Cb 0.19 -0.62 -0.12 0.00 -1.01 0.00 0.00 64.21 62.65 1d1s n SER 217 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1d1s s ARG 218 N -3.05 0.23 -0.22 1.43 3.52 -0.95 -5.01 118.95 114.90 1d1s s ARG 218 Ca 0.12 0.30 -0.03 0.00 -0.13 0.00 0.00 55.73 55.99 1d1s s ARG 218 Cb 0.15 0.09 0.11 0.00 -1.56 0.00 0.00 34.95 33.74 1d1s s ARG 218 CO 0.53 -0.04 0.26 0.42 -0.81 0.00 0.00 175.30 175.66 1d1s s ILE 219 N 0.23 -0.40 -0.27 4.11 1.01 -1.26 -1.78 121.20 122.84 1d1s s ILE 219 Ca -0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 1d1s s ILE 219 Cb -0.02 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.66 1d1s s ILE 219 CO -0.01 -0.21 0.17 -0.63 0.00 0.00 0.00 174.94 174.26 1d1s s ILE 220 N 2.38 5.21 0.06 2.92 1.01 -0.54 -1.11 121.20 131.12 1d1s s ILE 220 Ca 0.09 0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.75 1d1s s ILE 220 Cb -0.16 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.79 1d1s s ILE 220 CO -0.15 0.28 0.41 -0.83 0.00 0.00 0.00 174.94 174.65 1d1s s GLY 221 N 1.60 2.39 -0.02 6.18 0.00 -0.45 -1.29 107.32 115.72 1d1s s GLY 221 Ca 0.07 -0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.52 1d1s s GLY 221 CO 0.09 -0.04 -0.15 -0.42 0.00 0.00 0.00 173.10 172.57 1d1s s ILE 222 N -1.30 1.23 -0.20 0.90 1.01 -0.20 -0.52 121.20 122.13 1d1s s ILE 222 Ca 0.30 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 1d1s s ILE 222 Cb -0.15 -1.04 0.13 0.00 0.01 0.00 0.00 42.46 41.41 1d1s s ILE 222 CO 0.16 0.35 1.04 -0.62 0.00 0.00 0.00 174.94 175.88 1d1s s ASP 223 N -0.19 -0.36 0.13 3.58 3.68 -0.96 -0.98 116.67 121.58 1d1s s ASP 223 Ca 0.02 0.47 0.08 0.00 2.13 0.00 0.00 52.55 55.25 1d1s s ASP 223 Cb -0.08 0.40 -0.18 0.00 -1.45 0.00 0.00 42.92 41.61 1d1s s ASP 223 CO 0.00 -0.28 1.28 -0.07 0.13 0.00 0.00 175.17 176.24 1d1s h LEU 224 N 2.87 0.00 -8.32 -1.34 3.38 -1.98 -3.37 115.31 106.55 1d1s h LEU 224 Ca -0.20 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.17 1d1s h LEU 224 Cb 1.17 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.80 1d1s h LEU 224 CO 0.26 0.94 0.70 0.21 0.09 0.00 0.00 178.44 180.64 1d1s s ASN 225 N -6.66 6.20 0.60 -0.43 3.84 -1.26 -4.89 114.94 112.34 1d1s s ASN 225 Ca 0.01 -0.72 0.39 0.00 0.21 0.00 0.00 52.86 52.75 1d1s s ASN 225 Cb 0.10 -2.46 1.84 0.00 -0.55 0.00 0.00 41.25 40.18 1d1s s ASN 225 CO 0.81 -1.52 2.16 0.11 -2.79 0.00 0.00 177.10 175.87 1d1s h LYS 226 N 9.66 0.00 0.00 0.43 1.57 -1.98 -2.53 116.57 123.72 1d1s h LYS 226 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1d1s h LYS 226 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1d1s h LYS 226 CO 1.20 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 179.64 1d1s h ASP 227 N 0.00 0.00 0.97 0.86 3.45 -1.97 -1.06 116.42 118.67 1d1s h ASP 227 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1d1s h ASP 227 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1d1s h ASP 227 CO 0.00 0.00 -0.19 0.29 -1.57 0.00 0.00 179.24 177.77 1d1s n LYS 228 N -3.05 0.09 -0.04 3.56 4.76 -0.95 -4.13 118.16 118.39 1d1s n LYS 228 Ca -0.01 0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.38 1d1s n LYS 228 Cb 0.17 -1.59 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 1d1s n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1d1s h PHE 229 N 0.00 0.23 -0.73 2.13 0.04 -1.36 -1.54 116.94 115.71 1d1s h PHE 229 Ca 0.00 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.89 1d1s h PHE 229 Cb 0.58 -0.07 -0.09 0.00 2.20 0.00 0.00 35.95 38.57 1d1s h PHE 229 CO 0.00 0.24 0.29 1.49 -0.60 0.00 0.00 178.31 179.73 1d1s h GLU 230 N 0.16 0.44 -0.50 1.51 4.81 -1.75 0.29 114.58 119.54 1d1s h GLU 230 Ca 0.06 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1d1s h GLU 230 Cb 0.09 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1d1s h GLU 230 CO -0.01 0.29 0.05 0.87 -0.73 0.00 0.00 179.01 179.49 1d1s h LYS 231 N 0.45 0.84 0.75 1.92 1.79 -1.76 -2.45 116.57 118.12 1d1s h LYS 231 Ca 0.39 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.59 1d1s h LYS 231 Cb 0.57 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1d1s h LYS 231 CO -0.38 0.85 -0.37 0.00 -1.08 0.00 0.00 179.45 178.47 1d1s h ALA 232 N 0.96 -1.27 -0.65 3.86 0.00 0.18 -1.64 119.26 120.69 1d1s h ALA 232 Ca 0.15 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1d1s h ALA 232 Cb 0.44 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 1d1s h ALA 232 CO 0.02 -1.20 0.06 1.98 0.00 0.00 0.00 179.25 180.11 1d1s h MET 233 N -1.03 0.16 0.00 0.00 4.05 -0.61 0.22 114.93 117.73 1d1s h MET 233 Ca -0.10 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1d1s h MET 233 Cb 0.79 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1d1s h MET 233 CO 0.16 0.11 0.00 0.00 0.23 0.00 0.00 176.91 177.41 1d1s h ALA 234 N 1.58 1.00 0.00 0.39 0.00 -1.35 -2.64 119.26 118.24 1d1s h ALA 234 Ca 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 1d1s h ALA 234 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1d1s h ALA 234 CO -0.52 0.00 -1.78 0.28 0.00 0.00 0.00 179.25 177.23 1d1s n VAL 235 N -2.38 0.63 0.00 0.00 0.31 0.71 -4.95 118.33 112.65 1d1s n VAL 235 Ca 0.01 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1d1s n VAL 235 Cb 0.17 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1d1s n VAL 235 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d1s n GLY 236 N 1.37 0.03 3.60 2.92 0.00 -0.77 -4.49 105.19 107.85 1d1s n GLY 236 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1d1s n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1s s ALA 237 N 0.00 2.93 -1.18 4.61 0.00 -0.81 -4.62 121.76 122.69 1d1s s ALA 237 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.16 1d1s s ALA 237 Cb 0.00 -3.99 0.34 0.00 0.00 0.00 0.00 23.12 19.47 1d1s s ALA 237 CO 0.00 -2.55 1.18 0.25 0.00 0.00 0.00 175.76 174.64 1d1s n THR 238 N 7.31 1.23 -3.73 0.00 -2.24 -0.27 -4.20 114.28 112.38 1d1s n THR 238 Ca 0.21 0.31 0.04 0.00 -2.27 0.00 0.00 64.05 62.33 1d1s n THR 238 Cb 0.47 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1d1s n THR 238 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1d1s s GLU 239 N -2.82 0.12 -0.18 -0.78 -1.05 -1.22 -4.99 118.70 107.78 1d1s s GLU 239 Ca 0.05 -0.07 -0.24 0.00 -0.15 0.00 0.00 54.97 54.56 1d1s s GLU 239 Cb 0.05 0.04 0.06 0.00 -0.44 0.00 0.00 34.13 33.84 1d1s s GLU 239 CO 0.13 -0.06 0.64 0.00 0.95 0.00 0.00 175.26 176.92 1d1s n ILE 241 N 2.20 0.00 -4.27 0.00 -5.35 0.32 -4.92 119.36 107.35 1d1s n ILE 241 Ca -0.16 -2.11 -0.18 0.00 -0.27 0.00 0.00 62.75 60.04 1d1s n ILE 241 Cb 0.56 1.10 -0.13 0.00 -1.74 0.00 0.00 39.64 39.42 1d1s n ILE 241 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1d1s s SER 242 N -3.11 1.22 0.44 7.28 0.15 -1.26 -2.27 113.70 116.14 1d1s s SER 242 Ca 0.34 -0.36 0.13 0.00 0.70 0.00 0.00 55.95 56.77 1d1s s SER 242 Cb 0.01 -0.08 1.03 0.00 -1.71 0.00 0.00 66.02 65.27 1d1s s SER 242 CO 0.24 0.01 2.00 -0.65 1.20 0.00 0.00 173.24 176.04 1d1s h PRO 243 N 5.22 0.39 0.00 5.44 0.11 -1.93 -1.87 132.00 139.35 1d1s h PRO 243 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1d1s h PRO 243 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1d1s h PRO 243 CO 0.45 0.26 0.00 0.87 -0.21 0.00 0.00 178.00 179.37 1d1s h LYS 244 N 0.40 0.00 0.00 1.05 1.79 -1.96 -3.22 116.57 114.63 1d1s h LYS 244 Ca 0.24 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1d1s h LYS 244 Cb 0.44 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1d1s h LYS 244 CO -0.06 0.00 -0.00 -0.44 -1.08 0.00 0.00 179.45 177.86 1d1s h ASP 245 N 0.00 0.00 -5.27 0.86 3.45 -1.76 -3.43 116.42 110.27 1d1s h ASP 245 Ca 0.00 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.34 1d1s h ASP 245 Cb 0.55 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.18 1d1s h ASP 245 CO 0.00 0.00 -0.53 -0.55 -1.57 0.00 0.00 179.24 176.60 1d1s s SER 246 N -5.69 0.27 0.04 6.45 0.15 -1.22 -5.05 113.70 108.65 1d1s s SER 246 Ca -0.05 -0.93 0.22 0.00 0.70 0.00 0.00 55.95 55.89 1d1s s SER 246 Cb 0.14 0.30 -0.24 0.00 -1.71 0.00 0.00 66.02 64.51 1d1s s SER 246 CO 0.48 -0.71 0.65 0.35 1.20 0.00 0.00 173.24 175.21 1d1s n THR 247 N -0.04 0.22 -2.58 6.45 -2.24 -1.26 -4.93 114.28 109.91 1d1s n THR 247 Ca -0.11 -0.52 -0.40 0.00 -2.27 0.00 0.00 64.05 60.74 1d1s n THR 247 Cb 0.62 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1d1s n THR 247 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1d1s s LYS 248 N -3.45 4.70 0.05 -0.78 -2.85 -1.26 -4.95 119.74 111.21 1d1s s LYS 248 Ca -0.06 1.68 -0.36 0.00 -1.00 0.00 0.00 55.97 56.23 1d1s s LYS 248 Cb 0.12 -3.24 -0.19 0.00 -2.06 0.00 0.00 37.83 32.46 1d1s s LYS 248 CO 0.87 0.28 0.91 -2.30 0.10 0.00 0.00 175.35 175.21 1d1s n PRO 249 N 1.58 0.00 -0.13 1.78 -0.02 -1.26 -4.66 135.00 132.29 1d1s n PRO 249 Ca -0.01 0.00 0.25 0.00 -2.02 0.00 0.00 63.50 61.72 1d1s n PRO 249 Cb 0.46 -1.35 0.68 0.00 -0.02 0.00 0.00 33.50 33.27 1d1s n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d1s h ILE 250 N 2.44 0.63 -0.52 4.25 6.09 -1.92 0.66 117.51 129.14 1d1s h ILE 250 Ca -0.44 -0.02 -0.04 0.00 -1.37 0.00 0.00 64.86 62.98 1d1s h ILE 250 Cb 1.41 0.56 -0.02 0.00 0.47 0.00 0.00 36.82 39.24 1d1s h ILE 250 CO 0.62 0.01 0.16 0.77 -3.07 0.00 0.00 178.15 176.65 1d1s h SER 251 N 0.06 0.75 -0.14 2.19 4.64 -1.87 -0.47 113.55 118.70 1d1s h SER 251 Ca 0.38 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.48 1d1s h SER 251 Cb 1.42 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1d1s h SER 251 CO -0.03 0.75 0.02 -0.33 -0.87 0.00 0.00 176.83 176.37 1d1s h GLU 252 N 0.70 0.24 -0.39 4.77 5.08 -1.22 -1.60 114.58 122.17 1d1s h GLU 252 Ca 0.17 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1d1s h GLU 252 Cb 0.27 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1d1s h GLU 252 CO -0.01 0.44 0.01 0.28 -1.00 0.00 0.00 179.01 178.74 1d1s h VAL 253 N 0.01 0.72 -0.51 3.13 2.07 -1.18 -0.46 116.25 120.03 1d1s h VAL 253 Ca 0.04 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1d1s h VAL 253 Cb 0.32 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1d1s h VAL 253 CO 0.00 0.02 0.05 -0.07 0.02 0.00 0.00 177.57 177.60 1d1s h LEU 254 N 0.12 0.77 0.77 2.57 3.38 -1.01 -0.99 115.31 120.91 1d1s h LEU 254 Ca 0.19 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1d1s h LEU 254 Cb 0.26 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1d1s h LEU 254 CO -0.31 0.81 -0.37 -1.28 0.09 0.00 0.00 178.44 177.38 1d1s h SER 255 N 0.77 -0.87 -0.82 -0.43 0.87 -0.39 -2.45 113.55 110.23 1d1s h SER 255 Ca 0.16 0.02 0.18 0.00 -1.23 0.00 0.00 61.79 60.91 1d1s h SER 255 Cb 0.39 0.23 -0.11 0.00 -0.44 0.00 0.00 62.40 62.47 1d1s h SER 255 CO 0.01 -0.58 0.32 -0.33 -0.53 0.00 0.00 176.83 175.73 1d1s h GLU 256 N -1.11 0.40 -0.32 2.24 5.08 -0.96 1.08 114.58 120.99 1d1s h GLU 256 Ca -0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1d1s h GLU 256 Cb 0.80 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1d1s h GLU 256 CO 0.17 0.26 0.21 0.52 -1.00 0.00 0.00 179.01 179.18 1d1s h MET 257 N 0.41 0.42 -0.01 2.33 2.86 -1.00 -2.95 114.93 117.00 1d1s h MET 257 Ca 0.48 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 1d1s h MET 257 Cb 0.82 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1d1s h MET 257 CO -0.47 0.28 -0.21 0.25 1.06 0.00 0.00 176.91 177.82 1d1s n THR 258 N -4.49 0.00 -2.75 2.22 -2.24 0.17 -4.99 114.28 102.21 1d1s n THR 258 Ca 0.02 -0.39 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 1d1s n THR 258 Cb 0.07 1.14 0.04 0.00 -2.10 0.00 0.00 70.33 69.47 1d1s n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1s n GLY 259 N 0.91 0.11 3.64 3.38 0.00 0.35 -3.79 105.19 109.79 1d1s n GLY 259 Ca 0.05 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1d1s n GLY 259 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1s n ASN 260 N -1.67 -4.85 -2.80 1.61 5.15 0.02 -4.95 115.26 107.77 1d1s n ASN 260 Ca -0.10 -0.96 -0.01 0.00 -0.60 0.00 0.00 54.58 52.91 1d1s n ASN 260 Cb 0.57 -3.66 0.06 0.00 -0.53 0.00 0.00 39.78 36.22 1d1s n ASN 260 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1d1s n ASN 261 N -2.80 1.03 -4.59 1.20 5.15 -1.25 -4.98 115.26 109.02 1d1s n ASN 261 Ca -0.12 -2.09 -0.43 0.00 -0.60 0.00 0.00 54.58 51.34 1d1s n ASN 261 Cb 0.61 -0.27 -0.03 0.00 -0.53 0.00 0.00 39.78 39.56 1d1s n ASN 261 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1d1s s VAL 262 N -3.09 4.25 -0.16 3.44 1.01 -1.26 -4.61 120.40 119.99 1d1s s VAL 262 Ca 0.24 1.04 0.16 0.00 0.00 0.00 0.00 61.98 63.41 1d1s s VAL 262 Cb 0.35 -4.58 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1d1s s VAL 262 CO -0.05 -1.02 1.35 1.23 0.00 0.00 0.00 175.10 176.62 1d1s h GLY 263 N 11.15 0.00 -5.23 4.51 0.00 -1.72 0.14 103.07 111.92 1d1s h GLY 263 Ca -0.24 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 1d1s h GLY 263 CO 1.11 0.00 -0.32 -0.19 0.00 0.00 0.00 176.54 177.14 1d1s s TYR 264 N -2.97 -0.35 -0.01 5.60 1.51 -0.99 -1.82 117.35 118.33 1d1s s TYR 264 Ca 0.03 0.84 0.03 0.00 -1.01 0.00 0.00 57.07 56.96 1d1s s TYR 264 Cb 0.08 0.12 -0.01 0.00 -0.11 0.00 0.00 41.96 42.04 1d1s s TYR 264 CO 0.75 -0.19 -0.10 0.95 -1.11 0.00 0.00 175.55 175.85 1d1s s THR 265 N 0.04 0.79 -0.05 -0.71 -4.23 -0.72 -0.97 115.64 109.80 1d1s s THR 265 Ca -0.01 -0.43 0.04 0.00 -1.18 0.00 0.00 61.69 60.11 1d1s s THR 265 Cb -0.03 -0.66 -0.00 0.00 1.34 0.00 0.00 72.50 73.15 1d1s s THR 265 CO 0.01 0.22 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.77 1d1s s PHE 266 N -0.23 1.83 -0.36 3.99 0.40 0.41 -0.96 117.98 123.06 1d1s s PHE 266 Ca 0.04 -0.58 -0.11 0.00 -0.60 0.00 0.00 56.93 55.68 1d1s s PHE 266 Cb -0.04 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.27 1d1s s PHE 266 CO -0.00 -0.21 0.19 -2.00 0.70 0.00 0.00 175.22 173.89 1d1s s GLU 267 N 0.15 2.98 -0.31 0.44 -6.30 -0.14 -0.24 118.70 115.27 1d1s s GLU 267 Ca -0.07 -0.97 0.12 0.00 -2.50 0.00 0.00 54.97 51.54 1d1s s GLU 267 Cb -0.13 -3.68 0.47 0.00 0.00 0.00 0.00 34.13 30.78 1d1s s GLU 267 CO 0.03 -0.62 1.13 0.28 0.02 0.00 0.00 175.26 176.11 1d1s n VAL 268 N 4.99 2.05 0.02 3.70 0.31 0.72 -0.57 118.33 129.56 1d1s n VAL 268 Ca -0.12 -3.92 -0.01 0.00 -0.01 0.00 0.00 64.34 60.28 1d1s n VAL 268 Cb 0.47 -0.39 -0.00 0.00 -0.91 0.00 0.00 33.84 33.00 1d1s n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1d1s n ILE 269 N -0.58 0.75 0.00 2.52 5.41 -1.23 -4.60 119.36 121.63 1d1s n ILE 269 Ca 0.31 0.25 0.00 0.00 1.00 0.00 0.00 62.75 64.31 1d1s n ILE 269 Cb 0.86 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 1d1s n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d1s n GLY 270 N 3.20 1.98 3.48 7.39 0.00 -1.26 -4.65 105.19 115.33 1d1s n GLY 270 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1d1s n GLY 270 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d1s s HIS 271 N -1.98 2.81 0.20 1.61 3.76 -1.26 -4.29 115.29 116.14 1d1s s HIS 271 Ca 0.00 -0.25 -0.08 0.00 -0.15 0.00 0.00 55.06 54.58 1d1s s HIS 271 Cb 0.00 -1.73 0.12 0.00 1.11 0.00 0.00 32.58 32.07 1d1s s HIS 271 CO 0.00 0.10 1.68 -0.07 -0.85 0.00 0.00 174.74 175.60 1d1s h LEU 272 N 5.79 1.04 -0.80 0.89 3.38 -1.99 -2.59 115.31 121.02 1d1s h LEU 272 Ca -0.40 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.36 1d1s h LEU 272 Cb 1.18 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 1d1s h LEU 272 CO 0.53 1.05 0.49 -0.33 0.09 0.00 0.00 178.44 180.28 1d1s h GLU 273 N 1.00 0.89 -0.00 1.13 3.07 -1.99 -1.28 114.58 117.40 1d1s h GLU 273 Ca 0.19 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1d1s h GLU 273 Cb 0.48 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1d1s h GLU 273 CO 0.02 0.59 -0.02 0.25 -1.40 0.00 0.00 179.01 178.45 1d1s n THR 274 N -4.65 0.00 0.07 1.13 -2.24 -1.06 -2.08 114.28 105.45 1d1s n THR 274 Ca 0.11 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.65 1d1s n THR 274 Cb 0.16 -0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 67.80 1d1s n THR 274 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1d1s h MET 275 N 0.08 0.38 -0.43 -0.78 2.86 -0.87 -2.27 114.93 113.91 1d1s h MET 275 Ca 0.00 -0.64 -0.03 0.00 -2.06 0.00 0.00 59.70 56.97 1d1s h MET 275 Cb 0.25 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1d1s h MET 275 CO 0.00 1.31 0.15 0.82 1.06 0.00 0.00 176.91 180.25 1d1s h ILE 276 N -0.05 1.21 -0.50 -1.22 2.04 -1.36 -1.41 117.51 116.21 1d1s h ILE 276 Ca -0.29 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 64.93 1d1s h ILE 276 Cb 1.97 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 1d1s h ILE 276 CO 0.17 0.24 0.28 0.44 0.00 0.00 0.00 178.15 179.27 1d1s h ASP 277 N 0.55 0.43 -0.34 1.72 3.45 -1.49 -0.34 116.42 120.40 1d1s h ASP 277 Ca 0.14 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 57.55 1d1s h ASP 277 Cb 0.23 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 1d1s h ASP 277 CO -0.01 0.30 -0.02 0.00 -1.57 0.00 0.00 179.24 177.94 1d1s h ALA 278 N 1.24 1.16 0.34 3.45 0.00 -1.13 -1.93 119.26 122.40 1d1s h ALA 278 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1d1s h ALA 278 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1d1s h ALA 278 CO -0.12 0.54 -0.17 1.25 0.00 0.00 0.00 179.25 180.76 1d1s h LEU 279 N 0.67 -0.39 -2.50 0.00 5.85 -0.60 -2.88 115.31 115.45 1d1s h LEU 279 Ca 0.13 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1d1s h LEU 279 Cb 0.44 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1d1s h LEU 279 CO 0.02 -0.04 0.12 0.00 -0.34 0.00 0.00 178.44 178.20 1d1s h ALA 280 N -0.29 1.40 0.00 1.25 0.00 -1.01 -2.35 119.26 118.26 1d1s h ALA 280 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d1s h ALA 280 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1d1s h ALA 280 CO 0.08 -0.15 -0.37 0.77 0.00 0.00 0.00 179.25 179.58 1d1s h SER 281 N 0.00 0.00 -3.95 0.00 0.02 -1.13 -3.46 113.55 105.03 1d1s h SER 281 Ca 0.03 -0.04 -0.48 0.00 -0.84 0.00 0.00 61.79 60.46 1d1s h SER 281 Cb 0.26 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.87 1d1s h SER 281 CO -0.00 0.02 0.26 0.00 -1.14 0.00 0.00 176.83 175.97 1d1s s HIS 283 N -3.17 2.87 -0.42 0.00 5.65 0.47 -4.81 115.29 115.88 1d1s s HIS 283 Ca 0.57 0.70 0.11 0.00 0.25 0.00 0.00 55.06 56.69 1d1s s HIS 283 Cb -0.11 -4.03 0.58 0.00 -1.18 0.00 0.00 32.58 27.85 1d1s s HIS 283 CO 0.47 -3.59 1.27 0.00 -0.65 0.00 0.00 174.74 172.24 1d1s n MET 284 N 2.83 0.07 0.00 2.88 0.00 -1.26 -0.62 117.12 121.03 1d1s n MET 284 Ca 0.10 0.53 0.00 0.00 0.00 0.00 0.00 57.70 58.34 1d1s n MET 284 Cb 0.37 -1.83 0.00 0.00 0.00 0.00 0.00 33.22 31.76 1d1s n MET 284 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1d1s n ASN 285 N -1.87 3.02 0.00 3.17 2.85 -1.26 -3.16 115.26 118.02 1d1s n ASN 285 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1d1s n ASN 285 Cb 0.12 0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.29 1d1s n ASN 285 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1d1s n TYR 286 N -1.89 0.00 -3.17 1.20 0.18 -1.20 -4.06 117.16 108.21 1d1s n TYR 286 Ca 0.00 -0.36 -0.33 0.00 1.88 0.00 0.00 57.90 59.09 1d1s n TYR 286 Cb 0.34 -0.04 -0.06 0.00 -0.38 0.00 0.00 39.34 39.20 1d1s n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1d1s s GLY 287 N -0.72 2.40 -0.07 -7.48 0.00 0.21 -4.85 107.32 96.81 1d1s s GLY 287 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.79 1d1s s GLY 287 CO 0.00 0.26 -0.21 -1.59 0.00 0.00 0.00 173.10 171.56 1d1s s THR 288 N -1.83 2.41 -0.18 0.90 2.01 -0.76 -1.92 115.64 116.27 1d1s s THR 288 Ca 0.50 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1d1s s THR 288 Cb -0.12 -1.92 0.02 0.00 0.01 0.00 0.00 72.50 70.49 1d1s s THR 288 CO 0.19 0.57 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.95 1d1s s SER 289 N -0.15 3.18 -0.20 3.53 0.15 0.29 -1.75 113.70 118.75 1d1s s SER 289 Ca -0.03 -0.69 -0.07 0.00 0.70 0.00 0.00 55.95 55.86 1d1s s SER 289 Cb -0.14 -1.44 -0.04 0.00 -1.71 0.00 0.00 66.02 62.69 1d1s s SER 289 CO 0.04 -0.02 0.06 -0.69 1.20 0.00 0.00 173.24 173.82 1d1s s VAL 290 N 1.30 4.61 -0.34 4.45 1.01 -0.14 -2.15 120.40 129.15 1d1s s VAL 290 Ca 0.04 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 1d1s s VAL 290 Cb -0.14 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1d1s s VAL 290 CO -0.12 0.43 0.29 -0.69 0.00 0.00 0.00 175.10 175.01 1d1s s VAL 291 N 0.68 5.24 -0.14 2.92 1.01 -0.60 -0.97 120.40 128.54 1d1s s VAL 291 Ca 0.03 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1d1s s VAL 291 Cb -0.13 -3.76 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 1d1s s VAL 291 CO 0.02 -0.05 -0.07 0.52 0.00 0.00 0.00 175.10 175.51 1d1s n VAL 292 N 5.16 0.87 -1.90 2.92 0.31 0.27 -1.83 118.33 124.13 1d1s n VAL 292 Ca -0.11 -0.40 -0.41 0.00 -0.01 0.00 0.00 64.34 63.40 1d1s n VAL 292 Cb 0.49 -0.91 -0.02 0.00 -0.91 0.00 0.00 33.84 32.49 1d1s n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1d1s s GLY 293 N -5.14 2.24 -0.23 2.92 0.00 -0.37 -4.92 107.32 101.83 1d1s s GLY 293 Ca -0.15 1.45 -0.29 0.00 0.00 0.00 0.00 44.72 45.72 1d1s s GLY 293 CO 0.41 2.40 1.02 0.14 0.00 0.00 0.00 173.10 177.08 1d1s s VAL 294 N -0.04 4.69 0.47 1.40 1.01 -1.26 -4.60 120.40 122.07 1d1s s VAL 294 Ca 0.61 1.99 -0.21 0.00 0.00 0.00 0.00 61.98 64.36 1d1s s VAL 294 Cb -0.45 -4.30 -0.08 0.00 0.00 0.00 0.00 36.38 31.55 1d1s s VAL 294 CO 0.46 -0.18 1.06 -2.16 0.00 0.00 0.00 175.10 174.28 1d1s s PRO 295 N 3.18 3.85 0.23 2.72 0.04 -1.26 -4.55 135.00 139.21 1d1s s PRO 295 Ca 0.43 1.45 -0.31 0.00 0.04 0.00 0.00 61.00 62.62 1d1s s PRO 295 Cb -0.15 -2.22 -0.11 0.00 0.04 0.00 0.00 34.50 32.05 1d1s s PRO 295 CO 0.06 -0.41 1.63 -1.25 0.04 0.00 0.00 177.00 177.08 1d1s s PRO 296 N -3.01 4.15 0.63 0.56 0.04 -1.26 -4.93 135.00 131.18 1d1s s PRO 296 Ca 0.65 2.54 -0.18 0.00 0.04 0.00 0.00 61.00 64.05 1d1s s PRO 296 Cb -0.19 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1d1s s PRO 296 CO 0.24 -0.67 0.90 -1.13 0.04 0.00 0.00 177.00 176.38 1d1s n SER 297 N 3.26 0.45 -2.48 6.66 3.41 -1.18 -3.36 113.62 120.37 1d1s n SER 297 Ca 0.12 0.76 -0.19 0.00 -0.26 0.00 0.00 58.87 59.30 1d1s n SER 297 Cb 0.37 -1.36 -0.00 0.00 -0.26 0.00 0.00 64.21 62.95 1d1s n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d1s n ALA 298 N -1.90 -0.69 -3.59 7.33 0.00 -1.26 -4.99 120.51 115.40 1d1s n ALA 298 Ca 0.14 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.41 1d1s n ALA 298 Cb 0.48 -2.22 -0.16 0.00 0.00 0.00 0.00 19.45 17.55 1d1s n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d1s s LYS 299 N -5.12 3.12 0.22 0.00 -0.14 -1.21 -5.11 119.74 111.49 1d1s s LYS 299 Ca 0.03 -0.80 -0.25 0.00 -1.36 0.00 0.00 55.97 53.59 1d1s s LYS 299 Cb -0.02 -2.55 -0.09 0.00 -1.68 0.00 0.00 37.83 33.50 1d1s s LYS 299 CO 0.04 -0.02 0.83 -1.64 -0.76 0.00 0.00 175.35 173.81 1d1s s MET 300 N 0.86 4.58 -0.13 1.68 -1.94 -1.26 -5.00 119.30 118.09 1d1s s MET 300 Ca -0.05 1.21 -0.06 0.00 -1.71 0.00 0.00 55.69 55.08 1d1s s MET 300 Cb -0.15 -3.12 -0.04 0.00 2.01 0.00 0.00 34.83 33.53 1d1s s MET 300 CO -0.02 0.48 0.10 -1.17 -0.01 0.00 0.00 175.02 174.40 1d1s s LEU 301 N -1.46 4.13 -0.14 -0.03 2.96 -1.26 -5.09 118.68 117.79 1d1s s LEU 301 Ca 0.41 0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1d1s s LEU 301 Cb -0.22 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.50 1d1s s LEU 301 CO 0.26 0.35 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.68 1d1s s THR 302 N -0.67 1.09 0.24 3.68 2.01 -1.26 -5.13 115.64 115.61 1d1s s THR 302 Ca 0.12 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1d1s s THR 302 Cb -0.12 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 1d1s s THR 302 CO 0.02 0.27 0.23 -0.72 -0.69 0.00 0.00 174.62 173.73 1d1s s TYR 303 N 1.67 1.20 -0.40 4.92 -0.85 -1.26 -5.08 117.35 117.54 1d1s s TYR 303 Ca 0.03 -1.36 -0.25 0.00 -0.52 0.00 0.00 57.07 54.97 1d1s s TYR 303 Cb -0.14 -0.48 0.02 0.00 0.38 0.00 0.00 41.96 41.75 1d1s s TYR 303 CO -0.08 -0.77 0.89 0.34 -1.52 0.00 0.00 175.55 174.41 1d1s s ASP 304 N -3.20 6.59 0.60 -0.18 3.68 -1.26 -4.93 116.67 117.97 1d1s s ASP 304 Ca 0.37 0.38 0.40 0.00 2.13 0.00 0.00 52.55 55.83 1d1s s ASP 304 Cb 0.05 -2.44 2.17 0.00 -1.45 0.00 0.00 42.92 41.24 1d1s s ASP 304 CO 0.16 -0.89 2.23 1.55 0.13 0.00 0.00 175.17 178.36 1d1s h PRO 305 N 8.66 0.00 0.00 4.34 0.13 -2.02 -1.97 132.00 141.14 1d1s h PRO 305 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 1d1s h PRO 305 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1d1s h PRO 305 CO 0.98 0.00 -0.17 0.52 -0.23 0.00 0.00 178.00 179.10 1d1s h MET 306 N 0.00 0.00 -0.09 0.86 2.86 -1.99 -1.45 114.93 115.12 1d1s h MET 306 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1d1s h MET 306 Cb 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1d1s h MET 306 CO 0.00 0.17 0.06 -0.07 1.06 0.00 0.00 176.91 178.13 1d1s h LEU 307 N 0.00 0.00 0.08 1.22 3.38 -1.77 -2.03 115.31 116.19 1d1s h LEU 307 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1d1s h LEU 307 Cb 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1d1s h LEU 307 CO 0.02 0.00 -1.94 -0.11 0.09 0.00 0.00 178.44 176.51 1d1s n LEU 308 N -4.48 2.02 -0.07 1.67 7.94 -0.67 -4.38 117.00 119.03 1d1s n LEU 308 Ca -0.01 0.26 0.07 0.00 -1.11 0.00 0.00 56.01 55.21 1d1s n LEU 308 Cb 0.18 -0.66 0.42 0.00 0.53 0.00 0.00 43.42 43.89 1d1s n LEU 308 CO 0.34 0.70 1.19 0.15 -1.11 0.00 0.00 177.39 178.66 1d1s h PHE 309 N 0.04 0.57 0.00 1.96 3.57 -0.55 -2.47 116.94 120.06 1d1s h PHE 309 Ca -0.39 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1d1s h PHE 309 Cb 2.03 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.58 1d1s h PHE 309 CO 0.05 0.32 0.00 0.25 -2.23 0.00 0.00 178.31 176.70 1d1s n THR 310 N -4.47 0.08 0.00 4.41 -2.24 -1.13 -4.77 114.28 106.15 1d1s n THR 310 Ca 0.07 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1d1s n THR 310 Cb 0.18 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1d1s n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d1s n GLY 311 N -0.27 1.38 3.63 3.38 0.00 -0.94 -4.05 105.19 108.33 1d1s n GLY 311 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1d1s n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d1s n ARG 312 N 0.00 0.78 -4.50 1.61 1.74 -1.19 -4.57 116.66 110.52 1d1s n ARG 312 Ca 0.00 0.31 -0.33 0.00 -0.77 0.00 0.00 57.85 57.06 1d1s n ARG 312 Cb 0.00 -2.25 -0.15 0.00 -1.02 0.00 0.00 32.46 29.05 1d1s n ARG 312 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1d1s s THR 313 N -1.60 2.98 -0.15 0.55 2.01 -0.81 -4.91 115.64 113.71 1d1s s THR 313 Ca 0.77 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1d1s s THR 313 Cb -0.38 -2.28 0.02 0.00 0.01 0.00 0.00 72.50 69.87 1d1s s THR 313 CO 0.47 0.50 -0.16 0.86 -0.69 0.00 0.00 174.62 175.60 1d1s s TRP 314 N 0.74 2.27 0.10 4.92 -0.00 -1.26 -0.55 118.94 125.16 1d1s s TRP 314 Ca -0.05 -1.25 -0.01 0.00 -0.00 0.00 0.00 56.10 54.78 1d1s s TRP 314 Cb -0.15 -1.64 -0.04 0.00 -0.00 0.00 0.00 33.47 31.64 1d1s s TRP 314 CO 0.01 -0.66 0.02 -1.59 -0.00 0.00 0.00 176.95 174.74 1d1s s LYS 315 N 1.33 0.80 0.46 5.86 -2.85 -0.91 -5.00 119.74 119.43 1d1s s LYS 315 Ca 0.02 -1.35 0.08 0.00 -1.00 0.00 0.00 55.97 53.72 1d1s s LYS 315 Cb -0.13 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 35.88 1d1s s LYS 315 CO -0.09 -0.20 0.51 0.20 0.10 0.00 0.00 175.35 175.87 1d1s s GLY 316 N -3.00 2.05 -0.08 0.59 0.00 -1.26 -1.56 107.32 104.06 1d1s s GLY 316 Ca 0.17 -1.79 -0.07 0.00 0.00 0.00 0.00 44.72 43.03 1d1s s GLY 316 CO -0.03 -1.68 0.22 0.00 0.00 0.00 0.00 173.10 171.61 1d1s s VAL 318 N 0.43 1.01 -1.37 0.00 1.01 -1.26 -4.77 120.40 115.45 1d1s s VAL 318 Ca -0.03 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 1d1s s VAL 318 Cb -0.04 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1d1s s VAL 318 CO -0.02 0.06 1.15 0.33 0.00 0.00 0.00 175.10 176.62 1d1s n PHE 319 N 4.90 -2.78 -2.20 5.22 7.35 -1.26 -2.53 117.46 126.15 1d1s n PHE 319 Ca -0.11 1.00 -0.17 0.00 -0.76 0.00 0.00 57.45 57.41 1d1s n PHE 319 Cb 0.47 -4.91 -0.02 0.00 0.35 0.00 0.00 39.48 35.37 1d1s n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1d1s n GLY 320 N -1.93 0.00 2.47 7.13 0.00 -1.21 -2.08 105.19 109.57 1d1s n GLY 320 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d1s n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d1s n GLY 321 N -0.78 0.33 3.81 -0.02 0.00 -1.05 -3.75 105.19 103.73 1d1s n GLY 321 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1d1s n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d1s s LEU 322 N 0.00 3.54 -1.01 0.99 1.43 -0.88 -4.84 118.68 117.91 1d1s s LEU 322 Ca 0.00 1.77 -0.06 0.00 -1.03 0.00 0.00 54.13 54.82 1d1s s LEU 322 Cb 0.00 -4.53 0.25 0.00 0.03 0.00 0.00 46.19 41.94 1d1s s LEU 322 CO 0.00 -1.03 0.95 -0.54 0.23 0.00 0.00 176.35 175.96 1d1s s LYS 323 N -4.04 3.76 0.00 1.70 1.02 -1.26 -4.77 119.74 116.15 1d1s s LYS 323 Ca 0.63 -3.24 0.00 0.00 0.02 0.00 0.00 55.97 53.37 1d1s s LYS 323 Cb -0.15 -4.27 0.00 0.00 -0.52 0.00 0.00 37.83 32.89 1d1s s LYS 323 CO 0.35 -1.25 0.00 -1.13 -0.92 0.00 0.00 175.35 172.40 1d1s n SER 324 N 2.53 0.00 0.31 2.83 3.41 -1.26 -0.11 113.62 121.33 1d1s n SER 324 Ca 0.23 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 59.04 1d1s n SER 324 Cb 0.38 0.00 0.98 0.00 -0.26 0.00 0.00 64.21 65.31 1d1s n SER 324 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1d1s h ARG 325 N 0.00 0.00 0.00 4.33 3.08 -1.87 -0.25 114.38 119.67 1d1s h ARG 325 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1d1s h ARG 325 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1d1s h ARG 325 CO 0.00 0.01 -1.19 -0.25 -1.07 0.00 0.00 179.97 177.47 1d1s n ASP 326 N -3.12 1.85 0.09 7.04 8.00 0.85 -4.59 116.55 126.68 1d1s n ASP 326 Ca -0.01 0.45 -0.14 0.00 0.71 0.00 0.00 54.79 55.80 1d1s n ASP 326 Cb 0.18 -0.95 -0.11 0.00 -0.02 0.00 0.00 41.12 40.22 1d1s n ASP 326 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1d1s h ASP 327 N -1.00 0.36 0.08 -2.24 3.32 -1.25 -3.34 116.42 112.36 1d1s h ASP 327 Ca -0.31 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.37 1d1s h ASP 327 Cb 1.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1d1s h ASP 327 CO -0.19 1.26 -0.04 0.58 -1.72 0.00 0.00 179.24 179.13 1d1s h VAL 328 N 0.08 0.93 0.00 -1.35 2.07 -1.27 -1.05 116.25 115.66 1d1s h VAL 328 Ca -0.10 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1d1s h VAL 328 Cb 1.85 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1d1s h VAL 328 CO 0.18 0.00 -0.12 1.55 0.02 0.00 0.00 177.57 179.21 1d1s h PRO 329 N -0.12 0.00 -0.17 1.57 0.13 -1.78 -2.40 132.00 129.23 1d1s h PRO 329 Ca -0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.02 1d1s h PRO 329 Cb 0.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.22 1d1s h PRO 329 CO 0.02 0.12 -0.28 0.87 -0.23 0.00 0.00 178.00 178.50 1d1s h LYS 330 N 0.00 0.49 -0.13 0.86 1.57 -1.57 -2.98 116.57 114.80 1d1s h LYS 330 Ca -0.00 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1d1s h LYS 330 Cb 0.25 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1d1s h LYS 330 CO 0.02 0.90 0.00 -0.07 -0.57 0.00 0.00 179.45 179.73 1d1s h LEU 331 N 0.13 0.17 -0.08 2.94 3.38 -0.80 -1.41 115.31 119.63 1d1s h LEU 331 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1d1s h LEU 331 Cb 0.86 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1d1s h LEU 331 CO 0.06 0.20 0.01 0.58 0.09 0.00 0.00 178.44 179.39 1d1s h VAL 332 N 0.19 1.21 -0.42 1.22 2.07 -1.38 -1.68 116.25 117.46 1d1s h VAL 332 Ca 0.05 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1d1s h VAL 332 Cb 0.13 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1d1s h VAL 332 CO 0.00 0.19 0.27 0.74 0.02 0.00 0.00 177.57 178.79 1d1s h THR 333 N -0.10 1.11 0.00 2.57 2.02 -1.25 -0.53 112.91 116.73 1d1s h THR 333 Ca 0.03 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 1d1s h THR 333 Cb 0.28 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1d1s h THR 333 CO 0.00 0.10 -0.39 -0.33 0.37 0.00 0.00 175.52 175.27 1d1s h GLU 334 N 0.56 0.00 0.01 6.66 5.08 -0.89 -1.32 114.58 124.68 1d1s h GLU 334 Ca 0.15 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.25 1d1s h GLU 334 Cb -0.06 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.21 1d1s h GLU 334 CO -0.03 0.39 -1.04 0.35 -1.00 0.00 0.00 179.01 177.68 1d1s h PHE 335 N 0.00 1.03 -0.27 4.33 3.04 -0.20 -2.60 116.94 122.27 1d1s h PHE 335 Ca -0.00 -0.57 -0.05 0.00 3.98 0.00 0.00 57.97 61.33 1d1s h PHE 335 Cb 0.73 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 1d1s h PHE 335 CO 0.00 1.40 -0.04 -0.07 -2.02 0.00 0.00 178.31 177.58 1d1s h LEU 336 N 0.36 0.39 -2.94 0.59 3.38 -0.98 -1.96 115.31 114.15 1d1s h LEU 336 Ca -0.13 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 1d1s h LEU 336 Cb 1.70 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.29 1d1s h LEU 336 CO 0.20 0.49 0.15 0.00 0.09 0.00 0.00 178.44 179.37 1d1s n ALA 337 N -2.48 4.03 -0.19 1.53 0.00 -0.52 -4.83 120.51 118.04 1d1s n ALA 337 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1d1s n ALA 337 Cb 0.25 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1d1s n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d1s n LYS 338 N 0.80 -0.85 -0.21 0.00 5.02 -0.74 -4.78 118.16 117.40 1d1s n LYS 338 Ca 0.11 0.06 0.01 0.00 -2.02 0.00 0.00 58.31 56.47 1d1s n LYS 338 Cb 0.58 -2.44 0.12 0.00 -0.02 0.00 0.00 35.03 33.27 1d1s n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1d1s h LYS 339 N 0.00 0.32 -6.01 1.97 1.57 -1.63 -3.42 116.57 109.37 1d1s h LYS 339 Ca 0.00 -0.02 -0.56 0.00 -1.87 0.00 0.00 60.65 58.20 1d1s h LYS 339 Cb 0.11 -0.07 -0.25 0.00 0.08 0.00 0.00 32.23 32.10 1d1s h LYS 339 CO 0.00 0.21 -0.83 -0.59 -0.57 0.00 0.00 179.45 177.67 1d1s s PHE 340 N -6.09 1.74 -0.43 -1.35 -0.71 -1.26 -5.06 117.98 104.82 1d1s s PHE 340 Ca -0.13 -0.38 -0.12 0.00 -1.04 0.00 0.00 56.93 55.26 1d1s s PHE 340 Cb 0.18 -1.01 0.06 0.00 -1.21 0.00 0.00 43.02 41.04 1d1s s PHE 340 CO 0.75 0.11 0.30 0.34 -1.34 0.00 0.00 175.22 175.37 1d1s s ASP 341 N -1.35 5.87 0.16 1.98 2.15 -1.26 -4.85 116.67 119.38 1d1s s ASP 341 Ca 0.06 -1.28 0.07 0.00 0.43 0.00 0.00 52.55 51.84 1d1s s ASP 341 Cb -0.09 -2.08 -0.05 0.00 -0.30 0.00 0.00 42.92 40.41 1d1s s ASP 341 CO 0.02 -0.54 1.37 -0.07 -0.17 0.00 0.00 175.17 175.79 1d1s h LEU 342 N 8.55 0.02 -1.95 -1.34 3.38 -1.98 -3.33 115.31 118.66 1d1s h LEU 342 Ca -0.26 -0.02 0.42 0.00 0.09 0.00 0.00 57.88 58.11 1d1s h LEU 342 Cb 1.10 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 1d1s h LEU 342 CO 0.78 0.91 1.03 0.44 0.09 0.00 0.00 178.44 181.69 1d1s h ASP 343 N 0.01 0.02 0.30 -0.43 3.45 -1.94 0.56 116.42 118.40 1d1s h ASP 343 Ca -0.01 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.42 1d1s h ASP 343 Cb 1.58 0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 40.35 1d1s h ASP 343 CO 0.12 -0.00 -0.14 -0.61 -1.57 0.00 0.00 179.24 177.03 1d1s h GLN 344 N 0.02 0.00 0.04 3.56 5.75 -2.01 -3.00 115.11 119.47 1d1s h GLN 344 Ca 0.70 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.93 1d1s h GLN 344 Cb 2.74 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 31.27 1d1s h GLN 344 CO -0.03 0.14 -1.34 -0.07 -2.65 0.00 0.00 178.83 174.88 1d1s h LEU 345 N 0.00 0.15 -8.42 -2.39 3.38 -0.12 -3.44 115.31 104.46 1d1s h LEU 345 Ca -0.00 -0.20 -0.58 0.00 0.09 0.00 0.00 57.88 57.19 1d1s h LEU 345 Cb 0.33 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 1d1s h LEU 345 CO 0.02 1.16 0.81 -0.63 0.09 0.00 0.00 178.44 179.89 1d1s s ILE 346 N -2.65 4.08 -1.81 1.22 1.01 -1.13 -1.61 121.20 120.31 1d1s s ILE 346 Ca -0.04 0.32 0.25 0.00 0.00 0.00 0.00 60.65 61.18 1d1s s ILE 346 Cb 0.08 -4.73 0.13 0.00 0.01 0.00 0.00 42.46 37.95 1d1s s ILE 346 CO 0.84 -1.47 1.34 0.35 0.00 0.00 0.00 174.94 175.99 1d1s n THR 347 N 6.30 0.00 -3.64 2.92 -2.24 -0.35 -4.91 114.28 112.35 1d1s n THR 347 Ca 0.02 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 1d1s n THR 347 Cb 0.48 0.76 -0.07 0.00 -2.10 0.00 0.00 70.33 69.39 1d1s n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d1s s HIS 348 N -2.53 -0.98 -0.18 4.78 3.76 -1.09 -4.97 115.29 114.08 1d1s s HIS 348 Ca 0.21 2.02 0.01 0.00 -0.15 0.00 0.00 55.06 57.15 1d1s s HIS 348 Cb 0.19 0.55 0.03 0.00 1.11 0.00 0.00 32.58 34.45 1d1s s HIS 348 CO 0.56 -0.49 -0.16 0.08 -0.85 0.00 0.00 174.74 173.89 1d1s s VAL 349 N 1.42 1.86 0.08 -0.90 1.01 -1.26 -0.06 120.40 122.55 1d1s s VAL 349 Ca -0.08 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1d1s s VAL 349 Cb -0.05 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1d1s s VAL 349 CO -0.16 0.41 -0.06 -0.76 0.00 0.00 0.00 175.10 174.53 1d1s s LEU 350 N 1.35 2.47 0.47 3.92 1.43 -0.36 -4.97 118.68 122.99 1d1s s LEU 350 Ca 0.03 -0.94 -0.22 0.00 -1.03 0.00 0.00 54.13 51.96 1d1s s LEU 350 Cb -0.14 -0.04 -0.07 0.00 0.03 0.00 0.00 46.19 45.97 1d1s s LEU 350 CO -0.11 -0.45 1.15 -2.16 0.23 0.00 0.00 176.35 175.01 1d1s s PRO 351 N -3.55 3.71 0.45 1.29 0.04 -1.26 -0.28 135.00 135.39 1d1s s PRO 351 Ca 0.08 1.72 0.29 0.00 0.04 0.00 0.00 61.00 63.13 1d1s s PRO 351 Cb 0.04 -2.34 1.37 0.00 0.04 0.00 0.00 34.50 33.61 1d1s s PRO 351 CO -0.05 -0.58 1.68 0.35 0.04 0.00 0.00 177.00 178.44 1d1s h PHE 352 N 1.92 0.46 -0.30 0.56 3.57 -0.58 0.13 116.94 122.69 1d1s h PHE 352 Ca -0.49 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.02 1d1s h PHE 352 Cb 1.25 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1d1s h PHE 352 CO 0.53 -0.09 0.18 0.87 -2.23 0.00 0.00 178.31 177.57 1d1s h LYS 353 N 0.16 0.40 0.00 1.11 1.57 -1.90 -1.45 116.57 116.46 1d1s h LYS 353 Ca 0.74 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.49 1d1s h LYS 353 Cb 2.32 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.54 1d1s h LYS 353 CO -0.31 0.29 0.00 1.63 -0.57 0.00 0.00 179.45 180.49 1d1s n LYS 354 N -4.47 0.79 -0.31 3.15 4.76 0.44 -4.34 118.16 118.19 1d1s n LYS 354 Ca 0.01 0.00 0.20 0.00 -2.87 0.00 0.00 58.31 55.65 1d1s n LYS 354 Cb 0.08 -1.17 0.38 0.00 -1.84 0.00 0.00 35.03 32.48 1d1s n LYS 354 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1d1s n ILE 355 N -0.67 -0.39 -0.32 -0.18 3.06 -0.55 0.62 119.36 120.93 1d1s n ILE 355 Ca 0.06 1.99 -0.04 0.00 -2.50 0.00 0.00 62.75 62.27 1d1s n ILE 355 Cb 0.03 -3.03 0.08 0.00 0.54 0.00 0.00 39.64 37.27 1d1s n ILE 355 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1d1s h SER 356 N 0.00 1.03 -0.40 9.51 0.02 -1.87 -1.46 113.55 120.39 1d1s h SER 356 Ca 0.65 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.47 1d1s h SER 356 Cb 1.51 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1d1s h SER 356 CO -0.82 0.79 -0.00 -0.08 -1.14 0.00 0.00 176.83 175.58 1d1s h GLU 357 N 1.19 0.70 -0.07 3.45 4.81 -0.16 -2.70 114.58 121.80 1d1s h GLU 357 Ca 0.31 -0.22 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1d1s h GLU 357 Cb -0.06 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 1d1s h GLU 357 CO -0.06 0.79 -0.30 0.78 -0.73 0.00 0.00 179.01 179.49 1d1s h GLY 358 N 0.53 -0.43 1.63 1.92 0.00 -0.52 -0.03 103.07 106.16 1d1s h GLY 358 Ca 0.11 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.86 1d1s h GLY 358 CO 0.02 -0.22 0.14 0.74 0.00 0.00 0.00 176.54 177.22 1d1s h PHE 359 N -0.41 0.00 -0.31 5.60 -1.00 -1.27 -0.94 116.94 118.61 1d1s h PHE 359 Ca 0.08 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 1d1s h PHE 359 Cb 0.53 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1d1s h PHE 359 CO -0.36 0.00 0.09 1.49 -1.61 0.00 0.00 178.31 177.92 1d1s h GLU 360 N 0.00 0.49 0.69 1.51 4.57 -0.70 -2.09 114.58 119.04 1d1s h GLU 360 Ca 0.09 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1d1s h GLU 360 Cb 0.36 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1d1s h GLU 360 CO -0.00 0.54 -0.34 -0.07 -1.18 0.00 0.00 179.01 177.96 1d1s h LEU 361 N 0.35 -0.82 -0.37 1.64 3.38 -0.09 -2.14 115.31 117.25 1d1s h LEU 361 Ca 0.10 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1d1s h LEU 361 Cb 0.26 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1d1s h LEU 361 CO -0.00 -0.57 -0.43 0.25 0.09 0.00 0.00 178.44 177.78 1d1s h LEU 362 N -0.94 -1.42 0.00 1.67 5.85 -1.38 -1.30 115.31 117.79 1d1s h LEU 362 Ca -0.09 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1d1s h LEU 362 Cb 0.73 0.62 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1d1s h LEU 362 CO 0.14 -0.38 0.00 0.59 -0.34 0.00 0.00 178.44 178.46 1d1s n ASN 363 N -5.42 0.00 -0.71 1.25 5.03 -0.79 -1.80 115.26 112.83 1d1s n ASN 363 Ca -0.01 0.35 0.11 0.00 0.87 0.00 0.00 54.58 55.90 1d1s n ASN 363 Cb 0.35 -0.40 0.05 0.00 -1.02 0.00 0.00 39.78 38.76 1d1s n ASN 363 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1d1s n SER 364 N -1.40 2.47 -0.08 6.41 3.41 -0.51 -4.94 113.62 118.98 1d1s n SER 364 Ca 0.03 -1.74 -0.01 0.00 -0.26 0.00 0.00 58.87 56.89 1d1s n SER 364 Cb 0.08 0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1d1s n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d1s n GLY 365 N 1.34 0.48 0.54 5.00 0.00 -0.74 -4.90 105.19 106.91 1d1s n GLY 365 Ca 0.11 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.03 1d1s n GLY 365 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d1s n GLN 366 N -2.41 1.74 -3.90 1.61 6.02 -1.13 -4.94 117.38 114.37 1d1s n GLN 366 Ca -0.01 -1.09 -0.09 0.00 -0.01 0.00 0.00 57.00 55.80 1d1s n GLN 366 Cb 0.10 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.81 1d1s n GLN 366 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1d1s s SER 367 N -2.01 0.16 0.00 1.08 1.04 -1.25 -4.99 113.70 107.74 1d1s s SER 367 Ca 0.36 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1d1s s SER 367 Cb 0.21 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1d1s s SER 367 CO 0.33 -0.65 0.00 -0.38 0.98 0.00 0.00 173.24 173.53 1d1s n ILE 368 N 0.23 0.00 -4.14 -1.02 2.08 -1.26 -4.81 119.36 110.44 1d1s n ILE 368 Ca -0.16 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 62.85 1d1s n ILE 368 Cb 0.61 -0.40 -0.08 0.00 -0.75 0.00 0.00 39.64 39.02 1d1s n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1d1s s ARG 369 N 0.00 2.54 -0.13 0.38 1.81 -0.63 -4.66 118.95 118.26 1d1s s ARG 369 Ca 0.00 -0.88 0.00 0.00 -1.72 0.00 0.00 55.73 53.13 1d1s s ARG 369 Cb 0.00 -2.52 0.02 0.00 -0.45 0.00 0.00 34.95 32.00 1d1s s ARG 369 CO 0.00 0.53 -0.11 0.99 -0.68 0.00 0.00 175.30 176.02 1d1s s THR 370 N -1.39 1.32 -0.30 0.02 2.01 -1.26 -1.21 115.64 114.84 1d1s s THR 370 Ca 0.26 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.68 1d1s s THR 370 Cb -0.11 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.10 1d1s s THR 370 CO 0.19 0.42 0.17 -0.69 -0.69 0.00 0.00 174.62 174.01 1d1s s VAL 371 N 1.52 4.88 0.11 3.82 1.01 0.91 -1.22 120.40 131.43 1d1s s VAL 371 Ca 0.04 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 1d1s s VAL 371 Cb -0.13 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 1d1s s VAL 371 CO -0.09 0.15 0.71 -0.76 0.00 0.00 0.00 175.10 175.11 1d1s s LEU 372 N 1.68 4.54 0.13 3.92 1.43 0.82 -1.22 118.68 129.96 1d1s s LEU 372 Ca 0.06 1.48 0.08 0.00 -1.03 0.00 0.00 54.13 54.72 1d1s s LEU 372 Cb -0.16 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 1d1s s LEU 372 CO 0.08 0.18 -0.13 0.42 0.23 0.00 0.00 176.35 177.13 1d1s s THR 373 N -0.86 3.13 -0.99 5.49 -4.23 0.61 -1.25 115.64 117.55 1d1s s THR 373 Ca 0.34 -1.46 0.08 0.00 -1.18 0.00 0.00 61.69 59.47 1d1s s THR 373 Cb -0.21 -2.48 0.06 0.00 1.34 0.00 0.00 72.50 71.21 1d1s s THR 373 CO 0.23 0.05 0.75 0.49 -0.54 0.00 0.00 174.62 175.60