#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8k n THR 2 N 0.00 0.00 -1.68 6.66 -2.24 -1.26 -4.98 114.28 110.78 1n8k n THR 2 Ca 0.00 -0.23 -0.44 0.00 -2.27 0.00 0.00 64.05 61.11 1n8k n THR 2 Cb 0.00 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 1n8k n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n8k n ALA 3 N -1.78 1.22 -0.55 6.98 0.00 -1.26 -1.40 120.51 123.71 1n8k n ALA 3 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1n8k n ALA 3 Cb 0.24 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1n8k n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8k n GLY 4 N 2.01 1.87 3.60 0.00 0.00 -1.26 -5.01 105.19 106.41 1n8k n GLY 4 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1n8k n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8k s LYS 5 N -0.01 2.19 0.24 1.61 1.02 -0.50 -4.85 119.74 119.45 1n8k s LYS 5 Ca 0.00 -1.14 -0.31 0.00 0.02 0.00 0.00 55.97 54.54 1n8k s LYS 5 Cb 0.00 -2.27 -0.11 0.00 -0.52 0.00 0.00 37.83 34.93 1n8k s LYS 5 CO 0.00 0.46 1.58 0.08 -0.92 0.00 0.00 175.35 176.55 1n8k s VAL 6 N -1.57 2.30 -0.18 3.17 1.01 -1.26 -4.07 120.40 119.80 1n8k s VAL 6 Ca 0.25 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 1n8k s VAL 6 Cb -0.10 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1n8k s VAL 6 CO 0.16 0.03 0.09 -0.63 0.00 0.00 0.00 175.10 174.75 1n8k s ILE 7 N 0.42 5.02 -0.24 2.22 1.01 -0.34 -4.93 121.20 124.35 1n8k s ILE 7 Ca 0.66 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 61.22 1n8k s ILE 7 Cb -0.46 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1n8k s ILE 7 CO 0.41 0.48 0.27 -0.54 0.00 0.00 0.00 174.94 175.56 1n8k s LYS 8 N 0.16 4.09 0.32 2.79 1.02 -1.26 -0.34 119.74 126.51 1n8k s LYS 8 Ca 0.06 -0.08 -0.05 0.00 0.02 0.00 0.00 55.97 55.92 1n8k s LYS 8 Cb -0.12 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1n8k s LYS 8 CO -0.00 -0.04 0.47 0.00 -0.92 0.00 0.00 175.35 174.86 1n8k s LYS 10 N -3.25 4.39 0.14 0.00 2.20 -1.26 -0.12 119.74 121.83 1n8k s LYS 10 Ca 0.29 0.94 -0.06 0.00 -0.36 0.00 0.00 55.97 56.77 1n8k s LYS 10 Cb -0.00 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1n8k s LYS 10 CO 0.18 0.52 0.19 0.00 -0.36 0.00 0.00 175.35 175.88 1n8k s ALA 11 N -0.83 0.22 -0.39 3.13 0.00 -0.33 -0.95 121.76 122.60 1n8k s ALA 11 Ca 0.33 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 1n8k s ALA 11 Cb -0.21 0.77 0.04 0.00 0.00 0.00 0.00 23.12 23.72 1n8k s ALA 11 CO 0.22 -0.57 0.23 0.00 0.00 0.00 0.00 175.76 175.64 1n8k s ALA 12 N -3.97 3.30 -0.14 0.00 0.00 0.28 -1.32 121.76 119.92 1n8k s ALA 12 Ca 0.16 -1.83 -0.10 0.00 0.00 0.00 0.00 51.96 50.19 1n8k s ALA 12 Cb 0.05 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 1n8k s ALA 12 CO -0.02 -1.47 0.21 0.08 0.00 0.00 0.00 175.76 174.56 1n8k s VAL 13 N 1.54 5.37 -0.43 0.00 1.01 0.31 -4.43 120.40 123.76 1n8k s VAL 13 Ca 0.02 0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.23 1n8k s VAL 13 Cb -0.20 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.71 1n8k s VAL 13 CO 0.06 0.51 0.32 -0.22 0.00 0.00 0.00 175.10 175.77 1n8k s LEU 14 N -0.28 5.29 0.06 3.92 2.96 -0.09 -0.58 118.68 129.96 1n8k s LEU 14 Ca 0.15 -1.19 0.10 0.00 -0.22 0.00 0.00 54.13 52.97 1n8k s LEU 14 Cb -0.13 -2.13 -0.20 0.00 0.50 0.00 0.00 46.19 44.23 1n8k s LEU 14 CO 0.04 -0.54 1.03 -0.50 -1.32 0.00 0.00 176.35 175.05 1n8k h TRP 15 N 8.63 0.00 -3.01 5.38 4.06 -1.86 -1.44 115.95 127.71 1n8k h TRP 15 Ca -0.27 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.57 1n8k h TRP 15 Cb 1.11 0.00 -0.19 0.00 -1.00 0.00 0.00 29.16 29.07 1n8k h TRP 15 CO 0.60 0.96 -0.24 -1.21 -3.56 0.00 0.00 178.44 174.99 1n8k s GLU 16 N -2.69 0.72 0.67 0.49 2.02 -1.26 -4.40 118.70 114.25 1n8k s GLU 16 Ca -0.01 -0.21 -0.17 0.00 0.02 0.00 0.00 54.97 54.60 1n8k s GLU 16 Cb 0.09 0.32 0.01 0.00 0.10 0.00 0.00 34.13 34.65 1n8k s GLU 16 CO 0.82 -0.21 1.22 -1.83 0.02 0.00 0.00 175.26 175.29 1n8k s GLU 17 N -1.52 2.48 -1.57 1.61 -1.05 -1.26 -3.58 118.70 113.81 1n8k s GLU 17 Ca -0.12 1.84 -0.03 0.00 -0.15 0.00 0.00 54.97 56.50 1n8k s GLU 17 Cb -0.04 -1.87 0.01 0.00 -0.44 0.00 0.00 34.13 31.79 1n8k s GLU 17 CO 0.03 -1.59 0.38 1.63 0.95 0.00 0.00 175.26 176.67 1n8k n LYS 18 N -2.21 -3.67 -4.30 -4.83 5.02 0.10 -5.00 118.16 103.28 1n8k n LYS 18 Ca 0.14 0.88 -0.20 0.00 -2.02 0.00 0.00 58.31 57.11 1n8k n LYS 18 Cb 0.50 -5.66 -0.11 0.00 -0.02 0.00 0.00 35.03 29.74 1n8k n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1n8k s LYS 19 N -5.50 1.18 0.79 1.97 -0.14 -1.24 -5.10 119.74 111.70 1n8k s LYS 19 Ca 0.20 -1.36 -0.14 0.00 -1.36 0.00 0.00 55.97 53.31 1n8k s LYS 19 Cb -0.09 -1.13 0.05 0.00 -1.68 0.00 0.00 37.83 34.97 1n8k s LYS 19 CO 0.25 0.22 0.99 -2.30 -0.76 0.00 0.00 175.35 173.75 1n8k n PRO 20 N 0.32 0.23 -2.09 -1.68 -0.02 -1.26 -4.96 135.00 125.52 1n8k n PRO 20 Ca -0.14 0.14 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 1n8k n PRO 20 Cb 0.57 -2.26 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1n8k n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1n8k s PHE 21 N -2.05 2.79 -0.30 6.00 0.08 -1.26 -4.79 117.98 118.46 1n8k s PHE 21 Ca 0.71 1.45 -0.11 0.00 0.12 0.00 0.00 56.93 59.10 1n8k s PHE 21 Cb -0.30 -3.59 -0.04 0.00 -0.57 0.00 0.00 43.02 38.53 1n8k s PHE 21 CO 0.53 -1.97 0.19 0.45 -0.10 0.00 0.00 175.22 174.32 1n8k s SER 22 N -0.96 5.89 -0.53 1.36 0.15 0.25 -4.90 113.70 114.97 1n8k s SER 22 Ca 0.60 -0.19 -0.22 0.00 0.70 0.00 0.00 55.95 56.85 1n8k s SER 22 Cb -0.35 -2.09 0.05 0.00 -1.71 0.00 0.00 66.02 61.91 1n8k s SER 22 CO 0.44 -0.11 0.81 -0.63 1.20 0.00 0.00 173.24 174.95 1n8k s ILE 23 N 1.72 4.60 0.31 6.45 -1.09 -1.26 -0.53 121.20 131.39 1n8k s ILE 23 Ca 0.06 -0.06 -0.10 0.00 -2.23 0.00 0.00 60.65 58.32 1n8k s ILE 23 Cb -0.16 -4.44 0.01 0.00 -1.58 0.00 0.00 42.46 36.29 1n8k s ILE 23 CO 0.10 -0.98 0.55 -1.83 -1.23 0.00 0.00 174.94 171.54 1n8k s GLU 24 N 3.38 1.82 0.12 2.79 -1.05 -0.43 -4.95 118.70 120.38 1n8k s GLU 24 Ca 0.24 -1.44 -0.30 0.00 -0.15 0.00 0.00 54.97 53.31 1n8k s GLU 24 Cb -0.15 0.50 -0.07 0.00 -0.44 0.00 0.00 34.13 33.97 1n8k s GLU 24 CO 0.16 -0.78 1.17 -2.00 0.95 0.00 0.00 175.26 174.76 1n8k s GLU 25 N -3.36 4.49 0.27 -4.83 2.12 -1.26 -1.19 118.70 114.93 1n8k s GLU 25 Ca 0.23 1.78 0.09 0.00 0.36 0.00 0.00 54.97 57.43 1n8k s GLU 25 Cb -0.02 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 1n8k s GLU 25 CO 0.13 -0.13 -0.13 0.14 -0.54 0.00 0.00 175.26 174.73 1n8k s VAL 26 N 0.44 2.01 -0.17 3.70 -7.23 0.82 -4.58 120.40 115.40 1n8k s VAL 26 Ca 0.55 -2.25 -0.06 0.00 -1.81 0.00 0.00 61.98 58.41 1n8k s VAL 26 Cb -0.30 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 1n8k s VAL 26 CO 0.33 -0.40 0.01 -1.61 -0.31 0.00 0.00 175.10 173.12 1n8k s GLU 27 N -3.62 3.81 -0.27 4.82 2.02 -0.09 -1.25 118.70 124.13 1n8k s GLU 27 Ca 0.28 -0.43 -0.04 0.00 0.02 0.00 0.00 54.97 54.80 1n8k s GLU 27 Cb -0.00 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 31.17 1n8k s GLU 27 CO 0.12 0.24 -0.00 0.08 0.02 0.00 0.00 175.26 175.72 1n8k s VAL 28 N 0.42 3.35 0.69 2.63 1.01 0.54 -1.48 120.40 127.56 1n8k s VAL 28 Ca -0.00 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 1n8k s VAL 28 Cb -0.13 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.55 1n8k s VAL 28 CO 0.02 0.15 1.13 0.00 0.00 0.00 0.00 175.10 176.40 1n8k s ALA 29 N 1.40 2.35 0.71 5.51 0.00 -0.07 -1.20 121.76 130.46 1n8k s ALA 29 Ca 0.01 0.61 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 1n8k s ALA 29 Cb -0.17 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1n8k s ALA 29 CO -0.01 -1.49 1.11 -1.25 0.00 0.00 0.00 175.76 174.12 1n8k s PRO 30 N -4.11 2.51 0.24 0.00 0.04 -1.26 -4.86 135.00 127.55 1n8k s PRO 30 Ca 0.68 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 1n8k s PRO 30 Cb -0.22 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1n8k s PRO 30 CO 0.44 -1.47 1.26 -1.25 0.04 0.00 0.00 177.00 176.02 1n8k s PRO 31 N -4.42 4.43 0.13 0.56 0.04 -1.26 -5.04 135.00 129.44 1n8k s PRO 31 Ca 0.65 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.70 1n8k s PRO 31 Cb -0.20 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.20 1n8k s PRO 31 CO 0.48 -0.15 0.18 1.63 0.04 0.00 0.00 177.00 179.18 1n8k n LYS 32 N 1.96 -0.05 -1.69 4.56 5.02 -1.26 -4.42 118.16 122.28 1n8k n LYS 32 Ca 0.03 -0.31 -0.44 0.00 -2.02 0.00 0.00 58.31 55.58 1n8k n LYS 32 Cb 0.43 -0.17 -0.02 0.00 -0.02 0.00 0.00 35.03 35.25 1n8k n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n8k n ALA 33 N -3.10 1.30 -2.04 7.82 0.00 -1.26 -1.62 120.51 121.62 1n8k n ALA 33 Ca -0.03 0.39 -0.18 0.00 0.00 0.00 0.00 53.44 53.62 1n8k n ALA 33 Cb 0.08 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 1n8k n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1n8k n HIS 34 N 1.39 -0.54 -4.46 0.00 8.25 0.39 -4.86 115.22 115.39 1n8k n HIS 34 Ca 0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.31 1n8k n HIS 34 Cb 0.33 -3.38 -0.10 0.00 1.12 0.00 0.00 29.99 27.96 1n8k n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1n8k s GLU 35 N -4.38 1.64 -0.05 -0.41 2.02 -0.64 -1.11 118.70 115.77 1n8k s GLU 35 Ca 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 54.97 53.25 1n8k s GLU 35 Cb 0.00 -1.71 0.02 0.00 0.10 0.00 0.00 34.13 32.54 1n8k s GLU 35 CO 0.00 0.32 -0.03 0.08 0.02 0.00 0.00 175.26 175.65 1n8k s VAL 36 N -2.53 0.47 -0.19 2.63 1.01 0.47 -0.48 120.40 121.78 1n8k s VAL 36 Ca 0.29 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 1n8k s VAL 36 Cb -0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1n8k s VAL 36 CO 0.14 0.23 0.07 -0.60 0.00 0.00 0.00 175.10 174.94 1n8k s ARG 37 N 1.15 3.98 -0.08 2.72 3.52 -0.27 -0.77 118.95 129.20 1n8k s ARG 37 Ca -0.07 -0.34 0.05 0.00 -0.13 0.00 0.00 55.73 55.24 1n8k s ARG 37 Cb -0.14 -3.26 -0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1n8k s ARG 37 CO -0.01 0.24 -0.24 0.42 -0.81 0.00 0.00 175.30 174.89 1n8k s ILE 38 N 0.48 2.05 -0.34 4.11 1.01 0.19 -0.55 121.20 128.15 1n8k s ILE 38 Ca 0.04 -1.03 -0.25 0.00 0.00 0.00 0.00 60.65 59.41 1n8k s ILE 38 Cb -0.12 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 40.60 1n8k s ILE 38 CO 0.00 0.56 0.88 -0.75 0.00 0.00 0.00 174.94 175.63 1n8k s LYS 39 N 0.15 3.89 0.41 2.79 2.20 0.51 -1.35 119.74 128.34 1n8k s LYS 39 Ca -0.13 0.60 -0.25 0.00 -0.36 0.00 0.00 55.97 55.83 1n8k s LYS 39 Cb -0.16 -3.77 -0.08 0.00 -1.51 0.00 0.00 37.83 32.30 1n8k s LYS 39 CO 0.07 -0.84 1.18 -1.64 -0.36 0.00 0.00 175.35 173.76 1n8k s MET 40 N 3.27 3.99 -0.05 4.03 -1.94 0.16 -0.71 119.30 128.06 1n8k s MET 40 Ca 0.36 1.86 -0.00 0.00 -1.71 0.00 0.00 55.69 56.20 1n8k s MET 40 Cb -0.13 -2.64 -0.03 0.00 2.01 0.00 0.00 34.83 34.05 1n8k s MET 40 CO 0.16 -0.38 -0.04 0.28 -0.01 0.00 0.00 175.02 175.03 1n8k n VAL 41 N -0.02 0.26 -3.72 -6.03 0.31 -0.44 -4.70 118.33 103.98 1n8k n VAL 41 Ca 0.05 -0.09 -0.14 0.00 -0.01 0.00 0.00 64.34 64.15 1n8k n VAL 41 Cb 0.46 -0.85 -0.09 0.00 -0.91 0.00 0.00 33.84 32.46 1n8k n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n8k s ALA 42 N -2.09 -0.98 -0.06 3.52 0.00 -0.92 -2.30 121.76 118.93 1n8k s ALA 42 Ca -0.06 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.61 1n8k s ALA 42 Cb 0.02 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1n8k s ALA 42 CO 0.10 -0.25 0.14 -0.08 0.00 0.00 0.00 175.76 175.67 1n8k s THR 43 N -0.74 -0.02 0.44 0.00 -1.32 -0.34 -1.03 115.64 112.63 1n8k s THR 43 Ca -0.08 0.07 -0.04 0.00 -1.21 0.00 0.00 61.69 60.43 1n8k s THR 43 Cb -0.04 -0.22 -0.04 0.00 -1.51 0.00 0.00 72.50 70.70 1n8k s THR 43 CO 0.04 0.03 0.71 -0.83 -2.21 0.00 0.00 174.62 172.36 1n8k s GLY 44 N 0.51 1.47 -0.39 6.08 0.00 0.41 -0.36 107.32 115.04 1n8k s GLY 44 Ca -0.04 -0.61 -0.14 0.00 0.00 0.00 0.00 44.72 43.93 1n8k s GLY 44 CO -0.02 -0.48 0.28 -0.42 0.00 0.00 0.00 173.10 172.46 1n8k s ILE 45 N -2.59 5.22 0.01 0.90 1.01 -0.79 -4.54 121.20 120.41 1n8k s ILE 45 Ca 0.45 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 1n8k s ILE 45 Cb -0.10 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1n8k s ILE 45 CO 0.42 -0.23 0.18 0.00 0.00 0.00 0.00 174.94 175.30 1n8k h ARG 47 N 3.69 0.00 -0.14 0.00 9.65 -1.98 -0.89 114.38 124.72 1n8k h ARG 47 Ca -0.48 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.37 1n8k h ARG 47 Cb 1.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1n8k h ARG 47 CO 0.70 0.00 -0.06 0.77 2.80 0.00 0.00 179.97 184.18 1n8k h SER 48 N 0.00 0.18 -0.69 -3.80 0.02 -1.99 0.40 113.55 107.67 1n8k h SER 48 Ca 0.27 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1n8k h SER 48 Cb 1.08 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 1n8k h SER 48 CO -0.00 0.28 0.17 0.44 -1.14 0.00 0.00 176.83 176.58 1n8k h ASP 49 N 0.20 1.05 -0.05 3.07 3.32 -1.56 -2.62 116.42 119.82 1n8k h ASP 49 Ca 0.04 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1n8k h ASP 49 Cb 0.24 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1n8k h ASP 49 CO 0.01 1.00 -0.13 -0.78 -1.72 0.00 0.00 179.24 177.62 1n8k h ASP 50 N 1.05 0.35 0.05 6.45 3.58 -1.22 -2.43 116.42 124.25 1n8k h ASP 50 Ca 0.22 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1n8k h ASP 50 Cb 0.36 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 1n8k h ASP 50 CO 0.00 0.51 -0.06 0.45 -2.88 0.00 0.00 179.24 177.26 1n8k h HIS 51 N 0.34 0.01 -0.23 0.28 3.86 -0.59 -0.12 115.15 118.70 1n8k h HIS 51 Ca 0.07 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1n8k h HIS 51 Cb 0.44 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1n8k h HIS 51 CO 0.01 0.07 0.03 0.28 0.86 0.00 0.00 177.93 179.17 1n8k h VAL 52 N 0.01 1.24 -0.64 2.45 2.07 -1.27 -0.62 116.25 119.49 1n8k h VAL 52 Ca 0.00 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.75 1n8k h VAL 52 Cb 0.11 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1n8k h VAL 52 CO 0.01 0.25 0.39 0.58 0.02 0.00 0.00 177.57 178.82 1n8k h VAL 53 N 0.19 1.07 0.00 2.57 2.07 -1.22 -2.94 116.25 117.98 1n8k h VAL 53 Ca 0.07 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1n8k h VAL 53 Cb 0.35 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1n8k h VAL 53 CO 0.01 0.14 -0.14 -1.54 0.02 0.00 0.00 177.57 176.05 1n8k n SER 54 N -4.72 0.20 0.00 0.57 3.41 -0.15 0.03 113.62 112.96 1n8k n SER 54 Ca 0.06 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1n8k n SER 54 Cb 0.09 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1n8k n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8k n GLY 55 N 1.48 0.71 0.36 5.00 0.00 -0.54 -4.89 105.19 107.32 1n8k n GLY 55 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1n8k n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1n8k h THR 56 N 0.00 1.26 -3.53 2.61 2.02 -1.45 -3.40 112.91 110.41 1n8k h THR 56 Ca 0.00 -0.60 -0.67 0.00 0.77 0.00 0.00 66.41 65.91 1n8k h THR 56 Cb 0.00 0.01 -0.33 0.00 -1.74 0.00 0.00 68.15 66.08 1n8k h THR 56 CO 0.00 0.28 -0.77 -0.22 0.37 0.00 0.00 175.52 175.18 1n8k s LEU 57 N -9.94 3.14 -0.06 2.58 2.96 -0.64 -1.15 118.68 115.57 1n8k s LEU 57 Ca -0.13 -0.97 -0.25 0.00 -0.22 0.00 0.00 54.13 52.57 1n8k s LEU 57 Cb 0.17 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 1n8k s LEU 57 CO 0.82 -0.13 0.76 -0.69 -1.32 0.00 0.00 176.35 175.79 1n8k s VAL 58 N 1.27 5.00 -0.01 1.68 1.01 -1.26 -4.12 120.40 123.97 1n8k s VAL 58 Ca -0.01 1.56 -0.19 0.00 0.00 0.00 0.00 61.98 63.34 1n8k s VAL 58 Cb -0.17 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.15 1n8k s VAL 58 CO -0.06 0.22 0.41 0.28 0.00 0.00 0.00 175.10 175.95 1n8k s THR 59 N 0.94 0.04 0.31 3.92 -1.32 -1.26 -4.76 115.64 113.52 1n8k s THR 59 Ca 0.40 -0.37 -0.29 0.00 -1.21 0.00 0.00 61.69 60.22 1n8k s THR 59 Cb -0.18 -0.76 -0.12 0.00 -1.51 0.00 0.00 72.50 69.93 1n8k s THR 59 CO 0.19 -0.20 1.50 -2.65 -2.21 0.00 0.00 174.62 171.25 1n8k n PRO 60 N 1.07 2.51 -4.29 7.08 -0.02 -1.26 -5.03 135.00 135.06 1n8k n PRO 60 Ca -0.20 0.89 -0.26 0.00 -2.02 0.00 0.00 63.50 61.90 1n8k n PRO 60 Cb 0.57 -2.61 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 1n8k n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n8k s LEU 61 N -0.87 2.99 0.72 2.45 1.43 -1.26 -4.37 118.68 119.77 1n8k s LEU 61 Ca 0.61 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 1n8k s LEU 61 Cb -0.52 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1n8k s LEU 61 CO 0.55 0.09 1.08 -2.16 0.23 0.00 0.00 176.35 176.13 1n8k s PRO 62 N -2.92 2.69 -0.01 1.29 0.04 -1.26 -4.94 135.00 129.89 1n8k s PRO 62 Ca 0.26 1.09 -0.10 0.00 0.04 0.00 0.00 61.00 62.28 1n8k s PRO 62 Cb -0.08 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.51 1n8k s PRO 62 CO 0.16 -1.30 0.21 0.54 0.04 0.00 0.00 177.00 176.64 1n8k s VAL 63 N -2.90 0.07 -0.48 -0.36 0.11 -0.54 -0.88 120.40 115.42 1n8k s VAL 63 Ca 0.60 -0.57 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 1n8k s VAL 63 Cb -0.16 -0.50 0.06 0.00 -1.53 0.00 0.00 36.38 34.25 1n8k s VAL 63 CO 0.53 -0.31 0.49 -0.63 -3.33 0.00 0.00 175.10 171.85 1n8k s ILE 64 N -1.28 5.07 0.00 7.04 1.01 -0.55 -0.91 121.20 131.58 1n8k s ILE 64 Ca -0.13 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1n8k s ILE 64 Cb -0.06 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1n8k s ILE 64 CO 0.03 -0.63 0.00 0.00 0.00 0.00 0.00 174.94 174.33 1n8k n ALA 65 N 5.65 0.00 -0.00 9.38 0.00 -1.26 -3.59 120.51 130.70 1n8k n ALA 65 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1n8k n ALA 65 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1n8k n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8k n GLY 66 N 5.00 0.30 0.00 0.00 0.00 -1.26 -1.61 105.19 107.61 1n8k n GLY 66 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1n8k n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1n8k n HIS 67 N 2.01 0.00 -3.83 1.61 1.44 -1.26 -1.29 115.22 113.89 1n8k n HIS 67 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 1n8k n HIS 67 Cb 0.00 0.01 -0.12 0.00 0.12 0.00 0.00 29.99 30.00 1n8k n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1n8k s GLU 68 N 0.00 1.90 0.28 -1.40 2.12 -1.26 -4.57 118.70 115.77 1n8k s GLU 68 Ca 0.00 -1.82 -0.19 0.00 0.36 0.00 0.00 54.97 53.32 1n8k s GLU 68 Cb 0.00 -3.49 0.02 0.00 0.26 0.00 0.00 34.13 30.92 1n8k s GLU 68 CO 0.00 -1.03 0.69 0.00 -0.54 0.00 0.00 175.26 174.38 1n8k s ALA 69 N 1.09 -1.05 -0.01 6.30 0.00 -1.23 -0.45 121.76 126.42 1n8k s ALA 69 Ca 0.08 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.53 1n8k s ALA 69 Cb -0.22 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.78 1n8k s ALA 69 CO -0.05 -1.01 0.19 0.00 0.00 0.00 0.00 175.76 174.89 1n8k s ALA 70 N -3.82 -0.48 0.00 0.00 0.00 -0.20 -4.10 121.76 113.16 1n8k s ALA 70 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1n8k s ALA 70 Cb -0.05 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1n8k s ALA 70 CO 0.08 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1n8k n GLY 71 N 1.60 2.50 3.05 0.00 0.00 -0.33 -1.33 105.19 110.68 1n8k n GLY 71 Ca -0.21 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 1n8k n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n8k s ILE 72 N -2.94 1.28 0.10 -0.61 1.01 0.11 -0.92 121.20 119.23 1n8k s ILE 72 Ca 0.00 -0.56 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 1n8k s ILE 72 Cb 0.00 -1.15 -0.09 0.00 0.01 0.00 0.00 42.46 41.22 1n8k s ILE 72 CO 0.00 0.39 1.72 -0.69 0.00 0.00 0.00 174.94 176.35 1n8k s VAL 73 N 0.62 2.78 -0.13 2.92 1.01 -0.11 -0.36 120.40 127.13 1n8k s VAL 73 Ca -0.15 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.08 1n8k s VAL 73 Cb -0.16 -3.19 -0.25 0.00 0.00 0.00 0.00 36.38 32.77 1n8k s VAL 73 CO 0.04 0.00 0.34 1.21 0.00 0.00 0.00 175.10 176.70 1n8k n GLU 74 N 5.45 0.75 -3.50 2.72 0.00 0.29 -0.73 120.64 125.62 1n8k n GLU 74 Ca 0.16 0.25 -0.10 0.00 0.00 0.00 0.00 57.16 57.48 1n8k n GLU 74 Cb 0.39 -1.70 -0.02 0.00 0.00 0.00 0.00 31.44 30.11 1n8k n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1n8k s SER 75 N -6.96 -0.45 0.04 4.31 1.04 -1.05 -4.82 113.70 105.80 1n8k s SER 75 Ca -0.22 -0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.20 1n8k s SER 75 Cb 0.07 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 1n8k s SER 75 CO 0.76 -0.87 -0.17 0.27 0.98 0.00 0.00 173.24 174.21 1n8k s ILE 76 N -3.52 1.35 0.88 -1.02 -4.36 -1.26 -1.12 121.20 112.15 1n8k s ILE 76 Ca 0.04 -1.07 -0.13 0.00 -0.26 0.00 0.00 60.65 59.23 1n8k s ILE 76 Cb -0.01 -1.19 0.12 0.00 1.25 0.00 0.00 42.46 42.63 1n8k s ILE 76 CO -0.09 0.10 1.19 -0.83 0.24 0.00 0.00 174.94 175.55 1n8k s GLY 77 N -1.12 1.62 0.27 6.27 0.00 0.36 -4.95 107.32 109.77 1n8k s GLY 77 Ca 0.04 -0.72 -0.30 0.00 0.00 0.00 0.00 44.72 43.74 1n8k s GLY 77 CO 0.01 -0.15 1.40 -2.21 0.00 0.00 0.00 173.10 172.15 1n8k n GLU 78 N -3.57 2.14 -0.32 2.90 2.13 -1.26 -2.89 120.64 119.77 1n8k n GLU 78 Ca 0.09 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1n8k n GLU 78 Cb 0.60 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.91 1n8k n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1n8k n GLY 79 N 1.78 1.08 3.72 8.31 0.00 -1.26 -0.46 105.19 118.35 1n8k n GLY 79 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1n8k n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n8k s VAL 80 N -2.84 3.79 0.00 1.61 1.01 -1.14 -4.81 120.40 118.01 1n8k s VAL 80 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1n8k s VAL 80 Cb 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1n8k s VAL 80 CO 0.00 0.13 0.02 0.35 0.00 0.00 0.00 175.10 175.61 1n8k n THR 81 N 3.57 0.00 0.73 3.92 -2.24 -1.26 -4.83 114.28 114.16 1n8k n THR 81 Ca 0.08 -0.39 0.07 0.00 -2.27 0.00 0.00 64.05 61.54 1n8k n THR 81 Cb 0.45 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 1n8k n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1n8k n THR 82 N -0.74 0.00 -4.02 4.28 -2.24 -1.26 -4.96 114.28 105.34 1n8k n THR 82 Ca 0.00 -0.17 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 1n8k n THR 82 Cb 0.00 1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 69.17 1n8k n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1n8k s VAL 83 N -2.37 0.16 0.08 2.28 -7.23 -1.26 -4.60 120.40 107.45 1n8k s VAL 83 Ca 0.07 -1.61 0.01 0.00 -1.81 0.00 0.00 61.98 58.64 1n8k s VAL 83 Cb 0.12 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1n8k s VAL 83 CO 0.60 -0.73 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.48 1n8k s ARG 84 N -3.93 0.75 0.20 4.82 0.52 -1.26 -4.99 118.95 115.05 1n8k s ARG 84 Ca 0.11 -1.29 -0.32 0.00 -0.52 0.00 0.00 55.73 53.70 1n8k s ARG 84 Cb 0.07 -0.05 -0.14 0.00 0.52 0.00 0.00 34.95 35.34 1n8k s ARG 84 CO -0.07 -0.05 1.39 -2.30 0.02 0.00 0.00 175.30 174.29 1n8k n PRO 85 N 0.03 1.83 0.00 3.54 -0.02 -1.26 -1.61 135.00 137.51 1n8k n PRO 85 Ca -0.13 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1n8k n PRO 85 Cb 0.61 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1n8k n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n8k n GLY 86 N 2.42 1.43 3.77 -1.23 0.00 0.10 -4.97 105.19 106.70 1n8k n GLY 86 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1n8k n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n8k s ASP 87 N -1.90 6.72 0.24 1.61 1.01 -0.64 -4.67 116.67 119.04 1n8k s ASP 87 Ca 0.00 2.34 -0.30 0.00 0.71 0.00 0.00 52.55 55.30 1n8k s ASP 87 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 1n8k s ASP 87 CO 0.00 -0.54 1.03 -0.54 0.21 0.00 0.00 175.17 175.34 1n8k s LYS 88 N -2.09 4.72 0.05 8.23 1.02 -1.26 -0.93 119.74 129.47 1n8k s LYS 88 Ca 0.54 1.66 -0.07 0.00 0.02 0.00 0.00 55.97 58.12 1n8k s LYS 88 Cb -0.31 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 33.75 1n8k s LYS 88 CO 0.40 0.31 0.12 0.14 -0.92 0.00 0.00 175.35 175.40 1n8k s VAL 89 N -1.00 0.14 -0.15 3.17 -7.23 -0.10 -1.15 120.40 114.08 1n8k s VAL 89 Ca 0.44 -1.12 0.02 0.00 -1.81 0.00 0.00 61.98 59.51 1n8k s VAL 89 Cb -0.29 -1.02 0.01 0.00 0.56 0.00 0.00 36.38 35.64 1n8k s VAL 89 CO 0.36 -0.62 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.69 1n8k s ILE 90 N -2.91 2.07 0.52 -0.62 1.01 -0.49 -1.19 121.20 119.59 1n8k s ILE 90 Ca -0.02 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.45 1n8k s ILE 90 Cb 0.01 -1.83 -0.06 0.00 0.01 0.00 0.00 42.46 40.59 1n8k s ILE 90 CO -0.06 0.55 1.21 -2.84 0.00 0.00 0.00 174.94 173.80 1n8k s PRO 91 N 0.92 3.38 -0.31 2.79 0.02 -1.26 -1.64 135.00 138.90 1n8k s PRO 91 Ca -0.04 1.86 -0.03 0.00 0.02 0.00 0.00 61.00 62.81 1n8k s PRO 91 Cb -0.15 -2.20 0.05 0.00 0.02 0.00 0.00 34.50 32.22 1n8k s PRO 91 CO -0.04 -0.88 0.02 -0.51 -0.33 0.00 0.00 177.00 175.26 1n8k s LEU 92 N -3.49 4.02 0.53 -5.54 1.43 0.58 -4.78 118.68 111.42 1n8k s LEU 92 Ca 0.70 -1.27 0.31 0.00 -1.03 0.00 0.00 54.13 52.84 1n8k s LEU 92 Cb -0.31 -1.74 1.17 0.00 0.03 0.00 0.00 46.19 45.34 1n8k s LEU 92 CO 0.36 -0.28 1.91 2.19 0.23 0.00 0.00 176.35 180.76 1n8k h PHE 93 N 8.04 0.00 -3.61 0.29 -5.15 -1.80 -3.34 116.94 111.36 1n8k h PHE 93 Ca -0.21 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.89 1n8k h PHE 93 Cb 1.06 0.00 -0.25 0.00 0.22 0.00 0.00 35.95 36.99 1n8k h PHE 93 CO 0.61 0.02 -0.61 0.99 -2.00 0.00 0.00 178.31 177.32 1n8k s THR 94 N -3.59 4.14 1.01 0.88 2.01 -1.26 -4.72 115.64 114.11 1n8k s THR 94 Ca 0.02 -0.55 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 1n8k s THR 94 Cb 0.08 -3.10 0.19 0.00 0.01 0.00 0.00 72.50 69.69 1n8k s THR 94 CO 0.57 0.12 1.12 -2.16 -0.69 0.00 0.00 174.62 173.58 1n8k s PRO 95 N 1.54 0.36 -0.37 4.92 0.04 -1.26 -4.64 135.00 135.60 1n8k s PRO 95 Ca 0.04 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1n8k s PRO 95 Cb -0.17 -1.75 0.13 0.00 0.04 0.00 0.00 34.50 32.75 1n8k s PRO 95 CO 0.03 -2.72 0.19 -1.14 0.04 0.00 0.00 177.00 173.40 1n8k s GLN 96 N -5.19 0.79 0.39 4.56 0.74 -0.55 -4.36 119.66 116.04 1n8k s GLN 96 Ca 0.66 -1.42 0.20 0.00 0.05 0.00 0.00 55.36 54.86 1n8k s GLN 96 Cb -0.15 -1.76 0.69 0.00 1.10 0.00 0.00 33.01 32.89 1n8k s GLN 96 CO 0.56 -1.13 1.73 0.00 -0.55 0.00 0.00 175.29 175.90 1n8k n GLY 98 N 0.32 1.75 0.02 0.00 0.00 -1.26 -4.82 105.19 101.20 1n8k n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n8k n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n8k n LYS 99 N -2.00 1.63 -1.90 1.61 5.02 -1.26 -4.69 118.16 116.58 1n8k n LYS 99 Ca 0.00 -0.03 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 1n8k n LYS 99 Cb 0.00 -1.17 0.09 0.00 -0.02 0.00 0.00 35.03 33.93 1n8k n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n8k h ARG 101 N -1.04 0.68 -0.09 0.00 3.08 -1.98 -1.59 114.38 113.43 1n8k h ARG 101 Ca -0.46 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.49 1n8k h ARG 101 Cb 1.33 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1n8k h ARG 101 CO 0.66 0.45 -0.18 0.28 -1.07 0.00 0.00 179.97 180.11 1n8k h VAL 102 N 0.70 1.40 -0.46 2.04 2.07 -1.92 -2.37 116.25 117.70 1n8k h VAL 102 Ca 0.24 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1n8k h VAL 102 Cb 0.08 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1n8k h VAL 102 CO -0.06 0.42 0.28 0.00 0.02 0.00 0.00 177.57 178.22 1n8k n LYS 104 N -4.44 0.24 -2.82 0.00 5.02 -0.63 -4.85 118.16 110.67 1n8k n LYS 104 Ca 0.04 0.24 -0.40 0.00 -2.02 0.00 0.00 58.31 56.16 1n8k n LYS 104 Cb 0.08 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.23 1n8k n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1n8k s HIS 105 N -3.13 3.96 0.50 2.13 2.46 -0.67 -4.96 115.29 115.59 1n8k s HIS 105 Ca 0.10 1.83 0.17 0.00 0.47 0.00 0.00 55.06 57.63 1n8k s HIS 105 Cb 0.12 -2.92 1.26 0.00 -0.13 0.00 0.00 32.58 30.90 1n8k s HIS 105 CO 0.56 0.46 2.11 -1.35 -2.47 0.00 0.00 174.74 174.05 1n8k h PRO 106 N 4.28 0.00 0.01 2.88 0.11 -1.89 -3.19 132.00 134.21 1n8k h PRO 106 Ca -0.45 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.28 1n8k h PRO 106 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1n8k h PRO 106 CO 0.68 0.06 -2.32 0.39 -0.21 0.00 0.00 178.00 176.59 1n8k n GLU 107 N -4.37 0.68 -2.25 1.05 -0.58 -1.26 -5.01 120.64 108.88 1n8k n GLU 107 Ca -0.03 0.11 -0.36 0.00 -0.42 0.00 0.00 57.16 56.47 1n8k n GLU 107 Cb 0.14 -1.57 -0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1n8k n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1n8k s GLY 108 N -5.90 2.68 0.00 0.62 0.00 -1.21 -4.92 107.32 98.60 1n8k s GLY 108 Ca -0.21 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1n8k s GLY 108 CO 0.73 1.25 0.00 1.16 0.00 0.00 0.00 173.10 176.24 1n8k n ASN 109 N -1.07 0.12 -4.39 1.64 6.94 -1.26 -4.69 115.26 112.55 1n8k n ASN 109 Ca 0.10 -0.08 -0.43 0.00 -0.02 0.00 0.00 54.58 54.15 1n8k n ASN 109 Cb 0.50 0.19 0.00 0.00 -2.36 0.00 0.00 39.78 38.11 1n8k n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1n8k n PHE 110 N -0.20 4.60 -1.63 -2.53 7.35 -1.26 -4.76 117.46 119.03 1n8k n PHE 110 Ca 0.00 -3.14 -0.45 0.00 -0.76 0.00 0.00 57.45 53.10 1n8k n PHE 110 Cb 0.00 -2.30 -0.02 0.00 0.35 0.00 0.00 39.48 37.51 1n8k n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n8k n LEU 112 N 1.32 0.35 -0.41 0.00 4.77 -1.26 -1.47 117.00 120.29 1n8k n LEU 112 Ca 0.09 0.63 0.10 0.00 -0.03 0.00 0.00 56.01 56.81 1n8k n LEU 112 Cb 0.32 -0.64 0.42 0.00 -2.33 0.00 0.00 43.42 41.20 1n8k n LEU 112 CO 0.61 -0.64 0.80 0.29 -1.33 0.00 0.00 177.39 177.11 1n8k n LYS 113 N -1.93 1.54 -1.15 3.23 4.76 -1.26 -4.93 118.16 118.41 1n8k n LYS 113 Ca 0.00 -0.80 -0.33 0.00 -2.87 0.00 0.00 58.31 54.31 1n8k n LYS 113 Cb 0.09 -1.37 0.12 0.00 -1.84 0.00 0.00 35.03 32.03 1n8k n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1n8k s ASN 114 N -1.58 3.67 -0.22 4.39 2.20 -0.54 -4.89 114.94 117.98 1n8k s ASN 114 Ca 0.31 2.34 0.14 0.00 -0.94 0.00 0.00 52.86 54.71 1n8k s ASN 114 Cb 0.16 -2.59 0.52 0.00 -2.00 0.00 0.00 41.25 37.35 1n8k s ASN 114 CO 0.25 -2.61 1.44 -0.67 -2.94 0.00 0.00 177.10 172.57 1n8k n ASP 115 N -3.27 3.37 -0.07 3.54 2.03 -1.26 -4.64 116.55 116.25 1n8k n ASP 115 Ca 0.13 -3.29 -0.21 0.00 0.52 0.00 0.00 54.79 51.95 1n8k n ASP 115 Cb 0.51 -0.58 -0.13 0.00 -0.72 0.00 0.00 41.12 40.20 1n8k n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1n8k n LEU 116 N -0.77 2.66 0.06 -2.67 7.94 -1.26 -3.87 117.00 119.10 1n8k n LEU 116 Ca 0.26 0.10 -0.13 0.00 -1.11 0.00 0.00 56.01 55.14 1n8k n LEU 116 Cb 0.96 -1.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.83 1n8k n LEU 116 CO 0.17 0.82 0.84 0.28 -1.11 0.00 0.00 177.39 178.40 1n8k h SER 117 N -0.13 -0.06 -2.22 1.96 0.02 -1.99 -3.36 113.55 107.77 1n8k h SER 117 Ca -0.50 -0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 59.85 1n8k h SER 117 Cb 1.89 0.02 -0.39 0.00 0.14 0.00 0.00 62.40 64.06 1n8k h SER 117 CO -0.04 -0.02 -1.00 0.23 -1.14 0.00 0.00 176.83 174.85 1n8k n MET 118 N -5.11 0.61 -1.82 3.45 2.81 -1.26 -5.12 117.12 110.68 1n8k n MET 118 Ca -0.08 -3.32 -0.42 0.00 -1.81 0.00 0.00 57.70 52.07 1n8k n MET 118 Cb 0.07 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.03 1n8k n MET 118 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1n8k s PRO 119 N -0.70 4.17 -0.05 0.03 0.04 -1.25 -4.88 135.00 132.34 1n8k s PRO 119 Ca 0.34 2.49 0.16 0.00 0.04 0.00 0.00 61.00 64.02 1n8k s PRO 119 Cb 0.10 -3.30 -0.24 0.00 0.04 0.00 0.00 34.50 31.10 1n8k s PRO 119 CO -0.15 -0.72 0.29 0.54 0.04 0.00 0.00 177.00 177.00 1n8k n ARG 120 N 4.61 0.74 -3.18 4.56 1.74 -1.26 -4.64 116.66 119.23 1n8k n ARG 120 Ca 0.16 -0.12 -0.16 0.00 -0.77 0.00 0.00 57.85 56.96 1n8k n ARG 120 Cb 0.38 -1.39 0.05 0.00 -1.02 0.00 0.00 32.46 30.47 1n8k n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n8k n GLY 121 N 1.68 -0.04 3.46 -0.13 0.00 -1.26 -4.79 105.19 104.11 1n8k n GLY 121 Ca -0.08 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 1n8k n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n8k s THR 122 N -3.19 0.54 1.01 2.61 -4.23 -1.26 -0.91 115.64 110.21 1n8k s THR 122 Ca 0.37 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 1n8k s THR 122 Cb -0.16 -2.42 0.20 0.00 1.34 0.00 0.00 72.50 71.46 1n8k s THR 122 CO 0.46 0.00 1.08 -0.04 -0.54 0.00 0.00 174.62 175.58 1n8k s MET 123 N -3.71 0.32 0.46 3.99 -1.94 0.28 -4.58 119.30 114.11 1n8k s MET 123 Ca 0.28 0.69 0.18 0.00 -1.71 0.00 0.00 55.69 55.13 1n8k s MET 123 Cb 0.03 -1.71 1.15 0.00 2.01 0.00 0.00 34.83 36.31 1n8k s MET 123 CO 0.16 -2.85 1.95 1.96 -0.01 0.00 0.00 175.02 176.23 1n8k h GLN 124 N -1.99 0.29 0.00 2.03 1.08 -1.97 -0.72 115.11 113.83 1n8k h GLN 124 Ca -0.55 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.64 1n8k h GLN 124 Cb 1.32 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1n8k h GLN 124 CO 0.55 0.19 0.00 -0.40 -0.95 0.00 0.00 178.83 178.22 1n8k n ASP 125 N -4.45 0.00 0.00 1.46 5.75 -1.26 -4.87 116.55 113.19 1n8k n ASP 125 Ca 0.13 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 1n8k n ASP 125 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1n8k n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n8k n GLY 126 N 0.69 0.64 3.61 6.12 0.00 -0.28 -5.05 105.19 110.93 1n8k n GLY 126 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1n8k n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n8k s THR 127 N -2.27 1.99 0.06 2.61 -4.23 -1.26 -4.84 115.64 107.70 1n8k s THR 127 Ca 0.00 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 1n8k s THR 127 Cb 0.00 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 1n8k s THR 127 CO 0.00 -0.01 -0.06 -0.55 -0.54 0.00 0.00 174.62 173.46 1n8k s SER 128 N -3.70 4.65 0.00 3.99 0.15 -1.26 -0.56 113.70 116.98 1n8k s SER 128 Ca 0.35 -0.24 0.24 0.00 0.70 0.00 0.00 55.95 56.99 1n8k s SER 128 Cb 0.10 -1.02 0.40 0.00 -1.71 0.00 0.00 66.02 63.78 1n8k s SER 128 CO 0.18 0.21 1.38 0.54 1.20 0.00 0.00 173.24 176.75 1n8k n ARG 129 N 0.97 2.31 -4.90 5.44 5.12 -1.26 -4.96 116.66 119.37 1n8k n ARG 129 Ca -0.13 -1.94 -0.33 0.00 -1.93 0.00 0.00 57.85 53.52 1n8k n ARG 129 Cb 0.52 -1.48 -0.14 0.00 -1.16 0.00 0.00 32.46 30.20 1n8k n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1n8k s PHE 130 N -1.78 2.71 0.07 -1.55 0.08 -1.26 -0.89 117.98 115.35 1n8k s PHE 130 Ca 0.34 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 57.08 1n8k s PHE 130 Cb 0.21 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.95 1n8k s PHE 130 CO 0.31 0.04 -0.10 0.95 -0.10 0.00 0.00 175.22 176.31 1n8k s THR 131 N -0.38 0.84 -0.15 0.64 -4.23 -0.55 -1.65 115.64 110.16 1n8k s THR 131 Ca 0.04 -1.33 -0.06 0.00 -1.18 0.00 0.00 61.69 59.16 1n8k s THR 131 Cb -0.12 -1.00 0.07 0.00 1.34 0.00 0.00 72.50 72.79 1n8k s THR 131 CO 0.02 -0.40 0.32 0.00 -0.54 0.00 0.00 174.62 174.03 1n8k n ARG 133 N 5.11 -5.87 -0.98 0.00 1.74 -1.26 -1.33 116.66 114.08 1n8k n ARG 133 Ca -0.11 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1n8k n ARG 133 Cb 0.51 -5.55 0.00 0.00 -1.02 0.00 0.00 32.46 26.40 1n8k n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n8k n GLY 134 N -1.74 0.47 3.52 -0.13 0.00 -1.26 -5.02 105.19 101.03 1n8k n GLY 134 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1n8k n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8k s LYS 135 N -0.40 2.44 0.32 1.61 1.02 -0.44 -5.10 119.74 119.20 1n8k s LYS 135 Ca 0.00 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.95 1n8k s LYS 135 Cb 0.00 -2.39 -0.10 0.00 -0.52 0.00 0.00 37.83 34.82 1n8k s LYS 135 CO 0.00 0.60 1.25 -1.25 -0.92 0.00 0.00 175.35 175.03 1n8k s PRO 136 N -1.11 4.41 -0.06 -1.68 0.04 -1.26 -0.60 135.00 134.74 1n8k s PRO 136 Ca 0.14 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.31 1n8k s PRO 136 Cb -0.11 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1n8k s PRO 136 CO 0.04 -0.09 -0.17 0.42 0.04 0.00 0.00 177.00 177.24 1n8k s ILE 137 N -1.16 2.81 0.56 0.56 -1.09 -0.66 -4.82 121.20 117.41 1n8k s ILE 137 Ca 0.48 -0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 57.93 1n8k s ILE 137 Cb -0.37 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.36 1n8k s ILE 137 CO 0.49 0.58 1.06 -1.00 -1.23 0.00 0.00 174.94 174.83 1n8k s HIS 138 N -0.47 2.97 0.68 3.97 3.76 -0.06 -4.40 115.29 121.75 1n8k s HIS 138 Ca 0.06 1.53 -0.08 0.00 -0.15 0.00 0.00 55.06 56.42 1n8k s HIS 138 Cb -0.12 -3.05 0.03 0.00 1.11 0.00 0.00 32.58 30.56 1n8k s HIS 138 CO 0.02 -1.06 1.02 -1.01 -0.85 0.00 0.00 174.74 172.85 1n8k s HIS 139 N -2.26 3.14 -0.11 1.40 3.76 -0.09 -1.48 115.29 119.65 1n8k s HIS 139 Ca 0.65 0.71 -0.01 0.00 -0.15 0.00 0.00 55.06 56.26 1n8k s HIS 139 Cb -0.17 -3.05 0.03 0.00 1.11 0.00 0.00 32.58 30.51 1n8k s HIS 139 CO 0.31 -1.20 -0.02 0.12 -0.85 0.00 0.00 174.74 173.09 1n8k s PHE 140 N -3.24 1.09 -1.38 1.40 5.36 -1.24 -4.30 117.98 115.68 1n8k s PHE 140 Ca 0.58 -0.54 -0.00 0.00 -0.96 0.00 0.00 56.93 56.00 1n8k s PHE 140 Cb -0.11 -1.03 0.00 0.00 -0.34 0.00 0.00 43.02 41.55 1n8k s PHE 140 CO 0.47 -0.46 0.03 1.28 -1.46 0.00 0.00 175.22 175.09 1n8k n LEU 141 N 5.04 -1.54 -1.57 6.12 4.77 -1.26 -0.66 117.00 127.89 1n8k n LEU 141 Ca -0.10 0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.77 1n8k n LEU 141 Cb 0.49 -2.51 -0.08 0.00 -2.33 0.00 0.00 43.42 39.00 1n8k n LEU 141 CO 0.13 -0.15 -0.19 0.61 -1.33 0.00 0.00 177.39 176.46 1n8k n GLY 142 N -0.92 1.65 1.35 -0.72 0.00 -1.26 -4.47 105.19 100.82 1n8k n GLY 142 Ca -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1n8k n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n8k n THR 143 N -2.59 0.40 -3.18 2.61 -2.24 0.16 -4.59 114.28 104.84 1n8k n THR 143 Ca -0.20 0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 1n8k n THR 143 Cb 0.64 -0.94 0.01 0.00 -2.10 0.00 0.00 70.33 67.94 1n8k n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1n8k n SER 144 N -2.99 -7.12 -0.59 3.42 7.64 -0.99 -4.70 113.62 108.30 1n8k n SER 144 Ca 0.00 -0.10 0.12 0.00 1.01 0.00 0.00 58.87 59.90 1n8k n SER 144 Cb 0.00 -4.38 0.13 0.00 -1.01 0.00 0.00 64.21 58.95 1n8k n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1n8k n THR 145 N -1.46 0.00 -1.63 0.44 -2.24 -0.41 -4.41 114.28 104.57 1n8k n THR 145 Ca -0.04 -0.31 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 1n8k n THR 145 Cb 0.54 1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.87 1n8k n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1n8k n PHE 146 N 0.29 2.15 -3.58 4.78 3.72 -0.64 -4.80 117.46 119.38 1n8k n PHE 146 Ca 0.12 -2.64 -0.17 0.00 -0.05 0.00 0.00 57.45 54.71 1n8k n PHE 146 Cb 0.48 -1.93 -0.07 0.00 -0.94 0.00 0.00 39.48 37.02 1n8k n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1n8k s SER 147 N 1.03 -0.59 0.45 4.37 0.15 -1.26 -0.56 113.70 117.29 1n8k s SER 147 Ca 0.60 0.72 0.19 0.00 0.70 0.00 0.00 55.95 58.16 1n8k s SER 147 Cb 0.23 0.63 1.06 0.00 -1.71 0.00 0.00 66.02 66.23 1n8k s SER 147 CO -0.10 -0.52 1.96 1.56 1.20 0.00 0.00 173.24 177.35 1n8k h GLN 148 N 3.49 0.00 -4.48 5.44 4.20 -1.36 -3.41 115.11 119.00 1n8k h GLN 148 Ca -0.28 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.10 1n8k h GLN 148 Cb 1.15 0.00 -0.27 0.00 0.30 0.00 0.00 27.48 28.66 1n8k h GLN 148 CO 0.34 0.22 -0.76 0.71 -0.67 0.00 0.00 178.83 178.68 1n8k s TYR 149 N -4.32 0.60 0.22 2.96 2.02 -1.26 -0.66 117.35 116.91 1n8k s TYR 149 Ca -0.03 -0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.50 1n8k s TYR 149 Cb 0.14 -0.38 -0.05 0.00 -0.40 0.00 0.00 41.96 41.28 1n8k s TYR 149 CO 0.67 -0.02 0.04 -0.08 -1.57 0.00 0.00 175.55 174.59 1n8k s THR 150 N -0.40 0.67 -0.08 -0.71 -1.32 -0.46 -4.97 115.64 108.37 1n8k s THR 150 Ca 0.00 -1.99 0.03 0.00 -1.21 0.00 0.00 61.69 58.51 1n8k s THR 150 Cb -0.04 -2.37 0.01 0.00 -1.51 0.00 0.00 72.50 68.59 1n8k s THR 150 CO -0.00 -0.25 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.30 1n8k s VAL 151 N -3.67 1.47 0.11 5.08 1.01 -1.26 -0.63 120.40 122.51 1n8k s VAL 151 Ca 0.30 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1n8k s VAL 151 Cb 0.07 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1n8k s VAL 151 CO 0.09 0.43 -0.14 0.68 0.00 0.00 0.00 175.10 176.16 1n8k s VAL 152 N 0.56 1.28 0.51 2.92 -7.23 0.05 -4.86 120.40 113.64 1n8k s VAL 152 Ca -0.16 -1.65 -0.22 0.00 -1.81 0.00 0.00 61.98 58.15 1n8k s VAL 152 Cb -0.17 -1.45 -0.06 0.00 0.56 0.00 0.00 36.38 35.26 1n8k s VAL 152 CO 0.05 -0.39 1.22 -1.81 -0.31 0.00 0.00 175.10 173.87 1n8k s ASP 153 N -2.34 5.73 0.36 4.85 1.01 -1.26 -0.40 116.67 124.62 1n8k s ASP 153 Ca 0.07 2.44 0.09 0.00 0.71 0.00 0.00 52.55 55.86 1n8k s ASP 153 Cb -0.06 -2.61 0.82 0.00 1.01 0.00 0.00 42.92 42.08 1n8k s ASP 153 CO 0.03 -1.23 1.87 -0.08 0.21 0.00 0.00 175.17 175.97 1n8k h GLU 154 N 1.64 0.67 0.00 8.23 4.81 -1.45 0.77 114.58 129.25 1n8k h GLU 154 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1n8k h GLU 154 Cb 1.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1n8k h GLU 154 CO 0.58 0.44 0.00 0.44 -0.73 0.00 0.00 179.01 179.75 1n8k n ILE 155 N -4.56 0.79 -1.36 2.32 -5.35 -1.26 -2.45 119.36 107.48 1n8k n ILE 155 Ca 0.17 0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.85 1n8k n ILE 155 Cb 0.47 -0.99 0.21 0.00 -1.74 0.00 0.00 39.64 37.58 1n8k n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1n8k n SER 156 N -1.34 2.61 -3.84 7.28 7.64 0.26 -1.48 113.62 124.76 1n8k n SER 156 Ca 0.05 -3.61 -0.12 0.00 1.01 0.00 0.00 58.87 56.20 1n8k n SER 156 Cb 0.11 -0.59 -0.11 0.00 -1.01 0.00 0.00 64.21 62.61 1n8k n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1n8k s VAL 157 N -3.15 0.04 -0.06 0.44 0.11 -1.03 -0.31 120.40 116.45 1n8k s VAL 157 Ca 0.42 -0.33 0.04 0.00 -2.93 0.00 0.00 61.98 59.19 1n8k s VAL 157 Cb 0.38 -0.34 -0.00 0.00 -1.53 0.00 0.00 36.38 34.89 1n8k s VAL 157 CO 0.01 -0.18 -0.18 0.00 -3.33 0.00 0.00 175.10 171.41 1n8k s ALA 158 N -0.62 1.66 0.23 1.54 0.00 -0.65 -4.93 121.76 118.99 1n8k s ALA 158 Ca -0.07 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 1n8k s ALA 158 Cb -0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 23.12 22.40 1n8k s ALA 158 CO 0.01 0.27 1.16 0.21 0.00 0.00 0.00 175.76 177.40 1n8k s LYS 159 N 0.18 4.55 0.32 0.00 2.20 -1.26 -1.40 119.74 124.34 1n8k s LYS 159 Ca -0.08 1.86 0.04 0.00 -0.36 0.00 0.00 55.97 57.42 1n8k s LYS 159 Cb -0.14 -3.21 -0.06 0.00 -1.51 0.00 0.00 37.83 32.91 1n8k s LYS 159 CO 0.04 0.04 0.06 0.96 -0.36 0.00 0.00 175.35 176.10 1n8k s ILE 160 N -0.61 1.13 -0.01 5.43 -4.36 -0.30 -4.57 121.20 117.91 1n8k s ILE 160 Ca 0.49 -2.00 -0.38 0.00 -0.26 0.00 0.00 60.65 58.49 1n8k s ILE 160 Cb -0.33 -2.78 -0.18 0.00 1.25 0.00 0.00 42.46 40.43 1n8k s ILE 160 CO 0.40 0.00 1.33 -0.67 0.24 0.00 0.00 174.94 176.23 1n8k n ASP 161 N -0.67 1.27 0.31 4.36 -0.08 -1.26 -4.46 116.55 116.01 1n8k n ASP 161 Ca -0.02 1.13 0.18 0.00 -1.51 0.00 0.00 54.79 54.57 1n8k n ASP 161 Cb 0.67 -1.10 1.00 0.00 2.34 0.00 0.00 41.12 44.03 1n8k n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1n8k h ALA 162 N 4.46 1.20 -0.34 -1.67 0.00 -1.99 -2.01 119.26 118.93 1n8k h ALA 162 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1n8k h ALA 162 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1n8k h ALA 162 CO 0.77 0.03 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1n8k n ALA 163 N -2.19 2.46 -1.78 0.00 0.00 -1.26 -4.94 120.51 112.80 1n8k n ALA 163 Ca -0.02 -0.75 -0.36 0.00 0.00 0.00 0.00 53.44 52.30 1n8k n ALA 163 Cb 0.12 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 1n8k n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1n8k s SER 164 N -1.33 7.00 -0.54 0.00 1.04 -0.76 -4.96 113.70 114.15 1n8k s SER 164 Ca 0.34 1.94 -0.26 0.00 0.48 0.00 0.00 55.95 58.45 1n8k s SER 164 Cb 0.18 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.76 1n8k s SER 164 CO 0.26 -0.31 1.01 -2.16 0.98 0.00 0.00 173.24 173.01 1n8k s PRO 165 N -2.37 3.42 0.43 4.02 0.04 -1.26 -4.90 135.00 134.37 1n8k s PRO 165 Ca 0.55 -0.04 0.18 0.00 0.04 0.00 0.00 61.00 61.73 1n8k s PRO 165 Cb -0.20 -4.02 0.96 0.00 0.04 0.00 0.00 34.50 31.28 1n8k s PRO 165 CO 0.25 -1.49 1.91 -0.07 0.04 0.00 0.00 177.00 177.64 1n8k h LEU 166 N 11.16 0.00 -0.21 -3.56 3.38 -1.97 -1.23 115.31 122.88 1n8k h LEU 166 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1n8k h LEU 166 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1n8k h LEU 166 CO 1.10 0.27 0.00 -1.84 0.09 0.00 0.00 178.44 178.07 1n8k n GLU 167 N -3.92 0.05 -0.09 1.13 0.00 -1.26 -2.41 120.64 114.14 1n8k n GLU 167 Ca -0.02 0.31 -0.17 0.00 0.00 0.00 0.00 57.16 57.28 1n8k n GLU 167 Cb 0.35 -1.61 -0.07 0.00 0.00 0.00 0.00 31.44 30.12 1n8k n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1n8k n LYS 168 N -1.71 0.38 0.00 3.44 5.02 -0.57 -4.73 118.16 120.00 1n8k n LYS 168 Ca 0.03 0.15 0.11 0.00 -2.02 0.00 0.00 58.31 56.57 1n8k n LYS 168 Cb 0.18 -1.18 0.48 0.00 -0.02 0.00 0.00 35.03 34.48 1n8k n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1n8k n VAL 169 N -3.58 0.46 -0.20 -0.18 0.24 -0.58 -2.15 118.33 112.35 1n8k n VAL 169 Ca -0.33 0.11 0.30 0.00 -2.04 0.00 0.00 64.34 62.38 1n8k n VAL 169 Cb 0.76 -0.73 0.73 0.00 -1.47 0.00 0.00 33.84 33.13 1n8k n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n8k h LEU 171 N 0.00 0.00 -1.59 0.00 3.38 -1.75 -0.54 115.31 114.81 1n8k h LEU 171 Ca 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 1n8k h LEU 171 Cb 1.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 1n8k h LEU 171 CO -0.00 0.02 -0.07 0.40 0.09 0.00 0.00 178.44 178.88 1n8k h ILE 172 N 0.00 0.21 0.00 1.22 2.04 -1.26 -1.83 117.51 117.89 1n8k h ILE 172 Ca -0.00 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1n8k h ILE 172 Cb 0.35 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1n8k h ILE 172 CO 0.00 0.07 0.00 1.23 0.00 0.00 0.00 178.15 179.45 1n8k h GLY 173 N 1.69 0.00 0.00 5.37 0.00 -1.19 -3.39 103.07 105.54 1n8k h GLY 173 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n8k h GLY 173 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1n8k h GLY 175 N 0.00 0.26 0.91 0.00 0.00 -1.80 -0.14 103.07 102.31 1n8k h GLY 175 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1n8k h GLY 175 CO 0.00 0.14 -0.12 -2.75 0.00 0.00 0.00 176.54 173.81 1n8k h PHE 176 N 0.08 -0.31 -0.85 5.60 3.57 -1.64 -2.40 116.94 121.00 1n8k h PHE 176 Ca 0.05 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1n8k h PHE 176 Cb 0.21 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1n8k h PHE 176 CO -0.00 -0.13 0.51 0.77 -2.23 0.00 0.00 178.31 177.23 1n8k h SER 177 N -0.42 1.03 0.19 0.41 0.02 -1.65 0.75 113.55 113.87 1n8k h SER 177 Ca -0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1n8k h SER 177 Cb 0.32 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1n8k h SER 177 CO 0.06 0.80 -0.10 0.74 -1.14 0.00 0.00 176.83 177.18 1n8k h THR 178 N 1.17 0.78 -0.12 -2.27 2.02 -1.02 0.14 112.91 113.61 1n8k h THR 178 Ca 0.30 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.39 1n8k h THR 178 Cb -0.04 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1n8k h THR 178 CO -0.06 0.00 -0.30 1.23 0.37 0.00 0.00 175.52 176.77 1n8k h GLY 179 N -0.28 0.46 0.99 2.16 0.00 -1.15 -1.45 103.07 103.81 1n8k h GLY 179 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1n8k h GLY 179 CO 0.03 0.51 0.12 -1.82 0.00 0.00 0.00 176.54 175.38 1n8k h TYR 180 N 0.01 0.24 -0.30 5.60 3.20 -0.78 -2.46 116.97 122.48 1n8k h TYR 180 Ca -0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1n8k h TYR 180 Cb 0.90 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 1n8k h TYR 180 CO 0.11 0.16 -0.12 0.78 -1.64 0.00 0.00 178.16 177.45 1n8k h GLY 181 N 0.25 0.54 0.40 1.82 0.00 -1.01 -0.43 103.07 104.64 1n8k h GLY 181 Ca 0.07 -0.37 0.14 0.00 0.00 0.00 0.00 47.33 47.16 1n8k h GLY 181 CO -0.01 0.34 0.63 1.76 0.00 0.00 0.00 176.54 179.26 1n8k h SER 182 N 0.46 0.90 0.04 0.19 0.02 -0.80 0.13 113.55 114.50 1n8k h SER 182 Ca 0.09 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1n8k h SER 182 Cb 0.49 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1n8k h SER 182 CO 0.03 0.45 -0.02 0.00 -1.14 0.00 0.00 176.83 176.15 1n8k h ALA 183 N 1.56 -0.06 0.00 3.77 0.00 -1.16 -0.23 119.26 123.14 1n8k h ALA 183 Ca 0.52 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1n8k h ALA 183 Cb 0.58 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1n8k h ALA 183 CO -0.29 -0.12 -1.08 0.28 0.00 0.00 0.00 179.25 178.04 1n8k h VAL 184 N -0.89 0.24 0.00 0.00 2.07 -0.91 -1.46 116.25 115.31 1n8k h VAL 184 Ca -0.01 -1.46 -0.19 0.00 0.82 0.00 0.00 66.70 65.87 1n8k h VAL 184 Cb 0.67 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1n8k h VAL 184 CO 0.01 0.14 -1.69 1.17 0.02 0.00 0.00 177.57 177.22 1n8k n LYS 185 N -2.81 0.30 -0.07 1.57 4.81 0.32 -4.16 118.16 118.12 1n8k n LYS 185 Ca -0.03 0.08 -0.05 0.00 -0.87 0.00 0.00 58.31 57.43 1n8k n LYS 185 Cb 0.67 -1.20 -0.02 0.00 0.02 0.00 0.00 35.03 34.50 1n8k n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1n8k h VAL 186 N -0.07 0.15 -0.18 3.15 2.07 -1.22 -3.37 116.25 116.78 1n8k h VAL 186 Ca -0.28 -1.16 -0.15 0.00 0.82 0.00 0.00 66.70 65.94 1n8k h VAL 186 Cb 1.40 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1n8k h VAL 186 CO -0.06 0.05 -0.51 0.00 0.02 0.00 0.00 177.57 177.06 1n8k h ALA 187 N -0.91 0.77 -5.67 1.67 0.00 -1.14 -3.48 119.26 110.50 1n8k h ALA 187 Ca -0.03 -0.49 -0.31 0.00 0.00 0.00 0.00 54.91 54.07 1n8k h ALA 187 Cb 0.45 -0.09 0.16 0.00 0.00 0.00 0.00 17.79 18.31 1n8k h ALA 187 CO -0.02 0.68 -0.84 1.63 0.00 0.00 0.00 179.25 180.70 1n8k n LYS 188 N -3.97 -3.73 -1.62 0.00 5.02 -0.62 -4.91 118.16 108.33 1n8k n LYS 188 Ca -0.03 0.79 -0.45 0.00 -2.02 0.00 0.00 58.31 56.60 1n8k n LYS 188 Cb 0.58 -5.58 -0.02 0.00 -0.02 0.00 0.00 35.03 29.99 1n8k n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1n8k n VAL 189 N -3.72 1.62 -4.05 -0.18 0.31 -0.78 -4.97 118.33 106.55 1n8k n VAL 189 Ca -0.16 -0.40 -0.26 0.00 -0.01 0.00 0.00 64.34 63.50 1n8k n VAL 189 Cb 0.64 -1.16 -0.05 0.00 -0.91 0.00 0.00 33.84 32.36 1n8k n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1n8k s THR 190 N -0.73 4.69 0.31 2.52 -4.23 -1.26 -4.86 115.64 112.07 1n8k s THR 190 Ca 0.62 -1.02 -0.29 0.00 -1.18 0.00 0.00 61.69 59.82 1n8k s THR 190 Cb -0.69 -3.41 -0.11 0.00 1.34 0.00 0.00 72.50 69.62 1n8k s THR 190 CO 0.57 -0.13 1.52 -1.58 -0.54 0.00 0.00 174.62 174.46 1n8k s GLN 191 N -3.22 4.16 0.00 3.99 0.74 -1.18 -2.44 119.66 121.71 1n8k s GLN 191 Ca 0.32 2.51 0.00 0.00 0.05 0.00 0.00 55.36 58.24 1n8k s GLN 191 Cb -0.10 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 30.98 1n8k s GLN 191 CO 0.25 -0.54 0.00 0.41 -0.55 0.00 0.00 175.29 174.85 1n8k n GLY 192 N 1.66 0.98 3.89 2.59 0.00 -0.01 -4.92 105.19 109.38 1n8k n GLY 192 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1n8k n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n8k s SER 193 N -3.04 5.02 -0.16 1.61 1.04 -1.02 -4.07 113.70 113.08 1n8k s SER 193 Ca 0.00 0.98 -0.04 0.00 0.48 0.00 0.00 55.95 57.37 1n8k s SER 193 Cb 0.00 -1.64 -0.03 0.00 0.10 0.00 0.00 66.02 64.46 1n8k s SER 193 CO 0.00 -1.59 -0.03 -0.89 0.98 0.00 0.00 173.24 171.70 1n8k s THR 194 N -3.46 3.88 0.09 2.02 2.01 -1.26 -0.29 115.64 118.63 1n8k s THR 194 Ca 0.60 -0.36 0.10 0.00 0.31 0.00 0.00 61.69 62.34 1n8k s THR 194 Cb -0.11 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 1n8k s THR 194 CO 0.51 0.48 -0.26 0.00 -0.69 0.00 0.00 174.62 174.66 1n8k s ALA 196 N -0.96 1.70 -0.22 0.00 0.00 -0.21 -0.42 121.76 121.65 1n8k s ALA 196 Ca 0.13 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1n8k s ALA 196 Cb -0.10 -0.64 0.04 0.00 0.00 0.00 0.00 23.12 22.43 1n8k s ALA 196 CO 0.04 0.24 -0.13 0.08 0.00 0.00 0.00 175.76 176.00 1n8k s VAL 197 N 0.32 1.95 -0.39 0.00 1.01 0.05 -1.06 120.40 122.28 1n8k s VAL 197 Ca -0.12 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 60.43 1n8k s VAL 197 Cb -0.15 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1n8k s VAL 197 CO 0.05 0.17 0.49 -0.36 0.00 0.00 0.00 175.10 175.45 1n8k s PHE 198 N 1.25 3.16 0.00 5.22 0.40 0.02 -0.58 117.98 127.45 1n8k s PHE 198 Ca -0.03 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 1n8k s PHE 198 Cb -0.17 -2.96 0.00 0.00 0.51 0.00 0.00 43.02 40.40 1n8k s PHE 198 CO -0.08 -0.64 0.00 0.41 0.70 0.00 0.00 175.22 175.61 1n8k n GLY 199 N 4.97 1.60 2.13 4.36 0.00 0.04 0.02 105.19 118.31 1n8k n GLY 199 Ca -0.06 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 1n8k n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n8k n LEU 200 N 0.00 5.33 0.00 0.99 4.77 -1.26 -3.99 117.00 122.84 1n8k n LEU 200 Ca 0.00 -4.74 0.00 0.00 -0.03 0.00 0.00 56.01 51.24 1n8k n LEU 200 Cb 0.00 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1n8k n LEU 200 CO 0.00 2.03 0.00 0.61 -1.33 0.00 0.00 177.39 178.70 1n8k n GLY 201 N -0.71 -0.29 0.33 -0.72 0.00 -1.26 -4.62 105.19 97.91 1n8k n GLY 201 Ca 0.46 -1.73 -0.01 0.00 0.00 0.00 0.00 46.02 44.73 1n8k n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n8k h GLY 202 N 0.00 1.25 0.70 -0.02 0.00 -1.92 0.15 103.07 103.23 1n8k h GLY 202 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1n8k h GLY 202 CO 0.00 0.36 -0.11 -2.08 0.00 0.00 0.00 176.54 174.71 1n8k h VAL 203 N 1.08 1.35 -0.52 4.60 2.07 -1.93 -2.51 116.25 120.38 1n8k h VAL 203 Ca 0.34 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1n8k h VAL 203 Cb 0.01 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1n8k h VAL 203 CO -0.12 0.36 0.20 1.23 0.02 0.00 0.00 177.57 179.26 1n8k h GLY 204 N -0.10 0.80 1.42 2.17 0.00 -1.60 -0.23 103.07 105.52 1n8k h GLY 204 Ca 0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1n8k h GLY 204 CO 0.03 0.38 0.10 1.41 0.00 0.00 0.00 176.54 178.45 1n8k h LEU 205 N 0.74 0.68 -0.76 3.11 3.38 -0.99 -0.81 115.31 120.65 1n8k h LEU 205 Ca 0.18 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1n8k h LEU 205 Cb 0.16 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1n8k h LEU 205 CO -0.02 0.69 -0.37 0.28 0.09 0.00 0.00 178.44 179.12 1n8k h SER 206 N 0.71 0.53 -0.46 -0.43 0.02 -0.84 -0.49 113.55 112.58 1n8k h SER 206 Ca 0.16 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1n8k h SER 206 Cb 0.29 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1n8k h SER 206 CO 0.00 0.85 0.30 0.58 -1.14 0.00 0.00 176.83 177.42 1n8k h VAL 207 N 0.42 1.12 -0.64 2.27 2.07 -0.59 -1.24 116.25 119.67 1n8k h VAL 207 Ca 0.04 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1n8k h VAL 207 Cb 0.84 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1n8k h VAL 207 CO 0.07 0.12 0.41 0.40 0.02 0.00 0.00 177.57 178.59 1n8k h ILE 208 N 0.62 1.13 -0.76 4.57 2.04 -0.77 0.98 117.51 125.32 1n8k h ILE 208 Ca 0.17 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.83 1n8k h ILE 208 Cb -0.06 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 36.17 1n8k h ILE 208 CO -0.04 0.15 0.42 0.24 0.00 0.00 0.00 178.15 178.92 1n8k h MET 209 N 0.83 0.69 -0.40 2.37 2.86 -0.80 -0.44 114.93 120.05 1n8k h MET 209 Ca 0.25 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 1n8k h MET 209 Cb -0.05 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1n8k h MET 209 CO -0.07 0.46 -0.01 0.78 1.06 0.00 0.00 176.91 179.12 1n8k h GLY 210 N 0.71 0.77 1.01 8.32 0.00 -0.29 -0.43 103.07 113.16 1n8k h GLY 210 Ca 0.36 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1n8k h GLY 210 CO -0.24 0.53 0.48 0.00 0.00 0.00 0.00 176.54 177.31 1n8k h LYS 212 N 1.04 0.73 -0.21 0.00 3.64 -0.93 -1.53 116.57 119.31 1n8k h LYS 212 Ca 0.28 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1n8k h LYS 212 Cb -0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1n8k h LYS 212 CO -0.05 0.74 0.06 0.00 -2.27 0.00 0.00 179.45 177.92 1n8k h ALA 213 N 0.96 1.71 0.00 5.00 0.00 -0.70 -0.96 119.26 125.28 1n8k h ALA 213 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1n8k h ALA 213 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1n8k h ALA 213 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1n8k n ALA 214 N -2.50 2.50 -0.60 0.00 0.00 -0.19 -4.92 120.51 114.80 1n8k n ALA 214 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1n8k n ALA 214 Cb 0.14 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1n8k n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8k n GLY 215 N 1.25 0.65 3.69 0.00 0.00 -0.36 -3.11 105.19 107.31 1n8k n GLY 215 Ca 0.15 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1n8k n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8k n ALA 216 N -0.27 1.09 0.05 4.61 0.00 -0.60 -0.83 120.51 124.56 1n8k n ALA 216 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 1n8k n ALA 216 Cb 0.01 -2.23 -0.13 0.00 0.00 0.00 0.00 19.45 17.09 1n8k n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n8k h ALA 217 N 1.97 0.37 -3.75 0.00 0.00 -0.79 -3.44 119.26 113.61 1n8k h ALA 217 Ca -0.47 -1.09 -0.35 0.00 0.00 0.00 0.00 54.91 53.00 1n8k h ALA 217 Cb 1.30 0.15 -0.31 0.00 0.00 0.00 0.00 17.79 18.94 1n8k h ALA 217 CO 0.59 1.23 -0.76 1.03 0.00 0.00 0.00 179.25 181.35 1n8k s ARG 218 N -2.65 0.54 -0.24 0.00 0.52 -0.97 -4.98 118.95 111.17 1n8k s ARG 218 Ca -0.05 -0.14 -0.03 0.00 -0.52 0.00 0.00 55.73 54.99 1n8k s ARG 218 Cb 0.08 -0.55 0.08 0.00 0.52 0.00 0.00 34.95 35.08 1n8k s ARG 218 CO 0.84 0.04 0.08 0.42 0.02 0.00 0.00 175.30 176.70 1n8k s ILE 219 N 0.27 0.40 -0.37 1.52 1.01 -1.26 -0.92 121.20 121.85 1n8k s ILE 219 Ca -0.03 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.72 1n8k s ILE 219 Cb -0.07 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.29 1n8k s ILE 219 CO -0.00 -0.44 0.35 -0.63 0.00 0.00 0.00 174.94 174.21 1n8k s ILE 220 N 1.89 5.18 0.15 2.92 1.01 0.44 -0.52 121.20 132.27 1n8k s ILE 220 Ca 0.04 -0.21 -0.24 0.00 0.00 0.00 0.00 60.65 60.24 1n8k s ILE 220 Cb -0.17 -3.87 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 1n8k s ILE 220 CO -0.19 -0.19 0.75 -0.83 0.00 0.00 0.00 174.94 174.48 1n8k s GLY 221 N 1.74 2.89 -0.13 6.18 0.00 -0.26 -0.77 107.32 116.97 1n8k s GLY 221 Ca 0.10 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1n8k s GLY 221 CO 0.12 0.82 -0.11 0.14 0.00 0.00 0.00 173.10 174.06 1n8k s VAL 222 N -1.12 1.29 -0.07 1.40 1.01 0.25 -0.57 120.40 122.60 1n8k s VAL 222 Ca 0.35 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.65 1n8k s VAL 222 Cb -0.23 -1.25 0.05 0.00 0.00 0.00 0.00 36.38 34.95 1n8k s VAL 222 CO 0.25 0.41 0.50 -0.62 0.00 0.00 0.00 175.10 175.64 1n8k s ASP 223 N 1.57 -0.44 0.00 3.32 -1.08 -0.96 -0.78 116.67 118.30 1n8k s ASP 223 Ca 0.04 0.53 0.28 0.00 -0.52 0.00 0.00 52.55 52.88 1n8k s ASP 223 Cb -0.13 0.55 1.28 0.00 -1.46 0.00 0.00 42.92 43.17 1n8k s ASP 223 CO -0.09 -0.46 1.93 2.30 0.52 0.00 0.00 175.17 179.38 1n8k n ILE 224 N 1.45 0.06 -3.62 4.11 -5.35 -1.26 -4.06 119.36 110.69 1n8k n ILE 224 Ca -0.19 0.01 -0.40 0.00 -0.27 0.00 0.00 62.75 61.91 1n8k n ILE 224 Cb 0.56 -0.53 -0.10 0.00 -1.74 0.00 0.00 39.64 37.84 1n8k n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1n8k s ASN 225 N -2.88 5.57 0.27 7.28 3.84 -1.26 -4.95 114.94 122.81 1n8k s ASN 225 Ca 0.18 -1.86 0.22 0.00 0.21 0.00 0.00 52.86 51.60 1n8k s ASN 225 Cb 0.19 -1.96 1.02 0.00 -0.55 0.00 0.00 41.25 39.95 1n8k s ASN 225 CO 0.49 -0.62 1.66 2.29 -2.79 0.00 0.00 177.10 178.13 1n8k n LYS 226 N 4.83 0.16 0.15 0.43 2.85 -1.26 -1.48 118.16 123.84 1n8k n LYS 226 Ca -0.07 0.51 0.12 0.00 -1.05 0.00 0.00 58.31 57.83 1n8k n LYS 226 Cb 0.41 -1.89 0.55 0.00 -0.65 0.00 0.00 35.03 33.46 1n8k n LYS 226 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1n8k h ASP 227 N 0.00 0.00 0.91 -5.58 3.32 -1.97 -2.04 116.42 111.06 1n8k h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1n8k h ASP 227 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1n8k h ASP 227 CO 0.00 0.00 -0.18 0.29 -1.72 0.00 0.00 179.24 177.63 1n8k n LYS 228 N -2.31 0.05 -0.07 3.56 4.76 -0.55 -4.30 118.16 119.30 1n8k n LYS 228 Ca 0.01 0.03 -0.14 0.00 -2.87 0.00 0.00 58.31 55.33 1n8k n LYS 228 Cb 0.17 -1.54 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 1n8k n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1n8k h PHE 229 N 0.00 1.07 -0.50 2.13 0.04 -1.56 -2.80 116.94 115.33 1n8k h PHE 229 Ca 0.00 -0.38 0.01 0.00 2.80 0.00 0.00 57.97 60.39 1n8k h PHE 229 Cb 0.54 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 1n8k h PHE 229 CO 0.00 1.21 0.33 0.00 -0.60 0.00 0.00 178.31 179.25 1n8k h ALA 230 N 0.71 0.63 -0.34 2.45 0.00 -1.78 -1.12 119.26 119.82 1n8k h ALA 230 Ca 0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1n8k h ALA 230 Cb 1.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1n8k h ALA 230 CO 0.12 0.08 -0.30 -0.22 0.00 0.00 0.00 179.25 178.93 1n8k h LYS 231 N 0.68 0.71 -0.63 0.00 1.63 -1.84 -1.58 116.57 115.53 1n8k h LYS 231 Ca 0.18 -0.31 0.06 0.00 -0.85 0.00 0.00 60.65 59.73 1n8k h LYS 231 Cb -0.08 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.48 1n8k h LYS 231 CO -0.04 0.92 0.34 0.00 -3.45 0.00 0.00 179.45 177.22 1n8k h ALA 232 N 1.07 0.84 -0.54 5.00 0.00 -1.16 -1.84 119.26 122.63 1n8k h ALA 232 Ca 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1n8k h ALA 232 Cb 0.81 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1n8k h ALA 232 CO 0.07 0.00 -0.00 0.87 0.00 0.00 0.00 179.25 180.19 1n8k h LYS 233 N 0.63 0.93 -0.58 0.00 1.57 -0.96 0.23 116.57 118.39 1n8k h LYS 233 Ca 0.29 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1n8k h LYS 233 Cb 0.20 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1n8k h LYS 233 CO -0.19 0.93 0.39 0.93 -0.57 0.00 0.00 179.45 180.93 1n8k h GLU 234 N 0.86 0.72 -0.02 3.15 5.08 -0.53 -2.20 114.58 121.64 1n8k h GLU 234 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1n8k h GLU 234 Cb 0.51 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1n8k h GLU 234 CO 0.03 0.47 -0.04 1.33 -1.00 0.00 0.00 179.01 179.80 1n8k n VAL 235 N -4.46 0.00 0.00 3.13 0.24 -0.76 -4.92 118.33 111.56 1n8k n VAL 235 Ca 0.06 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1n8k n VAL 235 Cb 0.09 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1n8k n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n8k n GLY 236 N 1.25 -0.12 3.75 7.63 0.00 -0.83 -4.25 105.19 112.62 1n8k n GLY 236 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1n8k n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8k s ALA 237 N -0.19 3.65 -0.29 4.61 0.00 0.02 -4.66 121.76 124.90 1n8k s ALA 237 Ca 0.00 1.40 0.22 0.00 0.00 0.00 0.00 51.96 53.59 1n8k s ALA 237 Cb 0.00 -3.58 0.10 0.00 0.00 0.00 0.00 23.12 19.64 1n8k s ALA 237 CO 0.00 -0.82 1.21 1.79 0.00 0.00 0.00 175.76 177.95 1n8k h THR 238 N 3.46 0.02 -2.23 0.00 1.35 -1.14 -3.39 112.91 110.97 1n8k h THR 238 Ca -0.47 -1.03 0.01 0.00 -0.55 0.00 0.00 66.41 64.37 1n8k h THR 238 Cb 1.22 1.67 -0.17 0.00 -1.73 0.00 0.00 68.15 69.14 1n8k h THR 238 CO 0.77 0.01 0.33 -1.83 -0.25 0.00 0.00 175.52 174.55 1n8k s GLU 239 N -3.31 0.97 0.03 4.72 -1.05 -1.20 -4.99 118.70 113.88 1n8k s GLU 239 Ca 0.02 -0.07 0.04 0.00 -0.15 0.00 0.00 54.97 54.81 1n8k s GLU 239 Cb 0.08 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 34.21 1n8k s GLU 239 CO 0.75 -0.37 -0.12 0.00 0.95 0.00 0.00 175.26 176.48 1n8k s VAL 241 N -0.87 0.94 -0.32 0.00 -7.23 0.27 -4.94 120.40 108.25 1n8k s VAL 241 Ca -0.01 -0.52 -0.09 0.00 -1.81 0.00 0.00 61.98 59.55 1n8k s VAL 241 Cb -0.08 -0.79 0.00 0.00 0.56 0.00 0.00 36.38 36.08 1n8k s VAL 241 CO 0.01 0.26 0.15 0.21 -0.31 0.00 0.00 175.10 175.42 1n8k s ASN 242 N -0.30 5.52 0.56 4.85 3.84 -1.26 -2.27 114.94 125.88 1n8k s ASN 242 Ca 0.04 -0.67 0.29 0.00 0.21 0.00 0.00 52.86 52.73 1n8k s ASN 242 Cb -0.05 -1.98 1.47 0.00 -0.55 0.00 0.00 41.25 40.14 1n8k s ASN 242 CO -0.00 -0.24 1.93 -0.65 -2.79 0.00 0.00 177.10 175.35 1n8k h PRO 243 N 8.35 0.00 0.00 0.43 0.11 -1.95 -0.10 132.00 138.84 1n8k h PRO 243 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1n8k h PRO 243 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1n8k h PRO 243 CO 0.62 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.37 1n8k h GLN 244 N 0.00 0.00 0.00 1.05 4.20 -1.92 -2.64 115.11 115.80 1n8k h GLN 244 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1n8k h GLN 244 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1n8k h GLN 244 CO -0.00 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.91 1n8k n ASP 245 N -2.47 0.37 -4.52 1.46 8.00 -0.05 -4.90 116.55 114.44 1n8k n ASP 245 Ca 0.01 0.53 -0.31 0.00 0.71 0.00 0.00 54.79 55.74 1n8k n ASP 245 Cb 0.22 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.58 1n8k n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1n8k s TYR 246 N -3.05 2.68 0.05 1.24 1.51 -1.00 -5.02 117.35 113.77 1n8k s TYR 246 Ca 0.12 -0.18 0.13 0.00 -1.01 0.00 0.00 57.07 56.13 1n8k s TYR 246 Cb 0.16 -1.48 0.17 0.00 -0.11 0.00 0.00 41.96 40.70 1n8k s TYR 246 CO 0.56 0.34 1.49 0.87 -1.11 0.00 0.00 175.55 177.69 1n8k h LYS 247 N 4.21 0.00 -6.37 -0.62 1.57 -1.90 -3.46 116.57 109.99 1n8k h LYS 247 Ca -0.48 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.80 1n8k h LYS 247 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1n8k h LYS 247 CO 0.50 0.63 -0.26 -1.59 -0.57 0.00 0.00 179.45 178.16 1n8k s LYS 248 N -3.12 3.51 0.51 3.15 -2.85 -1.26 -5.05 119.74 114.63 1n8k s LYS 248 Ca 0.02 -0.35 -0.22 0.00 -1.00 0.00 0.00 55.97 54.41 1n8k s LYS 248 Cb 0.10 -2.75 -0.07 0.00 -2.06 0.00 0.00 37.83 33.05 1n8k s LYS 248 CO 0.75 0.28 1.24 -2.30 0.10 0.00 0.00 175.35 175.43 1n8k n PRO 249 N -1.25 1.60 0.24 1.78 -0.02 -1.26 -4.83 135.00 131.26 1n8k n PRO 249 Ca -0.05 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1n8k n PRO 249 Cb 0.55 -2.42 0.60 0.00 -0.02 0.00 0.00 33.50 32.22 1n8k n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1n8k h ILE 250 N 1.45 0.65 -0.41 4.25 6.09 -1.96 -1.28 117.51 126.31 1n8k h ILE 250 Ca -0.49 -0.80 -0.05 0.00 -1.37 0.00 0.00 64.86 62.16 1n8k h ILE 250 Cb 1.31 1.51 -0.02 0.00 0.47 0.00 0.00 36.82 40.09 1n8k h ILE 250 CO 0.57 0.18 0.06 0.06 -3.07 0.00 0.00 178.15 175.95 1n8k h GLN 251 N 0.00 0.62 -0.30 2.19 3.07 -1.90 0.81 115.11 119.61 1n8k h GLN 251 Ca -0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 58.65 58.55 1n8k h GLN 251 Cb 0.49 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 27.95 1n8k h GLN 251 CO 0.02 0.60 -0.07 0.93 0.09 0.00 0.00 178.83 180.41 1n8k h GLU 252 N 0.60 0.57 -0.30 0.06 5.08 -1.60 -1.21 114.58 117.78 1n8k h GLU 252 Ca 0.13 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1n8k h GLU 252 Cb 0.29 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1n8k h GLU 252 CO 0.00 0.76 0.15 0.28 -1.00 0.00 0.00 179.01 179.20 1n8k h VAL 253 N 0.34 0.99 -0.21 3.13 2.07 -1.13 -1.21 116.25 120.22 1n8k h VAL 253 Ca 0.08 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 1n8k h VAL 253 Cb 0.55 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1n8k h VAL 253 CO 0.03 0.06 -0.41 -0.07 0.02 0.00 0.00 177.57 177.19 1n8k h LEU 254 N 0.31 0.53 -0.57 2.57 3.38 -0.79 -0.57 115.31 120.16 1n8k h LEU 254 Ca 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1n8k h LEU 254 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1n8k h LEU 254 CO -0.08 0.88 0.26 0.74 0.09 0.00 0.00 178.44 180.33 1n8k h THR 255 N 0.41 1.21 -0.46 0.22 2.02 -1.03 -1.76 112.91 113.52 1n8k h THR 255 Ca 0.03 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.53 1n8k h THR 255 Cb 0.90 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1n8k h THR 255 CO 0.08 0.25 0.06 -0.08 0.37 0.00 0.00 175.52 176.19 1n8k h GLU 256 N 0.78 0.78 -0.21 6.66 4.57 -0.92 0.78 114.58 127.02 1n8k h GLU 256 Ca 0.19 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1n8k h GLU 256 Cb 0.15 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1n8k h GLU 256 CO -0.02 0.80 -0.00 0.52 -1.18 0.00 0.00 179.01 179.13 1n8k h MET 257 N 0.64 0.31 -0.67 1.92 2.86 -0.90 -1.95 114.93 117.14 1n8k h MET 257 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1n8k h MET 257 Cb 0.42 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1n8k h MET 257 CO 0.01 0.34 0.00 -1.13 1.06 0.00 0.00 176.91 177.19 1n8k n SER 258 N -4.36 4.43 -3.76 1.22 3.41 -0.68 -4.95 113.62 108.93 1n8k n SER 258 Ca 0.00 -2.32 -0.24 0.00 -0.26 0.00 0.00 58.87 56.05 1n8k n SER 258 Cb 0.19 -0.55 0.04 0.00 -0.26 0.00 0.00 64.21 63.63 1n8k n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1n8k n ASN 259 N 1.23 -2.79 0.00 4.04 4.13 -0.73 -3.74 115.26 117.39 1n8k n ASN 259 Ca 0.25 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.73 1n8k n ASN 259 Cb 0.80 -4.11 0.00 0.00 -1.54 0.00 0.00 39.78 34.93 1n8k n ASN 259 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n8k n GLY 260 N -1.63 1.55 0.00 7.41 0.00 0.22 -5.04 105.19 107.70 1n8k n GLY 260 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1n8k n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8k n GLY 261 N 0.00 3.47 3.90 -0.02 0.00 -1.17 -4.52 105.19 106.85 1n8k n GLY 261 Ca 0.00 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 1n8k n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1n8k s VAL 262 N -2.09 4.78 0.08 1.61 -7.23 -0.26 -4.32 120.40 112.98 1n8k s VAL 262 Ca 0.00 0.24 -0.15 0.00 -1.81 0.00 0.00 61.98 60.27 1n8k s VAL 262 Cb 0.00 -3.83 -0.13 0.00 0.56 0.00 0.00 36.38 32.97 1n8k s VAL 262 CO 0.00 -0.85 1.33 0.44 -0.31 0.00 0.00 175.10 175.71 1n8k h ASP 263 N 0.14 0.78 -3.50 4.85 3.32 -1.45 0.78 116.42 121.34 1n8k h ASP 263 Ca -0.47 -0.58 -0.31 0.00 0.02 0.00 0.00 57.03 55.70 1n8k h ASP 263 Cb 1.21 -0.23 -0.34 0.00 0.22 0.00 0.00 39.33 40.19 1n8k h ASP 263 CO 0.62 1.22 -0.73 -0.36 -1.72 0.00 0.00 179.24 178.26 1n8k s PHE 264 N -3.95 0.06 0.19 4.55 0.08 -0.99 -1.68 117.98 116.24 1n8k s PHE 264 Ca -0.12 0.13 0.09 0.00 0.12 0.00 0.00 56.93 57.16 1n8k s PHE 264 Cb 0.08 -0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 42.21 1n8k s PHE 264 CO 0.85 -0.10 -0.19 -1.54 -0.10 0.00 0.00 175.22 174.14 1n8k s SER 265 N 1.18 2.94 -0.04 1.36 1.04 -0.12 -1.04 113.70 119.02 1n8k s SER 265 Ca -0.08 -0.90 -0.01 0.00 0.48 0.00 0.00 55.95 55.45 1n8k s SER 265 Cb -0.13 -0.19 0.03 0.00 0.10 0.00 0.00 66.02 65.83 1n8k s SER 265 CO -0.03 -0.01 0.02 -0.36 0.98 0.00 0.00 173.24 173.85 1n8k s PHE 266 N -2.12 0.23 -0.32 5.02 0.40 -0.22 -0.87 117.98 120.10 1n8k s PHE 266 Ca 0.19 0.08 -0.13 0.00 -0.60 0.00 0.00 56.93 56.47 1n8k s PHE 266 Cb -0.06 -0.45 -0.03 0.00 0.51 0.00 0.00 43.02 43.00 1n8k s PHE 266 CO 0.08 -0.17 0.27 -2.00 0.70 0.00 0.00 175.22 174.11 1n8k s GLU 267 N 1.52 3.67 -0.30 0.44 -6.30 -0.19 -0.80 118.70 116.74 1n8k s GLU 267 Ca -0.03 -0.44 0.15 0.00 -2.50 0.00 0.00 54.97 52.15 1n8k s GLU 267 Cb -0.13 -3.76 0.48 0.00 0.00 0.00 0.00 34.13 30.72 1n8k s GLU 267 CO -0.03 -0.39 1.11 0.28 0.02 0.00 0.00 175.26 176.26 1n8k n VAL 268 N 5.13 1.76 0.06 3.70 0.31 0.10 -0.82 118.33 128.58 1n8k n VAL 268 Ca -0.12 -3.58 0.00 0.00 -0.01 0.00 0.00 64.34 60.63 1n8k n VAL 268 Cb 0.50 0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 1n8k n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1n8k n ILE 269 N -0.54 0.79 0.00 2.52 5.41 -1.24 -4.52 119.36 121.77 1n8k n ILE 269 Ca 0.23 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.24 1n8k n ILE 269 Cb 0.84 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 1n8k n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n8k n GLY 270 N 2.94 1.62 3.38 7.39 0.00 -1.26 -4.54 105.19 114.72 1n8k n GLY 270 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1n8k n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n8k s ARG 271 N -0.37 2.22 0.20 1.61 0.52 -1.26 -4.25 118.95 117.62 1n8k s ARG 271 Ca 0.00 -0.87 -0.10 0.00 -0.52 0.00 0.00 55.73 54.24 1n8k s ARG 271 Cb 0.00 -2.16 0.14 0.00 0.52 0.00 0.00 34.95 33.45 1n8k s ARG 271 CO 0.00 0.58 1.83 -0.07 0.02 0.00 0.00 175.30 177.66 1n8k h LEU 272 N 5.32 0.91 -0.67 2.53 3.38 -1.97 -1.88 115.31 122.93 1n8k h LEU 272 Ca -0.45 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 1n8k h LEU 272 Cb 1.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1n8k h LEU 272 CO 0.48 0.73 0.14 -2.24 0.09 0.00 0.00 178.44 177.64 1n8k h ASP 273 N 1.02 1.04 1.00 -0.43 2.03 -1.99 -2.56 116.42 116.53 1n8k h ASP 273 Ca 0.26 -0.25 -0.09 0.00 -0.73 0.00 0.00 57.03 56.23 1n8k h ASP 273 Cb 0.00 -0.27 -0.01 0.00 -0.83 0.00 0.00 39.33 38.22 1n8k h ASP 273 CO -0.05 1.02 -0.42 0.71 -1.03 0.00 0.00 179.24 179.47 1n8k h THR 274 N 1.01 0.90 -0.37 1.15 1.35 -1.93 -1.26 112.91 113.76 1n8k h THR 274 Ca 0.21 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 1n8k h THR 274 Cb 0.40 2.07 -0.02 0.00 -1.73 0.00 0.00 68.15 68.87 1n8k h THR 274 CO 0.01 0.41 0.23 0.24 -0.25 0.00 0.00 175.52 176.16 1n8k h MET 275 N 0.00 0.49 -0.37 4.72 2.86 -0.96 0.98 114.93 122.65 1n8k h MET 275 Ca -0.00 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 1n8k h MET 275 Cb 1.03 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1n8k h MET 275 CO 0.05 0.34 -0.27 0.28 1.06 0.00 0.00 176.91 178.37 1n8k h VAL 276 N 0.49 1.28 -0.41 -2.22 2.07 -1.18 -2.14 116.25 114.14 1n8k h VAL 276 Ca 0.13 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.23 1n8k h VAL 276 Cb -0.03 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1n8k h VAL 276 CO -0.03 0.47 0.27 0.74 0.02 0.00 0.00 177.57 179.04 1n8k h THR 277 N 0.63 1.09 -0.71 2.57 2.02 -1.17 -0.49 112.91 116.86 1n8k h THR 277 Ca 0.07 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1n8k h THR 277 Cb 0.85 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1n8k h THR 277 CO 0.07 0.10 0.38 0.00 0.37 0.00 0.00 175.52 176.44 1n8k h ALA 278 N 1.16 0.91 -0.07 6.16 0.00 -0.76 -1.46 119.26 125.19 1n8k h ALA 278 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1n8k h ALA 278 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1n8k h ALA 278 CO -0.04 0.43 0.00 1.25 0.00 0.00 0.00 179.25 180.89 1n8k h LEU 279 N 0.97 -0.02 -1.62 0.00 5.85 -1.06 -3.04 115.31 116.40 1n8k h LEU 279 Ca 0.25 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1n8k h LEU 279 Cb 0.05 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1n8k h LEU 279 CO -0.04 -0.00 -0.09 -1.28 -0.34 0.00 0.00 178.44 176.69 1n8k h SER 280 N 0.03 0.12 0.96 1.25 0.87 -0.61 -2.64 113.55 113.53 1n8k h SER 280 Ca 0.03 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1n8k h SER 280 Cb 0.04 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1n8k h SER 280 CO -0.06 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.48 1n8k n GLN 283 N -1.18 2.52 0.25 0.00 0.00 0.27 -4.63 117.38 114.61 1n8k n GLN 283 Ca 0.07 0.90 0.12 0.00 -0.00 0.00 0.00 57.00 58.09 1n8k n GLN 283 Cb 0.54 -2.65 0.65 0.00 0.00 0.00 0.00 30.24 28.78 1n8k n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1n8k h GLU 284 N 4.75 0.00 0.01 3.69 4.11 -1.90 0.15 114.58 125.39 1n8k h GLU 284 Ca -0.46 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.63 1n8k h GLU 284 Cb 1.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 1n8k h GLU 284 CO 0.79 0.15 -2.06 0.00 0.07 0.00 0.00 179.01 177.96 1n8k n ALA 285 N -2.24 1.44 -1.03 1.06 0.00 -1.26 -2.41 120.51 116.08 1n8k n ALA 285 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1n8k n ALA 285 Cb 0.31 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1n8k n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1n8k n TYR 286 N -2.98 0.00 -1.72 0.00 0.18 -1.17 -4.32 117.16 107.16 1n8k n TYR 286 Ca -0.27 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.18 1n8k n TYR 286 Cb 1.09 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 40.11 1n8k n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1n8k s GLY 287 N 0.00 2.29 -0.07 -7.48 0.00 0.53 -4.86 107.32 97.73 1n8k s GLY 287 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 44.72 45.44 1n8k s GLY 287 CO 0.00 1.07 -0.13 0.14 0.00 0.00 0.00 173.10 174.17 1n8k s VAL 288 N -2.14 1.21 -0.08 1.40 1.01 -0.67 -1.56 120.40 119.57 1n8k s VAL 288 Ca 0.70 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.19 1n8k s VAL 288 Cb -0.24 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1n8k s VAL 288 CO 0.41 0.37 -0.21 -0.55 0.00 0.00 0.00 175.10 175.12 1n8k s SER 289 N 0.59 2.72 -0.15 3.32 0.15 -0.05 -0.94 113.70 119.33 1n8k s SER 289 Ca -0.14 -0.48 -0.01 0.00 0.70 0.00 0.00 55.95 56.03 1n8k s SER 289 Cb -0.16 -1.10 -0.01 0.00 -1.71 0.00 0.00 66.02 63.04 1n8k s SER 289 CO 0.04 0.15 -0.12 -0.69 1.20 0.00 0.00 173.24 173.82 1n8k s VAL 290 N 0.28 3.06 -0.25 4.45 1.01 -0.05 -1.53 120.40 127.39 1n8k s VAL 290 Ca -0.14 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1n8k s VAL 290 Cb -0.16 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1n8k s VAL 290 CO 0.06 0.51 0.49 -0.63 0.00 0.00 0.00 175.10 175.53 1n8k s ILE 291 N 0.63 5.10 -0.08 2.22 1.01 0.35 -1.02 121.20 129.41 1n8k s ILE 291 Ca -0.07 0.85 0.05 0.00 0.00 0.00 0.00 60.65 61.49 1n8k s ILE 291 Cb -0.15 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 1n8k s ILE 291 CO 0.03 0.12 -0.00 0.41 0.00 0.00 0.00 174.94 175.50 1n8k n THR 292 N 4.97 0.50 -1.91 2.92 -1.04 0.00 -2.65 114.28 117.08 1n8k n THR 292 Ca -0.05 -0.28 -0.37 0.00 -2.04 0.00 0.00 64.05 61.32 1n8k n THR 292 Cb 0.50 -0.81 0.04 0.00 -1.82 0.00 0.00 70.33 68.24 1n8k n THR 292 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1n8k s GLY 293 N -4.15 2.80 -0.19 3.41 0.00 -0.61 -4.94 107.32 103.64 1n8k s GLY 293 Ca -0.06 1.12 -0.18 0.00 0.00 0.00 0.00 44.72 45.60 1n8k s GLY 293 CO 0.27 1.54 0.51 0.14 0.00 0.00 0.00 173.10 175.57 1n8k s VAL 294 N -1.48 5.11 0.64 1.40 1.01 -1.26 -4.61 120.40 121.21 1n8k s VAL 294 Ca 0.78 0.95 -0.13 0.00 0.00 0.00 0.00 61.98 63.58 1n8k s VAL 294 Cb -0.34 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1n8k s VAL 294 CO 0.37 0.19 1.05 -2.16 0.00 0.00 0.00 175.10 174.55 1n8k s PRO 295 N 1.54 3.26 0.30 2.72 0.04 -1.26 -4.47 135.00 137.12 1n8k s PRO 295 Ca 0.24 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 1n8k s PRO 295 Cb -0.15 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1n8k s PRO 295 CO 0.10 -0.84 1.33 -2.14 0.04 0.00 0.00 177.00 175.48 1n8k s PRO 296 N -4.71 4.35 0.04 0.56 0.02 -1.26 -4.79 135.00 129.21 1n8k s PRO 296 Ca 0.59 2.21 -0.37 0.00 0.02 0.00 0.00 61.00 63.45 1n8k s PRO 296 Cb -0.14 -3.09 -0.16 0.00 0.02 0.00 0.00 34.50 31.13 1n8k s PRO 296 CO 0.47 -0.23 1.43 -3.47 -0.33 0.00 0.00 177.00 174.87 1n8k n ASP 297 N 1.31 1.93 -0.35 2.53 2.03 -0.30 -2.59 116.55 121.10 1n8k n ASP 297 Ca 0.02 1.11 -0.05 0.00 0.52 0.00 0.00 54.79 56.39 1n8k n ASP 297 Cb 0.42 -1.21 -0.02 0.00 -0.72 0.00 0.00 41.12 39.58 1n8k n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1n8k n SER 298 N 3.07 -4.73 -4.78 1.67 7.64 -1.26 -4.98 113.62 110.24 1n8k n SER 298 Ca 0.19 0.11 -0.36 0.00 1.01 0.00 0.00 58.87 59.83 1n8k n SER 298 Cb 0.20 -2.64 -0.08 0.00 -1.01 0.00 0.00 64.21 60.68 1n8k n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1n8k s GLN 299 N -1.89 3.57 0.04 1.43 -0.21 -1.07 -5.09 119.66 116.43 1n8k s GLN 299 Ca 0.00 -0.23 -0.03 0.00 0.02 0.00 0.00 55.36 55.13 1n8k s GLN 299 Cb 0.00 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 1n8k s GLN 299 CO 0.00 0.61 0.23 -0.80 -2.12 0.00 0.00 175.29 173.21 1n8k s ASN 300 N -0.55 6.40 0.46 5.90 0.02 -1.26 -4.91 114.94 121.00 1n8k s ASN 300 Ca 0.12 0.39 -0.01 0.00 -1.02 0.00 0.00 52.86 52.34 1n8k s ASN 300 Cb -0.12 -2.01 -0.01 0.00 0.02 0.00 0.00 41.25 39.13 1n8k s ASN 300 CO 0.02 0.20 0.69 -1.48 0.02 0.00 0.00 177.10 176.56 1n8k s LEU 301 N -2.18 3.64 -0.08 0.60 0.05 -1.26 -5.07 118.68 114.37 1n8k s LEU 301 Ca 0.32 0.39 0.04 0.00 0.05 0.00 0.00 54.13 54.93 1n8k s LEU 301 Cb -0.13 -3.27 -0.01 0.00 -2.05 0.00 0.00 46.19 40.73 1n8k s LEU 301 CO 0.22 -0.69 -0.22 -0.55 -0.55 0.00 0.00 176.35 174.56 1n8k s SER 302 N -4.20 3.28 0.04 1.48 0.15 -1.26 -5.13 113.70 108.06 1n8k s SER 302 Ca 0.48 -0.48 -0.19 0.00 0.70 0.00 0.00 55.95 56.46 1n8k s SER 302 Cb -0.10 -1.13 0.04 0.00 -1.71 0.00 0.00 66.02 63.12 1n8k s SER 302 CO 0.39 0.21 0.44 0.00 1.20 0.00 0.00 173.24 175.48 1n8k s MET 303 N 0.03 0.95 -0.30 5.44 0.23 -1.26 -4.98 119.30 119.41 1n8k s MET 303 Ca -0.09 -0.33 -0.21 0.00 -1.03 0.00 0.00 55.69 54.03 1n8k s MET 303 Cb -0.15 0.42 -0.01 0.00 -1.53 0.00 0.00 34.83 33.56 1n8k s MET 303 CO 0.05 -0.33 0.67 1.21 -2.03 0.00 0.00 175.02 174.60 1n8k s ASN 304 N -1.99 6.56 0.00 -1.18 3.84 -1.26 -4.95 114.94 115.95 1n8k s ASN 304 Ca -0.05 0.54 0.10 0.00 0.21 0.00 0.00 52.86 53.66 1n8k s ASN 304 Cb -0.01 -2.35 0.44 0.00 -0.55 0.00 0.00 41.25 38.78 1n8k s ASN 304 CO -0.02 -0.50 1.30 -0.81 -2.79 0.00 0.00 177.10 174.29 1n8k n PRO 305 N 5.93 0.03 0.31 0.43 -0.04 -1.26 -1.40 135.00 139.00 1n8k n PRO 305 Ca 0.00 0.30 0.18 0.00 -0.04 0.00 0.00 63.50 63.95 1n8k n PRO 305 Cb 0.49 -1.50 1.01 0.00 -0.04 0.00 0.00 33.50 33.46 1n8k n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1n8k h MET 306 N 0.00 0.00 -0.52 0.54 2.86 -1.99 -0.23 114.93 115.59 1n8k h MET 306 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1n8k h MET 306 Cb 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1n8k h MET 306 CO 0.00 0.00 0.35 -0.07 1.06 0.00 0.00 176.91 178.25 1n8k h LEU 307 N 0.00 0.53 0.15 1.22 3.38 -1.65 -2.83 115.31 116.11 1n8k h LEU 307 Ca 0.01 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1n8k h LEU 307 Cb 0.06 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1n8k h LEU 307 CO -0.00 0.37 -1.75 -0.07 0.09 0.00 0.00 178.44 177.08 1n8k h LEU 308 N 0.62 0.50 -1.79 1.67 3.38 -1.30 -3.33 115.31 115.05 1n8k h LEU 308 Ca 0.21 -0.80 0.01 0.00 0.09 0.00 0.00 57.88 57.38 1n8k h LEU 308 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1n8k h LEU 308 CO -0.05 1.69 0.16 0.25 0.09 0.00 0.00 178.44 180.57 1n8k h LEU 309 N 0.09 0.25 -1.59 1.67 5.85 -1.04 -0.09 115.31 120.44 1n8k h LEU 309 Ca -0.33 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1n8k h LEU 309 Cb 2.07 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 43.04 1n8k h LEU 309 CO 0.15 0.18 0.00 0.77 -0.34 0.00 0.00 178.44 179.20 1n8k h SER 310 N 0.29 0.00 0.00 1.25 4.64 -1.69 -3.46 113.55 114.58 1n8k h SER 310 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1n8k h SER 310 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1n8k h SER 310 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1n8k n GLY 311 N -0.29 0.25 3.74 -0.77 0.00 -0.05 -4.19 105.19 103.88 1n8k n GLY 311 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1n8k n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n8k s ARG 312 N 0.00 2.70 -0.11 1.61 0.52 -1.01 -4.32 118.95 118.34 1n8k s ARG 312 Ca 0.00 1.89 -0.01 0.00 -0.52 0.00 0.00 55.73 57.10 1n8k s ARG 312 Cb 0.00 -1.89 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 1n8k s ARG 312 CO 0.00 -1.44 -0.09 0.99 0.02 0.00 0.00 175.30 174.78 1n8k s THR 313 N -1.59 3.45 -0.08 0.02 2.01 -0.60 -4.76 115.64 114.09 1n8k s THR 313 Ca 0.79 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 62.28 1n8k s THR 313 Cb -0.33 -2.45 0.01 0.00 0.01 0.00 0.00 72.50 69.74 1n8k s THR 313 CO 0.37 0.54 -0.17 0.86 -0.69 0.00 0.00 174.62 175.54 1n8k s TRP 314 N -0.04 1.90 0.17 4.92 -0.00 -1.26 -0.87 118.94 123.75 1n8k s TRP 314 Ca -0.01 -0.75 -0.12 0.00 -0.00 0.00 0.00 56.10 55.22 1n8k s TRP 314 Cb -0.14 -1.33 0.01 0.00 -0.00 0.00 0.00 33.47 32.01 1n8k s TRP 314 CO 0.03 -0.34 0.36 -1.59 -0.00 0.00 0.00 176.95 175.41 1n8k s LYS 315 N 0.56 1.21 0.29 5.86 -2.85 -0.58 -4.99 119.74 119.24 1n8k s LYS 315 Ca -0.16 -1.04 0.03 0.00 -1.00 0.00 0.00 55.97 53.80 1n8k s LYS 315 Cb -0.17 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 1n8k s LYS 315 CO 0.05 -0.47 0.17 0.20 0.10 0.00 0.00 175.35 175.41 1n8k s GLY 316 N -2.92 2.00 0.08 0.59 0.00 -1.26 -0.49 107.32 105.31 1n8k s GLY 316 Ca 0.13 -1.80 -0.26 0.00 0.00 0.00 0.00 44.72 42.79 1n8k s GLY 316 CO -0.02 -1.54 0.64 0.00 0.00 0.00 0.00 173.10 172.18 1n8k s ALA 317 N -3.68 -1.67 -0.11 3.20 0.00 -1.09 -4.92 121.76 113.50 1n8k s ALA 317 Ca 0.37 0.80 -0.04 0.00 0.00 0.00 0.00 51.96 53.08 1n8k s ALA 317 Cb 0.05 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1n8k s ALA 317 CO 0.18 -0.63 0.06 0.42 0.00 0.00 0.00 175.76 175.80 1n8k s ILE 318 N -2.84 4.85 -1.49 0.00 -1.09 -1.26 -4.60 121.20 114.77 1n8k s ILE 318 Ca -0.03 -0.04 -0.13 0.00 -2.23 0.00 0.00 60.65 58.23 1n8k s ILE 318 Cb -0.01 -3.09 0.07 0.00 -1.58 0.00 0.00 42.46 37.85 1n8k s ILE 318 CO -0.05 0.60 1.04 0.33 -1.23 0.00 0.00 174.94 175.63 1n8k n PHE 319 N 2.20 -2.47 -1.33 3.97 7.35 -1.26 -1.91 117.46 124.00 1n8k n PHE 319 Ca -0.19 0.94 -0.11 0.00 -0.76 0.00 0.00 57.45 57.32 1n8k n PHE 319 Cb 0.54 -4.26 -0.05 0.00 0.35 0.00 0.00 39.48 36.07 1n8k n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1n8k n GLY 320 N -1.78 1.16 2.96 7.13 0.00 -1.23 -1.83 105.19 111.60 1n8k n GLY 320 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1n8k n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8k n GLY 321 N -0.46 0.48 3.72 -0.02 0.00 -0.80 -3.74 105.19 104.35 1n8k n GLY 321 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1n8k n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n8k s PHE 322 N -2.30 3.52 -0.10 1.61 0.08 -0.76 -4.58 117.98 115.46 1n8k s PHE 322 Ca 0.00 1.45 -0.29 0.00 0.12 0.00 0.00 56.93 58.20 1n8k s PHE 322 Cb 0.00 -3.33 -0.06 0.00 -0.57 0.00 0.00 43.02 39.07 1n8k s PHE 322 CO 0.00 -0.87 1.81 0.15 -0.10 0.00 0.00 175.22 176.21 1n8k s LYS 323 N 0.76 3.92 0.03 0.44 1.02 -1.26 -4.85 119.74 119.81 1n8k s LYS 323 Ca 0.55 2.14 -0.21 0.00 0.02 0.00 0.00 55.97 58.47 1n8k s LYS 323 Cb -0.28 -4.10 -0.15 0.00 -0.52 0.00 0.00 37.83 32.78 1n8k s LYS 323 CO 0.30 -1.17 1.37 0.66 -0.92 0.00 0.00 175.35 175.59 1n8k h SER 324 N 10.90 0.28 0.50 2.83 4.64 -1.83 -0.72 113.55 130.16 1n8k h SER 324 Ca -0.41 -0.44 -0.17 0.00 -0.47 0.00 0.00 61.79 60.30 1n8k h SER 324 Cb 1.20 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1n8k h SER 324 CO 0.96 0.66 -0.74 0.50 -0.87 0.00 0.00 176.83 177.34 1n8k h LYS 325 N -0.09 0.19 -0.38 4.77 3.64 -1.89 -1.03 116.57 121.79 1n8k h LYS 325 Ca 0.03 -0.17 -0.16 0.00 -1.27 0.00 0.00 60.65 59.07 1n8k h LYS 325 Cb 0.56 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1n8k h LYS 325 CO 0.02 0.85 -0.40 -0.44 -2.27 0.00 0.00 179.45 177.21 1n8k h ASP 326 N 0.12 1.00 0.30 4.20 3.32 -1.96 -3.38 116.42 120.02 1n8k h ASP 326 Ca -0.02 -0.47 -0.33 0.00 0.02 0.00 0.00 57.03 56.22 1n8k h ASP 326 Cb 1.31 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1n8k h ASP 326 CO 0.11 1.27 -1.76 0.28 -1.72 0.00 0.00 179.24 177.42 1n8k h SER 327 N 0.75 0.39 -0.52 6.45 0.02 -0.92 -3.36 113.55 116.36 1n8k h SER 327 Ca 0.06 -0.68 0.06 0.00 -0.84 0.00 0.00 61.79 60.40 1n8k h SER 327 Cb 0.99 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.35 1n8k h SER 327 CO 0.10 1.59 0.21 0.58 -1.14 0.00 0.00 176.83 178.17 1n8k h VAL 328 N 0.07 0.86 -0.55 2.27 2.07 -1.36 0.38 116.25 119.98 1n8k h VAL 328 Ca -0.33 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1n8k h VAL 328 Cb 2.04 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1n8k h VAL 328 CO 0.13 0.08 0.20 -0.65 0.02 0.00 0.00 177.57 177.35 1n8k h PRO 329 N 0.41 0.81 -0.37 1.57 0.11 -1.76 -1.13 132.00 131.64 1n8k h PRO 329 Ca 0.25 -0.13 -0.14 0.00 0.11 0.00 0.00 66.00 66.09 1n8k h PRO 329 Cb 0.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1n8k h PRO 329 CO -0.23 0.68 -0.34 0.87 -0.21 0.00 0.00 178.00 178.77 1n8k h LYS 330 N 0.80 0.83 -0.62 1.05 1.57 -1.52 -0.71 116.57 117.98 1n8k h LYS 330 Ca 0.19 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1n8k h LYS 330 Cb 0.18 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1n8k h LYS 330 CO -0.01 1.04 0.25 -0.07 -0.57 0.00 0.00 179.45 180.08 1n8k h LEU 331 N 0.70 0.86 -0.58 2.94 3.38 -0.55 0.95 115.31 123.00 1n8k h LEU 331 Ca 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1n8k h LEU 331 Cb 0.89 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1n8k h LEU 331 CO 0.08 0.79 0.25 0.58 0.09 0.00 0.00 178.44 180.23 1n8k h VAL 332 N 0.87 1.22 -0.78 1.22 2.07 -1.08 -0.28 116.25 119.49 1n8k h VAL 332 Ca 0.21 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1n8k h VAL 332 Cb 0.21 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1n8k h VAL 332 CO -0.02 0.26 0.41 0.00 0.02 0.00 0.00 177.57 178.25 1n8k h ALA 333 N 1.09 1.25 -0.67 1.67 0.00 -0.74 -0.53 119.26 121.33 1n8k h ALA 333 Ca 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1n8k h ALA 333 Cb 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1n8k h ALA 333 CO -0.02 0.60 0.19 -0.44 0.00 0.00 0.00 179.25 179.58 1n8k h ASP 334 N 1.10 0.99 -0.37 0.00 3.32 -0.31 -1.24 116.42 119.92 1n8k h ASP 334 Ca 0.27 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1n8k h ASP 334 Cb 0.05 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1n8k h ASP 334 CO -0.04 0.95 0.21 0.15 -1.72 0.00 0.00 179.24 178.79 1n8k h PHE 335 N 0.99 0.50 0.00 4.55 3.57 -0.49 -0.85 116.94 125.20 1n8k h PHE 335 Ca 0.21 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1n8k h PHE 335 Cb 0.33 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1n8k h PHE 335 CO 0.02 0.37 -0.03 0.52 -2.23 0.00 0.00 178.31 176.97 1n8k h MET 336 N 0.48 0.00 -0.24 1.11 0.00 -0.81 -0.91 114.93 114.56 1n8k h MET 336 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.83 1n8k h MET 336 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.63 1n8k h MET 336 CO -0.02 0.03 0.00 0.00 0.00 0.00 0.00 176.91 176.92 1n8k n ALA 337 N -2.51 2.48 -2.55 6.32 0.00 -0.50 -4.94 120.51 118.82 1n8k n ALA 337 Ca -0.03 -0.48 -0.15 0.00 0.00 0.00 0.00 53.44 52.78 1n8k n ALA 337 Cb 0.11 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.55 1n8k n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n8k n LYS 338 N 0.26 -2.37 0.17 0.00 5.02 -0.35 -4.92 118.16 115.98 1n8k n LYS 338 Ca 0.12 0.65 0.12 0.00 -2.02 0.00 0.00 58.31 57.18 1n8k n LYS 338 Cb 0.25 -4.93 0.17 0.00 -0.02 0.00 0.00 35.03 30.51 1n8k n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1n8k h LYS 339 N -0.53 0.00 -3.35 1.97 1.57 -1.37 -3.46 116.57 111.40 1n8k h LYS 339 Ca -0.35 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 1n8k h LYS 339 Cb 1.25 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.46 1n8k h LYS 339 CO 0.39 0.00 0.00 -0.59 -0.57 0.00 0.00 179.45 178.69 1n8k s PHE 340 N -3.22 -0.07 0.04 -1.35 -0.12 -1.26 -5.02 117.98 106.97 1n8k s PHE 340 Ca 0.06 -0.27 0.05 0.00 -0.05 0.00 0.00 56.93 56.72 1n8k s PHE 340 Cb 0.07 0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 1n8k s PHE 340 CO 0.68 -0.90 -0.10 0.00 -0.05 0.00 0.00 175.22 174.85 1n8k s ALA 341 N -3.88 2.92 -0.07 1.99 0.00 -1.26 -4.76 121.76 116.71 1n8k s ALA 341 Ca 0.10 -1.11 0.07 0.00 0.00 0.00 0.00 51.96 51.02 1n8k s ALA 341 Cb -0.01 -1.00 -0.10 0.00 0.00 0.00 0.00 23.12 22.02 1n8k s ALA 341 CO -0.02 0.61 0.05 1.28 0.00 0.00 0.00 175.76 177.68 1n8k n LEU 342 N 1.35 0.00 -0.34 0.00 4.77 -1.26 -4.73 117.00 116.79 1n8k n LEU 342 Ca -0.15 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.02 1n8k n LEU 342 Cb 0.52 0.16 0.41 0.00 -2.33 0.00 0.00 43.42 42.19 1n8k n LEU 342 CO 0.31 0.16 1.18 0.44 -1.33 0.00 0.00 177.39 178.15 1n8k h ASP 343 N 0.00 0.62 -0.02 -1.43 3.32 -1.95 -0.92 116.42 116.05 1n8k h ASP 343 Ca -0.18 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1n8k h ASP 343 Cb 1.31 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 1n8k h ASP 343 CO 0.01 0.12 0.06 -0.65 -1.72 0.00 0.00 179.24 177.06 1n8k h PRO 344 N 0.55 0.00 0.00 3.56 0.11 -2.03 -1.39 132.00 132.80 1n8k h PRO 344 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.74 1n8k h PRO 344 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1n8k h PRO 344 CO -0.42 0.00 -0.50 -0.07 -0.21 0.00 0.00 178.00 176.80 1n8k h LEU 345 N 0.00 0.00 -8.63 2.35 3.38 -1.51 -3.45 115.31 107.45 1n8k h LEU 345 Ca 0.01 -0.02 -0.69 0.00 0.09 0.00 0.00 57.88 57.27 1n8k h LEU 345 Cb 0.13 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.69 1n8k h LEU 345 CO -0.00 0.01 -0.34 -0.63 0.09 0.00 0.00 178.44 177.57 1n8k s ILE 346 N -3.27 5.19 -0.03 1.22 1.01 -0.53 -1.07 121.20 123.73 1n8k s ILE 346 Ca 0.04 -0.26 0.16 0.00 0.00 0.00 0.00 60.65 60.59 1n8k s ILE 346 Cb 0.08 -3.87 -0.25 0.00 0.01 0.00 0.00 42.46 38.43 1n8k s ILE 346 CO 0.72 -0.20 0.34 0.35 0.00 0.00 0.00 174.94 176.16 1n8k n THR 347 N 5.24 0.03 -3.79 2.92 -2.24 -0.41 -4.94 114.28 111.10 1n8k n THR 347 Ca -0.10 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 1n8k n THR 347 Cb 0.48 0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.71 1n8k n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1n8k s HIS 348 N -3.09 -0.26 -0.11 4.78 3.76 -1.18 -5.01 115.29 114.18 1n8k s HIS 348 Ca -0.06 0.62 -0.00 0.00 -0.15 0.00 0.00 55.06 55.47 1n8k s HIS 348 Cb 0.10 0.09 0.02 0.00 1.11 0.00 0.00 32.58 33.91 1n8k s HIS 348 CO 0.67 -0.17 -0.07 0.08 -0.85 0.00 0.00 174.74 174.39 1n8k s VAL 349 N -0.08 0.98 0.11 -0.90 1.01 -1.26 -1.15 120.40 119.12 1n8k s VAL 349 Ca -0.02 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1n8k s VAL 349 Cb -0.03 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1n8k s VAL 349 CO 0.01 0.36 -0.15 -0.76 0.00 0.00 0.00 175.10 174.56 1n8k s LEU 350 N 1.72 2.38 0.61 3.92 1.43 -0.32 -4.97 118.68 123.45 1n8k s LEU 350 Ca 0.05 -0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 1n8k s LEU 350 Cb -0.13 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.49 1n8k s LEU 350 CO -0.08 -0.11 1.25 -2.16 0.23 0.00 0.00 176.35 175.47 1n8k s PRO 351 N -2.47 2.80 0.38 1.29 0.04 -1.26 -1.03 135.00 134.75 1n8k s PRO 351 Ca 0.07 1.93 0.15 0.00 0.04 0.00 0.00 61.00 63.19 1n8k s PRO 351 Cb -0.06 -1.90 1.00 0.00 0.04 0.00 0.00 34.50 33.58 1n8k s PRO 351 CO 0.03 -1.37 1.81 0.35 0.04 0.00 0.00 177.00 177.86 1n8k h PHE 352 N 0.76 0.72 -0.01 0.56 3.57 -1.17 0.25 116.94 121.61 1n8k h PHE 352 Ca -0.51 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1n8k h PHE 352 Cb 1.31 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.84 1n8k h PHE 352 CO 0.44 0.14 0.11 0.93 -2.23 0.00 0.00 178.31 177.71 1n8k h GLU 353 N 0.50 0.00 -0.80 1.11 3.07 -1.90 -1.33 114.58 115.22 1n8k h GLU 353 Ca 0.54 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.21 1n8k h GLU 353 Cb 1.21 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.01 1n8k h GLU 353 CO -0.27 0.00 0.24 1.63 -1.40 0.00 0.00 179.01 179.21 1n8k n LYS 354 N -3.09 3.32 -0.29 2.33 5.02 0.08 -4.64 118.16 120.89 1n8k n LYS 354 Ca -0.02 -2.59 0.07 0.00 -2.02 0.00 0.00 58.31 53.74 1n8k n LYS 354 Cb 0.18 -2.08 0.22 0.00 -0.02 0.00 0.00 35.03 33.33 1n8k n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1n8k h ILE 355 N 2.27 0.72 -0.74 -0.18 2.10 -1.39 -1.30 117.51 118.98 1n8k h ILE 355 Ca 0.23 -0.20 -0.05 0.00 1.08 0.00 0.00 64.86 65.91 1n8k h ILE 355 Cb 2.11 0.07 -0.03 0.00 -1.09 0.00 0.00 36.82 37.88 1n8k h ILE 355 CO 0.64 0.11 0.25 0.78 -1.08 0.00 0.00 178.15 178.84 1n8k h ASN 356 N 0.59 1.05 -0.79 2.19 2.35 -1.87 -1.29 115.58 117.81 1n8k h ASN 356 Ca 0.45 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1n8k h ASN 356 Cb 0.65 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 1n8k h ASN 356 CO -0.37 0.97 0.52 -0.33 -1.65 0.00 0.00 177.43 176.57 1n8k h GLU 357 N 1.09 1.05 -0.55 0.81 3.07 -1.67 -0.15 114.58 118.22 1n8k h GLU 357 Ca 0.24 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.94 1n8k h GLU 357 Cb 0.28 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1n8k h GLU 357 CO -0.01 0.70 -0.01 0.78 -1.40 0.00 0.00 179.01 179.06 1n8k h GLY 358 N 1.08 1.03 1.42 -3.84 0.00 -0.32 -1.40 103.07 101.03 1n8k h GLY 358 Ca 0.29 -0.73 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 1n8k h GLY 358 CO -0.06 0.68 -0.24 0.74 0.00 0.00 0.00 176.54 177.65 1n8k h PHE 359 N 0.87 0.76 -0.65 5.60 -1.00 -0.84 -2.65 116.94 119.02 1n8k h PHE 359 Ca 0.16 -0.17 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 1n8k h PHE 359 Cb 0.53 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.88 1n8k h PHE 359 CO 0.03 0.85 0.22 -0.44 -1.61 0.00 0.00 178.31 177.36 1n8k h ASP 360 N 0.58 0.91 -0.67 2.17 3.32 -0.57 -0.86 116.42 121.29 1n8k h ASP 360 Ca 0.08 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1n8k h ASP 360 Cb 0.73 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1n8k h ASP 360 CO 0.06 0.84 0.20 -0.07 -1.72 0.00 0.00 179.24 178.55 1n8k h LEU 361 N 0.95 1.00 -0.10 1.55 3.38 -1.10 -1.24 115.31 119.74 1n8k h LEU 361 Ca 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1n8k h LEU 361 Cb 0.25 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1n8k h LEU 361 CO -0.01 0.94 -0.03 0.25 0.09 0.00 0.00 178.44 179.68 1n8k h LEU 362 N 1.02 0.20 -1.31 1.67 5.85 -1.07 -1.76 115.31 119.91 1n8k h LEU 362 Ca 0.22 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1n8k h LEU 362 Cb 0.31 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1n8k h LEU 362 CO -0.01 0.53 -0.06 0.03 -0.34 0.00 0.00 178.44 178.59 1n8k h ARG 363 N -0.12 0.38 0.00 1.25 3.08 -1.04 -2.05 114.38 115.88 1n8k h ARG 363 Ca 0.03 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1n8k h ARG 363 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1n8k h ARG 363 CO 0.01 0.46 0.00 -1.13 -1.07 0.00 0.00 179.97 178.24 1n8k n SER 364 N -4.28 0.00 0.00 7.04 3.41 -0.48 -4.91 113.62 114.40 1n8k n SER 364 Ca 0.00 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1n8k n SER 364 Cb 0.26 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1n8k n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8k n GLY 365 N 1.17 0.85 0.15 5.00 0.00 -0.77 -4.95 105.19 106.64 1n8k n GLY 365 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1n8k n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1n8k h GLU 366 N 3.72 0.00 -6.17 1.61 5.08 -1.54 -3.47 114.58 113.81 1n8k h GLU 366 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1n8k h GLU 366 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1n8k h GLU 366 CO 0.00 0.00 -0.66 -1.54 -1.00 0.00 0.00 179.01 175.81 1n8k s SER 367 N -5.46 4.29 0.00 1.42 1.04 -1.08 -5.01 113.70 108.91 1n8k s SER 367 Ca 0.04 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1n8k s SER 367 Cb 0.09 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.53 1n8k s SER 367 CO 0.72 -0.04 0.00 -0.38 0.98 0.00 0.00 173.24 174.51 1n8k n ILE 368 N -0.86 0.00 -4.59 -1.02 2.08 -1.26 -4.81 119.36 108.90 1n8k n ILE 368 Ca -0.06 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.92 1n8k n ILE 368 Cb 0.60 -0.63 -0.13 0.00 -0.75 0.00 0.00 39.64 38.73 1n8k n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1n8k s ARG 369 N 0.00 3.50 -0.15 0.38 1.81 -0.24 -4.62 118.95 119.63 1n8k s ARG 369 Ca 0.00 -0.60 -0.15 0.00 -1.72 0.00 0.00 55.73 53.26 1n8k s ARG 369 Cb 0.00 -2.77 -0.04 0.00 -0.45 0.00 0.00 34.95 31.68 1n8k s ARG 369 CO 0.00 0.25 0.34 0.99 -0.68 0.00 0.00 175.30 176.20 1n8k s THR 370 N 0.30 5.27 -0.21 0.02 2.01 -1.26 -1.28 115.64 120.49 1n8k s THR 370 Ca -0.07 0.66 -0.09 0.00 0.31 0.00 0.00 61.69 62.50 1n8k s THR 370 Cb -0.15 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1n8k s THR 370 CO 0.04 0.37 0.11 -0.63 -0.69 0.00 0.00 174.62 173.82 1n8k s ILE 371 N 0.55 5.11 -0.14 1.82 -1.09 -0.30 -1.89 121.20 125.27 1n8k s ILE 371 Ca 0.19 0.09 -0.14 0.00 -2.23 0.00 0.00 60.65 58.55 1n8k s ILE 371 Cb -0.14 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 1n8k s ILE 371 CO 0.06 0.41 0.33 -0.76 -1.23 0.00 0.00 174.94 173.75 1n8k s LEU 372 N 0.64 4.27 -0.09 2.97 1.43 0.51 -1.17 118.68 127.24 1n8k s LEU 372 Ca 0.06 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 1n8k s LEU 372 Cb -0.12 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 1n8k s LEU 372 CO 0.01 0.11 -0.11 0.42 0.23 0.00 0.00 176.35 177.02 1n8k s THR 373 N 0.30 3.33 -2.31 5.49 -4.23 -0.20 -1.20 115.64 116.82 1n8k s THR 373 Ca 0.19 -0.60 0.30 0.00 -1.18 0.00 0.00 61.69 60.40 1n8k s THR 373 Cb -0.14 -2.37 0.69 0.00 1.34 0.00 0.00 72.50 72.02 1n8k s THR 373 CO 0.06 0.56 1.93 0.49 -0.54 0.00 0.00 174.62 177.12