#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n92 n THR 2 N 0.00 0.00 -1.65 2.46 -2.24 -1.26 -4.97 114.28 106.62 1n92 n THR 2 Ca 0.00 -0.25 -0.46 0.00 -2.27 0.00 0.00 64.05 61.08 1n92 n THR 2 Cb 0.00 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1n92 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n92 n ALA 3 N -1.55 0.64 -0.62 6.98 0.00 -1.26 -1.26 120.51 123.44 1n92 n ALA 3 Ca -0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1n92 n ALA 3 Cb 0.20 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1n92 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n92 n GLY 4 N 2.12 1.59 3.57 0.00 0.00 -1.26 -5.00 105.19 106.21 1n92 n GLY 4 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1n92 n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n92 s LYS 5 N -0.05 2.08 0.19 1.61 1.02 -0.39 -4.84 119.74 119.36 1n92 s LYS 5 Ca 0.00 -1.07 -0.32 0.00 0.02 0.00 0.00 55.97 54.60 1n92 s LYS 5 Cb 0.00 -2.27 -0.11 0.00 -0.52 0.00 0.00 37.83 34.93 1n92 s LYS 5 CO 0.00 0.50 1.69 0.08 -0.92 0.00 0.00 175.35 176.69 1n92 s VAL 6 N -1.26 2.25 -0.19 3.17 1.01 -1.26 -4.09 120.40 120.03 1n92 s VAL 6 Ca 0.21 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.24 1n92 s VAL 6 Cb -0.11 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1n92 s VAL 6 CO 0.13 0.01 0.14 -0.63 0.00 0.00 0.00 175.10 174.76 1n92 s ILE 7 N 1.31 5.41 -0.22 2.22 1.01 -0.43 -4.93 121.20 125.58 1n92 s ILE 7 Ca 0.74 0.22 -0.12 0.00 0.00 0.00 0.00 60.65 61.48 1n92 s ILE 7 Cb -0.48 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 1n92 s ILE 7 CO 0.32 0.45 0.24 -0.54 0.00 0.00 0.00 174.94 175.41 1n92 s LYS 8 N 0.24 4.13 0.32 2.79 1.02 -1.26 -0.31 119.74 126.67 1n92 s LYS 8 Ca 0.09 -0.10 -0.07 0.00 0.02 0.00 0.00 55.97 55.92 1n92 s LYS 8 Cb -0.11 -3.52 0.01 0.00 -0.52 0.00 0.00 37.83 33.69 1n92 s LYS 8 CO -0.01 0.07 0.52 0.00 -0.92 0.00 0.00 175.35 175.01 1n92 s LYS 10 N -3.20 4.51 0.16 0.00 2.20 -1.26 0.05 119.74 122.20 1n92 s LYS 10 Ca 0.26 1.10 -0.01 0.00 -0.36 0.00 0.00 55.97 56.97 1n92 s LYS 10 Cb -0.01 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1n92 s LYS 10 CO 0.16 0.21 0.09 0.00 -0.36 0.00 0.00 175.35 175.44 1n92 s ALA 11 N 0.20 1.04 -0.41 3.13 0.00 -0.25 -1.02 121.76 124.45 1n92 s ALA 11 Ca 0.40 -1.58 -0.10 0.00 0.00 0.00 0.00 51.96 50.68 1n92 s ALA 11 Cb -0.20 1.08 0.06 0.00 0.00 0.00 0.00 23.12 24.06 1n92 s ALA 11 CO 0.23 -0.52 0.25 0.00 0.00 0.00 0.00 175.76 175.72 1n92 s ALA 12 N -4.07 3.29 -0.15 0.00 0.00 0.08 -1.49 121.76 119.42 1n92 s ALA 12 Ca 0.31 -2.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.12 1n92 s ALA 12 Cb 0.07 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 1n92 s ALA 12 CO 0.06 -1.58 0.21 0.08 0.00 0.00 0.00 175.76 174.54 1n92 s VAL 13 N 1.46 5.36 -0.45 0.00 1.01 -0.03 -4.41 120.40 123.35 1n92 s VAL 13 Ca 0.02 0.38 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 1n92 s VAL 13 Cb -0.22 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.70 1n92 s VAL 13 CO 0.03 0.49 0.34 -0.22 0.00 0.00 0.00 175.10 175.74 1n92 s LEU 14 N -0.12 5.43 0.22 3.92 2.96 0.13 -0.50 118.68 130.72 1n92 s LEU 14 Ca 0.14 -1.37 0.11 0.00 -0.22 0.00 0.00 54.13 52.79 1n92 s LEU 14 Cb -0.12 -2.11 0.07 0.00 0.50 0.00 0.00 46.19 44.52 1n92 s LEU 14 CO 0.03 -0.60 1.44 -0.50 -1.32 0.00 0.00 176.35 175.40 1n92 h TRP 15 N 8.63 0.00 -2.89 5.38 4.06 -1.86 -1.86 115.95 127.41 1n92 h TRP 15 Ca -0.26 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.72 1n92 h TRP 15 Cb 1.10 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 29.16 1n92 h TRP 15 CO 0.63 0.74 0.26 -1.83 -3.56 0.00 0.00 178.44 174.67 1n92 s GLU 16 N -3.05 1.38 0.71 0.49 -1.05 -1.26 -4.36 118.70 111.56 1n92 s GLU 16 Ca 0.01 -0.62 -0.15 0.00 -0.15 0.00 0.00 54.97 54.06 1n92 s GLU 16 Cb 0.10 0.56 0.03 0.00 -0.44 0.00 0.00 34.13 34.38 1n92 s GLU 16 CO 0.78 -0.62 1.17 -1.83 0.95 0.00 0.00 175.26 175.71 1n92 s GLU 17 N -3.71 2.35 -1.41 -4.83 -1.05 -1.26 -3.70 118.70 105.09 1n92 s GLU 17 Ca 0.05 1.62 -0.03 0.00 -0.15 0.00 0.00 54.97 56.46 1n92 s GLU 17 Cb -0.03 -1.87 0.00 0.00 -0.44 0.00 0.00 34.13 31.80 1n92 s GLU 17 CO -0.06 -1.64 0.43 1.63 0.95 0.00 0.00 175.26 176.57 1n92 n LYS 18 N -2.65 -3.77 -4.18 -4.83 5.02 0.78 -4.99 118.16 103.53 1n92 n LYS 18 Ca 0.12 0.82 -0.17 0.00 -2.02 0.00 0.00 58.31 57.06 1n92 n LYS 18 Cb 0.51 -5.43 -0.11 0.00 -0.02 0.00 0.00 35.03 29.97 1n92 n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1n92 s LYS 19 N -5.43 0.84 0.82 1.97 -0.14 -1.24 -5.11 119.74 111.45 1n92 s LYS 19 Ca 0.22 -1.05 -0.14 0.00 -1.36 0.00 0.00 55.97 53.64 1n92 s LYS 19 Cb -0.09 -0.72 0.05 0.00 -1.68 0.00 0.00 37.83 35.38 1n92 s LYS 19 CO 0.27 0.14 0.91 -2.30 -0.76 0.00 0.00 175.35 173.61 1n92 n PRO 20 N 0.96 0.09 -2.21 -1.68 -0.02 -1.26 -4.97 135.00 125.91 1n92 n PRO 20 Ca -0.19 0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.00 1n92 n PRO 20 Cb 0.56 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 1n92 n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1n92 s PHE 21 N -2.15 2.96 -0.34 6.00 0.08 -1.26 -4.78 117.98 118.48 1n92 s PHE 21 Ca 0.68 1.51 -0.12 0.00 0.12 0.00 0.00 56.93 59.12 1n92 s PHE 21 Cb -0.29 -3.48 -0.01 0.00 -0.57 0.00 0.00 43.02 38.67 1n92 s PHE 21 CO 0.56 -1.60 0.23 0.45 -0.10 0.00 0.00 175.22 174.75 1n92 s SER 22 N -1.03 5.97 -0.62 1.36 0.15 0.34 -4.89 113.70 114.98 1n92 s SER 22 Ca 0.58 -0.47 -0.25 0.00 0.70 0.00 0.00 55.95 56.51 1n92 s SER 22 Cb -0.33 -2.11 0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1n92 s SER 22 CO 0.41 -0.24 1.06 -0.63 1.20 0.00 0.00 173.24 175.05 1n92 s ILE 23 N 1.70 4.17 0.34 6.45 -1.09 -1.26 -0.85 121.20 130.66 1n92 s ILE 23 Ca 0.06 0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 58.72 1n92 s ILE 23 Cb -0.17 -4.69 0.01 0.00 -1.58 0.00 0.00 42.46 36.03 1n92 s ILE 23 CO 0.10 -1.39 0.50 -1.84 -1.23 0.00 0.00 174.94 171.08 1n92 n GLU 24 N 8.10 0.72 -2.75 2.79 0.28 -0.56 -4.94 120.64 124.28 1n92 n GLU 24 Ca 0.02 -2.62 -0.41 0.00 -0.16 0.00 0.00 57.16 53.98 1n92 n GLU 24 Cb 0.48 2.60 -0.04 0.00 1.43 0.00 0.00 31.44 35.90 1n92 n GLU 24 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1n92 s GLU 25 N -2.69 4.61 0.21 3.44 2.12 -1.26 -1.09 118.70 124.05 1n92 s GLU 25 Ca 0.26 1.38 0.09 0.00 0.36 0.00 0.00 54.97 57.06 1n92 s GLU 25 Cb -0.01 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 1n92 s GLU 25 CO 0.19 0.10 -0.16 0.14 -0.54 0.00 0.00 175.26 174.99 1n92 s VAL 26 N 0.47 1.87 -0.18 3.70 -7.23 0.11 -4.56 120.40 114.57 1n92 s VAL 26 Ca 0.48 -2.20 -0.07 0.00 -1.81 0.00 0.00 61.98 58.38 1n92 s VAL 26 Cb -0.22 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1n92 s VAL 26 CO 0.28 -0.52 0.05 -1.61 -0.31 0.00 0.00 175.10 172.98 1n92 s GLU 27 N -3.50 3.94 -0.30 4.82 2.02 0.21 -1.45 118.70 124.43 1n92 s GLU 27 Ca 0.23 -0.37 -0.04 0.00 0.02 0.00 0.00 54.97 54.81 1n92 s GLU 27 Cb -0.02 -3.17 0.04 0.00 0.10 0.00 0.00 34.13 31.07 1n92 s GLU 27 CO 0.08 0.27 0.04 0.08 0.02 0.00 0.00 175.26 175.75 1n92 s VAL 28 N 0.36 3.37 0.75 2.63 1.01 0.57 -1.38 120.40 127.71 1n92 s VAL 28 Ca 0.02 -1.15 -0.13 0.00 0.00 0.00 0.00 61.98 60.71 1n92 s VAL 28 Cb -0.13 -2.87 0.05 0.00 0.00 0.00 0.00 36.38 33.44 1n92 s VAL 28 CO 0.00 -0.06 1.14 0.00 0.00 0.00 0.00 175.10 176.19 1n92 s ALA 29 N 1.35 2.15 0.70 5.51 0.00 -0.13 -1.31 121.76 130.02 1n92 s ALA 29 Ca -0.02 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.41 1n92 s ALA 29 Cb -0.19 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.57 1n92 s ALA 29 CO 0.00 -1.82 1.12 -1.25 0.00 0.00 0.00 175.76 173.82 1n92 s PRO 30 N -4.28 2.54 0.23 0.00 0.04 -1.26 -4.86 135.00 127.42 1n92 s PRO 30 Ca 0.68 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 1n92 s PRO 30 Cb -0.23 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1n92 s PRO 30 CO 0.48 -1.46 1.30 -1.25 0.04 0.00 0.00 177.00 176.12 1n92 s PRO 31 N -4.26 4.39 0.30 0.56 0.04 -1.26 -5.04 135.00 129.73 1n92 s PRO 31 Ca 0.67 2.09 -0.04 0.00 0.04 0.00 0.00 61.00 63.75 1n92 s PRO 31 Cb -0.21 -3.16 0.07 0.00 0.04 0.00 0.00 34.50 31.24 1n92 s PRO 31 CO 0.46 -0.22 0.41 1.63 0.04 0.00 0.00 177.00 179.32 1n92 n LYS 32 N 2.14 -0.18 -1.65 4.56 5.02 -1.26 -4.41 118.16 122.38 1n92 n LYS 32 Ca 0.04 -0.77 -0.45 0.00 -2.02 0.00 0.00 58.31 55.12 1n92 n LYS 32 Cb 0.42 -0.39 -0.02 0.00 -0.02 0.00 0.00 35.03 35.03 1n92 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n92 n ALA 33 N -3.19 0.66 -2.06 7.82 0.00 -1.26 -1.93 120.51 120.56 1n92 n ALA 33 Ca -0.07 0.40 -0.18 0.00 0.00 0.00 0.00 53.44 53.59 1n92 n ALA 33 Cb 0.20 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1n92 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1n92 n HIS 34 N 1.06 -0.56 -4.45 0.00 8.25 0.49 -4.87 115.22 115.15 1n92 n HIS 34 Ca 0.10 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.31 1n92 n HIS 34 Cb 0.32 -3.38 -0.11 0.00 1.12 0.00 0.00 29.99 27.95 1n92 n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1n92 s GLU 35 N -4.41 1.60 -0.05 -0.41 2.02 -0.81 -1.08 118.70 115.55 1n92 s GLU 35 Ca 0.00 -1.67 0.01 0.00 0.02 0.00 0.00 54.97 53.33 1n92 s GLU 35 Cb 0.00 -1.75 0.02 0.00 0.10 0.00 0.00 34.13 32.50 1n92 s GLU 35 CO 0.00 0.35 -0.06 0.08 0.02 0.00 0.00 175.26 175.64 1n92 s VAL 36 N -2.23 0.70 -0.23 2.63 1.01 0.55 -0.73 120.40 122.10 1n92 s VAL 36 Ca 0.26 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 1n92 s VAL 36 Cb -0.06 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1n92 s VAL 36 CO 0.13 0.26 0.12 -0.60 0.00 0.00 0.00 175.10 175.01 1n92 s ARG 37 N 0.91 3.94 -0.11 2.72 3.52 -0.43 -0.86 118.95 128.64 1n92 s ARG 37 Ca -0.11 -0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1n92 s ARG 37 Cb -0.15 -3.41 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1n92 s ARG 37 CO 0.01 0.04 -0.14 0.42 -0.81 0.00 0.00 175.30 174.82 1n92 s ILE 38 N 1.05 2.99 -0.41 4.11 1.01 0.45 -0.43 121.20 129.97 1n92 s ILE 38 Ca 0.06 -0.70 -0.27 0.00 0.00 0.00 0.00 60.65 59.73 1n92 s ILE 38 Cb -0.14 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.13 1n92 s ILE 38 CO 0.04 0.54 1.02 -0.75 0.00 0.00 0.00 174.94 175.79 1n92 s LYS 39 N 0.07 3.78 0.36 2.79 2.20 0.24 -1.46 119.74 127.72 1n92 s LYS 39 Ca -0.06 0.57 -0.27 0.00 -0.36 0.00 0.00 55.97 55.85 1n92 s LYS 39 Cb -0.15 -3.85 -0.09 0.00 -1.51 0.00 0.00 37.83 32.23 1n92 s LYS 39 CO 0.04 -1.14 1.27 1.41 -0.36 0.00 0.00 175.35 176.58 1n92 s MET 40 N 3.88 4.21 -0.08 4.03 -2.45 0.09 -0.59 119.30 128.39 1n92 s MET 40 Ca 0.42 2.11 -0.01 0.00 -1.25 0.00 0.00 55.69 56.96 1n92 s MET 40 Cb -0.10 -2.92 -0.05 0.00 1.25 0.00 0.00 34.83 33.01 1n92 s MET 40 CO 0.24 -0.27 -0.09 0.28 1.05 0.00 0.00 175.02 176.23 1n92 n VAL 41 N 0.51 0.47 -3.72 10.11 0.31 -0.32 -4.68 118.33 121.01 1n92 n VAL 41 Ca 0.02 -0.16 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 1n92 n VAL 41 Cb 0.43 -1.08 -0.09 0.00 -0.91 0.00 0.00 33.84 32.20 1n92 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n92 s ALA 42 N -2.16 -0.99 -0.05 3.52 0.00 -0.94 -2.20 121.76 118.94 1n92 s ALA 42 Ca -0.11 0.81 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 1n92 s ALA 42 Cb 0.03 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1n92 s ALA 42 CO 0.17 -0.24 0.13 -0.08 0.00 0.00 0.00 175.76 175.75 1n92 s THR 43 N -0.60 -0.01 0.39 0.00 -1.32 -0.37 -1.00 115.64 112.72 1n92 s THR 43 Ca -0.07 0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.42 1n92 s THR 43 Cb -0.04 -0.20 -0.04 0.00 -1.51 0.00 0.00 72.50 70.71 1n92 s THR 43 CO 0.03 0.02 0.66 -0.83 -2.21 0.00 0.00 174.62 172.29 1n92 s GLY 44 N 0.35 1.54 -0.43 6.08 0.00 0.29 -0.57 107.32 114.58 1n92 s GLY 44 Ca -0.02 -0.63 -0.17 0.00 0.00 0.00 0.00 44.72 43.90 1n92 s GLY 44 CO -0.01 -0.51 0.41 -0.42 0.00 0.00 0.00 173.10 172.56 1n92 s ILE 45 N -2.44 5.14 0.06 0.90 1.01 -0.74 -4.55 121.20 120.57 1n92 s ILE 45 Ca 0.44 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 1n92 s ILE 45 Cb -0.10 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1n92 s ILE 45 CO 0.38 -0.45 0.24 0.00 0.00 0.00 0.00 174.94 175.12 1n92 h ARG 47 N 3.21 0.02 0.00 0.00 9.65 -1.97 -0.94 114.38 124.36 1n92 h ARG 47 Ca -0.46 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.39 1n92 h ARG 47 Cb 1.17 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1n92 h ARG 47 CO 0.73 0.02 -0.14 0.77 2.80 0.00 0.00 179.97 184.15 1n92 h SER 48 N 0.03 0.00 -0.39 -3.80 0.02 -1.99 -0.20 113.55 107.22 1n92 h SER 48 Ca 0.10 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1n92 h SER 48 Cb 0.37 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1n92 h SER 48 CO -0.00 0.14 -0.13 0.44 -1.14 0.00 0.00 176.83 176.13 1n92 h ASP 49 N 0.00 0.85 -0.12 3.07 3.32 -1.57 -2.67 116.42 119.30 1n92 h ASP 49 Ca -0.00 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 1n92 h ASP 49 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1n92 h ASP 49 CO 0.02 0.99 -0.14 -0.78 -1.72 0.00 0.00 179.24 177.60 1n92 h ASP 50 N 0.76 0.47 -0.40 6.45 3.58 -1.19 -2.18 116.42 123.90 1n92 h ASP 50 Ca 0.12 -0.13 0.10 0.00 0.42 0.00 0.00 57.03 57.54 1n92 h ASP 50 Cb 0.65 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 1n92 h ASP 50 CO 0.05 0.64 0.28 0.45 -2.88 0.00 0.00 179.24 177.78 1n92 h HIS 51 N 0.44 0.11 -0.21 0.28 3.86 -0.72 0.55 115.15 119.46 1n92 h HIS 51 Ca 0.08 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 1n92 h HIS 51 Cb 0.51 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1n92 h HIS 51 CO 0.02 0.05 -0.10 0.28 0.86 0.00 0.00 177.93 179.04 1n92 h VAL 52 N 0.11 1.30 -0.60 2.45 2.07 -1.28 -0.83 116.25 119.49 1n92 h VAL 52 Ca 0.19 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1n92 h VAL 52 Cb 0.62 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 1n92 h VAL 52 CO -0.02 0.35 0.33 0.58 0.02 0.00 0.00 177.57 178.84 1n92 h VAL 53 N 0.14 1.00 0.00 2.57 2.07 -1.24 -3.00 116.25 117.79 1n92 h VAL 53 Ca 0.05 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1n92 h VAL 53 Cb 0.59 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1n92 h VAL 53 CO 0.03 0.12 -0.08 -1.54 0.02 0.00 0.00 177.57 176.12 1n92 n SER 54 N -4.80 0.32 0.00 0.57 3.41 0.09 -0.16 113.62 113.05 1n92 n SER 54 Ca 0.06 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1n92 n SER 54 Cb 0.13 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1n92 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n92 n GLY 55 N 1.44 0.77 0.26 5.00 0.00 -0.66 -4.89 105.19 107.10 1n92 n GLY 55 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1n92 n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1n92 h THR 56 N 0.00 1.23 -3.47 2.61 2.02 -1.48 -3.41 112.91 110.41 1n92 h THR 56 Ca 0.00 -0.70 -0.65 0.00 0.77 0.00 0.00 66.41 65.84 1n92 h THR 56 Cb 0.00 0.58 -0.23 0.00 -1.74 0.00 0.00 68.15 66.76 1n92 h THR 56 CO 0.00 0.27 -0.66 -0.22 0.37 0.00 0.00 175.52 175.29 1n92 s LEU 57 N -9.77 3.28 -0.22 2.58 2.96 -0.59 -1.09 118.68 115.84 1n92 s LEU 57 Ca -0.13 -0.21 -0.16 0.00 -0.22 0.00 0.00 54.13 53.41 1n92 s LEU 57 Cb 0.13 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1n92 s LEU 57 CO 0.79 0.04 0.42 -0.69 -1.32 0.00 0.00 176.35 175.60 1n92 s VAL 58 N 1.15 5.17 -0.05 1.68 1.01 -1.26 -4.20 120.40 123.89 1n92 s VAL 58 Ca 0.03 0.74 -0.19 0.00 0.00 0.00 0.00 61.98 62.56 1n92 s VAL 58 Cb -0.14 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1n92 s VAL 58 CO 0.02 0.21 0.42 0.28 0.00 0.00 0.00 175.10 176.03 1n92 s THR 59 N 1.56 0.03 0.24 3.92 -1.32 -1.26 -4.80 115.64 114.02 1n92 s THR 59 Ca 0.19 -0.27 -0.31 0.00 -1.21 0.00 0.00 61.69 60.09 1n92 s THR 59 Cb -0.15 -0.71 -0.13 0.00 -1.51 0.00 0.00 72.50 70.00 1n92 s THR 59 CO 0.09 -0.15 1.47 -2.65 -2.21 0.00 0.00 174.62 171.17 1n92 n PRO 60 N 1.48 2.22 -4.21 7.08 -0.02 -1.26 -5.02 135.00 135.27 1n92 n PRO 60 Ca -0.19 0.79 -0.25 0.00 -2.02 0.00 0.00 63.50 61.82 1n92 n PRO 60 Cb 0.56 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 1n92 n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n92 s LEU 61 N 0.06 3.36 0.71 2.45 1.43 -1.26 -4.34 118.68 121.10 1n92 s LEU 61 Ca 0.68 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 1n92 s LEU 61 Cb -0.61 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 43.65 1n92 s LEU 61 CO 0.48 0.06 1.08 -2.16 0.23 0.00 0.00 176.35 176.04 1n92 s PRO 62 N -3.16 2.70 0.00 1.29 0.04 -1.26 -4.93 135.00 129.68 1n92 s PRO 62 Ca 0.29 1.13 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 1n92 s PRO 62 Cb -0.09 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1n92 s PRO 62 CO 0.20 -1.30 0.13 0.54 0.04 0.00 0.00 177.00 176.61 1n92 s VAL 63 N -2.81 0.08 -0.47 -0.36 0.11 -0.70 -0.98 120.40 115.27 1n92 s VAL 63 Ca 0.61 -0.69 -0.18 0.00 -2.93 0.00 0.00 61.98 58.80 1n92 s VAL 63 Cb -0.16 -0.42 0.05 0.00 -1.53 0.00 0.00 36.38 34.32 1n92 s VAL 63 CO 0.51 -0.38 0.53 -0.63 -3.33 0.00 0.00 175.10 171.80 1n92 s ILE 64 N -1.35 5.00 0.00 7.04 1.01 -0.56 -0.69 121.20 131.64 1n92 s ILE 64 Ca -0.14 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1n92 s ILE 64 Cb -0.08 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1n92 s ILE 64 CO 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 174.94 174.31 1n92 n ALA 65 N 5.82 0.00 -0.04 9.38 0.00 -1.26 -3.53 120.51 130.88 1n92 n ALA 65 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1n92 n ALA 65 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1n92 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n92 n GLY 66 N 5.00 0.77 0.00 0.00 0.00 -1.26 -1.46 105.19 108.24 1n92 n GLY 66 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1n92 n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1n92 n HIS 67 N 2.52 0.00 -3.72 1.61 1.44 -1.26 -1.09 115.22 114.72 1n92 n HIS 67 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1n92 n HIS 67 Cb 0.00 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.00 1n92 n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1n92 s GLU 68 N 0.00 2.26 0.32 -1.40 2.12 -1.26 -4.58 118.70 116.16 1n92 s GLU 68 Ca 0.00 -1.66 -0.18 0.00 0.36 0.00 0.00 54.97 53.48 1n92 s GLU 68 Cb 0.00 -3.63 0.03 0.00 0.26 0.00 0.00 34.13 30.79 1n92 s GLU 68 CO 0.00 -1.01 0.73 0.00 -0.54 0.00 0.00 175.26 174.44 1n92 s ALA 69 N 1.25 -0.94 -0.03 6.30 0.00 -1.23 -0.55 121.76 126.56 1n92 s ALA 69 Ca 0.05 -0.54 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1n92 s ALA 69 Cb -0.23 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1n92 s ALA 69 CO -0.02 -1.01 0.25 0.00 0.00 0.00 0.00 175.76 174.99 1n92 s ALA 70 N -3.25 -0.63 0.00 0.00 0.00 -0.17 -4.07 121.76 113.64 1n92 s ALA 70 Ca 0.14 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1n92 s ALA 70 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1n92 s ALA 70 CO 0.09 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1n92 n GLY 71 N 1.64 2.65 3.07 0.00 0.00 -0.40 -1.17 105.19 110.98 1n92 n GLY 71 Ca -0.20 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 1n92 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n92 s ILE 72 N -2.98 1.35 0.09 -0.61 1.01 0.25 -1.06 121.20 119.25 1n92 s ILE 72 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 60.65 59.73 1n92 s ILE 72 Cb 0.00 -1.21 -0.10 0.00 0.01 0.00 0.00 42.46 41.16 1n92 s ILE 72 CO 0.00 0.40 1.88 0.52 0.00 0.00 0.00 174.94 177.74 1n92 n VAL 73 N 3.71 0.49 -0.02 2.92 0.31 0.11 -0.59 118.33 125.26 1n92 n VAL 73 Ca -0.22 -0.09 -0.22 0.00 -0.01 0.00 0.00 64.34 63.81 1n92 n VAL 73 Cb 0.52 -2.18 -0.13 0.00 -0.91 0.00 0.00 33.84 31.14 1n92 n VAL 73 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1n92 h GLU 74 N 9.19 0.21 -3.01 5.55 4.22 -1.08 0.13 114.58 129.79 1n92 h GLU 74 Ca -0.47 -0.36 0.02 0.00 0.08 0.00 0.00 59.36 58.62 1n92 h GLU 74 Cb 1.23 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 30.53 1n92 h GLU 74 CO 0.95 1.17 0.21 -1.54 -2.18 0.00 0.00 179.01 177.62 1n92 s SER 75 N -7.02 -0.43 0.05 1.04 1.04 -1.04 -4.82 113.70 102.52 1n92 s SER 75 Ca -0.24 -0.28 0.06 0.00 0.48 0.00 0.00 55.95 55.97 1n92 s SER 75 Cb 0.06 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.82 1n92 s SER 75 CO 0.73 -1.14 -0.16 0.27 0.98 0.00 0.00 173.24 173.92 1n92 s ILE 76 N -3.83 1.27 0.84 -1.02 -4.36 -1.26 -1.31 121.20 111.52 1n92 s ILE 76 Ca 0.06 -1.11 -0.12 0.00 -0.26 0.00 0.00 60.65 59.21 1n92 s ILE 76 Cb -0.03 -1.14 0.11 0.00 1.25 0.00 0.00 42.46 42.65 1n92 s ILE 76 CO -0.04 0.01 1.19 -0.83 0.24 0.00 0.00 174.94 175.52 1n92 s GLY 77 N -1.27 1.67 0.24 6.27 0.00 0.10 -4.95 107.32 109.37 1n92 s GLY 77 Ca 0.03 -0.89 -0.31 0.00 0.00 0.00 0.00 44.72 43.55 1n92 s GLY 77 CO 0.02 -0.33 1.43 -2.21 0.00 0.00 0.00 173.10 172.01 1n92 n GLU 78 N -3.38 2.10 -0.42 2.90 2.13 -1.26 -2.80 120.64 119.92 1n92 n GLU 78 Ca 0.10 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1n92 n GLU 78 Cb 0.60 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1n92 n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1n92 n GLY 79 N 2.21 0.91 3.73 8.31 0.00 -1.26 -0.38 105.19 118.70 1n92 n GLY 79 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1n92 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n92 s VAL 80 N -2.94 3.48 0.00 1.61 1.01 -1.12 -4.80 120.40 117.63 1n92 s VAL 80 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1n92 s VAL 80 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1n92 s VAL 80 CO 0.00 0.13 0.00 0.35 0.00 0.00 0.00 175.10 175.58 1n92 n THR 81 N 3.28 0.00 0.80 3.92 -2.24 -1.26 -4.85 114.28 113.93 1n92 n THR 81 Ca 0.08 -0.31 0.08 0.00 -2.27 0.00 0.00 64.05 61.63 1n92 n THR 81 Cb 0.44 0.90 -0.09 0.00 -2.10 0.00 0.00 70.33 69.47 1n92 n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1n92 n THR 82 N -0.80 0.00 -4.01 4.28 -2.24 -1.26 -4.95 114.28 105.30 1n92 n THR 82 Ca 0.00 -0.10 -0.08 0.00 -2.27 0.00 0.00 64.05 61.59 1n92 n THR 82 Cb 0.00 1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 1n92 n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1n92 s VAL 83 N -2.59 0.16 0.07 2.28 -7.23 -1.26 -4.61 120.40 107.22 1n92 s VAL 83 Ca 0.07 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1n92 s VAL 83 Cb 0.13 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 1n92 s VAL 83 CO 0.69 -0.74 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.55 1n92 s ARG 84 N -3.93 0.70 0.19 4.82 0.52 -1.26 -4.99 118.95 115.01 1n92 s ARG 84 Ca 0.10 -1.14 -0.32 0.00 -0.52 0.00 0.00 55.73 53.85 1n92 s ARG 84 Cb 0.06 -0.16 -0.15 0.00 0.52 0.00 0.00 34.95 35.23 1n92 s ARG 84 CO -0.08 -0.01 1.30 -2.30 0.02 0.00 0.00 175.30 174.23 1n92 n PRO 85 N 0.44 1.59 0.00 3.54 -0.02 -1.26 -1.63 135.00 137.65 1n92 n PRO 85 Ca -0.16 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1n92 n PRO 85 Cb 0.59 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1n92 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n92 n GLY 86 N 2.18 2.30 3.77 -1.23 0.00 0.03 -4.97 105.19 107.28 1n92 n GLY 86 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1n92 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n92 s ASP 87 N -1.40 6.80 0.27 1.61 1.01 -0.65 -4.67 116.67 119.64 1n92 s ASP 87 Ca 0.00 2.36 -0.29 0.00 0.71 0.00 0.00 52.55 55.33 1n92 s ASP 87 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 1n92 s ASP 87 CO 0.00 -0.48 1.07 -0.54 0.21 0.00 0.00 175.17 175.43 1n92 s LYS 88 N -1.98 4.67 0.04 8.23 1.02 -1.26 -0.72 119.74 129.74 1n92 s LYS 88 Ca 0.52 1.76 -0.10 0.00 0.02 0.00 0.00 55.97 58.17 1n92 s LYS 88 Cb -0.32 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 1n92 s LYS 88 CO 0.41 0.26 0.20 0.14 -0.92 0.00 0.00 175.35 175.44 1n92 s VAL 89 N -1.17 0.11 -0.15 3.17 -7.23 -0.22 -1.50 120.40 113.41 1n92 s VAL 89 Ca 0.44 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.74 1n92 s VAL 89 Cb -0.31 -0.91 0.01 0.00 0.56 0.00 0.00 36.38 35.72 1n92 s VAL 89 CO 0.40 -0.49 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.88 1n92 s ILE 90 N -2.57 2.26 0.53 -0.62 1.01 -0.58 -1.28 121.20 119.94 1n92 s ILE 90 Ca -0.05 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.48 1n92 s ILE 90 Cb -0.01 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1n92 s ILE 90 CO -0.04 0.54 1.26 -2.84 0.00 0.00 0.00 174.94 173.85 1n92 s PRO 91 N 0.88 3.32 -0.33 2.79 0.02 -1.26 -1.69 135.00 138.72 1n92 s PRO 91 Ca -0.05 1.98 -0.03 0.00 0.02 0.00 0.00 61.00 62.93 1n92 s PRO 91 Cb -0.15 -2.23 0.06 0.00 0.02 0.00 0.00 34.50 32.20 1n92 s PRO 91 CO -0.03 -0.97 0.07 -0.51 -0.33 0.00 0.00 177.00 175.23 1n92 s LEU 92 N -3.47 4.30 0.51 -5.54 1.43 0.42 -4.78 118.68 111.55 1n92 s LEU 92 Ca 0.70 -1.45 0.30 0.00 -1.03 0.00 0.00 54.13 52.65 1n92 s LEU 92 Cb -0.34 -1.76 1.01 0.00 0.03 0.00 0.00 46.19 45.13 1n92 s LEU 92 CO 0.40 -0.34 1.85 2.19 0.23 0.00 0.00 176.35 180.68 1n92 h PHE 93 N 8.04 0.00 -3.62 0.29 -5.15 -1.81 -3.33 116.94 111.36 1n92 h PHE 93 Ca -0.19 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.91 1n92 h PHE 93 Cb 1.06 0.00 -0.24 0.00 0.22 0.00 0.00 35.95 36.99 1n92 h PHE 93 CO 0.59 0.00 -0.60 0.99 -2.00 0.00 0.00 178.31 177.29 1n92 s THR 94 N -3.50 4.21 1.03 0.88 2.01 -1.26 -4.75 115.64 114.25 1n92 s THR 94 Ca 0.03 -0.52 -0.13 0.00 0.31 0.00 0.00 61.69 61.38 1n92 s THR 94 Cb 0.08 -3.12 0.20 0.00 0.01 0.00 0.00 72.50 69.67 1n92 s THR 94 CO 0.58 0.13 1.10 -2.16 -0.69 0.00 0.00 174.62 173.58 1n92 s PRO 95 N 1.55 0.20 -0.36 4.92 0.04 -1.25 -4.64 135.00 135.47 1n92 s PRO 95 Ca 0.04 0.38 -0.00 0.00 0.04 0.00 0.00 61.00 61.45 1n92 s PRO 95 Cb -0.17 -1.72 0.13 0.00 0.04 0.00 0.00 34.50 32.78 1n92 s PRO 95 CO 0.04 -2.86 0.20 -1.14 0.04 0.00 0.00 177.00 173.28 1n92 s GLN 96 N -5.07 0.66 0.33 4.56 0.74 -0.52 -4.31 119.66 116.05 1n92 s GLN 96 Ca 0.66 -1.33 0.15 0.00 0.05 0.00 0.00 55.36 54.89 1n92 s GLN 96 Cb -0.17 -1.53 0.52 0.00 1.10 0.00 0.00 33.01 32.93 1n92 s GLN 96 CO 0.57 -1.16 1.67 0.00 -0.55 0.00 0.00 175.29 175.82 1n92 n GLY 98 N 0.29 1.60 0.00 0.00 0.00 -1.26 -4.82 105.19 101.00 1n92 n GLY 98 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n92 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n92 n LYS 99 N -2.00 1.38 -2.01 1.61 5.02 -1.26 -4.68 118.16 116.22 1n92 n LYS 99 Ca 0.00 -0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 1n92 n LYS 99 Cb 0.00 -1.02 0.08 0.00 -0.02 0.00 0.00 35.03 34.06 1n92 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n92 h ARG 101 N -0.84 0.60 -0.01 0.00 2.43 -1.98 -1.48 114.38 113.10 1n92 h ARG 101 Ca -0.45 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1n92 h ARG 101 Cb 1.31 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1n92 h ARG 101 CO 0.64 0.49 -0.00 0.28 -1.51 0.00 0.00 179.97 179.86 1n92 h VAL 102 N 0.60 1.30 -0.37 0.20 2.07 -1.92 -2.48 116.25 115.65 1n92 h VAL 102 Ca 0.15 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.82 1n92 h VAL 102 Cb 0.10 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1n92 h VAL 102 CO -0.02 0.23 0.25 0.00 0.02 0.00 0.00 177.57 178.05 1n92 n LYS 104 N -4.48 0.09 -3.08 0.00 5.02 -0.60 -4.86 118.16 110.25 1n92 n LYS 104 Ca 0.04 0.10 -0.38 0.00 -2.02 0.00 0.00 58.31 56.04 1n92 n LYS 104 Cb 0.21 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 1n92 n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1n92 s HIS 105 N -3.04 3.83 0.47 2.13 2.46 -0.60 -4.95 115.29 115.58 1n92 s HIS 105 Ca 0.12 1.49 0.25 0.00 0.47 0.00 0.00 55.06 57.39 1n92 s HIS 105 Cb 0.16 -2.66 1.44 0.00 -0.13 0.00 0.00 32.58 31.38 1n92 s HIS 105 CO 0.53 0.50 2.10 -1.00 -2.47 0.00 0.00 174.74 174.40 1n92 h PRO 106 N 4.18 0.00 0.00 2.88 0.13 -1.89 -3.22 132.00 134.08 1n92 h PRO 106 Ca -0.48 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.30 1n92 h PRO 106 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1n92 h PRO 106 CO 0.65 0.10 -2.31 0.39 -0.23 0.00 0.00 178.00 176.60 1n92 n GLU 107 N -3.87 0.80 -2.17 0.86 -0.58 -1.26 -5.04 120.64 109.39 1n92 n GLU 107 Ca -0.02 0.06 -0.37 0.00 -0.42 0.00 0.00 57.16 56.40 1n92 n GLU 107 Cb 0.20 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1n92 n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1n92 s GLY 108 N -5.74 2.79 0.00 0.62 0.00 -1.22 -4.91 107.32 98.86 1n92 s GLY 108 Ca -0.19 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1n92 s GLY 108 CO 0.67 1.46 0.09 1.16 0.00 0.00 0.00 173.10 176.47 1n92 n ASN 109 N -0.66 0.17 -4.26 1.64 6.94 -1.26 -4.69 115.26 113.14 1n92 n ASN 109 Ca 0.08 -0.53 -0.43 0.00 -0.02 0.00 0.00 54.58 53.68 1n92 n ASN 109 Cb 0.48 0.27 0.00 0.00 -2.36 0.00 0.00 39.78 38.16 1n92 n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1n92 n PHE 110 N -0.27 4.24 -1.73 -2.53 7.35 -1.26 -4.77 117.46 118.49 1n92 n PHE 110 Ca 0.00 -3.04 -0.42 0.00 -0.76 0.00 0.00 57.45 53.23 1n92 n PHE 110 Cb 0.06 -2.31 -0.00 0.00 0.35 0.00 0.00 39.48 37.57 1n92 n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n92 n LEU 112 N 0.66 0.53 -0.36 0.00 4.77 -1.26 -1.45 117.00 119.89 1n92 n LEU 112 Ca 0.03 0.72 0.11 0.00 -0.03 0.00 0.00 56.01 56.84 1n92 n LEU 112 Cb 0.37 -0.75 0.48 0.00 -2.33 0.00 0.00 43.42 41.19 1n92 n LEU 112 CO 0.63 -0.83 0.83 0.29 -1.33 0.00 0.00 177.39 176.98 1n92 n LYS 113 N -2.18 1.48 -1.35 3.23 4.76 -1.26 -4.93 118.16 117.91 1n92 n LYS 113 Ca -0.01 -0.72 -0.36 0.00 -2.87 0.00 0.00 58.31 54.36 1n92 n LYS 113 Cb 0.07 -1.39 0.08 0.00 -1.84 0.00 0.00 35.03 31.95 1n92 n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1n92 n ASN 114 N -0.07 0.14 -1.57 4.39 0.23 -0.53 -4.91 115.26 112.94 1n92 n ASN 114 Ca 0.16 0.66 -0.11 0.00 -0.53 0.00 0.00 54.58 54.76 1n92 n ASN 114 Cb 0.25 -1.37 0.20 0.00 -2.08 0.00 0.00 39.78 36.78 1n92 n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1n92 n ASP 115 N -1.34 3.03 -0.10 0.53 2.03 -1.26 -4.63 116.55 114.80 1n92 n ASP 115 Ca 0.12 -3.69 -0.23 0.00 0.52 0.00 0.00 54.79 51.51 1n92 n ASP 115 Cb 0.49 -0.71 -0.12 0.00 -0.72 0.00 0.00 41.12 40.06 1n92 n ASP 115 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1n92 n LEU 116 N -1.09 2.24 -0.22 -2.67 4.32 -1.26 -3.97 117.00 114.35 1n92 n LEU 116 Ca 0.43 0.26 -0.08 0.00 -0.02 0.00 0.00 56.01 56.60 1n92 n LEU 116 Cb 1.28 -0.95 0.04 0.00 -1.62 0.00 0.00 43.42 42.17 1n92 n LEU 116 CO 0.35 0.60 0.86 0.28 -1.22 0.00 0.00 177.39 178.26 1n92 h SER 117 N -0.61 1.05 -1.87 -1.43 0.02 -2.00 -3.36 113.55 105.36 1n92 h SER 117 Ca -0.51 -0.28 -0.53 0.00 -0.84 0.00 0.00 61.79 59.64 1n92 h SER 117 Cb 1.65 -0.28 -0.36 0.00 0.14 0.00 0.00 62.40 63.55 1n92 h SER 117 CO -0.19 1.07 -1.01 0.23 -1.14 0.00 0.00 176.83 175.79 1n92 n MET 118 N -4.19 0.60 -1.71 3.45 2.81 -1.26 -5.11 117.12 111.70 1n92 n MET 118 Ca 0.04 -3.05 -0.42 0.00 -1.81 0.00 0.00 57.70 52.46 1n92 n MET 118 Cb 0.32 -1.34 -0.03 0.00 -0.71 0.00 0.00 33.22 31.46 1n92 n MET 118 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1n92 s PRO 119 N -0.69 4.12 -0.13 0.03 0.02 -1.25 -4.87 135.00 132.23 1n92 s PRO 119 Ca 0.34 2.62 0.13 0.00 0.02 0.00 0.00 61.00 64.11 1n92 s PRO 119 Cb 0.14 -3.19 -0.19 0.00 0.02 0.00 0.00 34.50 31.29 1n92 s PRO 119 CO -0.14 -0.78 0.09 0.54 -0.33 0.00 0.00 177.00 176.38 1n92 n ARG 120 N 4.36 1.47 -3.10 5.54 1.74 -1.26 -4.69 116.66 120.73 1n92 n ARG 120 Ca 0.16 -0.03 -0.15 0.00 -0.77 0.00 0.00 57.85 57.07 1n92 n ARG 120 Cb 0.36 -1.37 0.04 0.00 -1.02 0.00 0.00 32.46 30.47 1n92 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n92 n GLY 121 N 2.04 -0.02 3.42 -0.13 0.00 -1.26 -4.77 105.19 104.47 1n92 n GLY 121 Ca -0.21 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1n92 n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n92 s THR 122 N -3.14 0.37 0.95 2.61 -4.23 -1.26 -0.67 115.64 110.26 1n92 s THR 122 Ca 0.33 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 1n92 s THR 122 Cb -0.15 -2.41 0.16 0.00 1.34 0.00 0.00 72.50 71.44 1n92 s THR 122 CO 0.41 0.00 1.09 -0.04 -0.54 0.00 0.00 174.62 175.54 1n92 s MET 123 N -3.65 0.84 0.44 3.99 -1.94 -0.36 -4.56 119.30 114.05 1n92 s MET 123 Ca 0.31 0.78 0.22 0.00 -1.71 0.00 0.00 55.69 55.28 1n92 s MET 123 Cb 0.03 -1.76 1.19 0.00 2.01 0.00 0.00 34.83 36.29 1n92 s MET 123 CO 0.19 -2.52 1.83 1.96 -0.01 0.00 0.00 175.02 176.47 1n92 h GLN 124 N -1.75 0.30 -0.13 2.03 1.08 -1.96 -1.23 115.11 113.44 1n92 h GLN 124 Ca -0.52 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1n92 h GLN 124 Cb 1.30 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1n92 h GLN 124 CO 0.54 0.20 0.00 -0.40 -0.95 0.00 0.00 178.83 178.22 1n92 n ASP 125 N -4.49 0.75 0.00 1.46 5.75 -1.26 -4.86 116.55 113.91 1n92 n ASP 125 Ca 0.22 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 1n92 n ASP 125 Cb 0.85 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 1n92 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n92 n GLY 126 N 0.77 0.59 3.66 6.12 0.00 -0.46 -5.04 105.19 110.82 1n92 n GLY 126 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1n92 n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n92 s THR 127 N -2.25 2.08 0.05 2.61 -4.23 -1.26 -4.86 115.64 107.77 1n92 s THR 127 Ca 0.00 -1.91 0.05 0.00 -1.18 0.00 0.00 61.69 58.65 1n92 s THR 127 Cb 0.00 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1n92 s THR 127 CO 0.00 0.00 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.46 1n92 s SER 128 N -3.77 4.57 0.00 3.99 0.15 -1.26 -1.22 113.70 116.16 1n92 s SER 128 Ca 0.36 -0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.04 1n92 s SER 128 Cb 0.08 -0.99 0.71 0.00 -1.71 0.00 0.00 66.02 64.11 1n92 s SER 128 CO 0.19 0.23 1.55 0.54 1.20 0.00 0.00 173.24 176.95 1n92 n ARG 129 N 1.15 1.85 -4.71 5.44 5.12 -1.26 -4.95 116.66 119.29 1n92 n ARG 129 Ca -0.14 -1.28 -0.33 0.00 -1.93 0.00 0.00 57.85 54.16 1n92 n ARG 129 Cb 0.52 -1.47 -0.12 0.00 -1.16 0.00 0.00 32.46 30.22 1n92 n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1n92 s PHE 130 N -2.04 2.85 0.03 -1.55 0.08 -1.26 -0.96 117.98 115.14 1n92 s PHE 130 Ca 0.33 -0.20 0.05 0.00 0.12 0.00 0.00 56.93 57.23 1n92 s PHE 130 Cb 0.20 -1.74 -0.02 0.00 -0.57 0.00 0.00 43.02 40.89 1n92 s PHE 130 CO 0.34 0.14 -0.15 0.99 -0.10 0.00 0.00 175.22 176.44 1n92 s THR 131 N -0.41 1.16 -0.16 0.64 2.01 -0.48 -1.74 115.64 116.66 1n92 s THR 131 Ca 0.05 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 61.03 1n92 s THR 131 Cb -0.12 -1.04 0.07 0.00 0.01 0.00 0.00 72.50 71.42 1n92 s THR 131 CO 0.02 0.07 0.36 0.00 -0.69 0.00 0.00 174.62 174.38 1n92 n ARG 133 N 5.03 -4.93 -0.91 0.00 1.74 -1.26 -1.78 116.66 114.54 1n92 n ARG 133 Ca -0.13 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1n92 n ARG 133 Cb 0.51 -5.41 0.00 0.00 -1.02 0.00 0.00 32.46 26.54 1n92 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n92 n GLY 134 N -1.59 0.87 3.77 -0.13 0.00 -1.26 -5.02 105.19 101.83 1n92 n GLY 134 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1n92 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n92 s LYS 135 N -0.15 3.07 0.33 1.61 1.02 -0.73 -5.09 119.74 119.80 1n92 s LYS 135 Ca 0.00 -0.45 -0.28 0.00 0.02 0.00 0.00 55.97 55.26 1n92 s LYS 135 Cb 0.00 -2.87 -0.09 0.00 -0.52 0.00 0.00 37.83 34.35 1n92 s LYS 135 CO 0.00 0.66 1.17 -2.14 -0.92 0.00 0.00 175.35 174.12 1n92 s PRO 136 N -1.57 4.40 -0.04 -1.68 0.02 -1.26 -0.28 135.00 134.60 1n92 s PRO 136 Ca 0.21 1.91 0.06 0.00 0.02 0.00 0.00 61.00 63.20 1n92 s PRO 136 Cb -0.12 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 1n92 s PRO 136 CO 0.11 -0.04 -0.21 0.42 -0.33 0.00 0.00 177.00 176.95 1n92 s ILE 137 N -1.24 2.49 0.54 2.83 -1.09 -0.71 -4.81 121.20 119.20 1n92 s ILE 137 Ca 0.49 -0.94 -0.19 0.00 -2.23 0.00 0.00 60.65 57.79 1n92 s ILE 137 Cb -0.33 -1.92 -0.06 0.00 -1.58 0.00 0.00 42.46 38.57 1n92 s ILE 137 CO 0.43 0.58 1.07 -1.00 -1.23 0.00 0.00 174.94 174.79 1n92 s HIS 138 N -0.62 2.88 0.78 3.97 3.76 -0.15 -4.38 115.29 121.54 1n92 s HIS 138 Ca 0.10 1.55 -0.11 0.00 -0.15 0.00 0.00 55.06 56.44 1n92 s HIS 138 Cb -0.11 -3.12 0.07 0.00 1.11 0.00 0.00 32.58 30.54 1n92 s HIS 138 CO -0.00 -1.15 1.15 -1.01 -0.85 0.00 0.00 174.74 172.88 1n92 s HIS 139 N -2.07 3.01 -0.09 1.40 3.76 0.16 -1.50 115.29 119.95 1n92 s HIS 139 Ca 0.68 0.77 -0.01 0.00 -0.15 0.00 0.00 55.06 56.34 1n92 s HIS 139 Cb -0.18 -3.40 0.03 0.00 1.11 0.00 0.00 32.58 30.14 1n92 s HIS 139 CO 0.27 -1.64 -0.01 0.12 -0.85 0.00 0.00 174.74 172.63 1n92 s PHE 140 N -3.51 0.83 -1.53 1.40 5.36 -1.23 -4.34 117.98 114.97 1n92 s PHE 140 Ca 0.61 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.27 1n92 s PHE 140 Cb -0.11 -0.89 0.00 0.00 -0.34 0.00 0.00 43.02 41.68 1n92 s PHE 140 CO 0.49 -0.38 0.00 1.28 -1.46 0.00 0.00 175.22 175.15 1n92 n LEU 141 N 5.11 -1.50 -1.20 6.12 4.77 -1.26 -0.48 117.00 128.55 1n92 n LEU 141 Ca -0.08 0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 1n92 n LEU 141 Cb 0.50 -2.54 -0.07 0.00 -2.33 0.00 0.00 43.42 38.98 1n92 n LEU 141 CO 0.12 -0.34 -0.15 0.61 -1.33 0.00 0.00 177.39 176.30 1n92 n GLY 142 N -0.78 1.52 1.24 -0.72 0.00 -1.26 -4.54 105.19 100.65 1n92 n GLY 142 Ca -0.19 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1n92 n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n92 n THR 143 N -2.37 0.51 -3.48 2.61 -2.24 0.36 -4.57 114.28 105.09 1n92 n THR 143 Ca -0.16 0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.63 1n92 n THR 143 Cb 0.60 -1.32 0.01 0.00 -2.10 0.00 0.00 70.33 67.52 1n92 n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1n92 n SER 144 N -3.21 -6.10 -0.20 3.42 7.64 -0.97 -4.73 113.62 109.46 1n92 n SER 144 Ca 0.00 -0.62 0.13 0.00 1.01 0.00 0.00 58.87 59.38 1n92 n SER 144 Cb 0.19 -3.40 0.31 0.00 -1.01 0.00 0.00 64.21 60.29 1n92 n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1n92 n THR 145 N -2.56 0.00 -1.30 0.44 -2.24 -0.25 -4.36 114.28 104.01 1n92 n THR 145 Ca -0.16 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.20 1n92 n THR 145 Cb 0.60 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 69.20 1n92 n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1n92 n PHE 146 N -0.82 1.80 -3.59 4.78 3.72 -0.53 -4.81 117.46 118.00 1n92 n PHE 146 Ca 0.10 -2.63 -0.16 0.00 -0.05 0.00 0.00 57.45 54.71 1n92 n PHE 146 Cb 0.35 -2.18 -0.07 0.00 -0.94 0.00 0.00 39.48 36.65 1n92 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1n92 s SER 147 N 1.90 -0.63 0.49 4.37 0.15 -1.26 -0.74 113.70 117.98 1n92 s SER 147 Ca 0.67 0.93 0.19 0.00 0.70 0.00 0.00 55.95 58.44 1n92 s SER 147 Cb 0.22 0.86 1.23 0.00 -1.71 0.00 0.00 66.02 66.63 1n92 s SER 147 CO -0.05 -0.44 2.07 1.56 1.20 0.00 0.00 173.24 177.58 1n92 h GLN 148 N 3.95 0.00 -4.37 5.44 4.20 -1.39 -3.40 115.11 119.54 1n92 h GLN 148 Ca -0.28 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.09 1n92 h GLN 148 Cb 1.15 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.64 1n92 h GLN 148 CO 0.26 0.11 -0.76 0.71 -0.67 0.00 0.00 178.83 178.48 1n92 s TYR 149 N -4.67 0.56 0.23 2.96 2.02 -1.26 -0.73 117.35 116.45 1n92 s TYR 149 Ca -0.04 -0.11 0.04 0.00 -0.37 0.00 0.00 57.07 56.59 1n92 s TYR 149 Cb 0.16 -0.37 -0.05 0.00 -0.40 0.00 0.00 41.96 41.29 1n92 s TYR 149 CO 0.66 -0.02 -0.03 -0.08 -1.57 0.00 0.00 175.55 174.50 1n92 s THR 150 N -0.06 1.19 -0.08 -0.71 -1.32 -0.54 -4.97 115.64 109.15 1n92 s THR 150 Ca 0.01 -2.06 0.04 0.00 -1.21 0.00 0.00 61.69 58.48 1n92 s THR 150 Cb -0.03 -2.28 -0.00 0.00 -1.51 0.00 0.00 72.50 68.68 1n92 s THR 150 CO -0.00 -0.39 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.10 1n92 s VAL 151 N -3.32 1.89 0.11 5.08 1.01 -1.26 -0.41 120.40 123.50 1n92 s VAL 151 Ca 0.27 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1n92 s VAL 151 Cb 0.05 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1n92 s VAL 151 CO 0.08 0.53 -0.13 0.68 0.00 0.00 0.00 175.10 176.25 1n92 s VAL 152 N 0.20 1.22 0.52 2.92 -7.23 -0.04 -4.86 120.40 113.13 1n92 s VAL 152 Ca -0.12 -1.64 -0.21 0.00 -1.81 0.00 0.00 61.98 58.20 1n92 s VAL 152 Cb -0.16 -1.43 -0.06 0.00 0.56 0.00 0.00 36.38 35.29 1n92 s VAL 152 CO 0.06 -0.41 1.18 -1.81 -0.31 0.00 0.00 175.10 173.81 1n92 s ASP 153 N -2.34 5.78 0.38 4.85 1.01 -1.26 -0.33 116.67 124.75 1n92 s ASP 153 Ca 0.07 2.31 0.12 0.00 0.71 0.00 0.00 52.55 55.76 1n92 s ASP 153 Cb -0.05 -2.60 0.92 0.00 1.01 0.00 0.00 42.92 42.20 1n92 s ASP 153 CO 0.02 -1.19 1.86 -0.08 0.21 0.00 0.00 175.17 176.00 1n92 h GLU 154 N 1.51 0.56 0.00 8.23 4.81 -1.43 0.75 114.58 129.02 1n92 h GLU 154 Ca -0.50 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1n92 h GLU 154 Cb 1.27 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1n92 h GLU 154 CO 0.58 0.37 0.00 0.44 -0.73 0.00 0.00 179.01 179.67 1n92 n ILE 155 N -4.55 0.66 -1.35 2.32 -5.35 -1.26 -2.40 119.36 107.42 1n92 n ILE 155 Ca 0.18 0.16 -0.01 0.00 -0.27 0.00 0.00 62.75 62.82 1n92 n ILE 155 Cb 0.55 -0.89 0.21 0.00 -1.74 0.00 0.00 39.64 37.77 1n92 n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1n92 n SER 156 N -1.36 2.71 -3.83 7.28 7.64 0.25 -1.44 113.62 124.87 1n92 n SER 156 Ca 0.06 -3.60 -0.12 0.00 1.01 0.00 0.00 58.87 56.22 1n92 n SER 156 Cb 0.15 -0.61 -0.11 0.00 -1.01 0.00 0.00 64.21 62.63 1n92 n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1n92 s VAL 157 N -3.15 0.03 -0.05 0.44 0.11 -1.01 -0.43 120.40 116.34 1n92 s VAL 157 Ca 0.43 -0.28 0.05 0.00 -2.93 0.00 0.00 61.98 59.25 1n92 s VAL 157 Cb 0.39 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.90 1n92 s VAL 157 CO 0.01 -0.15 -0.20 0.00 -3.33 0.00 0.00 175.10 171.43 1n92 s ALA 158 N -0.51 1.74 0.19 1.54 0.00 -0.68 -4.93 121.76 119.10 1n92 s ALA 158 Ca -0.06 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 1n92 s ALA 158 Cb -0.04 -0.55 -0.08 0.00 0.00 0.00 0.00 23.12 22.45 1n92 s ALA 158 CO 0.01 0.33 1.11 0.21 0.00 0.00 0.00 175.76 177.42 1n92 s LYS 159 N -0.07 4.59 0.34 0.00 2.20 -1.26 -1.53 119.74 124.01 1n92 s LYS 159 Ca -0.03 1.73 0.04 0.00 -0.36 0.00 0.00 55.97 57.36 1n92 s LYS 159 Cb -0.12 -3.27 -0.06 0.00 -1.51 0.00 0.00 37.83 32.87 1n92 s LYS 159 CO 0.02 0.07 0.06 0.96 -0.36 0.00 0.00 175.35 176.11 1n92 s ILE 160 N -0.30 1.20 0.03 5.43 -4.36 -0.56 -4.54 121.20 118.10 1n92 s ILE 160 Ca 0.49 -2.00 -0.37 0.00 -0.26 0.00 0.00 60.65 58.51 1n92 s ILE 160 Cb -0.30 -2.77 -0.17 0.00 1.25 0.00 0.00 42.46 40.47 1n92 s ILE 160 CO 0.35 0.00 1.38 -0.67 0.24 0.00 0.00 174.94 176.25 1n92 n ASP 161 N -0.75 1.66 0.33 4.36 -0.08 -1.26 -4.44 116.55 116.35 1n92 n ASP 161 Ca -0.03 1.12 0.21 0.00 -1.51 0.00 0.00 54.79 54.58 1n92 n ASP 161 Cb 0.67 -1.17 1.12 0.00 2.34 0.00 0.00 41.12 44.08 1n92 n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1n92 h ALA 162 N 4.84 1.07 -0.29 -1.67 0.00 -1.99 -1.82 119.26 119.40 1n92 h ALA 162 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1n92 h ALA 162 Cb 1.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1n92 h ALA 162 CO 0.80 0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1n92 n ALA 163 N -2.11 2.46 -1.80 0.00 0.00 -1.26 -4.94 120.51 112.86 1n92 n ALA 163 Ca -0.03 -0.77 -0.35 0.00 0.00 0.00 0.00 53.44 52.29 1n92 n ALA 163 Cb 0.10 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 1n92 n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1n92 s SER 164 N -1.50 7.07 -0.60 0.00 1.04 -0.69 -4.96 113.70 114.06 1n92 s SER 164 Ca 0.35 1.77 -0.27 0.00 0.48 0.00 0.00 55.95 58.29 1n92 s SER 164 Cb 0.20 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.80 1n92 s SER 164 CO 0.29 -0.27 1.13 -2.16 0.98 0.00 0.00 173.24 173.21 1n92 s PRO 165 N -2.71 3.40 0.49 4.02 0.04 -1.26 -4.89 135.00 134.09 1n92 s PRO 165 Ca 0.57 0.00 0.22 0.00 0.04 0.00 0.00 61.00 61.83 1n92 s PRO 165 Cb -0.14 -4.06 1.25 0.00 0.04 0.00 0.00 34.50 31.59 1n92 s PRO 165 CO 0.18 -1.71 2.03 -0.07 0.04 0.00 0.00 177.00 177.47 1n92 h LEU 166 N 11.83 0.00 -0.31 -3.56 3.38 -1.97 -0.37 115.31 124.31 1n92 h LEU 166 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1n92 h LEU 166 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1n92 h LEU 166 CO 1.18 0.15 0.00 -1.84 0.09 0.00 0.00 178.44 178.02 1n92 n GLU 167 N -3.94 0.13 -0.10 1.13 0.00 -1.26 -2.39 120.64 114.22 1n92 n GLU 167 Ca -0.02 0.29 -0.20 0.00 0.00 0.00 0.00 57.16 57.24 1n92 n GLU 167 Cb 0.24 -1.72 -0.07 0.00 0.00 0.00 0.00 31.44 29.89 1n92 n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1n92 n LYS 168 N -1.96 0.42 0.07 3.44 5.02 -0.27 -4.73 118.16 120.14 1n92 n LYS 168 Ca 0.04 0.17 0.10 0.00 -2.02 0.00 0.00 58.31 56.60 1n92 n LYS 168 Cb 0.26 -1.21 0.42 0.00 -0.02 0.00 0.00 35.03 34.48 1n92 n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1n92 n VAL 169 N -3.75 0.83 -0.29 -0.18 0.24 -0.47 -2.02 118.33 112.69 1n92 n VAL 169 Ca -0.37 0.19 0.31 0.00 -2.04 0.00 0.00 64.34 62.42 1n92 n VAL 169 Cb 0.78 -1.01 0.69 0.00 -1.47 0.00 0.00 33.84 32.83 1n92 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n92 h LEU 171 N 0.09 0.00 -1.40 0.00 3.38 -1.72 -0.20 115.31 115.45 1n92 h LEU 171 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1n92 h LEU 171 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1n92 h LEU 171 CO -0.07 0.04 0.00 0.40 0.09 0.00 0.00 178.44 178.90 1n92 h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.19 -1.71 117.51 117.87 1n92 h ILE 172 Ca -0.00 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1n92 h ILE 172 Cb 0.19 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1n92 h ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1n92 n GLY 173 N -0.01 -1.31 0.91 5.37 0.00 -0.09 -4.39 105.19 105.67 1n92 n GLY 173 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1n92 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n92 h GLY 175 N 0.00 0.29 0.72 0.00 0.00 -1.79 0.56 103.07 102.85 1n92 h GLY 175 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1n92 h GLY 175 CO 0.00 0.10 -0.08 -2.75 0.00 0.00 0.00 176.54 173.81 1n92 h PHE 176 N 0.28 -0.21 -0.59 5.60 3.57 -1.62 -2.36 116.94 121.61 1n92 h PHE 176 Ca 0.08 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1n92 h PHE 176 Cb -0.03 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1n92 h PHE 176 CO -0.07 0.09 0.03 0.77 -2.23 0.00 0.00 178.31 176.90 1n92 h SER 177 N -0.51 0.97 0.01 0.41 0.02 -1.64 0.28 113.55 113.09 1n92 h SER 177 Ca -0.02 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1n92 h SER 177 Cb 0.39 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1n92 h SER 177 CO 0.04 1.00 -0.06 0.74 -1.14 0.00 0.00 176.83 177.41 1n92 h THR 178 N 0.92 0.85 -0.15 -2.27 2.02 -0.90 0.10 112.91 113.49 1n92 h THR 178 Ca 0.17 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.28 1n92 h THR 178 Cb 0.50 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1n92 h THR 178 CO 0.02 0.00 -0.21 1.23 0.37 0.00 0.00 175.52 176.94 1n92 h GLY 179 N -0.11 0.44 0.87 2.16 0.00 -1.15 -1.51 103.07 103.77 1n92 h GLY 179 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1n92 h GLY 179 CO -0.05 0.43 0.06 -1.82 0.00 0.00 0.00 176.54 175.16 1n92 h TYR 180 N 0.02 0.23 -0.48 5.60 3.20 -0.87 -2.62 116.97 122.05 1n92 h TYR 180 Ca 0.02 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1n92 h TYR 180 Cb 0.77 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1n92 h TYR 180 CO 0.09 0.32 0.16 0.78 -1.64 0.00 0.00 178.16 177.86 1n92 h GLY 181 N 0.08 0.75 0.61 1.82 0.00 -1.03 -0.66 103.07 104.63 1n92 h GLY 181 Ca 0.05 -0.38 0.10 0.00 0.00 0.00 0.00 47.33 47.09 1n92 h GLY 181 CO -0.00 0.36 0.63 1.76 0.00 0.00 0.00 176.54 179.29 1n92 h SER 182 N 0.68 0.94 0.04 0.19 0.02 -0.91 0.19 113.55 114.70 1n92 h SER 182 Ca 0.16 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1n92 h SER 182 Cb 0.19 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1n92 h SER 182 CO -0.01 0.54 -0.02 0.00 -1.14 0.00 0.00 176.83 176.20 1n92 h ALA 183 N 1.52 -0.05 0.00 3.77 0.00 -1.16 0.01 119.26 123.35 1n92 h ALA 183 Ca 0.46 -0.33 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 1n92 h ALA 183 Cb 0.38 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1n92 h ALA 183 CO -0.22 -0.14 -1.50 -0.39 0.00 0.00 0.00 179.25 177.00 1n92 h VAL 184 N -0.83 0.97 0.00 0.00 -1.51 -0.87 -1.83 116.25 112.18 1n92 h VAL 184 Ca -0.01 -2.74 -0.31 0.00 -1.23 0.00 0.00 66.70 62.41 1n92 h VAL 184 Cb 0.69 2.45 -0.05 0.00 -2.13 0.00 0.00 31.29 32.25 1n92 h VAL 184 CO 0.01 0.55 -2.09 1.17 -1.23 0.00 0.00 177.57 175.98 1n92 n LYS 185 N -3.09 0.45 -0.04 5.19 4.81 0.55 -3.93 118.16 122.10 1n92 n LYS 185 Ca -0.12 0.15 -0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1n92 n LYS 185 Cb 1.00 -1.29 -0.00 0.00 0.02 0.00 0.00 35.03 34.75 1n92 n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1n92 h VAL 186 N -0.35 0.00 -0.35 3.15 2.07 -1.28 -3.36 116.25 116.13 1n92 h VAL 186 Ca -0.46 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 1n92 h VAL 186 Cb 1.55 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1n92 h VAL 186 CO -0.18 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.25 1n92 h ALA 187 N -1.22 1.09 -5.90 1.67 0.00 -1.09 -3.48 119.26 110.33 1n92 h ALA 187 Ca 0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 54.91 54.23 1n92 h ALA 187 Cb 0.01 -0.15 0.12 0.00 0.00 0.00 0.00 17.79 17.77 1n92 h ALA 187 CO 0.00 0.56 -0.87 1.63 0.00 0.00 0.00 179.25 180.57 1n92 n LYS 188 N -4.16 -3.12 -1.60 0.00 5.02 -0.75 -4.91 118.16 108.63 1n92 n LYS 188 Ca 0.01 0.67 -0.45 0.00 -2.02 0.00 0.00 58.31 56.51 1n92 n LYS 188 Cb 0.37 -5.12 -0.02 0.00 -0.02 0.00 0.00 35.03 30.24 1n92 n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1n92 n VAL 189 N -3.91 1.69 -4.08 -0.18 0.31 -0.81 -4.98 118.33 106.36 1n92 n VAL 189 Ca -0.17 -0.42 -0.25 0.00 -0.01 0.00 0.00 64.34 63.49 1n92 n VAL 189 Cb 0.63 -1.06 -0.05 0.00 -0.91 0.00 0.00 33.84 32.45 1n92 n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1n92 s THR 190 N -0.80 4.53 0.20 2.52 -4.23 -1.26 -4.87 115.64 111.73 1n92 s THR 190 Ca 0.62 -1.15 -0.32 0.00 -1.18 0.00 0.00 61.69 59.66 1n92 s THR 190 Cb -0.71 -3.35 -0.12 0.00 1.34 0.00 0.00 72.50 69.65 1n92 s THR 190 CO 0.58 -0.17 1.70 1.67 -0.54 0.00 0.00 174.62 177.86 1n92 n GLN 191 N -0.59 2.69 -0.56 3.99 7.27 -1.18 -2.27 117.38 126.72 1n92 n GLN 191 Ca -0.08 0.97 0.00 0.00 0.07 0.00 0.00 57.00 57.96 1n92 n GLN 191 Cb 0.56 -2.81 0.00 0.00 2.41 0.00 0.00 30.24 30.40 1n92 n GLN 191 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1n92 n GLY 192 N 3.88 0.80 3.89 1.69 0.00 0.05 -4.92 105.19 110.58 1n92 n GLY 192 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1n92 n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n92 s SER 193 N -3.00 5.07 -0.17 1.61 1.04 -0.96 -4.12 113.70 113.17 1n92 s SER 193 Ca 0.00 1.00 -0.04 0.00 0.48 0.00 0.00 55.95 57.39 1n92 s SER 193 Cb 0.00 -1.68 -0.03 0.00 0.10 0.00 0.00 66.02 64.41 1n92 s SER 193 CO 0.00 -1.57 -0.02 -0.89 0.98 0.00 0.00 173.24 171.74 1n92 s THR 194 N -3.44 3.95 0.07 2.02 2.01 -1.26 -0.32 115.64 118.68 1n92 s THR 194 Ca 0.60 -0.33 0.10 0.00 0.31 0.00 0.00 61.69 62.36 1n92 s THR 194 Cb -0.11 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 1n92 s THR 194 CO 0.51 0.48 -0.26 0.00 -0.69 0.00 0.00 174.62 174.65 1n92 s ALA 196 N -0.89 1.80 -0.25 0.00 0.00 0.03 -0.39 121.76 122.06 1n92 s ALA 196 Ca 0.12 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1n92 s ALA 196 Cb -0.10 -0.70 0.05 0.00 0.00 0.00 0.00 23.12 22.36 1n92 s ALA 196 CO 0.03 0.23 -0.10 0.08 0.00 0.00 0.00 175.76 176.00 1n92 s VAL 197 N 0.44 2.40 -0.33 0.00 1.01 0.06 -0.99 120.40 122.99 1n92 s VAL 197 Ca -0.16 -1.38 -0.18 0.00 0.00 0.00 0.00 61.98 60.26 1n92 s VAL 197 Cb -0.17 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1n92 s VAL 197 CO 0.07 0.09 0.51 -0.36 0.00 0.00 0.00 175.10 175.41 1n92 s PHE 198 N 1.19 3.20 0.00 5.22 0.40 -0.03 -0.59 117.98 127.37 1n92 s PHE 198 Ca -0.05 0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1n92 s PHE 198 Cb -0.18 -2.88 0.00 0.00 0.51 0.00 0.00 43.02 40.47 1n92 s PHE 198 CO -0.06 -0.48 0.00 0.41 0.70 0.00 0.00 175.22 175.80 1n92 n GLY 199 N 4.71 1.06 2.08 4.36 0.00 0.40 -0.26 105.19 117.54 1n92 n GLY 199 Ca -0.05 -1.15 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 1n92 n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n92 n LEU 200 N 0.00 5.38 0.00 0.99 4.77 -1.26 -4.00 117.00 122.89 1n92 n LEU 200 Ca 0.00 -4.69 0.00 0.00 -0.03 0.00 0.00 56.01 51.29 1n92 n LEU 200 Cb 0.00 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1n92 n LEU 200 CO 0.00 2.01 0.00 0.61 -1.33 0.00 0.00 177.39 178.68 1n92 n GLY 201 N -0.74 -0.66 0.36 -0.72 0.00 -1.26 -4.59 105.19 97.58 1n92 n GLY 201 Ca 0.47 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.84 1n92 n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n92 h GLY 202 N 0.00 1.46 0.68 -0.02 0.00 -1.92 0.17 103.07 103.43 1n92 h GLY 202 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 1n92 h GLY 202 CO 0.00 0.33 -0.36 -2.08 0.00 0.00 0.00 176.54 174.43 1n92 h VAL 203 N 1.14 1.44 -0.65 4.60 2.07 -1.93 -2.65 116.25 120.26 1n92 h VAL 203 Ca 0.41 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1n92 h VAL 203 Cb 0.14 2.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1n92 h VAL 203 CO -0.16 0.52 0.34 1.23 0.02 0.00 0.00 177.57 179.52 1n92 h GLY 204 N -0.18 0.97 1.56 2.17 0.00 -1.61 -0.17 103.07 105.80 1n92 h GLY 204 Ca -0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1n92 h GLY 204 CO 0.07 0.42 0.05 1.41 0.00 0.00 0.00 176.54 178.49 1n92 h LEU 205 N 0.91 0.52 -0.52 3.11 3.38 -1.00 -0.79 115.31 120.92 1n92 h LEU 205 Ca 0.23 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 1n92 h LEU 205 Cb 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1n92 h LEU 205 CO -0.04 0.55 -0.62 0.28 0.09 0.00 0.00 178.44 178.70 1n92 h SER 206 N 0.54 0.48 -0.62 -0.43 0.02 -0.86 -0.68 113.55 112.00 1n92 h SER 206 Ca 0.12 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1n92 h SER 206 Cb 0.27 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1n92 h SER 206 CO 0.00 0.98 0.35 0.58 -1.14 0.00 0.00 176.83 177.61 1n92 h VAL 207 N 0.31 1.00 -0.42 2.27 2.07 -0.61 -1.38 116.25 119.49 1n92 h VAL 207 Ca -0.01 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1n92 h VAL 207 Cb 1.16 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1n92 h VAL 207 CO 0.11 0.12 0.25 0.40 0.02 0.00 0.00 177.57 178.47 1n92 h ILE 208 N 0.67 1.14 -0.66 4.57 2.04 -0.69 0.11 117.51 124.68 1n92 h ILE 208 Ca 0.27 -0.32 0.11 0.00 1.00 0.00 0.00 64.86 65.92 1n92 h ILE 208 Cb 0.12 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 1n92 h ILE 208 CO -0.15 0.14 0.26 0.24 0.00 0.00 0.00 178.15 178.64 1n92 h MET 209 N 0.55 0.43 -0.46 2.37 2.86 -0.89 0.06 114.93 119.85 1n92 h MET 209 Ca 0.15 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1n92 h MET 209 Cb 0.01 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1n92 h MET 209 CO -0.03 0.28 -0.02 0.78 1.06 0.00 0.00 176.91 178.99 1n92 h GLY 210 N 0.44 0.89 1.02 8.32 0.00 -0.53 -0.17 103.07 113.05 1n92 h GLY 210 Ca 0.34 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1n92 h GLY 210 CO -0.33 0.62 0.47 0.00 0.00 0.00 0.00 176.54 177.30 1n92 h LYS 212 N 1.18 0.78 -0.49 0.00 3.64 -0.85 -1.64 116.57 119.20 1n92 h LYS 212 Ca 0.30 -0.31 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1n92 h LYS 212 Cb 0.03 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1n92 h LYS 212 CO -0.05 0.93 0.33 0.00 -2.27 0.00 0.00 179.45 178.39 1n92 h ALA 213 N 0.83 1.84 0.00 5.00 0.00 -0.70 -0.74 119.26 125.49 1n92 h ALA 213 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1n92 h ALA 213 Cb 0.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1n92 h ALA 213 CO 0.04 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1n92 n ALA 214 N -2.49 2.47 -0.68 0.00 0.00 -0.44 -4.93 120.51 114.44 1n92 n ALA 214 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1n92 n ALA 214 Cb 0.19 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1n92 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n92 n GLY 215 N 1.13 0.59 3.69 0.00 0.00 -0.28 -3.12 105.19 107.20 1n92 n GLY 215 Ca 0.15 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1n92 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n92 n ALA 216 N 0.04 1.20 0.03 4.61 0.00 -0.64 -0.77 120.51 124.98 1n92 n ALA 216 Ca 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.62 1n92 n ALA 216 Cb 0.00 -2.25 -0.13 0.00 0.00 0.00 0.00 19.45 17.07 1n92 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n92 h ALA 217 N 2.09 0.49 -3.72 0.00 0.00 -0.82 -3.44 119.26 113.86 1n92 h ALA 217 Ca -0.47 -1.15 -0.35 0.00 0.00 0.00 0.00 54.91 52.95 1n92 h ALA 217 Cb 1.30 0.15 -0.31 0.00 0.00 0.00 0.00 17.79 18.93 1n92 h ALA 217 CO 0.60 1.35 -0.76 1.03 0.00 0.00 0.00 179.25 181.48 1n92 s ARG 218 N -2.65 0.48 -0.23 0.00 0.52 -1.04 -4.98 118.95 111.05 1n92 s ARG 218 Ca -0.03 -0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 55.04 1n92 s ARG 218 Cb 0.09 -0.51 0.08 0.00 0.52 0.00 0.00 34.95 35.12 1n92 s ARG 218 CO 0.83 0.02 0.07 0.42 0.02 0.00 0.00 175.30 176.66 1n92 s ILE 219 N 0.34 0.45 -0.33 1.52 1.01 -1.26 -0.77 121.20 122.16 1n92 s ILE 219 Ca -0.04 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.73 1n92 s ILE 219 Cb -0.07 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1n92 s ILE 219 CO -0.00 -0.41 0.28 -0.63 0.00 0.00 0.00 174.94 174.18 1n92 s ILE 220 N 1.87 5.25 0.13 2.92 1.01 0.47 -0.36 121.20 132.49 1n92 s ILE 220 Ca 0.03 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.40 1n92 s ILE 220 Cb -0.17 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 1n92 s ILE 220 CO -0.17 0.01 0.74 -0.83 0.00 0.00 0.00 174.94 174.70 1n92 s GLY 221 N 1.73 2.87 -0.11 6.18 0.00 -0.18 -0.76 107.32 117.05 1n92 s GLY 221 Ca 0.08 0.30 0.01 0.00 0.00 0.00 0.00 44.72 45.11 1n92 s GLY 221 CO 0.11 0.84 -0.13 0.14 0.00 0.00 0.00 173.10 174.06 1n92 s VAL 222 N -0.98 1.34 -0.13 1.40 1.01 0.24 -0.73 120.40 122.55 1n92 s VAL 222 Ca 0.35 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1n92 s VAL 222 Cb -0.22 -1.25 0.06 0.00 0.00 0.00 0.00 36.38 34.96 1n92 s VAL 222 CO 0.25 0.41 0.60 -0.62 0.00 0.00 0.00 175.10 175.74 1n92 s ASP 223 N 1.19 -0.59 0.00 3.32 -1.08 -1.01 -0.45 116.67 118.05 1n92 s ASP 223 Ca -0.03 0.88 0.30 0.00 -0.52 0.00 0.00 52.55 53.18 1n92 s ASP 223 Cb -0.14 0.85 1.36 0.00 -1.46 0.00 0.00 42.92 43.53 1n92 s ASP 223 CO -0.04 -0.41 1.98 2.30 0.52 0.00 0.00 175.17 179.52 1n92 n ILE 224 N 1.80 0.00 -3.56 4.11 -5.35 -1.26 -4.09 119.36 111.02 1n92 n ILE 224 Ca -0.17 -0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 61.90 1n92 n ILE 224 Cb 0.56 -0.49 -0.08 0.00 -1.74 0.00 0.00 39.64 37.89 1n92 n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1n92 s ASN 225 N -2.80 5.70 0.40 7.28 3.84 -1.26 -4.96 114.94 123.15 1n92 s ASN 225 Ca 0.21 -1.93 0.29 0.00 0.21 0.00 0.00 52.86 51.64 1n92 s ASN 225 Cb 0.20 -2.01 1.34 0.00 -0.55 0.00 0.00 41.25 40.23 1n92 s ASN 225 CO 0.50 -0.69 1.86 0.07 -2.79 0.00 0.00 177.10 176.05 1n92 h LYS 226 N 8.44 0.00 0.00 0.43 2.10 -1.99 -1.42 116.57 124.13 1n92 h LYS 226 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1n92 h LYS 226 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1n92 h LYS 226 CO 0.86 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.87 1n92 h ASP 227 N 0.00 0.00 0.69 7.07 3.32 -1.97 -2.01 116.42 123.52 1n92 h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1n92 h ASP 227 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1n92 h ASP 227 CO 0.00 0.00 -0.16 0.29 -1.72 0.00 0.00 179.24 177.65 1n92 n LYS 228 N -2.42 0.18 0.04 3.56 4.76 -0.54 -4.29 118.16 119.45 1n92 n LYS 228 Ca -0.01 -0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.24 1n92 n LYS 228 Cb 0.11 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.76 1n92 n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1n92 h PHE 229 N 0.13 0.74 -0.26 2.13 0.04 -1.55 -2.90 116.94 115.27 1n92 h PHE 229 Ca 0.00 -0.37 0.00 0.00 2.80 0.00 0.00 57.97 60.40 1n92 h PHE 229 Cb 0.45 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1n92 h PHE 229 CO 0.00 1.17 0.17 0.00 -0.60 0.00 0.00 178.31 179.05 1n92 h ALA 230 N 0.71 0.33 -0.28 2.45 0.00 -1.78 -1.26 119.26 119.44 1n92 h ALA 230 Ca -0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1n92 h ALA 230 Cb 1.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1n92 h ALA 230 CO 0.16 -0.19 -0.31 -0.22 0.00 0.00 0.00 179.25 178.69 1n92 h LYS 231 N 0.35 0.58 -0.70 0.00 1.63 -1.84 -1.70 116.57 114.88 1n92 h LYS 231 Ca 0.09 -0.26 0.03 0.00 -0.85 0.00 0.00 60.65 59.67 1n92 h LYS 231 Cb -0.03 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 1n92 h LYS 231 CO -0.02 0.82 0.43 0.00 -3.45 0.00 0.00 179.45 177.24 1n92 h ALA 232 N 1.16 0.91 -0.66 5.00 0.00 -1.21 -1.86 119.26 122.61 1n92 h ALA 232 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1n92 h ALA 232 Cb 0.79 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1n92 h ALA 232 CO 0.06 0.20 0.14 0.87 0.00 0.00 0.00 179.25 180.52 1n92 h LYS 233 N 0.84 1.07 -0.89 0.00 1.57 -1.03 0.15 116.57 118.28 1n92 h LYS 233 Ca 0.28 -0.26 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1n92 h LYS 233 Cb 0.04 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 1n92 h LYS 233 CO -0.12 0.96 0.58 0.93 -0.57 0.00 0.00 179.45 181.23 1n92 h GLU 234 N 1.01 0.96 -0.18 3.15 5.08 -0.52 -2.13 114.58 121.95 1n92 h GLU 234 Ca 0.21 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1n92 h GLU 234 Cb 0.39 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1n92 h GLU 234 CO 0.01 0.63 0.00 1.33 -1.00 0.00 0.00 179.01 179.98 1n92 n VAL 235 N -4.50 0.22 0.00 3.13 0.24 -0.87 -4.92 118.33 111.64 1n92 n VAL 235 Ca 0.14 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1n92 n VAL 235 Cb 0.22 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 1n92 n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n92 n GLY 236 N 1.26 0.43 3.76 7.63 0.00 -0.80 -4.23 105.19 113.25 1n92 n GLY 236 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1n92 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n92 s ALA 237 N -0.49 3.69 -0.26 4.61 0.00 0.48 -4.65 121.76 125.15 1n92 s ALA 237 Ca 0.00 1.54 0.23 0.00 0.00 0.00 0.00 51.96 53.72 1n92 s ALA 237 Cb 0.00 -3.63 0.04 0.00 0.00 0.00 0.00 23.12 19.53 1n92 s ALA 237 CO 0.00 -0.97 1.11 1.79 0.00 0.00 0.00 175.76 177.69 1n92 h THR 238 N 3.30 0.00 -1.92 0.00 1.35 -1.03 -3.39 112.91 111.23 1n92 h THR 238 Ca -0.48 -1.00 -0.03 0.00 -0.55 0.00 0.00 66.41 64.35 1n92 h THR 238 Cb 1.22 1.56 -0.20 0.00 -1.73 0.00 0.00 68.15 69.00 1n92 h THR 238 CO 0.75 0.00 0.25 -1.61 -0.25 0.00 0.00 175.52 174.67 1n92 s GLU 239 N -3.35 0.94 0.03 4.72 2.02 -1.21 -4.99 118.70 116.86 1n92 s GLU 239 Ca 0.00 0.33 0.04 0.00 0.02 0.00 0.00 54.97 55.36 1n92 s GLU 239 Cb 0.09 0.45 -0.02 0.00 0.10 0.00 0.00 34.13 34.75 1n92 s GLU 239 CO 0.78 -0.27 -0.13 0.00 0.02 0.00 0.00 175.26 175.66 1n92 s VAL 241 N -0.71 0.86 -0.29 0.00 -7.23 0.10 -4.95 120.40 108.17 1n92 s VAL 241 Ca 0.01 -0.46 -0.07 0.00 -1.81 0.00 0.00 61.98 59.65 1n92 s VAL 241 Cb -0.07 -0.72 0.00 0.00 0.56 0.00 0.00 36.38 36.15 1n92 s VAL 241 CO 0.01 0.24 0.08 0.21 -0.31 0.00 0.00 175.10 175.34 1n92 s ASN 242 N -0.24 5.15 0.53 4.85 3.84 -1.26 -2.39 114.94 125.41 1n92 s ASN 242 Ca 0.04 -0.65 0.32 0.00 0.21 0.00 0.00 52.86 52.78 1n92 s ASN 242 Cb -0.04 -1.89 1.47 0.00 -0.55 0.00 0.00 41.25 40.23 1n92 s ASN 242 CO -0.00 -0.18 1.86 -0.65 -2.79 0.00 0.00 177.10 175.33 1n92 h PRO 243 N 8.24 0.04 0.00 0.43 0.11 -1.95 -0.10 132.00 138.77 1n92 h PRO 243 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1n92 h PRO 243 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1n92 h PRO 243 CO 0.60 0.03 0.00 1.96 -0.21 0.00 0.00 178.00 180.38 1n92 h GLN 244 N 0.04 0.00 -0.00 1.05 4.20 -1.93 -2.60 115.11 115.87 1n92 h GLN 244 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1n92 h GLN 244 Cb 1.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.63 1n92 h GLN 244 CO -0.03 0.00 -0.08 -0.25 -0.67 0.00 0.00 178.83 177.80 1n92 n ASP 245 N -2.50 0.20 -4.47 1.46 8.00 -0.05 -4.89 116.55 114.30 1n92 n ASP 245 Ca 0.01 -0.13 -0.30 0.00 0.71 0.00 0.00 54.79 55.08 1n92 n ASP 245 Cb 0.22 -0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 1n92 n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1n92 s TYR 246 N -2.69 2.55 -2.30 1.24 1.51 -0.98 -5.01 117.35 111.67 1n92 s TYR 246 Ca 0.23 -0.26 0.23 0.00 -1.01 0.00 0.00 57.07 56.26 1n92 s TYR 246 Cb 0.20 -1.43 0.88 0.00 -0.11 0.00 0.00 41.96 41.50 1n92 s TYR 246 CO 0.51 0.29 1.63 1.63 -1.11 0.00 0.00 175.55 178.50 1n92 n LYS 247 N 1.31 1.64 -4.24 -0.62 5.02 -1.26 -4.86 118.16 115.15 1n92 n LYS 247 Ca -0.16 -0.96 -0.14 0.00 -2.02 0.00 0.00 58.31 55.03 1n92 n LYS 247 Cb 0.52 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 1n92 n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1n92 s LYS 248 N -1.86 1.03 0.39 1.97 -2.85 -1.26 -5.12 119.74 112.04 1n92 s LYS 248 Ca 0.34 -1.41 -0.26 0.00 -1.00 0.00 0.00 55.97 53.63 1n92 s LYS 248 Cb 0.18 -0.61 -0.11 0.00 -2.06 0.00 0.00 37.83 35.23 1n92 s LYS 248 CO 0.28 0.08 1.30 -2.30 0.10 0.00 0.00 175.35 174.80 1n92 n PRO 249 N -0.10 2.06 0.27 1.78 -0.02 -1.26 -4.83 135.00 132.90 1n92 n PRO 249 Ca -0.11 0.73 0.14 0.00 -2.02 0.00 0.00 63.50 62.24 1n92 n PRO 249 Cb 0.60 -2.39 0.75 0.00 -0.02 0.00 0.00 33.50 32.44 1n92 n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1n92 h ILE 250 N 2.31 0.42 -0.27 4.25 6.09 -1.96 -1.24 117.51 127.11 1n92 h ILE 250 Ca -0.48 -0.52 -0.05 0.00 -1.37 0.00 0.00 64.86 62.44 1n92 h ILE 250 Cb 1.29 1.37 -0.02 0.00 0.47 0.00 0.00 36.82 39.93 1n92 h ILE 250 CO 0.61 0.10 -0.07 0.06 -3.07 0.00 0.00 178.15 175.78 1n92 h GLN 251 N 0.00 0.42 -0.20 2.19 3.07 -1.90 0.54 115.11 119.24 1n92 h GLN 251 Ca -0.00 -0.10 -0.07 0.00 0.09 0.00 0.00 58.65 58.57 1n92 h GLN 251 Cb 0.36 -0.06 -0.00 0.00 0.08 0.00 0.00 27.48 27.86 1n92 h GLN 251 CO 0.01 0.51 -0.15 0.93 0.09 0.00 0.00 178.83 180.22 1n92 h GLU 252 N 0.40 0.45 -0.37 0.06 5.08 -1.59 -1.17 114.58 117.44 1n92 h GLU 252 Ca 0.08 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1n92 h GLU 252 Cb 0.38 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1n92 h GLU 252 CO 0.02 0.78 0.04 0.28 -1.00 0.00 0.00 179.01 179.12 1n92 h VAL 253 N 0.13 0.77 -0.33 3.13 2.07 -1.18 -0.74 116.25 120.09 1n92 h VAL 253 Ca 0.04 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 1n92 h VAL 253 Cb 0.67 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1n92 h VAL 253 CO 0.04 0.03 -0.30 -0.07 0.02 0.00 0.00 177.57 177.29 1n92 h LEU 254 N 0.15 0.73 -0.56 2.57 3.38 -0.85 0.50 115.31 121.24 1n92 h LEU 254 Ca 0.18 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1n92 h LEU 254 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1n92 h LEU 254 CO -0.27 0.98 0.30 0.74 0.09 0.00 0.00 178.44 180.28 1n92 h THR 255 N 0.60 1.19 -0.36 0.22 2.02 -0.98 -1.69 112.91 113.91 1n92 h THR 255 Ca 0.07 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 1n92 h THR 255 Cb 0.81 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1n92 h THR 255 CO 0.07 0.21 0.03 -0.33 0.37 0.00 0.00 175.52 175.87 1n92 h GLU 256 N 0.76 0.62 -0.32 6.66 5.08 -0.71 0.45 114.58 127.11 1n92 h GLU 256 Ca 0.20 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1n92 h GLU 256 Cb 0.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1n92 h GLU 256 CO -0.03 0.70 0.21 0.52 -1.00 0.00 0.00 179.01 179.41 1n92 h MET 257 N 0.44 0.43 -0.64 2.33 2.86 -0.73 -1.69 114.93 117.93 1n92 h MET 257 Ca 0.11 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1n92 h MET 257 Cb 0.41 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1n92 h MET 257 CO 0.01 0.29 0.00 -1.13 1.06 0.00 0.00 176.91 177.14 1n92 n SER 258 N -4.48 4.87 -3.84 1.22 3.41 -0.65 -4.95 113.62 109.19 1n92 n SER 258 Ca 0.02 -2.59 -0.26 0.00 -0.26 0.00 0.00 58.87 55.77 1n92 n SER 258 Cb 0.07 -0.61 0.02 0.00 -0.26 0.00 0.00 64.21 63.44 1n92 n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1n92 n ASN 259 N 0.88 -2.88 0.00 4.04 4.13 -0.64 -3.71 115.26 117.09 1n92 n ASN 259 Ca 0.25 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.69 1n92 n ASN 259 Cb 0.96 -3.85 0.00 0.00 -1.54 0.00 0.00 39.78 35.35 1n92 n ASN 259 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n92 n GLY 260 N -1.66 1.28 0.00 7.41 0.00 0.11 -5.05 105.19 107.28 1n92 n GLY 260 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1n92 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n92 n GLY 261 N 0.00 3.40 3.89 -0.02 0.00 -1.16 -4.51 105.19 106.80 1n92 n GLY 261 Ca 0.00 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 1n92 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1n92 s VAL 262 N -2.01 4.82 0.11 1.61 -7.23 -0.08 -4.30 120.40 113.32 1n92 s VAL 262 Ca 0.00 0.51 -0.13 0.00 -1.81 0.00 0.00 61.98 60.55 1n92 s VAL 262 Cb 0.00 -3.85 -0.11 0.00 0.56 0.00 0.00 36.38 32.97 1n92 s VAL 262 CO 0.00 -0.93 1.37 0.44 -0.31 0.00 0.00 175.10 175.67 1n92 h ASP 263 N 0.13 0.93 -3.56 4.85 3.32 -1.44 0.10 116.42 120.75 1n92 h ASP 263 Ca -0.46 -0.56 -0.32 0.00 0.02 0.00 0.00 57.03 55.71 1n92 h ASP 263 Cb 1.20 -0.27 -0.33 0.00 0.22 0.00 0.00 39.33 40.15 1n92 h ASP 263 CO 0.62 1.32 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.35 1n92 s PHE 264 N -4.02 0.26 0.18 4.55 0.08 -1.00 -1.44 117.98 116.59 1n92 s PHE 264 Ca -0.11 0.01 0.09 0.00 0.12 0.00 0.00 56.93 57.03 1n92 s PHE 264 Cb 0.09 -0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 42.16 1n92 s PHE 264 CO 0.88 -0.10 -0.17 -1.54 -0.10 0.00 0.00 175.22 174.19 1n92 s SER 265 N 0.81 2.72 -0.04 1.36 1.04 -0.14 -0.79 113.70 118.66 1n92 s SER 265 Ca -0.08 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1n92 s SER 265 Cb -0.11 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.87 1n92 s SER 265 CO -0.02 -0.06 -0.02 -0.36 0.98 0.00 0.00 173.24 173.76 1n92 s PHE 266 N -2.31 0.56 -0.29 5.02 0.40 -0.17 -0.74 117.98 120.46 1n92 s PHE 266 Ca 0.18 -0.11 -0.15 0.00 -0.60 0.00 0.00 56.93 56.25 1n92 s PHE 266 Cb -0.04 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.88 1n92 s PHE 266 CO 0.07 -0.18 0.37 -2.00 0.70 0.00 0.00 175.22 174.18 1n92 s GLU 267 N 1.10 3.92 -0.30 0.44 -6.30 -0.12 -0.85 118.70 116.58 1n92 s GLU 267 Ca -0.08 -0.07 0.15 0.00 -2.50 0.00 0.00 54.97 52.47 1n92 s GLU 267 Cb -0.14 -3.69 0.47 0.00 0.00 0.00 0.00 34.13 30.78 1n92 s GLU 267 CO -0.01 -0.33 1.10 0.28 0.02 0.00 0.00 175.26 176.31 1n92 n VAL 268 N 5.15 1.69 0.07 3.70 0.31 0.64 -0.20 118.33 129.69 1n92 n VAL 268 Ca -0.09 -3.55 0.00 0.00 -0.01 0.00 0.00 64.34 60.69 1n92 n VAL 268 Cb 0.50 0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.63 1n92 n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1n92 n ILE 269 N -0.50 0.80 0.00 2.52 5.41 -1.25 -4.52 119.36 121.82 1n92 n ILE 269 Ca 0.21 0.27 0.00 0.00 1.00 0.00 0.00 62.75 64.23 1n92 n ILE 269 Cb 0.83 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1n92 n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n92 n GLY 270 N 2.88 0.96 3.19 7.39 0.00 -1.26 -4.52 105.19 113.83 1n92 n GLY 270 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1n92 n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n92 s ARG 271 N 0.08 1.52 0.20 1.61 0.52 -1.26 -4.29 118.95 117.34 1n92 s ARG 271 Ca 0.00 -0.70 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 1n92 s ARG 271 Cb 0.00 -1.48 0.16 0.00 0.52 0.00 0.00 34.95 34.15 1n92 s ARG 271 CO 0.00 0.40 1.86 -0.07 0.02 0.00 0.00 175.30 177.51 1n92 h LEU 272 N 5.60 0.74 -0.47 2.53 3.38 -1.98 -1.62 115.31 123.49 1n92 h LEU 272 Ca -0.38 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1n92 h LEU 272 Cb 1.15 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1n92 h LEU 272 CO 0.48 0.53 0.13 -2.24 0.09 0.00 0.00 178.44 177.42 1n92 h ASP 273 N 0.88 0.70 0.61 -0.43 2.03 -1.99 -2.49 116.42 115.74 1n92 h ASP 273 Ca 0.26 -0.22 -0.05 0.00 -0.73 0.00 0.00 57.03 56.29 1n92 h ASP 273 Cb -0.04 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.27 1n92 h ASP 273 CO -0.08 0.74 -0.25 0.71 -1.03 0.00 0.00 179.24 179.33 1n92 h THR 274 N 0.63 0.75 -0.50 1.15 1.35 -1.95 -0.75 112.91 113.60 1n92 h THR 274 Ca 0.15 -1.03 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 1n92 h THR 274 Cb 0.30 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 1n92 h THR 274 CO -0.00 0.24 0.25 0.24 -0.25 0.00 0.00 175.52 176.00 1n92 h MET 275 N 0.00 0.72 -0.38 4.72 2.86 -0.88 0.10 114.93 122.07 1n92 h MET 275 Ca -0.00 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.39 1n92 h MET 275 Cb 0.62 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1n92 h MET 275 CO 0.03 0.58 -0.36 0.28 1.06 0.00 0.00 176.91 178.51 1n92 h VAL 276 N 0.67 1.27 -0.61 -2.22 2.07 -1.03 -2.14 116.25 114.27 1n92 h VAL 276 Ca 0.17 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 1n92 h VAL 276 Cb 0.09 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1n92 h VAL 276 CO -0.02 0.51 0.35 0.74 0.02 0.00 0.00 177.57 179.17 1n92 h THR 277 N 0.72 1.19 -0.54 2.57 2.02 -1.07 0.08 112.91 117.88 1n92 h THR 277 Ca 0.06 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 1n92 h THR 277 Cb 0.95 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1n92 h THR 277 CO 0.09 0.19 0.03 0.00 0.37 0.00 0.00 175.52 176.20 1n92 h ALA 278 N 1.17 1.02 -0.33 6.16 0.00 -0.74 -1.13 119.26 125.41 1n92 h ALA 278 Ca 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1n92 h ALA 278 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1n92 h ALA 278 CO -0.04 0.61 0.16 1.25 0.00 0.00 0.00 179.25 181.23 1n92 h LEU 279 N 0.84 0.44 -1.28 0.00 5.85 -0.95 -3.15 115.31 117.07 1n92 h LEU 279 Ca 0.16 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1n92 h LEU 279 Cb 0.46 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1n92 h LEU 279 CO 0.02 0.45 0.12 0.28 -0.34 0.00 0.00 178.44 178.97 1n92 h SER 280 N 0.40 0.56 0.78 1.25 0.02 -0.41 -2.64 113.55 113.51 1n92 h SER 280 Ca 0.11 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1n92 h SER 280 Cb 0.13 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1n92 h SER 280 CO -0.01 0.55 0.00 0.00 -1.14 0.00 0.00 176.83 176.23 1n92 n GLN 283 N -0.65 2.51 0.25 0.00 0.00 0.35 -4.63 117.38 115.21 1n92 n GLN 283 Ca 0.06 0.89 0.13 0.00 -0.00 0.00 0.00 57.00 58.07 1n92 n GLN 283 Cb 0.54 -2.63 0.65 0.00 0.00 0.00 0.00 30.24 28.80 1n92 n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1n92 h GLU 284 N 4.32 0.00 0.01 3.69 4.11 -1.90 0.13 114.58 124.94 1n92 h GLU 284 Ca -0.47 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 58.64 1n92 h GLU 284 Cb 1.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1n92 h GLU 284 CO 0.76 0.14 -1.93 0.00 0.07 0.00 0.00 179.01 178.04 1n92 n ALA 285 N -2.22 1.46 -1.11 1.06 0.00 -1.26 -2.37 120.51 116.08 1n92 n ALA 285 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1n92 n ALA 285 Cb 0.31 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1n92 n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1n92 n TYR 286 N -2.99 0.00 -1.56 0.00 0.18 -1.17 -4.25 117.16 107.37 1n92 n TYR 286 Ca -0.23 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.22 1n92 n TYR 286 Cb 1.08 0.01 0.07 0.00 -0.38 0.00 0.00 39.34 40.12 1n92 n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1n92 s GLY 287 N 0.00 2.17 -0.06 -7.48 0.00 0.45 -4.86 107.32 97.55 1n92 s GLY 287 Ca 0.00 0.65 0.03 0.00 0.00 0.00 0.00 44.72 45.40 1n92 s GLY 287 CO 0.00 1.03 -0.14 0.14 0.00 0.00 0.00 173.10 174.13 1n92 s VAL 288 N -2.26 1.25 -0.07 1.40 1.01 -0.52 -1.50 120.40 119.71 1n92 s VAL 288 Ca 0.69 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1n92 s VAL 288 Cb -0.24 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 1n92 s VAL 288 CO 0.44 0.37 -0.20 -0.55 0.00 0.00 0.00 175.10 175.16 1n92 s SER 289 N 0.40 2.61 -0.17 3.32 0.15 0.08 -0.96 113.70 119.13 1n92 s SER 289 Ca -0.10 -0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.08 1n92 s SER 289 Cb -0.14 -0.97 -0.01 0.00 -1.71 0.00 0.00 66.02 63.19 1n92 s SER 289 CO 0.03 0.15 -0.10 -0.69 1.20 0.00 0.00 173.24 173.84 1n92 s VAL 290 N 0.21 3.16 -0.21 4.45 1.01 0.08 -1.17 120.40 127.93 1n92 s VAL 290 Ca -0.11 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 1n92 s VAL 290 Cb -0.15 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1n92 s VAL 290 CO 0.05 0.49 0.79 -0.63 0.00 0.00 0.00 175.10 175.80 1n92 s ILE 291 N 0.83 4.88 -0.06 2.22 1.01 1.00 -0.94 121.20 130.12 1n92 s ILE 291 Ca -0.03 1.52 0.03 0.00 0.00 0.00 0.00 60.65 62.16 1n92 s ILE 291 Cb -0.15 -4.09 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 1n92 s ILE 291 CO 0.01 -0.01 -0.03 0.52 0.00 0.00 0.00 174.94 175.43 1n92 n VAL 292 N 5.02 0.40 -1.64 2.92 0.31 0.72 -2.83 118.33 123.23 1n92 n VAL 292 Ca 0.04 -0.19 -0.34 0.00 -0.01 0.00 0.00 64.34 63.84 1n92 n VAL 292 Cb 0.48 -0.80 0.07 0.00 -0.91 0.00 0.00 33.84 32.68 1n92 n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1n92 s GLY 293 N -4.25 2.28 -0.30 2.92 0.00 -0.47 -4.94 107.32 102.56 1n92 s GLY 293 Ca -0.07 0.73 -0.12 0.00 0.00 0.00 0.00 44.72 45.27 1n92 s GLY 293 CO 0.20 1.11 0.20 0.14 0.00 0.00 0.00 173.10 174.75 1n92 s VAL 294 N -2.12 5.25 0.66 1.40 1.01 -1.26 -4.63 120.40 120.70 1n92 s VAL 294 Ca 0.71 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.61 1n92 s VAL 294 Cb -0.25 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1n92 s VAL 294 CO 0.42 0.15 1.00 -2.16 0.00 0.00 0.00 175.10 174.52 1n92 s PRO 295 N 1.74 2.80 0.44 2.72 0.04 -1.26 -4.51 135.00 136.97 1n92 s PRO 295 Ca 0.07 0.17 -0.26 0.00 0.04 0.00 0.00 61.00 61.02 1n92 s PRO 295 Cb -0.17 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1n92 s PRO 295 CO 0.10 -0.92 1.46 -2.14 0.04 0.00 0.00 177.00 175.55 1n92 s PRO 296 N -5.19 3.77 0.21 0.56 0.02 -1.26 -4.81 135.00 128.31 1n92 s PRO 296 Ca 0.56 2.49 -0.32 0.00 0.02 0.00 0.00 61.00 63.76 1n92 s PRO 296 Cb -0.11 -2.73 -0.14 0.00 0.02 0.00 0.00 34.50 31.54 1n92 s PRO 296 CO 0.48 -0.78 1.40 -3.47 -0.33 0.00 0.00 177.00 174.31 1n92 n ASP 297 N -0.05 2.60 -1.42 2.53 2.03 -0.25 -2.86 116.55 119.14 1n92 n ASP 297 Ca 0.04 1.13 -0.15 0.00 0.52 0.00 0.00 54.79 56.33 1n92 n ASP 297 Cb 0.41 -1.39 -0.04 0.00 -0.72 0.00 0.00 41.12 39.37 1n92 n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1n92 n SER 298 N 2.34 -4.78 -4.53 1.67 7.64 -1.26 -4.99 113.62 109.70 1n92 n SER 298 Ca 0.13 0.23 -0.34 0.00 1.01 0.00 0.00 58.87 59.90 1n92 n SER 298 Cb 0.30 -3.75 -0.12 0.00 -1.01 0.00 0.00 64.21 59.63 1n92 n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1n92 s GLN 299 N -3.89 3.10 -0.01 1.43 -0.21 -1.13 -5.11 119.66 113.84 1n92 s GLN 299 Ca 0.00 -0.56 -0.04 0.00 0.02 0.00 0.00 55.36 54.77 1n92 s GLN 299 Cb 0.00 -2.68 -0.04 0.00 1.00 0.00 0.00 33.01 31.28 1n92 s GLN 299 CO 0.00 0.48 0.21 -0.80 -2.12 0.00 0.00 175.29 173.06 1n92 s ASN 300 N -0.31 6.41 0.53 5.90 0.02 -1.26 -4.96 114.94 121.28 1n92 s ASN 300 Ca 0.04 0.43 -0.02 0.00 -1.02 0.00 0.00 52.86 52.29 1n92 s ASN 300 Cb -0.13 -2.04 0.01 0.00 0.02 0.00 0.00 41.25 39.12 1n92 s ASN 300 CO 0.02 0.27 0.78 -1.48 0.02 0.00 0.00 177.10 176.72 1n92 s LEU 301 N -1.81 3.39 -0.08 0.60 0.05 -1.26 -5.08 118.68 114.49 1n92 s LEU 301 Ca 0.26 0.36 0.05 0.00 0.05 0.00 0.00 54.13 54.86 1n92 s LEU 301 Cb -0.13 -3.21 -0.01 0.00 -2.05 0.00 0.00 46.19 40.80 1n92 s LEU 301 CO 0.17 -0.96 -0.24 -0.55 -0.55 0.00 0.00 176.35 174.21 1n92 s SER 302 N -4.31 3.10 0.09 1.48 0.15 -1.26 -5.13 113.70 107.83 1n92 s SER 302 Ca 0.53 -0.53 -0.13 0.00 0.70 0.00 0.00 55.95 56.52 1n92 s SER 302 Cb -0.10 -1.12 0.02 0.00 -1.71 0.00 0.00 66.02 63.11 1n92 s SER 302 CO 0.41 0.21 0.31 0.00 1.20 0.00 0.00 173.24 175.36 1n92 s MET 303 N 0.07 0.94 -0.29 5.44 0.23 -1.26 -4.98 119.30 119.44 1n92 s MET 303 Ca -0.11 -0.74 -0.17 0.00 -1.03 0.00 0.00 55.69 53.64 1n92 s MET 303 Cb -0.16 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.52 1n92 s MET 303 CO 0.06 -0.33 0.45 1.21 -2.03 0.00 0.00 175.02 174.38 1n92 s ASN 304 N -2.65 6.32 0.10 -1.18 3.84 -1.26 -4.96 114.94 115.15 1n92 s ASN 304 Ca 0.02 0.25 0.13 0.00 0.21 0.00 0.00 52.86 53.47 1n92 s ASN 304 Cb 0.02 -2.25 0.61 0.00 -0.55 0.00 0.00 41.25 39.09 1n92 s ASN 304 CO -0.10 -0.30 1.42 -0.81 -2.79 0.00 0.00 177.10 174.52 1n92 n PRO 305 N 5.50 0.06 0.27 0.43 -0.04 -1.26 -1.54 135.00 138.42 1n92 n PRO 305 Ca -0.06 0.42 0.18 0.00 -0.04 0.00 0.00 63.50 63.99 1n92 n PRO 305 Cb 0.50 -1.65 0.93 0.00 -0.04 0.00 0.00 33.50 33.24 1n92 n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1n92 h MET 306 N 0.00 0.00 -0.15 0.54 2.86 -1.98 -0.70 114.93 115.49 1n92 h MET 306 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1n92 h MET 306 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1n92 h MET 306 CO 0.00 0.00 -0.05 -0.07 1.06 0.00 0.00 176.91 177.85 1n92 h LEU 307 N 0.00 0.21 0.18 1.22 3.38 -1.70 -2.73 115.31 115.88 1n92 h LEU 307 Ca 0.04 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.63 1n92 h LEU 307 Cb 0.32 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.02 1n92 h LEU 307 CO -0.00 0.30 -1.79 -0.07 0.09 0.00 0.00 178.44 176.97 1n92 h LEU 308 N 0.22 0.60 -1.63 1.67 3.38 -1.39 -3.32 115.31 114.83 1n92 h LEU 308 Ca 0.05 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1n92 h LEU 308 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1n92 h LEU 308 CO 0.01 1.80 0.23 0.25 0.09 0.00 0.00 178.44 180.82 1n92 h LEU 309 N 0.10 0.42 -2.24 1.67 5.85 -1.03 -0.81 115.31 119.27 1n92 h LEU 309 Ca -0.36 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1n92 h LEU 309 Cb 2.09 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 43.02 1n92 h LEU 309 CO 0.17 0.31 0.00 0.77 -0.34 0.00 0.00 178.44 179.35 1n92 h SER 310 N 0.49 0.00 0.00 1.25 4.64 -1.68 -3.46 113.55 114.80 1n92 h SER 310 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1n92 h SER 310 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1n92 h SER 310 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1n92 n GLY 311 N -0.56 0.23 3.73 -0.77 0.00 -0.31 -4.18 105.19 103.32 1n92 n GLY 311 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1n92 n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n92 s ARG 312 N 0.00 2.36 -0.09 1.61 0.52 -1.00 -4.32 118.95 118.03 1n92 s ARG 312 Ca 0.00 1.95 0.02 0.00 -0.52 0.00 0.00 55.73 57.18 1n92 s ARG 312 Cb 0.00 -1.84 -0.02 0.00 0.52 0.00 0.00 34.95 33.61 1n92 s ARG 312 CO 0.00 -1.71 -0.15 0.99 0.02 0.00 0.00 175.30 174.44 1n92 s THR 313 N -1.63 2.90 -0.08 0.02 2.01 -0.56 -4.75 115.64 113.55 1n92 s THR 313 Ca 0.79 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 62.07 1n92 s THR 313 Cb -0.34 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.02 1n92 s THR 313 CO 0.42 0.56 -0.16 0.86 -0.69 0.00 0.00 174.62 175.61 1n92 s TRP 314 N -0.18 1.81 0.21 4.92 -0.00 -1.26 -0.74 118.94 123.70 1n92 s TRP 314 Ca -0.01 -0.69 -0.09 0.00 -0.00 0.00 0.00 56.10 55.31 1n92 s TRP 314 Cb -0.13 -1.27 -0.02 0.00 -0.00 0.00 0.00 33.47 32.05 1n92 s TRP 314 CO 0.03 -0.32 0.33 -1.59 -0.00 0.00 0.00 176.95 175.41 1n92 s LYS 315 N 0.54 1.34 0.31 5.86 -2.85 -0.31 -4.99 119.74 119.63 1n92 s LYS 315 Ca -0.16 -1.33 0.04 0.00 -1.00 0.00 0.00 55.97 53.53 1n92 s LYS 315 Cb -0.16 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 35.96 1n92 s LYS 315 CO 0.05 -0.51 0.20 0.20 0.10 0.00 0.00 175.35 175.39 1n92 s GLY 316 N -3.04 2.14 0.04 0.59 0.00 -1.26 -0.00 107.32 105.78 1n92 s GLY 316 Ca 0.25 -1.81 -0.27 0.00 0.00 0.00 0.00 44.72 42.89 1n92 s GLY 316 CO 0.07 -1.54 0.67 0.00 0.00 0.00 0.00 173.10 172.30 1n92 s ALA 317 N -3.58 -1.71 -0.12 3.20 0.00 -1.13 -4.91 121.76 113.51 1n92 s ALA 317 Ca 0.37 0.96 -0.06 0.00 0.00 0.00 0.00 51.96 53.22 1n92 s ALA 317 Cb 0.04 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1n92 s ALA 317 CO 0.20 -0.56 0.12 0.42 0.00 0.00 0.00 175.76 175.94 1n92 s ILE 318 N -2.41 5.30 -1.46 0.00 -1.09 -1.26 -4.60 121.20 115.68 1n92 s ILE 318 Ca -0.04 0.13 -0.09 0.00 -2.23 0.00 0.00 60.65 58.41 1n92 s ILE 318 Cb -0.01 -3.30 0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1n92 s ILE 318 CO -0.01 0.61 0.80 0.33 -1.23 0.00 0.00 174.94 175.44 1n92 n PHE 319 N 2.04 -2.20 -1.43 3.97 7.35 -1.26 -2.05 117.46 123.88 1n92 n PHE 319 Ca -0.20 0.71 -0.15 0.00 -0.76 0.00 0.00 57.45 57.06 1n92 n PHE 319 Cb 0.55 -4.12 -0.06 0.00 0.35 0.00 0.00 39.48 36.19 1n92 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1n92 n GLY 320 N -1.59 1.45 3.17 7.13 0.00 -1.23 -1.89 105.19 112.22 1n92 n GLY 320 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1n92 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n92 n GLY 321 N -0.56 0.69 3.70 -0.02 0.00 -0.87 -3.74 105.19 104.39 1n92 n GLY 321 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1n92 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n92 s PHE 322 N -3.02 3.14 -0.08 1.61 0.08 -0.79 -4.50 117.98 114.42 1n92 s PHE 322 Ca 0.00 1.02 -0.29 0.00 0.12 0.00 0.00 56.93 57.77 1n92 s PHE 322 Cb 0.00 -3.58 -0.07 0.00 -0.57 0.00 0.00 43.02 38.81 1n92 s PHE 322 CO 0.00 -2.01 1.92 0.15 -0.10 0.00 0.00 175.22 175.18 1n92 s LYS 323 N 1.71 3.86 0.07 0.44 1.02 -1.26 -4.83 119.74 120.74 1n92 s LYS 323 Ca 0.62 2.27 -0.19 0.00 0.02 0.00 0.00 55.97 58.69 1n92 s LYS 323 Cb -0.32 -4.17 -0.10 0.00 -0.52 0.00 0.00 37.83 32.73 1n92 s LYS 323 CO 0.28 -1.26 1.46 0.66 -0.92 0.00 0.00 175.35 175.57 1n92 h SER 324 N 11.48 0.43 0.35 2.83 4.64 -1.83 -0.54 113.55 130.92 1n92 h SER 324 Ca -0.44 -0.37 -0.18 0.00 -0.47 0.00 0.00 61.79 60.33 1n92 h SER 324 Cb 1.22 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1n92 h SER 324 CO 0.96 0.71 -0.75 0.50 -0.87 0.00 0.00 176.83 177.37 1n92 h LYS 325 N 0.15 0.33 -0.30 4.77 3.64 -1.89 -1.53 116.57 121.74 1n92 h LYS 325 Ca 0.05 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 58.99 1n92 h LYS 325 Cb 0.52 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1n92 h LYS 325 CO 0.02 0.94 -0.46 -0.44 -2.27 0.00 0.00 179.45 177.24 1n92 h ASP 326 N 0.22 0.86 0.33 4.20 3.32 -1.96 -3.38 116.42 120.01 1n92 h ASP 326 Ca -0.03 -0.42 -0.33 0.00 0.02 0.00 0.00 57.03 56.27 1n92 h ASP 326 Cb 1.33 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1n92 h ASP 326 CO 0.12 1.18 -1.74 0.28 -1.72 0.00 0.00 179.24 177.37 1n92 h SER 327 N 0.63 0.34 -0.33 6.45 0.02 -0.93 -3.36 113.55 116.37 1n92 h SER 327 Ca 0.04 -0.60 0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1n92 h SER 327 Cb 1.03 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 1n92 h SER 327 CO 0.10 1.53 0.13 0.58 -1.14 0.00 0.00 176.83 178.02 1n92 h VAL 328 N 0.06 0.93 -0.38 2.27 2.07 -1.45 0.53 116.25 120.27 1n92 h VAL 328 Ca -0.32 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1n92 h VAL 328 Cb 2.03 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1n92 h VAL 328 CO 0.12 0.05 0.08 -0.65 0.02 0.00 0.00 177.57 177.19 1n92 h PRO 329 N 0.28 0.57 -0.15 1.57 0.11 -1.76 -1.51 132.00 131.10 1n92 h PRO 329 Ca 0.15 -0.10 -0.19 0.00 0.11 0.00 0.00 66.00 65.96 1n92 h PRO 329 Cb 0.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1n92 h PRO 329 CO -0.14 0.54 -0.69 0.87 -0.21 0.00 0.00 178.00 178.37 1n92 h LYS 330 N 0.55 0.63 -0.76 1.05 1.57 -1.49 -0.98 116.57 117.14 1n92 h LYS 330 Ca 0.13 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1n92 h LYS 330 Cb 0.24 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 1n92 h LYS 330 CO -0.00 1.09 0.38 -0.07 -0.57 0.00 0.00 179.45 180.28 1n92 h LEU 331 N 0.45 0.99 -0.54 2.94 3.38 -0.57 0.53 115.31 122.48 1n92 h LEU 331 Ca -0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1n92 h LEU 331 Cb 1.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1n92 h LEU 331 CO 0.13 0.83 0.14 0.58 0.09 0.00 0.00 178.44 180.21 1n92 h VAL 332 N 1.07 1.24 -0.82 1.22 2.07 -1.13 -0.29 116.25 119.61 1n92 h VAL 332 Ca 0.26 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1n92 h VAL 332 Cb 0.10 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1n92 h VAL 332 CO -0.04 0.32 0.53 0.00 0.02 0.00 0.00 177.57 178.41 1n92 h ALA 333 N 1.01 1.04 -0.63 1.67 0.00 -0.76 -0.47 119.26 121.12 1n92 h ALA 333 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1n92 h ALA 333 Cb 0.34 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1n92 h ALA 333 CO 0.00 0.46 0.24 -0.44 0.00 0.00 0.00 179.25 179.51 1n92 h ASP 334 N 1.11 0.85 -0.22 0.00 3.32 -0.49 -0.86 116.42 120.13 1n92 h ASP 334 Ca 0.30 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1n92 h ASP 334 Cb -0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1n92 h ASP 334 CO -0.06 0.76 0.09 0.15 -1.72 0.00 0.00 179.24 178.46 1n92 h PHE 335 N 0.91 0.32 0.00 4.55 3.57 -0.38 -0.41 116.94 125.50 1n92 h PHE 335 Ca 0.21 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1n92 h PHE 335 Cb 0.19 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1n92 h PHE 335 CO 0.01 0.35 -0.04 0.52 -2.23 0.00 0.00 178.31 176.93 1n92 h MET 336 N 0.20 0.00 -0.29 1.11 2.86 -0.61 -0.73 114.93 117.48 1n92 h MET 336 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1n92 h MET 336 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1n92 h MET 336 CO -0.01 0.04 0.00 0.00 1.06 0.00 0.00 176.91 178.00 1n92 n ALA 337 N -2.45 2.46 -2.62 6.32 0.00 -0.37 -4.93 120.51 118.92 1n92 n ALA 337 Ca -0.03 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.73 1n92 n ALA 337 Cb 0.12 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.60 1n92 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n92 n LYS 338 N 0.32 -2.82 0.18 0.00 4.76 -0.28 -4.90 118.16 115.41 1n92 n LYS 338 Ca 0.09 0.85 0.08 0.00 -2.87 0.00 0.00 58.31 56.47 1n92 n LYS 338 Cb 0.24 -5.43 0.11 0.00 -1.84 0.00 0.00 35.03 28.10 1n92 n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1n92 h LYS 339 N -0.58 0.00 -3.67 1.97 1.57 -1.28 -3.46 116.57 111.12 1n92 h LYS 339 Ca -0.45 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.26 1n92 h LYS 339 Cb 1.32 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.53 1n92 h LYS 339 CO 0.51 0.18 -0.17 -0.59 -0.57 0.00 0.00 179.45 178.81 1n92 s PHE 340 N -3.13 0.25 -0.03 -1.35 -0.12 -1.26 -5.03 117.98 107.32 1n92 s PHE 340 Ca 0.05 -0.61 0.02 0.00 -0.05 0.00 0.00 56.93 56.35 1n92 s PHE 340 Cb 0.06 0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.55 1n92 s PHE 340 CO 0.70 -0.85 -0.08 0.00 -0.05 0.00 0.00 175.22 174.95 1n92 s ALA 341 N -3.96 2.97 -0.06 1.99 0.00 -1.26 -4.78 121.76 116.66 1n92 s ALA 341 Ca 0.17 -0.97 0.11 0.00 0.00 0.00 0.00 51.96 51.27 1n92 s ALA 341 Cb 0.01 -1.15 -0.17 0.00 0.00 0.00 0.00 23.12 21.81 1n92 s ALA 341 CO 0.02 0.59 0.17 1.28 0.00 0.00 0.00 175.76 177.82 1n92 n LEU 342 N 1.88 0.00 -0.22 0.00 4.77 -1.26 -4.70 117.00 117.47 1n92 n LEU 342 Ca -0.17 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.95 1n92 n LEU 342 Cb 0.53 0.13 0.44 0.00 -2.33 0.00 0.00 43.42 42.18 1n92 n LEU 342 CO 0.29 0.13 1.21 0.44 -1.33 0.00 0.00 177.39 178.13 1n92 h ASP 343 N 0.00 0.53 -0.02 -1.43 3.32 -1.95 -0.99 116.42 115.87 1n92 h ASP 343 Ca -0.14 0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1n92 h ASP 343 Cb 1.07 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1n92 h ASP 343 CO 0.01 0.27 0.06 -0.65 -1.72 0.00 0.00 179.24 177.21 1n92 h PRO 344 N 0.56 0.00 0.00 3.56 0.11 -2.03 -1.70 132.00 132.50 1n92 h PRO 344 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1n92 h PRO 344 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1n92 h PRO 344 CO -0.16 0.00 -0.55 -0.07 -0.21 0.00 0.00 178.00 177.01 1n92 h LEU 345 N 0.00 0.00 -8.65 2.35 3.38 -1.51 -3.45 115.31 107.43 1n92 h LEU 345 Ca 0.01 -0.13 -0.68 0.00 0.09 0.00 0.00 57.88 57.17 1n92 h LEU 345 Cb 0.14 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.70 1n92 h LEU 345 CO -0.00 0.06 -0.36 -0.63 0.09 0.00 0.00 178.44 177.60 1n92 s ILE 346 N -3.20 5.21 -0.05 1.22 1.01 -0.64 -0.93 121.20 123.83 1n92 s ILE 346 Ca 0.06 -0.26 0.18 0.00 0.00 0.00 0.00 60.65 60.63 1n92 s ILE 346 Cb 0.12 -3.85 -0.27 0.00 0.01 0.00 0.00 42.46 38.47 1n92 s ILE 346 CO 0.71 -0.17 0.35 0.35 0.00 0.00 0.00 174.94 176.18 1n92 n THR 347 N 5.21 0.19 -3.79 2.92 -2.24 -0.47 -4.94 114.28 111.16 1n92 n THR 347 Ca -0.10 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 1n92 n THR 347 Cb 0.49 -0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.58 1n92 n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1n92 s HIS 348 N -3.13 -0.23 -0.10 4.78 3.76 -1.18 -5.01 115.29 114.18 1n92 s HIS 348 Ca -0.07 0.54 -0.00 0.00 -0.15 0.00 0.00 55.06 55.38 1n92 s HIS 348 Cb 0.11 0.08 0.02 0.00 1.11 0.00 0.00 32.58 33.90 1n92 s HIS 348 CO 0.75 -0.17 -0.06 0.08 -0.85 0.00 0.00 174.74 174.49 1n92 s VAL 349 N -0.15 0.87 0.07 -0.90 1.01 -1.26 -1.34 120.40 118.69 1n92 s VAL 349 Ca -0.03 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1n92 s VAL 349 Cb -0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1n92 s VAL 349 CO 0.01 0.33 -0.11 -0.76 0.00 0.00 0.00 175.10 174.58 1n92 s LEU 350 N 1.61 2.30 0.60 3.92 1.43 -0.31 -4.98 118.68 123.25 1n92 s LEU 350 Ca 0.02 -0.64 -0.19 0.00 -1.03 0.00 0.00 54.13 52.29 1n92 s LEU 350 Cb -0.13 -0.33 -0.03 0.00 0.03 0.00 0.00 46.19 45.73 1n92 s LEU 350 CO -0.06 -0.17 1.29 -2.16 0.23 0.00 0.00 176.35 175.48 1n92 s PRO 351 N -1.93 2.87 0.40 1.29 0.04 -1.26 -0.81 135.00 135.59 1n92 s PRO 351 Ca -0.03 2.05 0.15 0.00 0.04 0.00 0.00 61.00 63.20 1n92 s PRO 351 Cb -0.08 -2.00 1.01 0.00 0.04 0.00 0.00 34.50 33.46 1n92 s PRO 351 CO 0.01 -1.35 1.85 0.35 0.04 0.00 0.00 177.00 177.90 1n92 h PHE 352 N 0.95 0.63 0.00 0.56 3.57 -1.09 0.32 116.94 121.87 1n92 h PHE 352 Ca -0.51 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1n92 h PHE 352 Cb 1.31 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1n92 h PHE 352 CO 0.44 0.18 0.04 0.93 -2.23 0.00 0.00 178.31 177.67 1n92 h GLU 353 N 0.49 0.00 -0.85 1.11 3.07 -1.90 -0.46 114.58 116.03 1n92 h GLU 353 Ca 0.47 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 59.07 1n92 h GLU 353 Cb 1.06 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.81 1n92 h GLU 353 CO -0.20 0.00 0.33 1.63 -1.40 0.00 0.00 179.01 179.37 1n92 n LYS 354 N -2.80 3.00 -0.22 2.33 5.02 0.10 -4.66 118.16 120.93 1n92 n LYS 354 Ca -0.02 -2.61 0.02 0.00 -2.02 0.00 0.00 58.31 53.68 1n92 n LYS 354 Cb 0.10 -2.06 0.14 0.00 -0.02 0.00 0.00 35.03 33.18 1n92 n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1n92 h ILE 355 N 1.90 0.68 -0.94 -0.18 2.10 -1.23 -0.96 117.51 118.88 1n92 h ILE 355 Ca 0.32 -0.12 -0.00 0.00 1.08 0.00 0.00 64.86 66.13 1n92 h ILE 355 Cb 2.25 0.28 -0.05 0.00 -1.09 0.00 0.00 36.82 38.22 1n92 h ILE 355 CO 0.73 0.07 0.57 0.78 -1.08 0.00 0.00 178.15 179.22 1n92 h ASN 356 N 0.36 1.13 -0.95 2.19 2.35 -1.87 -1.00 115.58 117.80 1n92 h ASN 356 Ca 0.35 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1n92 h ASN 356 Cb 0.50 -0.29 -0.05 0.00 0.05 0.00 0.00 38.32 38.54 1n92 h ASN 356 CO -0.38 0.86 0.57 -0.33 -1.65 0.00 0.00 177.43 176.51 1n92 h GLU 357 N 1.30 1.29 -0.73 0.81 3.07 -1.68 0.39 114.58 119.02 1n92 h GLU 357 Ca 0.34 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 59.05 1n92 h GLU 357 Cb -0.06 -0.27 -0.03 0.00 -0.84 0.00 0.00 28.75 27.55 1n92 h GLU 357 CO -0.06 0.90 0.35 0.78 -1.40 0.00 0.00 179.01 179.57 1n92 h GLY 358 N 1.31 1.14 1.55 -3.84 0.00 -0.37 -0.98 103.07 101.87 1n92 h GLY 358 Ca 0.34 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1n92 h GLY 358 CO -0.06 0.54 -0.31 0.74 0.00 0.00 0.00 176.54 177.44 1n92 h PHE 359 N 1.03 0.59 -0.49 5.60 -1.00 -0.63 -2.56 116.94 119.48 1n92 h PHE 359 Ca 0.25 -0.15 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 1n92 h PHE 359 Cb 0.13 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1n92 h PHE 359 CO 0.01 0.77 -0.06 -0.44 -1.61 0.00 0.00 178.31 176.98 1n92 h ASP 360 N 0.44 0.84 -0.80 2.17 3.32 -0.40 -0.92 116.42 121.08 1n92 h ASP 360 Ca 0.05 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1n92 h ASP 360 Cb 0.77 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1n92 h ASP 360 CO 0.06 0.94 0.42 -0.07 -1.72 0.00 0.00 179.24 178.87 1n92 h LEU 361 N 0.78 1.02 -0.01 1.55 3.38 -1.02 -1.51 115.31 119.50 1n92 h LEU 361 Ca 0.14 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1n92 h LEU 361 Cb 0.56 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1n92 h LEU 361 CO 0.03 0.84 -0.00 0.25 0.09 0.00 0.00 178.44 179.65 1n92 h LEU 362 N 1.13 0.02 -1.71 1.67 5.85 -1.00 -1.94 115.31 119.33 1n92 h LEU 362 Ca 0.28 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1n92 h LEU 362 Cb 0.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1n92 h LEU 362 CO -0.04 0.36 0.02 0.03 -0.34 0.00 0.00 178.44 178.47 1n92 h ARG 363 N -0.31 0.20 -0.00 1.25 3.08 -1.05 -2.08 114.38 115.47 1n92 h ARG 363 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1n92 h ARG 363 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1n92 h ARG 363 CO 0.00 0.20 -0.08 -1.13 -1.07 0.00 0.00 179.97 177.90 1n92 n SER 364 N -4.44 0.25 0.00 7.04 3.41 -0.58 -4.90 113.62 114.40 1n92 n SER 364 Ca -0.01 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1n92 n SER 364 Cb 0.14 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1n92 n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n92 n GLY 365 N 1.31 0.85 0.15 5.00 0.00 -0.78 -4.95 105.19 106.77 1n92 n GLY 365 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 1n92 n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1n92 h GLU 366 N 3.81 0.00 -6.20 1.61 5.08 -1.57 -3.47 114.58 113.84 1n92 h GLU 366 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1n92 h GLU 366 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1n92 h GLU 366 CO 0.00 0.37 -0.64 -1.54 -1.00 0.00 0.00 179.01 176.20 1n92 s SER 367 N -6.31 4.55 0.00 1.42 1.04 -1.05 -5.02 113.70 108.33 1n92 s SER 367 Ca 0.04 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1n92 s SER 367 Cb 0.07 -0.85 0.00 0.00 0.10 0.00 0.00 66.02 65.35 1n92 s SER 367 CO 0.74 0.00 0.00 -0.38 0.98 0.00 0.00 173.24 174.58 1n92 n ILE 368 N -0.90 0.00 -4.18 -1.02 2.08 -1.26 -4.81 119.36 109.27 1n92 n ILE 368 Ca -0.06 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.90 1n92 n ILE 368 Cb 0.59 -0.35 -0.12 0.00 -0.75 0.00 0.00 39.64 39.01 1n92 n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1n92 s ARG 369 N 0.12 3.73 -0.15 0.38 1.81 -0.11 -4.63 118.95 120.10 1n92 s ARG 369 Ca 0.00 -0.47 -0.17 0.00 -1.72 0.00 0.00 55.73 53.37 1n92 s ARG 369 Cb 0.00 -3.06 -0.04 0.00 -0.45 0.00 0.00 34.95 31.40 1n92 s ARG 369 CO 0.00 0.16 0.41 0.99 -0.68 0.00 0.00 175.30 176.18 1n92 s THR 370 N 0.62 5.22 -0.23 0.02 2.01 -1.26 -1.37 115.64 120.65 1n92 s THR 370 Ca -0.00 0.79 -0.11 0.00 0.31 0.00 0.00 61.69 62.68 1n92 s THR 370 Cb -0.14 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 1n92 s THR 370 CO 0.02 0.32 0.17 -0.63 -0.69 0.00 0.00 174.62 173.81 1n92 s ILE 371 N 0.80 5.36 -0.09 1.82 -1.09 -0.45 -1.80 121.20 125.74 1n92 s ILE 371 Ca 0.22 0.21 -0.17 0.00 -2.23 0.00 0.00 60.65 58.68 1n92 s ILE 371 Cb -0.14 -3.51 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 1n92 s ILE 371 CO 0.08 0.35 0.44 -0.76 -1.23 0.00 0.00 174.94 173.82 1n92 s LEU 372 N 0.98 4.32 -0.09 2.97 1.43 0.26 -1.16 118.68 127.39 1n92 s LEU 372 Ca 0.08 0.82 0.01 0.00 -1.03 0.00 0.00 54.13 54.01 1n92 s LEU 372 Cb -0.13 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1n92 s LEU 372 CO 0.04 0.10 -0.12 0.42 0.23 0.00 0.00 176.35 177.02 1n92 s THR 373 N 0.16 3.26 -2.28 5.49 -4.23 0.01 -1.24 115.64 116.82 1n92 s THR 373 Ca 0.24 -0.62 0.30 0.00 -1.18 0.00 0.00 61.69 60.42 1n92 s THR 373 Cb -0.15 -2.33 0.71 0.00 1.34 0.00 0.00 72.50 72.07 1n92 s THR 373 CO 0.10 0.56 1.96 0.49 -0.54 0.00 0.00 174.62 177.20