#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a71 n THR 2 N 0.00 0.00 -1.65 2.46 -2.24 -1.26 -4.95 114.28 106.64 1a71 n THR 2 Ca 0.00 -0.36 -0.48 0.00 -2.27 0.00 0.00 64.05 60.93 1a71 n THR 2 Cb 0.00 0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 69.08 1a71 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a71 n ALA 3 N -1.17 0.55 -0.89 6.98 0.00 -1.26 -1.27 120.51 123.45 1a71 n ALA 3 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1a71 n ALA 3 Cb 0.05 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1a71 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a71 n GLY 4 N 3.20 0.93 3.50 0.00 0.00 -1.26 -5.00 105.19 106.56 1a71 n GLY 4 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1a71 n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a71 s LYS 5 N -0.13 1.72 0.30 1.61 -2.85 -0.39 -4.85 119.74 115.14 1a71 s LYS 5 Ca 0.00 -1.86 -0.29 0.00 -1.00 0.00 0.00 55.97 52.82 1a71 s LYS 5 Cb 0.00 -1.61 -0.10 0.00 -2.06 0.00 0.00 37.83 34.06 1a71 s LYS 5 CO 0.00 0.18 1.24 0.08 0.10 0.00 0.00 175.35 176.95 1a71 s VAL 6 N -2.66 3.03 -0.14 1.79 1.01 -1.26 -4.10 120.40 118.06 1a71 s VAL 6 Ca 0.31 1.01 -0.00 0.00 0.00 0.00 0.00 61.98 63.29 1a71 s VAL 6 Cb 0.01 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1a71 s VAL 6 CO 0.15 0.23 -0.14 -0.63 0.00 0.00 0.00 175.10 174.71 1a71 s ILE 7 N -0.98 2.89 -0.09 2.22 1.01 -0.34 -4.92 121.20 121.00 1a71 s ILE 7 Ca 0.49 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 1a71 s ILE 7 Cb -0.37 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 1a71 s ILE 7 CO 0.47 0.51 0.24 -0.54 0.00 0.00 0.00 174.94 175.63 1a71 s LYS 8 N 0.60 3.72 0.24 2.79 1.02 -1.26 0.53 119.74 127.39 1a71 s LYS 8 Ca -0.08 0.06 -0.11 0.00 0.02 0.00 0.00 55.97 55.86 1a71 s LYS 8 Cb -0.16 -3.24 0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1a71 s LYS 8 CO 0.03 0.67 0.57 0.00 -0.92 0.00 0.00 175.35 175.70 1a71 s LYS 10 N -2.06 3.04 0.08 0.00 1.02 -1.26 -0.35 119.74 120.20 1a71 s LYS 10 Ca 0.12 -0.57 -0.11 0.00 0.02 0.00 0.00 55.97 55.43 1a71 s LYS 10 Cb -0.03 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.46 1a71 s LYS 10 CO 0.07 0.61 0.25 0.00 -0.92 0.00 0.00 175.35 175.36 1a71 s ALA 11 N -1.32 -0.46 -0.47 5.17 0.00 -0.78 -1.43 121.76 122.48 1a71 s ALA 11 Ca 0.27 -0.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.71 1a71 s ALA 11 Cb -0.12 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1a71 s ALA 11 CO 0.19 -0.48 0.53 0.00 0.00 0.00 0.00 175.76 176.00 1a71 s ALA 12 N -3.35 3.42 -0.05 0.00 0.00 -0.35 -1.94 121.76 119.49 1a71 s ALA 12 Ca 0.01 -1.67 -0.11 0.00 0.00 0.00 0.00 51.96 50.19 1a71 s ALA 12 Cb 0.02 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 1a71 s ALA 12 CO -0.08 -1.80 0.29 0.08 0.00 0.00 0.00 175.76 174.24 1a71 s VAL 13 N 2.33 5.24 -0.31 0.00 1.01 -0.54 -4.38 120.40 123.76 1a71 s VAL 13 Ca 0.13 0.54 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 1a71 s VAL 13 Cb -0.19 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1a71 s VAL 13 CO 0.12 0.58 0.10 -0.22 0.00 0.00 0.00 175.10 175.69 1a71 s LEU 14 N -1.10 4.02 -0.08 3.92 2.96 -0.28 -0.37 118.68 127.75 1a71 s LEU 14 Ca 0.20 -0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 53.24 1a71 s LEU 14 Cb -0.15 -1.89 -0.27 0.00 0.50 0.00 0.00 46.19 44.38 1a71 s LEU 14 CO 0.10 -0.23 0.52 -0.50 -1.32 0.00 0.00 176.35 174.91 1a71 h TRP 15 N 8.25 0.50 -3.90 5.38 4.06 -1.86 -1.61 115.95 126.76 1a71 h TRP 15 Ca -0.29 -0.36 -0.29 0.00 2.06 0.00 0.00 58.89 60.00 1a71 h TRP 15 Cb 1.12 -0.02 -0.15 0.00 -1.00 0.00 0.00 29.16 29.11 1a71 h TRP 15 CO 0.61 1.65 -0.64 -1.21 -3.56 0.00 0.00 178.44 175.28 1a71 s GLU 16 N -2.57 1.19 0.54 0.49 2.02 -1.26 -4.47 118.70 114.63 1a71 s GLU 16 Ca -0.18 -1.60 -0.13 0.00 0.02 0.00 0.00 54.97 53.08 1a71 s GLU 16 Cb 0.06 -0.17 -0.06 0.00 0.10 0.00 0.00 34.13 34.06 1a71 s GLU 16 CO 0.81 -0.22 0.97 -1.21 0.02 0.00 0.00 175.26 175.63 1a71 s GLU 17 N -3.99 3.78 -1.46 1.61 2.02 -1.26 -3.82 118.70 115.58 1a71 s GLU 17 Ca 0.29 0.78 -0.03 0.00 0.02 0.00 0.00 54.97 56.04 1a71 s GLU 17 Cb 0.07 -2.16 0.01 0.00 0.10 0.00 0.00 34.13 32.15 1a71 s GLU 17 CO 0.07 -0.36 0.23 1.63 0.02 0.00 0.00 175.26 176.86 1a71 n LYS 18 N -2.03 -2.92 -4.22 1.61 5.02 0.16 -4.96 118.16 110.81 1a71 n LYS 18 Ca 0.06 0.80 -0.18 0.00 -2.02 0.00 0.00 58.31 56.96 1a71 n LYS 18 Cb 0.54 -5.50 -0.11 0.00 -0.02 0.00 0.00 35.03 29.93 1a71 n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1a71 s LYS 19 N -5.35 0.95 0.70 1.97 -0.14 -1.25 -5.09 119.74 111.53 1a71 s LYS 19 Ca 0.14 -1.13 -0.15 0.00 -1.36 0.00 0.00 55.97 53.46 1a71 s LYS 19 Cb -0.06 -0.88 0.02 0.00 -1.68 0.00 0.00 37.83 35.22 1a71 s LYS 19 CO 0.17 0.18 1.16 -2.14 -0.76 0.00 0.00 175.35 173.96 1a71 s PRO 20 N -2.31 2.41 0.63 -1.68 0.02 -1.26 -4.94 135.00 127.87 1a71 s PRO 20 Ca 0.05 1.60 -0.16 0.00 0.02 0.00 0.00 61.00 62.50 1a71 s PRO 20 Cb -0.07 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1a71 s PRO 20 CO 0.03 -1.59 1.12 -0.06 -0.33 0.00 0.00 177.00 176.16 1a71 s PHE 21 N -2.14 2.61 -0.39 6.54 0.08 -1.26 -4.79 117.98 118.63 1a71 s PHE 21 Ca 0.71 1.55 -0.03 0.00 0.12 0.00 0.00 56.93 59.28 1a71 s PHE 21 Cb -0.25 -3.22 0.09 0.00 -0.57 0.00 0.00 43.02 39.07 1a71 s PHE 21 CO 0.44 -1.69 0.16 0.45 -0.10 0.00 0.00 175.22 174.48 1a71 s SER 22 N -2.33 5.22 -0.59 1.36 0.15 0.50 -4.89 113.70 113.12 1a71 s SER 22 Ca 0.69 -1.81 -0.28 0.00 0.70 0.00 0.00 55.95 55.25 1a71 s SER 22 Cb -0.22 -1.82 0.01 0.00 -1.71 0.00 0.00 66.02 62.28 1a71 s SER 22 CO 0.37 -0.48 1.45 -0.63 1.20 0.00 0.00 173.24 175.15 1a71 s ILE 23 N 1.19 3.73 0.24 6.45 -1.09 -1.26 -1.46 121.20 129.00 1a71 s ILE 23 Ca 0.05 0.59 -0.12 0.00 -2.23 0.00 0.00 60.65 58.94 1a71 s ILE 23 Cb -0.22 -4.44 -0.01 0.00 -1.58 0.00 0.00 42.46 36.21 1a71 s ILE 23 CO -0.03 -1.22 0.44 -1.83 -1.23 0.00 0.00 174.94 171.07 1a71 s GLU 24 N 5.69 1.49 0.34 2.79 -1.05 -0.82 -4.95 118.70 122.20 1a71 s GLU 24 Ca 0.52 -1.27 -0.28 0.00 -0.15 0.00 0.00 54.97 53.79 1a71 s GLU 24 Cb -0.11 0.45 -0.09 0.00 -0.44 0.00 0.00 34.13 33.94 1a71 s GLU 24 CO 0.23 -0.61 1.19 -2.00 0.95 0.00 0.00 175.26 175.03 1a71 s GLU 25 N -4.02 4.34 0.09 -4.83 2.12 -1.26 -1.87 118.70 113.26 1a71 s GLU 25 Ca 0.23 1.95 0.01 0.00 0.36 0.00 0.00 54.97 57.52 1a71 s GLU 25 Cb 0.00 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 1a71 s GLU 25 CO 0.08 -0.11 -0.05 0.14 -0.54 0.00 0.00 175.26 174.79 1a71 s VAL 26 N -1.25 0.52 -0.17 3.70 -7.23 0.52 -4.57 120.40 111.93 1a71 s VAL 26 Ca 0.50 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.75 1a71 s VAL 26 Cb -0.34 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.92 1a71 s VAL 26 CO 0.44 -0.89 -0.05 -1.61 -0.31 0.00 0.00 175.10 172.68 1a71 s GLU 27 N -3.87 3.55 -0.30 4.82 2.02 0.01 -1.28 118.70 123.64 1a71 s GLU 27 Ca 0.11 -0.57 -0.04 0.00 0.02 0.00 0.00 54.97 54.48 1a71 s GLU 27 Cb 0.06 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 31.43 1a71 s GLU 27 CO -0.06 0.12 0.04 0.08 0.02 0.00 0.00 175.26 175.46 1a71 s VAL 28 N 0.67 3.43 0.56 2.63 1.01 0.19 -2.16 120.40 126.74 1a71 s VAL 28 Ca -0.03 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.66 1a71 s VAL 28 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1a71 s VAL 28 CO 0.02 -0.03 1.27 0.00 0.00 0.00 0.00 175.10 176.36 1a71 s ALA 29 N 1.37 2.69 0.82 5.51 0.00 -0.57 -1.19 121.76 130.38 1a71 s ALA 29 Ca -0.01 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 1a71 s ALA 29 Cb -0.19 -3.50 0.09 0.00 0.00 0.00 0.00 23.12 19.52 1a71 s ALA 29 CO 0.00 -1.23 1.13 -1.25 0.00 0.00 0.00 175.76 174.41 1a71 s PRO 30 N -3.07 1.77 0.17 0.00 0.04 -1.26 -4.88 135.00 127.77 1a71 s PRO 30 Ca 0.74 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.89 1a71 s PRO 30 Cb -0.35 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1a71 s PRO 30 CO 0.40 -2.05 1.39 -1.25 0.04 0.00 0.00 177.00 175.54 1a71 s PRO 31 N -4.62 4.32 0.65 0.56 0.04 -1.26 -5.03 135.00 129.66 1a71 s PRO 31 Ca 0.65 2.14 -0.10 0.00 0.04 0.00 0.00 61.00 63.73 1a71 s PRO 31 Cb -0.21 -3.20 0.15 0.00 0.04 0.00 0.00 34.50 31.28 1a71 s PRO 31 CO 0.54 -0.40 0.88 1.63 0.04 0.00 0.00 177.00 179.70 1a71 n LYS 32 N 3.28 -0.77 -1.68 4.56 5.02 -1.26 -4.35 118.16 122.96 1a71 n LYS 32 Ca 0.09 -1.45 -0.43 0.00 -2.02 0.00 0.00 58.31 54.49 1a71 n LYS 32 Cb 0.42 -0.88 -0.01 0.00 -0.02 0.00 0.00 35.03 34.53 1a71 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a71 n ALA 33 N -3.51 1.10 -2.32 7.82 0.00 -1.26 -1.75 120.51 120.58 1a71 n ALA 33 Ca -0.14 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 1a71 n ALA 33 Cb 0.40 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 1a71 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1a71 n HIS 34 N 0.89 -0.97 -4.37 0.00 8.25 0.29 -4.84 115.22 114.47 1a71 n HIS 34 Ca 0.08 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 1a71 n HIS 34 Cb 0.34 -3.74 -0.10 0.00 1.12 0.00 0.00 29.99 27.60 1a71 n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1a71 s GLU 35 N -4.91 1.41 -0.04 -0.41 2.02 -0.72 -0.41 118.70 115.64 1a71 s GLU 35 Ca 0.00 -1.60 0.01 0.00 0.02 0.00 0.00 54.97 53.41 1a71 s GLU 35 Cb 0.00 -1.33 0.02 0.00 0.10 0.00 0.00 34.13 32.92 1a71 s GLU 35 CO 0.00 0.24 -0.05 0.08 0.02 0.00 0.00 175.26 175.55 1a71 s VAL 36 N -2.65 0.55 -0.27 2.63 1.01 0.21 -1.67 120.40 120.20 1a71 s VAL 36 Ca 0.23 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1a71 s VAL 36 Cb -0.03 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1a71 s VAL 36 CO 0.09 0.21 0.18 -0.60 0.00 0.00 0.00 175.10 174.99 1a71 s ARG 37 N 0.70 3.98 -0.07 2.72 3.52 -0.62 -0.66 118.95 128.52 1a71 s ARG 37 Ca -0.10 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 1a71 s ARG 37 Cb -0.13 -3.63 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 1a71 s ARG 37 CO 0.00 -0.12 -0.08 0.42 -0.81 0.00 0.00 175.30 174.71 1a71 s ILE 38 N 1.60 3.64 -0.39 4.11 1.01 0.94 -0.53 121.20 131.58 1a71 s ILE 38 Ca 0.07 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 1a71 s ILE 38 Cb -0.15 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1a71 s ILE 38 CO 0.09 0.59 0.55 -0.75 0.00 0.00 0.00 174.94 175.43 1a71 s LYS 39 N -0.76 3.43 0.30 2.79 2.20 0.25 -1.50 119.74 126.46 1a71 s LYS 39 Ca 0.12 -0.31 -0.29 0.00 -0.36 0.00 0.00 55.97 55.12 1a71 s LYS 39 Cb -0.11 -3.88 -0.10 0.00 -1.51 0.00 0.00 37.83 32.23 1a71 s LYS 39 CO 0.01 -0.79 1.20 1.41 -0.36 0.00 0.00 175.35 176.82 1a71 s MET 40 N 2.50 4.50 -0.13 4.03 1.75 -0.31 -0.48 119.30 131.15 1a71 s MET 40 Ca 0.19 2.01 -0.02 0.00 -1.25 0.00 0.00 55.69 56.62 1a71 s MET 40 Cb -0.15 -3.13 -0.07 0.00 2.84 0.00 0.00 34.83 34.31 1a71 s MET 40 CO 0.15 0.01 -0.14 0.28 -0.65 0.00 0.00 175.02 174.68 1a71 n VAL 41 N 1.03 0.73 -3.78 10.11 0.31 -0.69 -4.67 118.33 121.37 1a71 n VAL 41 Ca -0.00 -0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 63.96 1a71 n VAL 41 Cb 0.43 -1.24 -0.10 0.00 -0.91 0.00 0.00 33.84 32.03 1a71 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a71 s ALA 42 N -2.25 -0.70 -0.04 3.52 0.00 -0.98 -1.87 121.76 119.43 1a71 s ALA 42 Ca -0.18 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 1a71 s ALA 42 Cb 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1a71 s ALA 42 CO 0.27 -0.21 0.11 -0.08 0.00 0.00 0.00 175.76 175.85 1a71 s THR 43 N -0.76 -0.01 0.14 0.00 -1.32 -0.12 -1.91 115.64 111.66 1a71 s THR 43 Ca -0.08 0.03 -0.01 0.00 -1.21 0.00 0.00 61.69 60.42 1a71 s THR 43 Cb -0.04 -0.17 -0.04 0.00 -1.51 0.00 0.00 72.50 70.74 1a71 s THR 43 CO 0.02 0.01 0.31 -0.83 -2.21 0.00 0.00 174.62 171.93 1a71 s GLY 44 N 0.21 1.98 -0.67 6.08 0.00 0.64 -0.01 107.32 115.55 1a71 s GLY 44 Ca -0.01 -0.82 -0.17 0.00 0.00 0.00 0.00 44.72 43.71 1a71 s GLY 44 CO -0.01 -0.79 0.72 -0.42 0.00 0.00 0.00 173.10 172.61 1a71 s ILE 45 N -1.69 5.06 0.39 0.90 1.01 -0.99 -4.57 121.20 121.31 1a71 s ILE 45 Ca 0.37 -1.48 -0.10 0.00 0.00 0.00 0.00 60.65 59.45 1a71 s ILE 45 Cb -0.12 -4.49 -0.06 0.00 0.01 0.00 0.00 42.46 37.80 1a71 s ILE 45 CO 0.28 -1.10 0.74 0.00 0.00 0.00 0.00 174.94 174.86 1a71 h ARG 47 N 1.29 0.17 -0.02 0.00 9.65 -1.96 -2.24 114.38 121.27 1a71 h ARG 47 Ca -0.47 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.40 1a71 h ARG 47 Cb 1.19 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1a71 h ARG 47 CO 0.64 0.16 0.02 0.77 2.80 0.00 0.00 179.97 184.36 1a71 h SER 48 N 0.17 0.00 -0.33 -3.80 0.02 -1.98 0.19 113.55 107.81 1a71 h SER 48 Ca 0.04 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.85 1a71 h SER 48 Cb 0.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1a71 h SER 48 CO -0.00 0.00 -0.35 0.44 -1.14 0.00 0.00 176.83 175.78 1a71 h ASP 49 N 0.00 0.88 0.01 3.07 3.32 -1.80 -2.71 116.42 119.20 1a71 h ASP 49 Ca 0.01 -0.47 -0.09 0.00 0.02 0.00 0.00 57.03 56.50 1a71 h ASP 49 Cb 0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1a71 h ASP 49 CO -0.00 1.18 -0.25 -0.78 -1.72 0.00 0.00 179.24 177.67 1a71 h ASP 50 N 0.61 0.39 -0.71 6.45 3.58 -1.14 -1.88 116.42 123.72 1a71 h ASP 50 Ca 0.05 -0.12 0.08 0.00 0.42 0.00 0.00 57.03 57.46 1a71 h ASP 50 Cb 0.93 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 41.83 1a71 h ASP 50 CO 0.09 0.64 0.47 0.45 -2.88 0.00 0.00 179.24 178.00 1a71 h HIS 51 N 0.35 0.67 -0.32 0.28 3.86 -0.41 0.15 115.15 119.72 1a71 h HIS 51 Ca 0.05 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1a71 h HIS 51 Cb 0.63 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1a71 h HIS 51 CO 0.02 0.33 0.02 0.28 0.86 0.00 0.00 177.93 179.43 1a71 h VAL 52 N 0.64 1.25 -0.85 2.45 2.07 -1.05 0.21 116.25 120.97 1a71 h VAL 52 Ca 0.32 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1a71 h VAL 52 Cb 0.40 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1a71 h VAL 52 CO -0.11 0.30 0.41 0.58 0.02 0.00 0.00 177.57 178.77 1a71 h VAL 53 N 0.37 1.26 0.00 2.57 2.07 -0.78 -2.89 116.25 118.85 1a71 h VAL 53 Ca 0.09 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1a71 h VAL 53 Cb 0.42 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1a71 h VAL 53 CO 0.01 0.31 -0.13 -1.54 0.02 0.00 0.00 177.57 176.25 1a71 n SER 54 N -4.31 0.68 0.00 0.57 3.41 0.31 0.36 113.62 114.64 1a71 n SER 54 Ca 0.08 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1a71 n SER 54 Cb 0.14 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1a71 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a71 n GLY 55 N 1.35 0.74 0.21 5.00 0.00 -0.32 -4.87 105.19 107.29 1a71 n GLY 55 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1a71 n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1a71 h THR 56 N 0.00 1.31 -3.61 2.61 2.02 -1.30 -3.38 112.91 110.55 1a71 h THR 56 Ca 0.00 -1.49 -0.69 0.00 0.77 0.00 0.00 66.41 64.99 1a71 h THR 56 Cb 0.00 1.65 -0.33 0.00 -1.74 0.00 0.00 68.15 67.74 1a71 h THR 56 CO 0.00 0.47 -0.60 -0.22 0.37 0.00 0.00 175.52 175.54 1a71 s LEU 57 N -8.93 4.66 -0.06 2.58 2.96 -0.75 -1.17 118.68 117.98 1a71 s LEU 57 Ca -0.12 -1.62 -0.28 0.00 -0.22 0.00 0.00 54.13 51.89 1a71 s LEU 57 Cb 0.08 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1a71 s LEU 57 CO 0.83 -0.42 0.89 -0.69 -1.32 0.00 0.00 176.35 175.65 1a71 s VAL 58 N 1.23 4.90 -0.06 1.68 1.01 -1.26 -3.91 120.40 123.99 1a71 s VAL 58 Ca 0.02 1.84 -0.19 0.00 0.00 0.00 0.00 61.98 63.66 1a71 s VAL 58 Cb -0.21 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 31.98 1a71 s VAL 58 CO -0.02 0.14 0.43 0.28 0.00 0.00 0.00 175.10 175.93 1a71 s THR 59 N 1.29 0.03 0.21 3.92 -1.32 -1.26 -4.80 115.64 113.71 1a71 s THR 59 Ca 0.46 -0.25 -0.32 0.00 -1.21 0.00 0.00 61.69 60.37 1a71 s THR 59 Cb -0.19 -0.71 -0.14 0.00 -1.51 0.00 0.00 72.50 69.95 1a71 s THR 59 CO 0.22 -0.14 1.45 -2.65 -2.21 0.00 0.00 174.62 171.29 1a71 n PRO 60 N 1.58 2.02 -4.17 7.08 -0.02 -1.26 -5.03 135.00 135.19 1a71 n PRO 60 Ca -0.19 0.72 -0.26 0.00 -2.02 0.00 0.00 63.50 61.75 1a71 n PRO 60 Cb 0.56 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 1a71 n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1a71 s LEU 61 N 0.37 3.46 0.56 2.45 1.02 -1.26 -4.23 118.68 121.05 1a71 s LEU 61 Ca 0.72 -0.33 -0.19 0.00 0.02 0.00 0.00 54.13 54.36 1a71 s LEU 61 Cb -0.67 -2.09 -0.05 0.00 0.02 0.00 0.00 46.19 43.40 1a71 s LEU 61 CO 0.46 0.08 1.12 -2.16 0.02 0.00 0.00 176.35 175.86 1a71 s PRO 62 N -3.04 3.30 0.08 1.29 0.04 -1.26 -4.91 135.00 130.49 1a71 s PRO 62 Ca 0.29 1.54 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 1a71 s PRO 62 Cb -0.09 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1a71 s PRO 62 CO 0.20 -0.88 0.10 0.54 0.04 0.00 0.00 177.00 177.00 1a71 s VAL 63 N -1.90 0.17 -0.40 -0.36 0.11 -0.61 -0.50 120.40 116.91 1a71 s VAL 63 Ca 0.71 -1.48 -0.04 0.00 -2.93 0.00 0.00 61.98 58.25 1a71 s VAL 63 Cb -0.22 -1.46 0.10 0.00 -1.53 0.00 0.00 36.38 33.27 1a71 s VAL 63 CO 0.29 -0.78 0.19 -0.63 -3.33 0.00 0.00 175.10 170.84 1a71 s ILE 64 N -3.90 3.40 0.00 7.04 1.01 0.00 -1.13 121.20 127.63 1a71 s ILE 64 Ca 0.07 -1.90 0.00 0.00 0.00 0.00 0.00 60.65 58.82 1a71 s ILE 64 Cb 0.06 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1a71 s ILE 64 CO -0.10 -0.61 0.00 0.00 0.00 0.00 0.00 174.94 174.23 1a71 n ALA 65 N 4.65 0.00 0.00 9.38 0.00 -1.26 -3.39 120.51 129.88 1a71 n ALA 65 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1a71 n ALA 65 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1a71 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a71 n GLY 66 N 3.84 1.56 0.00 0.00 0.00 -1.26 -1.54 105.19 107.78 1a71 n GLY 66 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1a71 n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1a71 n HIS 67 N 2.24 0.00 -3.72 1.61 1.44 -1.26 -1.90 115.22 113.63 1a71 n HIS 67 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 1a71 n HIS 67 Cb 0.00 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.01 1a71 n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1a71 s GLU 68 N 0.00 2.23 0.24 -1.40 2.12 -1.26 -4.51 118.70 116.12 1a71 s GLU 68 Ca 0.00 -1.98 -0.09 0.00 0.36 0.00 0.00 54.97 53.25 1a71 s GLU 68 Cb 0.00 -3.69 0.04 0.00 0.26 0.00 0.00 34.13 30.74 1a71 s GLU 68 CO 0.00 -1.12 0.50 0.00 -0.54 0.00 0.00 175.26 174.09 1a71 n ALA 69 N 4.39 -1.12 -3.45 6.30 0.00 -1.23 -0.26 120.51 125.13 1a71 n ALA 69 Ca -0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 53.44 52.52 1a71 n ALA 69 Cb 0.40 0.61 -0.08 0.00 0.00 0.00 0.00 19.45 20.38 1a71 n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a71 s ALA 70 N -1.66 -1.39 0.00 0.00 0.00 -0.80 -4.01 121.76 113.89 1a71 s ALA 70 Ca 0.10 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1a71 s ALA 70 Cb -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1a71 s ALA 70 CO 0.07 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1a71 n GLY 71 N 2.28 3.00 3.11 0.00 0.00 -0.57 -1.70 105.19 111.31 1a71 n GLY 71 Ca -0.15 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 1a71 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a71 s ILE 72 N -2.67 1.61 0.11 -0.61 1.01 0.37 -0.92 121.20 120.10 1a71 s ILE 72 Ca 0.00 -0.75 -0.33 0.00 0.00 0.00 0.00 60.65 59.57 1a71 s ILE 72 Cb 0.00 -1.43 -0.12 0.00 0.01 0.00 0.00 42.46 40.92 1a71 s ILE 72 CO 0.00 0.46 1.73 0.52 0.00 0.00 0.00 174.94 177.65 1a71 n VAL 73 N 3.77 0.21 -0.08 2.92 0.31 -0.18 -0.58 118.33 124.70 1a71 n VAL 73 Ca -0.21 -0.04 -0.11 0.00 -0.01 0.00 0.00 64.34 63.98 1a71 n VAL 73 Cb 0.52 -1.82 -0.06 0.00 -0.91 0.00 0.00 33.84 31.57 1a71 n VAL 73 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1a71 h GLU 74 N 7.38 0.00 -3.37 5.55 4.22 -1.15 -0.47 114.58 126.75 1a71 h GLU 74 Ca -0.46 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 58.92 1a71 h GLU 74 Cb 1.24 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.35 1a71 h GLU 74 CO 0.92 0.41 -0.14 -1.54 -2.18 0.00 0.00 179.01 176.49 1a71 s SER 75 N -6.13 -0.18 0.16 1.04 1.04 -1.15 -4.68 113.70 103.79 1a71 s SER 75 Ca -0.18 -0.29 0.10 0.00 0.48 0.00 0.00 55.95 56.07 1a71 s SER 75 Cb 0.03 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1a71 s SER 75 CO 0.35 -0.77 -0.21 0.27 0.98 0.00 0.00 173.24 173.86 1a71 s ILE 76 N -3.42 2.60 0.58 -1.02 -4.36 -1.26 -1.59 121.20 112.72 1a71 s ILE 76 Ca 0.01 -1.77 -0.05 0.00 -0.26 0.00 0.00 60.65 58.58 1a71 s ILE 76 Cb 0.01 -2.22 0.12 0.00 1.25 0.00 0.00 42.46 41.63 1a71 s ILE 76 CO -0.09 -0.01 0.79 0.61 0.24 0.00 0.00 174.94 176.48 1a71 n GLY 77 N 0.51 -0.13 3.75 6.27 0.00 -0.67 -4.93 105.19 109.99 1a71 n GLY 77 Ca -0.14 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1a71 n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a71 s GLU 78 N -4.58 4.17 0.00 1.61 2.02 -1.26 -3.02 118.70 117.64 1a71 s GLU 78 Ca 0.49 2.49 0.00 0.00 0.02 0.00 0.00 54.97 57.97 1a71 s GLU 78 Cb -0.02 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.16 1a71 s GLU 78 CO 0.33 -0.56 0.00 0.41 0.02 0.00 0.00 175.26 175.46 1a71 n GLY 79 N 2.09 1.69 3.71 -1.39 0.00 -1.26 -0.54 105.19 109.48 1a71 n GLY 79 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1a71 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a71 s VAL 80 N -3.28 3.63 0.00 1.61 1.01 -1.17 -4.79 120.40 117.42 1a71 s VAL 80 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1a71 s VAL 80 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1a71 s VAL 80 CO 0.00 0.06 0.00 0.35 0.00 0.00 0.00 175.10 175.51 1a71 n THR 81 N 4.18 0.00 0.07 3.92 -2.24 -1.26 -4.80 114.28 114.14 1a71 n THR 81 Ca 0.11 -0.31 0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1a71 n THR 81 Cb 0.44 0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 1a71 n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1a71 n THR 82 N -1.03 0.54 -4.07 4.28 -2.24 -1.26 -4.94 114.28 105.55 1a71 n THR 82 Ca 0.00 -0.56 -0.11 0.00 -2.27 0.00 0.00 64.05 61.12 1a71 n THR 82 Cb 0.00 -0.30 -0.11 0.00 -2.10 0.00 0.00 70.33 67.83 1a71 n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1a71 s VAL 83 N -3.35 0.41 0.21 2.28 -7.23 -1.26 -4.70 120.40 106.75 1a71 s VAL 83 Ca -0.03 -1.31 0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1a71 s VAL 83 Cb 0.10 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 36.14 1a71 s VAL 83 CO 0.82 -0.60 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.84 1a71 s ARG 84 N -2.32 1.27 0.48 4.82 0.52 -1.26 -4.96 118.95 117.49 1a71 s ARG 84 Ca -0.05 -1.61 -0.24 0.00 -0.52 0.00 0.00 55.73 53.31 1a71 s ARG 84 Cb -0.04 -0.68 -0.07 0.00 0.52 0.00 0.00 34.95 34.67 1a71 s ARG 84 CO -0.02 -0.02 1.41 -2.30 0.02 0.00 0.00 175.30 174.39 1a71 n PRO 85 N -0.36 2.11 0.00 3.54 -0.02 -1.26 -2.61 135.00 136.40 1a71 n PRO 85 Ca -0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1a71 n PRO 85 Cb 0.63 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1a71 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a71 n GLY 86 N 0.63 1.19 3.79 -1.23 0.00 -0.19 -4.96 105.19 104.42 1a71 n GLY 86 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1a71 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a71 s ASP 87 N -2.59 6.94 0.11 1.61 1.01 -1.07 -4.76 116.67 117.92 1a71 s ASP 87 Ca 0.00 1.90 -0.23 0.00 0.71 0.00 0.00 52.55 54.93 1a71 s ASP 87 Cb 0.00 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 1a71 s ASP 87 CO 0.00 -0.36 0.71 -0.54 0.21 0.00 0.00 175.17 175.19 1a71 s LYS 88 N -2.54 4.45 0.11 8.23 1.02 -1.26 -1.02 119.74 128.74 1a71 s LYS 88 Ca 0.57 1.01 -0.07 0.00 0.02 0.00 0.00 55.97 57.50 1a71 s LYS 88 Cb -0.18 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1a71 s LYS 88 CO 0.23 0.53 0.19 0.14 -0.92 0.00 0.00 175.35 175.52 1a71 s VAL 89 N -0.91 0.12 -0.11 3.17 -7.23 -0.09 -1.70 120.40 113.65 1a71 s VAL 89 Ca 0.34 -1.38 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1a71 s VAL 89 Cb -0.21 -1.60 0.02 0.00 0.56 0.00 0.00 36.38 35.15 1a71 s VAL 89 CO 0.23 -0.55 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.72 1a71 s ILE 90 N -3.92 1.36 0.21 -0.62 1.01 -0.27 -1.52 121.20 117.45 1a71 s ILE 90 Ca 0.11 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 1a71 s ILE 90 Cb 0.05 -1.27 -0.09 0.00 0.01 0.00 0.00 42.46 41.16 1a71 s ILE 90 CO -0.06 0.42 1.30 -2.84 0.00 0.00 0.00 174.94 173.76 1a71 s PRO 91 N 1.17 4.39 -0.49 2.79 0.02 -1.26 -1.07 135.00 140.56 1a71 s PRO 91 Ca -0.03 2.06 -0.16 0.00 0.02 0.00 0.00 61.00 62.89 1a71 s PRO 91 Cb -0.14 -3.18 0.08 0.00 0.02 0.00 0.00 34.50 31.28 1a71 s PRO 91 CO -0.04 -0.23 0.45 -0.51 -0.33 0.00 0.00 177.00 176.35 1a71 s LEU 92 N -0.32 5.64 0.29 -5.54 1.43 0.12 -4.78 118.68 115.52 1a71 s LEU 92 Ca 0.55 -1.37 0.24 0.00 -1.03 0.00 0.00 54.13 52.53 1a71 s LEU 92 Cb -0.37 -2.22 1.04 0.00 0.03 0.00 0.00 46.19 44.67 1a71 s LEU 92 CO 0.40 -0.73 1.73 4.11 0.23 0.00 0.00 176.35 182.08 1a71 h TRP 93 N 8.82 0.00 -3.80 0.29 5.08 -1.80 -3.33 115.95 121.22 1a71 h TRP 93 Ca -0.29 0.00 -0.67 0.00 1.08 0.00 0.00 58.89 59.02 1a71 h TRP 93 Cb 1.11 0.00 -0.38 0.00 -3.00 0.00 0.00 29.16 26.88 1a71 h TRP 93 CO 0.67 0.00 -0.77 0.99 -1.28 0.00 0.00 178.44 178.06 1a71 s THR 94 N -3.37 2.21 1.16 0.12 2.01 -1.26 -4.74 115.64 111.76 1a71 s THR 94 Ca 0.03 -1.92 -0.18 0.00 0.31 0.00 0.00 61.69 59.94 1a71 s THR 94 Cb 0.09 -2.44 0.27 0.00 0.01 0.00 0.00 72.50 70.43 1a71 s THR 94 CO 0.38 -0.26 1.10 -2.84 -0.69 0.00 0.00 174.62 172.31 1a71 s PRO 95 N 1.02 -0.90 -0.43 4.92 0.02 -1.25 -4.61 135.00 133.78 1a71 s PRO 95 Ca -0.01 0.09 0.04 0.00 0.02 0.00 0.00 61.00 61.14 1a71 s PRO 95 Cb -0.20 -1.62 0.17 0.00 0.02 0.00 0.00 34.50 32.87 1a71 s PRO 95 CO -0.06 -3.53 0.42 -1.14 -0.33 0.00 0.00 177.00 172.36 1a71 s GLN 96 N -5.27 0.89 0.51 5.54 0.74 -0.87 -4.20 119.66 117.00 1a71 s GLN 96 Ca 0.69 -1.68 0.33 0.00 0.05 0.00 0.00 55.36 54.76 1a71 s GLN 96 Cb -0.12 -1.02 1.47 0.00 1.10 0.00 0.00 33.01 34.44 1a71 s GLN 96 CO 0.57 -1.34 1.99 0.00 -0.55 0.00 0.00 175.29 175.95 1a71 n GLY 98 N -0.22 0.52 0.07 0.00 0.00 -1.26 -4.74 105.19 99.57 1a71 n GLY 98 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1a71 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a71 n LYS 99 N -2.00 1.61 -1.45 1.61 5.02 -1.26 -4.66 118.16 117.03 1a71 n LYS 99 Ca 0.00 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 1a71 n LYS 99 Cb 0.00 -1.37 0.14 0.00 -0.02 0.00 0.00 35.03 33.78 1a71 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a71 h ARG 101 N -1.54 0.47 -0.27 0.00 2.43 -1.98 -2.20 114.38 111.28 1a71 h ARG 101 Ca -0.51 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.55 1a71 h ARG 101 Cb 1.32 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1a71 h ARG 101 CO 0.61 0.31 -0.14 0.28 -1.51 0.00 0.00 179.97 179.52 1a71 h VAL 102 N 0.48 1.30 -0.36 0.20 2.07 -1.93 -2.77 116.25 115.24 1a71 h VAL 102 Ca 0.36 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1a71 h VAL 102 Cb 0.46 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1a71 h VAL 102 CO -0.33 0.39 0.08 0.00 0.02 0.00 0.00 177.57 177.73 1a71 n LYS 104 N -4.34 0.08 -2.63 0.00 5.02 -0.87 -4.81 118.16 110.61 1a71 n LYS 104 Ca 0.02 0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 1a71 n LYS 104 Cb 0.19 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.59 1a71 n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1a71 s HIS 105 N -3.04 3.70 0.60 2.13 2.46 -0.71 -4.93 115.29 115.51 1a71 s HIS 105 Ca 0.12 1.69 0.30 0.00 0.47 0.00 0.00 55.06 57.64 1a71 s HIS 105 Cb 0.17 -3.16 1.78 0.00 -0.13 0.00 0.00 32.58 31.24 1a71 s HIS 105 CO 0.61 -0.19 2.19 -1.00 -2.47 0.00 0.00 174.74 173.88 1a71 h PRO 106 N 5.55 0.00 0.00 2.88 0.13 -1.87 -3.27 132.00 135.42 1a71 h PRO 106 Ca -0.43 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.37 1a71 h PRO 106 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1a71 h PRO 106 CO 0.73 0.00 -2.22 0.39 -0.23 0.00 0.00 178.00 176.67 1a71 n GLU 107 N -3.76 0.52 -1.88 0.86 -0.58 -1.26 -5.03 120.64 109.51 1a71 n GLU 107 Ca -0.01 0.14 -0.39 0.00 -0.42 0.00 0.00 57.16 56.48 1a71 n GLU 107 Cb 0.19 -1.41 0.03 0.00 -0.57 0.00 0.00 31.44 29.68 1a71 n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1a71 s GLY 108 N -5.96 2.88 0.00 0.62 0.00 -1.24 -4.94 107.32 98.68 1a71 s GLY 108 Ca -0.29 1.29 0.00 0.00 0.00 0.00 0.00 44.72 45.72 1a71 s GLY 108 CO 0.48 1.82 0.00 1.16 0.00 0.00 0.00 173.10 176.56 1a71 n ASN 109 N -0.70 1.42 -4.40 1.64 6.94 -1.26 -4.60 115.26 114.30 1a71 n ASN 109 Ca 0.08 -0.07 -0.39 0.00 -0.02 0.00 0.00 54.58 54.18 1a71 n ASN 109 Cb 0.45 0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 38.28 1a71 n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1a71 n PHE 110 N -0.57 3.77 -1.53 -2.53 7.35 -1.26 -4.73 117.46 117.95 1a71 n PHE 110 Ca 0.00 -2.40 -0.48 0.00 -0.76 0.00 0.00 57.45 53.81 1a71 n PHE 110 Cb 0.00 -2.55 -0.04 0.00 0.35 0.00 0.00 39.48 37.24 1a71 n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1a71 n LEU 112 N 1.76 0.08 -0.47 0.00 4.77 -1.26 -1.48 117.00 120.40 1a71 n LEU 112 Ca 0.15 0.52 0.10 0.00 -0.03 0.00 0.00 56.01 56.75 1a71 n LEU 112 Cb 0.25 -0.52 0.40 0.00 -2.33 0.00 0.00 43.42 41.22 1a71 n LEU 112 CO 0.60 -0.35 0.78 0.29 -1.33 0.00 0.00 177.39 177.38 1a71 n LYS 113 N -1.59 1.61 -1.34 3.23 4.76 -1.26 -4.92 118.16 118.65 1a71 n LYS 113 Ca 0.02 -0.92 -0.33 0.00 -2.87 0.00 0.00 58.31 54.21 1a71 n LYS 113 Cb 0.14 -1.38 0.10 0.00 -1.84 0.00 0.00 35.03 32.05 1a71 n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1a71 s ASN 114 N -1.56 4.16 -0.24 4.39 2.20 -0.55 -4.91 114.94 118.44 1a71 s ASN 114 Ca 0.31 2.21 0.11 0.00 -0.94 0.00 0.00 52.86 54.55 1a71 s ASN 114 Cb 0.17 -2.57 0.45 0.00 -2.00 0.00 0.00 41.25 37.29 1a71 s ASN 114 CO 0.25 -2.28 1.32 -0.67 -2.94 0.00 0.00 177.10 172.78 1a71 n ASP 115 N -3.02 2.11 -0.09 3.54 2.03 -1.26 -4.67 116.55 115.19 1a71 n ASP 115 Ca 0.12 -3.78 -0.18 0.00 0.52 0.00 0.00 54.79 51.47 1a71 n ASP 115 Cb 0.51 -0.57 -0.13 0.00 -0.72 0.00 0.00 41.12 40.22 1a71 n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1a71 n LEU 116 N -1.12 2.61 -0.03 -2.67 7.94 -1.26 -3.82 117.00 118.65 1a71 n LEU 116 Ca 0.24 -0.04 -0.13 0.00 -1.11 0.00 0.00 56.01 54.98 1a71 n LEU 116 Cb 0.83 -0.82 -0.10 0.00 0.53 0.00 0.00 43.42 43.86 1a71 n LEU 116 CO 0.06 0.87 0.60 0.77 -1.11 0.00 0.00 177.39 178.58 1a71 h SER 117 N 0.02 0.10 -2.52 1.96 4.64 -1.99 -3.38 113.55 112.37 1a71 h SER 117 Ca -0.54 -0.53 -0.60 0.00 -0.47 0.00 0.00 61.79 59.66 1a71 h SER 117 Cb 1.96 -0.03 -0.41 0.00 -0.31 0.00 0.00 62.40 63.62 1a71 h SER 117 CO -0.04 0.61 -0.74 0.23 -0.87 0.00 0.00 176.83 176.02 1a71 n MET 118 N -4.76 1.51 -1.69 4.77 2.81 -1.26 -5.10 117.12 113.40 1a71 n MET 118 Ca -0.08 -4.07 -0.52 0.00 -1.81 0.00 0.00 57.70 51.21 1a71 n MET 118 Cb 0.30 -1.98 -0.06 0.00 -0.71 0.00 0.00 33.22 30.77 1a71 n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1a71 n PRO 119 N 1.75 1.70 -0.09 0.03 -0.02 -1.25 -4.88 135.00 132.24 1a71 n PRO 119 Ca 0.25 0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 62.26 1a71 n PRO 119 Cb 0.42 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.39 1a71 n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1a71 n ARG 120 N 5.90 1.14 -2.73 -0.52 1.74 -1.26 -4.66 116.66 116.28 1a71 n ARG 120 Ca 0.24 0.02 -0.05 0.00 -0.77 0.00 0.00 57.85 57.29 1a71 n ARG 120 Cb 0.22 -1.42 0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1a71 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a71 n GLY 121 N 2.12 0.64 0.41 -0.13 0.00 -1.26 -4.80 105.19 102.16 1a71 n GLY 121 Ca -0.29 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.22 1a71 n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a71 n THR 122 N -3.02 0.00 -2.32 2.61 -2.24 -1.26 -1.09 114.28 106.96 1a71 n THR 122 Ca 0.00 -0.30 -0.25 0.00 -2.27 0.00 0.00 64.05 61.23 1a71 n THR 122 Cb 0.51 0.14 0.10 0.00 -2.10 0.00 0.00 70.33 68.98 1a71 n THR 122 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1a71 s MET 123 N -2.18 1.74 0.53 -0.78 -1.94 0.51 -4.47 119.30 112.71 1a71 s MET 123 Ca 0.04 -0.63 0.23 0.00 -1.71 0.00 0.00 55.69 53.63 1a71 s MET 123 Cb 0.00 -2.19 1.38 0.00 2.01 0.00 0.00 34.83 36.03 1a71 s MET 123 CO 0.03 -1.50 2.04 1.96 -0.01 0.00 0.00 175.02 177.55 1a71 h GLN 124 N -0.72 0.00 -0.18 2.03 1.08 -1.95 -0.03 115.11 115.33 1a71 h GLN 124 Ca -0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1a71 h GLN 124 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1a71 h GLN 124 CO 0.48 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 177.96 1a71 n ASP 125 N -4.38 0.75 0.00 1.46 5.75 -1.26 -4.88 116.55 113.98 1a71 n ASP 125 Ca 0.06 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1a71 n ASP 125 Cb 0.46 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1a71 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1a71 n GLY 126 N 0.66 0.44 3.67 6.12 0.00 -0.02 -5.02 105.19 111.03 1a71 n GLY 126 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1a71 n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a71 s THR 127 N -1.97 1.80 0.30 2.61 -4.23 -1.26 -4.79 115.64 108.10 1a71 s THR 127 Ca 0.00 -1.97 0.08 0.00 -1.18 0.00 0.00 61.69 58.62 1a71 s THR 127 Cb 0.00 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 1a71 s THR 127 CO 0.00 0.00 0.13 -0.55 -0.54 0.00 0.00 174.62 173.66 1a71 s SER 128 N -3.77 4.86 0.00 3.99 0.15 -1.26 -0.36 113.70 117.30 1a71 s SER 128 Ca 0.28 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.31 1a71 s SER 128 Cb 0.07 -0.90 0.01 0.00 -1.71 0.00 0.00 66.02 63.49 1a71 s SER 128 CO 0.14 -0.18 0.73 0.54 1.20 0.00 0.00 173.24 175.67 1a71 n ARG 129 N -1.11 0.78 -4.85 5.44 5.12 -1.26 -4.99 116.66 115.79 1a71 n ARG 129 Ca -0.05 -0.96 -0.33 0.00 -1.93 0.00 0.00 57.85 54.59 1a71 n ARG 129 Cb 0.60 -1.01 -0.14 0.00 -1.16 0.00 0.00 32.46 30.75 1a71 n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1a71 s PHE 130 N -0.46 2.75 -0.04 -1.55 0.08 -1.26 -1.51 117.98 115.99 1a71 s PHE 130 Ca 0.01 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.56 1a71 s PHE 130 Cb 0.00 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.71 1a71 s PHE 130 CO 0.01 -0.10 -0.06 0.99 -0.10 0.00 0.00 175.22 175.96 1a71 s THR 131 N -0.01 0.66 -0.03 0.64 2.01 -0.92 -0.79 115.64 117.21 1a71 s THR 131 Ca -0.04 -0.21 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 1a71 s THR 131 Cb -0.14 -0.65 0.03 0.00 0.01 0.00 0.00 72.50 71.74 1a71 s THR 131 CO 0.04 0.25 0.01 0.00 -0.69 0.00 0.00 174.62 174.23 1a71 n ARG 133 N 4.36 -1.61 -0.45 0.00 1.74 -1.26 -0.31 116.66 119.12 1a71 n ARG 133 Ca -0.22 1.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1a71 n ARG 133 Cb 0.50 -5.63 0.00 0.00 -1.02 0.00 0.00 32.46 26.32 1a71 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a71 n GLY 134 N -0.75 1.76 3.84 -0.13 0.00 -1.26 -5.02 105.19 103.63 1a71 n GLY 134 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1a71 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a71 s LYS 135 N -0.12 3.74 0.31 1.61 1.02 0.57 -5.04 119.74 121.83 1a71 s LYS 135 Ca 0.00 0.12 -0.29 0.00 0.02 0.00 0.00 55.97 55.82 1a71 s LYS 135 Cb 0.00 -3.23 -0.10 0.00 -0.52 0.00 0.00 37.83 33.98 1a71 s LYS 135 CO 0.00 0.68 1.19 -2.14 -0.92 0.00 0.00 175.35 174.16 1a71 s PRO 136 N -0.86 4.50 0.08 -1.68 0.02 -1.26 -0.24 135.00 135.55 1a71 s PRO 136 Ca 0.19 1.99 0.07 0.00 0.02 0.00 0.00 61.00 63.27 1a71 s PRO 136 Cb -0.14 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 1a71 s PRO 136 CO 0.08 0.02 -0.14 0.42 -0.33 0.00 0.00 177.00 177.05 1a71 s ILE 137 N -1.16 3.11 0.41 2.83 -1.09 0.03 -4.88 121.20 120.45 1a71 s ILE 137 Ca 0.47 -1.26 -0.23 0.00 -2.23 0.00 0.00 60.65 57.40 1a71 s ILE 137 Cb -0.35 -2.40 -0.10 0.00 -1.58 0.00 0.00 42.46 38.03 1a71 s ILE 137 CO 0.46 0.19 0.99 -1.00 -1.23 0.00 0.00 174.94 174.35 1a71 s HIS 138 N -1.10 3.32 0.50 3.97 3.76 0.34 -4.49 115.29 121.59 1a71 s HIS 138 Ca 0.18 1.65 -0.03 0.00 -0.15 0.00 0.00 55.06 56.71 1a71 s HIS 138 Cb -0.11 -2.97 -0.01 0.00 1.11 0.00 0.00 32.58 30.60 1a71 s HIS 138 CO 0.10 -0.30 0.78 -1.01 -0.85 0.00 0.00 174.74 173.46 1a71 s HIS 139 N -1.90 3.34 -0.13 1.40 3.76 -0.25 -0.82 115.29 120.69 1a71 s HIS 139 Ca 0.60 0.55 0.01 0.00 -0.15 0.00 0.00 55.06 56.06 1a71 s HIS 139 Cb -0.15 -2.44 0.02 0.00 1.11 0.00 0.00 32.58 31.11 1a71 s HIS 139 CO 0.20 -0.48 -0.15 0.12 -0.85 0.00 0.00 174.74 173.58 1a71 s PHE 140 N -2.75 2.09 -0.90 1.40 5.36 -1.22 -4.35 117.98 117.60 1a71 s PHE 140 Ca 0.50 -1.10 -0.05 0.00 -0.96 0.00 0.00 56.93 55.32 1a71 s PHE 140 Cb -0.10 -1.53 0.04 0.00 -0.34 0.00 0.00 43.02 41.09 1a71 s PHE 140 CO 0.42 -0.59 0.20 1.28 -1.46 0.00 0.00 175.22 175.08 1a71 n LEU 141 N 4.53 -0.95 0.00 6.12 4.77 -1.26 -0.75 117.00 129.46 1a71 n LEU 141 Ca -0.18 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1a71 n LEU 141 Cb 0.51 -1.80 0.00 0.00 -2.33 0.00 0.00 43.42 39.80 1a71 n LEU 141 CO 0.22 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1a71 n GLY 142 N -0.86 0.20 0.53 -0.72 0.00 -1.26 -4.53 105.19 98.54 1a71 n GLY 142 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1a71 n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a71 n THR 143 N -2.15 1.00 -3.61 2.61 -2.24 0.07 -4.57 114.28 105.39 1a71 n THR 143 Ca 0.00 -0.08 -0.24 0.00 -2.27 0.00 0.00 64.05 61.46 1a71 n THR 143 Cb 0.20 -1.80 0.02 0.00 -2.10 0.00 0.00 70.33 66.65 1a71 n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1a71 n SER 144 N -3.79 -5.64 -0.01 3.42 7.64 -1.01 -4.72 113.62 109.52 1a71 n SER 144 Ca -0.24 -0.83 0.14 0.00 1.01 0.00 0.00 58.87 58.95 1a71 n SER 144 Cb 0.59 -3.19 0.60 0.00 -1.01 0.00 0.00 64.21 61.20 1a71 n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1a71 n THR 145 N -3.32 0.00 -1.17 0.44 -2.24 -0.80 -4.18 114.28 103.02 1a71 n THR 145 Ca -0.14 -0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 1a71 n THR 145 Cb 0.60 -0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 68.33 1a71 n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1a71 n PHE 146 N -1.43 1.06 -3.68 4.78 3.72 -0.59 -4.78 117.46 116.54 1a71 n PHE 146 Ca 0.08 -2.16 -0.14 0.00 -0.05 0.00 0.00 57.45 55.18 1a71 n PHE 146 Cb 0.32 -1.94 -0.08 0.00 -0.94 0.00 0.00 39.48 36.84 1a71 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1a71 s SER 147 N 1.94 -0.45 0.61 4.37 0.15 -1.26 -1.21 113.70 117.86 1a71 s SER 147 Ca 0.67 0.65 0.35 0.00 0.70 0.00 0.00 55.95 58.32 1a71 s SER 147 Cb 0.27 0.69 2.02 0.00 -1.71 0.00 0.00 66.02 67.29 1a71 s SER 147 CO -0.04 -0.36 2.29 1.56 1.20 0.00 0.00 173.24 177.90 1a71 h GLN 148 N 4.36 0.00 -3.39 5.44 4.20 -1.55 -3.40 115.11 120.77 1a71 h GLN 148 Ca -0.28 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.28 1a71 h GLN 148 Cb 1.17 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.73 1a71 h GLN 148 CO 0.30 0.00 -0.46 0.71 -0.67 0.00 0.00 178.83 178.72 1a71 s TYR 149 N -4.47 -0.04 0.10 2.96 1.51 -1.26 -1.17 117.35 114.98 1a71 s TYR 149 Ca -0.05 0.05 -0.11 0.00 -1.01 0.00 0.00 57.07 55.96 1a71 s TYR 149 Cb 0.14 -0.00 0.01 0.00 -0.11 0.00 0.00 41.96 42.00 1a71 s TYR 149 CO 0.50 -0.27 0.25 -0.08 -1.11 0.00 0.00 175.55 174.84 1a71 s THR 150 N -1.10 0.12 -0.10 -0.71 -1.32 -0.56 -4.95 115.64 107.02 1a71 s THR 150 Ca -0.12 -1.02 0.04 0.00 -1.21 0.00 0.00 61.69 59.38 1a71 s THR 150 Cb -0.06 -1.30 0.00 0.00 -1.51 0.00 0.00 72.50 69.63 1a71 s THR 150 CO 0.02 -0.55 -0.22 -0.69 -2.21 0.00 0.00 174.62 170.97 1a71 s VAL 151 N -3.85 1.88 0.11 5.08 1.01 -1.26 -0.04 120.40 123.34 1a71 s VAL 151 Ca 0.05 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1a71 s VAL 151 Cb 0.04 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1a71 s VAL 151 CO -0.11 0.52 -0.13 0.68 0.00 0.00 0.00 175.10 176.06 1a71 s VAL 152 N 0.44 1.20 0.69 2.92 -7.23 0.17 -4.86 120.40 113.72 1a71 s VAL 152 Ca -0.17 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.18 1a71 s VAL 152 Cb -0.17 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.30 1a71 s VAL 152 CO 0.07 -0.46 1.07 -1.81 -0.31 0.00 0.00 175.10 173.66 1a71 s ASP 153 N -2.45 5.21 0.39 4.85 1.01 -1.26 0.65 116.67 125.07 1a71 s ASP 153 Ca 0.08 1.77 0.07 0.00 0.71 0.00 0.00 52.55 55.18 1a71 s ASP 153 Cb -0.04 -2.52 0.81 0.00 1.01 0.00 0.00 42.92 42.18 1a71 s ASP 153 CO 0.02 -1.55 2.00 -0.08 0.21 0.00 0.00 175.17 175.76 1a71 h GLU 154 N -0.45 0.63 0.00 8.23 4.81 -1.06 -0.97 114.58 125.78 1a71 h GLU 154 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1a71 h GLU 154 Cb 1.22 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1a71 h GLU 154 CO 0.55 0.42 0.00 0.44 -0.73 0.00 0.00 179.01 179.69 1a71 n ILE 155 N -4.47 0.43 -1.49 2.32 -5.35 -1.26 -2.86 119.36 106.68 1a71 n ILE 155 Ca 0.08 0.11 -0.00 0.00 -0.27 0.00 0.00 62.75 62.66 1a71 n ILE 155 Cb 0.18 -0.81 0.20 0.00 -1.74 0.00 0.00 39.64 37.47 1a71 n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1a71 n SER 156 N -1.27 2.24 -3.74 7.28 7.64 -0.37 -2.04 113.62 123.37 1a71 n SER 156 Ca 0.09 -3.80 -0.12 0.00 1.01 0.00 0.00 58.87 56.05 1a71 n SER 156 Cb 0.14 -0.60 -0.11 0.00 -1.01 0.00 0.00 64.21 62.63 1a71 n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1a71 s VAL 157 N -3.23 -0.01 -0.08 0.44 0.11 -1.13 0.11 120.40 116.60 1a71 s VAL 157 Ca 0.42 0.05 0.05 0.00 -2.93 0.00 0.00 61.98 59.57 1a71 s VAL 157 Cb 0.39 -0.49 -0.00 0.00 -1.53 0.00 0.00 36.38 34.74 1a71 s VAL 157 CO -0.02 0.02 -0.23 0.00 -3.33 0.00 0.00 175.10 171.54 1a71 s ALA 158 N 0.71 2.05 0.07 1.54 0.00 -0.23 -4.90 121.76 121.00 1a71 s ALA 158 Ca -0.04 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 1a71 s ALA 158 Cb -0.05 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 1a71 s ALA 158 CO -0.05 0.32 0.99 0.21 0.00 0.00 0.00 175.76 177.23 1a71 s LYS 159 N 0.17 4.63 0.45 0.00 2.20 -1.26 -1.12 119.74 124.81 1a71 s LYS 159 Ca -0.12 1.47 0.00 0.00 -0.36 0.00 0.00 55.97 56.96 1a71 s LYS 159 Cb -0.16 -3.40 -0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1a71 s LYS 159 CO 0.06 0.09 0.02 0.44 -0.36 0.00 0.00 175.35 175.60 1a71 n ILE 160 N 3.22 0.00 -1.68 5.43 -5.35 -0.69 -4.59 119.36 115.70 1a71 n ILE 160 Ca 0.04 -2.17 -0.45 0.00 -0.27 0.00 0.00 62.75 59.90 1a71 n ILE 160 Cb 0.50 0.48 -0.04 0.00 -1.74 0.00 0.00 39.64 38.83 1a71 n ILE 160 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1a71 n ASP 161 N -1.32 3.34 0.14 7.28 2.03 -1.26 -4.57 116.55 122.19 1a71 n ASP 161 Ca -0.17 1.06 0.17 0.00 0.52 0.00 0.00 54.79 56.37 1a71 n ASP 161 Cb 0.58 -1.45 0.75 0.00 -0.72 0.00 0.00 41.12 40.28 1a71 n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1a71 h ALA 162 N 6.54 2.07 -0.52 -1.67 0.00 -1.98 -1.02 119.26 122.67 1a71 h ALA 162 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1a71 h ALA 162 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1a71 h ALA 162 CO 0.91 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1a71 n ALA 163 N -2.46 2.42 -1.99 0.00 0.00 -1.26 -4.93 120.51 112.29 1a71 n ALA 163 Ca 0.04 -0.99 -0.42 0.00 0.00 0.00 0.00 53.44 52.07 1a71 n ALA 163 Cb 0.41 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 1a71 n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1a71 s SER 164 N -1.13 6.69 -0.76 0.00 0.01 -0.39 -4.95 113.70 113.17 1a71 s SER 164 Ca 0.39 2.53 -0.26 0.00 1.31 0.00 0.00 55.95 59.92 1a71 s SER 164 Cb 0.21 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.86 1a71 s SER 164 CO 0.28 -0.73 1.37 -2.16 0.41 0.00 0.00 173.24 172.41 1a71 s PRO 165 N 0.68 3.17 0.56 12.44 0.04 -1.26 -4.87 135.00 145.76 1a71 s PRO 165 Ca 0.65 -0.27 0.28 0.00 0.04 0.00 0.00 61.00 61.71 1a71 s PRO 165 Cb -0.41 -4.36 1.47 0.00 0.04 0.00 0.00 34.50 31.25 1a71 s PRO 165 CO 0.34 -2.23 1.95 -0.07 0.04 0.00 0.00 177.00 177.03 1a71 h LEU 166 N 13.40 0.00 -0.57 -3.56 3.38 -1.96 -0.13 115.31 125.87 1a71 h LEU 166 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1a71 h LEU 166 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1a71 h LEU 166 CO 1.29 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.98 1a71 n GLU 167 N -4.04 0.20 -0.06 1.13 0.00 -1.26 -2.77 120.64 113.83 1a71 n GLU 167 Ca 0.10 0.38 -0.13 0.00 0.00 0.00 0.00 57.16 57.51 1a71 n GLU 167 Cb 0.67 -1.85 -0.04 0.00 0.00 0.00 0.00 31.44 30.21 1a71 n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1a71 n LYS 168 N -2.22 0.31 0.00 3.44 5.02 -0.15 -4.64 118.16 119.91 1a71 n LYS 168 Ca 0.03 0.13 0.02 0.00 -2.02 0.00 0.00 58.31 56.47 1a71 n LYS 168 Cb 0.26 -1.02 0.12 0.00 -0.02 0.00 0.00 35.03 34.36 1a71 n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1a71 n VAL 169 N -3.75 1.30 0.19 -0.18 0.24 -0.65 -2.24 118.33 113.25 1a71 n VAL 169 Ca -0.24 0.33 0.05 0.00 -2.04 0.00 0.00 64.34 62.43 1a71 n VAL 169 Cb 0.61 -1.24 0.51 0.00 -1.47 0.00 0.00 33.84 32.25 1a71 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a71 h LEU 171 N 0.10 0.00 -0.17 0.00 3.38 -1.77 0.16 115.31 117.02 1a71 h LEU 171 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1a71 h LEU 171 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1a71 h LEU 171 CO 0.01 0.05 0.00 -0.38 0.09 0.00 0.00 178.44 178.21 1a71 n ILE 172 N -3.60 0.83 0.34 1.22 5.41 -0.41 -1.79 119.36 121.36 1a71 n ILE 172 Ca -0.02 0.19 0.14 0.00 1.00 0.00 0.00 62.75 64.06 1a71 n ILE 172 Cb 0.16 -0.96 0.50 0.00 -0.71 0.00 0.00 39.64 38.62 1a71 n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1a71 h GLY 173 N 2.81 0.00 0.00 7.39 0.00 -0.78 -3.40 103.07 109.09 1a71 h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1a71 h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1a71 n GLY 175 N -0.33 -1.80 0.36 0.00 0.00 -1.19 -0.82 105.19 101.41 1a71 n GLY 175 Ca 0.00 0.86 -0.16 0.00 0.00 0.00 0.00 46.02 46.72 1a71 n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1a71 h PHE 176 N 0.00 -0.80 -0.40 1.61 3.57 -1.64 -2.86 116.94 116.42 1a71 h PHE 176 Ca 0.16 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1a71 h PHE 176 Cb 0.34 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1a71 h PHE 176 CO -0.73 -0.46 0.27 0.77 -2.23 0.00 0.00 178.31 175.94 1a71 h SER 177 N -1.07 0.25 0.67 0.41 0.02 -1.64 -0.32 113.55 111.86 1a71 h SER 177 Ca -0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1a71 h SER 177 Cb 0.71 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.20 1a71 h SER 177 CO 0.15 0.16 -0.32 0.74 -1.14 0.00 0.00 176.83 176.42 1a71 h THR 178 N 0.28 0.01 -0.68 -2.27 2.02 -0.99 -1.04 112.91 110.25 1a71 h THR 178 Ca 0.18 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1a71 h THR 178 Cb 0.34 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1a71 h THR 178 CO -0.04 0.00 0.33 1.23 0.37 0.00 0.00 175.52 177.42 1a71 h GLY 179 N -1.24 1.04 0.88 2.16 0.00 -1.35 -0.82 103.07 103.75 1a71 h GLY 179 Ca -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1a71 h GLY 179 CO 0.15 0.49 0.07 -1.82 0.00 0.00 0.00 176.54 175.43 1a71 h TYR 180 N 0.94 0.30 -0.19 5.60 3.20 -1.05 -2.88 116.97 122.89 1a71 h TYR 180 Ca 0.23 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 1a71 h TYR 180 Cb 0.11 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1a71 h TYR 180 CO 0.00 0.35 -0.23 0.78 -1.64 0.00 0.00 178.16 177.43 1a71 h GLY 181 N 0.15 0.36 1.50 1.82 0.00 -1.07 -2.11 103.07 103.73 1a71 h GLY 181 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1a71 h GLY 181 CO -0.00 0.25 0.14 1.76 0.00 0.00 0.00 176.54 178.69 1a71 h SER 182 N 0.30 0.58 0.00 0.19 0.02 -0.96 0.38 113.55 114.07 1a71 h SER 182 Ca 0.05 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1a71 h SER 182 Cb 0.57 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1a71 h SER 182 CO 0.04 0.56 -0.05 0.00 -1.14 0.00 0.00 176.83 176.24 1a71 h ALA 183 N 1.53 0.01 0.08 3.77 0.00 -1.31 -0.41 119.26 122.92 1a71 h ALA 183 Ca 0.15 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 1a71 h ALA 183 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1a71 h ALA 183 CO -0.01 0.04 -1.14 -0.39 0.00 0.00 0.00 179.25 177.74 1a71 h VAL 184 N -1.00 1.59 0.01 0.00 -1.51 -1.43 -0.17 116.25 113.74 1a71 h VAL 184 Ca -0.01 -3.22 -0.40 0.00 -1.23 0.00 0.00 66.70 61.84 1a71 h VAL 184 Cb 0.42 2.91 -0.06 0.00 -2.13 0.00 0.00 31.29 32.42 1a71 h VAL 184 CO -0.01 0.93 -2.30 1.17 -1.23 0.00 0.00 177.57 176.13 1a71 n LYS 185 N -3.46 0.62 -0.06 5.19 4.81 0.11 -4.00 118.16 121.38 1a71 n LYS 185 Ca -0.05 0.27 -0.05 0.00 -0.87 0.00 0.00 58.31 57.61 1a71 n LYS 185 Cb 0.99 -1.56 -0.04 0.00 0.02 0.00 0.00 35.03 34.45 1a71 n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1a71 h VAL 186 N -0.59 0.43 0.00 3.15 2.07 -0.97 -3.38 116.25 116.96 1a71 h VAL 186 Ca -0.59 -1.36 -0.19 0.00 0.82 0.00 0.00 66.70 65.38 1a71 h VAL 186 Cb 1.70 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1a71 h VAL 186 CO -0.25 0.15 -0.90 0.00 0.02 0.00 0.00 177.57 176.59 1a71 h ALA 187 N -0.76 0.43 -5.58 1.67 0.00 -1.18 -3.49 119.26 110.35 1a71 h ALA 187 Ca -0.03 -0.82 -0.29 0.00 0.00 0.00 0.00 54.91 53.77 1a71 h ALA 187 Cb 0.39 -0.14 0.18 0.00 0.00 0.00 0.00 17.79 18.22 1a71 h ALA 187 CO -0.02 1.13 -0.83 1.63 0.00 0.00 0.00 179.25 181.16 1a71 n LYS 188 N -3.34 -3.97 -1.58 0.00 5.02 -0.18 -4.90 118.16 109.20 1a71 n LYS 188 Ca 0.00 0.84 -0.48 0.00 -2.02 0.00 0.00 58.31 56.64 1a71 n LYS 188 Cb 0.89 -5.76 -0.04 0.00 -0.02 0.00 0.00 35.03 30.11 1a71 n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1a71 n VAL 189 N -3.65 0.97 -4.07 -0.18 0.31 -0.55 -4.97 118.33 106.19 1a71 n VAL 189 Ca -0.16 -0.24 -0.23 0.00 -0.01 0.00 0.00 64.34 63.69 1a71 n VAL 189 Cb 0.64 -0.86 -0.04 0.00 -0.91 0.00 0.00 33.84 32.67 1a71 n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1a71 s THR 190 N -0.25 4.67 0.26 2.52 -4.23 -1.26 -4.83 115.64 112.52 1a71 s THR 190 Ca 0.72 -1.20 -0.31 0.00 -1.18 0.00 0.00 61.69 59.72 1a71 s THR 190 Cb -0.84 -3.49 -0.12 0.00 1.34 0.00 0.00 72.50 69.40 1a71 s THR 190 CO 0.53 -0.27 1.64 -1.58 -0.54 0.00 0.00 174.62 174.39 1a71 s GLN 191 N -3.65 4.12 0.00 3.99 0.74 -1.22 -1.74 119.66 121.90 1a71 s GLN 191 Ca 0.33 2.59 0.00 0.00 0.05 0.00 0.00 55.36 58.33 1a71 s GLN 191 Cb -0.09 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 30.98 1a71 s GLN 191 CO 0.26 -0.68 0.00 0.41 -0.55 0.00 0.00 175.29 174.73 1a71 n GLY 192 N 2.79 2.20 3.70 2.59 0.00 -0.23 -4.91 105.19 111.32 1a71 n GLY 192 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1a71 n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a71 s SER 193 N -3.52 3.18 -0.19 1.61 1.04 -0.71 -3.81 113.70 111.30 1a71 s SER 193 Ca 0.00 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 57.81 1a71 s SER 193 Cb 0.00 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 64.02 1a71 s SER 193 CO 0.00 -2.81 -0.07 -0.89 0.98 0.00 0.00 173.24 170.45 1a71 s THR 194 N -2.93 3.34 0.19 2.02 2.01 -1.26 0.61 115.64 119.63 1a71 s THR 194 Ca 0.64 -0.52 0.10 0.00 0.31 0.00 0.00 61.69 62.22 1a71 s THR 194 Cb -0.18 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1a71 s THR 194 CO 0.57 0.46 -0.16 0.00 -0.69 0.00 0.00 174.62 174.80 1a71 s ALA 196 N -1.72 0.90 -0.21 0.00 0.00 -0.01 -1.06 121.76 119.66 1a71 s ALA 196 Ca 0.23 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1a71 s ALA 196 Cb -0.08 -0.51 0.05 0.00 0.00 0.00 0.00 23.12 22.58 1a71 s ALA 196 CO 0.13 -0.01 -0.10 0.08 0.00 0.00 0.00 175.76 175.86 1a71 s VAL 197 N 0.92 1.69 -0.38 0.00 1.01 -0.06 -0.36 120.40 123.21 1a71 s VAL 197 Ca -0.11 -1.12 -0.21 0.00 0.00 0.00 0.00 61.98 60.54 1a71 s VAL 197 Cb -0.15 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1a71 s VAL 197 CO 0.01 0.10 0.65 -0.36 0.00 0.00 0.00 175.10 175.49 1a71 s PHE 198 N 1.36 3.12 0.00 5.22 0.40 0.01 -0.35 117.98 127.74 1a71 s PHE 198 Ca -0.03 0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.56 1a71 s PHE 198 Cb -0.17 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.14 1a71 s PHE 198 CO -0.07 -0.70 0.00 0.41 0.70 0.00 0.00 175.22 175.55 1a71 n GLY 199 N 4.76 1.10 2.72 4.36 0.00 0.32 -0.27 105.19 118.19 1a71 n GLY 199 Ca -0.01 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 1a71 n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a71 n LEU 200 N 0.00 6.58 0.00 0.99 4.77 -1.26 -3.83 117.00 124.25 1a71 n LEU 200 Ca 0.00 -4.93 0.00 0.00 -0.03 0.00 0.00 56.01 51.05 1a71 n LEU 200 Cb 0.00 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1a71 n LEU 200 CO 0.00 1.91 0.00 0.61 -1.33 0.00 0.00 177.39 178.58 1a71 n GLY 201 N -0.55 2.65 0.24 -0.72 0.00 -1.26 -4.68 105.19 100.87 1a71 n GLY 201 Ca 0.49 -2.06 -0.02 0.00 0.00 0.00 0.00 46.02 44.43 1a71 n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1a71 h GLY 202 N 0.00 0.38 1.45 -0.02 0.00 -1.92 0.15 103.07 103.10 1a71 h GLY 202 Ca 0.00 0.21 -0.17 0.00 0.00 0.00 0.00 47.33 47.37 1a71 h GLY 202 CO 0.00 -0.22 -0.60 0.00 0.00 0.00 0.00 176.54 175.71 1a71 h ALA 203 N 1.53 0.63 -0.24 3.60 0.00 -1.93 -2.68 119.26 120.17 1a71 h ALA 203 Ca 0.28 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1a71 h ALA 203 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1a71 h ALA 203 CO -0.60 0.70 -0.43 0.78 0.00 0.00 0.00 179.25 179.70 1a71 h GLY 204 N 1.04 0.65 1.33 0.00 0.00 -1.45 -1.64 103.07 103.00 1a71 h GLY 204 Ca -0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.54 1a71 h GLY 204 CO 0.11 0.61 -0.20 1.41 0.00 0.00 0.00 176.54 178.47 1a71 h LEU 205 N 0.49 0.78 -1.02 3.11 3.38 -0.76 -1.44 115.31 119.85 1a71 h LEU 205 Ca 0.04 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1a71 h LEU 205 Cb 0.95 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1a71 h LEU 205 CO 0.09 0.97 0.04 0.28 0.09 0.00 0.00 178.44 179.91 1a71 h SER 206 N 0.68 0.70 -0.49 -0.43 0.02 -1.22 0.95 113.55 113.76 1a71 h SER 206 Ca 0.10 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1a71 h SER 206 Cb 0.71 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1a71 h SER 206 CO 0.05 0.74 0.06 0.58 -1.14 0.00 0.00 176.83 177.13 1a71 h VAL 207 N 0.71 1.25 -0.81 2.27 2.07 -0.91 0.15 116.25 120.97 1a71 h VAL 207 Ca 0.15 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1a71 h VAL 207 Cb 0.37 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1a71 h VAL 207 CO 0.01 0.34 0.43 0.40 0.02 0.00 0.00 177.57 178.77 1a71 h ILE 208 N 0.70 1.24 -0.45 4.57 2.04 -0.57 0.17 117.51 125.21 1a71 h ILE 208 Ca 0.15 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1a71 h ILE 208 Cb 0.43 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1a71 h ILE 208 CO 0.01 0.28 0.07 0.24 0.00 0.00 0.00 178.15 178.75 1a71 h MET 209 N 1.14 0.70 -0.38 2.37 2.86 -0.23 -0.86 114.93 120.53 1a71 h MET 209 Ca 0.28 -0.15 -0.16 0.00 -2.06 0.00 0.00 59.70 57.62 1a71 h MET 209 Cb 0.05 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1a71 h MET 209 CO -0.04 0.67 -0.39 0.78 1.06 0.00 0.00 176.91 178.99 1a71 h GLY 210 N 0.91 1.01 1.40 8.32 0.00 0.11 -2.31 103.07 112.51 1a71 h GLY 210 Ca 0.15 -1.04 -0.14 0.00 0.00 0.00 0.00 47.33 46.30 1a71 h GLY 210 CO 0.00 0.94 -0.40 0.00 0.00 0.00 0.00 176.54 177.08 1a71 h LYS 212 N 0.54 0.63 -0.95 0.00 3.64 -1.17 -1.25 116.57 118.02 1a71 h LYS 212 Ca 0.05 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1a71 h LYS 212 Cb 0.92 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 1a71 h LYS 212 CO 0.08 0.73 0.57 0.00 -2.27 0.00 0.00 179.45 178.57 1a71 h ALA 213 N 0.88 1.21 0.00 5.00 0.00 -1.33 -1.18 119.26 123.83 1a71 h ALA 213 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1a71 h ALA 213 Cb 0.44 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1a71 h ALA 213 CO 0.02 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1a71 n ALA 214 N -2.39 1.71 -0.59 0.00 0.00 -0.75 -4.90 120.51 113.58 1a71 n ALA 214 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1a71 n ALA 214 Cb 0.06 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1a71 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a71 n GLY 215 N 0.10 0.78 3.73 0.00 0.00 -0.44 -3.40 105.19 105.96 1a71 n GLY 215 Ca 0.04 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1a71 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a71 n ALA 216 N -0.59 2.59 0.11 4.61 0.00 -0.52 -1.07 120.51 125.64 1a71 n ALA 216 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.80 1a71 n ALA 216 Cb 0.05 -2.48 0.04 0.00 0.00 0.00 0.00 19.45 17.06 1a71 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a71 h ALA 217 N 5.61 0.67 -3.50 0.00 0.00 0.07 -3.44 119.26 118.66 1a71 h ALA 217 Ca -0.45 -0.70 -0.36 0.00 0.00 0.00 0.00 54.91 53.40 1a71 h ALA 217 Cb 1.22 -0.12 -0.34 0.00 0.00 0.00 0.00 17.79 18.55 1a71 h ALA 217 CO 0.86 0.96 -0.75 0.50 0.00 0.00 0.00 179.25 180.82 1a71 s ARG 218 N -3.16 0.45 -0.26 0.00 3.52 -0.57 -4.98 118.95 113.96 1a71 s ARG 218 Ca 0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 55.73 55.60 1a71 s ARG 218 Cb 0.11 -0.57 0.08 0.00 -1.56 0.00 0.00 34.95 33.01 1a71 s ARG 218 CO 0.78 -0.11 0.07 0.42 -0.81 0.00 0.00 175.30 175.65 1a71 s ILE 219 N 0.93 0.68 -0.30 4.11 1.01 -1.26 0.27 121.20 126.65 1a71 s ILE 219 Ca -0.10 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.42 1a71 s ILE 219 Cb -0.13 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1a71 s ILE 219 CO -0.01 -0.45 0.35 -0.63 0.00 0.00 0.00 174.94 174.20 1a71 s ILE 220 N 1.75 5.18 0.03 2.92 1.01 -0.22 -0.10 121.20 131.77 1a71 s ILE 220 Ca 0.04 0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.84 1a71 s ILE 220 Cb -0.17 -3.72 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 1a71 s ILE 220 CO -0.18 0.08 0.57 -0.83 0.00 0.00 0.00 174.94 174.58 1a71 s GLY 221 N 1.69 2.63 -0.11 6.18 0.00 0.15 -0.89 107.32 116.97 1a71 s GLY 221 Ca 0.13 0.01 0.02 0.00 0.00 0.00 0.00 44.72 44.88 1a71 s GLY 221 CO 0.11 0.58 -0.16 0.14 0.00 0.00 0.00 173.10 173.77 1a71 s VAL 222 N -0.66 1.53 -0.21 1.40 1.01 0.53 0.06 120.40 124.05 1a71 s VAL 222 Ca 0.29 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 1a71 s VAL 222 Cb -0.19 -1.40 0.08 0.00 0.00 0.00 0.00 36.38 34.88 1a71 s VAL 222 CO 0.18 0.45 0.77 -0.62 0.00 0.00 0.00 175.10 175.87 1a71 s ASP 223 N 1.00 -0.67 0.00 3.32 -1.08 -0.98 -0.52 116.67 117.74 1a71 s ASP 223 Ca -0.06 1.14 0.29 0.00 -0.52 0.00 0.00 52.55 53.41 1a71 s ASP 223 Cb -0.15 1.11 1.34 0.00 -1.46 0.00 0.00 42.92 43.76 1a71 s ASP 223 CO -0.02 -0.33 1.96 2.30 0.52 0.00 0.00 175.17 179.60 1a71 n ILE 224 N 2.10 0.00 -3.54 4.11 -5.35 -1.26 -4.16 119.36 111.25 1a71 n ILE 224 Ca -0.15 -0.01 -0.41 0.00 -0.27 0.00 0.00 62.75 61.91 1a71 n ILE 224 Cb 0.56 -0.42 -0.08 0.00 -1.74 0.00 0.00 39.64 37.96 1a71 n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1a71 s ASN 225 N -2.74 5.72 0.64 7.28 2.47 -1.26 -4.95 114.94 122.11 1a71 s ASN 225 Ca 0.22 -1.92 0.38 0.00 0.42 0.00 0.00 52.86 51.96 1a71 s ASN 225 Cb 0.20 -2.02 2.12 0.00 -1.45 0.00 0.00 41.25 40.09 1a71 s ASN 225 CO 0.50 -0.70 2.25 0.07 -3.72 0.00 0.00 177.10 175.51 1a71 h LYS 226 N 8.46 0.00 0.00 0.43 2.10 -1.98 -1.30 116.57 124.27 1a71 h LYS 226 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1a71 h LYS 226 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1a71 h LYS 226 CO 0.87 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.88 1a71 h ASP 227 N 0.00 0.00 1.84 7.07 3.32 -1.96 -2.22 116.42 124.47 1a71 h ASP 227 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1a71 h ASP 227 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1a71 h ASP 227 CO -0.00 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 177.63 1a71 h LYS 228 N 0.00 0.00 -0.80 3.56 1.79 -1.59 -3.37 116.57 116.16 1a71 h LYS 228 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1a71 h LYS 228 Cb 0.21 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 1a71 h LYS 228 CO 0.00 0.00 0.45 0.74 -1.08 0.00 0.00 179.45 179.56 1a71 h PHE 229 N 0.00 1.09 -0.13 -1.35 0.04 -1.57 -2.81 116.94 112.20 1a71 h PHE 229 Ca 0.00 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.77 1a71 h PHE 229 Cb 0.92 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 1a71 h PHE 229 CO 0.00 0.75 0.02 0.00 -0.60 0.00 0.00 178.31 178.48 1a71 h ALA 230 N 1.37 0.13 -0.71 2.45 0.00 -1.77 -1.32 119.26 119.41 1a71 h ALA 230 Ca 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1a71 h ALA 230 Cb 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1a71 h ALA 230 CO -0.05 -0.43 0.36 -0.22 0.00 0.00 0.00 179.25 178.92 1a71 h LYS 231 N 0.08 1.01 -0.25 0.00 1.63 -1.81 -1.54 116.57 115.70 1a71 h LYS 231 Ca 0.06 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1a71 h LYS 231 Cb 0.05 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1a71 h LYS 231 CO -0.08 0.78 0.13 0.00 -3.45 0.00 0.00 179.45 176.83 1a71 h ALA 232 N 1.18 0.30 -0.79 5.00 0.00 -1.21 -1.62 119.26 122.11 1a71 h ALA 232 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1a71 h ALA 232 Cb 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1a71 h ALA 232 CO -0.03 -0.26 0.51 0.87 0.00 0.00 0.00 179.25 180.33 1a71 h LYS 233 N 0.28 0.96 -0.82 0.00 1.79 -1.00 -0.63 116.57 117.15 1a71 h LYS 233 Ca 0.10 -0.06 0.08 0.00 -2.18 0.00 0.00 60.65 58.59 1a71 h LYS 233 Cb 0.01 -0.22 -0.07 0.00 -1.58 0.00 0.00 32.23 30.38 1a71 h LYS 233 CO -0.06 0.64 0.49 1.49 -1.08 0.00 0.00 179.45 180.93 1a71 h GLU 234 N 0.99 0.83 -0.01 3.15 4.81 -0.63 -2.29 114.58 121.43 1a71 h GLU 234 Ca 0.31 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1a71 h GLU 234 Cb -0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1a71 h GLU 234 CO -0.11 0.55 -0.07 1.33 -0.73 0.00 0.00 179.01 179.98 1a71 n VAL 235 N -4.70 0.00 0.00 0.32 0.24 -0.67 -4.91 118.33 108.61 1a71 n VAL 235 Ca 0.13 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1a71 n VAL 235 Cb 0.23 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 1a71 n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1a71 n GLY 236 N 1.22 0.84 3.69 7.63 0.00 -0.79 -4.38 105.19 113.38 1a71 n GLY 236 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1a71 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a71 n ALA 237 N 0.00 2.01 0.30 4.61 0.00 -0.31 -4.66 120.51 122.46 1a71 n ALA 237 Ca 0.00 0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.91 1a71 n ALA 237 Cb 0.00 -2.53 0.16 0.00 0.00 0.00 0.00 19.45 17.08 1a71 n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1a71 h THR 238 N 4.43 0.00 -2.32 0.00 1.35 -0.84 -3.37 112.91 112.16 1a71 h THR 238 Ca -0.46 -0.86 0.07 0.00 -0.55 0.00 0.00 66.41 64.62 1a71 h THR 238 Cb 1.23 1.69 -0.16 0.00 -1.73 0.00 0.00 68.15 69.18 1a71 h THR 238 CO 0.94 0.00 0.43 -1.83 -0.25 0.00 0.00 175.52 174.81 1a71 s GLU 239 N -3.23 0.89 -0.01 4.72 -1.05 -1.18 -4.99 118.70 113.86 1a71 s GLU 239 Ca 0.06 -0.25 0.01 0.00 -0.15 0.00 0.00 54.97 54.63 1a71 s GLU 239 Cb 0.08 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1a71 s GLU 239 CO 0.69 -0.38 -0.04 0.00 0.95 0.00 0.00 175.26 176.49 1a71 s VAL 241 N 0.04 1.40 -0.30 0.00 -7.23 0.11 -4.92 120.40 109.51 1a71 s VAL 241 Ca -0.00 -0.93 -0.05 0.00 -1.81 0.00 0.00 61.98 59.19 1a71 s VAL 241 Cb -0.03 -1.20 0.03 0.00 0.56 0.00 0.00 36.38 35.73 1a71 s VAL 241 CO -0.00 0.26 0.04 0.21 -0.31 0.00 0.00 175.10 175.30 1a71 s ASN 242 N -0.78 4.97 0.45 4.85 3.84 -1.26 -2.32 114.94 124.69 1a71 s ASN 242 Ca 0.06 -0.95 0.28 0.00 0.21 0.00 0.00 52.86 52.46 1a71 s ASN 242 Cb -0.08 -1.80 1.34 0.00 -0.55 0.00 0.00 41.25 40.16 1a71 s ASN 242 CO 0.00 -0.23 1.72 -0.65 -2.79 0.00 0.00 177.10 175.16 1a71 h PRO 243 N 8.14 0.18 0.00 0.43 0.11 -1.94 0.18 132.00 139.11 1a71 h PRO 243 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1a71 h PRO 243 Cb 1.10 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1a71 h PRO 243 CO 0.59 0.12 0.00 1.04 -0.21 0.00 0.00 178.00 179.53 1a71 n GLN 244 N -4.50 0.01 0.05 1.05 6.02 -1.26 -2.13 117.38 116.63 1a71 n GLN 244 Ca 0.30 0.29 0.12 0.00 -0.01 0.00 0.00 57.00 57.71 1a71 n GLN 244 Cb 1.20 -1.52 0.23 0.00 1.02 0.00 0.00 30.24 31.16 1a71 n GLN 244 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1a71 n ASP 245 N -1.54 0.63 -4.67 1.08 8.00 0.64 -4.90 116.55 115.79 1a71 n ASP 245 Ca 0.03 0.11 -0.32 0.00 0.71 0.00 0.00 54.79 55.32 1a71 n ASP 245 Cb 0.15 0.06 -0.09 0.00 -0.02 0.00 0.00 41.12 41.22 1a71 n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1a71 s TYR 246 N -3.12 3.05 -1.04 1.24 1.51 -0.90 -4.99 117.35 113.10 1a71 s TYR 246 Ca 0.08 0.07 0.27 0.00 -1.01 0.00 0.00 57.07 56.48 1a71 s TYR 246 Cb 0.14 -1.66 0.95 0.00 -0.11 0.00 0.00 41.96 41.28 1a71 s TYR 246 CO 0.70 0.45 1.72 1.63 -1.11 0.00 0.00 175.55 178.94 1a71 n LYS 247 N 1.39 0.04 -4.42 -0.62 5.02 -1.26 -4.84 118.16 113.47 1a71 n LYS 247 Ca -0.15 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 55.88 1a71 n LYS 247 Cb 0.53 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.93 1a71 n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1a71 s LYS 248 N -2.97 1.69 0.28 1.97 -2.85 -1.26 -5.10 119.74 111.50 1a71 s LYS 248 Ca 0.14 -1.58 -0.30 0.00 -1.00 0.00 0.00 55.97 53.22 1a71 s LYS 248 Cb 0.18 -1.87 -0.13 0.00 -2.06 0.00 0.00 37.83 33.96 1a71 s LYS 248 CO 0.59 0.37 1.39 -0.35 0.10 0.00 0.00 175.35 177.46 1a71 n PRO 249 N -0.17 2.16 -0.27 1.78 -0.04 -1.26 -4.82 135.00 132.38 1a71 n PRO 249 Ca -0.09 0.77 0.12 0.00 -0.04 0.00 0.00 63.50 64.26 1a71 n PRO 249 Cb 0.58 -2.41 0.38 0.00 -0.04 0.00 0.00 33.50 32.00 1a71 n PRO 249 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1a71 h ILE 250 N 2.91 0.82 0.00 0.52 6.09 -1.95 0.02 117.51 125.93 1a71 h ILE 250 Ca -0.46 -0.23 -0.02 0.00 -1.37 0.00 0.00 64.86 62.78 1a71 h ILE 250 Cb 1.27 0.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 1a71 h ILE 250 CO 0.72 0.12 -0.09 0.06 -3.07 0.00 0.00 178.15 175.89 1a71 h GLN 251 N 0.68 0.00 -0.03 2.19 -0.00 -1.91 0.41 115.11 116.45 1a71 h GLN 251 Ca 0.45 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.99 1a71 h GLN 251 Cb 0.75 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.23 1a71 h GLN 251 CO -0.21 0.09 -0.44 0.93 -0.00 0.00 0.00 178.83 179.20 1a71 h GLU 252 N 0.00 0.35 -0.27 0.06 5.08 -1.37 -1.02 114.58 117.42 1a71 h GLU 252 Ca -0.00 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1a71 h GLU 252 Cb 0.17 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1a71 h GLU 252 CO 0.01 1.00 0.05 0.28 -1.00 0.00 0.00 179.01 179.35 1a71 h VAL 253 N -0.17 0.87 -0.57 3.13 2.07 -0.73 -1.23 116.25 119.62 1a71 h VAL 253 Ca -0.04 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1a71 h VAL 253 Cb 1.13 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1a71 h VAL 253 CO 0.09 0.03 -0.00 -0.07 0.02 0.00 0.00 177.57 177.63 1a71 h LEU 254 N 0.15 0.95 -1.20 2.57 3.38 -0.27 -1.18 115.31 119.71 1a71 h LEU 254 Ca 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1a71 h LEU 254 Cb 0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1a71 h LEU 254 CO -0.17 1.01 0.28 0.74 0.09 0.00 0.00 178.44 180.39 1a71 h THR 255 N 0.90 1.20 -0.14 0.22 2.02 -0.71 -1.05 112.91 115.34 1a71 h THR 255 Ca 0.16 -0.56 -0.18 0.00 0.77 0.00 0.00 66.41 66.60 1a71 h THR 255 Cb 0.53 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1a71 h THR 255 CO 0.03 0.23 -0.60 -0.08 0.37 0.00 0.00 175.52 175.47 1a71 h GLU 256 N 0.83 0.66 -0.70 6.66 4.81 -0.78 0.65 114.58 126.71 1a71 h GLU 256 Ca 0.21 -0.52 0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1a71 h GLU 256 Cb 0.10 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1a71 h GLU 256 CO -0.03 1.14 0.45 0.52 -0.73 0.00 0.00 179.01 180.36 1a71 h MET 257 N 0.33 0.86 -0.48 1.92 2.86 -0.87 -1.69 114.93 117.87 1a71 h MET 257 Ca -0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1a71 h MET 257 Cb 1.24 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1a71 h MET 257 CO 0.13 0.57 0.00 -1.13 1.06 0.00 0.00 176.91 177.53 1a71 n SER 258 N -4.65 2.35 -3.82 1.22 3.41 -0.43 -4.93 113.62 106.77 1a71 n SER 258 Ca 0.07 -2.12 -0.23 0.00 -0.26 0.00 0.00 58.87 56.33 1a71 n SER 258 Cb 0.07 -0.34 0.01 0.00 -0.26 0.00 0.00 64.21 63.69 1a71 n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1a71 n ASN 259 N 0.53 -0.95 0.00 4.04 4.13 -0.63 -3.80 115.26 118.57 1a71 n ASN 259 Ca 0.13 -0.90 0.00 0.00 1.68 0.00 0.00 54.58 55.49 1a71 n ASN 259 Cb 0.42 -3.61 0.00 0.00 -1.54 0.00 0.00 39.78 35.05 1a71 n ASN 259 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1a71 n GLY 260 N -1.75 0.80 0.00 7.41 0.00 0.22 -5.02 105.19 106.86 1a71 n GLY 260 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1a71 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a71 n GLY 261 N 0.00 3.30 3.83 -0.02 0.00 -1.15 -4.41 105.19 106.74 1a71 n GLY 261 Ca 0.00 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 1a71 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a71 s VAL 262 N -1.61 3.93 0.01 1.61 -7.23 -0.29 -4.15 120.40 112.68 1a71 s VAL 262 Ca 0.00 0.63 -0.19 0.00 -1.81 0.00 0.00 61.98 60.61 1a71 s VAL 262 Cb 0.00 -3.44 -0.27 0.00 0.56 0.00 0.00 36.38 33.23 1a71 s VAL 262 CO 0.00 -0.82 1.05 0.44 -0.31 0.00 0.00 175.10 175.46 1a71 h ASP 263 N -0.71 0.63 -3.40 4.85 3.32 -1.45 0.73 116.42 120.39 1a71 h ASP 263 Ca -0.45 -0.83 -0.38 0.00 0.02 0.00 0.00 57.03 55.40 1a71 h ASP 263 Cb 1.22 -0.20 -0.36 0.00 0.22 0.00 0.00 39.33 40.22 1a71 h ASP 263 CO 0.59 1.39 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.38 1a71 s PHE 264 N -2.96 0.43 0.17 4.55 0.08 -0.91 -1.69 117.98 117.65 1a71 s PHE 264 Ca -0.12 -0.03 0.10 0.00 0.12 0.00 0.00 56.93 57.00 1a71 s PHE 264 Cb 0.04 -0.56 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1a71 s PHE 264 CO 0.86 -0.20 -0.19 -1.54 -0.10 0.00 0.00 175.22 174.05 1a71 s SER 265 N 1.44 3.75 -0.04 1.36 1.04 -0.17 -0.83 113.70 120.25 1a71 s SER 265 Ca -0.04 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1a71 s SER 265 Cb -0.13 -0.44 0.02 0.00 0.10 0.00 0.00 66.02 65.57 1a71 s SER 265 CO -0.03 0.13 -0.03 -0.36 0.98 0.00 0.00 173.24 173.93 1a71 s PHE 266 N -1.56 0.58 -0.39 5.02 0.40 0.51 -1.43 117.98 121.11 1a71 s PHE 266 Ca 0.21 -0.13 -0.14 0.00 -0.60 0.00 0.00 56.93 56.27 1a71 s PHE 266 Cb -0.09 -0.56 0.01 0.00 0.51 0.00 0.00 43.02 42.89 1a71 s PHE 266 CO 0.11 -0.16 0.27 -2.00 0.70 0.00 0.00 175.22 174.14 1a71 s GLU 267 N 0.93 3.04 -0.30 0.44 -6.30 -0.51 -0.81 118.70 115.20 1a71 s GLU 267 Ca -0.11 -0.96 0.13 0.00 -2.50 0.00 0.00 54.97 51.53 1a71 s GLU 267 Cb -0.14 -3.91 0.47 0.00 0.00 0.00 0.00 34.13 30.55 1a71 s GLU 267 CO -0.00 -0.69 1.14 0.28 0.02 0.00 0.00 175.26 176.01 1a71 n VAL 268 N 5.12 1.99 0.02 3.70 0.31 0.63 0.02 118.33 130.12 1a71 n VAL 268 Ca -0.11 -3.78 -0.01 0.00 -0.01 0.00 0.00 64.34 60.43 1a71 n VAL 268 Cb 0.47 -0.21 -0.00 0.00 -0.91 0.00 0.00 33.84 33.19 1a71 n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1a71 n ILE 269 N -0.61 0.70 0.00 2.52 5.41 -1.23 -4.48 119.36 121.67 1a71 n ILE 269 Ca 0.29 0.23 0.00 0.00 1.00 0.00 0.00 62.75 64.27 1a71 n ILE 269 Cb 0.87 -1.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 1a71 n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1a71 n GLY 270 N 3.23 1.99 3.44 7.39 0.00 -1.26 -4.51 105.19 115.47 1a71 n GLY 270 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1a71 n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a71 s ARG 271 N -0.07 2.01 0.21 1.61 0.52 -1.26 -4.25 118.95 117.72 1a71 s ARG 271 Ca 0.00 -1.01 -0.06 0.00 -0.52 0.00 0.00 55.73 54.13 1a71 s ARG 271 Cb 0.00 -2.15 0.17 0.00 0.52 0.00 0.00 34.95 33.49 1a71 s ARG 271 CO 0.00 0.53 1.70 -0.07 0.02 0.00 0.00 175.30 177.49 1a71 h LEU 272 N 4.52 0.96 -0.48 2.53 3.38 -1.98 -2.64 115.31 121.60 1a71 h LEU 272 Ca -0.48 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.14 1a71 h LEU 272 Cb 1.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1a71 h LEU 272 CO 0.47 0.99 -0.12 -2.24 0.09 0.00 0.00 178.44 177.63 1a71 h ASP 273 N 0.93 0.95 0.62 -0.43 2.03 -1.97 -2.82 116.42 115.72 1a71 h ASP 273 Ca 0.18 -0.36 -0.07 0.00 -0.73 0.00 0.00 57.03 56.05 1a71 h ASP 273 Cb 0.47 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 1a71 h ASP 273 CO 0.02 1.09 -0.32 0.71 -1.03 0.00 0.00 179.24 179.71 1a71 h THR 274 N 0.79 0.91 -0.35 1.15 1.35 -1.97 -0.80 112.91 113.99 1a71 h THR 274 Ca 0.12 -1.25 -0.07 0.00 -0.55 0.00 0.00 66.41 64.67 1a71 h THR 274 Cb 0.68 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1a71 h THR 274 CO 0.05 0.31 -0.04 0.24 -0.25 0.00 0.00 175.52 175.83 1a71 h MET 275 N 0.00 0.65 -0.22 4.72 2.86 -1.28 0.31 114.93 121.98 1a71 h MET 275 Ca -0.00 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 1a71 h MET 275 Cb 0.72 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 1a71 h MET 275 CO 0.04 0.78 -0.14 0.28 1.06 0.00 0.00 176.91 178.94 1a71 h VAL 276 N 0.45 1.31 -0.32 -2.22 2.07 -1.25 -2.15 116.25 114.15 1a71 h VAL 276 Ca 0.10 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1a71 h VAL 276 Cb 0.52 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1a71 h VAL 276 CO 0.03 0.38 0.19 0.74 0.02 0.00 0.00 177.57 178.93 1a71 h THR 277 N 0.17 1.05 -0.93 2.57 2.02 -1.06 0.11 112.91 116.84 1a71 h THR 277 Ca 0.04 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1a71 h THR 277 Cb 0.65 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.62 1a71 h THR 277 CO 0.04 0.07 0.60 0.00 0.37 0.00 0.00 175.52 176.60 1a71 h ALA 278 N 1.13 1.24 -0.25 6.16 0.00 -0.35 -0.46 119.26 126.74 1a71 h ALA 278 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1a71 h ALA 278 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1a71 h ALA 278 CO -0.05 0.44 0.02 1.25 0.00 0.00 0.00 179.25 180.91 1a71 h LEU 279 N 1.14 0.41 -2.17 0.00 5.85 -0.78 -2.94 115.31 116.82 1a71 h LEU 279 Ca 0.38 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1a71 h LEU 279 Cb 0.05 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1a71 h LEU 279 CO -0.13 0.60 -0.04 0.28 -0.34 0.00 0.00 178.44 178.81 1a71 h SER 280 N 0.21 0.00 1.02 1.25 0.02 -0.03 -2.80 113.55 113.22 1a71 h SER 280 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1a71 h SER 280 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1a71 h SER 280 CO 0.01 0.04 -0.21 0.00 -1.14 0.00 0.00 176.83 175.53 1a71 n GLN 283 N -0.61 1.42 -0.19 0.00 0.00 0.25 -4.67 117.38 113.58 1a71 n GLN 283 Ca 0.03 0.52 0.24 0.00 -0.00 0.00 0.00 57.00 57.78 1a71 n GLN 283 Cb 0.53 -2.22 0.63 0.00 0.00 0.00 0.00 30.24 29.19 1a71 n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1a71 h GLU 284 N 6.19 0.17 0.00 3.69 4.11 -1.91 0.72 114.58 127.55 1a71 h GLU 284 Ca -0.47 -0.01 -0.31 0.00 0.07 0.00 0.00 59.36 58.64 1a71 h GLU 284 Cb 1.31 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 1a71 h GLU 284 CO 0.87 0.11 -1.90 0.00 0.07 0.00 0.00 179.01 178.17 1a71 n ALA 285 N -2.62 1.51 -1.12 1.06 0.00 -1.26 -2.16 120.51 115.92 1a71 n ALA 285 Ca 0.18 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1a71 n ALA 285 Cb 0.83 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1a71 n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1a71 n TYR 286 N -2.95 0.00 -2.36 0.00 0.18 -1.08 -4.33 117.16 106.62 1a71 n TYR 286 Ca -0.21 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.22 1a71 n TYR 286 Cb 1.08 0.02 -0.01 0.00 -0.38 0.00 0.00 39.34 40.04 1a71 n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1a71 s GLY 287 N 0.00 2.54 -0.06 -7.48 0.00 0.25 -4.86 107.32 97.71 1a71 s GLY 287 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 44.72 45.46 1a71 s GLY 287 CO 0.00 1.04 -0.17 0.14 0.00 0.00 0.00 173.10 174.11 1a71 s VAL 288 N -1.91 1.47 -0.08 1.40 1.01 -0.68 -1.45 120.40 120.16 1a71 s VAL 288 Ca 0.70 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1a71 s VAL 288 Cb -0.20 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1a71 s VAL 288 CO 0.25 0.43 -0.19 -0.55 0.00 0.00 0.00 175.10 175.03 1a71 s SER 289 N 0.34 2.56 -0.15 3.32 0.15 -0.24 -1.00 113.70 118.68 1a71 s SER 289 Ca -0.11 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.09 1a71 s SER 289 Cb -0.15 -1.13 -0.00 0.00 -1.71 0.00 0.00 66.02 63.03 1a71 s SER 289 CO 0.04 0.12 -0.16 -0.69 1.20 0.00 0.00 173.24 173.75 1a71 s VAL 290 N 0.42 2.65 -0.19 4.45 1.01 -0.52 -1.98 120.40 126.24 1a71 s VAL 290 Ca -0.16 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 1a71 s VAL 290 Cb -0.17 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1a71 s VAL 290 CO 0.07 0.52 0.59 -0.63 0.00 0.00 0.00 175.10 175.64 1a71 s ILE 291 N 0.75 5.06 -0.05 2.22 1.01 0.65 -1.42 121.20 129.42 1a71 s ILE 291 Ca -0.07 1.11 0.03 0.00 0.00 0.00 0.00 60.65 61.73 1a71 s ILE 291 Cb -0.15 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1a71 s ILE 291 CO 0.01 0.15 -0.00 0.52 0.00 0.00 0.00 174.94 175.62 1a71 n VAL 292 N 4.54 0.32 -2.04 2.92 0.31 0.10 -2.62 118.33 121.87 1a71 n VAL 292 Ca -0.03 -0.18 -0.40 0.00 -0.01 0.00 0.00 64.34 63.73 1a71 n VAL 292 Cb 0.50 -0.83 -0.01 0.00 -0.91 0.00 0.00 33.84 32.60 1a71 n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1a71 s GLY 293 N -3.85 2.94 -0.30 2.92 0.00 -0.15 -4.94 107.32 103.94 1a71 s GLY 293 Ca -0.04 1.27 -0.24 0.00 0.00 0.00 0.00 44.72 45.71 1a71 s GLY 293 CO 0.17 1.87 0.84 0.14 0.00 0.00 0.00 173.10 176.13 1a71 s VAL 294 N -1.23 4.75 0.71 1.40 1.01 -1.26 -4.64 120.40 121.14 1a71 s VAL 294 Ca 0.55 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.73 1a71 s VAL 294 Cb -0.39 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 31.82 1a71 s VAL 294 CO 0.51 -0.28 1.07 -2.16 0.00 0.00 0.00 175.10 174.24 1a71 s PRO 295 N 3.07 2.77 0.27 2.72 0.04 -1.26 -4.53 135.00 138.08 1a71 s PRO 295 Ca 0.35 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 1a71 s PRO 295 Cb -0.14 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1a71 s PRO 295 CO 0.13 -1.22 1.46 -2.14 0.04 0.00 0.00 177.00 175.26 1a71 s PRO 296 N -5.03 4.24 -0.27 0.56 0.02 -1.26 -4.76 135.00 128.50 1a71 s PRO 296 Ca 0.59 2.36 -0.44 0.00 0.02 0.00 0.00 61.00 63.53 1a71 s PRO 296 Cb -0.15 -3.08 -0.20 0.00 0.02 0.00 0.00 34.50 31.10 1a71 s PRO 296 CO 0.55 -0.44 1.38 -3.47 -0.33 0.00 0.00 177.00 174.69 1a71 n ASP 297 N 2.02 0.77 0.00 2.53 2.03 -0.31 -2.14 116.55 121.44 1a71 n ASP 297 Ca 0.06 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.54 1a71 n ASP 297 Cb 0.40 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 1a71 n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1a71 n SER 298 N 2.99 -3.31 -4.79 1.67 7.64 -1.26 -4.97 113.62 111.57 1a71 n SER 298 Ca 0.26 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.77 1a71 n SER 298 Cb 0.01 -2.95 -0.06 0.00 -1.01 0.00 0.00 64.21 60.20 1a71 n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1a71 s GLN 299 N -1.50 4.44 -0.13 1.43 -0.21 -0.91 -5.06 119.66 117.72 1a71 s GLN 299 Ca 0.00 1.08 -0.05 0.00 0.02 0.00 0.00 55.36 56.41 1a71 s GLN 299 Cb 0.00 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 31.01 1a71 s GLN 299 CO 0.00 0.41 0.07 -0.80 -2.12 0.00 0.00 175.29 172.85 1a71 s ASN 300 N -1.50 5.78 0.35 5.90 0.02 -1.26 -4.91 114.94 119.32 1a71 s ASN 300 Ca 0.43 0.25 -0.03 0.00 -1.02 0.00 0.00 52.86 52.49 1a71 s ASN 300 Cb -0.19 -1.84 -0.04 0.00 0.02 0.00 0.00 41.25 39.20 1a71 s ASN 300 CO 0.23 0.33 0.59 -1.48 0.02 0.00 0.00 177.10 176.80 1a71 s LEU 301 N -0.56 3.96 -0.11 0.60 0.05 -1.26 -5.09 118.68 116.27 1a71 s LEU 301 Ca 0.11 0.64 0.03 0.00 0.05 0.00 0.00 54.13 54.95 1a71 s LEU 301 Cb -0.12 -3.50 -0.00 0.00 -2.05 0.00 0.00 46.19 40.52 1a71 s LEU 301 CO 0.02 -0.31 -0.20 -0.55 -0.55 0.00 0.00 176.35 174.76 1a71 s SER 302 N -3.71 3.39 0.09 1.48 0.15 -1.26 -5.12 113.70 108.72 1a71 s SER 302 Ca 0.43 -0.49 -0.14 0.00 0.70 0.00 0.00 55.95 56.45 1a71 s SER 302 Cb -0.10 -1.48 0.02 0.00 -1.71 0.00 0.00 66.02 62.75 1a71 s SER 302 CO 0.35 0.15 0.33 0.00 1.20 0.00 0.00 173.24 175.27 1a71 s MET 303 N 0.39 0.94 -0.20 5.44 0.23 -1.26 -4.98 119.30 119.86 1a71 s MET 303 Ca -0.15 -0.70 -0.17 0.00 -1.03 0.00 0.00 55.69 53.63 1a71 s MET 303 Cb -0.17 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 1a71 s MET 303 CO 0.07 -0.34 0.47 1.21 -2.03 0.00 0.00 175.02 174.41 1a71 s ASN 304 N -2.59 6.52 0.44 -1.18 3.04 -1.26 -4.96 114.94 114.96 1a71 s ASN 304 Ca 0.01 0.62 0.29 0.00 0.04 0.00 0.00 52.86 53.82 1a71 s ASN 304 Cb 0.02 -2.27 1.57 0.00 -1.54 0.00 0.00 41.25 39.03 1a71 s ASN 304 CO -0.09 -0.13 1.88 1.55 -3.04 0.00 0.00 177.10 177.26 1a71 h PRO 305 N 7.39 0.00 0.00 0.43 0.13 -2.02 -1.70 132.00 136.23 1a71 h PRO 305 Ca -0.35 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.75 1a71 h PRO 305 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1a71 h PRO 305 CO 0.73 0.00 -0.14 0.52 -0.23 0.00 0.00 178.00 178.88 1a71 h MET 306 N 0.00 0.00 -0.75 0.86 2.86 -1.98 -0.85 114.93 115.07 1a71 h MET 306 Ca 0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1a71 h MET 306 Cb 0.06 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1a71 h MET 306 CO 0.00 0.14 0.49 -0.07 1.06 0.00 0.00 176.91 178.54 1a71 h LEU 307 N 0.00 0.74 0.10 1.22 3.38 -1.72 -2.23 115.31 116.80 1a71 h LEU 307 Ca -0.00 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1a71 h LEU 307 Cb 0.42 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1a71 h LEU 307 CO 0.02 0.49 -1.28 -0.07 0.09 0.00 0.00 178.44 177.69 1a71 h LEU 308 N 0.85 0.34 -0.95 1.67 3.38 -1.49 -3.32 115.31 115.79 1a71 h LEU 308 Ca 0.31 -0.84 0.20 0.00 0.09 0.00 0.00 57.88 57.63 1a71 h LEU 308 Cb 0.16 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 1a71 h LEU 308 CO -0.10 1.56 0.53 0.25 0.09 0.00 0.00 178.44 180.77 1a71 h LEU 309 N -0.40 0.62 -2.88 1.67 6.46 -0.95 0.13 115.31 119.96 1a71 h LEU 309 Ca -0.28 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1a71 h LEU 309 Cb 1.68 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.62 1a71 h LEU 309 CO 0.04 0.18 0.02 0.77 -0.62 0.00 0.00 178.44 178.83 1a71 h SER 310 N 0.63 0.00 0.00 1.25 4.64 -1.58 -3.45 113.55 115.04 1a71 h SER 310 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1a71 h SER 310 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1a71 h SER 310 CO -0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.14 1a71 n GLY 311 N -1.12 0.90 3.66 -0.77 0.00 0.46 -4.12 105.19 104.20 1a71 n GLY 311 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1a71 n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a71 n ARG 312 N 0.00 1.03 -4.83 1.61 1.74 -0.92 -4.47 116.66 110.82 1a71 n ARG 312 Ca 0.00 0.40 -0.33 0.00 -0.77 0.00 0.00 57.85 57.15 1a71 n ARG 312 Cb 0.00 -2.31 -0.14 0.00 -1.02 0.00 0.00 32.46 28.98 1a71 n ARG 312 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1a71 s THR 313 N -1.45 2.99 -0.08 0.55 2.01 -0.53 -4.74 115.64 114.39 1a71 s THR 313 Ca 0.78 -0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.10 1a71 s THR 313 Cb -0.41 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 69.89 1a71 s THR 313 CO 0.45 0.54 -0.11 0.86 -0.69 0.00 0.00 174.62 175.67 1a71 s TRP 314 N 0.12 1.43 0.18 4.92 -0.00 -1.26 -1.08 118.94 123.25 1a71 s TRP 314 Ca -0.07 -0.57 -0.14 0.00 -0.00 0.00 0.00 56.10 55.32 1a71 s TRP 314 Cb -0.15 -1.09 0.01 0.00 -0.00 0.00 0.00 33.47 32.25 1a71 s TRP 314 CO 0.05 -0.33 0.42 -1.59 -0.00 0.00 0.00 176.95 175.49 1a71 s LYS 315 N 0.93 1.27 0.39 5.86 -2.85 -0.84 -5.01 119.74 119.50 1a71 s LYS 315 Ca -0.10 -1.00 0.05 0.00 -1.00 0.00 0.00 55.97 53.93 1a71 s LYS 315 Cb -0.15 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.05 1a71 s LYS 315 CO 0.01 -0.51 0.17 0.20 0.10 0.00 0.00 175.35 175.32 1a71 s GLY 316 N -2.91 2.54 -0.02 0.59 0.00 -1.26 -0.25 107.32 106.01 1a71 s GLY 316 Ca 0.12 -1.44 -0.28 0.00 0.00 0.00 0.00 44.72 43.12 1a71 s GLY 316 CO -0.02 -1.73 0.82 0.00 0.00 0.00 0.00 173.10 172.17 1a71 s ALA 317 N -3.28 -1.80 -0.13 3.20 0.00 -1.08 -4.87 121.76 113.81 1a71 s ALA 317 Ca 0.28 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 1a71 s ALA 317 Cb 0.02 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1a71 s ALA 317 CO 0.18 -0.56 -0.08 0.42 0.00 0.00 0.00 175.76 175.72 1a71 s ILE 318 N -2.45 3.55 -1.44 0.00 -1.09 -1.26 -4.58 121.20 113.93 1a71 s ILE 318 Ca -0.00 -0.49 -0.06 0.00 -2.23 0.00 0.00 60.65 57.87 1a71 s ILE 318 Cb -0.01 -2.52 0.03 0.00 -1.58 0.00 0.00 42.46 38.39 1a71 s ILE 318 CO -0.04 0.52 0.54 0.33 -1.23 0.00 0.00 174.94 175.06 1a71 n PHE 319 N 3.29 -1.88 -1.81 3.97 7.35 -1.26 -2.05 117.46 125.07 1a71 n PHE 319 Ca -0.18 0.48 -0.19 0.00 -0.76 0.00 0.00 57.45 56.81 1a71 n PHE 319 Cb 0.53 -3.87 -0.06 0.00 0.35 0.00 0.00 39.48 36.43 1a71 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1a71 n GLY 320 N -1.37 1.10 2.81 7.13 0.00 -1.24 -2.27 105.19 111.35 1a71 n GLY 320 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1a71 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a71 n GLY 321 N -0.79 0.68 3.69 -0.02 0.00 -0.87 -3.68 105.19 104.20 1a71 n GLY 321 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1a71 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a71 s PHE 322 N -2.88 3.35 -0.53 1.61 0.08 -0.96 -4.58 117.98 114.08 1a71 s PHE 322 Ca 0.00 1.39 -0.27 0.00 0.12 0.00 0.00 56.93 58.17 1a71 s PHE 322 Cb 0.00 -3.32 -0.02 0.00 -0.57 0.00 0.00 43.02 39.12 1a71 s PHE 322 CO 0.00 -0.82 1.81 0.15 -0.10 0.00 0.00 175.22 176.26 1a71 s LYS 323 N 2.03 2.87 0.14 0.44 1.02 -1.26 -4.85 119.74 120.14 1a71 s LYS 323 Ca 0.53 0.84 -0.28 0.00 0.02 0.00 0.00 55.97 57.08 1a71 s LYS 323 Cb -0.22 -4.31 -0.06 0.00 -0.52 0.00 0.00 37.83 32.71 1a71 s LYS 323 CO 0.21 -2.43 1.44 -1.13 -0.92 0.00 0.00 175.35 172.52 1a71 n SER 324 N 11.85 -0.96 -0.02 2.83 3.41 -1.26 -1.44 113.62 128.04 1a71 n SER 324 Ca 0.21 1.65 -0.04 0.00 -0.26 0.00 0.00 58.87 60.43 1a71 n SER 324 Cb 0.50 -0.23 0.19 0.00 -0.26 0.00 0.00 64.21 64.42 1a71 n SER 324 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1a71 h LYS 325 N 0.00 0.57 -0.05 4.33 3.64 -1.89 -1.22 116.57 121.95 1a71 h LYS 325 Ca 0.14 -0.19 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 1a71 h LYS 325 Cb 0.37 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1a71 h LYS 325 CO -0.85 0.72 -0.47 -0.44 -2.27 0.00 0.00 179.45 176.14 1a71 h ASP 326 N 0.52 0.51 -0.06 4.20 3.32 -1.93 -3.39 116.42 119.58 1a71 h ASP 326 Ca 0.09 -0.69 -0.05 0.00 0.02 0.00 0.00 57.03 56.40 1a71 h ASP 326 Cb 0.60 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1a71 h ASP 326 CO 0.04 1.12 -0.14 0.28 -1.72 0.00 0.00 179.24 178.82 1a71 h SER 327 N -0.07 0.23 -0.78 6.45 0.02 -1.17 -3.34 113.55 114.90 1a71 h SER 327 Ca -0.04 -0.59 0.18 0.00 -0.84 0.00 0.00 61.79 60.50 1a71 h SER 327 Cb 1.15 -0.07 -0.13 0.00 0.14 0.00 0.00 62.40 63.49 1a71 h SER 327 CO 0.10 0.78 0.07 0.58 -1.14 0.00 0.00 176.83 177.21 1a71 h VAL 328 N -0.31 0.35 -0.26 2.27 2.07 -1.42 0.14 116.25 119.10 1a71 h VAL 328 Ca -0.00 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 1a71 h VAL 328 Cb 0.75 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1a71 h VAL 328 CO 0.03 0.03 -0.35 -0.65 0.02 0.00 0.00 177.57 176.65 1a71 h PRO 329 N 0.14 0.56 -0.18 1.57 0.11 -1.79 -1.19 132.00 131.23 1a71 h PRO 329 Ca 0.44 -0.26 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 1a71 h PRO 329 Cb 0.80 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1a71 h PRO 329 CO -0.65 0.84 -0.28 0.87 -0.21 0.00 0.00 178.00 178.57 1a71 h LYS 330 N 0.48 0.34 -0.12 1.05 1.57 -1.26 -0.22 116.57 118.40 1a71 h LYS 330 Ca 0.05 -0.12 -0.23 0.00 -1.87 0.00 0.00 60.65 58.47 1a71 h LYS 330 Cb 0.83 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.14 1a71 h LYS 330 CO 0.07 0.59 -0.83 -0.07 -0.57 0.00 0.00 179.45 178.64 1a71 h LEU 331 N 0.30 0.94 -0.53 2.94 3.38 -0.50 -2.09 115.31 119.75 1a71 h LEU 331 Ca 0.04 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 57.32 1a71 h LEU 331 Cb 0.65 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1a71 h LEU 331 CO 0.05 1.45 0.16 0.58 0.09 0.00 0.00 178.44 180.77 1a71 h VAL 332 N 0.51 1.23 -0.08 1.22 2.07 -1.02 -1.15 116.25 119.04 1a71 h VAL 332 Ca -0.07 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.69 1a71 h VAL 332 Cb 1.47 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1a71 h VAL 332 CO 0.17 0.29 -0.16 0.00 0.02 0.00 0.00 177.57 177.90 1a71 h ALA 333 N 1.02 -0.12 -0.66 1.67 0.00 -1.00 0.06 119.26 120.24 1a71 h ALA 333 Ca 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1a71 h ALA 333 Cb 0.29 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1a71 h ALA 333 CO -0.00 -0.63 0.41 -0.44 0.00 0.00 0.00 179.25 178.59 1a71 h ASP 334 N -0.22 0.77 -0.25 0.00 3.32 -1.14 -0.25 116.42 118.65 1a71 h ASP 334 Ca 0.08 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1a71 h ASP 334 Cb 0.33 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1a71 h ASP 334 CO -0.21 0.58 0.11 0.15 -1.72 0.00 0.00 179.24 178.16 1a71 h PHE 335 N 0.90 0.37 -0.88 4.55 3.57 -0.26 0.17 116.94 125.35 1a71 h PHE 335 Ca 0.24 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.81 1a71 h PHE 335 Cb -0.06 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.51 1a71 h PHE 335 CO 0.00 0.36 0.57 0.52 -2.23 0.00 0.00 178.31 177.53 1a71 h MET 336 N 0.26 0.83 -0.01 1.11 2.86 -0.04 0.25 114.93 120.19 1a71 h MET 336 Ca 0.08 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1a71 h MET 336 Cb 0.14 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1a71 h MET 336 CO -0.01 0.55 0.00 0.00 1.06 0.00 0.00 176.91 178.51 1a71 n ALA 337 N -2.41 2.58 -2.41 6.32 0.00 -0.20 -4.90 120.51 119.49 1a71 n ALA 337 Ca 0.15 -0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 1a71 n ALA 337 Cb 0.31 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 1a71 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1a71 n LYS 338 N -0.66 -1.79 0.15 0.00 4.76 0.87 -4.90 118.16 116.59 1a71 n LYS 338 Ca 0.11 0.87 -0.00 0.00 -2.87 0.00 0.00 58.31 56.42 1a71 n LYS 338 Cb 0.07 -5.40 0.20 0.00 -1.84 0.00 0.00 35.03 28.06 1a71 n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1a71 h LYS 339 N -0.14 0.00 -3.66 1.97 1.79 -0.88 -3.46 116.57 112.19 1a71 h LYS 339 Ca -0.44 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.96 1a71 h LYS 339 Cb 1.32 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.84 1a71 h LYS 339 CO 0.51 0.57 -0.23 -0.59 -1.08 0.00 0.00 179.45 178.63 1a71 s PHE 340 N -3.62 0.08 0.06 -1.35 -0.12 -1.26 -5.03 117.98 106.73 1a71 s PHE 340 Ca -0.01 -0.46 0.05 0.00 -0.05 0.00 0.00 56.93 56.47 1a71 s PHE 340 Cb 0.12 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 1a71 s PHE 340 CO 0.75 -0.67 -0.08 0.00 -0.05 0.00 0.00 175.22 175.17 1a71 s ALA 341 N -3.87 2.99 -0.06 1.99 0.00 -1.26 -4.73 121.76 116.83 1a71 s ALA 341 Ca 0.08 -1.13 0.09 0.00 0.00 0.00 0.00 51.96 50.99 1a71 s ALA 341 Cb 0.03 -1.02 -0.13 0.00 0.00 0.00 0.00 23.12 22.01 1a71 s ALA 341 CO -0.08 0.63 0.11 1.28 0.00 0.00 0.00 175.76 177.70 1a71 n LEU 342 N 1.11 0.00 -0.28 0.00 4.77 -1.26 -4.73 117.00 116.61 1a71 n LEU 342 Ca -0.14 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.94 1a71 n LEU 342 Cb 0.52 0.12 0.25 0.00 -2.33 0.00 0.00 43.42 41.99 1a71 n LEU 342 CO 0.32 0.12 0.93 0.44 -1.33 0.00 0.00 177.39 177.88 1a71 h ASP 343 N 0.00 -0.03 0.00 -1.43 3.32 -1.95 -0.87 116.42 115.46 1a71 h ASP 343 Ca -0.14 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1a71 h ASP 343 Cb 1.07 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1a71 h ASP 343 CO 0.01 -0.13 0.10 -0.65 -1.72 0.00 0.00 179.24 176.85 1a71 h PRO 344 N 0.22 0.00 0.00 3.56 0.11 -2.02 -1.39 132.00 132.48 1a71 h PRO 344 Ca 0.51 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.56 1a71 h PRO 344 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1a71 h PRO 344 CO -0.62 0.00 -0.92 -0.07 -0.21 0.00 0.00 178.00 176.18 1a71 h LEU 345 N 0.00 0.00 -8.76 2.35 3.38 -1.50 -3.45 115.31 107.34 1a71 h LEU 345 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1a71 h LEU 345 Cb 0.19 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 1a71 h LEU 345 CO 0.00 0.20 0.26 -0.63 0.09 0.00 0.00 178.44 178.36 1a71 s ILE 346 N -3.19 4.79 -0.04 1.22 1.01 -0.52 -1.42 121.20 123.05 1a71 s ILE 346 Ca 0.00 0.65 0.08 0.00 0.00 0.00 0.00 60.65 61.38 1a71 s ILE 346 Cb 0.08 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 38.27 1a71 s ILE 346 CO 0.77 -0.43 0.12 0.35 0.00 0.00 0.00 174.94 175.75 1a71 n THR 347 N 5.75 0.22 -3.82 2.92 -2.24 -0.24 -4.93 114.28 111.94 1a71 n THR 347 Ca 0.01 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1a71 n THR 347 Cb 0.48 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 1a71 n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1a71 s HIS 348 N -2.42 -0.11 -0.01 4.78 3.76 -0.93 -5.02 115.29 115.34 1a71 s HIS 348 Ca -0.03 0.22 0.04 0.00 -0.15 0.00 0.00 55.06 55.13 1a71 s HIS 348 Cb 0.04 0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.75 1a71 s HIS 348 CO 0.33 -0.24 -0.13 0.08 -0.85 0.00 0.00 174.74 173.94 1a71 s VAL 349 N -0.78 1.01 0.04 -0.90 1.01 -1.26 -0.52 120.40 119.00 1a71 s VAL 349 Ca -0.09 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 1a71 s VAL 349 Cb -0.05 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1a71 s VAL 349 CO 0.02 0.29 0.28 -0.76 0.00 0.00 0.00 175.10 174.92 1a71 s LEU 350 N -0.30 0.99 0.60 3.92 1.43 -0.20 -4.91 118.68 120.22 1a71 s LEU 350 Ca 0.05 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 52.76 1a71 s LEU 350 Cb -0.05 1.26 -0.03 0.00 0.03 0.00 0.00 46.19 47.39 1a71 s LEU 350 CO -0.00 -0.60 1.07 -2.16 0.23 0.00 0.00 176.35 174.88 1a71 s PRO 351 N -2.52 3.26 0.29 1.29 0.04 -1.26 -1.21 135.00 134.89 1a71 s PRO 351 Ca -0.05 1.25 0.04 0.00 0.04 0.00 0.00 61.00 62.28 1a71 s PRO 351 Cb -0.01 -2.02 0.75 0.00 0.04 0.00 0.00 34.50 33.26 1a71 s PRO 351 CO -0.03 -0.86 1.68 0.35 0.04 0.00 0.00 177.00 178.17 1a71 h PHE 352 N 0.44 0.57 -0.55 0.56 3.57 -0.71 0.10 116.94 120.92 1a71 h PHE 352 Ca -0.47 0.04 0.16 0.00 3.53 0.00 0.00 57.97 61.23 1a71 h PHE 352 Cb 1.22 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1a71 h PHE 352 CO 0.58 -0.11 0.42 0.93 -2.23 0.00 0.00 178.31 177.89 1a71 h GLU 353 N 0.33 0.00 -0.85 1.11 3.07 -1.91 0.11 114.58 116.44 1a71 h GLU 353 Ca 0.57 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.36 1a71 h GLU 353 Cb 1.13 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.99 1a71 h GLU 353 CO -0.58 0.00 0.10 1.63 -1.40 0.00 0.00 179.01 178.76 1a71 n LYS 354 N -4.28 2.55 -0.27 2.33 4.76 0.35 -4.55 118.16 119.05 1a71 n LYS 354 Ca 0.10 -1.53 0.07 0.00 -2.87 0.00 0.00 58.31 54.08 1a71 n LYS 354 Cb 0.64 -1.79 0.21 0.00 -1.84 0.00 0.00 35.03 32.25 1a71 n LYS 354 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1a71 h ILE 355 N 1.54 0.59 -0.95 -0.18 2.10 -0.87 -1.15 117.51 118.59 1a71 h ILE 355 Ca 0.09 -0.14 0.05 0.00 1.08 0.00 0.00 64.86 65.94 1a71 h ILE 355 Cb 1.44 0.15 -0.06 0.00 -1.09 0.00 0.00 36.82 37.26 1a71 h ILE 355 CO 0.33 0.07 0.61 0.78 -1.08 0.00 0.00 178.15 178.87 1a71 h ASN 356 N 0.40 1.00 -0.70 2.19 2.35 -1.85 -1.85 115.58 117.12 1a71 h ASN 356 Ca 0.45 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.14 1a71 h ASN 356 Cb 0.74 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1a71 h ASN 356 CO -0.45 0.66 0.22 -0.33 -1.65 0.00 0.00 177.43 175.88 1a71 h GLU 357 N 1.15 1.08 -0.92 0.81 3.07 -1.58 -2.66 114.58 115.53 1a71 h GLU 357 Ca 0.39 -0.23 0.08 0.00 -0.50 0.00 0.00 59.36 59.10 1a71 h GLU 357 Cb 0.08 -0.16 -0.07 0.00 -0.84 0.00 0.00 28.75 27.76 1a71 h GLU 357 CO -0.14 0.93 0.58 0.78 -1.40 0.00 0.00 179.01 179.76 1a71 h GLY 358 N 1.02 1.43 2.00 -3.84 0.00 -1.00 -0.23 103.07 102.45 1a71 h GLY 358 Ca 0.23 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1a71 h GLY 358 CO -0.01 0.25 -0.41 0.74 0.00 0.00 0.00 176.54 177.10 1a71 h PHE 359 N 1.01 0.00 -0.07 5.60 -1.00 -1.21 -2.08 116.94 119.19 1a71 h PHE 359 Ca 0.42 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 61.04 1a71 h PHE 359 Cb 0.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1a71 h PHE 359 CO -0.02 0.41 -0.64 -0.44 -1.61 0.00 0.00 178.31 176.01 1a71 h ASP 360 N 0.00 0.32 -0.44 2.17 3.32 -0.84 -0.21 116.42 120.73 1a71 h ASP 360 Ca -0.00 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 1a71 h ASP 360 Cb 0.87 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1a71 h ASP 360 CO 0.05 0.87 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.28 1a71 h LEU 361 N 0.20 0.90 -0.00 1.55 3.38 -0.69 0.02 115.31 120.67 1a71 h LEU 361 Ca -0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1a71 h LEU 361 Cb 1.17 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1a71 h LEU 361 CO 0.10 1.01 -0.00 0.25 0.09 0.00 0.00 178.44 179.89 1a71 h LEU 362 N 0.81 0.01 -1.85 1.67 5.85 -1.18 -2.00 115.31 118.61 1a71 h LEU 362 Ca 0.13 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1a71 h LEU 362 Cb 0.62 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1a71 h LEU 362 CO 0.04 0.44 -0.10 0.03 -0.34 0.00 0.00 178.44 178.51 1a71 h ARG 363 N -0.43 0.00 0.00 1.25 3.08 -0.91 -1.08 114.38 116.29 1a71 h ARG 363 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1a71 h ARG 363 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1a71 h ARG 363 CO 0.00 0.10 0.00 -1.13 -1.07 0.00 0.00 179.97 177.87 1a71 n SER 364 N -4.32 0.61 0.00 7.04 3.41 -0.02 -4.88 113.62 115.46 1a71 n SER 364 Ca -0.03 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1a71 n SER 364 Cb 0.18 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1a71 n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a71 n GLY 365 N 1.24 0.76 0.16 5.00 0.00 -0.41 -4.91 105.19 107.02 1a71 n GLY 365 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1a71 n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1a71 h GLU 366 N 2.53 0.00 -5.82 1.61 5.08 -1.62 -3.46 114.58 112.90 1a71 h GLU 366 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1a71 h GLU 366 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1a71 h GLU 366 CO 0.00 0.53 -0.48 -1.54 -1.00 0.00 0.00 179.01 176.52 1a71 s SER 367 N -6.82 4.40 0.00 1.42 1.04 -0.81 -5.02 113.70 107.90 1a71 s SER 367 Ca -0.02 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.24 1a71 s SER 367 Cb 0.13 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1a71 s SER 367 CO 0.74 -0.65 0.00 -0.38 0.98 0.00 0.00 173.24 173.93 1a71 n ILE 368 N -1.30 0.00 -4.27 -1.02 2.08 -1.26 -4.84 119.36 108.75 1a71 n ILE 368 Ca -0.03 0.04 -0.25 0.00 0.56 0.00 0.00 62.75 63.07 1a71 n ILE 368 Cb 0.65 -0.84 -0.17 0.00 -0.75 0.00 0.00 39.64 38.53 1a71 n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1a71 s ARG 369 N -0.53 1.53 -0.20 0.38 1.81 -0.51 -4.53 118.95 116.90 1a71 s ARG 369 Ca 0.00 -0.32 -0.06 0.00 -1.72 0.00 0.00 55.73 53.63 1a71 s ARG 369 Cb 0.00 -1.41 -0.03 0.00 -0.45 0.00 0.00 34.95 33.05 1a71 s ARG 369 CO 0.00 -0.10 0.04 0.99 -0.68 0.00 0.00 175.30 175.54 1a71 s THR 370 N 1.11 4.31 -0.20 0.02 2.01 -1.25 -1.08 115.64 120.56 1a71 s THR 370 Ca -0.06 -0.19 -0.10 0.00 0.31 0.00 0.00 61.69 61.64 1a71 s THR 370 Cb -0.14 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1a71 s THR 370 CO -0.01 0.42 0.13 -0.63 -0.69 0.00 0.00 174.62 173.84 1a71 s ILE 371 N 0.91 5.41 -0.22 1.82 -1.09 0.32 -2.33 121.20 126.02 1a71 s ILE 371 Ca 0.02 0.19 -0.10 0.00 -2.23 0.00 0.00 60.65 58.54 1a71 s ILE 371 Cb -0.14 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.22 1a71 s ILE 371 CO 0.02 0.43 0.13 -0.76 -1.23 0.00 0.00 174.94 173.53 1a71 s LEU 372 N 0.40 4.03 -0.14 2.97 1.43 0.98 -1.03 118.68 127.31 1a71 s LEU 372 Ca 0.08 0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1a71 s LEU 372 Cb -0.11 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1a71 s LEU 372 CO -0.02 0.11 0.08 -0.89 0.23 0.00 0.00 176.35 175.86 1a71 s THR 373 N 0.79 4.97 -2.32 5.49 2.01 -0.35 -0.95 115.64 125.28 1a71 s THR 373 Ca 0.07 0.02 0.29 0.00 0.31 0.00 0.00 61.69 62.38 1a71 s THR 373 Cb -0.13 -3.19 0.68 0.00 0.01 0.00 0.00 72.50 69.87 1a71 s THR 373 CO 0.02 0.54 1.92 0.49 -0.69 0.00 0.00 174.62 176.90