#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye3 n THR 2 N 0.00 0.00 -1.84 2.46 -2.24 -1.26 -4.99 114.28 106.40 1ye3 n THR 2 Ca 0.00 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 1ye3 n THR 2 Cb 0.00 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 1ye3 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ye3 s ALA 3 N -2.20 3.74 0.00 6.98 0.00 -1.26 -2.25 121.76 126.78 1ye3 s ALA 3 Ca 0.05 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1ye3 s ALA 3 Cb 0.10 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1ye3 s ALA 3 CO 0.52 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1ye3 n GLY 4 N 2.55 1.67 3.35 0.00 0.00 -1.26 -5.02 105.19 106.47 1ye3 n GLY 4 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1ye3 n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ye3 s LYS 5 N -0.29 1.35 0.29 1.61 -2.85 -0.95 -4.84 119.74 114.06 1ye3 s LYS 5 Ca 0.00 -1.63 -0.30 0.00 -1.00 0.00 0.00 55.97 53.05 1ye3 s LYS 5 Cb 0.00 -1.02 -0.11 0.00 -2.06 0.00 0.00 37.83 34.63 1ye3 s LYS 5 CO 0.00 0.11 1.60 0.08 0.10 0.00 0.00 175.35 177.24 1ye3 s VAL 6 N -3.06 2.05 -0.22 1.79 1.01 -1.26 -4.14 120.40 116.56 1ye3 s VAL 6 Ca 0.24 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1ye3 s VAL 6 Cb 0.01 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1ye3 s VAL 6 CO 0.07 0.01 0.10 -0.63 0.00 0.00 0.00 175.10 174.65 1ye3 s ILE 7 N -0.02 4.88 -0.19 2.22 1.01 -0.14 -4.94 121.20 124.02 1ye3 s ILE 7 Ca 0.63 0.01 -0.19 0.00 0.00 0.00 0.00 60.65 61.11 1ye3 s ILE 7 Cb -0.48 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1ye3 s ILE 7 CO 0.48 0.38 0.52 -0.54 0.00 0.00 0.00 174.94 175.78 1ye3 s LYS 8 N 1.01 4.21 0.32 2.79 1.02 -1.26 -0.18 119.74 127.64 1ye3 s LYS 8 Ca 0.05 0.43 -0.03 0.00 0.02 0.00 0.00 55.97 56.45 1ye3 s LYS 8 Cb -0.14 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.64 1ye3 s LYS 8 CO 0.03 -0.12 0.47 0.00 -0.92 0.00 0.00 175.35 174.81 1ye3 s LYS 10 N -2.62 3.61 0.07 0.00 1.02 -1.26 -0.27 119.74 120.29 1ye3 s LYS 10 Ca 0.24 -0.05 -0.05 0.00 0.02 0.00 0.00 55.97 56.13 1ye3 s LYS 10 Cb -0.01 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.26 1ye3 s LYS 10 CO 0.17 0.60 0.09 0.00 -0.92 0.00 0.00 175.35 175.29 1ye3 s ALA 11 N -1.39 0.10 -0.46 5.17 0.00 -0.10 -1.36 121.76 123.72 1ye3 s ALA 11 Ca 0.31 -0.86 -0.19 0.00 0.00 0.00 0.00 51.96 51.22 1ye3 s ALA 11 Cb -0.13 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.40 1ye3 s ALA 11 CO 0.19 -0.44 0.58 0.00 0.00 0.00 0.00 175.76 176.09 1ye3 s ALA 12 N -3.81 3.38 -0.07 0.00 0.00 0.28 -0.37 121.76 121.18 1ye3 s ALA 12 Ca 0.05 -1.49 -0.14 0.00 0.00 0.00 0.00 51.96 50.39 1ye3 s ALA 12 Cb 0.06 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1ye3 s ALA 12 CO -0.10 -1.81 0.35 0.08 0.00 0.00 0.00 175.76 174.28 1ye3 s VAL 13 N 2.56 5.18 -0.42 0.00 1.01 0.09 -4.40 120.40 124.41 1ye3 s VAL 13 Ca 0.17 0.69 -0.12 0.00 0.00 0.00 0.00 61.98 62.72 1ye3 s VAL 13 Cb -0.17 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.61 1ye3 s VAL 13 CO 0.15 0.51 0.29 -0.22 0.00 0.00 0.00 175.10 175.83 1ye3 s LEU 14 N -0.51 5.20 0.19 3.92 2.96 -0.03 -0.53 118.68 129.88 1ye3 s LEU 14 Ca 0.21 -1.30 0.10 0.00 -0.22 0.00 0.00 54.13 52.92 1ye3 s LEU 14 Cb -0.15 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 1ye3 s LEU 14 CO 0.09 -0.53 1.37 -0.50 -1.32 0.00 0.00 176.35 175.47 1ye3 h TRP 15 N 8.53 0.00 -2.47 5.38 4.06 -1.86 -1.25 115.95 128.34 1ye3 h TRP 15 Ca -0.25 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.65 1ye3 h TRP 15 Cb 1.10 0.00 -0.17 0.00 -1.00 0.00 0.00 29.16 29.09 1ye3 h TRP 15 CO 0.61 0.81 0.15 -1.21 -3.56 0.00 0.00 178.44 175.23 1ye3 s GLU 16 N -2.90 1.10 0.71 0.49 2.02 -1.26 -4.24 118.70 114.62 1ye3 s GLU 16 Ca 0.02 -0.06 -0.16 0.00 0.02 0.00 0.00 54.97 54.78 1ye3 s GLU 16 Cb 0.10 0.51 -0.00 0.00 0.10 0.00 0.00 34.13 34.84 1ye3 s GLU 16 CO 0.79 -0.40 0.96 0.39 0.02 0.00 0.00 175.26 177.03 1ye3 n GLU 17 N 0.46 0.56 -3.72 1.61 1.02 -1.26 -3.56 120.64 115.75 1ye3 n GLU 17 Ca -0.18 0.25 -0.27 0.00 -0.02 0.00 0.00 57.16 56.93 1ye3 n GLU 17 Cb 0.60 -2.21 0.05 0.00 -0.02 0.00 0.00 31.44 29.86 1ye3 n GLU 17 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ye3 n LYS 18 N -1.73 -6.59 -4.24 3.49 5.02 0.76 -4.99 118.16 109.86 1ye3 n LYS 18 Ca 0.13 0.72 -0.17 0.00 -2.02 0.00 0.00 58.31 56.97 1ye3 n LYS 18 Cb 0.49 -5.68 -0.11 0.00 -0.02 0.00 0.00 35.03 29.71 1ye3 n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ye3 s LYS 19 N -6.43 1.04 0.80 1.97 -0.14 -1.23 -5.11 119.74 110.63 1ye3 s LYS 19 Ca 0.61 -1.29 -0.12 0.00 -1.36 0.00 0.00 55.97 53.82 1ye3 s LYS 19 Cb -0.29 -0.85 0.08 0.00 -1.68 0.00 0.00 37.83 35.09 1ye3 s LYS 19 CO 0.75 0.15 1.14 -1.25 -0.76 0.00 0.00 175.35 175.39 1ye3 s PRO 20 N -2.89 1.87 0.38 -1.68 0.04 -1.26 -4.99 135.00 126.47 1ye3 s PRO 20 Ca 0.11 1.46 -0.27 0.00 0.04 0.00 0.00 61.00 62.34 1ye3 s PRO 20 Cb -0.03 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1ye3 s PRO 20 CO 0.03 -1.98 1.28 -0.06 0.04 0.00 0.00 177.00 176.31 1ye3 s PHE 21 N -2.54 2.94 -0.21 0.56 0.08 -1.26 -4.78 117.98 112.76 1ye3 s PHE 21 Ca 0.67 1.44 -0.06 0.00 0.12 0.00 0.00 56.93 59.10 1ye3 s PHE 21 Cb -0.22 -3.63 -0.03 0.00 -0.57 0.00 0.00 43.02 38.58 1ye3 s PHE 21 CO 0.52 -1.88 0.02 -1.12 -0.10 0.00 0.00 175.22 172.66 1ye3 s SER 22 N -0.72 4.91 -0.16 1.36 0.01 0.31 -4.92 113.70 114.50 1ye3 s SER 22 Ca 0.54 -0.20 -0.29 0.00 1.31 0.00 0.00 55.95 57.31 1ye3 s SER 22 Cb -0.37 -1.85 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 1ye3 s SER 22 CO 0.49 0.05 1.20 -0.63 0.41 0.00 0.00 173.24 174.75 1ye3 s ILE 23 N 1.11 4.37 0.12 1.44 -1.09 -1.26 -0.73 121.20 125.17 1ye3 s ILE 23 Ca 0.03 1.66 0.05 0.00 -2.23 0.00 0.00 60.65 60.16 1ye3 s ILE 23 Cb -0.14 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 1ye3 s ILE 23 CO 0.02 -0.12 -0.11 -1.61 -1.23 0.00 0.00 174.94 171.89 1ye3 s GLU 24 N 3.16 0.98 -0.22 2.79 0.41 0.51 -4.97 118.70 121.37 1ye3 s GLU 24 Ca 0.53 -1.30 -0.28 0.00 -0.41 0.00 0.00 54.97 53.51 1ye3 s GLU 24 Cb -0.21 -0.68 0.00 0.00 -1.78 0.00 0.00 34.13 31.46 1ye3 s GLU 24 CO 0.14 0.11 1.00 -1.21 -0.49 0.00 0.00 175.26 174.81 1ye3 s GLU 25 N -3.12 4.27 0.33 1.61 2.02 -1.26 -0.92 118.70 121.62 1ye3 s GLU 25 Ca 0.11 1.29 0.10 0.00 0.02 0.00 0.00 54.97 56.49 1ye3 s GLU 25 Cb -0.01 -3.63 -0.06 0.00 0.10 0.00 0.00 34.13 30.53 1ye3 s GLU 25 CO 0.01 -0.57 -0.12 0.14 0.02 0.00 0.00 175.26 174.74 1ye3 s VAL 26 N 2.99 2.29 -0.15 2.63 -7.23 0.63 -4.45 120.40 117.11 1ye3 s VAL 26 Ca 0.43 -2.25 -0.02 0.00 -1.81 0.00 0.00 61.98 58.33 1ye3 s VAL 26 Cb -0.15 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 1ye3 s VAL 26 CO 0.08 -0.25 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.92 1ye3 s GLU 27 N -3.59 3.50 -0.26 4.82 2.02 0.10 -1.58 118.70 123.70 1ye3 s GLU 27 Ca 0.32 -0.61 -0.04 0.00 0.02 0.00 0.00 54.97 54.66 1ye3 s GLU 27 Cb 0.01 -2.78 0.01 0.00 0.10 0.00 0.00 34.13 31.47 1ye3 s GLU 27 CO 0.16 0.19 -0.00 0.08 0.02 0.00 0.00 175.26 175.70 1ye3 s VAL 28 N 0.46 3.37 0.75 2.63 1.01 0.75 -1.79 120.40 127.57 1ye3 s VAL 28 Ca -0.07 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1ye3 s VAL 28 Cb -0.15 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.58 1ye3 s VAL 28 CO 0.04 0.18 1.12 0.00 0.00 0.00 0.00 175.10 176.44 1ye3 s ALA 29 N 1.41 2.21 0.70 5.51 0.00 -0.05 -0.96 121.76 130.57 1ye3 s ALA 29 Ca 0.02 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 1ye3 s ALA 29 Cb -0.17 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1ye3 s ALA 29 CO -0.02 -1.74 1.09 -1.25 0.00 0.00 0.00 175.76 173.85 1ye3 s PRO 30 N -4.51 2.67 0.16 0.00 0.04 -1.26 -4.84 135.00 127.26 1ye3 s PRO 30 Ca 0.65 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 1ye3 s PRO 30 Cb -0.20 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1ye3 s PRO 30 CO 0.50 -1.33 1.32 -1.25 0.04 0.00 0.00 177.00 176.28 1ye3 s PRO 31 N -4.45 4.38 0.07 0.56 0.04 -1.26 -5.05 135.00 129.29 1ye3 s PRO 31 Ca 0.64 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.69 1ye3 s PRO 31 Cb -0.18 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.14 1ye3 s PRO 31 CO 0.47 -0.31 0.10 1.63 0.04 0.00 0.00 177.00 178.94 1ye3 n LYS 32 N 3.19 0.04 -1.73 4.56 5.02 -1.26 -4.34 118.16 123.65 1ye3 n LYS 32 Ca 0.08 -0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 1ye3 n LYS 32 Cb 0.43 -0.10 -0.02 0.00 -0.02 0.00 0.00 35.03 35.32 1ye3 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ye3 n ALA 33 N -3.05 2.39 -1.75 7.82 0.00 -1.26 -1.87 120.51 122.79 1ye3 n ALA 33 Ca -0.02 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 1ye3 n ALA 33 Cb 0.05 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.02 1ye3 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ye3 n HIS 34 N 2.55 -0.25 -4.46 0.00 8.25 -0.30 -4.88 115.22 116.13 1ye3 n HIS 34 Ca 0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.33 1ye3 n HIS 34 Cb 0.35 -2.25 -0.10 0.00 1.12 0.00 0.00 29.99 29.12 1ye3 n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ye3 s GLU 35 N -3.70 1.73 -0.05 -0.41 2.02 -0.78 -0.83 118.70 116.68 1ye3 s GLU 35 Ca 0.00 -1.76 -0.00 0.00 0.02 0.00 0.00 54.97 53.23 1ye3 s GLU 35 Cb 0.00 -1.79 0.02 0.00 0.10 0.00 0.00 34.13 32.46 1ye3 s GLU 35 CO 0.00 0.32 -0.02 0.08 0.02 0.00 0.00 175.26 175.66 1ye3 s VAL 36 N -2.50 0.43 -0.18 2.63 1.01 0.32 -0.24 120.40 121.86 1ye3 s VAL 36 Ca 0.30 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 1ye3 s VAL 36 Cb -0.05 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1ye3 s VAL 36 CO 0.15 0.23 0.17 -0.60 0.00 0.00 0.00 175.10 175.06 1ye3 s ARG 37 N 1.36 4.17 -0.06 2.72 3.52 -0.34 -0.72 118.95 129.59 1ye3 s ARG 37 Ca -0.04 -0.13 0.04 0.00 -0.13 0.00 0.00 55.73 55.47 1ye3 s ARG 37 Cb -0.13 -3.41 -0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1ye3 s ARG 37 CO -0.02 0.31 -0.19 0.42 -0.81 0.00 0.00 175.30 175.01 1ye3 s ILE 38 N 0.30 1.64 -0.33 4.11 1.01 0.62 -0.85 121.20 127.70 1ye3 s ILE 38 Ca 0.11 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 59.71 1ye3 s ILE 38 Cb -0.12 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.94 1ye3 s ILE 38 CO -0.00 0.47 0.80 -0.75 0.00 0.00 0.00 174.94 175.46 1ye3 s LYS 39 N 0.17 3.88 0.37 2.79 2.20 0.37 -1.21 119.74 128.31 1ye3 s LYS 39 Ca -0.09 0.49 -0.27 0.00 -0.36 0.00 0.00 55.97 55.75 1ye3 s LYS 39 Cb -0.14 -3.76 -0.09 0.00 -1.51 0.00 0.00 37.83 32.33 1ye3 s LYS 39 CO 0.04 -0.77 1.23 1.41 -0.36 0.00 0.00 175.35 176.90 1ye3 s MET 40 N 3.07 4.17 -0.09 4.03 -2.45 0.20 -1.19 119.30 127.03 1ye3 s MET 40 Ca 0.33 2.00 0.01 0.00 -1.25 0.00 0.00 55.69 56.78 1ye3 s MET 40 Cb -0.14 -2.85 -0.06 0.00 1.25 0.00 0.00 34.83 33.04 1ye3 s MET 40 CO 0.15 -0.27 -0.07 0.28 1.05 0.00 0.00 175.02 176.15 1ye3 n VAL 41 N 0.38 0.51 -3.60 10.11 0.31 -0.44 -4.72 118.33 120.89 1ye3 n VAL 41 Ca 0.03 -0.20 -0.16 0.00 -0.01 0.00 0.00 64.34 63.99 1ye3 n VAL 41 Cb 0.44 -0.82 -0.07 0.00 -0.91 0.00 0.00 33.84 32.49 1ye3 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ye3 s ALA 42 N -2.18 -1.46 -0.07 3.52 0.00 -0.91 -2.33 121.76 118.34 1ye3 s ALA 42 Ca -0.11 1.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.81 1ye3 s ALA 42 Cb 0.03 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1ye3 s ALA 42 CO 0.21 -0.33 0.18 -0.08 0.00 0.00 0.00 175.76 175.74 1ye3 s THR 43 N -1.22 -0.02 0.35 0.00 -1.32 -0.27 -1.04 115.64 112.12 1ye3 s THR 43 Ca -0.12 0.07 -0.10 0.00 -1.21 0.00 0.00 61.69 60.33 1ye3 s THR 43 Cb -0.02 -0.27 -0.07 0.00 -1.51 0.00 0.00 72.50 70.64 1ye3 s THR 43 CO 0.08 0.03 0.70 -0.83 -2.21 0.00 0.00 174.62 172.39 1ye3 s GLY 44 N 0.57 2.05 -0.38 6.08 0.00 0.63 -0.12 107.32 116.15 1ye3 s GLY 44 Ca -0.04 -0.22 -0.15 0.00 0.00 0.00 0.00 44.72 44.31 1ye3 s GLY 44 CO -0.03 -0.05 0.35 -0.42 0.00 0.00 0.00 173.10 172.96 1ye3 s ILE 45 N -2.17 5.18 0.06 0.90 1.01 -0.77 -4.56 121.20 120.85 1ye3 s ILE 45 Ca 0.50 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.93 1ye3 s ILE 45 Cb -0.10 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1ye3 s ILE 45 CO 0.27 -0.21 0.08 0.00 0.00 0.00 0.00 174.94 175.07 1ye3 h ARG 47 N 3.50 0.32 -0.18 0.00 2.43 -1.99 0.31 114.38 118.77 1ye3 h ARG 47 Ca -0.47 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1ye3 h ARG 47 Cb 1.17 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1ye3 h ARG 47 CO 0.65 0.21 -0.01 0.77 -1.51 0.00 0.00 179.97 180.09 1ye3 h SER 48 N 0.33 0.23 -0.63 -3.80 0.02 -1.99 -0.55 113.55 107.16 1ye3 h SER 48 Ca 0.71 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.59 1ye3 h SER 48 Cb 1.59 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 64.04 1ye3 h SER 48 CO -0.60 0.29 0.22 0.44 -1.14 0.00 0.00 176.83 176.04 1ye3 h ASP 49 N 0.26 0.93 -0.18 3.07 3.32 -1.34 -2.49 116.42 119.99 1ye3 h ASP 49 Ca 0.06 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1ye3 h ASP 49 Cb 0.19 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1ye3 h ASP 49 CO 0.00 0.85 -0.15 -0.78 -1.72 0.00 0.00 179.24 177.45 1ye3 h ASP 50 N 0.97 0.56 0.08 6.45 3.58 -1.17 -2.61 116.42 124.29 1ye3 h ASP 50 Ca 0.22 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1ye3 h ASP 50 Cb 0.25 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1ye3 h ASP 50 CO -0.01 0.73 -0.12 0.45 -2.88 0.00 0.00 179.24 177.41 1ye3 h HIS 51 N 0.52 0.10 -0.19 0.28 3.86 -0.70 -0.40 115.15 118.61 1ye3 h HIS 51 Ca 0.09 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1ye3 h HIS 51 Cb 0.56 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1ye3 h HIS 51 CO 0.02 0.22 0.08 0.28 0.86 0.00 0.00 177.93 179.39 1ye3 h VAL 52 N 0.09 1.16 -0.46 2.45 2.07 -1.22 -1.30 116.25 119.05 1ye3 h VAL 52 Ca 0.02 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1ye3 h VAL 52 Cb 0.28 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1ye3 h VAL 52 CO 0.02 0.16 0.20 0.58 0.02 0.00 0.00 177.57 178.54 1ye3 h VAL 53 N 0.15 0.90 0.00 2.57 2.07 -1.23 -2.36 116.25 118.35 1ye3 h VAL 53 Ca 0.06 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1ye3 h VAL 53 Cb 0.18 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1ye3 h VAL 53 CO -0.01 0.07 0.00 0.28 0.02 0.00 0.00 177.57 177.94 1ye3 h SER 54 N 0.39 0.00 0.00 0.57 0.02 -1.04 0.22 113.55 113.71 1ye3 h SER 54 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1ye3 h SER 54 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1ye3 h SER 54 CO -0.19 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.11 1ye3 n GLY 55 N -0.07 0.69 0.09 -3.77 0.00 -0.89 -4.81 105.19 96.43 1ye3 n GLY 55 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1ye3 n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ye3 h THR 56 N 0.00 1.07 -3.27 2.61 1.35 -1.53 -3.39 112.91 109.75 1ye3 h THR 56 Ca 0.00 -2.85 -0.70 0.00 -0.55 0.00 0.00 66.41 62.31 1ye3 h THR 56 Cb 0.00 2.58 -0.20 0.00 -1.73 0.00 0.00 68.15 68.80 1ye3 h THR 56 CO 0.00 0.68 -0.09 -0.22 -0.25 0.00 0.00 175.52 175.64 1ye3 s LEU 57 N -6.45 5.21 -0.23 3.87 0.20 -0.59 -4.00 118.68 116.68 1ye3 s LEU 57 Ca -0.06 -1.06 -0.27 0.00 0.69 0.00 0.00 54.13 53.43 1ye3 s LEU 57 Cb 0.08 -2.35 0.00 0.00 -0.43 0.00 0.00 46.19 43.49 1ye3 s LEU 57 CO 0.82 -0.80 0.95 -0.69 -0.29 0.00 0.00 176.35 176.34 1ye3 s VAL 58 N 2.27 4.75 0.01 1.68 1.01 -1.26 -4.28 120.40 124.58 1ye3 s VAL 58 Ca 0.11 1.83 -0.11 0.00 0.00 0.00 0.00 61.98 63.81 1ye3 s VAL 58 Cb -0.21 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 31.95 1ye3 s VAL 58 CO 0.10 -0.13 0.22 0.28 0.00 0.00 0.00 175.10 175.57 1ye3 s THR 59 N 3.00 0.08 0.30 3.92 -1.32 -1.26 -4.70 115.64 115.66 1ye3 s THR 59 Ca 0.40 -0.69 -0.30 0.00 -1.21 0.00 0.00 61.69 59.89 1ye3 s THR 59 Cb -0.15 -0.68 -0.12 0.00 -1.51 0.00 0.00 72.50 70.04 1ye3 s THR 59 CO 0.07 -0.38 1.46 -2.65 -2.21 0.00 0.00 174.62 170.91 1ye3 n PRO 60 N 1.09 2.36 -4.29 7.08 -0.02 -1.26 -5.03 135.00 134.93 1ye3 n PRO 60 Ca -0.21 0.84 -0.25 0.00 -2.02 0.00 0.00 63.50 61.86 1ye3 n PRO 60 Cb 0.57 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.44 1ye3 n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ye3 s LEU 61 N -0.60 3.10 0.74 2.45 1.43 -1.26 -4.38 118.68 120.17 1ye3 s LEU 61 Ca 0.62 -0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 1ye3 s LEU 61 Cb -0.56 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.00 1ye3 s LEU 61 CO 0.54 0.05 1.09 -2.16 0.23 0.00 0.00 176.35 176.09 1ye3 s PRO 62 N -3.27 2.48 -0.03 1.29 0.04 -1.26 -4.94 135.00 129.32 1ye3 s PRO 62 Ca 0.28 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.37 1ye3 s PRO 62 Cb -0.08 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1ye3 s PRO 62 CO 0.18 -1.47 0.21 0.54 0.04 0.00 0.00 177.00 176.50 1ye3 s VAL 63 N -2.87 0.05 -0.50 -0.36 0.11 -0.47 -1.09 120.40 115.28 1ye3 s VAL 63 Ca 0.61 -0.45 -0.17 0.00 -2.93 0.00 0.00 61.98 59.03 1ye3 s VAL 63 Cb -0.17 -0.46 0.07 0.00 -1.53 0.00 0.00 36.38 34.29 1ye3 s VAL 63 CO 0.54 -0.25 0.52 -0.63 -3.33 0.00 0.00 175.10 171.95 1ye3 s ILE 64 N -0.99 5.04 0.00 7.04 1.01 -0.57 -0.85 121.20 131.88 1ye3 s ILE 64 Ca -0.11 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1ye3 s ILE 64 Cb -0.05 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1ye3 s ILE 64 CO 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 174.94 174.24 1ye3 n ALA 65 N 5.73 0.00 -0.04 9.38 0.00 -1.26 -3.60 120.51 130.71 1ye3 n ALA 65 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ye3 n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1ye3 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ye3 n GLY 66 N 5.00 0.18 0.00 0.00 0.00 -1.26 -1.45 105.19 107.66 1ye3 n GLY 66 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1ye3 n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ye3 n HIS 67 N 2.05 0.00 -4.02 1.61 1.44 -1.26 -1.33 115.22 113.70 1ye3 n HIS 67 Ca 0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 1ye3 n HIS 67 Cb 0.00 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 29.96 1ye3 n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1ye3 s GLU 68 N 0.00 1.54 0.27 -1.40 2.12 -1.26 -4.55 118.70 115.42 1ye3 s GLU 68 Ca 0.00 -1.83 -0.21 0.00 0.36 0.00 0.00 54.97 53.29 1ye3 s GLU 68 Cb 0.00 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.25 1ye3 s GLU 68 CO 0.00 -0.91 0.76 0.00 -0.54 0.00 0.00 175.26 174.57 1ye3 s ALA 69 N 0.93 -1.25 0.00 6.30 0.00 -1.24 -0.27 121.76 126.23 1ye3 s ALA 69 Ca 0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 1ye3 s ALA 69 Cb -0.19 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 1ye3 s ALA 69 CO -0.08 -1.04 0.09 0.00 0.00 0.00 0.00 175.76 174.74 1ye3 s ALA 70 N -3.73 -0.21 0.00 0.00 0.00 -0.21 -4.02 121.76 113.60 1ye3 s ALA 70 Ca 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1ye3 s ALA 70 Cb -0.05 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1ye3 s ALA 70 CO 0.07 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1ye3 n GLY 71 N 1.59 2.50 3.15 0.00 0.00 -0.31 -1.32 105.19 110.79 1ye3 n GLY 71 Ca -0.22 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 1ye3 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ye3 s ILE 72 N -2.93 1.51 -0.04 -0.61 -1.09 -0.34 -0.82 121.20 116.88 1ye3 s ILE 72 Ca 0.00 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.37 1ye3 s ILE 72 Cb 0.00 -1.29 -0.06 0.00 -1.58 0.00 0.00 42.46 39.53 1ye3 s ILE 72 CO 0.00 0.43 1.64 -0.69 -1.23 0.00 0.00 174.94 175.09 1ye3 s VAL 73 N 0.03 3.54 -0.14 2.92 1.01 -0.15 -0.48 120.40 127.13 1ye3 s VAL 73 Ca -0.04 0.71 -0.22 0.00 0.00 0.00 0.00 61.98 62.43 1ye3 s VAL 73 Cb -0.12 -3.46 -0.25 0.00 0.00 0.00 0.00 36.38 32.55 1ye3 s VAL 73 CO 0.02 -0.05 0.56 -0.08 0.00 0.00 0.00 175.10 175.56 1ye3 h GLU 74 N 9.30 0.11 -3.17 2.72 4.22 -1.34 0.15 114.58 126.57 1ye3 h GLU 74 Ca -0.39 -0.18 -0.03 0.00 0.08 0.00 0.00 59.36 58.84 1ye3 h GLU 74 Cb 1.18 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 30.38 1ye3 h GLU 74 CO 0.95 1.09 0.10 -1.54 -2.18 0.00 0.00 179.01 177.42 1ye3 s SER 75 N -6.73 -0.41 0.05 1.04 1.04 -1.12 -4.77 113.70 102.81 1ye3 s SER 75 Ca -0.21 -0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.11 1ye3 s SER 75 Cb 0.02 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 1ye3 s SER 75 CO 0.70 -0.96 -0.25 0.27 0.98 0.00 0.00 173.24 173.98 1ye3 s ILE 76 N -3.79 2.02 0.98 -1.02 -4.36 -1.26 -1.20 121.20 112.57 1ye3 s ILE 76 Ca 0.03 -1.35 -0.15 0.00 -0.26 0.00 0.00 60.65 58.92 1ye3 s ILE 76 Cb -0.00 -1.74 0.18 0.00 1.25 0.00 0.00 42.46 42.15 1ye3 s ILE 76 CO -0.10 0.32 1.21 -0.83 0.24 0.00 0.00 174.94 175.77 1ye3 s GLY 77 N -1.25 1.66 0.28 6.27 0.00 0.66 -4.95 107.32 109.98 1ye3 s GLY 77 Ca 0.11 -0.88 -0.30 0.00 0.00 0.00 0.00 44.72 43.65 1ye3 s GLY 77 CO 0.02 -0.19 1.32 1.18 0.00 0.00 0.00 173.10 175.43 1ye3 n GLU 78 N -3.91 1.97 -0.97 2.90 1.02 -1.26 -3.04 120.64 117.35 1ye3 n GLU 78 Ca 0.11 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1ye3 n GLU 78 Cb 0.60 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1ye3 n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ye3 n GLY 79 N 1.60 0.70 3.70 0.62 0.00 -1.26 -1.15 105.19 109.39 1ye3 n GLY 79 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1ye3 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ye3 s VAL 80 N -2.89 4.07 -0.01 1.61 1.01 -1.17 -4.85 120.40 118.17 1ye3 s VAL 80 Ca 0.00 1.44 0.01 0.00 0.00 0.00 0.00 61.98 63.43 1ye3 s VAL 80 Cb 0.00 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1ye3 s VAL 80 CO 0.00 0.04 0.02 0.35 0.00 0.00 0.00 175.10 175.51 1ye3 n THR 81 N 4.40 0.00 0.70 3.92 -2.24 -1.26 -4.82 114.28 114.98 1ye3 n THR 81 Ca 0.11 -0.16 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 1ye3 n THR 81 Cb 0.46 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1ye3 n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ye3 n THR 82 N -1.38 0.09 -4.05 4.28 -2.24 -1.26 -4.92 114.28 104.81 1ye3 n THR 82 Ca -0.00 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 1ye3 n THR 82 Cb 0.02 0.41 -0.09 0.00 -2.10 0.00 0.00 70.33 68.57 1ye3 n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ye3 s VAL 83 N -3.14 0.17 0.03 2.28 -7.23 -1.26 -4.59 120.40 106.66 1ye3 s VAL 83 Ca 0.05 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1ye3 s VAL 83 Cb 0.15 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 1ye3 s VAL 83 CO 0.81 -0.77 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.67 1ye3 s ARG 84 N -3.94 0.46 0.20 4.82 0.52 -1.26 -4.99 118.95 114.77 1ye3 s ARG 84 Ca 0.11 -0.90 -0.31 0.00 -0.52 0.00 0.00 55.73 54.10 1ye3 s ARG 84 Cb 0.07 0.16 -0.15 0.00 0.52 0.00 0.00 34.95 35.55 1ye3 s ARG 84 CO -0.07 -0.08 1.09 -2.30 0.02 0.00 0.00 175.30 173.96 1ye3 n PRO 85 N 0.87 1.15 0.00 3.54 -0.02 -1.26 -1.83 135.00 137.45 1ye3 n PRO 85 Ca -0.19 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1ye3 n PRO 85 Cb 0.58 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1ye3 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ye3 n GLY 86 N 1.80 1.92 3.77 -1.23 0.00 0.51 -4.97 105.19 106.99 1ye3 n GLY 86 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1ye3 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ye3 s ASP 87 N -2.47 6.69 0.28 1.61 1.01 -0.76 -4.69 116.67 118.33 1ye3 s ASP 87 Ca 0.00 2.43 -0.29 0.00 0.71 0.00 0.00 52.55 55.40 1ye3 s ASP 87 Cb 0.00 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.21 1ye3 s ASP 87 CO 0.00 -0.57 1.01 -0.54 0.21 0.00 0.00 175.17 175.29 1ye3 s LYS 88 N -2.04 4.69 0.06 8.23 1.02 -1.26 -0.98 119.74 129.46 1ye3 s LYS 88 Ca 0.53 1.60 -0.11 0.00 0.02 0.00 0.00 55.97 58.02 1ye3 s LYS 88 Cb -0.33 -3.14 0.01 0.00 -0.52 0.00 0.00 37.83 33.85 1ye3 s LYS 88 CO 0.43 0.32 0.24 0.14 -0.92 0.00 0.00 175.35 175.56 1ye3 s VAL 89 N -1.25 0.11 -0.14 3.17 -7.23 -0.00 -1.25 120.40 113.80 1ye3 s VAL 89 Ca 0.45 -0.88 -0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1ye3 s VAL 89 Cb -0.27 -1.06 0.03 0.00 0.56 0.00 0.00 36.38 35.64 1ye3 s VAL 89 CO 0.35 -0.49 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.93 1ye3 s ILE 90 N -3.01 1.25 0.48 -0.62 1.01 -0.79 -1.16 121.20 118.37 1ye3 s ILE 90 Ca -0.02 -0.50 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 1ye3 s ILE 90 Cb 0.01 -1.26 -0.07 0.00 0.01 0.00 0.00 42.46 41.15 1ye3 s ILE 90 CO -0.06 0.34 1.32 -2.84 0.00 0.00 0.00 174.94 173.70 1ye3 s PRO 91 N 1.61 3.53 -0.36 2.79 0.02 -1.26 -1.95 135.00 139.39 1ye3 s PRO 91 Ca 0.04 2.15 -0.06 0.00 0.02 0.00 0.00 61.00 63.15 1ye3 s PRO 91 Cb -0.13 -2.46 0.06 0.00 0.02 0.00 0.00 34.50 31.98 1ye3 s PRO 91 CO -0.09 -0.85 0.13 -0.51 -0.33 0.00 0.00 177.00 175.36 1ye3 s LEU 92 N -3.05 4.54 0.47 -5.54 1.43 0.18 -4.77 118.68 111.94 1ye3 s LEU 92 Ca 0.65 -1.34 0.26 0.00 -1.03 0.00 0.00 54.13 52.67 1ye3 s LEU 92 Cb -0.38 -1.86 1.05 0.00 0.03 0.00 0.00 46.19 45.03 1ye3 s LEU 92 CO 0.47 -0.39 1.88 2.19 0.23 0.00 0.00 176.35 180.73 1ye3 h PHE 93 N 8.20 0.00 -3.62 0.29 -5.15 -1.80 -3.33 116.94 111.54 1ye3 h PHE 93 Ca -0.22 0.00 -0.70 0.00 -0.20 0.00 0.00 57.97 56.86 1ye3 h PHE 93 Cb 1.07 0.00 -0.25 0.00 0.22 0.00 0.00 35.95 36.99 1ye3 h PHE 93 CO 0.60 0.17 -0.55 0.99 -2.00 0.00 0.00 178.31 177.51 1ye3 s THR 94 N -3.70 4.31 0.91 0.88 2.01 -1.26 -4.72 115.64 114.07 1ye3 s THR 94 Ca 0.00 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 1ye3 s THR 94 Cb 0.10 -3.37 0.13 0.00 0.01 0.00 0.00 72.50 69.37 1ye3 s THR 94 CO 0.61 -0.15 1.10 -2.16 -0.69 0.00 0.00 174.62 173.32 1ye3 s PRO 95 N 1.52 1.18 -0.42 4.92 0.05 -1.25 -4.60 135.00 136.39 1ye3 s PRO 95 Ca 0.01 0.71 0.02 0.00 0.05 0.00 0.00 61.00 61.79 1ye3 s PRO 95 Cb -0.19 -1.81 0.14 0.00 0.05 0.00 0.00 34.50 32.70 1ye3 s PRO 95 CO 0.05 -2.26 0.25 -1.14 0.05 0.00 0.00 177.00 173.95 1ye3 s GLN 96 N -4.99 1.06 0.36 4.56 0.74 -0.52 -4.34 119.66 116.54 1ye3 s GLN 96 Ca 0.63 -1.86 0.10 0.00 0.05 0.00 0.00 55.36 54.28 1ye3 s GLN 96 Cb -0.17 -1.95 0.70 0.00 1.10 0.00 0.00 33.01 32.68 1ye3 s GLN 96 CO 0.57 -1.21 1.84 0.00 -0.55 0.00 0.00 175.29 175.94 1ye3 n GLY 98 N -0.60 1.66 0.02 0.00 0.00 -1.26 -4.86 105.19 100.15 1ye3 n GLY 98 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1ye3 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ye3 n LYS 99 N -2.00 3.12 -1.73 1.61 5.02 -1.26 -4.66 118.16 118.26 1ye3 n LYS 99 Ca 0.00 -0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1ye3 n LYS 99 Cb 0.00 -1.12 0.07 0.00 -0.02 0.00 0.00 35.03 33.97 1ye3 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ye3 h ARG 101 N -0.92 0.00 -0.05 0.00 0.11 -1.97 -0.59 114.38 110.96 1ye3 h ARG 101 Ca -0.46 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.53 1ye3 h ARG 101 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1ye3 h ARG 101 CO 0.62 0.00 -0.31 0.28 0.10 0.00 0.00 179.97 180.66 1ye3 h VAL 102 N 0.00 1.44 -0.06 0.08 2.07 -1.92 -2.49 116.25 115.38 1ye3 h VAL 102 Ca 0.03 -1.76 -0.04 0.00 0.82 0.00 0.00 66.70 65.75 1ye3 h VAL 102 Cb 0.12 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1ye3 h VAL 102 CO -0.00 0.50 -0.15 0.00 0.02 0.00 0.00 177.57 177.94 1ye3 n LYS 104 N -4.32 0.27 -3.28 0.00 4.76 -0.29 -4.84 118.16 110.45 1ye3 n LYS 104 Ca -0.02 -0.02 -0.38 0.00 -2.87 0.00 0.00 58.31 55.02 1ye3 n LYS 104 Cb 0.24 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.88 1ye3 n LYS 104 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1ye3 s HIS 105 N -2.74 3.63 0.56 2.13 2.46 -0.67 -4.98 115.29 115.67 1ye3 s HIS 105 Ca 0.22 1.06 0.25 0.00 0.47 0.00 0.00 55.06 57.07 1ye3 s HIS 105 Cb 0.20 -2.55 1.53 0.00 -0.13 0.00 0.00 32.58 31.63 1ye3 s HIS 105 CO 0.50 0.33 2.11 -1.00 -2.47 0.00 0.00 174.74 174.20 1ye3 h PRO 106 N 5.89 0.00 -0.01 2.88 0.13 -1.88 -3.03 132.00 135.98 1ye3 h PRO 106 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ye3 h PRO 106 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ye3 h PRO 106 CO 0.71 0.00 -0.16 0.39 -0.23 0.00 0.00 178.00 178.71 1ye3 n GLU 107 N -4.11 1.98 -3.07 0.86 -0.58 -1.26 -5.01 120.64 109.45 1ye3 n GLU 107 Ca 0.02 -0.60 -0.31 0.00 -0.42 0.00 0.00 57.16 55.84 1ye3 n GLU 107 Cb 0.30 -1.05 -0.05 0.00 -0.57 0.00 0.00 31.44 30.07 1ye3 n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1ye3 s GLY 108 N -1.18 2.13 0.00 0.62 0.00 -1.15 -4.97 107.32 102.78 1ye3 s GLY 108 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1ye3 s GLY 108 CO 0.20 0.04 0.00 1.16 0.00 0.00 0.00 173.10 174.51 1ye3 n ASN 109 N -0.76 0.00 -4.14 1.64 6.94 -1.26 -4.73 115.26 112.95 1ye3 n ASN 109 Ca 0.02 -0.17 -0.43 0.00 -0.02 0.00 0.00 54.58 53.98 1ye3 n ASN 109 Cb 0.53 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 1ye3 n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1ye3 n PHE 110 N 0.00 3.97 -1.60 -2.53 7.35 -1.26 -4.77 117.46 118.61 1ye3 n PHE 110 Ca 0.00 -3.00 -0.47 0.00 -0.76 0.00 0.00 57.45 53.22 1ye3 n PHE 110 Cb 0.04 -2.28 -0.03 0.00 0.35 0.00 0.00 39.48 37.56 1ye3 n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ye3 n LEU 112 N 1.95 0.53 -0.06 0.00 4.77 -1.26 -1.60 117.00 121.33 1ye3 n LEU 112 Ca 0.13 0.70 0.10 0.00 -0.03 0.00 0.00 56.01 56.91 1ye3 n LEU 112 Cb 0.27 -0.72 0.55 0.00 -2.33 0.00 0.00 43.42 41.19 1ye3 n LEU 112 CO 0.61 -0.77 0.86 0.29 -1.33 0.00 0.00 177.39 177.05 1ye3 n LYS 113 N -2.17 1.08 -1.48 3.23 4.76 -1.26 -4.94 118.16 117.38 1ye3 n LYS 113 Ca -0.00 -0.12 -0.34 0.00 -2.87 0.00 0.00 58.31 54.98 1ye3 n LYS 113 Cb 0.10 -1.31 0.09 0.00 -1.84 0.00 0.00 35.03 32.06 1ye3 n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ye3 s ASN 114 N -1.60 4.35 -0.24 4.39 2.20 -0.62 -4.91 114.94 118.51 1ye3 s ASN 114 Ca 0.29 2.27 0.14 0.00 -0.94 0.00 0.00 52.86 54.62 1ye3 s ASN 114 Cb 0.14 -2.58 0.66 0.00 -2.00 0.00 0.00 41.25 37.47 1ye3 s ASN 114 CO 0.23 -2.15 1.61 -0.67 -2.94 0.00 0.00 177.10 173.17 1ye3 n ASP 115 N -2.70 4.54 -0.04 3.54 2.03 -1.26 -4.60 116.55 118.06 1ye3 n ASP 115 Ca 0.13 -3.10 -0.21 0.00 0.52 0.00 0.00 54.79 52.12 1ye3 n ASP 115 Cb 0.51 -0.64 -0.13 0.00 -0.72 0.00 0.00 41.12 40.14 1ye3 n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ye3 n LEU 116 N -0.16 2.61 -0.07 -2.67 7.94 -1.26 -3.68 117.00 119.71 1ye3 n LEU 116 Ca 0.29 0.16 -0.11 0.00 -1.11 0.00 0.00 56.01 55.24 1ye3 n LEU 116 Cb 1.11 -1.05 -0.05 0.00 0.53 0.00 0.00 43.42 43.96 1ye3 n LEU 116 CO 0.27 0.80 0.75 0.28 -1.11 0.00 0.00 177.39 178.38 1ye3 h SER 117 N -0.10 0.39 -2.45 1.96 0.02 -2.00 -3.36 113.55 108.01 1ye3 h SER 117 Ca -0.46 -0.32 -0.59 0.00 -0.84 0.00 0.00 61.79 59.58 1ye3 h SER 117 Cb 1.91 -0.10 -0.39 0.00 0.14 0.00 0.00 62.40 63.96 1ye3 h SER 117 CO -0.00 0.61 -0.89 0.23 -1.14 0.00 0.00 176.83 175.65 1ye3 n MET 118 N -4.66 0.77 -1.82 3.45 2.81 -1.26 -5.12 117.12 111.30 1ye3 n MET 118 Ca -0.04 -3.56 -0.42 0.00 -1.81 0.00 0.00 57.70 51.87 1ye3 n MET 118 Cb 0.24 -1.77 -0.03 0.00 -0.71 0.00 0.00 33.22 30.96 1ye3 n MET 118 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1ye3 s PRO 119 N -0.63 4.17 -0.12 0.03 0.02 -1.24 -4.89 135.00 132.33 1ye3 s PRO 119 Ca 0.32 2.50 0.20 0.00 0.02 0.00 0.00 61.00 64.03 1ye3 s PRO 119 Cb 0.05 -3.12 -0.29 0.00 0.02 0.00 0.00 34.50 31.17 1ye3 s PRO 119 CO -0.17 -0.69 0.27 0.54 -0.33 0.00 0.00 177.00 176.62 1ye3 n ARG 120 N 4.00 0.68 -2.96 5.54 1.74 -1.26 -4.63 116.66 119.77 1ye3 n ARG 120 Ca 0.15 -0.09 -0.15 0.00 -0.77 0.00 0.00 57.85 57.00 1ye3 n ARG 120 Cb 0.37 -1.53 0.04 0.00 -1.02 0.00 0.00 32.46 30.32 1ye3 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ye3 n GLY 121 N 1.53 -0.05 3.48 -0.13 0.00 -1.26 -4.72 105.19 104.03 1ye3 n GLY 121 Ca -0.20 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 1ye3 n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ye3 s THR 122 N -3.07 0.62 1.14 2.61 -4.23 -1.26 -0.75 115.64 110.69 1ye3 s THR 122 Ca 0.28 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1ye3 s THR 122 Cb -0.12 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.56 1ye3 s THR 122 CO 0.35 0.00 1.05 -0.04 -0.54 0.00 0.00 174.62 175.44 1ye3 s MET 123 N -3.73 -0.68 0.55 3.99 -1.94 0.18 -4.58 119.30 113.09 1ye3 s MET 123 Ca 0.27 0.52 0.23 0.00 -1.71 0.00 0.00 55.69 54.99 1ye3 s MET 123 Cb 0.03 -1.61 1.48 0.00 2.01 0.00 0.00 34.83 36.75 1ye3 s MET 123 CO 0.15 -3.48 2.14 1.96 -0.01 0.00 0.00 175.02 175.79 1ye3 h GLN 124 N -2.43 0.00 -0.06 2.03 1.08 -1.97 -2.05 115.11 111.71 1ye3 h GLN 124 Ca -0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.64 1ye3 h GLN 124 Cb 1.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 1ye3 h GLN 124 CO 0.50 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 177.98 1ye3 n ASP 125 N -4.23 0.82 0.00 1.46 5.75 -1.26 -4.89 116.55 114.20 1ye3 n ASP 125 Ca -0.00 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 1ye3 n ASP 125 Cb 0.21 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1ye3 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ye3 n GLY 126 N 1.01 0.66 3.62 6.12 0.00 -0.77 -5.05 105.19 110.77 1ye3 n GLY 126 Ca 0.17 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1ye3 n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ye3 s THR 127 N -2.00 1.46 0.02 2.61 -4.23 -1.26 -4.88 115.64 107.36 1ye3 s THR 127 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1ye3 s THR 127 Cb 0.00 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 1ye3 s THR 127 CO 0.00 0.00 -0.11 -0.55 -0.54 0.00 0.00 174.62 173.42 1ye3 s SER 128 N -3.70 4.29 0.00 3.99 0.15 -1.26 -0.65 113.70 116.52 1ye3 s SER 128 Ca 0.26 -0.27 0.25 0.00 0.70 0.00 0.00 55.95 56.89 1ye3 s SER 128 Cb 0.07 -0.88 0.40 0.00 -1.71 0.00 0.00 66.02 63.89 1ye3 s SER 128 CO 0.13 0.26 1.37 0.54 1.20 0.00 0.00 173.24 176.75 1ye3 n ARG 129 N 1.50 2.12 -4.61 5.44 5.12 -1.26 -4.95 116.66 120.01 1ye3 n ARG 129 Ca -0.15 -1.65 -0.34 0.00 -1.93 0.00 0.00 57.85 53.78 1ye3 n ARG 129 Cb 0.52 -1.47 -0.12 0.00 -1.16 0.00 0.00 32.46 30.24 1ye3 n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ye3 s PHE 130 N -2.02 2.92 0.04 -1.55 0.08 -1.26 -0.88 117.98 115.32 1ye3 s PHE 130 Ca 0.30 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 57.18 1ye3 s PHE 130 Cb 0.20 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.83 1ye3 s PHE 130 CO 0.32 0.13 -0.08 0.95 -0.10 0.00 0.00 175.22 176.43 1ye3 s THR 131 N -0.28 0.61 -0.20 0.64 -4.23 -0.74 -1.46 115.64 109.98 1ye3 s THR 131 Ca 0.04 -1.03 -0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1ye3 s THR 131 Cb -0.13 -0.65 0.05 0.00 1.34 0.00 0.00 72.50 73.12 1ye3 s THR 131 CO 0.03 -0.31 -0.04 0.00 -0.54 0.00 0.00 174.62 173.76 1ye3 n ARG 133 N 4.83 -4.11 -0.90 0.00 1.74 -1.26 -1.44 116.66 115.53 1ye3 n ARG 133 Ca -0.11 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1ye3 n ARG 133 Cb 0.46 -5.06 0.00 0.00 -1.02 0.00 0.00 32.46 26.84 1ye3 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ye3 n GLY 134 N -1.67 0.63 3.71 -0.13 0.00 -1.26 -5.02 105.19 101.46 1ye3 n GLY 134 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1ye3 n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ye3 s LYS 135 N -0.35 4.28 0.47 1.61 2.20 -0.52 -5.04 119.74 122.39 1ye3 s LYS 135 Ca 0.00 0.26 -0.23 0.00 -0.36 0.00 0.00 55.97 55.64 1ye3 s LYS 135 Cb 0.00 -3.45 -0.07 0.00 -1.51 0.00 0.00 37.83 32.80 1ye3 s LYS 135 CO 0.00 0.15 1.25 -2.14 -0.36 0.00 0.00 175.35 174.26 1ye3 s PRO 136 N 0.69 3.61 -0.03 4.03 0.02 -1.26 -1.00 135.00 141.06 1ye3 s PRO 136 Ca 0.21 2.00 0.06 0.00 0.02 0.00 0.00 61.00 63.28 1ye3 s PRO 136 Cb -0.14 -2.44 -0.01 0.00 0.02 0.00 0.00 34.50 31.93 1ye3 s PRO 136 CO 0.07 -0.74 -0.20 0.42 -0.33 0.00 0.00 177.00 176.22 1ye3 s ILE 137 N -1.41 1.65 0.54 2.83 -1.09 -0.54 -4.80 121.20 118.38 1ye3 s ILE 137 Ca 0.65 -0.86 -0.19 0.00 -2.23 0.00 0.00 60.65 58.01 1ye3 s ILE 137 Cb -0.34 -1.39 -0.06 0.00 -1.58 0.00 0.00 42.46 39.09 1ye3 s ILE 137 CO 0.42 0.47 1.09 -1.00 -1.23 0.00 0.00 174.94 174.68 1ye3 s HIS 138 N -0.24 2.82 0.76 3.97 3.76 -0.25 -4.34 115.29 121.78 1ye3 s HIS 138 Ca 0.02 1.55 -0.10 0.00 -0.15 0.00 0.00 55.06 56.38 1ye3 s HIS 138 Cb -0.10 -3.17 0.07 0.00 1.11 0.00 0.00 32.58 30.49 1ye3 s HIS 138 CO 0.01 -1.26 1.11 -1.01 -0.85 0.00 0.00 174.74 172.74 1ye3 s HIS 139 N -1.97 2.98 -0.11 1.40 3.76 0.07 -1.51 115.29 119.91 1ye3 s HIS 139 Ca 0.69 0.68 -0.02 0.00 -0.15 0.00 0.00 55.06 56.26 1ye3 s HIS 139 Cb -0.20 -3.34 0.04 0.00 1.11 0.00 0.00 32.58 30.18 1ye3 s HIS 139 CO 0.27 -1.58 0.01 0.12 -0.85 0.00 0.00 174.74 172.70 1ye3 s PHE 140 N -3.44 0.79 -1.12 1.40 5.36 -1.24 -4.37 117.98 115.37 1ye3 s PHE 140 Ca 0.61 -0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1ye3 s PHE 140 Cb -0.11 -0.88 0.01 0.00 -0.34 0.00 0.00 43.02 41.71 1ye3 s PHE 140 CO 0.48 -0.41 0.12 1.28 -1.46 0.00 0.00 175.22 175.23 1ye3 n LEU 141 N 5.12 -1.30 -1.22 6.12 4.77 -1.26 -1.05 117.00 128.18 1ye3 n LEU 141 Ca -0.08 0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 1ye3 n LEU 141 Cb 0.49 -2.18 -0.07 0.00 -2.33 0.00 0.00 43.42 39.33 1ye3 n LEU 141 CO 0.11 -0.06 -0.15 0.61 -1.33 0.00 0.00 177.39 176.58 1ye3 n GLY 142 N -0.91 1.58 1.08 -0.72 0.00 -1.26 -4.54 105.19 100.42 1ye3 n GLY 142 Ca -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1ye3 n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ye3 n THR 143 N -2.47 0.46 -3.12 2.61 -2.24 -0.22 -4.54 114.28 104.77 1ye3 n THR 143 Ca -0.16 0.15 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1ye3 n THR 143 Cb 0.56 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 1ye3 n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ye3 n SER 144 N -2.89 -7.39 -0.72 3.42 7.64 -0.95 -4.69 113.62 108.02 1ye3 n SER 144 Ca 0.00 -0.04 0.12 0.00 1.01 0.00 0.00 58.87 59.96 1ye3 n SER 144 Cb 0.00 -4.74 0.14 0.00 -1.01 0.00 0.00 64.21 58.60 1ye3 n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ye3 n THR 145 N -1.46 0.00 -1.62 0.44 -2.24 -0.44 -4.42 114.28 104.53 1ye3 n THR 145 Ca -0.01 -0.38 -0.32 0.00 -2.27 0.00 0.00 64.05 61.07 1ye3 n THR 145 Cb 0.52 1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.94 1ye3 n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ye3 n PHE 146 N 0.69 1.90 -3.65 4.78 3.72 -0.52 -4.81 117.46 119.56 1ye3 n PHE 146 Ca 0.13 -2.36 -0.15 0.00 -0.05 0.00 0.00 57.45 55.02 1ye3 n PHE 146 Cb 0.52 -1.70 -0.08 0.00 -0.94 0.00 0.00 39.48 37.28 1ye3 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ye3 s SER 147 N 0.72 -0.45 0.48 4.37 0.15 -1.26 -0.55 113.70 117.15 1ye3 s SER 147 Ca 0.59 0.56 0.14 0.00 0.70 0.00 0.00 55.95 57.94 1ye3 s SER 147 Cb 0.28 0.59 1.14 0.00 -1.71 0.00 0.00 66.02 66.31 1ye3 s SER 147 CO -0.13 -0.44 2.10 1.56 1.20 0.00 0.00 173.24 177.52 1ye3 h GLN 148 N 3.90 0.19 -4.10 5.44 4.20 -1.53 -3.40 115.11 119.80 1ye3 h GLN 148 Ca -0.28 -0.01 -0.28 0.00 0.06 0.00 0.00 58.65 58.14 1ye3 h GLN 148 Cb 1.16 -0.04 -0.27 0.00 0.30 0.00 0.00 27.48 28.63 1ye3 h GLN 148 CO 0.34 0.13 -0.74 0.71 -0.67 0.00 0.00 178.83 178.60 1ye3 s TYR 149 N -5.22 0.31 0.15 2.96 1.51 -1.26 -0.63 117.35 115.17 1ye3 s TYR 149 Ca -0.06 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1ye3 s TYR 149 Cb 0.18 -0.20 -0.04 0.00 -0.11 0.00 0.00 41.96 41.79 1ye3 s TYR 149 CO 0.70 -0.02 0.00 -0.08 -1.11 0.00 0.00 175.55 175.04 1ye3 s THR 150 N -0.27 0.52 -0.08 -0.71 -1.32 -0.35 -4.97 115.64 108.47 1ye3 s THR 150 Ca -0.01 -1.95 0.03 0.00 -1.21 0.00 0.00 61.69 58.55 1ye3 s THR 150 Cb -0.02 -2.00 0.01 0.00 -1.51 0.00 0.00 72.50 68.97 1ye3 s THR 150 CO -0.00 -0.56 -0.17 -0.69 -2.21 0.00 0.00 174.62 170.99 1ye3 s VAL 151 N -3.75 1.52 0.15 5.08 1.01 -1.26 -0.27 120.40 122.87 1ye3 s VAL 151 Ca 0.21 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1ye3 s VAL 151 Cb 0.06 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1ye3 s VAL 151 CO 0.01 0.44 -0.13 0.68 0.00 0.00 0.00 175.10 176.11 1ye3 s VAL 152 N 0.53 1.37 0.49 2.92 -7.23 0.10 -4.86 120.40 113.72 1ye3 s VAL 152 Ca -0.16 -1.93 -0.21 0.00 -1.81 0.00 0.00 61.98 57.86 1ye3 s VAL 152 Cb -0.17 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 34.96 1ye3 s VAL 152 CO 0.06 -0.56 1.09 -1.81 -0.31 0.00 0.00 175.10 173.57 1ye3 s ASP 153 N -2.87 6.12 0.40 4.85 1.01 -1.26 -0.52 116.67 124.41 1ye3 s ASP 153 Ca 0.14 2.09 0.11 0.00 0.71 0.00 0.00 52.55 55.61 1ye3 s ASP 153 Cb -0.02 -2.58 0.93 0.00 1.01 0.00 0.00 42.92 42.26 1ye3 s ASP 153 CO 0.03 -0.94 1.96 -0.08 0.21 0.00 0.00 175.17 176.35 1ye3 h GLU 154 N 1.60 0.52 0.00 8.23 4.81 -1.31 0.57 114.58 129.01 1ye3 h GLU 154 Ca -0.50 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1ye3 h GLU 154 Cb 1.24 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1ye3 h GLU 154 CO 0.59 0.35 0.00 0.44 -0.73 0.00 0.00 179.01 179.65 1ye3 n ILE 155 N -4.48 1.05 -1.18 2.32 -5.35 -1.26 -2.55 119.36 107.91 1ye3 n ILE 155 Ca 0.11 0.26 0.03 0.00 -0.27 0.00 0.00 62.75 62.89 1ye3 n ILE 155 Cb 0.36 -1.05 0.23 0.00 -1.74 0.00 0.00 39.64 37.44 1ye3 n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ye3 n SER 156 N -1.46 3.24 -3.86 7.28 7.64 0.19 -1.44 113.62 125.22 1ye3 n SER 156 Ca 0.04 -3.32 -0.12 0.00 1.01 0.00 0.00 58.87 56.48 1ye3 n SER 156 Cb 0.14 -0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 62.65 1ye3 n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ye3 s VAL 157 N -3.00 0.03 -0.06 0.44 0.11 -1.06 0.48 120.40 117.35 1ye3 s VAL 157 Ca 0.43 -0.29 0.04 0.00 -2.93 0.00 0.00 61.98 59.23 1ye3 s VAL 157 Cb 0.36 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.97 1ye3 s VAL 157 CO 0.05 -0.16 -0.17 0.00 -3.33 0.00 0.00 175.10 171.50 1ye3 s ALA 158 N -0.49 1.54 0.18 1.54 0.00 -0.82 -4.92 121.76 118.78 1ye3 s ALA 158 Ca -0.06 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1ye3 s ALA 158 Cb -0.04 -0.58 -0.08 0.00 0.00 0.00 0.00 23.12 22.43 1ye3 s ALA 158 CO 0.00 0.22 1.09 0.21 0.00 0.00 0.00 175.76 177.28 1ye3 s LYS 159 N 0.31 4.61 0.34 0.00 2.20 -1.26 -1.88 119.74 124.06 1ye3 s LYS 159 Ca -0.10 1.70 0.06 0.00 -0.36 0.00 0.00 55.97 57.26 1ye3 s LYS 159 Cb -0.14 -3.28 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 1ye3 s LYS 159 CO 0.04 0.10 0.01 0.96 -0.36 0.00 0.00 175.35 176.09 1ye3 s ILE 160 N -0.26 1.62 -0.06 5.43 -4.36 -0.38 -4.56 121.20 118.62 1ye3 s ILE 160 Ca 0.49 -2.04 -0.38 0.00 -0.26 0.00 0.00 60.65 58.46 1ye3 s ILE 160 Cb -0.29 -2.77 -0.16 0.00 1.25 0.00 0.00 42.46 40.49 1ye3 s ILE 160 CO 0.35 -0.08 1.53 -0.67 0.24 0.00 0.00 174.94 176.31 1ye3 n ASP 161 N -0.76 2.09 0.33 4.36 4.64 -1.26 -4.44 116.55 121.51 1ye3 n ASP 161 Ca -0.04 1.09 0.22 0.00 -1.38 0.00 0.00 54.79 54.69 1ye3 n ASP 161 Cb 0.66 -1.19 1.17 0.00 -1.04 0.00 0.00 41.12 40.72 1ye3 n ASP 161 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ye3 h ALA 162 N 5.86 1.01 -0.19 -1.67 0.00 -1.99 -1.42 119.26 120.86 1ye3 h ALA 162 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ye3 h ALA 162 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1ye3 h ALA 162 CO 0.86 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.11 1ye3 n ALA 163 N -2.08 2.51 -1.87 0.00 0.00 -1.26 -4.94 120.51 112.87 1ye3 n ALA 163 Ca -0.03 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 1ye3 n ALA 163 Cb 0.09 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1ye3 n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ye3 s SER 164 N -1.49 6.84 -0.60 0.00 0.01 -0.54 -4.96 113.70 112.96 1ye3 s SER 164 Ca 0.31 2.55 -0.28 0.00 1.31 0.00 0.00 55.95 59.84 1ye3 s SER 164 Cb 0.17 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.79 1ye3 s SER 164 CO 0.25 -0.53 1.30 -2.16 0.41 0.00 0.00 173.24 172.51 1ye3 s PRO 165 N -0.96 3.37 0.43 12.44 0.04 -1.26 -4.89 135.00 144.17 1ye3 s PRO 165 Ca 0.53 0.24 0.16 0.00 0.04 0.00 0.00 61.00 61.97 1ye3 s PRO 165 Cb -0.38 -4.09 0.95 0.00 0.04 0.00 0.00 34.50 31.02 1ye3 s PRO 165 CO 0.45 -1.87 1.93 -0.07 0.04 0.00 0.00 177.00 177.48 1ye3 h LEU 166 N 12.60 0.00 -1.10 -3.56 3.38 -1.97 -1.29 115.31 123.36 1ye3 h LEU 166 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ye3 h LEU 166 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1ye3 h LEU 166 CO 1.20 0.25 0.00 1.05 0.09 0.00 0.00 178.44 181.03 1ye3 h GLU 167 N 0.00 0.00 0.00 1.13 9.09 -1.90 -2.64 114.58 120.26 1ye3 h GLU 167 Ca -0.00 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.08 1ye3 h GLU 167 Cb 0.48 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.53 1ye3 h GLU 167 CO 0.03 0.00 -2.09 1.63 0.05 0.00 0.00 179.01 178.63 1ye3 n LYS 168 N -2.32 0.42 0.00 1.06 5.02 -0.65 -4.68 118.16 117.01 1ye3 n LYS 168 Ca 0.00 0.17 0.10 0.00 -2.02 0.00 0.00 58.31 56.56 1ye3 n LYS 168 Cb 0.15 -1.22 0.45 0.00 -0.02 0.00 0.00 35.03 34.39 1ye3 n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1ye3 n VAL 169 N -3.77 0.57 0.12 -0.18 0.24 -0.58 -2.29 118.33 112.43 1ye3 n VAL 169 Ca -0.38 0.14 0.17 0.00 -2.04 0.00 0.00 64.34 62.23 1ye3 n VAL 169 Cb 0.78 -0.81 0.73 0.00 -1.47 0.00 0.00 33.84 33.07 1ye3 n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ye3 h LEU 171 N 0.00 0.00 -1.45 0.00 3.38 -1.77 0.10 115.31 115.58 1ye3 h LEU 171 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ye3 h LEU 171 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ye3 h LEU 171 CO -0.00 0.00 0.00 0.40 0.09 0.00 0.00 178.44 178.93 1ye3 h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.22 -2.03 117.51 117.52 1ye3 h ILE 172 Ca 0.01 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1ye3 h ILE 172 Cb 0.04 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1ye3 h ILE 172 CO -0.00 0.00 -0.04 1.23 0.00 0.00 0.00 178.15 179.34 1ye3 h GLY 173 N 1.46 0.00 0.00 5.37 0.00 -0.93 -3.39 103.07 105.58 1ye3 h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ye3 h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1ye3 h GLY 175 N 0.00 0.40 0.71 0.00 0.00 -1.83 -0.49 103.07 101.87 1ye3 h GLY 175 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1ye3 h GLY 175 CO 0.00 0.24 -0.01 -2.75 0.00 0.00 0.00 176.54 174.03 1ye3 h PHE 176 N 0.18 -0.02 -0.71 5.60 3.57 -1.71 -2.74 116.94 121.11 1ye3 h PHE 176 Ca 0.07 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ye3 h PHE 176 Cb 0.31 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1ye3 h PHE 176 CO 0.02 0.27 0.43 0.77 -2.23 0.00 0.00 178.31 177.57 1ye3 h SER 177 N -0.31 0.85 -0.04 0.41 0.02 -1.65 0.55 113.55 113.39 1ye3 h SER 177 Ca -0.00 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1ye3 h SER 177 Cb 0.30 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1ye3 h SER 177 CO 0.00 0.65 0.01 0.74 -1.14 0.00 0.00 176.83 177.10 1ye3 h THR 178 N 0.98 1.15 -0.05 -2.27 2.02 -1.03 0.01 112.91 113.72 1ye3 h THR 178 Ca 0.26 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 1ye3 h THR 178 Cb -0.04 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1ye3 h THR 178 CO -0.05 0.12 -0.12 1.23 0.37 0.00 0.00 175.52 177.07 1ye3 h GLY 179 N -0.12 0.19 0.93 2.16 0.00 -1.33 -2.81 103.07 102.09 1ye3 h GLY 179 Ca 0.01 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1ye3 h GLY 179 CO -0.00 0.21 0.02 -1.82 0.00 0.00 0.00 176.54 174.95 1ye3 h TYR 180 N -0.34 0.03 -0.51 5.60 3.20 -0.79 -2.55 116.97 121.60 1ye3 h TYR 180 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1ye3 h TYR 180 Cb 0.72 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1ye3 h TYR 180 CO 0.12 0.01 0.21 0.78 -1.64 0.00 0.00 178.16 177.65 1ye3 h GLY 181 N 0.05 0.78 0.91 1.82 0.00 -1.11 -0.83 103.07 104.69 1ye3 h GLY 181 Ca 0.03 -0.38 0.08 0.00 0.00 0.00 0.00 47.33 47.06 1ye3 h GLY 181 CO -0.04 0.36 0.52 1.76 0.00 0.00 0.00 176.54 179.13 1ye3 h SER 182 N 0.72 0.71 0.01 0.19 0.02 -1.18 0.62 113.55 114.65 1ye3 h SER 182 Ca 0.18 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1ye3 h SER 182 Cb 0.13 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1ye3 h SER 182 CO -0.02 0.44 -0.01 0.00 -1.14 0.00 0.00 176.83 176.11 1ye3 h ALA 183 N 1.59 -0.01 0.00 3.77 0.00 -1.28 0.07 119.26 123.39 1ye3 h ALA 183 Ca 0.35 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1ye3 h ALA 183 Cb 0.33 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ye3 h ALA 183 CO -0.13 -0.02 -0.75 0.28 0.00 0.00 0.00 179.25 178.62 1ye3 h VAL 184 N -0.98 1.17 0.00 0.00 2.07 -0.89 -1.42 116.25 116.19 1ye3 h VAL 184 Ca -0.00 -2.68 -0.19 0.00 0.82 0.00 0.00 66.70 64.65 1ye3 h VAL 184 Cb 0.65 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1ye3 h VAL 184 CO 0.00 0.67 -1.66 1.17 0.02 0.00 0.00 177.57 177.78 1ye3 n LYS 185 N -3.25 0.26 -0.06 1.57 3.00 0.20 -4.20 118.16 115.68 1ye3 n LYS 185 Ca 0.00 0.09 -0.02 0.00 -0.00 0.00 0.00 58.31 58.39 1ye3 n LYS 185 Cb 0.82 -1.05 -0.01 0.00 0.00 0.00 0.00 35.03 34.80 1ye3 n LYS 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1ye3 h VAL 186 N -0.26 0.00 -0.27 3.15 2.07 -1.05 -3.37 116.25 116.53 1ye3 h VAL 186 Ca -0.28 -0.95 -0.11 0.00 0.82 0.00 0.00 66.70 66.18 1ye3 h VAL 186 Cb 1.31 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1ye3 h VAL 186 CO -0.13 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.15 1ye3 h ALA 187 N -1.05 0.96 -5.71 1.67 0.00 -1.10 -3.48 119.26 110.55 1ye3 h ALA 187 Ca 0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 1ye3 h ALA 187 Cb 0.20 -0.12 0.16 0.00 0.00 0.00 0.00 17.79 18.03 1ye3 h ALA 187 CO 0.00 0.61 -0.87 1.63 0.00 0.00 0.00 179.25 180.62 1ye3 n LYS 188 N -4.08 -2.62 -1.62 0.00 5.02 -0.62 -4.92 118.16 109.32 1ye3 n LYS 188 Ca -0.01 0.75 -0.47 0.00 -2.02 0.00 0.00 58.31 56.56 1ye3 n LYS 188 Cb 0.46 -5.37 -0.03 0.00 -0.02 0.00 0.00 35.03 30.06 1ye3 n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ye3 n VAL 189 N -3.63 1.02 -4.07 -0.18 0.31 -0.69 -4.99 118.33 106.10 1ye3 n VAL 189 Ca -0.11 -0.25 -0.26 0.00 -0.01 0.00 0.00 64.34 63.70 1ye3 n VAL 189 Cb 0.62 -1.12 -0.05 0.00 -0.91 0.00 0.00 33.84 32.38 1ye3 n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ye3 s THR 190 N -0.22 4.59 0.18 2.52 -4.23 -1.26 -4.84 115.64 112.37 1ye3 s THR 190 Ca 0.70 -1.07 -0.33 0.00 -1.18 0.00 0.00 61.69 59.80 1ye3 s THR 190 Cb -0.75 -3.36 -0.14 0.00 1.34 0.00 0.00 72.50 69.58 1ye3 s THR 190 CO 0.52 -0.14 1.44 0.00 -0.54 0.00 0.00 174.62 175.90 1ye3 n GLN 191 N -0.47 1.86 -0.95 3.99 6.02 -1.18 -2.48 117.38 124.16 1ye3 n GLN 191 Ca -0.08 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 1ye3 n GLN 191 Cb 0.55 -2.35 0.00 0.00 1.02 0.00 0.00 30.24 29.46 1ye3 n GLN 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ye3 n GLY 192 N 2.69 0.58 3.88 1.08 0.00 0.14 -4.90 105.19 108.66 1ye3 n GLY 192 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1ye3 n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ye3 s SER 193 N -2.37 4.48 -0.15 1.61 1.04 -1.04 -4.08 113.70 113.20 1ye3 s SER 193 Ca 0.00 0.84 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 1ye3 s SER 193 Cb 0.00 -1.38 -0.02 0.00 0.10 0.00 0.00 66.02 64.72 1ye3 s SER 193 CO 0.00 -1.93 -0.09 -0.89 0.98 0.00 0.00 173.24 171.31 1ye3 s THR 194 N -3.52 3.37 0.10 2.02 2.01 -1.26 -0.68 115.64 117.69 1ye3 s THR 194 Ca 0.62 -0.54 0.10 0.00 0.31 0.00 0.00 61.69 62.17 1ye3 s THR 194 Cb -0.11 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1ye3 s THR 194 CO 0.50 0.51 -0.25 0.00 -0.69 0.00 0.00 174.62 174.68 1ye3 s ALA 196 N -1.02 1.32 -0.21 0.00 0.00 -0.25 -0.40 121.76 121.20 1ye3 s ALA 196 Ca 0.11 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1ye3 s ALA 196 Cb -0.10 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.48 1ye3 s ALA 196 CO 0.05 0.13 -0.15 0.08 0.00 0.00 0.00 175.76 175.87 1ye3 s VAL 197 N 0.63 2.01 -0.50 0.00 1.01 0.03 -0.88 120.40 122.70 1ye3 s VAL 197 Ca -0.15 -1.20 -0.16 0.00 0.00 0.00 0.00 61.98 60.46 1ye3 s VAL 197 Cb -0.16 -1.98 0.08 0.00 0.00 0.00 0.00 36.38 34.33 1ye3 s VAL 197 CO 0.04 0.26 0.47 -0.36 0.00 0.00 0.00 175.10 175.51 1ye3 s PHE 198 N 1.24 3.20 0.00 5.22 0.40 0.16 -0.77 117.98 127.43 1ye3 s PHE 198 Ca -0.01 -0.93 0.00 0.00 -0.60 0.00 0.00 56.93 55.38 1ye3 s PHE 198 Cb -0.16 -3.41 0.00 0.00 0.51 0.00 0.00 43.02 39.96 1ye3 s PHE 198 CO -0.09 -0.91 0.00 0.41 0.70 0.00 0.00 175.22 175.33 1ye3 n GLY 199 N 5.21 2.89 0.52 4.36 0.00 0.00 -1.20 105.19 116.98 1ye3 n GLY 199 Ca -0.12 -1.20 0.07 0.00 0.00 0.00 0.00 46.02 44.77 1ye3 n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ye3 n LEU 200 N 0.00 2.58 0.00 0.99 4.77 -1.26 -4.09 117.00 119.99 1ye3 n LEU 200 Ca 0.00 -3.69 -0.01 0.00 -0.03 0.00 0.00 56.01 52.28 1ye3 n LEU 200 Cb 0.00 -0.49 0.01 0.00 -2.33 0.00 0.00 43.42 40.61 1ye3 n LEU 200 CO 0.00 1.25 0.02 0.61 -1.33 0.00 0.00 177.39 177.94 1ye3 n GLY 201 N -1.13 -2.77 0.35 -0.72 0.00 -1.26 -4.58 105.19 95.08 1ye3 n GLY 201 Ca 0.18 -1.40 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 1ye3 n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ye3 h GLY 202 N -0.71 1.33 1.03 -0.02 0.00 -1.93 0.84 103.07 103.60 1ye3 h GLY 202 Ca -0.02 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 1ye3 h GLY 202 CO 0.01 0.42 -0.29 -2.08 0.00 0.00 0.00 176.54 174.60 1ye3 h VAL 203 N 1.19 1.29 -0.67 4.60 2.07 -1.92 -1.88 116.25 120.92 1ye3 h VAL 203 Ca 0.36 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 1ye3 h VAL 203 Cb -0.04 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1ye3 h VAL 203 CO -0.11 0.48 0.17 1.23 0.02 0.00 0.00 177.57 179.36 1ye3 h GLY 204 N 0.60 1.15 1.19 2.17 0.00 -1.50 -0.24 103.07 106.44 1ye3 h GLY 204 Ca 0.06 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1ye3 h GLY 204 CO 0.07 0.67 0.49 1.41 0.00 0.00 0.00 176.54 179.18 1ye3 h LEU 205 N 0.99 0.95 -0.89 3.11 3.38 -0.79 -0.83 115.31 121.23 1ye3 h LEU 205 Ca 0.21 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1ye3 h LEU 205 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ye3 h LEU 205 CO 0.00 0.72 -0.06 0.28 0.09 0.00 0.00 178.44 179.47 1ye3 h SER 206 N 1.10 0.73 -0.37 -0.43 0.02 -0.46 -0.98 113.55 113.16 1ye3 h SER 206 Ca 0.29 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1ye3 h SER 206 Cb -0.07 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1ye3 h SER 206 CO -0.06 0.84 0.19 0.58 -1.14 0.00 0.00 176.83 177.24 1ye3 h VAL 207 N 0.70 1.16 -0.36 2.27 2.07 -0.50 -1.83 116.25 119.77 1ye3 h VAL 207 Ca 0.13 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1ye3 h VAL 207 Cb 0.51 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1ye3 h VAL 207 CO 0.03 0.17 0.12 0.40 0.02 0.00 0.00 177.57 178.31 1ye3 h ILE 208 N 0.47 0.89 -0.71 4.57 2.04 -0.82 0.33 117.51 124.27 1ye3 h ILE 208 Ca 0.13 -0.09 0.14 0.00 1.00 0.00 0.00 64.86 66.04 1ye3 h ILE 208 Cb 0.10 0.60 -0.10 0.00 -0.74 0.00 0.00 36.82 36.68 1ye3 h ILE 208 CO -0.02 0.05 0.23 0.24 0.00 0.00 0.00 178.15 178.65 1ye3 h MET 209 N 0.27 0.35 -0.52 2.37 2.86 -1.01 0.01 114.93 119.26 1ye3 h MET 209 Ca 0.16 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.70 1ye3 h MET 209 Cb 0.14 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1ye3 h MET 209 CO -0.17 0.23 -0.00 0.78 1.06 0.00 0.00 176.91 178.81 1ye3 h GLY 210 N 0.36 0.99 1.09 8.32 0.00 -0.42 -0.35 103.07 113.06 1ye3 h GLY 210 Ca 0.39 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1ye3 h GLY 210 CO -0.43 0.67 0.43 0.00 0.00 0.00 0.00 176.54 177.22 1ye3 h LYS 212 N 1.18 0.52 -0.71 0.00 3.64 -0.77 -1.32 116.57 119.11 1ye3 h LYS 212 Ca 0.29 -0.20 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1ye3 h LYS 212 Cb 0.07 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1ye3 h LYS 212 CO -0.04 0.73 0.47 0.00 -2.27 0.00 0.00 179.45 178.34 1ye3 h ALA 213 N 0.78 1.77 -0.00 5.00 0.00 -0.79 -0.02 119.26 125.99 1ye3 h ALA 213 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ye3 h ALA 213 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ye3 h ALA 213 CO 0.03 0.10 -0.14 0.00 0.00 0.00 0.00 179.25 179.24 1ye3 n ALA 214 N -2.46 2.80 -1.45 0.00 0.00 -0.47 -4.95 120.51 113.98 1ye3 n ALA 214 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ye3 n ALA 214 Cb 0.27 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1ye3 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ye3 n GLY 215 N 1.33 0.56 3.63 0.00 0.00 -0.02 -3.09 105.19 107.60 1ye3 n GLY 215 Ca 0.13 -0.82 -0.46 0.00 0.00 0.00 0.00 46.02 44.87 1ye3 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye3 n ALA 216 N -0.52 0.29 0.11 4.61 0.00 -0.54 -0.69 120.51 123.76 1ye3 n ALA 216 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 53.44 53.86 1ye3 n ALA 216 Cb 0.30 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 1ye3 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ye3 h ALA 217 N 3.75 0.54 -3.59 0.00 0.00 -1.05 -3.44 119.26 115.47 1ye3 h ALA 217 Ca -0.44 -0.65 -0.30 0.00 0.00 0.00 0.00 54.91 53.52 1ye3 h ALA 217 Cb 1.31 -0.11 -0.32 0.00 0.00 0.00 0.00 17.79 18.66 1ye3 h ALA 217 CO 0.73 0.89 -0.73 1.03 0.00 0.00 0.00 179.25 181.16 1ye3 s ARG 218 N -2.87 0.10 -0.21 0.00 0.52 -1.05 -4.99 118.95 110.45 1ye3 s ARG 218 Ca 0.03 0.08 -0.03 0.00 -0.52 0.00 0.00 55.73 55.29 1ye3 s ARG 218 Cb 0.09 -0.27 0.07 0.00 0.52 0.00 0.00 34.95 35.36 1ye3 s ARG 218 CO 0.78 -0.10 0.06 0.42 0.02 0.00 0.00 175.30 176.49 1ye3 s ILE 219 N 0.70 0.37 -0.42 1.52 1.01 -1.26 -0.86 121.20 122.25 1ye3 s ILE 219 Ca -0.06 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 1ye3 s ILE 219 Cb -0.09 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.41 1ye3 s ILE 219 CO -0.02 -0.34 0.34 -0.63 0.00 0.00 0.00 174.94 174.29 1ye3 s ILE 220 N 1.92 5.23 0.13 2.92 1.01 0.46 -0.65 121.20 132.23 1ye3 s ILE 220 Ca 0.02 -0.69 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 1ye3 s ILE 220 Cb -0.17 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 1ye3 s ILE 220 CO -0.13 -0.38 0.82 -0.83 0.00 0.00 0.00 174.94 174.42 1ye3 s GLY 221 N 1.87 2.92 -0.12 6.18 0.00 -0.49 -0.79 107.32 116.89 1ye3 s GLY 221 Ca 0.06 0.40 0.01 0.00 0.00 0.00 0.00 44.72 45.19 1ye3 s GLY 221 CO 0.10 1.06 -0.12 0.14 0.00 0.00 0.00 173.10 174.27 1ye3 s VAL 222 N -0.67 1.37 -0.19 1.40 1.01 0.05 0.02 120.40 123.39 1ye3 s VAL 222 Ca 0.39 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.56 1ye3 s VAL 222 Cb -0.23 -1.30 0.11 0.00 0.00 0.00 0.00 36.38 34.96 1ye3 s VAL 222 CO 0.27 0.42 0.93 -0.62 0.00 0.00 0.00 175.10 176.10 1ye3 s ASP 223 N 1.37 -0.48 0.00 3.32 -1.08 -0.95 -0.82 116.67 118.03 1ye3 s ASP 223 Ca 0.01 0.70 0.28 0.00 -0.52 0.00 0.00 52.55 53.02 1ye3 s ASP 223 Cb -0.13 0.63 1.08 0.00 -1.46 0.00 0.00 42.92 43.04 1ye3 s ASP 223 CO -0.07 -0.32 1.81 2.30 0.52 0.00 0.00 175.17 179.42 1ye3 n ILE 224 N 1.41 0.00 -3.34 4.11 -5.35 -1.26 -4.15 119.36 110.78 1ye3 n ILE 224 Ca -0.13 -0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 61.90 1ye3 n ILE 224 Cb 0.57 -0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 38.09 1ye3 n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ye3 s ASN 225 N -2.98 6.17 0.29 7.28 3.84 -1.26 -4.93 114.94 123.36 1ye3 s ASN 225 Ca 0.14 -1.58 0.25 0.00 0.21 0.00 0.00 52.86 51.88 1ye3 s ASN 225 Cb 0.19 -2.20 1.04 0.00 -0.55 0.00 0.00 41.25 39.72 1ye3 s ASN 225 CO 0.57 -0.78 1.74 0.11 -2.79 0.00 0.00 177.10 175.95 1ye3 h LYS 226 N 8.84 0.00 0.00 0.43 1.57 -1.99 -2.31 116.57 123.11 1ye3 h LYS 226 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1ye3 h LYS 226 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1ye3 h LYS 226 CO 0.97 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.60 1ye3 n ASP 227 N -2.34 0.00 0.00 0.86 8.00 -1.26 -2.36 116.55 119.46 1ye3 n ASP 227 Ca 0.02 0.16 0.12 0.00 0.71 0.00 0.00 54.79 55.80 1ye3 n ASP 227 Cb 0.23 -0.35 0.29 0.00 -0.02 0.00 0.00 41.12 41.28 1ye3 n ASP 227 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ye3 n LYS 228 N -1.35 0.01 -0.19 -1.24 4.76 -0.87 -4.32 118.16 114.96 1ye3 n LYS 228 Ca 0.08 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.45 1ye3 n LYS 228 Cb 0.17 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 31.94 1ye3 n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1ye3 h PHE 229 N 0.00 1.07 -0.06 2.13 0.04 -1.65 -2.80 116.94 115.67 1ye3 h PHE 229 Ca 0.00 -0.16 0.02 0.00 2.80 0.00 0.00 57.97 60.63 1ye3 h PHE 229 Cb 0.51 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1ye3 h PHE 229 CO 0.00 0.93 -0.07 0.00 -0.60 0.00 0.00 178.31 178.57 1ye3 h ALA 230 N 1.11 -0.02 -0.23 2.45 0.00 -1.78 -1.82 119.26 118.98 1ye3 h ALA 230 Ca 0.18 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1ye3 h ALA 230 Cb 0.48 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ye3 h ALA 230 CO 0.02 -0.54 -0.25 -0.22 0.00 0.00 0.00 179.25 178.26 1ye3 h LYS 231 N -0.09 0.42 -0.75 0.00 3.64 -1.85 -1.99 116.57 115.96 1ye3 h LYS 231 Ca 0.05 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1ye3 h LYS 231 Cb 0.17 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1ye3 h LYS 231 CO -0.12 0.65 0.32 0.00 -2.27 0.00 0.00 179.45 178.03 1ye3 h ALA 232 N 1.36 0.97 -0.31 5.00 0.00 -1.17 -2.01 119.26 123.10 1ye3 h ALA 232 Ca 0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1ye3 h ALA 232 Cb 0.64 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ye3 h ALA 232 CO 0.05 0.57 -0.18 0.87 0.00 0.00 0.00 179.25 180.56 1ye3 h LYS 233 N 1.07 0.66 -1.00 0.00 1.57 -1.06 0.24 116.57 118.05 1ye3 h LYS 233 Ca 0.25 -0.30 0.23 0.00 -1.87 0.00 0.00 60.65 58.95 1ye3 h LYS 233 Cb 0.18 -0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.36 1ye3 h LYS 233 CO -0.03 0.90 0.60 1.49 -0.57 0.00 0.00 179.45 181.85 1ye3 h GLU 234 N 0.42 0.63 -0.01 3.15 4.81 -1.05 -2.16 114.58 120.37 1ye3 h GLU 234 Ca 0.06 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1ye3 h GLU 234 Cb 0.72 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1ye3 h GLU 234 CO 0.05 0.42 -0.27 1.33 -0.73 0.00 0.00 179.01 179.81 1ye3 n VAL 235 N -4.84 0.00 0.00 0.32 0.24 -0.79 -4.92 118.33 108.35 1ye3 n VAL 235 Ca 0.26 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1ye3 n VAL 235 Cb 0.68 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 1ye3 n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ye3 n GLY 236 N 1.35 -0.17 3.75 7.63 0.00 -0.81 -4.18 105.19 112.75 1ye3 n GLY 236 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1ye3 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye3 s ALA 237 N -0.09 3.74 -0.13 4.61 0.00 0.03 -4.71 121.76 125.20 1ye3 s ALA 237 Ca 0.00 1.52 0.18 0.00 0.00 0.00 0.00 51.96 53.66 1ye3 s ALA 237 Cb 0.00 -3.63 -0.13 0.00 0.00 0.00 0.00 23.12 19.35 1ye3 s ALA 237 CO 0.00 -0.93 0.81 0.25 0.00 0.00 0.00 175.76 175.89 1ye3 n THR 238 N 2.42 1.10 -3.62 0.00 -2.24 0.18 -4.41 114.28 107.71 1ye3 n THR 238 Ca 0.09 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 61.07 1ye3 n THR 238 Cb 0.38 -0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 67.89 1ye3 n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ye3 s GLU 239 N -2.98 1.02 0.01 -0.78 2.02 -1.20 -4.98 118.70 111.81 1ye3 s GLU 239 Ca -0.03 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 54.53 1ye3 s GLU 239 Cb 0.09 0.46 -0.02 0.00 0.10 0.00 0.00 34.13 34.76 1ye3 s GLU 239 CO 0.81 -0.38 -0.14 0.00 0.02 0.00 0.00 175.26 175.57 1ye3 s VAL 241 N -0.56 1.74 -0.37 0.00 1.01 0.10 -4.95 120.40 117.37 1ye3 s VAL 241 Ca 0.04 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 1ye3 s VAL 241 Cb -0.07 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.81 1ye3 s VAL 241 CO 0.00 0.49 0.19 0.21 0.00 0.00 0.00 175.10 175.99 1ye3 s ASN 242 N 0.56 5.67 0.59 3.32 3.84 -1.26 -2.23 114.94 125.43 1ye3 s ASN 242 Ca -0.15 -0.98 0.29 0.00 0.21 0.00 0.00 52.86 52.23 1ye3 s ASN 242 Cb -0.17 -2.01 1.61 0.00 -0.55 0.00 0.00 41.25 40.13 1ye3 s ASN 242 CO 0.05 -0.37 2.05 -0.65 -2.79 0.00 0.00 177.10 175.40 1ye3 h PRO 243 N 8.41 0.00 0.00 0.43 0.11 -1.94 -0.26 132.00 138.75 1ye3 h PRO 243 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ye3 h PRO 243 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ye3 h PRO 243 CO 0.66 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.41 1ye3 h GLN 244 N 0.00 0.00 0.00 1.05 4.20 -1.91 -2.72 115.11 115.73 1ye3 h GLN 244 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1ye3 h GLN 244 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1ye3 h GLN 244 CO -0.00 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.91 1ye3 n ASP 245 N -2.50 0.09 -4.57 1.46 9.92 -0.11 -4.89 116.55 115.95 1ye3 n ASP 245 Ca 0.02 0.52 -0.28 0.00 -0.53 0.00 0.00 54.79 54.53 1ye3 n ASP 245 Cb 0.30 -0.54 -0.09 0.00 -0.64 0.00 0.00 41.12 40.14 1ye3 n ASP 245 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1ye3 s TYR 246 N -3.03 2.67 -0.38 1.24 1.51 -1.03 -5.02 117.35 113.31 1ye3 s TYR 246 Ca 0.08 -0.20 0.23 0.00 -1.01 0.00 0.00 57.07 56.16 1ye3 s TYR 246 Cb 0.11 -1.33 -0.05 0.00 -0.11 0.00 0.00 41.96 40.59 1ye3 s TYR 246 CO 0.34 0.49 0.92 1.63 -1.11 0.00 0.00 175.55 177.81 1ye3 n LYS 247 N 0.21 0.46 -4.11 -0.62 5.02 -1.26 -4.94 118.16 112.92 1ye3 n LYS 247 Ca -0.12 -0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.92 1ye3 n LYS 247 Cb 0.55 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 1ye3 n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ye3 s LYS 248 N -3.31 2.84 0.31 1.97 -2.85 -1.26 -5.08 119.74 112.35 1ye3 s LYS 248 Ca -0.00 -0.94 -0.28 0.00 -1.00 0.00 0.00 55.97 53.75 1ye3 s LYS 248 Cb 0.13 -2.59 -0.13 0.00 -2.06 0.00 0.00 37.83 33.17 1ye3 s LYS 248 CO 0.82 0.46 1.12 -2.30 0.10 0.00 0.00 175.35 175.55 1ye3 n PRO 249 N -0.48 1.65 -0.27 1.78 -0.02 -1.26 -4.82 135.00 131.58 1ye3 n PRO 249 Ca -0.08 0.58 0.09 0.00 -2.02 0.00 0.00 63.50 62.07 1ye3 n PRO 249 Cb 0.55 -2.03 0.34 0.00 -0.02 0.00 0.00 33.50 32.34 1ye3 n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ye3 h ILE 250 N 2.19 0.90 -0.13 4.25 6.09 -1.98 -2.24 117.51 126.60 1ye3 h ILE 250 Ca -0.42 -0.27 -0.06 0.00 -1.37 0.00 0.00 64.86 62.74 1ye3 h ILE 250 Cb 1.32 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.66 1ye3 h ILE 250 CO 0.61 0.14 -0.21 0.06 -3.07 0.00 0.00 178.15 175.68 1ye3 h GLN 251 N 0.78 0.22 -0.20 2.19 -0.00 -1.90 -0.89 115.11 115.30 1ye3 h GLN 251 Ca 0.42 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.93 1ye3 h GLN 251 Cb 0.55 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.48 28.00 1ye3 h GLN 251 CO -0.19 0.43 -0.18 1.49 -0.00 0.00 0.00 178.83 180.39 1ye3 h GLU 252 N 0.20 0.47 -0.61 0.06 4.81 -1.78 0.07 114.58 117.81 1ye3 h GLU 252 Ca 0.04 -0.24 0.08 0.00 -0.13 0.00 0.00 59.36 59.10 1ye3 h GLU 252 Cb 0.50 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.82 1ye3 h GLU 252 CO 0.03 0.81 0.27 0.28 -0.73 0.00 0.00 179.01 179.67 1ye3 h VAL 253 N 0.14 0.85 -0.09 0.32 2.07 -1.12 -0.36 116.25 118.05 1ye3 h VAL 253 Ca 0.03 -0.17 -0.17 0.00 0.82 0.00 0.00 66.70 67.21 1ye3 h VAL 253 Cb 0.71 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1ye3 h VAL 253 CO 0.05 0.09 -0.68 -0.07 0.02 0.00 0.00 177.57 176.98 1ye3 h LEU 254 N 0.49 0.47 -0.73 2.57 3.38 -1.06 -1.05 115.31 119.38 1ye3 h LEU 254 Ca 0.29 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1ye3 h LEU 254 Cb 0.30 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1ye3 h LEU 254 CO -0.25 1.01 0.10 0.74 0.09 0.00 0.00 178.44 180.14 1ye3 h THR 255 N 0.28 1.26 -0.28 0.22 2.02 -0.56 -1.90 112.91 113.96 1ye3 h THR 255 Ca -0.02 -1.03 -0.12 0.00 0.77 0.00 0.00 66.41 66.01 1ye3 h THR 255 Cb 1.24 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1ye3 h THR 255 CO 0.12 0.38 -0.30 -0.08 0.37 0.00 0.00 175.52 176.01 1ye3 h GLU 256 N 1.01 0.70 -0.17 6.66 4.81 -0.99 0.14 114.58 126.73 1ye3 h GLU 256 Ca 0.20 -0.38 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1ye3 h GLU 256 Cb 0.43 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1ye3 h GLU 256 CO 0.01 0.99 0.12 0.52 -0.73 0.00 0.00 179.01 179.92 1ye3 h MET 257 N 0.44 0.17 -0.33 1.92 2.86 -1.04 -2.89 114.93 116.05 1ye3 h MET 257 Ca 0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ye3 h MET 257 Cb 0.87 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.49 1ye3 h MET 257 CO 0.07 0.11 0.00 -1.13 1.06 0.00 0.00 176.91 177.03 1ye3 n SER 258 N -4.51 3.96 -3.87 1.22 3.41 -0.73 -4.95 113.62 108.16 1ye3 n SER 258 Ca 0.00 -2.80 -0.24 0.00 -0.26 0.00 0.00 58.87 55.57 1ye3 n SER 258 Cb 0.12 -0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1ye3 n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ye3 n ASN 259 N -0.12 -0.68 0.00 4.04 4.13 -1.05 -3.57 115.26 118.01 1ye3 n ASN 259 Ca 0.21 -0.94 0.00 0.00 1.68 0.00 0.00 54.58 55.53 1ye3 n ASN 259 Cb 0.84 -3.42 0.00 0.00 -1.54 0.00 0.00 39.78 35.66 1ye3 n ASN 259 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ye3 n GLY 260 N -1.83 1.66 0.00 7.41 0.00 0.47 -5.05 105.19 107.86 1ye3 n GLY 260 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1ye3 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ye3 n GLY 261 N -0.76 3.39 3.88 -0.02 0.00 -1.18 -4.49 105.19 106.02 1ye3 n GLY 261 Ca 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 1ye3 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ye3 s VAL 262 N -2.03 4.77 0.06 1.61 -7.23 -0.36 -4.29 120.40 112.93 1ye3 s VAL 262 Ca 0.00 0.64 -0.18 0.00 -1.81 0.00 0.00 61.98 60.63 1ye3 s VAL 262 Cb 0.00 -3.83 -0.13 0.00 0.56 0.00 0.00 36.38 32.98 1ye3 s VAL 262 CO 0.00 -0.90 1.34 0.44 -0.31 0.00 0.00 175.10 175.68 1ye3 h ASP 263 N 0.26 0.55 -3.72 4.85 3.32 -1.50 0.19 116.42 120.38 1ye3 h ASP 263 Ca -0.46 -0.51 -0.38 0.00 0.02 0.00 0.00 57.03 55.70 1ye3 h ASP 263 Cb 1.19 -0.16 -0.31 0.00 0.22 0.00 0.00 39.33 40.28 1ye3 h ASP 263 CO 0.62 0.96 -0.77 -0.36 -1.72 0.00 0.00 179.24 177.97 1ye3 s PHE 264 N -4.18 0.65 0.15 4.55 0.08 -0.99 -1.83 117.98 116.41 1ye3 s PHE 264 Ca -0.13 -0.15 0.07 0.00 0.12 0.00 0.00 56.93 56.84 1ye3 s PHE 264 Cb 0.06 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 41.97 1ye3 s PHE 264 CO 0.79 -0.09 -0.14 -1.54 -0.10 0.00 0.00 175.22 174.14 1ye3 s SER 265 N 0.36 2.22 -0.04 1.36 1.04 -0.47 -1.09 113.70 117.09 1ye3 s SER 265 Ca -0.04 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.50 1ye3 s SER 265 Cb -0.08 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.97 1ye3 s SER 265 CO -0.00 -0.15 -0.02 -0.36 0.98 0.00 0.00 173.24 173.69 1ye3 s PHE 266 N -2.46 0.48 -0.24 5.02 0.40 -0.06 -0.91 117.98 120.21 1ye3 s PHE 266 Ca 0.14 -0.08 -0.08 0.00 -0.60 0.00 0.00 56.93 56.32 1ye3 s PHE 266 Cb -0.03 -0.51 -0.03 0.00 0.51 0.00 0.00 43.02 42.96 1ye3 s PHE 266 CO 0.04 -0.15 0.08 -2.00 0.70 0.00 0.00 175.22 173.89 1ye3 s GLU 267 N 1.00 3.73 -0.17 0.44 -6.30 -0.33 -0.67 118.70 116.41 1ye3 s GLU 267 Ca -0.10 -0.44 -0.05 0.00 -2.50 0.00 0.00 54.97 51.88 1ye3 s GLU 267 Cb -0.14 -3.34 -0.08 0.00 0.00 0.00 0.00 34.13 30.57 1ye3 s GLU 267 CO -0.01 -0.11 -0.19 1.33 0.02 0.00 0.00 175.26 176.30 1ye3 n VAL 268 N 4.72 0.92 -0.32 3.70 0.24 -0.34 -1.27 118.33 125.97 1ye3 n VAL 268 Ca -0.16 -0.28 0.18 0.00 -2.04 0.00 0.00 64.34 62.04 1ye3 n VAL 268 Cb 0.52 -1.48 0.35 0.00 -1.47 0.00 0.00 33.84 31.75 1ye3 n VAL 268 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1ye3 h ILE 269 N -0.38 0.10 0.00 1.34 2.04 -1.88 -3.37 117.51 115.36 1ye3 h ILE 269 Ca -0.40 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1ye3 h ILE 269 Cb 1.44 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1ye3 h ILE 269 CO -0.19 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.59 1ye3 n GLY 270 N -1.41 1.05 3.74 5.37 0.00 -1.26 -4.89 105.19 107.79 1ye3 n GLY 270 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 1ye3 n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ye3 s ARG 271 N -0.38 3.95 0.29 1.61 1.81 -1.26 -4.19 118.95 120.77 1ye3 s ARG 271 Ca 0.00 -0.23 -0.02 0.00 -1.72 0.00 0.00 55.73 53.76 1ye3 s ARG 271 Cb 0.00 -3.31 0.41 0.00 -0.45 0.00 0.00 34.95 31.60 1ye3 s ARG 271 CO 0.00 0.41 1.88 -0.07 -0.68 0.00 0.00 175.30 176.85 1ye3 h LEU 272 N 6.25 0.87 -0.04 2.53 3.38 -1.98 -1.21 115.31 125.11 1ye3 h LEU 272 Ca -0.44 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 1ye3 h LEU 272 Cb 1.17 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ye3 h LEU 272 CO 0.70 0.74 0.02 -2.24 0.09 0.00 0.00 178.44 177.75 1ye3 h ASP 273 N 0.95 0.05 1.07 -0.43 2.03 -1.98 -2.91 116.42 115.20 1ye3 h ASP 273 Ca 0.23 -0.14 -0.03 0.00 -0.73 0.00 0.00 57.03 56.36 1ye3 h ASP 273 Cb 0.11 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1ye3 h ASP 273 CO -0.03 0.18 -0.15 0.71 -1.03 0.00 0.00 179.24 178.92 1ye3 h THR 274 N -0.08 0.34 -0.39 1.15 1.35 -1.91 -1.57 112.91 111.80 1ye3 h THR 274 Ca 0.01 -0.96 0.03 0.00 -0.55 0.00 0.00 66.41 64.94 1ye3 h THR 274 Cb 0.14 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.26 1ye3 h THR 274 CO -0.00 0.14 0.20 0.24 -0.25 0.00 0.00 175.52 175.85 1ye3 h MET 275 N 0.00 0.39 -0.15 4.72 2.86 -1.13 0.36 114.93 121.98 1ye3 h MET 275 Ca -0.00 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.41 1ye3 h MET 275 Cb 0.72 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1ye3 h MET 275 CO 0.02 0.26 -0.72 0.28 1.06 0.00 0.00 176.91 177.80 1ye3 h VAL 276 N 0.40 1.31 -0.74 -2.22 2.07 -1.27 -2.27 116.25 113.53 1ye3 h VAL 276 Ca 0.17 -1.98 0.05 0.00 0.82 0.00 0.00 66.70 65.77 1ye3 h VAL 276 Cb 0.07 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 1ye3 h VAL 276 CO -0.12 0.62 0.44 0.74 0.02 0.00 0.00 177.57 179.27 1ye3 h THR 277 N 0.48 1.02 -0.67 2.57 2.02 -1.10 -0.54 112.91 116.69 1ye3 h THR 277 Ca -0.04 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 1ye3 h THR 277 Cb 1.33 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1ye3 h THR 277 CO 0.14 0.15 0.09 0.00 0.37 0.00 0.00 175.52 176.27 1ye3 h ALA 278 N 1.36 0.89 -0.16 6.16 0.00 -0.14 -0.76 119.26 126.61 1ye3 h ALA 278 Ca 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ye3 h ALA 278 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ye3 h ALA 278 CO -0.16 0.67 0.09 1.25 0.00 0.00 0.00 179.25 181.10 1ye3 h LEU 279 N 1.04 0.19 -1.34 0.00 5.85 -1.01 -3.01 115.31 117.03 1ye3 h LEU 279 Ca 0.20 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1ye3 h LEU 279 Cb 0.47 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1ye3 h LEU 279 CO 0.02 0.22 -0.05 0.28 -0.34 0.00 0.00 178.44 178.57 1ye3 h SER 280 N 0.15 0.36 0.68 1.25 0.02 -0.78 -2.95 113.55 112.27 1ye3 h SER 280 Ca 0.06 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ye3 h SER 280 Cb 0.07 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1ye3 h SER 280 CO -0.01 0.46 -0.07 0.00 -1.14 0.00 0.00 176.83 176.06 1ye3 n GLN 283 N -1.32 1.82 0.25 0.00 0.00 0.68 -4.63 117.38 114.17 1ye3 n GLN 283 Ca 0.05 0.65 0.11 0.00 -0.00 0.00 0.00 57.00 57.81 1ye3 n GLN 283 Cb 0.54 -2.28 0.63 0.00 0.00 0.00 0.00 30.24 29.13 1ye3 n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1ye3 h GLU 284 N 4.20 0.00 0.00 3.69 4.11 -1.91 0.33 114.58 125.00 1ye3 h GLU 284 Ca -0.45 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 58.71 1ye3 h GLU 284 Cb 1.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 1ye3 h GLU 284 CO 0.76 0.17 -1.84 0.00 0.07 0.00 0.00 179.01 178.17 1ye3 n ALA 285 N -2.31 1.65 -1.35 1.06 0.00 -1.26 -2.54 120.51 115.77 1ye3 n ALA 285 Ca -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1ye3 n ALA 285 Cb 0.28 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1ye3 n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ye3 n TYR 286 N -2.90 0.00 -2.15 0.00 0.18 -1.19 -4.35 117.16 106.75 1ye3 n TYR 286 Ca -0.19 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.23 1ye3 n TYR 286 Cb 1.01 0.04 0.02 0.00 -0.38 0.00 0.00 39.34 40.03 1ye3 n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1ye3 s GLY 287 N 0.00 2.69 -0.06 -7.48 0.00 0.10 -4.88 107.32 97.69 1ye3 s GLY 287 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 44.72 45.66 1ye3 s GLY 287 CO 0.00 1.29 -0.14 0.14 0.00 0.00 0.00 173.10 174.39 1ye3 s VAL 288 N -1.68 1.28 -0.06 1.40 1.01 -0.76 -1.93 120.40 119.66 1ye3 s VAL 288 Ca 0.75 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.19 1ye3 s VAL 288 Cb -0.27 -1.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.96 1ye3 s VAL 288 CO 0.30 0.38 -0.21 -0.55 0.00 0.00 0.00 175.10 175.02 1ye3 s SER 289 N 0.45 2.66 -0.09 3.32 0.15 -0.31 -1.36 113.70 118.52 1ye3 s SER 289 Ca -0.12 -0.45 0.04 0.00 0.70 0.00 0.00 55.95 56.12 1ye3 s SER 289 Cb -0.15 -0.86 -0.00 0.00 -1.71 0.00 0.00 66.02 63.30 1ye3 s SER 289 CO 0.04 0.18 -0.23 -0.69 1.20 0.00 0.00 173.24 173.74 1ye3 s VAL 290 N 0.06 2.16 -0.24 4.45 1.01 -0.08 -1.22 120.40 126.54 1ye3 s VAL 290 Ca -0.07 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 1ye3 s VAL 290 Cb -0.14 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1ye3 s VAL 290 CO 0.04 0.56 0.46 -0.63 0.00 0.00 0.00 175.10 175.53 1ye3 s ILE 291 N 0.21 5.13 -0.10 2.22 1.01 0.12 -1.18 121.20 128.61 1ye3 s ILE 291 Ca -0.14 0.79 0.20 0.00 0.00 0.00 0.00 60.65 61.50 1ye3 s ILE 291 Cb -0.17 -3.78 -0.29 0.00 0.01 0.00 0.00 42.46 38.23 1ye3 s ILE 291 CO 0.07 0.15 0.34 0.52 0.00 0.00 0.00 174.94 176.03 1ye3 n VAL 292 N 4.85 0.59 -3.57 2.92 0.31 -0.40 -3.46 118.33 119.57 1ye3 n VAL 292 Ca -0.06 -0.65 -0.13 0.00 -0.01 0.00 0.00 64.34 63.49 1ye3 n VAL 292 Cb 0.50 -0.21 -0.05 0.00 -0.91 0.00 0.00 33.84 33.18 1ye3 n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ye3 s GLY 293 N -4.91 -0.42 -0.05 2.92 0.00 -1.25 -4.88 107.32 98.73 1ye3 s GLY 293 Ca -0.09 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.11 1ye3 s GLY 293 CO 0.87 0.18 -0.03 0.14 0.00 0.00 0.00 173.10 174.26 1ye3 s VAL 294 N -2.81 0.47 0.31 1.40 1.01 -1.26 -4.28 120.40 115.24 1ye3 s VAL 294 Ca -0.03 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1ye3 s VAL 294 Cb -0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 36.38 35.71 1ye3 s VAL 294 CO -0.05 0.23 1.40 -2.65 0.00 0.00 0.00 175.10 174.04 1ye3 n PRO 295 N 4.44 2.28 0.23 2.72 -0.02 -1.26 -4.84 135.00 138.55 1ye3 n PRO 295 Ca -0.19 0.80 0.16 0.00 -2.02 0.00 0.00 63.50 62.25 1ye3 n PRO 295 Cb 0.50 -2.46 0.76 0.00 -0.02 0.00 0.00 33.50 32.28 1ye3 n PRO 295 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1ye3 h PRO 296 N 3.44 0.00 -0.64 0.52 0.13 -1.99 -1.36 132.00 132.10 1ye3 h PRO 296 Ca -0.47 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 1ye3 h PRO 296 Cb 1.27 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 1ye3 h PRO 296 CO 0.69 0.00 0.21 -0.40 -0.23 0.00 0.00 178.00 178.27 1ye3 n ASP 297 N -2.65 4.49 -4.76 1.44 5.75 -1.26 -4.88 116.55 114.69 1ye3 n ASP 297 Ca -0.01 -3.26 -0.41 0.00 -0.01 0.00 0.00 54.79 51.11 1ye3 n ASP 297 Cb 0.15 -0.71 -0.02 0.00 -1.03 0.00 0.00 41.12 39.51 1ye3 n ASP 297 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1ye3 s SER 298 N -1.31 6.51 1.01 -1.12 1.04 -0.51 -5.02 113.70 114.29 1ye3 s SER 298 Ca 0.53 2.85 -0.13 0.00 0.48 0.00 0.00 55.95 59.68 1ye3 s SER 298 Cb 0.43 -2.64 0.18 0.00 0.10 0.00 0.00 66.02 64.08 1ye3 s SER 298 CO 0.12 -0.78 1.01 0.00 0.98 0.00 0.00 173.24 174.56 1ye3 n GLN 299 N 1.60 -1.07 -2.46 4.02 1.13 -1.26 -5.05 117.38 114.29 1ye3 n GLN 299 Ca 0.05 -1.56 -0.34 0.00 -1.94 0.00 0.00 57.00 53.20 1ye3 n GLN 299 Cb 0.39 -1.06 -0.02 0.00 0.11 0.00 0.00 30.24 29.66 1ye3 n GLN 299 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ye3 s ASN 300 N -4.68 6.18 0.29 1.08 0.02 -1.26 -5.05 114.94 111.53 1ye3 s ASN 300 Ca 0.57 1.97 0.05 0.00 -1.02 0.00 0.00 52.86 54.44 1ye3 s ASN 300 Cb -0.02 -2.56 -0.02 0.00 0.02 0.00 0.00 41.25 38.67 1ye3 s ASN 300 CO 0.40 -0.89 0.43 -1.48 0.02 0.00 0.00 177.10 175.58 1ye3 s LEU 301 N -3.60 4.13 -0.12 0.60 0.05 -1.26 -5.08 118.68 113.39 1ye3 s LEU 301 Ca 0.68 -0.02 0.03 0.00 0.05 0.00 0.00 54.13 54.88 1ye3 s LEU 301 Cb -0.18 -2.84 0.01 0.00 -2.05 0.00 0.00 46.19 41.12 1ye3 s LEU 301 CO 0.22 -0.26 -0.23 -0.55 -0.55 0.00 0.00 176.35 174.98 1ye3 s SER 302 N -4.08 3.04 0.07 1.48 0.15 -1.26 -5.12 113.70 107.98 1ye3 s SER 302 Ca 0.40 -0.57 -0.12 0.00 0.70 0.00 0.00 55.95 56.36 1ye3 s SER 302 Cb -0.09 -1.40 0.02 0.00 -1.71 0.00 0.00 66.02 62.83 1ye3 s SER 302 CO 0.31 0.12 0.28 0.00 1.20 0.00 0.00 173.24 175.14 1ye3 s MET 303 N 0.57 0.85 -0.26 5.44 0.23 -1.26 -4.99 119.30 119.89 1ye3 s MET 303 Ca -0.13 -0.67 -0.15 0.00 -1.03 0.00 0.00 55.69 53.71 1ye3 s MET 303 Cb -0.17 0.36 -0.04 0.00 -1.53 0.00 0.00 34.83 33.46 1ye3 s MET 303 CO 0.04 -0.28 0.40 1.21 -2.03 0.00 0.00 175.02 174.35 1ye3 s ASN 304 N -2.39 6.31 0.22 -1.18 3.84 -1.26 -4.95 114.94 115.54 1ye3 s ASN 304 Ca -0.01 0.36 0.17 0.00 0.21 0.00 0.00 52.86 53.60 1ye3 s ASN 304 Cb 0.01 -2.22 0.86 0.00 -0.55 0.00 0.00 41.25 39.35 1ye3 s ASN 304 CO -0.07 -0.18 1.53 -0.81 -2.79 0.00 0.00 177.10 174.79 1ye3 n PRO 305 N 5.19 0.11 0.31 0.43 -0.04 -1.26 -1.08 135.00 138.67 1ye3 n PRO 305 Ca -0.08 0.53 0.19 0.00 -0.04 0.00 0.00 63.50 64.10 1ye3 n PRO 305 Cb 0.51 -1.82 1.03 0.00 -0.04 0.00 0.00 33.50 33.18 1ye3 n PRO 305 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1ye3 h MET 306 N 0.00 0.00 -0.23 0.54 4.05 -2.00 -1.15 114.93 116.13 1ye3 h MET 306 Ca 0.00 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1ye3 h MET 306 Cb 0.10 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1ye3 h MET 306 CO 0.00 0.00 0.15 -0.07 0.23 0.00 0.00 176.91 177.22 1ye3 h LEU 307 N 0.00 0.25 0.02 3.39 3.38 -1.52 -2.98 115.31 117.84 1ye3 h LEU 307 Ca 0.01 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1ye3 h LEU 307 Cb 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1ye3 h LEU 307 CO -0.00 0.18 -1.64 -0.07 0.09 0.00 0.00 178.44 177.00 1ye3 h LEU 308 N 0.29 0.08 -2.17 1.67 3.38 -1.43 -3.37 115.31 113.76 1ye3 h LEU 308 Ca 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ye3 h LEU 308 Cb 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ye3 h LEU 308 CO -0.02 1.13 -0.06 0.25 0.09 0.00 0.00 178.44 179.83 1ye3 h LEU 309 N 0.01 0.00 -1.03 1.67 5.85 -1.33 -1.29 115.31 119.19 1ye3 h LEU 309 Ca -0.26 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1ye3 h LEU 309 Cb 1.99 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.01 1ye3 h LEU 309 CO 0.09 0.06 -0.08 0.77 -0.34 0.00 0.00 178.44 178.94 1ye3 h SER 310 N 0.00 0.00 0.00 1.25 4.64 -1.75 -3.46 113.55 114.23 1ye3 h SER 310 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ye3 h SER 310 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ye3 h SER 310 CO 0.01 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1ye3 n GLY 311 N 0.32 -0.39 3.76 -0.77 0.00 -0.49 -4.26 105.19 103.35 1ye3 n GLY 311 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1ye3 n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ye3 s ARG 312 N 0.00 2.52 -0.06 1.61 0.52 -1.15 -4.09 118.95 118.31 1ye3 s ARG 312 Ca 0.00 1.39 0.04 0.00 -0.52 0.00 0.00 55.73 56.64 1ye3 s ARG 312 Cb 0.00 -1.91 -0.00 0.00 0.52 0.00 0.00 34.95 33.55 1ye3 s ARG 312 CO 0.00 -1.47 -0.19 0.99 0.02 0.00 0.00 175.30 174.65 1ye3 s THR 313 N -2.44 1.63 -0.10 0.02 2.01 -0.81 -4.82 115.64 111.13 1ye3 s THR 313 Ca 0.66 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.88 1ye3 s THR 313 Cb -0.21 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 70.91 1ye3 s THR 313 CO 0.46 0.46 -0.19 0.86 -0.69 0.00 0.00 174.62 175.52 1ye3 s TRP 314 N 0.09 2.17 0.12 4.92 -0.11 -1.26 -1.16 118.94 123.72 1ye3 s TRP 314 Ca -0.07 -0.95 -0.06 0.00 1.22 0.00 0.00 56.10 56.25 1ye3 s TRP 314 Cb -0.13 -1.51 -0.02 0.00 -1.50 0.00 0.00 33.47 30.31 1ye3 s TRP 314 CO 0.04 -0.43 0.16 -1.59 -4.62 0.00 0.00 176.95 170.50 1ye3 s LYS 315 N 0.66 0.96 0.31 5.86 -2.85 -0.36 -4.99 119.74 119.33 1ye3 s LYS 315 Ca -0.13 -1.21 0.03 0.00 -1.00 0.00 0.00 55.97 53.66 1ye3 s LYS 315 Cb -0.16 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.88 1ye3 s LYS 315 CO 0.03 -0.31 0.17 0.20 0.10 0.00 0.00 175.35 175.54 1ye3 s GLY 316 N -2.96 2.10 0.05 0.59 0.00 -1.26 -0.70 107.32 105.13 1ye3 s GLY 316 Ca 0.15 -1.75 -0.27 0.00 0.00 0.00 0.00 44.72 42.85 1ye3 s GLY 316 CO -0.03 -1.59 0.77 0.00 0.00 0.00 0.00 173.10 172.26 1ye3 s ALA 317 N -3.58 -1.74 -0.06 3.20 0.00 -1.23 -4.95 121.76 113.40 1ye3 s ALA 317 Ca 0.35 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 1ye3 s ALA 317 Cb 0.05 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1ye3 s ALA 317 CO 0.18 -0.68 0.03 0.42 0.00 0.00 0.00 175.76 175.71 1ye3 s ILE 318 N -3.16 4.50 -1.47 0.00 1.01 -1.26 -4.63 121.20 116.19 1ye3 s ILE 318 Ca 0.02 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 1ye3 s ILE 318 Cb -0.01 -2.95 0.06 0.00 0.01 0.00 0.00 42.46 39.57 1ye3 s ILE 318 CO -0.09 0.53 0.88 0.33 0.00 0.00 0.00 174.94 176.59 1ye3 n PHE 319 N 1.85 -2.28 -1.39 3.97 7.35 -1.26 -1.64 117.46 124.07 1ye3 n PHE 319 Ca -0.17 0.79 -0.13 0.00 -0.76 0.00 0.00 57.45 57.17 1ye3 n PHE 319 Cb 0.53 -4.11 -0.06 0.00 0.35 0.00 0.00 39.48 36.19 1ye3 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ye3 n GLY 320 N -1.64 1.34 2.98 7.13 0.00 -1.25 -1.94 105.19 111.81 1ye3 n GLY 320 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ye3 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ye3 n GLY 321 N -0.53 0.66 3.70 -0.02 0.00 -0.65 -3.56 105.19 104.79 1ye3 n GLY 321 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1ye3 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ye3 s PHE 322 N -2.87 3.28 -0.07 1.61 0.08 -0.82 -4.66 117.98 114.53 1ye3 s PHE 322 Ca 0.00 1.18 -0.29 0.00 0.12 0.00 0.00 56.93 57.94 1ye3 s PHE 322 Cb 0.00 -3.48 -0.07 0.00 -0.57 0.00 0.00 43.02 38.90 1ye3 s PHE 322 CO 0.00 -1.56 1.92 0.15 -0.10 0.00 0.00 175.22 175.63 1ye3 s LYS 323 N 1.50 3.87 -0.00 0.44 1.02 -1.26 -4.85 119.74 120.46 1ye3 s LYS 323 Ca 0.59 2.28 -0.22 0.00 0.02 0.00 0.00 55.97 58.64 1ye3 s LYS 323 Cb -0.29 -4.16 -0.19 0.00 -0.52 0.00 0.00 37.83 32.66 1ye3 s LYS 323 CO 0.27 -1.24 1.19 0.66 -0.92 0.00 0.00 175.35 175.32 1ye3 h SER 324 N 11.44 0.31 -0.01 2.83 4.64 -1.83 -1.22 113.55 129.71 1ye3 h SER 324 Ca -0.44 -0.62 -0.12 0.00 -0.47 0.00 0.00 61.79 60.15 1ye3 h SER 324 Cb 1.22 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1ye3 h SER 324 CO 0.96 0.88 -0.35 0.50 -0.87 0.00 0.00 176.83 177.94 1ye3 h LYS 325 N -0.24 0.49 -0.50 4.77 3.64 -1.89 -1.00 116.57 121.84 1ye3 h LYS 325 Ca -0.01 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1ye3 h LYS 325 Cb 0.85 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1ye3 h LYS 325 CO 0.05 0.78 0.24 -0.44 -2.27 0.00 0.00 179.45 177.81 1ye3 h ASP 326 N 0.41 0.65 0.23 4.20 3.32 -1.96 -3.39 116.42 119.88 1ye3 h ASP 326 Ca 0.05 -0.12 -0.35 0.00 0.02 0.00 0.00 57.03 56.63 1ye3 h ASP 326 Cb 0.81 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1ye3 h ASP 326 CO 0.07 0.59 -1.84 0.28 -1.72 0.00 0.00 179.24 176.62 1ye3 h SER 327 N 0.66 0.42 -0.42 6.45 0.02 -0.96 -3.34 113.55 116.37 1ye3 h SER 327 Ca 0.17 -0.79 0.05 0.00 -0.84 0.00 0.00 61.79 60.38 1ye3 h SER 327 Cb 0.11 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1ye3 h SER 327 CO -0.02 1.69 0.18 0.58 -1.14 0.00 0.00 176.83 178.11 1ye3 h VAL 328 N 0.07 0.91 -0.37 2.27 2.07 -1.37 0.12 116.25 119.95 1ye3 h VAL 328 Ca -0.36 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1ye3 h VAL 328 Cb 2.05 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1ye3 h VAL 328 CO 0.12 0.07 0.11 -0.65 0.02 0.00 0.00 177.57 177.24 1ye3 h PRO 329 N 0.36 0.53 -0.63 1.57 0.11 -1.76 -1.00 132.00 131.18 1ye3 h PRO 329 Ca 0.19 -0.08 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 1ye3 h PRO 329 Cb 0.15 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1ye3 h PRO 329 CO -0.17 0.47 0.07 0.87 -0.21 0.00 0.00 178.00 179.03 1ye3 h LYS 330 N 0.53 1.06 -0.54 1.05 1.57 -1.33 -0.87 116.57 118.03 1ye3 h LYS 330 Ca 0.13 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1ye3 h LYS 330 Cb 0.17 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1ye3 h LYS 330 CO -0.01 1.00 0.05 -0.07 -0.57 0.00 0.00 179.45 179.86 1ye3 h LEU 331 N 0.97 0.84 -0.44 2.94 3.38 -0.34 0.28 115.31 122.94 1ye3 h LEU 331 Ca 0.19 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1ye3 h LEU 331 Cb 0.48 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1ye3 h LEU 331 CO 0.02 0.88 -0.03 0.58 0.09 0.00 0.00 178.44 179.97 1ye3 h VAL 332 N 0.83 1.27 -0.71 1.22 2.07 -0.93 -1.49 116.25 118.51 1ye3 h VAL 332 Ca 0.17 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1ye3 h VAL 332 Cb 0.42 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1ye3 h VAL 332 CO 0.01 0.38 0.33 0.00 0.02 0.00 0.00 177.57 178.31 1ye3 h ALA 333 N 0.89 1.24 -0.86 1.67 0.00 -0.92 0.16 119.26 121.44 1ye3 h ALA 333 Ca 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ye3 h ALA 333 Cb 0.54 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1ye3 h ALA 333 CO 0.03 0.58 0.52 -0.44 0.00 0.00 0.00 179.25 179.94 1ye3 h ASP 334 N 1.01 1.03 -0.23 0.00 3.32 -0.72 0.23 116.42 121.07 1ye3 h ASP 334 Ca 0.25 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1ye3 h ASP 334 Cb 0.12 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1ye3 h ASP 334 CO -0.03 0.79 -0.35 0.15 -1.72 0.00 0.00 179.24 178.09 1ye3 h PHE 335 N 1.19 0.88 0.00 4.55 3.57 -0.17 0.16 116.94 127.12 1ye3 h PHE 335 Ca 0.31 -0.24 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1ye3 h PHE 335 Cb -0.05 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 1ye3 h PHE 335 CO 0.00 0.99 -0.20 0.52 -2.23 0.00 0.00 178.31 177.39 1ye3 h MET 336 N 0.63 0.00 -0.09 1.11 2.86 0.03 -1.56 114.93 117.91 1ye3 h MET 336 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1ye3 h MET 336 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1ye3 h MET 336 CO 0.08 0.20 0.00 0.00 1.06 0.00 0.00 176.91 178.25 1ye3 n ALA 337 N -2.18 2.56 -2.66 6.32 0.00 0.73 -4.91 120.51 120.37 1ye3 n ALA 337 Ca 0.01 -0.32 -0.21 0.00 0.00 0.00 0.00 53.44 52.92 1ye3 n ALA 337 Cb 0.49 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.76 1ye3 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ye3 n LYS 338 N -0.21 -2.92 0.15 0.00 5.02 -0.59 -4.92 118.16 114.68 1ye3 n LYS 338 Ca 0.15 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 1ye3 n LYS 338 Cb 0.20 -5.66 0.29 0.00 -0.02 0.00 0.00 35.03 29.84 1ye3 n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1ye3 h LYS 339 N -0.52 0.09 -3.69 1.97 1.57 -1.16 -3.46 116.57 111.37 1ye3 h LYS 339 Ca -0.49 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.17 1ye3 h LYS 339 Cb 1.35 -0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.53 1ye3 h LYS 339 CO 0.56 0.49 -0.27 -0.59 -0.57 0.00 0.00 179.45 179.07 1ye3 s PHE 340 N -4.13 0.09 -0.07 -1.35 -0.12 -1.26 -5.04 117.98 106.10 1ye3 s PHE 340 Ca -0.03 -0.48 -0.05 0.00 -0.05 0.00 0.00 56.93 56.32 1ye3 s PHE 340 Cb 0.14 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 1ye3 s PHE 340 CO 0.75 -0.63 0.16 0.00 -0.05 0.00 0.00 175.22 175.44 1ye3 s ALA 341 N -3.86 3.91 -0.04 1.99 0.00 -1.26 -4.77 121.76 117.72 1ye3 s ALA 341 Ca 0.07 -0.69 0.12 0.00 0.00 0.00 0.00 51.96 51.45 1ye3 s ALA 341 Cb 0.04 -1.93 -0.18 0.00 0.00 0.00 0.00 23.12 21.05 1ye3 s ALA 341 CO -0.09 0.67 0.21 1.28 0.00 0.00 0.00 175.76 177.83 1ye3 n LEU 342 N 1.56 0.00 -0.26 0.00 4.77 -1.26 -4.75 117.00 117.06 1ye3 n LEU 342 Ca -0.16 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.87 1ye3 n LEU 342 Cb 0.54 0.08 0.19 0.00 -2.33 0.00 0.00 43.42 41.90 1ye3 n LEU 342 CO 0.36 0.08 0.99 0.44 -1.33 0.00 0.00 177.39 177.93 1ye3 h ASP 343 N 0.00 0.21 -0.23 -1.43 3.32 -1.95 -1.89 116.42 114.44 1ye3 h ASP 343 Ca -0.08 0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1ye3 h ASP 343 Cb 0.88 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1ye3 h ASP 343 CO 0.00 0.06 0.33 -0.65 -1.72 0.00 0.00 179.24 177.27 1ye3 h PRO 344 N 0.39 0.00 0.00 3.56 0.10 -2.02 -0.97 132.00 133.06 1ye3 h PRO 344 Ca 0.42 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.52 1ye3 h PRO 344 Cb 0.67 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.77 1ye3 h PRO 344 CO -0.44 0.00 -0.15 -0.07 0.10 0.00 0.00 178.00 177.44 1ye3 h LEU 345 N 0.00 0.00 -8.50 2.35 3.38 -1.68 -3.44 115.31 107.43 1ye3 h LEU 345 Ca 0.11 -0.02 -0.70 0.00 0.09 0.00 0.00 57.88 57.37 1ye3 h LEU 345 Cb 0.78 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.34 1ye3 h LEU 345 CO -0.00 0.01 -0.19 -0.63 0.09 0.00 0.00 178.44 177.72 1ye3 s ILE 346 N -3.19 5.07 -0.07 1.22 1.01 -0.37 -2.76 121.20 122.11 1ye3 s ILE 346 Ca 0.07 -0.43 0.15 0.00 0.00 0.00 0.00 60.65 60.45 1ye3 s ILE 346 Cb 0.09 -4.08 -0.23 0.00 0.01 0.00 0.00 42.46 38.24 1ye3 s ILE 346 CO 0.66 -0.49 0.36 0.35 0.00 0.00 0.00 174.94 175.83 1ye3 n THR 347 N 5.44 0.00 -3.79 2.92 -2.24 -0.65 -4.96 114.28 111.01 1ye3 n THR 347 Ca -0.08 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1ye3 n THR 347 Cb 0.47 0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 1ye3 n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ye3 s HIS 348 N -3.02 -0.27 -0.05 4.78 3.76 -1.04 -4.99 115.29 114.46 1ye3 s HIS 348 Ca -0.05 0.65 0.02 0.00 -0.15 0.00 0.00 55.06 55.54 1ye3 s HIS 348 Cb 0.10 0.09 0.01 0.00 1.11 0.00 0.00 32.58 33.89 1ye3 s HIS 348 CO 0.64 -0.13 -0.11 0.08 -0.85 0.00 0.00 174.74 174.37 1ye3 s VAL 349 N 0.19 0.98 0.06 -0.90 1.01 -1.26 -1.45 120.40 119.03 1ye3 s VAL 349 Ca -0.01 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1ye3 s VAL 349 Cb -0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1ye3 s VAL 349 CO -0.00 0.31 -0.10 -0.76 0.00 0.00 0.00 175.10 174.55 1ye3 s LEU 350 N 0.46 2.29 0.65 3.92 1.43 -0.43 -4.98 118.68 122.03 1ye3 s LEU 350 Ca -0.09 -0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 52.22 1ye3 s LEU 350 Cb -0.13 -0.27 -0.00 0.00 0.03 0.00 0.00 46.19 45.81 1ye3 s LEU 350 CO 0.02 -0.19 1.19 -2.16 0.23 0.00 0.00 176.35 175.44 1ye3 s PRO 351 N -1.88 2.67 0.39 1.29 0.04 -1.26 -1.08 135.00 135.16 1ye3 s PRO 351 Ca -0.05 1.73 0.16 0.00 0.04 0.00 0.00 61.00 62.88 1ye3 s PRO 351 Cb -0.08 -1.90 1.03 0.00 0.04 0.00 0.00 34.50 33.59 1ye3 s PRO 351 CO 0.01 -1.42 1.80 0.35 0.04 0.00 0.00 177.00 177.77 1ye3 h PHE 352 N 0.34 0.70 0.00 0.56 3.57 -1.30 -1.42 116.94 119.39 1ye3 h PHE 352 Ca -0.49 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1ye3 h PHE 352 Cb 1.29 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1ye3 h PHE 352 CO 0.48 0.12 0.00 0.39 -2.23 0.00 0.00 178.31 177.07 1ye3 n GLU 353 N -4.61 0.15 -0.85 1.11 4.71 -1.26 -1.38 120.64 118.51 1ye3 n GLU 353 Ca 0.23 0.38 -0.09 0.00 -0.01 0.00 0.00 57.16 57.67 1ye3 n GLU 353 Cb 0.76 -1.79 0.20 0.00 -1.01 0.00 0.00 31.44 29.60 1ye3 n GLU 353 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1ye3 n LYS 354 N -2.08 2.73 -0.33 3.49 5.02 -0.53 -4.63 118.16 121.82 1ye3 n LYS 354 Ca 0.02 -2.34 0.06 0.00 -2.02 0.00 0.00 58.31 54.03 1ye3 n LYS 354 Cb 0.22 -1.97 0.21 0.00 -0.02 0.00 0.00 35.03 33.47 1ye3 n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1ye3 h ILE 355 N 1.63 0.89 -0.76 -0.18 2.10 -1.39 -1.90 117.51 117.90 1ye3 h ILE 355 Ca 0.31 -0.30 -0.02 0.00 1.08 0.00 0.00 64.86 65.92 1ye3 h ILE 355 Cb 2.14 -0.06 -0.04 0.00 -1.09 0.00 0.00 36.82 37.77 1ye3 h ILE 355 CO 0.67 0.16 0.38 0.78 -1.08 0.00 0.00 178.15 179.06 1ye3 h ASN 356 N 0.87 0.98 -0.79 2.19 2.35 -1.87 -1.17 115.58 118.15 1ye3 h ASN 356 Ca 0.46 -0.12 0.09 0.00 -0.55 0.00 0.00 56.30 56.17 1ye3 h ASN 356 Cb 0.47 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 1ye3 h ASN 356 CO -0.27 0.83 0.52 -0.08 -1.65 0.00 0.00 177.43 176.78 1ye3 h GLU 357 N 1.07 0.74 -0.41 0.81 4.81 -1.74 -0.53 114.58 119.33 1ye3 h GLU 357 Ca 0.26 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1ye3 h GLU 357 Cb 0.10 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1ye3 h GLU 357 CO -0.04 0.49 -0.15 0.78 -0.73 0.00 0.00 179.01 179.37 1ye3 h GLY 358 N 0.76 0.82 1.51 1.92 0.00 -0.67 -1.59 103.07 105.83 1ye3 h GLY 358 Ca 0.36 -0.65 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1ye3 h GLY 358 CO -0.14 0.59 -0.54 0.74 0.00 0.00 0.00 176.54 177.20 1ye3 h PHE 359 N 0.68 0.65 -0.57 5.60 -1.00 -0.72 -2.08 116.94 119.50 1ye3 h PHE 359 Ca 0.11 -0.22 0.04 0.00 2.81 0.00 0.00 57.97 60.71 1ye3 h PHE 359 Cb 0.64 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 40.03 1ye3 h PHE 359 CO 0.03 0.94 0.31 -0.44 -1.61 0.00 0.00 178.31 177.54 1ye3 h ASP 360 N 0.40 0.47 -0.96 2.17 3.45 -0.79 -0.15 116.42 121.01 1ye3 h ASP 360 Ca 0.01 0.02 0.09 0.00 0.43 0.00 0.00 57.03 57.59 1ye3 h ASP 360 Cb 1.07 -0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 39.70 1ye3 h ASP 360 CO 0.10 0.32 0.61 -0.07 -1.57 0.00 0.00 179.24 178.63 1ye3 h LEU 361 N 0.60 0.91 -0.15 1.55 3.38 -1.16 -1.75 115.31 118.69 1ye3 h LEU 361 Ca 0.25 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1ye3 h LEU 361 Cb 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ye3 h LEU 361 CO -0.15 0.53 -0.04 0.25 0.09 0.00 0.00 178.44 179.12 1ye3 h LEU 362 N 1.00 0.29 -1.00 1.67 5.85 -0.85 -2.51 115.31 119.77 1ye3 h LEU 362 Ca 0.44 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1ye3 h LEU 362 Cb 0.36 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1ye3 h LEU 362 CO -0.20 0.60 -0.32 0.03 -0.34 0.00 0.00 178.44 178.21 1ye3 h ARG 363 N -0.02 0.00 0.00 1.25 3.08 -0.77 -2.84 114.38 115.08 1ye3 h ARG 363 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1ye3 h ARG 363 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1ye3 h ARG 363 CO 0.02 0.32 -0.47 -1.13 -1.07 0.00 0.00 179.97 177.63 1ye3 n SER 364 N -3.49 0.63 0.00 7.04 3.41 -0.68 -4.94 113.62 115.60 1ye3 n SER 364 Ca -0.00 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1ye3 n SER 364 Cb 0.48 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1ye3 n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ye3 n GLY 365 N 1.37 0.78 0.18 5.00 0.00 -1.07 -4.96 105.19 106.49 1ye3 n GLY 365 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1ye3 n GLY 365 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ye3 h GLU 366 N 2.67 0.34 -5.80 1.61 4.81 -1.71 -3.44 114.58 113.06 1ye3 h GLU 366 Ca 0.00 -0.23 -0.64 0.00 -0.13 0.00 0.00 59.36 58.35 1ye3 h GLU 366 Cb 0.00 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1ye3 h GLU 366 CO 0.00 0.84 -0.39 -1.54 -0.73 0.00 0.00 179.01 177.19 1ye3 s SER 367 N -6.91 6.51 -0.05 1.04 1.04 -1.10 -5.01 113.70 109.22 1ye3 s SER 367 Ca -0.05 0.61 -0.17 0.00 0.48 0.00 0.00 55.95 56.82 1ye3 s SER 367 Cb 0.12 -2.12 -0.11 0.00 0.10 0.00 0.00 66.02 64.01 1ye3 s SER 367 CO 0.81 0.35 0.68 0.40 0.98 0.00 0.00 173.24 176.46 1ye3 h ILE 368 N 3.65 0.45 -3.01 -1.02 1.08 -1.85 -3.46 117.51 113.35 1ye3 h ILE 368 Ca -0.53 -0.95 -0.16 0.00 -0.39 0.00 0.00 64.86 62.84 1ye3 h ILE 368 Cb 1.22 0.77 -0.26 0.00 -3.07 0.00 0.00 36.82 35.48 1ye3 h ILE 368 CO 0.61 0.12 -0.39 -0.13 -0.69 0.00 0.00 178.15 177.67 1ye3 s ARG 369 N -3.13 0.32 -0.16 2.37 1.81 -1.11 -4.33 118.95 114.71 1ye3 s ARG 369 Ca -0.10 0.44 -0.05 0.00 -1.72 0.00 0.00 55.73 54.31 1ye3 s ARG 369 Cb 0.00 0.11 -0.03 0.00 -0.45 0.00 0.00 34.95 34.58 1ye3 s ARG 369 CO 0.34 -0.07 -0.00 0.99 -0.68 0.00 0.00 175.30 175.88 1ye3 s THR 370 N 0.39 4.21 -0.15 0.02 2.01 -1.26 -1.63 115.64 119.23 1ye3 s THR 370 Ca -0.02 -0.25 -0.06 0.00 0.31 0.00 0.00 61.69 61.67 1ye3 s THR 370 Cb -0.04 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1ye3 s THR 370 CO -0.02 0.49 0.07 -0.63 -0.69 0.00 0.00 174.62 173.85 1ye3 s ILE 371 N 0.27 4.91 -0.16 1.82 -1.09 -0.53 -1.85 121.20 124.57 1ye3 s ILE 371 Ca -0.01 -0.00 -0.07 0.00 -2.23 0.00 0.00 60.65 58.34 1ye3 s ILE 371 Cb -0.13 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1ye3 s ILE 371 CO 0.02 0.52 0.07 -0.76 -1.23 0.00 0.00 174.94 173.57 1ye3 s LEU 372 N -0.19 3.93 0.05 2.97 1.43 0.82 -1.31 118.68 126.38 1ye3 s LEU 372 Ca 0.08 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 1ye3 s LEU 372 Cb -0.12 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1ye3 s LEU 372 CO 0.01 0.25 -0.11 0.42 0.23 0.00 0.00 176.35 177.15 1ye3 s THR 373 N -0.06 3.33 -2.87 5.49 -4.23 -0.24 -1.11 115.64 115.95 1ye3 s THR 373 Ca 0.07 -1.06 0.25 0.00 -1.18 0.00 0.00 61.69 59.77 1ye3 s THR 373 Cb -0.12 -2.48 0.28 0.00 1.34 0.00 0.00 72.50 71.52 1ye3 s THR 373 CO 0.01 0.27 1.39 0.49 -0.54 0.00 0.00 174.62 176.24