#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma0 s ASN 2 N 0.00 6.66 0.57 0.00 0.01 -1.26 -5.03 114.94 115.88 1ma0 s ASN 2 Ca 0.00 0.54 0.03 0.00 -0.71 0.00 0.00 52.86 52.72 1ma0 s ASN 2 Cb 0.00 -2.45 0.06 0.00 0.41 0.00 0.00 41.25 39.27 1ma0 s ASN 2 CO 0.00 -0.82 0.79 -1.61 -1.51 0.00 0.00 177.10 173.94 1ma0 s GLU 3 N 3.38 2.38 0.21 -0.60 0.41 -1.26 -4.69 118.70 118.53 1ma0 s GLU 3 Ca 0.37 -1.03 -0.30 0.00 -0.41 0.00 0.00 54.97 53.60 1ma0 s GLU 3 Cb -0.12 -2.52 -0.08 0.00 -1.78 0.00 0.00 34.13 29.62 1ma0 s GLU 3 CO 0.18 -0.81 1.21 0.08 -0.49 0.00 0.00 175.26 175.42 1ma0 s VAL 4 N -2.76 3.46 -0.12 2.63 1.01 -1.26 -4.14 120.40 119.22 1ma0 s VAL 4 Ca 0.59 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.80 1ma0 s VAL 4 Cb -0.09 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1ma0 s VAL 4 CO 0.39 0.22 0.02 -0.63 0.00 0.00 0.00 175.10 175.10 1ma0 s ILE 5 N -0.24 4.48 -0.27 2.22 1.01 -0.22 -4.92 121.20 123.26 1ma0 s ILE 5 Ca 0.52 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.92 1ma0 s ILE 5 Cb -0.33 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 1ma0 s ILE 5 CO 0.38 0.55 0.09 -0.54 0.00 0.00 0.00 174.94 175.43 1ma0 s LYS 6 N -0.38 3.48 0.26 2.79 1.02 -1.26 0.37 119.74 126.01 1ma0 s LYS 6 Ca 0.08 -0.60 -0.02 0.00 0.02 0.00 0.00 55.97 55.45 1ma0 s LYS 6 Cb -0.12 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1ma0 s LYS 6 CO 0.02 -0.29 0.36 0.00 -0.92 0.00 0.00 175.35 174.52 1ma0 s LYS 8 N -2.57 3.60 -0.01 0.00 1.02 -1.26 0.02 119.74 120.54 1ma0 s LYS 8 Ca 0.21 -0.12 -0.26 0.00 0.02 0.00 0.00 55.97 55.82 1ma0 s LYS 8 Cb -0.01 -2.80 0.06 0.00 -0.52 0.00 0.00 37.83 34.56 1ma0 s LYS 8 CO 0.15 0.40 0.58 0.00 -0.92 0.00 0.00 175.35 175.56 1ma0 s ALA 9 N -1.78 -1.50 -0.56 5.17 0.00 -0.55 -1.91 121.76 120.63 1ma0 s ALA 9 Ca 0.41 0.93 -0.20 0.00 0.00 0.00 0.00 51.96 53.11 1ma0 s ALA 9 Cb -0.12 0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.25 1ma0 s ALA 9 CO 0.26 -0.41 0.71 0.00 0.00 0.00 0.00 175.76 176.32 1ma0 s ALA 10 N -1.68 3.36 0.01 0.00 0.00 0.14 -0.76 121.76 122.83 1ma0 s ALA 10 Ca -0.09 -1.97 -0.17 0.00 0.00 0.00 0.00 51.96 49.73 1ma0 s ALA 10 Cb -0.01 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 1ma0 s ALA 10 CO 0.05 -2.26 0.47 0.08 0.00 0.00 0.00 175.76 174.09 1ma0 s VAL 11 N 2.85 4.95 -0.66 0.00 1.01 0.61 -4.47 120.40 124.70 1ma0 s VAL 11 Ca 0.15 0.97 -0.11 0.00 0.00 0.00 0.00 61.98 62.99 1ma0 s VAL 11 Cb -0.21 -3.78 0.17 0.00 0.00 0.00 0.00 36.38 32.56 1ma0 s VAL 11 CO 0.09 0.54 0.56 0.00 0.00 0.00 0.00 175.10 176.30 1ma0 s ALA 12 N -0.91 3.75 0.21 5.51 0.00 -0.04 -0.29 121.76 129.99 1ma0 s ALA 12 Ca 0.26 -3.01 -0.06 0.00 0.00 0.00 0.00 51.96 49.15 1ma0 s ALA 12 Cb -0.17 -3.13 0.16 0.00 0.00 0.00 0.00 23.12 19.97 1ma0 s ALA 12 CO 0.15 -2.11 1.66 -1.49 0.00 0.00 0.00 175.76 173.96 1ma0 h TRP 13 N 7.94 1.01 -3.23 0.00 4.06 -1.85 -1.41 115.95 122.48 1ma0 h TRP 13 Ca -0.06 -0.19 -0.07 0.00 2.06 0.00 0.00 58.89 60.64 1ma0 h TRP 13 Cb 1.04 -0.26 -0.15 0.00 -1.00 0.00 0.00 29.16 28.79 1ma0 h TRP 13 CO 0.83 0.95 -0.11 -2.00 -3.56 0.00 0.00 178.44 174.54 1ma0 s GLU 14 N -4.86 0.97 0.60 0.49 2.12 -1.26 -4.18 118.70 112.58 1ma0 s GLU 14 Ca -0.10 -0.54 -0.19 0.00 0.36 0.00 0.00 54.97 54.49 1ma0 s GLU 14 Cb 0.14 0.43 -0.03 0.00 0.26 0.00 0.00 34.13 34.92 1ma0 s GLU 14 CO 0.84 -0.35 1.26 0.00 -0.54 0.00 0.00 175.26 176.48 1ma0 s ALA 15 N -3.08 2.53 0.00 6.30 0.00 -1.26 -3.02 121.76 123.23 1ma0 s ALA 15 Ca -0.01 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1ma0 s ALA 15 Cb 0.01 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1ma0 s ALA 15 CO -0.07 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.75 1ma0 n GLY 16 N 0.70 0.72 3.59 0.00 0.00 0.71 -4.92 105.19 105.99 1ma0 n GLY 16 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1ma0 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ma0 s LYS 17 N -0.27 2.13 1.04 1.61 -0.14 -1.17 -5.03 119.74 117.91 1ma0 s LYS 17 Ca 0.00 -1.25 -0.14 0.00 -1.36 0.00 0.00 55.97 53.23 1ma0 s LYS 17 Cb 0.00 -2.19 0.21 0.00 -1.68 0.00 0.00 37.83 34.16 1ma0 s LYS 17 CO 0.00 0.44 1.10 -1.25 -0.76 0.00 0.00 175.35 174.87 1ma0 s PRO 18 N -2.88 0.11 0.40 -1.68 0.04 -1.26 -4.90 135.00 124.82 1ma0 s PRO 18 Ca 0.26 0.38 -0.23 0.00 0.04 0.00 0.00 61.00 61.44 1ma0 s PRO 18 Cb -0.09 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 1ma0 s PRO 18 CO 0.16 -2.92 0.99 -0.51 0.04 0.00 0.00 177.00 174.76 1ma0 s LEU 19 N -6.54 4.10 -0.15 -3.56 1.43 -1.26 -4.74 118.68 107.96 1ma0 s LEU 19 Ca 0.66 1.87 0.01 0.00 -1.03 0.00 0.00 54.13 55.64 1ma0 s LEU 19 Cb -0.17 -4.28 -0.00 0.00 0.03 0.00 0.00 46.19 41.76 1ma0 s LEU 19 CO 0.57 -0.38 -0.16 -0.55 0.23 0.00 0.00 176.35 176.06 1ma0 s SER 20 N -1.80 3.61 -0.53 2.29 0.15 0.61 -4.89 113.70 113.13 1ma0 s SER 20 Ca 0.58 -0.47 -0.28 0.00 0.70 0.00 0.00 55.95 56.48 1ma0 s SER 20 Cb -0.17 -1.55 0.01 0.00 -1.71 0.00 0.00 66.02 62.61 1ma0 s SER 20 CO 0.22 0.09 1.41 -0.63 1.20 0.00 0.00 173.24 175.53 1ma0 s ILE 21 N 0.76 3.82 0.32 6.45 -1.09 -1.26 -0.28 121.20 129.91 1ma0 s ILE 21 Ca -0.06 0.73 0.10 0.00 -2.23 0.00 0.00 60.65 59.18 1ma0 s ILE 21 Cb -0.15 -4.40 -0.05 0.00 -1.58 0.00 0.00 42.46 36.27 1ma0 s ILE 21 CO 0.01 -1.09 -0.07 -1.61 -1.23 0.00 0.00 174.94 170.95 1ma0 s GLU 22 N 5.39 1.94 -0.20 2.79 0.41 0.06 -4.93 118.70 124.15 1ma0 s GLU 22 Ca 0.54 -1.76 -0.20 0.00 -0.41 0.00 0.00 54.97 53.14 1ma0 s GLU 22 Cb -0.11 -1.86 -0.03 0.00 -1.78 0.00 0.00 34.13 30.35 1ma0 s GLU 22 CO 0.27 0.21 0.58 -1.21 -0.49 0.00 0.00 175.26 174.62 1ma0 s GLU 23 N -3.63 4.19 0.39 1.61 0.41 -1.26 -1.48 118.70 118.93 1ma0 s GLU 23 Ca 0.33 0.52 0.03 0.00 -0.41 0.00 0.00 54.97 55.44 1ma0 s GLU 23 Cb -0.01 -3.58 -0.04 0.00 -1.78 0.00 0.00 34.13 28.72 1ma0 s GLU 23 CO 0.18 -0.21 0.09 0.96 -0.49 0.00 0.00 175.26 175.79 1ma0 s ILE 24 N 1.83 0.86 -0.07 -1.63 -4.36 0.10 -4.56 121.20 113.36 1ma0 s ILE 24 Ca 0.26 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.70 1ma0 s ILE 24 Cb -0.16 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 41.05 1ma0 s ILE 24 CO 0.10 0.00 -0.23 -1.61 0.24 0.00 0.00 174.94 173.44 1ma0 s GLU 25 N -3.79 2.72 -0.27 0.37 8.01 -0.66 -1.62 118.70 123.45 1ma0 s GLU 25 Ca 0.27 -0.87 0.00 0.00 0.01 0.00 0.00 54.97 54.38 1ma0 s GLU 25 Cb 0.05 -2.24 0.05 0.00 -4.31 0.00 0.00 34.13 27.67 1ma0 s GLU 25 CO 0.14 0.34 -0.06 0.08 0.01 0.00 0.00 175.26 175.77 1ma0 s VAL 26 N -0.06 2.62 0.80 2.63 1.01 0.16 -2.48 120.40 125.08 1ma0 s VAL 26 Ca -0.06 -1.40 -0.13 0.00 0.00 0.00 0.00 61.98 60.39 1ma0 s VAL 26 Cb -0.15 -2.47 0.08 0.00 0.00 0.00 0.00 36.38 33.84 1ma0 s VAL 26 CO 0.05 0.00 1.18 0.00 0.00 0.00 0.00 175.10 176.33 1ma0 s ALA 27 N 1.21 1.89 0.74 5.51 0.00 -0.48 -1.05 121.76 129.58 1ma0 s ALA 27 Ca -0.05 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 1ma0 s ALA 27 Cb -0.19 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.52 1ma0 s ALA 27 CO -0.04 -2.20 1.09 -1.25 0.00 0.00 0.00 175.76 173.36 1ma0 s PRO 28 N -4.26 2.43 0.11 0.00 0.04 -1.26 -4.83 135.00 127.23 1ma0 s PRO 28 Ca 0.71 1.20 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 1ma0 s PRO 28 Cb -0.26 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 1ma0 s PRO 28 CO 0.51 -1.51 1.27 -1.25 0.04 0.00 0.00 177.00 176.06 1ma0 s PRO 29 N -4.73 4.40 0.00 0.56 0.04 -1.26 -5.03 135.00 128.97 1ma0 s PRO 29 Ca 0.62 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1ma0 s PRO 29 Cb -0.18 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1ma0 s PRO 29 CO 0.53 -0.29 0.00 1.63 0.04 0.00 0.00 177.00 178.90 1ma0 n LYS 30 N 3.61 0.48 -1.71 4.56 5.02 -1.26 -4.26 118.16 124.60 1ma0 n LYS 30 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 1ma0 n LYS 30 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.44 1ma0 n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ma0 n ALA 31 N -3.00 1.91 -3.60 7.82 0.00 -1.26 -2.37 120.51 120.01 1ma0 n ALA 31 Ca 0.00 0.39 -0.27 0.00 0.00 0.00 0.00 53.44 53.56 1ma0 n ALA 31 Cb 0.00 -2.38 0.03 0.00 0.00 0.00 0.00 19.45 17.10 1ma0 n ALA 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ma0 n HIS 32 N 1.92 -2.26 -4.35 0.00 8.25 -0.24 -4.85 115.22 113.69 1ma0 n HIS 32 Ca 0.09 0.78 -0.19 0.00 -0.26 0.00 0.00 57.72 58.14 1ma0 n HIS 32 Cb 0.35 -4.08 -0.10 0.00 1.12 0.00 0.00 29.99 27.28 1ma0 n HIS 32 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ma0 s GLU 33 N -6.29 1.34 -0.05 -0.41 2.02 -1.00 -1.52 118.70 112.79 1ma0 s GLU 33 Ca 0.54 -1.59 0.00 0.00 0.02 0.00 0.00 54.97 53.94 1ma0 s GLU 33 Cb -0.26 -1.14 0.03 0.00 0.10 0.00 0.00 34.13 32.85 1ma0 s GLU 33 CO 0.67 0.19 -0.02 0.08 0.02 0.00 0.00 175.26 176.20 1ma0 s VAL 34 N -2.93 0.36 -0.17 2.63 1.01 0.30 -0.60 120.40 120.99 1ma0 s VAL 34 Ca 0.22 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 1ma0 s VAL 34 Cb -0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1ma0 s VAL 34 CO 0.07 0.20 0.31 -0.60 0.00 0.00 0.00 175.10 175.09 1ma0 s ARG 35 N 1.23 4.24 -0.03 2.72 3.52 -0.27 -1.11 118.95 129.27 1ma0 s ARG 35 Ca -0.06 0.12 0.07 0.00 -0.13 0.00 0.00 55.73 55.72 1ma0 s ARG 35 Cb -0.13 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 1ma0 s ARG 35 CO -0.02 0.18 -0.23 0.42 -0.81 0.00 0.00 175.30 174.84 1ma0 s ILE 36 N 0.64 1.86 -0.38 4.11 1.01 0.59 -0.89 121.20 128.15 1ma0 s ILE 36 Ca 0.17 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 1ma0 s ILE 36 Cb -0.13 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1ma0 s ILE 36 CO 0.05 0.53 0.64 -0.75 0.00 0.00 0.00 174.94 175.40 1ma0 s LYS 37 N -0.45 3.56 -0.02 2.79 2.20 0.48 -1.26 119.74 127.03 1ma0 s LYS 37 Ca 0.06 -0.07 -0.30 0.00 -0.36 0.00 0.00 55.97 55.30 1ma0 s LYS 37 Cb -0.10 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 1ma0 s LYS 37 CO 0.00 -0.82 1.12 0.42 -0.36 0.00 0.00 175.35 175.71 1ma0 s ILE 38 N 2.75 4.41 -0.22 5.43 -1.09 -0.03 -1.29 121.20 131.16 1ma0 s ILE 38 Ca 0.24 1.73 -0.01 0.00 -2.23 0.00 0.00 60.65 60.37 1ma0 s ILE 38 Cb -0.14 -4.11 -0.20 0.00 -1.58 0.00 0.00 42.46 36.43 1ma0 s ILE 38 CO 0.16 0.06 -0.05 -0.38 -1.23 0.00 0.00 174.94 173.50 1ma0 n ILE 39 N 4.29 1.58 -3.83 2.92 2.08 -0.33 -4.73 119.36 121.33 1ma0 n ILE 39 Ca 0.09 -0.58 -0.12 0.00 0.56 0.00 0.00 62.75 62.70 1ma0 n ILE 39 Cb 0.48 -1.54 -0.09 0.00 -0.75 0.00 0.00 39.64 37.73 1ma0 n ILE 39 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ma0 s ALA 40 N -2.53 -0.50 0.01 -1.39 0.00 -1.05 -2.00 121.76 114.31 1ma0 s ALA 40 Ca -0.31 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.55 1ma0 s ALA 40 Cb 0.08 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1ma0 s ALA 40 CO 0.65 -0.23 0.28 -0.08 0.00 0.00 0.00 175.76 176.38 1ma0 s THR 41 N -1.36 0.07 0.34 0.00 -1.32 -0.68 -1.85 115.64 110.85 1ma0 s THR 41 Ca -0.14 -0.60 0.09 0.00 -1.21 0.00 0.00 61.69 59.82 1ma0 s THR 41 Cb -0.07 -0.72 -0.06 0.00 -1.51 0.00 0.00 72.50 70.14 1ma0 s THR 41 CO 0.03 -0.33 -0.08 0.00 -2.21 0.00 0.00 174.62 172.03 1ma0 s ALA 42 N -1.81 2.83 -0.06 11.08 0.00 0.21 0.76 121.76 134.76 1ma0 s ALA 42 Ca -0.10 -2.07 0.02 0.00 0.00 0.00 0.00 51.96 49.81 1ma0 s ALA 42 Cb -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1ma0 s ALA 42 CO 0.01 0.02 -0.11 0.08 0.00 0.00 0.00 175.76 175.76 1ma0 s VAL 43 N -2.72 3.34 0.17 0.00 1.01 -1.24 -4.30 120.40 116.65 1ma0 s VAL 43 Ca 0.32 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1ma0 s VAL 43 Cb 0.03 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1ma0 s VAL 43 CO 0.16 0.59 -0.14 0.00 0.00 0.00 0.00 175.10 175.71 1ma0 h HIS 45 N 2.97 0.74 -0.83 0.00 -0.00 -2.00 -0.07 115.15 115.98 1ma0 h HIS 45 Ca -0.39 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.02 1ma0 h HIS 45 Cb 1.21 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 28.37 1ma0 h HIS 45 CO 0.68 -0.01 0.55 1.15 -0.00 0.00 0.00 177.93 180.30 1ma0 h THR 46 N 0.37 1.21 -0.92 6.26 2.02 -1.99 0.17 112.91 120.03 1ma0 h THR 46 Ca 0.66 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 67.45 1ma0 h THR 46 Cb 1.64 -0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1ma0 h THR 46 CO -0.39 0.21 0.57 0.44 0.37 0.00 0.00 175.52 176.72 1ma0 h ASP 47 N 1.12 1.10 -0.51 4.18 3.32 -1.42 -2.04 116.42 122.17 1ma0 h ASP 47 Ca 0.30 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 1ma0 h ASP 47 Cb -0.13 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.13 1ma0 h ASP 47 CO -0.07 0.83 -0.18 0.00 -1.72 0.00 0.00 179.24 178.10 1ma0 h ALA 48 N 1.31 0.71 -0.57 3.45 0.00 -1.16 -1.66 119.26 121.34 1ma0 h ALA 48 Ca 0.33 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ma0 h ALA 48 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1ma0 h ALA 48 CO -0.07 0.68 0.34 -0.92 0.00 0.00 0.00 179.25 179.28 1ma0 h TYR 49 N 0.89 0.63 -0.33 0.00 3.20 -0.26 -0.49 116.97 120.61 1ma0 h TYR 49 Ca 0.12 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.91 1ma0 h TYR 49 Cb 0.76 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1ma0 h TYR 49 CO 0.05 0.35 -0.17 1.15 -1.64 0.00 0.00 178.16 177.90 1ma0 h THR 50 N 0.66 1.29 -0.29 1.81 2.02 -1.30 -3.11 112.91 113.99 1ma0 h THR 50 Ca 0.23 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1ma0 h THR 50 Cb 0.04 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1ma0 h THR 50 CO -0.11 0.42 0.12 0.25 0.37 0.00 0.00 175.52 176.57 1ma0 h LEU 51 N 0.47 0.36 -1.69 2.58 5.85 -0.91 -2.65 115.31 119.32 1ma0 h LEU 51 Ca 0.07 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1ma0 h LEU 51 Cb 0.71 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1ma0 h LEU 51 CO 0.05 0.33 -0.18 0.77 -0.34 0.00 0.00 178.44 179.07 1ma0 h SER 52 N 0.41 0.00 0.00 1.25 4.64 -1.02 0.20 113.55 119.03 1ma0 h SER 52 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1ma0 h SER 52 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ma0 h SER 52 CO -0.01 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1ma0 n GLY 53 N -0.59 0.61 0.17 -0.77 0.00 -1.00 -3.52 105.19 100.10 1ma0 n GLY 53 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1ma0 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ma0 h ALA 54 N 0.00 1.00 -1.77 4.61 0.00 -1.80 -3.43 119.26 117.88 1ma0 h ALA 54 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1ma0 h ALA 54 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1ma0 h ALA 54 CO 0.00 0.00 0.84 0.34 0.00 0.00 0.00 179.25 180.43 1ma0 s ASP 55 N -5.42 6.59 0.32 0.00 -1.08 -1.23 -4.87 116.67 110.97 1ma0 s ASP 55 Ca 0.08 0.36 0.21 0.00 -0.52 0.00 0.00 52.55 52.68 1ma0 s ASP 55 Cb 0.08 -2.53 1.14 0.00 -1.46 0.00 0.00 42.92 40.16 1ma0 s ASP 55 CO 0.62 -1.21 1.64 -0.81 0.52 0.00 0.00 175.17 175.93 1ma0 n PRO 56 N 7.70 0.14 0.00 4.34 -0.04 -1.26 -0.68 135.00 145.19 1ma0 n PRO 56 Ca 0.10 0.63 0.11 0.00 -0.04 0.00 0.00 63.50 64.31 1ma0 n PRO 56 Cb 0.49 -1.96 0.04 0.00 -0.04 0.00 0.00 33.50 32.02 1ma0 n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ma0 n GLU 57 N -2.24 0.77 -2.30 0.54 -0.58 -1.26 -4.97 120.64 110.59 1ma0 n GLU 57 Ca -0.01 -0.60 -0.39 0.00 -0.42 0.00 0.00 57.16 55.73 1ma0 n GLU 57 Cb 0.04 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 1ma0 n GLU 57 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1ma0 s GLY 58 N -2.65 2.96 0.01 0.62 0.00 0.14 -5.00 107.32 103.40 1ma0 s GLY 58 Ca 0.16 1.02 -0.00 0.00 0.00 0.00 0.00 44.72 45.89 1ma0 s GLY 58 CO 0.65 1.59 -0.01 0.00 0.00 0.00 0.00 173.10 175.34 1ma0 s PHE 60 N -0.83 1.53 0.61 0.00 0.08 -1.26 -4.32 117.98 113.79 1ma0 s PHE 60 Ca -0.09 -0.64 -0.16 0.00 0.12 0.00 0.00 56.93 56.16 1ma0 s PHE 60 Cb -0.06 -0.74 -0.03 0.00 -0.57 0.00 0.00 43.02 41.63 1ma0 s PHE 60 CO -0.00 0.24 1.09 -2.14 -0.10 0.00 0.00 175.22 174.31 1ma0 s PRO 61 N -3.61 3.11 -0.00 0.24 0.02 -1.26 -4.97 135.00 128.51 1ma0 s PRO 61 Ca 0.19 1.37 -0.20 0.00 0.02 0.00 0.00 61.00 62.39 1ma0 s PRO 61 Cb 0.00 -1.99 0.04 0.00 0.02 0.00 0.00 34.50 32.57 1ma0 s PRO 61 CO 0.04 -1.00 0.43 0.54 -0.33 0.00 0.00 177.00 176.68 1ma0 s VAL 62 N -2.26 0.04 -0.40 3.83 0.11 -0.53 -1.40 120.40 119.79 1ma0 s VAL 62 Ca 0.67 -0.36 -0.08 0.00 -2.93 0.00 0.00 61.98 59.27 1ma0 s VAL 62 Cb -0.19 -0.81 0.07 0.00 -1.53 0.00 0.00 36.38 33.91 1ma0 s VAL 62 CO 0.37 -0.20 0.22 -0.63 -3.33 0.00 0.00 175.10 171.52 1ma0 s ILE 63 N -1.66 4.13 0.05 7.04 1.01 -0.75 -0.86 121.20 130.16 1ma0 s ILE 63 Ca -0.10 -1.31 -0.01 0.00 0.00 0.00 0.00 60.65 59.23 1ma0 s ILE 63 Cb -0.03 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1ma0 s ILE 63 CO 0.03 -0.41 0.07 0.18 0.00 0.00 0.00 174.94 174.82 1ma0 n LEU 64 N 4.89 0.00 0.00 2.97 4.77 -1.26 -3.59 117.00 124.78 1ma0 n LEU 64 Ca -0.10 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1ma0 n LEU 64 Cb 0.44 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1ma0 n LEU 64 CO 0.37 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 1ma0 n GLY 65 N 4.51 1.95 0.12 -0.72 0.00 -1.26 -1.85 105.19 107.95 1ma0 n GLY 65 Ca 0.01 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1ma0 n GLY 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ma0 n HIS 66 N 2.46 0.00 -3.87 1.61 1.44 -1.26 -1.24 115.22 114.35 1ma0 n HIS 66 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 1ma0 n HIS 66 Cb 0.00 0.02 -0.13 0.00 0.12 0.00 0.00 29.99 30.00 1ma0 n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1ma0 s GLU 67 N 0.00 1.88 0.24 -1.40 2.02 -1.26 -4.67 118.70 115.51 1ma0 s GLU 67 Ca 0.00 -2.60 0.01 0.00 0.02 0.00 0.00 54.97 52.40 1ma0 s GLU 67 Cb 0.00 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 1ma0 s GLU 67 CO 0.00 -1.16 0.16 0.20 0.02 0.00 0.00 175.26 174.48 1ma0 s GLY 68 N -0.35 1.72 -0.18 -1.39 0.00 -1.24 -0.62 107.32 105.27 1ma0 s GLY 68 Ca 0.19 -1.79 -0.13 0.00 0.00 0.00 0.00 44.72 42.98 1ma0 s GLY 68 CO -0.04 -1.46 0.45 0.00 0.00 0.00 0.00 173.10 172.05 1ma0 s ALA 69 N -3.91 -1.13 0.00 3.20 0.00 -0.77 -4.04 121.76 115.11 1ma0 s ALA 69 Ca 0.39 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.78 1ma0 s ALA 69 Cb 0.06 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1ma0 s ALA 69 CO 0.16 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1ma0 n GLY 70 N 3.48 3.47 3.09 0.00 0.00 -0.61 -1.19 105.19 113.42 1ma0 n GLY 70 Ca -0.18 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 1ma0 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ma0 s ILE 71 N -2.34 1.16 0.03 -0.61 1.01 -0.42 -1.65 121.20 118.39 1ma0 s ILE 71 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 1ma0 s ILE 71 Cb 0.00 -0.99 -0.07 0.00 0.01 0.00 0.00 42.46 41.41 1ma0 s ILE 71 CO 0.00 0.34 1.61 -0.69 0.00 0.00 0.00 174.94 176.19 1ma0 s VAL 72 N -0.07 3.27 -0.08 2.92 1.01 -0.19 -0.39 120.40 126.87 1ma0 s VAL 72 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.64 1ma0 s VAL 72 Cb -0.08 -3.41 -0.25 0.00 0.00 0.00 0.00 36.38 32.63 1ma0 s VAL 72 CO 0.01 -0.01 0.51 1.21 0.00 0.00 0.00 175.10 176.81 1ma0 n GLU 73 N 5.87 0.70 -3.56 2.72 0.00 -0.07 -0.36 120.64 125.95 1ma0 n GLU 73 Ca 0.16 0.28 -0.07 0.00 0.00 0.00 0.00 57.16 57.53 1ma0 n GLU 73 Cb 0.42 -1.75 -0.03 0.00 0.00 0.00 0.00 31.44 30.08 1ma0 n GLU 73 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ma0 s SER 74 N -6.62 -0.26 0.14 4.31 1.04 -1.15 -4.76 113.70 106.41 1ma0 s SER 74 Ca -0.14 0.08 0.10 0.00 0.48 0.00 0.00 55.95 56.47 1ma0 s SER 74 Cb 0.07 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1ma0 s SER 74 CO 0.80 -0.38 -0.23 0.68 0.98 0.00 0.00 173.24 175.08 1ma0 s VAL 75 N -2.34 2.07 0.72 5.02 -7.23 -1.26 -1.11 120.40 116.27 1ma0 s VAL 75 Ca 0.06 -1.79 -0.12 0.00 -1.81 0.00 0.00 61.98 58.32 1ma0 s VAL 75 Cb -0.01 -1.88 0.17 0.00 0.56 0.00 0.00 36.38 35.21 1ma0 s VAL 75 CO -0.05 -0.06 0.98 0.61 -0.31 0.00 0.00 175.10 176.27 1ma0 n GLY 76 N 0.72 -1.37 3.77 2.32 0.00 0.23 -4.90 105.19 105.97 1ma0 n GLY 76 Ca -0.16 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1ma0 n GLY 76 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ma0 s GLU 77 N -5.14 4.15 0.00 1.61 2.12 -1.24 -2.96 118.70 117.24 1ma0 s GLU 77 Ca 0.56 2.41 0.00 0.00 0.36 0.00 0.00 54.97 58.30 1ma0 s GLU 77 Cb -0.01 -2.96 0.00 0.00 0.26 0.00 0.00 34.13 31.41 1ma0 s GLU 77 CO 0.39 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 1ma0 n GLY 78 N 0.60 2.32 3.64 -1.50 0.00 -1.26 -1.08 105.19 107.91 1ma0 n GLY 78 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1ma0 n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ma0 s VAL 79 N -2.46 4.75 0.00 1.61 1.01 -1.16 -4.88 120.40 119.28 1ma0 s VAL 79 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.62 1ma0 s VAL 79 Cb 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1ma0 s VAL 79 CO 0.00 -0.18 0.00 0.35 0.00 0.00 0.00 175.10 175.27 1ma0 n THR 80 N 5.40 0.00 0.37 3.92 -2.24 -1.26 -4.69 114.28 115.78 1ma0 n THR 80 Ca 0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.99 1ma0 n THR 80 Cb 0.47 -0.22 0.44 0.00 -2.10 0.00 0.00 70.33 68.93 1ma0 n THR 80 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ma0 h LYS 81 N 0.00 0.00 -6.03 -0.78 1.57 -2.01 -3.44 116.57 105.87 1ma0 h LYS 81 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1ma0 h LYS 81 Cb 0.47 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.58 1ma0 h LYS 81 CO 0.00 0.00 -0.80 -0.51 -0.57 0.00 0.00 179.45 177.57 1ma0 s LEU 82 N -5.42 2.38 0.15 2.94 1.43 -1.26 -5.07 118.68 113.83 1ma0 s LEU 82 Ca 0.06 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.23 1ma0 s LEU 82 Cb 0.09 -0.85 0.02 0.00 0.03 0.00 0.00 46.19 45.47 1ma0 s LEU 82 CO 0.56 0.00 0.38 -1.59 0.23 0.00 0.00 176.35 175.93 1ma0 s LYS 83 N -2.43 1.15 0.21 1.70 -2.85 -1.26 -4.93 119.74 111.33 1ma0 s LYS 83 Ca 0.12 -0.91 -0.32 0.00 -1.00 0.00 0.00 55.97 53.86 1ma0 s LYS 83 Cb -0.07 0.44 -0.14 0.00 -2.06 0.00 0.00 37.83 36.00 1ma0 s LYS 83 CO 0.06 -0.45 1.37 0.00 0.10 0.00 0.00 175.35 176.43 1ma0 n ALA 84 N -0.23 0.66 0.00 0.59 0.00 -1.26 -2.02 120.51 118.25 1ma0 n ALA 84 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1ma0 n ALA 84 Cb 0.63 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1ma0 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ma0 n GLY 85 N 2.26 2.42 3.77 0.00 0.00 0.51 -4.97 105.19 109.18 1ma0 n GLY 85 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1ma0 n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ma0 s ASP 86 N -1.35 6.38 -0.10 1.61 1.01 -0.86 -4.66 116.67 118.71 1ma0 s ASP 86 Ca 0.00 2.76 -0.23 0.00 0.71 0.00 0.00 52.55 55.80 1ma0 s ASP 86 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 1ma0 s ASP 86 CO 0.00 -0.81 0.67 -0.89 0.21 0.00 0.00 175.17 174.35 1ma0 s THR 87 N -1.20 5.05 0.25 -1.27 2.01 -1.26 -1.02 115.64 118.20 1ma0 s THR 87 Ca 0.55 1.36 -0.04 0.00 0.31 0.00 0.00 61.69 63.87 1ma0 s THR 87 Cb -0.41 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.08 1ma0 s THR 87 CO 0.53 0.22 0.30 0.68 -0.69 0.00 0.00 174.62 175.67 1ma0 s VAL 88 N 1.03 0.00 -0.07 3.82 -7.23 -0.66 -0.72 120.40 116.58 1ma0 s VAL 88 Ca 0.35 -1.76 -0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1ma0 s VAL 88 Cb -0.17 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.36 1ma0 s VAL 88 CO 0.16 0.00 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.28 1ma0 s ILE 89 N -3.89 0.59 0.49 -0.62 1.01 -0.68 -1.58 121.20 116.52 1ma0 s ILE 89 Ca 0.33 -0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.68 1ma0 s ILE 89 Cb 0.03 -0.65 -0.07 0.00 0.01 0.00 0.00 42.46 41.78 1ma0 s ILE 89 CO 0.14 0.27 1.22 -2.84 0.00 0.00 0.00 174.94 173.73 1ma0 s PRO 90 N 1.42 3.56 -0.13 2.79 0.02 -1.26 -2.16 135.00 139.25 1ma0 s PRO 90 Ca -0.03 1.91 0.01 0.00 0.02 0.00 0.00 61.00 62.92 1ma0 s PRO 90 Cb -0.13 -2.36 0.02 0.00 0.02 0.00 0.00 34.50 32.05 1ma0 s PRO 90 CO -0.03 -0.75 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.23 1ma0 s LEU 91 N -3.19 1.68 0.47 -5.54 1.43 0.44 -4.78 118.68 109.19 1ma0 s LEU 91 Ca 0.66 -0.45 0.27 0.00 -1.03 0.00 0.00 54.13 53.58 1ma0 s LEU 91 Cb -0.32 -1.13 0.73 0.00 0.03 0.00 0.00 46.19 45.50 1ma0 s LEU 91 CO 0.39 -0.03 1.75 0.10 0.23 0.00 0.00 176.35 178.79 1ma0 h TYR 92 N 7.77 0.00 -3.54 0.29 -0.00 -1.87 -3.37 116.97 116.25 1ma0 h TYR 92 Ca -0.35 0.00 -0.70 0.00 -0.00 0.00 0.00 58.73 57.68 1ma0 h TYR 92 Cb 1.15 0.00 -0.31 0.00 -0.00 0.00 0.00 36.73 37.57 1ma0 h TYR 92 CO 0.47 0.00 -0.55 0.42 -0.00 0.00 0.00 178.16 178.50 1ma0 s ILE 93 N -3.37 3.62 0.46 -0.90 -1.09 -1.26 -4.86 121.20 113.79 1ma0 s ILE 93 Ca 0.05 -1.62 -0.08 0.00 -2.23 0.00 0.00 60.65 56.77 1ma0 s ILE 93 Cb 0.07 -3.27 0.11 0.00 -1.58 0.00 0.00 42.46 37.78 1ma0 s ILE 93 CO 0.62 -0.48 0.56 -0.81 -1.23 0.00 0.00 174.94 173.61 1ma0 n PRO 94 N 4.74 -0.89 -3.28 2.79 -0.04 -1.26 -4.54 135.00 132.53 1ma0 n PRO 94 Ca -0.08 -0.88 -0.07 0.00 -0.04 0.00 0.00 63.50 62.43 1ma0 n PRO 94 Cb 0.43 -0.63 -0.04 0.00 -0.04 0.00 0.00 33.50 33.21 1ma0 n PRO 94 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1ma0 s GLN 95 N -4.24 0.72 0.36 0.54 0.74 -0.87 -4.27 119.66 112.64 1ma0 s GLN 95 Ca 0.33 -0.48 0.19 0.00 0.05 0.00 0.00 55.36 55.45 1ma0 s GLN 95 Cb -0.01 -0.26 0.52 0.00 1.10 0.00 0.00 33.01 34.36 1ma0 s GLN 95 CO 0.24 -1.18 1.65 0.00 -0.55 0.00 0.00 175.29 175.45 1ma0 n GLY 97 N 0.59 0.58 0.00 0.00 0.00 -1.26 -4.80 105.19 100.30 1ma0 n GLY 97 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ma0 n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ma0 n GLU 98 N -1.93 1.89 -1.97 1.61 1.02 -1.26 -4.66 120.64 115.35 1ma0 n GLU 98 Ca 0.00 -0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 1ma0 n GLU 98 Cb 0.05 -0.87 0.09 0.00 -0.02 0.00 0.00 31.44 30.70 1ma0 n GLU 98 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ma0 h LYS 100 N -1.00 0.66 0.05 0.00 3.64 -1.98 -1.40 116.57 116.54 1ma0 h LYS 100 Ca -0.46 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.77 1ma0 h LYS 100 Cb 1.32 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1ma0 h LYS 100 CO 0.63 0.44 -0.49 0.74 -2.27 0.00 0.00 179.45 178.49 1ma0 h PHE 101 N 0.68 0.39 -0.22 1.91 -1.00 -1.92 -3.13 116.94 113.66 1ma0 h PHE 101 Ca 0.60 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 61.12 1ma0 h PHE 101 Cb 1.05 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 1ma0 h PHE 101 CO -0.00 1.13 0.09 0.00 -1.61 0.00 0.00 178.31 177.92 1ma0 n LEU 103 N -4.45 0.75 -4.60 0.00 4.77 -0.56 -4.68 117.00 108.24 1ma0 n LEU 103 Ca 0.00 0.60 -0.38 0.00 -0.03 0.00 0.00 56.01 56.20 1ma0 n LEU 103 Cb 0.12 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 1ma0 n LEU 103 CO 0.36 -0.28 -0.11 0.21 -1.33 0.00 0.00 177.39 176.24 1ma0 s ASN 104 N -4.41 6.08 0.65 -1.43 3.84 -0.42 -4.97 114.94 114.27 1ma0 s ASN 104 Ca 0.09 0.07 0.41 0.00 0.21 0.00 0.00 52.86 53.63 1ma0 s ASN 104 Cb 0.12 -2.14 2.27 0.00 -0.55 0.00 0.00 41.25 40.94 1ma0 s ASN 104 CO 0.54 -0.08 2.34 -0.65 -2.79 0.00 0.00 177.10 176.46 1ma0 h PRO 105 N 8.30 0.00 -0.01 0.43 0.11 -1.83 -2.85 132.00 136.15 1ma0 h PRO 105 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ma0 h PRO 105 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ma0 h PRO 105 CO 0.58 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.00 1ma0 n LYS 106 N -3.30 1.21 -3.91 1.05 5.02 -1.26 -4.91 118.16 112.06 1ma0 n LYS 106 Ca -0.03 -0.30 -0.09 0.00 -2.02 0.00 0.00 58.31 55.86 1ma0 n LYS 106 Cb 0.07 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.54 1ma0 n LYS 106 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1ma0 s THR 107 N -1.99 0.10 0.00 -0.18 -1.32 -1.08 -5.03 115.64 106.14 1ma0 s THR 107 Ca 0.43 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.63 1ma0 s THR 107 Cb 0.21 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.59 1ma0 s THR 107 CO 0.34 -0.45 0.56 -0.46 -2.21 0.00 0.00 174.62 172.40 1ma0 n ASN 108 N -0.15 0.98 -3.72 8.08 6.94 -1.26 -4.75 115.26 121.37 1ma0 n ASN 108 Ca -0.11 -1.30 -0.42 0.00 -0.02 0.00 0.00 54.58 52.73 1ma0 n ASN 108 Cb 0.63 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1ma0 n ASN 108 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ma0 n LEU 109 N -0.15 6.91 -4.68 -4.53 4.77 -1.26 -4.77 117.00 113.29 1ma0 n LEU 109 Ca 0.00 -4.15 -0.44 0.00 -0.03 0.00 0.00 56.01 51.38 1ma0 n LEU 109 Cb 0.19 -1.65 -0.02 0.00 -2.33 0.00 0.00 43.42 39.60 1ma0 n LEU 109 CO 0.00 1.14 1.01 0.00 -1.33 0.00 0.00 177.39 178.20 1ma0 n GLN 111 N 1.87 0.65 -0.33 0.00 1.13 -1.26 -4.73 117.38 114.71 1ma0 n GLN 111 Ca 0.11 -1.20 0.20 0.00 -1.94 0.00 0.00 57.00 54.17 1ma0 n GLN 111 Cb 0.32 -1.21 0.42 0.00 0.11 0.00 0.00 30.24 29.88 1ma0 n GLN 111 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1ma0 h LYS 112 N 2.11 0.38 0.00 -1.09 1.63 -1.99 -3.01 116.57 114.61 1ma0 h LYS 112 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1ma0 h LYS 112 Cb 0.47 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1ma0 h LYS 112 CO 0.00 0.25 -0.14 0.44 -3.45 0.00 0.00 179.45 176.56 1ma0 n ILE 113 N -5.02 0.94 -0.34 2.00 -5.35 -1.26 -4.85 119.36 105.47 1ma0 n ILE 113 Ca 0.29 -1.09 0.06 0.00 -0.27 0.00 0.00 62.75 61.74 1ma0 n ILE 113 Cb 0.86 0.28 0.22 0.00 -1.74 0.00 0.00 39.64 39.26 1ma0 n ILE 113 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1ma0 h ARG 114 N 0.00 0.90 0.54 6.28 2.43 -1.81 -1.16 114.38 121.55 1ma0 h ARG 114 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1ma0 h ARG 114 Cb 1.01 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1ma0 h ARG 114 CO 0.00 0.60 -0.32 0.28 -1.51 0.00 0.00 179.97 179.02 1ma0 h VAL 115 N 0.93 0.35 -0.35 0.20 2.07 -1.89 -0.84 116.25 116.72 1ma0 h VAL 115 Ca 0.47 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.90 1ma0 h VAL 115 Cb 0.45 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1ma0 h VAL 115 CO -0.26 0.00 -0.12 0.71 0.02 0.00 0.00 177.57 177.92 1ma0 h THR 116 N -0.81 1.24 -0.61 2.57 1.35 -1.83 -2.78 112.91 112.04 1ma0 h THR 116 Ca -0.06 -1.09 -0.05 0.00 -0.55 0.00 0.00 66.41 64.65 1ma0 h THR 116 Cb 0.65 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 1ma0 h THR 116 CO 0.07 0.36 0.17 -0.61 -0.25 0.00 0.00 175.52 175.26 1ma0 h GLN 117 N 0.56 0.94 0.00 4.72 4.15 -1.05 -0.90 115.11 123.53 1ma0 h GLN 117 Ca 0.10 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1ma0 h GLN 117 Cb 0.54 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1ma0 h GLN 117 CO 0.03 0.82 -0.19 0.78 -1.93 0.00 0.00 178.83 178.34 1ma0 h GLY 118 N 1.02 0.00 -0.60 2.39 0.00 -0.88 -1.54 103.07 103.46 1ma0 h GLY 118 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1ma0 h GLY 118 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1ma0 n LYS 119 N -3.75 1.70 -2.34 4.80 5.02 -0.74 -4.92 118.16 117.93 1ma0 n LYS 119 Ca -0.02 -1.03 -0.09 0.00 -2.02 0.00 0.00 58.31 55.15 1ma0 n LYS 119 Cb 0.30 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1ma0 n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ma0 n GLY 120 N 1.17 0.09 3.41 0.72 0.00 -0.58 -4.84 105.19 105.16 1ma0 n GLY 120 Ca 0.18 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 1ma0 n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ma0 s LEU 121 N -2.72 2.54 0.89 0.99 1.43 -0.42 -0.53 118.68 120.86 1ma0 s LEU 121 Ca 0.05 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 51.92 1ma0 s LEU 121 Cb -0.02 -0.73 0.13 0.00 0.03 0.00 0.00 46.19 45.59 1ma0 s LEU 121 CO 0.07 -0.23 1.14 -0.04 0.23 0.00 0.00 176.35 177.52 1ma0 s MET 122 N -3.66 1.32 0.57 1.70 -1.94 0.26 -3.81 119.30 113.74 1ma0 s MET 122 Ca 0.27 0.26 0.28 0.00 -1.71 0.00 0.00 55.69 54.80 1ma0 s MET 122 Cb 0.01 -1.86 1.49 0.00 2.01 0.00 0.00 34.83 36.48 1ma0 s MET 122 CO 0.11 -2.07 1.94 -1.35 -0.01 0.00 0.00 175.02 173.64 1ma0 h PRO 123 N -1.40 0.00 -0.03 2.03 0.11 -1.92 0.58 132.00 131.36 1ma0 h PRO 123 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ma0 h PRO 123 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1ma0 h PRO 123 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1ma0 n ASP 124 N -3.89 0.49 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.68 1ma0 n ASP 124 Ca 0.09 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 1ma0 n ASP 124 Cb 0.64 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 1ma0 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ma0 n GLY 125 N 0.96 0.67 3.41 6.12 0.00 0.20 -5.06 105.19 111.49 1ma0 n GLY 125 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1ma0 n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ma0 s THR 126 N -2.02 1.24 0.11 2.61 -4.23 -1.26 -4.84 115.64 107.25 1ma0 s THR 126 Ca 0.00 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.52 1ma0 s THR 126 Cb 0.00 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 1ma0 s THR 126 CO 0.00 -0.17 0.02 -0.55 -0.54 0.00 0.00 174.62 173.38 1ma0 s SER 127 N -3.42 5.07 0.00 3.99 0.15 -1.26 -0.58 113.70 117.66 1ma0 s SER 127 Ca 0.32 -0.20 0.23 0.00 0.70 0.00 0.00 55.95 57.00 1ma0 s SER 127 Cb 0.07 -1.21 0.28 0.00 -1.71 0.00 0.00 66.02 63.44 1ma0 s SER 127 CO 0.13 0.15 1.29 0.54 1.20 0.00 0.00 173.24 176.54 1ma0 n ARG 128 N 0.32 2.31 -4.26 5.44 5.12 -1.26 -4.94 116.66 119.39 1ma0 n ARG 128 Ca -0.10 -2.04 -0.35 0.00 -1.93 0.00 0.00 57.85 53.44 1ma0 n ARG 128 Cb 0.53 -1.47 -0.10 0.00 -1.16 0.00 0.00 32.46 30.26 1ma0 n ARG 128 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ma0 s PHE 129 N -1.73 3.17 0.04 -1.55 0.08 -1.26 -1.38 117.98 115.35 1ma0 s PHE 129 Ca 0.31 0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.42 1ma0 s PHE 129 Cb 0.20 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.71 1ma0 s PHE 129 CO 0.30 0.26 -0.06 0.95 -0.10 0.00 0.00 175.22 176.57 1ma0 s THR 130 N -0.22 0.41 -0.25 0.64 -4.23 -1.04 -1.40 115.64 109.55 1ma0 s THR 130 Ca 0.06 -1.13 -0.09 0.00 -1.18 0.00 0.00 61.69 59.35 1ma0 s THR 130 Cb -0.12 -0.63 0.11 0.00 1.34 0.00 0.00 72.50 73.20 1ma0 s THR 130 CO 0.02 -0.48 0.54 0.00 -0.54 0.00 0.00 174.62 174.16 1ma0 n LYS 132 N 5.34 -4.71 -0.62 0.00 5.02 -1.26 -1.00 118.16 120.92 1ma0 n LYS 132 Ca -0.11 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1ma0 n LYS 132 Cb 0.50 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 30.25 1ma0 n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ma0 n GLY 133 N -1.65 1.38 3.67 0.72 0.00 -1.26 -5.03 105.19 103.02 1ma0 n GLY 133 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1ma0 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ma0 s LYS 134 N -0.14 2.46 0.03 1.61 1.02 -0.17 -5.10 119.74 119.45 1ma0 s LYS 134 Ca 0.00 -0.99 -0.27 0.00 0.02 0.00 0.00 55.97 54.73 1ma0 s LYS 134 Cb 0.00 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.83 1ma0 s LYS 134 CO 0.00 0.49 0.84 0.99 -0.92 0.00 0.00 175.35 176.75 1ma0 s THR 135 N -1.54 4.77 -0.12 2.17 2.01 -1.26 -0.40 115.64 121.27 1ma0 s THR 135 Ca 0.27 1.78 -0.00 0.00 0.31 0.00 0.00 61.69 64.05 1ma0 s THR 135 Cb -0.10 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1ma0 s THR 135 CO 0.18 0.29 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.67 1ma0 s ILE 136 N 0.36 3.31 0.56 1.82 -1.09 -0.49 -4.61 121.20 121.07 1ma0 s ILE 136 Ca 0.43 -0.58 -0.15 0.00 -2.23 0.00 0.00 60.65 58.12 1ma0 s ILE 136 Cb -0.21 -2.39 -0.06 0.00 -1.58 0.00 0.00 42.46 38.23 1ma0 s ILE 136 CO 0.25 0.53 1.02 -0.76 -1.23 0.00 0.00 174.94 174.75 1ma0 s LEU 137 N 0.08 3.51 0.64 2.97 1.43 -0.50 -4.17 118.68 122.64 1ma0 s LEU 137 Ca -0.04 1.64 -0.08 0.00 -1.03 0.00 0.00 54.13 54.62 1ma0 s LEU 137 Cb -0.14 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.58 1ma0 s LEU 137 CO 0.04 -0.86 0.98 -1.00 0.23 0.00 0.00 176.35 175.73 1ma0 s HIS 138 N -2.65 3.27 -0.04 0.29 3.76 0.31 -1.81 115.29 118.42 1ma0 s HIS 138 Ca 0.60 0.79 -0.01 0.00 -0.15 0.00 0.00 55.06 56.29 1ma0 s HIS 138 Cb -0.12 -2.87 0.03 0.00 1.11 0.00 0.00 32.58 30.72 1ma0 s HIS 138 CO 0.37 -0.97 0.01 -0.47 -0.85 0.00 0.00 174.74 172.83 1ma0 s TYR 139 N -3.13 0.40 -1.12 1.40 5.04 -1.24 -4.25 117.35 114.44 1ma0 s TYR 139 Ca 0.56 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 1ma0 s TYR 139 Cb -0.11 -0.56 0.00 0.00 0.35 0.00 0.00 41.96 41.65 1ma0 s TYR 139 CO 0.48 -0.20 0.00 -1.33 -1.34 0.00 0.00 175.55 173.15 1ma0 n MET 140 N 4.66 -1.99 -0.99 4.97 2.81 -1.26 -0.95 117.12 124.37 1ma0 n MET 140 Ca -0.16 0.63 0.00 0.00 -1.81 0.00 0.00 57.70 56.36 1ma0 n MET 140 Cb 0.50 -5.14 0.00 0.00 -0.71 0.00 0.00 33.22 27.87 1ma0 n MET 140 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ma0 n GLY 141 N -0.66 0.10 0.73 3.03 0.00 -1.26 -4.22 105.19 102.92 1ma0 n GLY 141 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ma0 n GLY 141 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ma0 n THR 142 N -2.20 0.00 -3.89 2.61 -2.24 -0.12 -4.59 114.28 103.84 1ma0 n THR 142 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1ma0 n THR 142 Cb 0.39 -1.22 0.01 0.00 -2.10 0.00 0.00 70.33 67.42 1ma0 n THR 142 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ma0 n SER 143 N -2.86 -4.69 0.00 3.42 7.64 -0.93 -4.73 113.62 111.47 1ma0 n SER 143 Ca 0.00 -1.10 0.13 0.00 1.01 0.00 0.00 58.87 58.91 1ma0 n SER 143 Cb 0.50 -2.00 0.61 0.00 -1.01 0.00 0.00 64.21 62.31 1ma0 n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ma0 n THR 144 N -3.92 0.18 -0.78 0.44 -2.24 -0.38 -4.03 114.28 103.55 1ma0 n THR 144 Ca -0.18 0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1ma0 n THR 144 Cb 0.61 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1ma0 n THR 144 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ma0 n PHE 145 N -1.39 0.55 -3.89 4.78 3.72 -0.77 -4.80 117.46 115.65 1ma0 n PHE 145 Ca 0.09 -1.43 -0.11 0.00 -0.05 0.00 0.00 57.45 55.96 1ma0 n PHE 145 Cb 0.26 -0.90 -0.10 0.00 -0.94 0.00 0.00 39.48 37.80 1ma0 n PHE 145 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ma0 s SER 146 N 1.37 0.07 0.40 4.37 0.15 -1.26 -0.68 113.70 118.13 1ma0 s SER 146 Ca 0.26 -0.31 0.13 0.00 0.70 0.00 0.00 55.95 56.73 1ma0 s SER 146 Cb 0.16 0.21 0.84 0.00 -1.71 0.00 0.00 66.02 65.52 1ma0 s SER 146 CO -0.02 -0.42 1.90 -0.33 1.20 0.00 0.00 173.24 175.57 1ma0 h GLU 147 N 4.08 0.01 -3.50 5.44 5.08 -1.69 -3.39 114.58 120.61 1ma0 h GLU 147 Ca -0.31 -0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.72 1ma0 h GLU 147 Cb 1.19 -0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.09 1ma0 h GLU 147 CO 0.43 0.29 -0.73 0.71 -1.00 0.00 0.00 179.01 178.71 1ma0 s TYR 148 N -4.41 0.07 0.26 4.33 2.02 -1.26 -0.85 117.35 117.52 1ma0 s TYR 148 Ca -0.03 0.14 0.06 0.00 -0.37 0.00 0.00 57.07 56.87 1ma0 s TYR 148 Cb 0.15 -0.31 -0.06 0.00 -0.40 0.00 0.00 41.96 41.34 1ma0 s TYR 148 CO 0.71 -0.12 -0.06 -0.08 -1.57 0.00 0.00 175.55 174.44 1ma0 s THR 149 N 1.31 1.56 -0.09 -0.71 -1.32 -0.39 -4.95 115.64 111.05 1ma0 s THR 149 Ca -0.06 -2.12 0.02 0.00 -1.21 0.00 0.00 61.69 58.32 1ma0 s THR 149 Cb -0.13 -2.39 0.01 0.00 -1.51 0.00 0.00 72.50 68.49 1ma0 s THR 149 CO -0.03 -0.34 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.22 1ma0 s VAL 150 N -3.07 1.33 0.23 5.08 1.01 -1.26 -0.30 120.40 123.43 1ma0 s VAL 150 Ca 0.29 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1ma0 s VAL 150 Cb 0.04 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1ma0 s VAL 150 CO 0.11 0.41 -0.09 0.68 0.00 0.00 0.00 175.10 176.21 1ma0 s VAL 151 N 0.94 1.52 0.51 2.92 -7.23 -0.26 -4.88 120.40 113.92 1ma0 s VAL 151 Ca -0.08 -2.14 -0.22 0.00 -1.81 0.00 0.00 61.98 57.73 1ma0 s VAL 151 Cb -0.15 -2.21 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 1ma0 s VAL 151 CO -0.00 -0.47 1.23 0.00 -0.31 0.00 0.00 175.10 175.55 1ma0 s ALA 152 N -3.10 2.84 0.31 1.32 0.00 -1.26 -0.54 121.76 121.32 1ma0 s ALA 152 Ca 0.25 1.06 0.37 0.00 0.00 0.00 0.00 51.96 53.65 1ma0 s ALA 152 Cb 0.02 -3.45 1.83 0.00 0.00 0.00 0.00 23.12 21.52 1ma0 s ALA 152 CO 0.08 -0.96 2.13 0.38 0.00 0.00 0.00 175.76 177.39 1ma0 h ASP 153 N 1.63 0.00 -0.01 0.00 2.03 -1.57 0.13 116.42 118.63 1ma0 h ASP 153 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1ma0 h ASP 153 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 1ma0 h ASP 153 CO 0.58 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 181.09 1ma0 n ILE 154 N -2.97 0.00 -1.28 4.15 -5.35 -1.26 -3.72 119.36 108.92 1ma0 n ILE 154 Ca -0.01 -0.15 -0.14 0.00 -0.27 0.00 0.00 62.75 62.18 1ma0 n ILE 154 Cb 0.17 0.09 0.20 0.00 -1.74 0.00 0.00 39.64 38.37 1ma0 n ILE 154 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ma0 n SER 155 N -0.31 3.43 -4.02 7.28 7.64 0.03 -2.04 113.62 125.63 1ma0 n SER 155 Ca 0.21 -3.61 -0.21 0.00 1.01 0.00 0.00 58.87 56.28 1ma0 n SER 155 Cb 0.25 -0.75 -0.15 0.00 -1.01 0.00 0.00 64.21 62.55 1ma0 n SER 155 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ma0 s VAL 156 N -3.23 0.83 -0.20 0.44 1.01 -1.24 -0.42 120.40 117.59 1ma0 s VAL 156 Ca 0.52 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1ma0 s VAL 156 Cb 0.45 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 1ma0 s VAL 156 CO 0.07 0.25 -0.09 0.00 0.00 0.00 0.00 175.10 175.33 1ma0 s ALA 157 N 0.08 2.66 -0.17 5.51 0.00 -0.92 -4.79 121.76 124.14 1ma0 s ALA 157 Ca -0.01 -1.15 -0.25 0.00 0.00 0.00 0.00 51.96 50.54 1ma0 s ALA 157 Cb -0.08 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1ma0 s ALA 157 CO 0.00 -0.33 0.83 0.21 0.00 0.00 0.00 175.76 176.47 1ma0 s LYS 158 N 1.30 4.29 0.41 0.00 2.20 -1.26 -1.68 119.74 125.00 1ma0 s LYS 158 Ca 0.04 1.01 0.06 0.00 -0.36 0.00 0.00 55.97 56.72 1ma0 s LYS 158 Cb -0.14 -3.58 -0.07 0.00 -1.51 0.00 0.00 37.83 32.53 1ma0 s LYS 158 CO -0.05 -0.33 0.02 0.96 -0.36 0.00 0.00 175.35 175.59 1ma0 s ILE 159 N 2.16 1.78 -0.23 5.43 -4.36 0.10 -4.61 121.20 121.47 1ma0 s ILE 159 Ca 0.38 -2.00 -0.40 0.00 -0.26 0.00 0.00 60.65 58.37 1ma0 s ILE 159 Cb -0.16 -2.86 -0.16 0.00 1.25 0.00 0.00 42.46 40.52 1ma0 s ILE 159 CO 0.12 0.00 1.66 -0.67 0.24 0.00 0.00 174.94 176.29 1ma0 n ASP 160 N -0.98 2.13 0.04 4.36 -0.08 -1.26 -4.49 116.55 116.27 1ma0 n ASP 160 Ca -0.06 1.09 0.05 0.00 -1.51 0.00 0.00 54.79 54.36 1ma0 n ASP 160 Cb 0.67 -1.12 0.24 0.00 2.34 0.00 0.00 41.12 43.25 1ma0 n ASP 160 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1ma0 n PRO 161 N 4.74 0.04 0.01 -0.67 -0.02 -1.26 -2.06 135.00 135.78 1ma0 n PRO 161 Ca 0.25 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1ma0 n PRO 161 Cb 0.12 -1.61 0.04 0.00 -0.02 0.00 0.00 33.50 32.03 1ma0 n PRO 161 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ma0 n LEU 162 N -1.70 0.71 -4.70 2.45 4.77 -1.26 -4.94 117.00 112.33 1ma0 n LEU 162 Ca 0.01 -0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.38 1ma0 n LEU 162 Cb 0.09 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1ma0 n LEU 162 CO 0.08 0.15 1.32 0.00 -1.33 0.00 0.00 177.39 177.61 1ma0 s ALA 163 N -3.06 3.72 -0.31 -1.18 0.00 -0.87 -4.92 121.76 115.13 1ma0 s ALA 163 Ca 0.07 1.28 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 1ma0 s ALA 163 Cb 0.16 -3.69 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1ma0 s ALA 163 CO 0.80 -1.04 1.69 -1.25 0.00 0.00 0.00 175.76 175.96 1ma0 s PRO 164 N 2.27 3.50 0.59 0.00 0.04 -1.26 -4.86 135.00 135.27 1ma0 s PRO 164 Ca 0.74 1.42 0.29 0.00 0.04 0.00 0.00 61.00 63.49 1ma0 s PRO 164 Cb -0.42 -4.13 1.74 0.00 0.04 0.00 0.00 34.50 31.73 1ma0 s PRO 164 CO 0.32 -1.66 2.20 -0.07 0.04 0.00 0.00 177.00 177.84 1ma0 h LEU 165 N 12.92 0.00 0.00 -3.56 3.38 -1.94 -0.40 115.31 125.70 1ma0 h LEU 165 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1ma0 h LEU 165 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1ma0 h LEU 165 CO 1.03 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.66 1ma0 n ASP 166 N -3.88 0.00 0.05 -0.43 5.75 -1.26 -2.91 116.55 113.87 1ma0 n ASP 166 Ca -0.02 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1ma0 n ASP 166 Cb 0.16 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1ma0 n ASP 166 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ma0 n LYS 167 N -0.71 0.00 0.00 0.11 4.01 -0.24 -4.79 118.16 116.55 1ma0 n LYS 167 Ca 0.09 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.91 1ma0 n LYS 167 Cb 0.04 -0.41 0.08 0.00 -0.51 0.00 0.00 35.03 34.23 1ma0 n LYS 167 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1ma0 n VAL 168 N -3.34 1.49 0.28 -0.18 0.24 -0.74 -1.98 118.33 114.09 1ma0 n VAL 168 Ca 0.00 0.37 0.12 0.00 -2.04 0.00 0.00 64.34 62.79 1ma0 n VAL 168 Cb 0.11 -1.31 0.80 0.00 -1.47 0.00 0.00 33.84 31.97 1ma0 n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ma0 h LEU 170 N 0.00 0.00 0.00 0.00 3.38 -1.71 -1.37 115.31 115.61 1ma0 h LEU 170 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ma0 h LEU 170 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ma0 h LEU 170 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1ma0 n LEU 171 N -2.40 0.00 0.03 1.67 4.77 -0.23 -2.69 117.00 118.15 1ma0 n LEU 171 Ca 0.01 0.33 0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1ma0 n LEU 171 Cb 0.23 -0.33 0.36 0.00 -2.33 0.00 0.00 43.42 41.35 1ma0 n LEU 171 CO 0.20 -0.01 0.77 0.61 -1.33 0.00 0.00 177.39 177.63 1ma0 n GLY 172 N 1.22 -1.09 0.00 -0.72 0.00 -0.52 -4.45 105.19 99.64 1ma0 n GLY 172 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ma0 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ma0 h GLY 174 N 0.00 -0.84 0.68 0.00 0.00 -1.88 -0.78 103.07 100.25 1ma0 h GLY 174 Ca 0.00 0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.87 1ma0 h GLY 174 CO 0.00 -0.24 -0.33 -2.22 0.00 0.00 0.00 176.54 173.75 1ma0 h ILE 175 N -0.58 0.32 -0.78 2.60 2.04 -1.81 -1.65 117.51 117.64 1ma0 h ILE 175 Ca 0.05 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.03 1ma0 h ILE 175 Cb 0.66 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 1ma0 h ILE 175 CO -0.34 0.00 0.38 0.28 0.00 0.00 0.00 178.15 178.47 1ma0 h SER 176 N -0.71 0.45 0.46 1.72 0.02 -1.75 -0.69 113.55 113.05 1ma0 h SER 176 Ca -0.03 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1ma0 h SER 176 Cb 0.63 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1ma0 h SER 176 CO -0.04 0.21 -0.22 0.74 -1.14 0.00 0.00 176.83 176.38 1ma0 h THR 177 N 0.58 0.52 -0.65 -2.27 2.02 -0.87 0.54 112.91 112.78 1ma0 h THR 177 Ca 0.41 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.37 1ma0 h THR 177 Cb 0.54 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1ma0 h THR 177 CO -0.34 0.04 0.40 1.23 0.37 0.00 0.00 175.52 177.23 1ma0 h GLY 178 N -0.78 0.94 0.92 2.16 0.00 -1.06 0.46 103.07 105.71 1ma0 h GLY 178 Ca -0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1ma0 h GLY 178 CO 0.10 0.26 0.10 -1.82 0.00 0.00 0.00 176.54 175.18 1ma0 h TYR 179 N 0.79 0.54 -0.17 5.60 3.20 -1.07 -2.84 116.97 123.02 1ma0 h TYR 179 Ca 0.26 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 1ma0 h TYR 179 Cb 0.02 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1ma0 h TYR 179 CO -0.05 0.54 -0.24 0.78 -1.64 0.00 0.00 178.16 177.55 1ma0 h GLY 180 N 0.39 0.33 1.35 1.82 0.00 -0.53 -2.53 103.07 103.90 1ma0 h GLY 180 Ca 0.11 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.21 1ma0 h GLY 180 CO -0.00 0.23 0.38 0.00 0.00 0.00 0.00 176.54 177.15 1ma0 h ALA 181 N 1.48 1.67 0.02 3.60 0.00 -0.67 0.49 119.26 125.84 1ma0 h ALA 181 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ma0 h ALA 181 Cb 0.57 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ma0 h ALA 181 CO 0.04 0.27 -0.01 0.00 0.00 0.00 0.00 179.25 179.55 1ma0 h ALA 182 N 1.66 -0.02 0.00 0.00 0.00 -1.35 -1.73 119.26 117.82 1ma0 h ALA 182 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ma0 h ALA 182 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ma0 h ALA 182 CO -0.06 -0.05 -0.83 -0.39 0.00 0.00 0.00 179.25 177.92 1ma0 h VAL 183 N -0.94 0.00 0.00 0.00 -1.51 -1.37 -0.50 116.25 111.93 1ma0 h VAL 183 Ca -0.00 -0.81 -0.33 0.00 -1.23 0.00 0.00 66.70 64.33 1ma0 h VAL 183 Cb 0.77 1.35 -0.05 0.00 -2.13 0.00 0.00 31.29 31.22 1ma0 h VAL 183 CO 0.00 0.00 -2.09 0.59 -1.23 0.00 0.00 177.57 174.84 1ma0 n ASN 184 N -2.48 1.56 -0.01 4.19 3.02 0.17 -4.13 115.26 117.57 1ma0 n ASN 184 Ca 0.01 0.27 -0.10 0.00 -0.03 0.00 0.00 54.58 54.73 1ma0 n ASN 184 Cb 0.51 -0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 38.95 1ma0 n ASN 184 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1ma0 h THR 185 N -0.78 1.04 0.21 3.41 2.02 -1.50 -3.37 112.91 113.93 1ma0 h THR 185 Ca -0.51 -1.52 -0.29 0.00 0.77 0.00 0.00 66.41 64.86 1ma0 h THR 185 Cb 1.42 1.86 0.03 0.00 -1.74 0.00 0.00 68.15 69.72 1ma0 h THR 185 CO -0.31 0.31 -1.28 0.00 0.37 0.00 0.00 175.52 174.62 1ma0 h ALA 186 N -0.29 -0.13 -6.05 6.16 0.00 -1.39 -3.48 119.26 114.08 1ma0 h ALA 186 Ca -0.01 -0.80 -0.41 0.00 0.00 0.00 0.00 54.91 53.68 1ma0 h ALA 186 Cb 0.58 0.15 0.06 0.00 0.00 0.00 0.00 17.79 18.58 1ma0 h ALA 186 CO 0.02 0.60 -0.81 1.63 0.00 0.00 0.00 179.25 180.69 1ma0 n LYS 187 N -3.84 -5.37 -1.80 0.00 5.02 -0.20 -4.89 118.16 107.07 1ma0 n LYS 187 Ca -0.16 0.66 -0.40 0.00 -2.02 0.00 0.00 58.31 56.39 1ma0 n LYS 187 Cb 1.02 -5.35 0.01 0.00 -0.02 0.00 0.00 35.03 30.69 1ma0 n LYS 187 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1ma0 s LEU 188 N -6.75 4.22 0.44 -0.35 2.34 -1.19 -5.00 118.68 112.39 1ma0 s LEU 188 Ca 0.12 2.99 -0.05 0.00 0.06 0.00 0.00 54.13 57.25 1ma0 s LEU 188 Cb -0.06 -3.80 -0.04 0.00 -0.56 0.00 0.00 46.19 41.73 1ma0 s LEU 188 CO 0.80 -1.02 0.74 -1.61 -1.06 0.00 0.00 176.35 174.21 1ma0 s GLU 189 N -2.26 3.58 0.31 1.48 8.01 -1.26 -4.93 118.70 123.63 1ma0 s GLU 189 Ca 0.57 0.17 -0.29 0.00 0.01 0.00 0.00 54.97 55.43 1ma0 s GLU 189 Cb -0.45 -2.43 -0.12 0.00 -4.31 0.00 0.00 34.13 26.82 1ma0 s GLU 189 CO 0.60 -0.11 1.47 -2.30 0.01 0.00 0.00 175.26 174.92 1ma0 n PRO 190 N -1.97 2.44 -0.06 0.39 -0.02 -1.24 -2.17 135.00 132.38 1ma0 n PRO 190 Ca 0.00 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1ma0 n PRO 190 Cb 0.55 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1ma0 n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ma0 n GLY 191 N 1.45 0.88 3.69 -1.23 0.00 0.12 -4.94 105.19 105.16 1ma0 n GLY 191 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1ma0 n GLY 191 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ma0 n SER 192 N 0.00 1.63 -4.54 1.61 7.64 -0.92 -3.58 113.62 115.46 1ma0 n SER 192 Ca 0.00 0.81 -0.37 0.00 1.01 0.00 0.00 58.87 60.32 1ma0 n SER 192 Cb 0.00 -1.51 -0.11 0.00 -1.01 0.00 0.00 64.21 61.58 1ma0 n SER 192 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ma0 s VAL 193 N -1.46 4.77 0.19 0.44 1.01 -1.26 -0.68 120.40 123.42 1ma0 s VAL 193 Ca 0.81 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.86 1ma0 s VAL 193 Cb -0.38 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1ma0 s VAL 193 CO 0.42 0.33 -0.19 0.00 0.00 0.00 0.00 175.10 175.67 1ma0 s ALA 195 N -2.20 0.75 -0.18 0.00 0.00 -0.55 -0.49 121.76 119.11 1ma0 s ALA 195 Ca 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.94 1ma0 s ALA 195 Cb -0.05 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1ma0 s ALA 195 CO 0.08 0.09 -0.12 0.08 0.00 0.00 0.00 175.76 175.89 1ma0 s VAL 196 N 0.38 1.61 -0.35 0.00 1.01 0.15 -1.36 120.40 121.85 1ma0 s VAL 196 Ca -0.06 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1ma0 s VAL 196 Cb -0.10 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 1ma0 s VAL 196 CO 0.00 0.29 0.46 -0.36 0.00 0.00 0.00 175.10 175.49 1ma0 s PHE 197 N 1.43 3.19 0.00 5.22 0.40 0.09 -0.36 117.98 127.95 1ma0 s PHE 197 Ca 0.01 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 1ma0 s PHE 197 Cb -0.15 -2.84 0.00 0.00 0.51 0.00 0.00 43.02 40.55 1ma0 s PHE 197 CO -0.09 -0.52 0.00 0.41 0.70 0.00 0.00 175.22 175.72 1ma0 n GLY 198 N 4.87 1.38 2.20 4.36 0.00 0.49 0.02 105.19 118.51 1ma0 n GLY 198 Ca -0.06 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 1ma0 n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ma0 n LEU 199 N 0.00 6.44 0.00 0.99 4.77 -1.26 -3.77 117.00 124.17 1ma0 n LEU 199 Ca 0.00 -4.51 -0.01 0.00 -0.03 0.00 0.00 56.01 51.46 1ma0 n LEU 199 Cb 0.00 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1ma0 n LEU 199 CO 0.00 1.77 0.02 0.61 -1.33 0.00 0.00 177.39 178.46 1ma0 n GLY 200 N -0.82 0.27 0.35 -0.72 0.00 -1.26 -4.63 105.19 98.37 1ma0 n GLY 200 Ca 0.54 -1.88 0.18 0.00 0.00 0.00 0.00 46.02 44.86 1ma0 n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ma0 h GLY 201 N -0.03 1.91 0.67 -0.02 0.00 -1.90 0.03 103.07 103.73 1ma0 h GLY 201 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1ma0 h GLY 201 CO 0.01 -0.27 -0.04 -2.08 0.00 0.00 0.00 176.54 174.16 1ma0 h VAL 202 N 0.55 1.33 -0.85 4.60 2.07 -1.92 -2.00 116.25 120.03 1ma0 h VAL 202 Ca 0.65 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1ma0 h VAL 202 Cb 1.28 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 1ma0 h VAL 202 CO -0.49 0.30 0.52 1.23 0.02 0.00 0.00 177.57 179.15 1ma0 h GLY 203 N -0.20 1.22 1.41 2.17 0.00 -1.39 -1.61 103.07 104.67 1ma0 h GLY 203 Ca 0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 1ma0 h GLY 203 CO 0.01 0.48 0.07 1.41 0.00 0.00 0.00 176.54 178.52 1ma0 h LEU 204 N 1.17 0.69 -0.88 3.11 3.38 -0.96 -0.82 115.31 120.99 1ma0 h LEU 204 Ca 0.31 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1ma0 h LEU 204 Cb -0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1ma0 h LEU 204 CO -0.06 0.71 -0.45 0.00 0.09 0.00 0.00 178.44 178.74 1ma0 h ALA 205 N 1.37 1.05 0.00 1.53 0.00 -0.58 -0.38 119.26 122.26 1ma0 h ALA 205 Ca 0.15 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ma0 h ALA 205 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ma0 h ALA 205 CO 0.01 0.62 -0.00 0.28 0.00 0.00 0.00 179.25 180.15 1ma0 h VAL 206 N 0.20 1.26 -0.71 0.00 2.07 -0.68 -0.86 116.25 117.53 1ma0 h VAL 206 Ca 0.01 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 66.86 1ma0 h VAL 206 Cb 0.88 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 32.36 1ma0 h VAL 206 CO 0.07 0.20 0.34 0.40 0.02 0.00 0.00 177.57 178.60 1ma0 h ILE 207 N -0.33 0.82 -0.66 4.57 2.04 -0.99 0.24 117.51 123.19 1ma0 h ILE 207 Ca -0.00 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1ma0 h ILE 207 Cb 0.33 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1ma0 h ILE 207 CO 0.00 0.10 0.43 -0.03 0.00 0.00 0.00 178.15 178.66 1ma0 h MET 208 N 0.57 0.87 -0.05 2.37 4.05 -0.86 -0.65 114.93 121.23 1ma0 h MET 208 Ca 0.36 -0.05 -0.22 0.00 -0.28 0.00 0.00 59.70 59.51 1ma0 h MET 208 Cb 0.40 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1ma0 h MET 208 CO -0.29 0.58 -0.86 0.78 0.23 0.00 0.00 176.91 177.36 1ma0 h GLY 209 N 0.90 0.56 1.51 1.39 0.00 0.55 -2.42 103.07 105.56 1ma0 h GLY 209 Ca 0.24 -0.88 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 1ma0 h GLY 209 CO -0.05 0.78 -0.07 0.00 0.00 0.00 0.00 176.54 177.20 1ma0 h LYS 211 N 0.56 0.87 -0.67 0.00 3.64 -1.10 -0.48 116.57 119.39 1ma0 h LYS 211 Ca 0.11 -0.47 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1ma0 h LYS 211 Cb 0.46 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1ma0 h LYS 211 CO 0.02 1.11 0.32 0.28 -2.27 0.00 0.00 179.45 178.91 1ma0 h VAL 212 N 0.67 1.22 0.00 2.00 2.07 -1.07 -1.85 116.25 119.29 1ma0 h VAL 212 Ca 0.05 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1ma0 h VAL 212 Cb 0.96 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1ma0 h VAL 212 CO 0.09 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.94 1ma0 n ALA 213 N -2.44 2.31 -1.59 1.67 0.00 -0.37 -4.93 120.51 115.16 1ma0 n ALA 213 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ma0 n ALA 213 Cb 0.14 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1ma0 n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ma0 n GLY 214 N 1.29 0.90 3.76 0.00 0.00 -0.70 -3.64 105.19 106.80 1ma0 n GLY 214 Ca 0.09 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 1ma0 n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ma0 s ALA 215 N -2.32 3.08 0.03 4.61 0.00 -0.25 0.12 121.76 127.03 1ma0 s ALA 215 Ca 0.00 1.37 0.10 0.00 0.00 0.00 0.00 51.96 53.44 1ma0 s ALA 215 Cb 0.00 -3.56 -0.20 0.00 0.00 0.00 0.00 23.12 19.36 1ma0 s ALA 215 CO 0.00 -1.20 1.03 0.66 0.00 0.00 0.00 175.76 176.24 1ma0 h SER 216 N 2.03 0.00 -3.66 0.00 4.64 -0.95 -3.44 113.55 112.18 1ma0 h SER 216 Ca -0.51 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.55 1ma0 h SER 216 Cb 1.28 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.06 1ma0 h SER 216 CO 0.60 0.95 -0.73 -0.13 -0.87 0.00 0.00 176.83 176.65 1ma0 s ARG 217 N -2.69 0.01 -0.29 4.77 0.52 -1.12 -5.01 118.95 115.13 1ma0 s ARG 217 Ca -0.01 0.06 -0.02 0.00 -0.52 0.00 0.00 55.73 55.24 1ma0 s ARG 217 Cb 0.09 -0.11 0.09 0.00 0.52 0.00 0.00 34.95 35.54 1ma0 s ARG 217 CO 0.82 -0.06 0.09 0.42 0.02 0.00 0.00 175.30 176.59 1ma0 s ILE 218 N 0.40 0.62 -0.40 1.52 1.01 -1.26 -0.72 121.20 122.37 1ma0 s ILE 218 Ca -0.03 -1.13 -0.18 0.00 0.00 0.00 0.00 60.65 59.31 1ma0 s ILE 218 Cb -0.05 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1ma0 s ILE 218 CO -0.01 -0.61 0.48 -0.63 0.00 0.00 0.00 174.94 174.16 1ma0 s ILE 219 N 1.76 5.04 0.18 2.92 1.01 0.36 -0.41 121.20 132.06 1ma0 s ILE 219 Ca 0.08 -0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.43 1ma0 s ILE 219 Cb -0.17 -4.03 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 1ma0 s ILE 219 CO -0.25 -0.37 0.71 -0.83 0.00 0.00 0.00 174.94 174.19 1ma0 s GLY 220 N 1.82 2.70 -0.07 6.18 0.00 0.20 -0.67 107.32 117.48 1ma0 s GLY 220 Ca 0.15 0.18 0.02 0.00 0.00 0.00 0.00 44.72 45.07 1ma0 s GLY 220 CO 0.14 0.59 -0.10 0.14 0.00 0.00 0.00 173.10 173.87 1ma0 s VAL 221 N -1.36 0.99 -0.25 1.40 1.01 0.51 -0.78 120.40 121.93 1ma0 s VAL 221 Ca 0.39 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 61.73 1ma0 s VAL 221 Cb -0.19 -0.93 0.10 0.00 0.00 0.00 0.00 36.38 35.36 1ma0 s VAL 221 CO 0.22 0.33 0.88 -0.62 0.00 0.00 0.00 175.10 175.91 1ma0 s ASP 222 N 0.82 -0.57 0.00 3.32 -1.08 -0.94 -0.38 116.67 117.84 1ma0 s ASP 222 Ca -0.12 1.04 0.31 0.00 -0.52 0.00 0.00 52.55 53.25 1ma0 s ASP 222 Cb -0.15 1.03 1.58 0.00 -1.46 0.00 0.00 42.92 43.92 1ma0 s ASP 222 CO 0.02 -0.24 2.07 2.30 0.52 0.00 0.00 175.17 179.84 1ma0 n ILE 223 N 2.16 0.00 -3.73 4.11 -5.35 -1.26 -4.14 119.36 111.14 1ma0 n ILE 223 Ca -0.13 -0.01 -0.37 0.00 -0.27 0.00 0.00 62.75 61.96 1ma0 n ILE 223 Cb 0.56 -0.43 -0.11 0.00 -1.74 0.00 0.00 39.64 37.92 1ma0 n ILE 223 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ma0 s ASN 224 N -2.39 5.34 0.29 7.28 3.84 -1.26 -4.96 114.94 123.08 1ma0 s ASN 224 Ca 0.34 -1.88 0.22 0.00 0.21 0.00 0.00 52.86 51.75 1ma0 s ASN 224 Cb 0.21 -1.86 1.08 0.00 -0.55 0.00 0.00 41.25 40.13 1ma0 s ASN 224 CO 0.44 -0.54 1.66 2.29 -2.79 0.00 0.00 177.10 178.15 1ma0 n LYS 225 N 4.68 0.15 0.24 0.43 2.85 -1.26 -1.82 118.16 123.43 1ma0 n LYS 225 Ca -0.05 0.57 0.16 0.00 -1.05 0.00 0.00 58.31 57.94 1ma0 n LYS 225 Cb 0.42 -1.92 0.67 0.00 -0.65 0.00 0.00 35.03 33.55 1ma0 n LYS 225 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1ma0 h ASP 226 N 0.00 0.00 1.50 -5.58 3.32 -1.96 -2.52 116.42 111.18 1ma0 h ASP 226 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ma0 h ASP 226 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ma0 h ASP 226 CO 0.00 0.00 -0.05 0.11 -1.72 0.00 0.00 179.24 177.58 1ma0 h LYS 227 N 0.00 0.00 0.08 3.56 1.79 -1.73 -3.38 116.57 116.89 1ma0 h LYS 227 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ma0 h LYS 227 Cb 0.42 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1ma0 h LYS 227 CO 0.00 0.00 -0.05 0.74 -1.08 0.00 0.00 179.45 179.06 1ma0 h PHE 228 N 0.00 -0.13 -0.40 -1.35 0.04 -1.63 -2.57 116.94 110.90 1ma0 h PHE 228 Ca 0.00 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1ma0 h PHE 228 Cb 0.77 0.05 -0.09 0.00 2.20 0.00 0.00 35.95 38.88 1ma0 h PHE 228 CO 0.00 -0.08 -0.24 0.00 -0.60 0.00 0.00 178.31 177.39 1ma0 h ALA 229 N 0.79 0.02 -0.07 2.45 0.00 -1.78 -0.72 119.26 119.95 1ma0 h ALA 229 Ca -0.01 0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1ma0 h ALA 229 Cb 0.11 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ma0 h ALA 229 CO 0.00 -0.61 -0.38 -0.09 0.00 0.00 0.00 179.25 178.17 1ma0 h ARG 230 N -0.17 0.15 -0.61 0.00 2.43 -1.82 -2.22 114.38 112.14 1ma0 h ARG 230 Ca 0.19 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1ma0 h ARG 230 Cb 0.47 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1ma0 h ARG 230 CO -0.50 0.51 0.36 0.00 -1.51 0.00 0.00 179.97 178.82 1ma0 h ALA 231 N 1.49 0.78 -0.53 2.80 0.00 -0.75 -1.63 119.26 121.43 1ma0 h ALA 231 Ca 0.01 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1ma0 h ALA 231 Cb 0.73 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ma0 h ALA 231 CO 0.06 0.28 -0.09 0.87 0.00 0.00 0.00 179.25 180.36 1ma0 h LYS 232 N 0.83 1.00 -0.57 0.00 1.57 -1.02 -1.41 116.57 116.97 1ma0 h LYS 232 Ca 0.22 -0.36 0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1ma0 h LYS 232 Cb 0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1ma0 h LYS 232 CO -0.04 1.04 0.38 0.93 -0.57 0.00 0.00 179.45 181.19 1ma0 h GLU 233 N 0.87 0.44 0.00 3.15 5.08 -0.97 0.11 114.58 123.26 1ma0 h GLU 233 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ma0 h GLU 233 Cb 0.65 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1ma0 h GLU 233 CO 0.04 0.29 0.00 0.74 -1.00 0.00 0.00 179.01 179.09 1ma0 h PHE 234 N 0.45 0.00 0.00 4.33 0.04 -0.82 -3.47 116.94 117.48 1ma0 h PHE 234 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1ma0 h PHE 234 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1ma0 h PHE 234 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1ma0 n GLY 235 N 1.09 0.32 3.70 -1.45 0.00 0.39 -4.37 105.19 104.87 1ma0 n GLY 235 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1ma0 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ma0 n ALA 236 N 0.00 2.37 0.30 4.61 0.00 -0.58 -4.69 120.51 122.52 1ma0 n ALA 236 Ca 0.00 0.33 0.13 0.00 0.00 0.00 0.00 53.44 53.90 1ma0 n ALA 236 Cb 0.00 -2.58 0.34 0.00 0.00 0.00 0.00 19.45 17.20 1ma0 n ALA 236 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ma0 h THR 237 N 4.49 0.00 -1.51 0.00 1.35 -1.08 -3.40 112.91 112.77 1ma0 h THR 237 Ca -0.46 -0.77 0.18 0.00 -0.55 0.00 0.00 66.41 64.82 1ma0 h THR 237 Cb 1.22 1.75 -0.22 0.00 -1.73 0.00 0.00 68.15 69.17 1ma0 h THR 237 CO 0.95 0.00 0.72 -1.83 -0.25 0.00 0.00 175.52 175.12 1ma0 s GLU 238 N -3.30 0.40 0.02 4.72 -1.05 -1.18 -4.98 118.70 113.34 1ma0 s GLU 238 Ca 0.06 -0.03 0.05 0.00 -0.15 0.00 0.00 54.97 54.90 1ma0 s GLU 238 Cb 0.07 0.19 -0.02 0.00 -0.44 0.00 0.00 34.13 33.93 1ma0 s GLU 238 CO 0.62 -0.15 -0.14 0.00 0.95 0.00 0.00 175.26 176.53 1ma0 s ILE 240 N -0.68 0.89 -0.27 0.00 -4.36 0.04 -4.95 121.20 111.87 1ma0 s ILE 240 Ca 0.03 -1.17 -0.03 0.00 -0.26 0.00 0.00 60.65 59.21 1ma0 s ILE 240 Cb -0.07 -0.88 0.02 0.00 1.25 0.00 0.00 42.46 42.78 1ma0 s ILE 240 CO 0.01 -0.25 -0.01 0.21 0.24 0.00 0.00 174.94 175.14 1ma0 s ASN 241 N -1.59 4.66 0.52 4.36 2.47 -1.26 -2.22 114.94 121.89 1ma0 s ASN 241 Ca -0.04 -0.89 0.25 0.00 0.42 0.00 0.00 52.86 52.59 1ma0 s ASN 241 Cb -0.10 -1.74 1.33 0.00 -1.45 0.00 0.00 41.25 39.30 1ma0 s ASN 241 CO 0.01 -0.17 1.72 1.55 -3.72 0.00 0.00 177.10 176.49 1ma0 h PRO 242 N 8.08 0.00 0.00 0.43 0.13 -1.95 0.84 132.00 139.53 1ma0 h PRO 242 Ca -0.30 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1ma0 h PRO 242 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ma0 h PRO 242 CO 0.58 0.00 -0.03 1.96 -0.23 0.00 0.00 178.00 180.28 1ma0 h GLN 243 N 0.00 0.00 -0.00 0.86 4.20 -1.92 -3.01 115.11 115.23 1ma0 h GLN 243 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ma0 h GLN 243 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1ma0 h GLN 243 CO 0.00 0.03 -0.04 -0.25 -0.67 0.00 0.00 178.83 177.90 1ma0 n ASP 244 N -3.12 0.37 -4.48 1.46 8.00 0.29 -4.86 116.55 114.22 1ma0 n ASP 244 Ca 0.02 -0.78 -0.29 0.00 0.71 0.00 0.00 54.79 54.45 1ma0 n ASP 244 Cb 0.40 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.32 1ma0 n ASP 244 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ma0 s PHE 245 N -2.26 2.49 -0.77 1.24 0.40 -1.14 -5.03 117.98 112.92 1ma0 s PHE 245 Ca 0.37 -0.29 0.23 0.00 -0.60 0.00 0.00 56.93 56.64 1ma0 s PHE 245 Cb 0.21 -1.30 0.07 0.00 0.51 0.00 0.00 43.02 42.51 1ma0 s PHE 245 CO 0.42 0.41 1.06 -1.13 0.70 0.00 0.00 175.22 176.67 1ma0 n SER 246 N 0.67 0.66 -4.73 1.36 3.41 -1.26 -4.92 113.62 108.80 1ma0 n SER 246 Ca -0.15 -0.40 -0.25 0.00 -0.26 0.00 0.00 58.87 57.82 1ma0 n SER 246 Cb 0.53 0.76 -0.06 0.00 -0.26 0.00 0.00 64.21 65.19 1ma0 n SER 246 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1ma0 s LYS 247 N -3.12 2.63 0.26 4.33 -2.85 -1.26 -5.07 119.74 114.66 1ma0 s LYS 247 Ca 0.06 -1.09 -0.29 0.00 -1.00 0.00 0.00 55.97 53.65 1ma0 s LYS 247 Cb 0.15 -2.44 -0.14 0.00 -2.06 0.00 0.00 37.83 33.34 1ma0 s LYS 247 CO 0.80 0.43 1.05 -0.35 0.10 0.00 0.00 175.35 177.39 1ma0 n PRO 248 N -0.55 1.33 -0.23 1.78 -0.04 -1.26 -4.78 135.00 131.25 1ma0 n PRO 248 Ca -0.08 0.47 0.22 0.00 -0.04 0.00 0.00 63.50 64.07 1ma0 n PRO 248 Cb 0.56 -1.87 0.58 0.00 -0.04 0.00 0.00 33.50 32.73 1ma0 n PRO 248 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1ma0 h ILE 249 N 2.16 0.63 -0.20 0.52 6.09 -1.96 0.08 117.51 124.83 1ma0 h ILE 249 Ca -0.40 -0.10 -0.08 0.00 -1.37 0.00 0.00 64.86 62.91 1ma0 h ILE 249 Cb 1.34 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 1ma0 h ILE 249 CO 0.63 0.05 -0.23 0.06 -3.07 0.00 0.00 178.15 175.59 1ma0 h GLN 250 N 0.28 0.37 -0.24 2.19 -0.00 -1.89 -1.79 115.11 114.03 1ma0 h GLN 250 Ca 0.47 -0.13 -0.14 0.00 -0.00 0.00 0.00 58.65 58.85 1ma0 h GLN 250 Cb 1.36 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.80 1ma0 h GLN 250 CO -0.14 0.59 -0.42 0.93 -0.00 0.00 0.00 178.83 179.79 1ma0 h GLU 251 N 0.33 0.58 -0.14 0.06 5.08 -1.32 -1.56 114.58 117.61 1ma0 h GLU 251 Ca 0.05 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1ma0 h GLU 251 Cb 0.60 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1ma0 h GLU 251 CO 0.04 0.90 0.07 0.28 -1.00 0.00 0.00 179.01 179.30 1ma0 h VAL 252 N 0.47 1.12 -0.65 3.13 2.07 -1.14 -0.28 116.25 120.97 1ma0 h VAL 252 Ca 0.04 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1ma0 h VAL 252 Cb 0.93 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1ma0 h VAL 252 CO 0.08 0.11 0.11 -0.07 0.02 0.00 0.00 177.57 177.82 1ma0 h LEU 253 N 0.10 1.02 -0.39 2.57 3.38 -1.26 -1.30 115.31 119.43 1ma0 h LEU 253 Ca 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1ma0 h LEU 253 Cb 0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ma0 h LEU 253 CO -0.01 1.01 0.23 0.40 0.09 0.00 0.00 178.44 180.17 1ma0 h ILE 254 N 1.00 1.13 -0.84 1.22 2.04 -1.10 -2.34 117.51 118.61 1ma0 h ILE 254 Ca 0.20 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 1ma0 h ILE 254 Cb 0.42 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1ma0 h ILE 254 CO 0.01 0.13 0.52 -0.33 0.00 0.00 0.00 178.15 178.47 1ma0 h GLU 255 N 0.51 1.14 -0.05 2.37 5.08 -0.67 -2.13 114.58 120.82 1ma0 h GLU 255 Ca 0.14 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ma0 h GLU 255 Cb 0.00 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.01 1ma0 h GLU 255 CO -0.03 0.80 0.00 0.00 -1.00 0.00 0.00 179.01 178.78 1ma0 n MET 256 N -4.44 1.45 -0.00 2.33 0.00 -0.52 -3.89 117.12 112.04 1ma0 n MET 256 Ca 0.09 -0.66 0.00 0.00 0.00 0.00 0.00 57.70 57.13 1ma0 n MET 256 Cb 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 31.84 1ma0 n MET 256 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1ma0 n THR 257 N -0.17 0.62 -3.42 3.17 -2.24 -0.90 -5.03 114.28 106.31 1ma0 n THR 257 Ca 0.18 -0.63 -0.17 0.00 -2.27 0.00 0.00 64.05 61.17 1ma0 n THR 257 Cb 0.25 0.68 0.08 0.00 -2.10 0.00 0.00 70.33 69.25 1ma0 n THR 257 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ma0 n ASP 258 N -0.32 -2.54 0.00 3.42 2.03 -0.94 -3.96 116.55 114.24 1ma0 n ASP 258 Ca 0.00 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.67 1ma0 n ASP 258 Cb 0.35 -5.08 0.00 0.00 -0.72 0.00 0.00 41.12 35.67 1ma0 n ASP 258 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ma0 n GLY 259 N -1.17 0.85 0.00 0.27 0.00 -0.85 -5.07 105.19 99.23 1ma0 n GLY 259 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1ma0 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ma0 n GLY 260 N 0.00 3.29 3.88 -0.02 0.00 -1.25 -4.11 105.19 106.99 1ma0 n GLY 260 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1ma0 n GLY 260 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ma0 s VAL 261 N -2.08 4.25 0.09 1.61 -7.23 -0.47 -4.03 120.40 112.54 1ma0 s VAL 261 Ca 0.00 0.57 -0.04 0.00 -1.81 0.00 0.00 61.98 60.70 1ma0 s VAL 261 Cb 0.00 -3.71 -0.25 0.00 0.56 0.00 0.00 36.38 32.98 1ma0 s VAL 261 CO 0.00 -0.88 1.19 0.44 -0.31 0.00 0.00 175.10 175.55 1ma0 h ASP 262 N -0.33 0.43 -3.68 4.85 3.32 -1.23 0.36 116.42 120.13 1ma0 h ASP 262 Ca -0.45 -0.43 -0.21 0.00 0.02 0.00 0.00 57.03 55.97 1ma0 h ASP 262 Cb 1.22 -0.14 -0.28 0.00 0.22 0.00 0.00 39.33 40.35 1ma0 h ASP 262 CO 0.62 1.30 -0.58 -0.31 -1.72 0.00 0.00 179.24 178.55 1ma0 s TYR 263 N -2.82 -0.14 0.10 4.55 1.51 -1.01 -1.32 117.35 118.22 1ma0 s TYR 263 Ca -0.04 0.37 0.06 0.00 -1.01 0.00 0.00 57.07 56.44 1ma0 s TYR 263 Cb 0.08 0.01 -0.03 0.00 -0.11 0.00 0.00 41.96 41.90 1ma0 s TYR 263 CO 0.88 -0.09 -0.15 -1.54 -1.11 0.00 0.00 175.55 173.54 1ma0 s SER 264 N 0.37 1.90 -0.04 2.29 1.04 -0.48 -1.48 113.70 117.30 1ma0 s SER 264 Ca -0.03 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1ma0 s SER 264 Cb -0.04 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1ma0 s SER 264 CO -0.02 -0.10 -0.03 -0.36 0.98 0.00 0.00 173.24 173.72 1ma0 s PHE 265 N -1.71 0.62 -0.34 5.02 0.40 -0.46 -0.45 117.98 121.06 1ma0 s PHE 265 Ca 0.04 -0.15 -0.14 0.00 -0.60 0.00 0.00 56.93 56.09 1ma0 s PHE 265 Cb -0.07 -0.61 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 1ma0 s PHE 265 CO 0.03 -0.19 0.29 -2.00 0.70 0.00 0.00 175.22 174.05 1ma0 s GLU 266 N 1.07 3.57 -0.37 0.44 -6.30 -0.58 -0.73 118.70 115.80 1ma0 s GLU 266 Ca -0.09 -0.50 0.07 0.00 -2.50 0.00 0.00 54.97 51.94 1ma0 s GLU 266 Cb -0.14 -3.79 0.44 0.00 0.00 0.00 0.00 34.13 30.64 1ma0 s GLU 266 CO -0.01 -0.46 1.14 0.00 0.02 0.00 0.00 175.26 175.95 1ma0 n ILE 268 N -0.56 0.35 0.00 0.00 5.41 -1.25 -4.60 119.36 118.70 1ma0 n ILE 268 Ca 0.40 0.11 0.00 0.00 1.00 0.00 0.00 62.75 64.26 1ma0 n ILE 268 Cb 0.79 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 1ma0 n ILE 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ma0 n GLY 269 N 2.54 1.75 3.28 7.39 0.00 -1.26 -4.55 105.19 114.35 1ma0 n GLY 269 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1ma0 n GLY 269 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ma0 s ASN 270 N -2.00 5.43 0.56 1.61 3.84 -1.26 -4.10 114.94 119.01 1ma0 s ASN 270 Ca 0.00 -1.20 0.26 0.00 0.21 0.00 0.00 52.86 52.13 1ma0 s ASN 270 Cb 0.00 -1.91 1.50 0.00 -0.55 0.00 0.00 41.25 40.29 1ma0 s ASN 270 CO 0.00 -0.37 2.05 -0.37 -2.79 0.00 0.00 177.10 175.61 1ma0 h VAL 271 N 6.12 0.61 0.00 -5.21 -1.51 -1.99 0.38 116.25 114.66 1ma0 h VAL 271 Ca -0.23 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 65.03 1ma0 h VAL 271 Cb 1.08 0.80 -0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1ma0 h VAL 271 CO 0.64 0.00 -0.91 0.50 -1.23 0.00 0.00 177.57 176.57 1ma0 h LYS 272 N 0.00 0.31 0.00 5.19 3.64 -1.94 -2.73 116.57 121.03 1ma0 h LYS 272 Ca 0.15 -0.33 -0.15 0.00 -1.27 0.00 0.00 60.65 59.05 1ma0 h LYS 272 Cb 0.70 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1ma0 h LYS 272 CO -0.00 1.03 -0.70 0.28 -2.27 0.00 0.00 179.45 177.79 1ma0 h VAL 273 N 0.17 1.50 -0.59 2.00 2.07 -1.43 -2.65 116.25 117.33 1ma0 h VAL 273 Ca -0.06 -2.41 -0.05 0.00 0.82 0.00 0.00 66.70 65.00 1ma0 h VAL 273 Cb 1.54 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 1ma0 h VAL 273 CO 0.15 0.69 0.18 0.24 0.02 0.00 0.00 177.57 178.85 1ma0 h MET 274 N 0.00 0.91 -0.42 1.57 2.86 -1.01 0.24 114.93 119.08 1ma0 h MET 274 Ca -0.01 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1ma0 h MET 274 Cb 1.25 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1ma0 h MET 274 CO 0.09 0.82 0.22 -0.09 1.06 0.00 0.00 176.91 179.01 1ma0 h ARG 275 N 0.83 0.60 -0.74 1.72 2.43 -1.37 -1.51 114.38 116.34 1ma0 h ARG 275 Ca 0.19 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1ma0 h ARG 275 Cb 0.28 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1ma0 h ARG 275 CO -0.01 0.49 0.45 0.00 -1.51 0.00 0.00 179.97 179.40 1ma0 h ALA 276 N 1.07 0.94 -0.79 2.80 0.00 -1.09 0.15 119.26 122.34 1ma0 h ALA 276 Ca 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ma0 h ALA 276 Cb 0.07 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1ma0 h ALA 276 CO -0.02 0.40 0.51 0.00 0.00 0.00 0.00 179.25 180.14 1ma0 h ALA 277 N 1.24 1.03 -0.13 0.00 0.00 -0.10 0.18 119.26 121.48 1ma0 h ALA 277 Ca 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ma0 h ALA 277 Cb -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1ma0 h ALA 277 CO -0.05 0.34 -0.04 1.25 0.00 0.00 0.00 179.25 180.75 1ma0 h LEU 278 N 1.00 0.26 -1.01 0.00 5.85 -0.73 -3.04 115.31 117.66 1ma0 h LEU 278 Ca 0.31 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1ma0 h LEU 278 Cb -0.02 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1ma0 h LEU 278 CO -0.10 0.58 0.00 -0.33 -0.34 0.00 0.00 178.44 178.24 1ma0 h GLU 279 N -0.05 0.00 -0.00 1.25 5.08 -0.59 -1.56 114.58 118.70 1ma0 h GLU 279 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ma0 h GLU 279 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ma0 h GLU 279 CO 0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 179.01 177.91 1ma0 n ALA 280 N -1.86 2.66 -1.78 3.43 0.00 0.58 -4.85 120.51 118.70 1ma0 n ALA 280 Ca 0.01 -0.18 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 1ma0 n ALA 280 Cb 0.23 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.25 1ma0 n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ma0 s HIS 282 N -1.56 2.74 0.57 0.00 2.46 0.13 -4.66 115.29 114.97 1ma0 s HIS 282 Ca 0.54 1.16 -0.21 0.00 0.47 0.00 0.00 55.06 57.02 1ma0 s HIS 282 Cb -0.23 -3.94 -0.04 0.00 -0.13 0.00 0.00 32.58 28.23 1ma0 s HIS 282 CO 0.29 -2.81 1.28 1.17 -2.47 0.00 0.00 174.74 172.20 1ma0 n LYS 283 N 0.89 1.44 0.00 2.88 4.81 -1.26 -0.47 118.16 126.46 1ma0 n LYS 283 Ca 0.02 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1ma0 n LYS 283 Cb 0.40 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 32.95 1ma0 n LYS 283 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ma0 n GLY 284 N 0.88 1.64 0.00 3.14 0.00 0.97 -4.43 105.19 107.40 1ma0 n GLY 284 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1ma0 n GLY 284 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ma0 n TRP 285 N 0.00 0.00 -1.95 1.61 2.14 -1.21 -4.55 117.44 113.48 1ma0 n TRP 285 Ca 0.00 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.17 1ma0 n TRP 285 Cb 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.51 1ma0 n TRP 285 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1ma0 s GLY 286 N 0.00 2.92 -0.08 -1.67 0.00 0.38 -4.88 107.32 104.00 1ma0 s GLY 286 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.05 1ma0 s GLY 286 CO 0.00 1.93 -0.06 0.14 0.00 0.00 0.00 173.10 175.10 1ma0 s VAL 287 N -1.24 0.81 -0.13 1.40 1.01 -0.43 -1.19 120.40 120.63 1ma0 s VAL 287 Ca 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.34 1ma0 s VAL 287 Cb -0.40 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1ma0 s VAL 287 CO 0.52 0.31 -0.07 -0.55 0.00 0.00 0.00 175.10 175.31 1ma0 s SER 288 N 1.37 4.53 -0.21 3.32 0.15 -0.03 -1.38 113.70 121.45 1ma0 s SER 288 Ca -0.03 -0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.43 1ma0 s SER 288 Cb -0.14 -1.59 -0.01 0.00 -1.71 0.00 0.00 66.02 62.58 1ma0 s SER 288 CO -0.03 0.21 -0.07 -0.69 1.20 0.00 0.00 173.24 173.86 1ma0 s VAL 289 N 0.09 3.23 -0.22 4.45 1.01 0.41 -0.53 120.40 128.84 1ma0 s VAL 289 Ca -0.02 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.16 1ma0 s VAL 289 Cb -0.14 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1ma0 s VAL 289 CO 0.03 0.45 0.82 -0.69 0.00 0.00 0.00 175.10 175.71 1ma0 s VAL 290 N 1.31 4.86 -0.06 2.92 1.01 0.77 -1.52 120.40 129.69 1ma0 s VAL 290 Ca 0.04 1.57 0.03 0.00 0.00 0.00 0.00 61.98 63.62 1ma0 s VAL 290 Cb -0.14 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1ma0 s VAL 290 CO -0.03 -0.03 -0.01 0.52 0.00 0.00 0.00 175.10 175.55 1ma0 n VAL 291 N 5.06 0.40 -2.01 2.92 0.31 0.46 -2.30 118.33 123.16 1ma0 n VAL 291 Ca 0.05 -0.21 -0.36 0.00 -0.01 0.00 0.00 64.34 63.81 1ma0 n VAL 291 Cb 0.48 -0.82 0.03 0.00 -0.91 0.00 0.00 33.84 32.63 1ma0 n VAL 291 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ma0 s GLY 292 N -4.05 2.74 -0.40 2.92 0.00 0.30 -4.93 107.32 103.90 1ma0 s GLY 292 Ca -0.05 1.01 -0.11 0.00 0.00 0.00 0.00 44.72 45.57 1ma0 s GLY 292 CO 0.21 1.40 0.24 0.14 0.00 0.00 0.00 173.10 175.09 1ma0 s VAL 293 N -1.60 4.47 0.46 1.40 1.01 -1.26 -4.60 120.40 120.27 1ma0 s VAL 293 Ca 0.77 -1.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 1ma0 s VAL 293 Cb -0.30 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 1ma0 s VAL 293 CO 0.33 -0.37 1.03 0.00 0.00 0.00 0.00 175.10 176.09 1ma0 s ALA 294 N 1.51 2.95 0.54 5.51 0.00 -1.26 -4.68 121.76 126.33 1ma0 s ALA 294 Ca 0.02 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.38 1ma0 s ALA 294 Cb -0.21 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.60 1ma0 s ALA 294 CO 0.05 -0.22 0.90 0.00 0.00 0.00 0.00 175.76 176.49 1ma0 n ALA 295 N -0.70 -0.04 -1.81 0.00 0.00 -1.26 -4.86 120.51 111.84 1ma0 n ALA 295 Ca 0.08 0.07 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 1ma0 n ALA 295 Cb 0.52 -2.05 -0.02 0.00 0.00 0.00 0.00 19.45 17.90 1ma0 n ALA 295 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ma0 s SER 296 N -1.08 6.49 0.00 0.00 1.04 -1.26 -2.48 113.70 116.41 1ma0 s SER 296 Ca 0.71 2.84 0.00 0.00 0.48 0.00 0.00 55.95 59.97 1ma0 s SER 296 Cb -0.46 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.03 1ma0 s SER 296 CO 0.51 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1ma0 n GLY 297 N 2.01 2.64 3.77 7.32 0.00 -1.26 -5.06 105.19 114.61 1ma0 n GLY 297 Ca 0.07 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1ma0 n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ma0 s GLU 298 N 0.00 3.76 0.10 1.61 0.41 -1.04 -5.03 118.70 118.51 1ma0 s GLU 298 Ca 0.00 2.35 0.08 0.00 -0.41 0.00 0.00 54.97 56.99 1ma0 s GLU 298 Cb 0.00 -2.68 -0.03 0.00 -1.78 0.00 0.00 34.13 29.64 1ma0 s GLU 298 CO 0.00 -0.74 -0.19 -1.21 -0.49 0.00 0.00 175.26 172.63 1ma0 s GLU 299 N -2.40 1.07 0.17 1.61 2.02 -1.26 -4.98 118.70 114.93 1ma0 s GLU 299 Ca 0.60 -1.13 -0.01 0.00 0.02 0.00 0.00 54.97 54.44 1ma0 s GLU 299 Cb -0.42 -1.27 -0.04 0.00 0.10 0.00 0.00 34.13 32.49 1ma0 s GLU 299 CO 0.54 0.29 0.36 0.96 0.02 0.00 0.00 175.26 177.44 1ma0 s ILE 300 N -1.24 5.22 0.14 -1.63 -4.36 -1.26 -4.87 121.20 113.20 1ma0 s ILE 300 Ca 0.05 -0.30 -0.13 0.00 -0.26 0.00 0.00 60.65 60.01 1ma0 s ILE 300 Cb -0.10 -3.70 0.02 0.00 1.25 0.00 0.00 42.46 39.93 1ma0 s ILE 300 CO 0.04 -0.09 0.35 0.00 0.24 0.00 0.00 174.94 175.48 1ma0 s ALA 301 N -1.78 -0.59 -0.05 2.27 0.00 -1.26 -5.12 121.76 115.23 1ma0 s ALA 301 Ca 0.38 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 1ma0 s ALA 301 Cb -0.11 0.70 0.11 0.00 0.00 0.00 0.00 23.12 23.82 1ma0 s ALA 301 CO 0.28 -0.64 1.33 -0.08 0.00 0.00 0.00 175.76 176.65 1ma0 s THR 302 N -3.86 0.00 -0.09 0.00 -1.32 -1.26 -4.68 115.64 104.43 1ma0 s THR 302 Ca 0.07 -0.12 -0.16 0.00 -1.21 0.00 0.00 61.69 60.28 1ma0 s THR 302 Cb 0.02 -2.61 -0.05 0.00 -1.51 0.00 0.00 72.50 68.35 1ma0 s THR 302 CO -0.08 0.00 0.40 -0.13 -2.21 0.00 0.00 174.62 172.60 1ma0 s ARG 303 N -2.09 4.18 0.62 7.08 0.52 -1.26 -4.95 118.95 123.05 1ma0 s ARG 303 Ca 0.25 0.33 0.27 0.00 -0.52 0.00 0.00 55.73 56.06 1ma0 s ARG 303 Cb 0.02 -3.37 1.33 0.00 0.52 0.00 0.00 34.95 33.46 1ma0 s ARG 303 CO -0.03 0.35 1.76 -1.00 0.02 0.00 0.00 175.30 176.39 1ma0 h PRO 304 N 6.08 0.00 -0.90 3.54 0.13 -2.01 0.16 132.00 139.00 1ma0 h PRO 304 Ca -0.44 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.85 1ma0 h PRO 304 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 1ma0 h PRO 304 CO 0.71 0.00 0.58 0.35 -0.23 0.00 0.00 178.00 179.41 1ma0 h PHE 305 N 0.00 0.76 -0.82 1.56 3.57 -1.98 0.29 116.94 120.31 1ma0 h PHE 305 Ca 0.18 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1ma0 h PHE 305 Cb 1.34 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 1ma0 h PHE 305 CO 0.00 0.24 0.54 1.96 -2.23 0.00 0.00 178.31 178.82 1ma0 h GLN 306 N 0.61 0.96 0.21 1.11 1.08 -1.07 -0.13 115.11 117.88 1ma0 h GLN 306 Ca 0.47 -0.06 -0.35 0.00 -1.45 0.00 0.00 58.65 57.26 1ma0 h GLN 306 Cb 0.87 -0.22 0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1ma0 h GLN 306 CO -0.22 0.64 -1.68 -0.07 -0.95 0.00 0.00 178.83 176.55 1ma0 h LEU 307 N 0.99 0.69 -1.28 1.46 3.38 -1.24 -2.63 115.31 116.68 1ma0 h LEU 307 Ca 0.33 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1ma0 h LEU 307 Cb 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1ma0 h LEU 307 CO -0.10 1.77 0.45 0.58 0.09 0.00 0.00 178.44 181.23 1ma0 h VAL 308 N 0.12 1.19 -0.22 1.22 2.07 -0.78 -1.56 116.25 118.28 1ma0 h VAL 308 Ca -0.32 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1ma0 h VAL 308 Cb 2.13 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 1ma0 h VAL 308 CO 0.21 0.18 0.10 0.35 0.02 0.00 0.00 177.57 178.44 1ma0 n THR 309 N -4.42 1.25 0.00 2.57 -2.24 -0.08 -4.88 114.28 106.48 1ma0 n THR 309 Ca 0.07 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ma0 n THR 309 Cb 0.05 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1ma0 n THR 309 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ma0 n GLY 310 N 0.10 1.50 3.85 3.38 0.00 -0.59 -0.02 105.19 113.42 1ma0 n GLY 310 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1ma0 n GLY 310 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ma0 s ARG 311 N -0.66 3.89 -0.04 1.61 0.52 -0.99 -3.38 118.95 119.89 1ma0 s ARG 311 Ca 0.00 0.78 0.04 0.00 -0.52 0.00 0.00 55.73 56.02 1ma0 s ARG 311 Cb 0.00 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.24 1ma0 s ARG 311 CO 0.00 -0.18 -0.15 0.99 0.02 0.00 0.00 175.30 175.98 1ma0 s THR 312 N -2.53 1.27 -0.27 0.02 2.01 -0.33 -4.46 115.64 111.34 1ma0 s THR 312 Ca 0.56 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 1ma0 s THR 312 Cb -0.10 -1.10 0.00 0.00 0.01 0.00 0.00 72.50 71.31 1ma0 s THR 312 CO 0.31 0.37 0.05 0.86 -0.69 0.00 0.00 174.62 175.52 1ma0 s TRP 313 N 0.17 3.10 0.45 4.92 -0.11 -1.26 -0.85 118.94 125.36 1ma0 s TRP 313 Ca -0.06 -0.95 0.04 0.00 1.22 0.00 0.00 56.10 56.35 1ma0 s TRP 313 Cb -0.12 -2.21 -0.04 0.00 -1.50 0.00 0.00 33.47 29.60 1ma0 s TRP 313 CO 0.02 -0.56 0.02 0.15 -4.62 0.00 0.00 176.95 171.97 1ma0 s LYS 314 N 1.50 2.05 0.19 5.86 1.02 0.31 -5.00 119.74 125.66 1ma0 s LYS 314 Ca 0.03 -2.24 -0.06 0.00 0.02 0.00 0.00 55.97 53.72 1ma0 s LYS 314 Cb -0.16 -1.44 -0.02 0.00 -0.52 0.00 0.00 37.83 35.68 1ma0 s LYS 314 CO 0.01 -0.25 0.24 0.20 -0.92 0.00 0.00 175.35 174.64 1ma0 s GLY 315 N -3.77 0.88 -0.01 -3.33 0.00 -1.26 -0.16 107.32 99.67 1ma0 s GLY 315 Ca 0.20 -1.23 -0.14 0.00 0.00 0.00 0.00 44.72 43.54 1ma0 s GLY 315 CO 0.10 -1.05 0.30 -1.08 0.00 0.00 0.00 173.10 171.37 1ma0 s THR 316 N -4.05 0.06 -0.13 0.90 -1.32 -0.97 -4.84 115.64 105.29 1ma0 s THR 316 Ca 0.26 -0.52 -0.01 0.00 -1.21 0.00 0.00 61.69 60.22 1ma0 s THR 316 Cb 0.04 -0.64 0.03 0.00 -1.51 0.00 0.00 72.50 70.43 1ma0 s THR 316 CO 0.06 -0.28 -0.06 0.00 -2.21 0.00 0.00 174.62 172.13 1ma0 s ALA 317 N -1.46 1.31 -1.45 11.08 0.00 -1.26 -4.75 121.76 125.23 1ma0 s ALA 317 Ca -0.13 -0.60 -0.08 0.00 0.00 0.00 0.00 51.96 51.15 1ma0 s ALA 317 Cb -0.05 -0.97 0.05 0.00 0.00 0.00 0.00 23.12 22.15 1ma0 s ALA 317 CO 0.03 -0.55 0.82 0.34 0.00 0.00 0.00 175.76 176.40 1ma0 n PHE 318 N 4.94 -2.07 -1.46 0.00 7.35 -1.26 -1.47 117.46 123.48 1ma0 n PHE 318 Ca -0.12 0.86 -0.15 0.00 -0.76 0.00 0.00 57.45 57.29 1ma0 n PHE 318 Cb 0.49 -4.06 -0.06 0.00 0.35 0.00 0.00 39.48 36.20 1ma0 n PHE 318 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ma0 n GLY 319 N -1.67 1.33 2.65 7.13 0.00 -1.24 -1.91 105.19 111.49 1ma0 n GLY 319 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ma0 n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ma0 n GLY 320 N -0.29 0.27 3.70 -0.02 0.00 -0.54 -4.11 105.19 104.19 1ma0 n GLY 320 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1ma0 n GLY 320 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ma0 s TRP 321 N -1.59 3.39 -0.62 1.61 0.52 -0.80 -4.53 118.94 116.92 1ma0 s TRP 321 Ca 0.00 1.36 -0.27 0.00 0.02 0.00 0.00 56.10 57.21 1ma0 s TRP 321 Cb 0.00 -3.35 0.00 0.00 -1.15 0.00 0.00 33.47 28.97 1ma0 s TRP 321 CO 0.00 -0.98 1.57 0.15 0.02 0.00 0.00 176.95 177.72 1ma0 s LYS 322 N 1.58 3.00 0.10 4.98 1.02 -1.26 -4.82 119.74 124.35 1ma0 s LYS 322 Ca 0.56 0.37 -0.20 0.00 0.02 0.00 0.00 55.97 56.71 1ma0 s LYS 322 Cb -0.25 -4.25 -0.05 0.00 -0.52 0.00 0.00 37.83 32.76 1ma0 s LYS 322 CO 0.25 -2.31 1.26 -1.13 -0.92 0.00 0.00 175.35 172.49 1ma0 n SER 323 N 10.84 -0.69 -0.31 2.83 3.41 -1.26 -0.67 113.62 127.76 1ma0 n SER 323 Ca 0.13 1.41 0.00 0.00 -0.26 0.00 0.00 58.87 60.16 1ma0 n SER 323 Cb 0.50 -0.28 0.13 0.00 -0.26 0.00 0.00 64.21 64.31 1ma0 n SER 323 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1ma0 h VAL 324 N 0.00 1.06 0.00 -3.33 2.07 -1.86 -1.10 116.25 113.09 1ma0 h VAL 324 Ca 0.10 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 1ma0 h VAL 324 Cb 0.27 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1ma0 h VAL 324 CO -0.61 0.18 -1.02 1.05 0.02 0.00 0.00 177.57 177.19 1ma0 h GLU 325 N 0.99 0.00 0.05 1.57 4.11 -1.91 -3.40 114.58 115.99 1ma0 h GLU 325 Ca 0.37 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.59 1ma0 h GLU 325 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1ma0 h GLU 325 CO -0.16 0.40 -1.10 0.77 0.07 0.00 0.00 179.01 178.99 1ma0 h SER 326 N 0.00 0.17 -0.85 3.06 0.02 -0.62 -3.38 113.55 111.95 1ma0 h SER 326 Ca -0.09 -0.76 0.19 0.00 -0.84 0.00 0.00 61.79 60.29 1ma0 h SER 326 Cb 1.50 -0.06 -0.11 0.00 0.14 0.00 0.00 62.40 63.87 1ma0 h SER 326 CO 0.06 1.46 0.35 0.58 -1.14 0.00 0.00 176.83 178.14 1ma0 h VAL 327 N -0.67 0.54 -0.67 2.27 2.07 -1.42 0.10 116.25 118.48 1ma0 h VAL 327 Ca -0.26 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1ma0 h VAL 327 Cb 1.46 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1ma0 h VAL 327 CO -0.05 0.08 0.41 -0.65 0.02 0.00 0.00 177.57 177.37 1ma0 h PRO 328 N 0.42 0.89 -0.14 1.57 0.11 -1.77 -0.79 132.00 132.29 1ma0 h PRO 328 Ca 0.51 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.42 1ma0 h PRO 328 Cb 0.89 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1ma0 h PRO 328 CO -0.49 0.62 -0.45 0.87 -0.21 0.00 0.00 178.00 178.35 1ma0 h LYS 329 N 0.91 0.33 -0.38 1.05 1.57 -1.04 -1.73 116.57 117.29 1ma0 h LYS 329 Ca 0.24 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1ma0 h LYS 329 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1ma0 h LYS 329 CO -0.05 0.72 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.20 1ma0 h LEU 330 N 0.27 0.85 -0.95 2.94 3.38 -0.39 -0.45 115.31 120.96 1ma0 h LEU 330 Ca 0.02 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 1ma0 h LEU 330 Cb 0.90 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1ma0 h LEU 330 CO 0.07 1.08 0.28 0.58 0.09 0.00 0.00 178.44 180.54 1ma0 h VAL 331 N 0.70 1.24 -0.20 1.22 2.07 -0.82 -1.60 116.25 118.85 1ma0 h VAL 331 Ca 0.08 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 1ma0 h VAL 331 Cb 0.83 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1ma0 h VAL 331 CO 0.07 0.30 -0.37 0.28 0.02 0.00 0.00 177.57 177.88 1ma0 h SER 332 N 1.02 0.45 0.21 0.57 0.02 -0.92 -0.91 113.55 113.99 1ma0 h SER 332 Ca 0.24 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1ma0 h SER 332 Cb 0.19 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1ma0 h SER 332 CO -0.02 0.79 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.85 1ma0 h GLU 333 N 0.37 0.11 -0.09 3.45 5.08 -0.51 -1.11 114.58 121.88 1ma0 h GLU 333 Ca 0.04 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1ma0 h GLU 333 Cb 0.82 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1ma0 h GLU 333 CO 0.07 0.38 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.32 1ma0 h TYR 334 N 0.10 0.40 -0.64 4.33 3.20 -0.72 0.39 116.97 124.03 1ma0 h TYR 334 Ca 0.02 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1ma0 h TYR 334 Cb 0.54 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1ma0 h TYR 334 CO 0.00 0.83 0.37 0.52 -1.64 0.00 0.00 178.16 178.25 1ma0 h MET 335 N -0.15 0.86 -0.15 1.82 2.86 -0.91 -1.64 114.93 117.63 1ma0 h MET 335 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1ma0 h MET 335 Cb 0.82 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1ma0 h MET 335 CO 0.05 0.62 0.00 -1.13 1.06 0.00 0.00 176.91 177.50 1ma0 n SER 336 N -4.40 1.08 -0.84 1.22 3.41 -0.45 -4.91 113.62 108.74 1ma0 n SER 336 Ca 0.06 -1.75 -0.11 0.00 -0.26 0.00 0.00 58.87 56.82 1ma0 n SER 336 Cb 0.08 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 1ma0 n SER 336 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ma0 n LYS 337 N -0.02 -0.80 0.08 4.33 4.01 -0.62 -4.90 118.16 120.25 1ma0 n LYS 337 Ca 0.12 0.88 -0.15 0.00 -0.51 0.00 0.00 58.31 58.65 1ma0 n LYS 337 Cb 0.21 -4.85 -0.07 0.00 -0.51 0.00 0.00 35.03 29.81 1ma0 n LYS 337 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1ma0 h LYS 338 N 0.02 0.40 -5.64 1.97 3.64 -0.45 -3.46 116.57 113.05 1ma0 h LYS 338 Ca -0.22 -0.48 -0.47 0.00 -1.27 0.00 0.00 60.65 58.21 1ma0 h LYS 338 Cb 0.73 0.15 -0.14 0.00 -0.41 0.00 0.00 32.23 32.56 1ma0 h LYS 338 CO 0.33 1.16 -0.73 0.96 -2.27 0.00 0.00 179.45 178.89 1ma0 s ILE 339 N -3.10 1.82 0.07 2.00 -4.36 -1.05 -5.01 121.20 111.58 1ma0 s ILE 339 Ca -0.06 -2.23 0.00 0.00 -0.26 0.00 0.00 60.65 58.11 1ma0 s ILE 339 Cb 0.08 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.67 1ma0 s ILE 339 CO 0.88 -0.57 0.22 -0.54 0.24 0.00 0.00 174.94 175.17 1ma0 s LYS 340 N -3.63 3.42 0.13 0.37 1.02 -1.26 -4.47 119.74 115.32 1ma0 s LYS 340 Ca 0.24 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1ma0 s LYS 340 Cb -0.01 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1ma0 s LYS 340 CO 0.08 0.60 0.00 0.28 -0.92 0.00 0.00 175.35 175.38 1ma0 n VAL 341 N 0.17 0.02 -0.33 3.17 0.31 -1.26 -4.87 118.33 115.54 1ma0 n VAL 341 Ca -0.05 0.01 0.20 0.00 -0.01 0.00 0.00 64.34 64.49 1ma0 n VAL 341 Cb 0.51 -0.54 0.46 0.00 -0.91 0.00 0.00 33.84 33.37 1ma0 n VAL 341 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ma0 h ASP 342 N 0.00 0.54 0.34 4.52 5.19 -1.94 0.70 116.42 125.77 1ma0 h ASP 342 Ca 0.00 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1ma0 h ASP 342 Cb 0.02 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1ma0 h ASP 342 CO 0.00 0.11 0.00 -0.62 -3.12 0.00 0.00 179.24 175.61 1ma0 n GLU 343 N -4.71 0.11 0.08 3.56 4.71 -1.26 -1.78 120.64 121.35 1ma0 n GLU 343 Ca 0.26 0.47 0.12 0.00 -0.01 0.00 0.00 57.16 58.00 1ma0 n GLU 343 Cb 0.82 -1.77 0.19 0.00 -1.01 0.00 0.00 31.44 29.67 1ma0 n GLU 343 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 1ma0 h PHE 344 N 0.00 0.00 -3.52 -0.32 0.04 -1.20 -3.45 116.94 108.49 1ma0 h PHE 344 Ca 0.00 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.18 1ma0 h PHE 344 Cb 0.17 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.23 1ma0 h PHE 344 CO 0.00 0.00 0.66 0.08 -0.60 0.00 0.00 178.31 178.45 1ma0 s VAL 345 N -3.17 4.52 -0.09 -0.55 1.01 -0.73 -2.82 120.40 118.56 1ma0 s VAL 345 Ca 0.06 1.18 0.15 0.00 0.00 0.00 0.00 61.98 63.38 1ma0 s VAL 345 Cb 0.12 -4.39 -0.23 0.00 0.00 0.00 0.00 36.38 31.89 1ma0 s VAL 345 CO 0.70 -0.63 0.21 0.35 0.00 0.00 0.00 175.10 175.73 1ma0 n THR 346 N 6.13 0.57 -3.94 3.92 -2.24 -0.62 -4.96 114.28 113.13 1ma0 n THR 346 Ca 0.08 -0.54 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1ma0 n THR 346 Cb 0.48 -0.25 -0.09 0.00 -2.10 0.00 0.00 70.33 68.36 1ma0 n THR 346 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ma0 s HIS 347 N -2.76 0.23 -0.02 4.78 3.76 -1.20 -5.02 115.29 115.06 1ma0 s HIS 347 Ca -0.07 -0.55 0.03 0.00 -0.15 0.00 0.00 55.06 54.32 1ma0 s HIS 347 Cb 0.08 -0.16 -0.00 0.00 1.11 0.00 0.00 32.58 33.60 1ma0 s HIS 347 CO 0.68 -0.36 -0.10 -0.80 -0.85 0.00 0.00 174.74 173.31 1ma0 s ASN 348 N -2.15 1.23 0.14 1.40 0.01 -1.26 -1.40 114.94 112.92 1ma0 s ASN 348 Ca -0.05 -0.19 -0.03 0.00 -0.71 0.00 0.00 52.86 51.88 1ma0 s ASN 348 Cb -0.01 -0.22 -0.03 0.00 0.41 0.00 0.00 41.25 41.40 1ma0 s ASN 348 CO -0.05 0.10 0.12 -0.76 -1.51 0.00 0.00 177.10 175.00 1ma0 s LEU 349 N -0.07 1.53 0.34 0.60 1.43 -0.53 -4.96 118.68 117.03 1ma0 s LEU 349 Ca 0.01 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 51.98 1ma0 s LEU 349 Cb -0.06 0.52 -0.03 0.00 0.03 0.00 0.00 46.19 46.65 1ma0 s LEU 349 CO -0.00 -0.78 0.54 -0.94 0.23 0.00 0.00 176.35 175.40 1ma0 s SER 350 N -3.04 6.30 0.25 2.29 1.04 -1.26 -0.61 113.70 118.67 1ma0 s SER 350 Ca 0.23 0.44 -0.02 0.00 0.48 0.00 0.00 55.95 57.08 1ma0 s SER 350 Cb 0.06 -2.03 0.51 0.00 0.10 0.00 0.00 66.02 64.67 1ma0 s SER 350 CO 0.02 -0.29 1.73 0.15 0.98 0.00 0.00 173.24 175.83 1ma0 h PHE 351 N 0.78 0.57 -0.00 5.02 3.57 -1.48 -0.22 116.94 125.18 1ma0 h PHE 351 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1ma0 h PHE 351 Cb 1.22 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 1ma0 h PHE 351 CO 0.51 0.06 0.00 -0.44 -2.23 0.00 0.00 178.31 176.21 1ma0 h ASP 352 N 0.46 0.00 -0.54 0.41 5.19 -1.91 -1.42 116.42 118.61 1ma0 h ASP 352 Ca 0.44 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.78 1ma0 h ASP 352 Cb 0.70 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.17 1ma0 h ASP 352 CO -0.42 0.00 0.08 -0.62 -3.12 0.00 0.00 179.24 175.16 1ma0 n GLU 353 N -3.16 4.00 -0.23 3.56 1.02 -0.09 -4.68 120.64 121.05 1ma0 n GLU 353 Ca -0.03 -3.08 0.17 0.00 -0.02 0.00 0.00 57.16 54.20 1ma0 n GLU 353 Cb 0.08 -2.14 0.48 0.00 -0.02 0.00 0.00 31.44 29.83 1ma0 n GLU 353 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1ma0 h ILE 354 N 2.99 0.74 0.00 -3.67 2.10 -1.28 -0.37 117.51 118.02 1ma0 h ILE 354 Ca 0.09 -0.16 -0.03 0.00 1.08 0.00 0.00 64.86 65.83 1ma0 h ILE 354 Cb 1.96 0.22 -0.00 0.00 -1.09 0.00 0.00 36.82 37.91 1ma0 h ILE 354 CO 0.50 0.09 -0.16 0.78 -1.08 0.00 0.00 178.15 178.28 1ma0 h ASN 355 N 0.47 0.00 0.28 2.19 2.35 -1.86 -2.06 115.58 116.96 1ma0 h ASN 355 Ca 0.44 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.16 1ma0 h ASN 355 Cb 1.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 1ma0 h ASN 355 CO -0.17 0.16 -0.16 0.11 -1.65 0.00 0.00 177.43 175.72 1ma0 h LYS 356 N 0.00 0.00 -0.25 0.81 1.57 -1.43 -1.31 116.57 115.96 1ma0 h LYS 356 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1ma0 h LYS 356 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1ma0 h LYS 356 CO 0.02 0.16 -0.19 0.00 -0.57 0.00 0.00 179.45 178.86 1ma0 h ALA 357 N 1.84 1.21 -0.20 3.86 0.00 -1.46 0.12 119.26 124.63 1ma0 h ALA 357 Ca -0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 1ma0 h ALA 357 Cb 0.34 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ma0 h ALA 357 CO 0.02 0.51 -0.61 0.74 0.00 0.00 0.00 179.25 179.91 1ma0 h PHE 358 N 0.40 0.88 -0.37 0.00 0.04 -1.34 -1.89 116.94 114.65 1ma0 h PHE 358 Ca 0.07 -0.33 -0.06 0.00 2.80 0.00 0.00 57.97 60.44 1ma0 h PHE 358 Cb 0.57 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1ma0 h PHE 358 CO 0.02 1.12 -0.01 0.93 -0.60 0.00 0.00 178.31 179.76 1ma0 h GLU 359 N 0.51 0.66 -0.87 1.51 5.08 -0.81 -1.80 114.58 118.87 1ma0 h GLU 359 Ca -0.00 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1ma0 h GLU 359 Cb 1.19 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1ma0 h GLU 359 CO 0.12 0.77 0.45 -0.07 -1.00 0.00 0.00 179.01 179.28 1ma0 h LEU 360 N 0.48 1.11 -0.46 1.33 3.38 -0.76 -0.56 115.31 119.83 1ma0 h LEU 360 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ma0 h LEU 360 Cb 0.49 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1ma0 h LEU 360 CO 0.02 0.91 0.25 -0.03 0.09 0.00 0.00 178.44 179.69 1ma0 h MET 361 N 1.22 0.65 0.00 1.13 4.05 -1.14 -2.67 114.93 118.18 1ma0 h MET 361 Ca 0.30 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.63 1ma0 h MET 361 Cb 0.07 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.75 1ma0 h MET 361 CO -0.04 0.52 -0.04 0.45 0.23 0.00 0.00 176.91 178.03 1ma0 h HIS 362 N 0.61 0.00 0.00 1.39 3.86 -0.95 -2.34 115.15 117.72 1ma0 h HIS 362 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1ma0 h HIS 362 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1ma0 h HIS 362 CO -0.02 0.04 0.00 -1.13 0.86 0.00 0.00 177.93 177.68 1ma0 n SER 363 N -3.12 0.00 -0.20 2.45 3.41 -0.25 -4.87 113.62 111.03 1ma0 n SER 363 Ca 0.02 0.20 -0.03 0.00 -0.26 0.00 0.00 58.87 58.81 1ma0 n SER 363 Cb 0.45 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 63.99 1ma0 n SER 363 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ma0 n GLY 364 N 1.22 0.46 1.13 5.00 0.00 -0.88 -4.89 105.19 107.24 1ma0 n GLY 364 Ca 0.10 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1ma0 n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ma0 n LYS 365 N -1.21 2.46 -4.25 1.61 5.02 -1.13 -4.96 118.16 115.71 1ma0 n LYS 365 Ca -0.03 -2.19 -0.14 0.00 -2.02 0.00 0.00 58.31 53.94 1ma0 n LYS 365 Cb 0.30 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.72 1ma0 n LYS 365 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ma0 s SER 366 N -0.99 1.53 -0.10 4.39 1.04 -1.25 -5.04 113.70 113.29 1ma0 s SER 366 Ca 0.41 -1.09 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 1ma0 s SER 366 Cb 0.21 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 1ma0 s SER 366 CO 0.27 -0.45 -0.22 -0.38 0.98 0.00 0.00 173.24 173.44 1ma0 n ILE 367 N -0.22 1.12 -3.73 -1.02 2.08 -1.26 -4.89 119.36 111.44 1ma0 n ILE 367 Ca -0.09 0.24 -0.12 0.00 0.56 0.00 0.00 62.75 63.34 1ma0 n ILE 367 Cb 0.62 -2.02 -0.12 0.00 -0.75 0.00 0.00 39.64 37.36 1ma0 n ILE 367 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1ma0 s ARG 368 N -2.34 0.25 -0.26 0.38 1.81 -1.13 -4.45 118.95 113.22 1ma0 s ARG 368 Ca -0.18 0.57 -0.07 0.00 -1.72 0.00 0.00 55.73 54.32 1ma0 s ARG 368 Cb 0.02 -0.08 -0.02 0.00 -0.45 0.00 0.00 34.95 34.43 1ma0 s ARG 368 CO 0.27 -0.15 0.07 0.99 -0.68 0.00 0.00 175.30 175.80 1ma0 s THR 369 N 1.18 4.21 -0.19 0.02 2.01 -1.26 -1.59 115.64 120.02 1ma0 s THR 369 Ca -0.08 -0.30 -0.19 0.00 0.31 0.00 0.00 61.69 61.43 1ma0 s THR 369 Cb -0.09 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1ma0 s THR 369 CO -0.09 0.28 0.54 -0.69 -0.69 0.00 0.00 174.62 173.98 1ma0 s VAL 370 N 1.59 5.10 -0.32 3.82 1.01 -0.49 -3.66 120.40 127.44 1ma0 s VAL 370 Ca 0.06 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.92 1ma0 s VAL 370 Cb -0.15 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1ma0 s VAL 370 CO 0.03 0.18 0.21 -0.69 0.00 0.00 0.00 175.10 174.83 1ma0 s VAL 371 N 1.59 5.15 -0.20 2.92 1.01 0.23 -1.45 120.40 129.65 1ma0 s VAL 371 Ca 0.25 -0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 1ma0 s VAL 371 Cb -0.15 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1ma0 s VAL 371 CO 0.10 0.06 0.96 -0.75 0.00 0.00 0.00 175.10 175.47 1ma0 s LYS 372 N 1.71 4.28 0.00 2.72 2.20 0.21 -1.68 119.74 129.18 1ma0 s LYS 372 Ca 0.06 1.23 0.12 0.00 -0.36 0.00 0.00 55.97 57.02 1ma0 s LYS 372 Cb -0.17 -3.61 0.72 0.00 -1.51 0.00 0.00 37.83 33.25 1ma0 s LYS 372 CO 0.10 -0.51 1.15 -0.89 -0.36 0.00 0.00 175.35 174.84