#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0i n SER 2 N 0.00 3.24 0.01 -1.43 3.41 -1.26 -3.51 113.62 114.08 2p0i n SER 2 Ca 0.00 -2.34 0.08 0.00 -0.26 0.00 0.00 58.87 56.36 2p0i n SER 2 Cb 0.00 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 63.33 2p0i n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2p0i n SER 3 N 0.53 0.23 -4.32 4.04 7.64 -1.26 -5.04 113.62 115.44 2p0i n SER 3 Ca 0.16 0.09 -0.17 0.00 1.01 0.00 0.00 58.87 59.96 2p0i n SER 3 Cb 0.64 1.46 -0.10 0.00 -1.01 0.00 0.00 64.21 65.20 2p0i n SER 3 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2p0i s VAL 4 N -3.35 0.83 0.16 0.44 -7.23 -1.23 -5.12 120.40 104.90 2p0i s VAL 4 Ca -0.06 -2.01 -0.34 0.00 -1.81 0.00 0.00 61.98 57.76 2p0i s VAL 4 Cb 0.12 -2.44 -0.14 0.00 0.56 0.00 0.00 36.38 34.47 2p0i s VAL 4 CO 0.87 -0.22 1.52 1.17 -0.31 0.00 0.00 175.10 178.14 2p0i n LYS 5 N -0.43 1.97 -2.96 4.82 4.81 -1.26 -4.79 118.16 120.32 2p0i n LYS 5 Ca -0.03 0.71 -0.44 0.00 -0.87 0.00 0.00 58.31 57.68 2p0i n LYS 5 Cb 0.65 -2.45 -0.02 0.00 0.02 0.00 0.00 35.03 33.23 2p0i n LYS 5 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2p0i s ASP 6 N 0.78 6.70 0.24 3.14 3.68 -1.26 -4.96 116.67 124.99 2p0i s ASP 6 Ca 0.79 -2.22 -0.30 0.00 2.13 0.00 0.00 52.55 52.95 2p0i s ASP 6 Cb -0.72 -2.38 -0.09 0.00 -1.45 0.00 0.00 42.92 38.28 2p0i s ASP 6 CO 0.40 -0.98 1.11 0.12 0.13 0.00 0.00 175.17 175.95 2p0i s PHE 7 N 2.33 3.58 0.40 -5.34 5.36 -1.26 -4.99 117.98 118.06 2p0i s PHE 7 Ca 0.33 1.65 -0.26 0.00 -0.96 0.00 0.00 56.93 57.69 2p0i s PHE 7 Cb -0.05 -3.29 -0.09 0.00 -0.34 0.00 0.00 43.02 39.25 2p0i s PHE 7 CO -0.08 -0.60 1.32 -1.25 -1.46 0.00 0.00 175.22 173.15 2p0i s PRO 8 N -1.03 4.00 0.60 10.12 0.04 -1.26 -5.04 135.00 142.43 2p0i s PRO 8 Ca 0.46 2.21 -0.04 0.00 0.04 0.00 0.00 61.00 63.67 2p0i s PRO 8 Cb -0.31 -2.80 0.03 0.00 0.04 0.00 0.00 34.50 31.46 2p0i s PRO 8 CO 0.39 -0.48 0.88 0.15 0.04 0.00 0.00 177.00 177.97 2p0i s LYS 9 N -2.20 2.66 -0.04 4.56 -0.14 -1.26 -4.46 119.74 118.86 2p0i s LYS 9 Ca 0.56 -0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.58 2p0i s LYS 9 Cb -0.39 -2.32 -0.04 0.00 -1.68 0.00 0.00 37.83 33.40 2p0i s LYS 9 CO 0.51 -0.80 1.22 0.42 -0.76 0.00 0.00 175.35 175.93 2p0i s ILE 10 N -2.96 4.20 -0.26 2.17 1.01 0.21 -0.33 121.20 125.24 2p0i s ILE 10 Ca 0.56 1.53 -0.14 0.00 0.00 0.00 0.00 60.65 62.60 2p0i s ILE 10 Cb -0.10 -3.99 -0.14 0.00 0.01 0.00 0.00 42.46 38.24 2p0i s ILE 10 CO 0.43 0.01 -0.20 1.17 0.00 0.00 0.00 174.94 176.34 2p0i n LYS 11 N 5.12 0.60 -3.76 2.79 4.81 0.11 -0.55 118.16 127.27 2p0i n LYS 11 Ca 0.11 0.31 -0.13 0.00 -0.87 0.00 0.00 58.31 57.73 2p0i n LYS 11 Cb 0.46 -1.55 -0.09 0.00 0.02 0.00 0.00 35.03 33.86 2p0i n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2p0i s ALA 12 N -2.48 -0.78 -0.06 3.14 0.00 -0.85 -4.76 121.76 115.96 2p0i s ALA 12 Ca -0.36 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.11 2p0i s ALA 12 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2p0i s ALA 12 CO 0.53 -0.23 -0.18 -1.50 0.00 0.00 0.00 175.76 174.38 2p0i s ILE 13 N -0.94 1.56 0.08 0.00 2.07 -1.26 -0.56 121.20 122.15 2p0i s ILE 13 Ca -0.10 -0.76 0.08 0.00 -1.41 0.00 0.00 60.65 58.46 2p0i s ILE 13 Cb -0.05 -1.36 -0.03 0.00 0.13 0.00 0.00 42.46 41.15 2p0i s ILE 13 CO 0.03 0.45 -0.21 -0.13 -1.91 0.00 0.00 174.94 173.17 2p0i s ARG 14 N 0.26 1.26 0.09 3.50 0.52 -0.18 -5.01 118.95 119.39 2p0i s ARG 14 Ca -0.10 -1.08 0.05 0.00 -0.52 0.00 0.00 55.73 54.08 2p0i s ARG 14 Cb -0.14 -1.48 -0.03 0.00 0.52 0.00 0.00 34.95 33.82 2p0i s ARG 14 CO 0.04 0.36 -0.14 -1.54 0.02 0.00 0.00 175.30 174.04 2p0i s SER 15 N -1.62 1.81 -0.01 0.23 1.04 -1.26 -0.46 113.70 113.43 2p0i s SER 15 Ca 0.07 -0.70 -0.01 0.00 0.48 0.00 0.00 55.95 55.79 2p0i s SER 15 Cb -0.10 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 65.98 2p0i s SER 15 CO 0.03 -0.11 0.02 -0.36 0.98 0.00 0.00 173.24 173.81 2p0i s PHE 16 N -1.67 -0.02 -0.16 5.02 0.08 0.19 -2.58 117.98 118.85 2p0i s PHE 16 Ca 0.03 0.07 -0.17 0.00 0.12 0.00 0.00 56.93 56.98 2p0i s PHE 16 Cb -0.08 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.30 2p0i s PHE 16 CO 0.02 -0.03 0.43 0.42 -0.10 0.00 0.00 175.22 175.96 2p0i s ILE 17 N 0.22 5.20 -0.24 0.64 1.09 0.16 -0.74 121.20 127.53 2p0i s ILE 17 Ca -0.02 0.81 -0.26 0.00 -1.10 0.00 0.00 60.65 60.08 2p0i s ILE 17 Cb -0.03 -3.76 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 2p0i s ILE 17 CO -0.01 0.30 0.90 -0.63 -0.10 0.00 0.00 174.94 175.40 2p0i s ILE 18 N 0.92 4.78 -1.04 2.92 1.01 -1.01 -0.64 121.20 128.14 2p0i s ILE 18 Ca 0.22 1.72 -0.21 0.00 0.00 0.00 0.00 60.65 62.38 2p0i s ILE 18 Cb -0.15 -4.18 0.07 0.00 0.01 0.00 0.00 42.46 38.21 2p0i s ILE 18 CO 0.08 -0.11 1.41 -0.83 0.00 0.00 0.00 174.94 175.49 2p0i s GLY 19 N 1.30 1.48 0.00 6.18 0.00 -0.77 -4.63 107.32 110.87 2p0i s GLY 19 Ca 0.38 -2.47 0.00 0.00 0.00 0.00 0.00 44.72 42.63 2p0i s GLY 19 CO 0.07 2.53 0.00 -2.39 0.00 0.00 0.00 173.10 173.31 2p0i n HIS 34 N 8.25 0.00 -0.07 1.90 1.44 -1.26 -5.00 115.22 120.48 2p0i n HIS 34 Ca 0.33 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 56.00 2p0i n HIS 34 Cb 0.50 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.47 2p0i n HIS 34 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 2p0i n TRP 35 N 0.00 0.00 0.18 -1.40 4.27 -1.23 -4.03 117.44 115.23 2p0i n TRP 35 Ca 0.00 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.65 2p0i n TRP 35 Cb 0.00 -0.76 0.34 0.00 -1.36 0.00 0.00 31.31 29.52 2p0i n TRP 35 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 2p0i h LEU 36 N 0.00 0.00 -0.05 5.67 3.38 -1.91 -2.93 115.31 119.47 2p0i h LEU 36 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2p0i h LEU 36 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2p0i h LEU 36 CO 0.02 0.40 0.00 2.30 0.09 0.00 0.00 178.44 181.25 2p0i n ILE 37 N -3.70 0.00 -0.01 1.22 -5.35 -1.26 -4.82 119.36 105.44 2p0i n ILE 37 Ca -0.01 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 2p0i n ILE 37 Cb 0.49 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 2p0i n ILE 37 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2p0i n ASP 38 N -0.74 0.05 -4.99 7.28 10.43 -1.24 -2.57 116.55 124.77 2p0i n ASP 38 Ca 0.00 -0.42 -0.20 0.00 2.57 0.00 0.00 54.79 56.74 2p0i n ASP 38 Cb 0.00 0.73 0.01 0.00 1.84 0.00 0.00 41.12 43.71 2p0i n ASP 38 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2p0i s SER 39 N -0.73 5.69 -0.32 -2.24 1.04 -1.10 -4.94 113.70 111.10 2p0i s SER 39 Ca 0.00 -0.14 -0.29 0.00 0.48 0.00 0.00 55.95 56.00 2p0i s SER 39 Cb 0.00 -1.03 -0.00 0.00 0.10 0.00 0.00 66.02 65.09 2p0i s SER 39 CO 0.00 -0.74 1.43 -1.81 0.98 0.00 0.00 173.24 173.09 2p0i s ASP 40 N -4.29 6.47 -0.04 7.02 1.01 -1.26 -4.88 116.67 120.70 2p0i s ASP 40 Ca 0.51 1.19 0.01 0.00 0.71 0.00 0.00 52.55 54.98 2p0i s ASP 40 Cb -0.10 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.31 2p0i s ASP 40 CO 0.35 -1.25 -0.06 -0.63 0.21 0.00 0.00 175.17 173.78 2p0i s ILE 41 N 4.99 0.62 0.04 0.77 1.01 -1.25 -4.09 121.20 123.28 2p0i s ILE 41 Ca 0.62 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 2p0i s ILE 41 Cb -0.18 -0.61 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 2p0i s ILE 41 CO 0.28 0.24 1.16 -0.55 0.00 0.00 0.00 174.94 176.06 2p0i s SER 42 N 0.77 7.13 0.08 3.58 0.15 0.10 -4.90 113.70 120.62 2p0i s SER 42 Ca -0.11 1.93 0.01 0.00 0.70 0.00 0.00 55.95 58.48 2p0i s SER 42 Cb -0.14 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 2p0i s SER 42 CO 0.01 -0.45 -0.06 0.42 1.20 0.00 0.00 173.24 174.36 2p0i s THR 43 N 1.18 0.59 0.57 6.45 -4.23 -1.26 -4.46 115.64 114.48 2p0i s THR 43 Ca 0.57 -1.83 0.31 0.00 -1.18 0.00 0.00 61.69 59.56 2p0i s THR 43 Cb -0.27 -1.55 0.44 0.00 1.34 0.00 0.00 72.50 72.46 2p0i s THR 43 CO 0.28 -0.85 1.81 -0.65 -0.54 0.00 0.00 174.62 174.67 2p0i h PRO 44 N 3.15 0.00 -0.17 3.99 0.11 -1.87 -1.89 132.00 135.32 2p0i h PRO 44 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2p0i h PRO 44 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2p0i h PRO 44 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 2p0i n ALA 45 N -2.50 2.50 1.19 -0.75 0.00 -1.26 -4.31 120.51 115.37 2p0i n ALA 45 Ca 0.16 -0.64 0.12 0.00 0.00 0.00 0.00 53.44 53.08 2p0i n ALA 45 Cb 0.96 -1.02 0.63 0.00 0.00 0.00 0.00 19.45 20.02 2p0i n ALA 45 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p0i n SER 46 N 0.71 0.00 0.31 0.00 7.64 -0.71 -2.84 113.62 118.73 2p0i n SER 46 Ca 0.17 -0.10 0.17 0.00 1.01 0.00 0.00 58.87 60.12 2p0i n SER 46 Cb 0.44 -0.27 0.99 0.00 -1.01 0.00 0.00 64.21 64.35 2p0i n SER 46 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2p0i h LYS 47 N 0.00 0.00 -5.84 1.43 1.57 -1.79 -3.44 116.57 108.51 2p0i h LYS 47 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 2p0i h LYS 47 Cb 0.22 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.28 2p0i h LYS 47 CO 0.00 0.01 -0.77 -1.58 -0.57 0.00 0.00 179.45 176.54 2p0i s TRP 48 N -4.42 2.74 0.30 -1.35 0.51 -1.13 -5.03 118.94 110.56 2p0i s TRP 48 Ca -0.05 -0.41 -0.01 0.00 -2.12 0.00 0.00 56.10 53.51 2p0i s TRP 48 Cb 0.14 -1.73 0.47 0.00 -0.81 0.00 0.00 33.47 31.54 2p0i s TRP 48 CO 0.51 -0.02 1.92 1.49 -0.51 0.00 0.00 176.95 180.34 2p0i h GLU 49 N 6.01 0.92 -0.00 4.98 4.57 -1.88 -1.54 114.58 127.65 2p0i h GLU 49 Ca -0.36 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2p0i h GLU 49 Cb 1.18 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2p0i h GLU 49 CO 0.53 0.69 -0.03 0.00 -1.18 0.00 0.00 179.01 179.02 2p0i n GLN 50 N -4.36 0.59 -0.09 1.92 0.00 -1.26 -3.64 117.38 110.54 2p0i n GLN 50 Ca 0.06 -0.07 0.03 0.00 0.00 0.00 0.00 57.00 57.02 2p0i n GLN 50 Cb 0.11 -1.50 0.08 0.00 0.00 0.00 0.00 30.24 28.93 2p0i n GLN 50 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2p0i n TYR 51 N -1.14 0.21 -0.03 2.61 4.01 -0.59 -4.75 117.16 117.48 2p0i n TYR 51 Ca 0.16 -0.56 0.03 0.00 -0.16 0.00 0.00 57.90 57.37 2p0i n TYR 51 Cb 0.24 -0.06 -0.14 0.00 -0.31 0.00 0.00 39.34 39.06 2p0i n TYR 51 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2p0i n LYS 52 N -0.22 0.78 0.13 -0.72 2.85 -1.18 -4.44 118.16 115.38 2p0i n LYS 52 Ca 0.06 -0.11 0.01 0.00 -1.05 0.00 0.00 58.31 57.22 2p0i n LYS 52 Cb 0.37 -1.43 0.04 0.00 -0.65 0.00 0.00 35.03 33.36 2p0i n LYS 52 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 2p0i h LYS 53 N 0.00 0.00 -3.35 -1.58 1.79 -1.85 -3.43 116.57 108.15 2p0i h LYS 53 Ca -0.15 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.04 2p0i h LYS 53 Cb 1.24 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.55 2p0i h LYS 53 CO 0.01 0.57 -0.66 0.45 -1.08 0.00 0.00 179.45 178.73 2p0i s SER 54 N -6.50 0.10 0.27 0.86 0.15 -1.26 -4.65 113.70 102.67 2p0i s SER 54 Ca 0.03 0.19 0.09 0.00 0.70 0.00 0.00 55.95 56.96 2p0i s SER 54 Cb 0.08 0.07 0.34 0.00 -1.71 0.00 0.00 66.02 64.81 2p0i s SER 54 CO 0.75 -0.15 1.61 0.03 1.20 0.00 0.00 173.24 176.67 2p0i h ARG 55 N 7.42 0.04 0.00 5.44 -0.00 -1.78 -3.04 114.38 122.46 2p0i h ARG 55 Ca -0.40 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.98 59.00 2p0i h ARG 55 Cb 1.13 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.10 2p0i h ARG 55 CO 0.41 0.64 -0.25 1.79 0.00 0.00 0.00 179.97 182.56 2p0i h THR 56 N 0.03 1.03 -0.68 2.04 1.35 -1.94 -2.43 112.91 112.31 2p0i h THR 56 Ca -0.01 -0.89 -0.03 0.00 -0.55 0.00 0.00 66.41 64.94 2p0i h THR 56 Cb 1.09 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 2p0i h THR 56 CO 0.08 0.24 0.30 0.77 -0.25 0.00 0.00 175.52 176.66 2p0i h SER 57 N 0.00 0.89 0.25 5.36 4.64 -1.89 -1.57 113.55 121.24 2p0i h SER 57 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2p0i h SER 57 Cb 0.48 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2p0i h SER 57 CO 0.03 0.78 -0.66 -2.67 -0.87 0.00 0.00 176.83 173.44 2p0i n TRP 58 N -4.32 0.00 0.00 4.77 4.27 -1.24 -5.01 117.44 115.92 2p0i n TRP 58 Ca 0.06 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.67 2p0i n TRP 58 Cb 0.15 -0.13 0.00 0.00 -1.36 0.00 0.00 31.31 29.98 2p0i n TRP 58 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2p0i n GLY 59 N 1.48 0.86 0.26 -1.67 0.00 -0.59 -5.01 105.19 100.52 2p0i n GLY 59 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2p0i n GLY 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2p0i h ILE 60 N 0.00 1.05 -0.59 -0.61 2.10 -1.64 -2.80 117.51 115.02 2p0i h ILE 60 Ca 0.00 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.75 2p0i h ILE 60 Cb 0.00 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 36.72 2p0i h ILE 60 CO 0.00 0.06 0.00 -0.46 -1.08 0.00 0.00 178.15 176.67 2p0i n ASN 61 N -4.48 5.29 -0.21 2.19 6.94 -1.26 -4.68 115.26 119.05 2p0i n ASN 61 Ca -0.02 -2.74 -0.02 0.00 -0.02 0.00 0.00 54.58 51.78 2p0i n ASN 61 Cb 0.12 -0.64 0.18 0.00 -2.36 0.00 0.00 39.78 37.08 2p0i n ASN 61 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2p0i h VAL 62 N 3.94 1.22 0.16 3.53 3.04 -1.87 -3.24 116.25 123.04 2p0i h VAL 62 Ca 0.00 -0.64 -0.31 0.00 -1.01 0.00 0.00 66.70 64.74 2p0i h VAL 62 Cb 1.75 0.34 0.01 0.00 -2.01 0.00 0.00 31.29 31.38 2p0i h VAL 62 CO 0.38 0.27 -1.46 -0.07 -1.01 0.00 0.00 177.57 175.68 2p0i h LEU 63 N 0.99 0.54 0.00 3.16 3.38 -1.85 -3.50 115.31 118.02 2p0i h LEU 63 Ca 0.24 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2p0i h LEU 63 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2p0i h LEU 63 CO -0.03 1.52 0.00 0.61 0.09 0.00 0.00 178.44 180.63 2p0i n GLY 64 N 1.66 -1.56 3.49 0.83 0.00 -1.23 -3.45 105.19 104.93 2p0i n GLY 64 Ca -0.15 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 2p0i n GLY 64 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0i s SER 65 N -4.00 3.87 0.09 1.61 0.01 -1.26 -0.46 113.70 113.57 2p0i s SER 65 Ca 0.00 -0.61 -0.02 0.00 1.31 0.00 0.00 55.95 56.63 2p0i s SER 65 Cb 0.00 -0.53 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 2p0i s SER 65 CO 0.00 0.16 0.04 0.72 0.41 0.00 0.00 173.24 174.57 2p0i s PHE 66 N -1.30 0.63 -0.03 2.43 -0.12 0.96 -2.40 117.98 118.15 2p0i s PHE 66 Ca 0.19 -1.08 0.02 0.00 -0.05 0.00 0.00 56.93 56.01 2p0i s PHE 66 Cb -0.10 -0.38 0.01 0.00 -0.63 0.00 0.00 43.02 41.92 2p0i s PHE 66 CO 0.11 -0.47 -0.07 -1.17 -0.05 0.00 0.00 175.22 173.57 2p0i s LEU 67 N -2.97 1.63 -0.17 -1.99 0.20 0.08 -1.28 118.68 114.17 2p0i s LEU 67 Ca 0.15 -0.15 -0.02 0.00 0.69 0.00 0.00 54.13 54.80 2p0i s LEU 67 Cb 0.07 -0.47 -0.01 0.00 -0.43 0.00 0.00 46.19 45.35 2p0i s LEU 67 CO -0.05 0.01 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.24 2p0i s VAL 68 N 0.45 3.10 -0.14 1.68 1.01 -0.06 -0.64 120.40 125.81 2p0i s VAL 68 Ca -0.06 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 2p0i s VAL 68 Cb -0.10 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2p0i s VAL 68 CO 0.00 0.48 0.05 -1.61 0.00 0.00 0.00 175.10 174.03 2p0i s GLU 69 N 0.91 3.54 -0.17 2.72 2.02 0.39 -1.35 118.70 126.77 2p0i s GLU 69 Ca -0.02 -0.34 0.01 0.00 0.02 0.00 0.00 54.97 54.64 2p0i s GLU 69 Cb -0.15 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.04 2p0i s GLU 69 CO -0.00 0.50 -0.18 0.42 0.02 0.00 0.00 175.26 176.01 2p0i s ILE 70 N -0.28 2.31 -0.17 -1.63 1.01 0.23 -1.01 121.20 121.66 2p0i s ILE 70 Ca 0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 2p0i s ILE 70 Cb -0.12 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2p0i s ILE 70 CO 0.02 0.53 -0.01 -0.70 0.00 0.00 0.00 174.94 174.77 2p0i s GLU 71 N 1.09 3.70 0.66 2.79 2.12 0.28 -0.96 118.70 128.38 2p0i s GLU 71 Ca -0.00 -0.49 -0.04 0.00 0.36 0.00 0.00 54.97 54.80 2p0i s GLU 71 Cb -0.14 -3.00 0.06 0.00 0.26 0.00 0.00 34.13 31.30 2p0i s GLU 71 CO -0.07 0.18 0.94 0.00 -0.54 0.00 0.00 175.26 175.77 2p0i s ALA 72 N 0.54 3.41 -0.10 6.30 0.00 -0.22 0.07 121.76 131.76 2p0i s ALA 72 Ca -0.02 -1.09 0.30 0.00 0.00 0.00 0.00 51.96 51.16 2p0i s ALA 72 Cb -0.14 -2.41 1.31 0.00 0.00 0.00 0.00 23.12 21.88 2p0i s ALA 72 CO 0.02 -1.14 1.89 1.79 0.00 0.00 0.00 175.76 178.32 2p0i h THR 73 N -0.39 0.00 -0.12 0.00 1.35 -0.97 -0.42 112.91 112.37 2p0i h THR 73 Ca -0.43 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2p0i h THR 73 Cb 1.31 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2p0i h THR 73 CO 0.57 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.94 2p0i n ASP 74 N -2.67 1.63 0.00 5.36 5.75 -1.26 -4.93 116.55 120.42 2p0i n ASP 74 Ca 0.01 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 2p0i n ASP 74 Cb 0.22 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2p0i n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2p0i n GLY 75 N 1.15 0.71 3.72 6.12 0.00 -0.17 -5.02 105.19 111.70 2p0i n GLY 75 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2p0i n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p0i s THR 76 N -2.76 2.82 -0.21 2.61 2.01 -1.26 -4.84 115.64 114.01 2p0i s THR 76 Ca 0.00 0.60 -0.02 0.00 0.31 0.00 0.00 61.69 62.59 2p0i s THR 76 Cb 0.00 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.13 2p0i s THR 76 CO 0.00 0.05 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.19 2p0i s VAL 77 N 0.95 2.84 -0.00 3.82 1.01 -1.26 -1.06 120.40 126.70 2p0i s VAL 77 Ca 0.67 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2p0i s VAL 77 Cb -0.41 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2p0i s VAL 77 CO 0.33 0.43 0.10 -0.83 0.00 0.00 0.00 175.10 175.12 2p0i s GLY 78 N 1.39 2.04 0.07 4.51 0.00 -0.13 -4.80 107.32 110.40 2p0i s GLY 78 Ca 0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 44.72 43.87 2p0i s GLY 78 CO -0.07 -0.74 0.07 -0.11 0.00 0.00 0.00 173.10 172.25 2p0i s PHE 79 N -1.22 0.42 0.12 1.90 -0.12 -1.25 0.78 117.98 118.60 2p0i s PHE 79 Ca 0.24 -0.90 -0.13 0.00 -0.05 0.00 0.00 56.93 56.09 2p0i s PHE 79 Cb -0.12 -0.27 0.02 0.00 -0.63 0.00 0.00 43.02 42.02 2p0i s PHE 79 CO 0.15 -0.46 0.32 0.00 -0.05 0.00 0.00 175.22 175.17 2p0i s ALA 80 N -3.91 -0.57 0.20 1.99 0.00 -0.45 -4.38 121.76 114.63 2p0i s ALA 80 Ca 0.08 -0.36 0.11 0.00 0.00 0.00 0.00 51.96 51.79 2p0i s ALA 80 Cb 0.07 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2p0i s ALA 80 CO -0.09 -0.60 -0.21 -0.08 0.00 0.00 0.00 175.76 174.78 2p0i s THR 81 N -3.85 2.19 0.13 0.00 -1.32 -1.26 -0.89 115.64 110.65 2p0i s THR 81 Ca 0.05 -2.08 -0.26 0.00 -1.21 0.00 0.00 61.69 58.20 2p0i s THR 81 Cb 0.03 -2.07 0.07 0.00 -1.51 0.00 0.00 72.50 69.02 2p0i s THR 81 CO -0.10 -0.25 1.01 -0.83 -2.21 0.00 0.00 174.62 172.24 2p0i s GLY 82 N -2.87 -0.24 0.39 6.08 0.00 -0.41 -4.95 107.32 105.32 2p0i s GLY 82 Ca 0.21 0.18 -0.23 0.00 0.00 0.00 0.00 44.72 44.88 2p0i s GLY 82 CO 0.10 0.11 0.97 -1.36 0.00 0.00 0.00 173.10 172.93 2p0i s PHE 83 N -3.12 3.42 0.00 1.90 0.08 -1.26 -0.02 117.98 118.98 2p0i s PHE 83 Ca 0.13 1.68 0.00 0.00 0.12 0.00 0.00 56.93 58.86 2p0i s PHE 83 Cb -0.01 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 2p0i s PHE 83 CO 0.02 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 2p0i n GLY 84 N 0.04 2.24 7.00 4.36 0.00 0.39 -4.82 105.19 114.40 2p0i n GLY 84 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2p0i n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 85 N 0.00 0.53 0.27 -0.02 0.00 -1.17 -3.29 105.19 101.51 2p0i n GLY 85 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 46.02 45.25 2p0i n GLY 85 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p0i h PRO 86 N 0.00 0.01 0.02 1.61 0.11 -1.87 -1.53 132.00 130.35 2p0i h PRO 86 Ca 0.00 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 2p0i h PRO 86 Cb 0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2p0i h PRO 86 CO 0.00 0.01 -0.15 -1.00 -0.21 0.00 0.00 178.00 176.65 2p0i h PRO 87 N 0.01 -0.24 -0.46 1.05 0.13 -1.90 -1.45 132.00 129.14 2p0i h PRO 87 Ca 0.35 0.02 0.09 0.00 -0.87 0.00 0.00 66.00 65.59 2p0i h PRO 87 Cb 0.54 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 31.63 2p0i h PRO 87 CO -0.72 -0.16 -0.15 0.00 -0.23 0.00 0.00 178.00 176.74 2p0i h ALA 88 N 0.67 0.24 -0.91 -0.56 0.00 -1.46 -1.42 119.26 115.83 2p0i h ALA 88 Ca 0.04 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2p0i h ALA 88 Cb 0.31 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2p0i h ALA 88 CO -0.13 -0.48 0.59 0.00 0.00 0.00 0.00 179.25 179.23 2p0i h TRP 90 N 1.07 0.31 -0.34 0.00 7.01 -0.21 -2.99 115.95 120.79 2p0i h TRP 90 Ca 0.38 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.29 2p0i h TRP 90 Cb 0.13 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.08 2p0i h TRP 90 CO -0.00 0.19 -0.19 -0.07 -2.79 0.00 0.00 178.44 175.58 2p0i h LEU 91 N 0.33 0.64 -0.45 0.65 3.38 -0.88 -0.27 115.31 118.71 2p0i h LEU 91 Ca 0.10 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.95 2p0i h LEU 91 Cb -0.02 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.45 2p0i h LEU 91 CO -0.03 0.84 -0.32 0.58 0.09 0.00 0.00 178.44 179.60 2p0i h VAL 92 N 0.57 0.23 0.16 1.22 2.07 -1.17 -0.38 116.25 118.95 2p0i h VAL 92 Ca 0.09 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.34 2p0i h VAL 92 Cb 0.65 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2p0i h VAL 92 CO 0.05 0.00 -1.31 0.45 0.02 0.00 0.00 177.57 176.78 2p0i h HIS 93 N -0.22 0.60 -0.11 1.57 3.86 -1.46 -0.17 115.15 119.24 2p0i h HIS 93 Ca 0.19 -0.44 -0.19 0.00 -1.16 0.00 0.00 60.37 58.78 2p0i h HIS 93 Cb 0.53 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 2p0i h HIS 93 CO -0.55 1.51 -0.70 1.96 0.86 0.00 0.00 177.93 181.00 2p0i h GLN 94 N -0.19 0.49 0.00 2.45 1.08 -1.03 -3.38 115.11 114.53 2p0i h GLN 94 Ca -0.26 -0.38 -0.06 0.00 -1.45 0.00 0.00 58.65 56.50 2p0i h GLN 94 Cb 1.85 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 29.34 2p0i h GLN 94 CO 0.14 1.01 -1.01 1.58 -0.95 0.00 0.00 178.83 179.59 2p0i n HIS 95 N -3.87 0.00 0.10 2.96 -0.00 -0.19 -4.88 115.22 109.33 2p0i n HIS 95 Ca -0.05 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.21 2p0i n HIS 95 Cb 0.69 -0.45 -0.01 0.00 -0.12 0.00 0.00 29.99 30.11 2p0i n HIS 95 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2p0i h PHE 96 N -0.78 0.00 -0.62 1.57 0.04 -1.25 -3.33 116.94 112.57 2p0i h PHE 96 Ca -0.09 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.70 2p0i h PHE 96 Cb 0.89 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.01 2p0i h PHE 96 CO -0.29 0.23 0.41 1.49 -0.60 0.00 0.00 178.31 179.54 2p0i h GLU 97 N 0.00 0.74 -0.35 1.51 4.81 -1.20 -2.49 114.58 117.61 2p0i h GLU 97 Ca -0.05 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.23 2p0i h GLU 97 Cb 1.22 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2p0i h GLU 97 CO 0.02 0.49 0.27 0.07 -0.73 0.00 0.00 179.01 179.13 2p0i h ARG 98 N 0.76 0.00 0.00 1.92 0.11 -1.84 -0.57 114.38 114.76 2p0i h ARG 98 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 2p0i h ARG 98 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 2p0i h ARG 98 CO -0.06 0.00 -0.10 0.74 0.10 0.00 0.00 179.97 180.65 2p0i h PHE 99 N 0.00 0.00 0.00 4.08 0.04 -1.70 -3.38 116.94 115.97 2p0i h PHE 99 Ca 0.17 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.59 2p0i h PHE 99 Cb 0.69 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.78 2p0i h PHE 99 CO 0.00 0.00 -2.31 1.28 -0.60 0.00 0.00 178.31 176.68 2p0i n LEU 100 N -2.86 2.32 -4.67 1.54 4.77 -0.26 -4.68 117.00 113.16 2p0i n LEU 100 Ca 0.04 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 2p0i n LEU 100 Cb 0.51 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2p0i n LEU 100 CO 0.34 0.80 1.24 -0.63 -1.33 0.00 0.00 177.39 177.80 2p0i s ILE 101 N -2.46 3.76 0.00 -0.08 -1.09 -0.97 -1.81 121.20 118.54 2p0i s ILE 101 Ca -0.26 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 2p0i s ILE 101 Cb 0.07 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2p0i s ILE 101 CO 0.59 -0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.84 2p0i n GLY 102 N 3.87 1.14 3.82 6.18 0.00 0.29 -5.00 105.19 115.49 2p0i n GLY 102 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2p0i n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0i s ALA 103 N -2.58 2.98 -0.23 4.61 0.00 -0.75 -4.62 121.76 121.18 2p0i s ALA 103 Ca 0.00 0.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.02 2p0i s ALA 103 Cb 0.00 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 2p0i s ALA 103 CO 0.00 -0.20 1.20 0.34 0.00 0.00 0.00 175.76 177.10 2p0i s ASP 104 N -2.57 6.91 0.46 0.00 -1.08 -1.26 -0.62 116.67 118.51 2p0i s ASP 104 Ca 0.62 1.42 0.31 0.00 -0.52 0.00 0.00 52.55 54.38 2p0i s ASP 104 Cb -0.11 -2.54 1.56 0.00 -1.46 0.00 0.00 42.92 40.37 2p0i s ASP 104 CO 0.24 -0.84 1.95 1.55 0.52 0.00 0.00 175.17 178.60 2p0i h PRO 105 N 8.30 0.00 0.00 4.34 0.13 -1.93 -0.97 132.00 141.86 2p0i h PRO 105 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2p0i h PRO 105 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2p0i h PRO 105 CO 1.00 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.31 2p0i n ARG 106 N -2.66 0.22 -1.05 0.86 1.74 -1.26 -3.98 116.66 110.53 2p0i n ARG 106 Ca -0.01 0.38 -0.25 0.00 -0.77 0.00 0.00 57.85 57.19 2p0i n ARG 106 Cb 0.13 -1.87 -0.07 0.00 -1.02 0.00 0.00 32.46 29.63 2p0i n ARG 106 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p0i n ASN 107 N -2.27 6.56 0.01 0.55 3.02 -0.37 -4.67 115.26 118.09 2p0i n ASN 107 Ca 0.03 -2.45 -0.08 0.00 -0.03 0.00 0.00 54.58 52.05 2p0i n ASN 107 Cb 0.28 -1.37 0.08 0.00 -0.61 0.00 0.00 39.78 38.16 2p0i n ASN 107 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2p0i h THR 108 N 2.73 1.32 -0.01 3.41 1.35 -1.84 -2.05 112.91 117.82 2p0i h THR 108 Ca 0.54 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2p0i h THR 108 Cb 0.67 1.75 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2p0i h THR 108 CO 1.14 0.54 0.01 0.78 -0.25 0.00 0.00 175.52 177.75 2p0i h ASN 109 N 0.40 0.02 -0.28 5.36 2.35 -1.95 -2.08 115.58 119.40 2p0i h ASN 109 Ca 0.01 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2p0i h ASN 109 Cb 1.05 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 2p0i h ASN 109 CO 0.10 0.02 -0.00 0.25 -1.65 0.00 0.00 177.43 176.14 2p0i h LEU 110 N 0.02 0.49 -0.73 1.61 5.85 -1.93 -2.57 115.31 118.04 2p0i h LEU 110 Ca 0.01 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2p0i h LEU 110 Cb 0.00 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2p0i h LEU 110 CO -0.00 0.68 0.40 -0.07 -0.34 0.00 0.00 178.44 179.11 2p0i h LEU 111 N 0.28 0.92 0.35 2.25 3.38 -1.40 -0.37 115.31 120.72 2p0i h LEU 111 Ca 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2p0i h LEU 111 Cb 0.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2p0i h LEU 111 CO 0.02 0.75 -0.19 0.15 0.09 0.00 0.00 178.44 179.25 2p0i h PHE 112 N 1.01 -0.50 -0.70 1.13 3.57 -1.34 -3.15 116.94 116.96 2p0i h PHE 112 Ca 0.26 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.80 2p0i h PHE 112 Cb 0.04 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2p0i h PHE 112 CO -0.00 -0.31 0.41 0.93 -2.23 0.00 0.00 178.31 177.12 2p0i h GLU 113 N -0.51 0.76 -0.05 1.11 4.39 -1.24 0.11 114.58 119.15 2p0i h GLU 113 Ca -0.04 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2p0i h GLU 113 Cb 0.41 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2p0i h GLU 113 CO 0.06 0.50 0.00 1.04 -1.16 0.00 0.00 179.01 179.45 2p0i n GLN 114 N -4.72 0.06 0.00 2.33 6.02 -0.17 -0.80 117.38 120.10 2p0i n GLN 114 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2p0i n GLN 114 Cb 0.14 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.38 2p0i n GLN 114 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2p0i n TYR 116 N 0.33 0.00 0.08 1.08 9.36 0.37 -1.56 117.16 126.82 2p0i n TYR 116 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 2p0i n TYR 116 Cb 0.01 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.74 2p0i n TYR 116 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2p0i h ARG 117 N 0.00 0.25 0.00 2.98 3.08 -1.20 -3.01 114.38 116.48 2p0i h ARG 117 Ca 0.00 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 2p0i h ARG 117 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2p0i h ARG 117 CO 0.00 0.93 -0.31 0.00 -1.07 0.00 0.00 179.97 179.52 2p0i h ALA 118 N 1.00 1.00 -2.34 0.04 0.00 -1.48 -3.43 119.26 114.04 2p0i h ALA 118 Ca -0.04 -0.28 -0.78 0.00 0.00 0.00 0.00 54.91 53.81 2p0i h ALA 118 Cb 1.40 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.89 2p0i h ALA 118 CO 0.13 0.38 0.67 -1.54 0.00 0.00 0.00 179.25 178.89 2p0i s SER 119 N -6.33 7.21 0.00 0.00 1.04 -1.14 -4.93 113.70 109.55 2p0i s SER 119 Ca 0.00 -3.36 0.00 0.00 0.48 0.00 0.00 55.95 53.08 2p0i s SER 119 Cb 0.10 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.96 2p0i s SER 119 CO 0.67 -0.44 0.00 2.22 0.98 0.00 0.00 173.24 176.67 2p0i n PHE 121 N 3.61 0.00 -0.31 5.02 1.16 -1.26 -0.63 117.46 125.05 2p0i n PHE 121 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.84 2p0i n PHE 121 Cb 0.41 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.28 2p0i n PHE 121 CO 0.00 0.00 0.00 2.48 -1.87 0.00 0.00 176.76 177.37 2p0i n TYR 122 N 0.00 0.00 0.00 2.97 0.18 -1.26 -5.06 117.16 113.99 2p0i n TYR 122 Ca 0.00 -0.28 0.00 0.00 1.88 0.00 0.00 57.90 59.50 2p0i n TYR 122 Cb 0.00 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 2p0i n TYR 122 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2p0i n GLY 123 N -0.28 2.37 4.74 -7.48 0.00 0.20 -4.85 105.19 99.89 2p0i n GLY 123 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2p0i n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0i n ARG 124 N 0.00 0.00 -4.18 1.61 1.74 -1.26 -4.78 116.66 109.79 2p0i n ARG 124 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2p0i n ARG 124 Cb 0.00 -0.24 -0.10 0.00 -1.02 0.00 0.00 32.46 31.09 2p0i n ARG 124 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2p0i s LYS 125 N 0.00 0.93 2.59 5.56 1.02 -1.26 -4.59 119.74 123.99 2p0i s LYS 125 Ca 0.00 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.57 2p0i s LYS 125 Cb 0.00 -0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.21 2p0i s LYS 125 CO 0.00 -0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.72 2p0i n GLY 126 N -0.11 -0.76 0.28 -3.33 0.00 -1.26 -4.45 105.19 95.55 2p0i n GLY 126 Ca -0.09 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.75 2p0i n GLY 126 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p0i h LEU 127 N 0.00 0.48 -1.98 0.99 5.85 -1.95 -1.80 115.31 116.89 2p0i h LEU 127 Ca 0.00 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2p0i h LEU 127 Cb 0.00 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2p0i h LEU 127 CO 0.00 0.26 0.22 -0.65 -0.34 0.00 0.00 178.44 177.93 2p0i h PRO 128 N 0.61 0.02 0.00 5.25 0.11 -1.89 -1.47 132.00 134.64 2p0i h PRO 128 Ca 0.37 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.36 2p0i h PRO 128 Cb 0.40 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2p0i h PRO 128 CO -0.28 0.02 -0.71 0.82 -0.21 0.00 0.00 178.00 177.63 2p0i h ILE 129 N 0.02 0.76 -0.53 4.15 1.08 -1.57 -2.47 117.51 118.96 2p0i h ILE 129 Ca 0.15 -2.14 -0.06 0.00 -0.39 0.00 0.00 64.86 62.42 2p0i h ILE 129 Cb 0.55 2.32 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 2p0i h ILE 129 CO -0.01 0.44 0.10 0.00 -0.69 0.00 0.00 178.15 177.99 2p0i h ALA 130 N 1.49 1.18 -0.15 1.87 0.00 -1.07 -1.06 119.26 121.52 2p0i h ALA 130 Ca -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2p0i h ALA 130 Cb 1.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2p0i h ALA 130 CO 0.06 0.55 0.05 0.28 0.00 0.00 0.00 179.25 180.20 2p0i h VAL 131 N 0.80 1.17 -0.72 0.00 2.07 -1.18 -2.88 116.25 115.51 2p0i h VAL 131 Ca 0.17 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.21 2p0i h VAL 131 Cb 0.33 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2p0i h VAL 131 CO 0.00 0.16 0.42 0.40 0.02 0.00 0.00 177.57 178.58 2p0i h ILE 132 N 0.08 1.00 -0.28 4.57 2.04 -1.35 -2.51 117.51 121.06 2p0i h ILE 132 Ca 0.05 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2p0i h ILE 132 Cb 0.21 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 2p0i h ILE 132 CO -0.00 0.14 0.03 0.28 0.00 0.00 0.00 178.15 178.60 2p0i h SER 133 N 0.78 -0.03 0.01 1.72 0.02 -1.11 -0.86 113.55 114.08 2p0i h SER 133 Ca 0.32 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 61.15 2p0i h SER 133 Cb 0.17 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2p0i h SER 133 CO -0.17 0.02 -0.58 0.58 -1.14 0.00 0.00 176.83 175.54 2p0i h VAL 134 N 0.13 1.32 -0.30 2.27 2.07 -1.28 0.21 116.25 120.66 2p0i h VAL 134 Ca 0.13 -1.83 0.01 0.00 0.82 0.00 0.00 66.70 65.83 2p0i h VAL 134 Cb 0.15 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2p0i h VAL 134 CO -0.19 0.57 0.19 0.40 0.02 0.00 0.00 177.57 178.56 2p0i h ILE 135 N 0.45 1.05 -0.85 4.57 2.04 -1.35 -1.54 117.51 121.88 2p0i h ILE 135 Ca 0.00 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2p0i h ILE 135 Cb 1.13 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2p0i h ILE 135 CO 0.11 0.07 0.56 -0.78 0.00 0.00 0.00 178.15 178.11 2p0i h ASP 136 N 0.38 0.98 -0.35 1.72 3.58 -0.59 -0.94 116.42 121.20 2p0i h ASP 136 Ca 0.12 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 2p0i h ASP 136 Cb -0.02 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 2p0i h ASP 136 CO -0.04 0.72 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.88 2p0i h LEU 137 N 1.16 0.76 -0.84 2.28 3.38 -0.84 -1.78 115.31 119.43 2p0i h LEU 137 Ca 0.31 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2p0i h LEU 137 Cb -0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2p0i h LEU 137 CO -0.07 0.89 -0.33 0.00 0.09 0.00 0.00 178.44 179.02 2p0i h ALA 138 N 1.19 1.01 -0.56 1.53 0.00 -0.80 0.24 119.26 121.88 2p0i h ALA 138 Ca 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2p0i h ALA 138 Cb 0.56 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2p0i h ALA 138 CO 0.03 0.60 0.30 -0.07 0.00 0.00 0.00 179.25 180.11 2p0i h LEU 139 N 0.40 0.71 -0.55 0.00 3.38 -0.91 -0.43 115.31 117.90 2p0i h LEU 139 Ca 0.05 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2p0i h LEU 139 Cb 0.78 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2p0i h LEU 139 CO 0.06 0.61 -0.37 -0.50 0.09 0.00 0.00 178.44 178.33 2p0i h TRP 140 N 0.75 0.91 -0.39 1.13 4.06 -0.84 -0.22 115.95 121.34 2p0i h TRP 140 Ca 0.20 -0.26 0.03 0.00 2.06 0.00 0.00 58.89 60.92 2p0i h TRP 140 Cb 0.07 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.00 2p0i h TRP 140 CO -0.01 1.02 0.19 0.22 -3.56 0.00 0.00 178.44 176.30 2p0i h ASP 141 N 0.63 0.27 -0.81 -3.49 3.58 -0.84 -1.31 116.42 114.46 2p0i h ASP 141 Ca 0.06 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2p0i h ASP 141 Cb 0.91 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.89 2p0i h ASP 141 CO 0.08 0.20 0.52 0.25 -2.88 0.00 0.00 179.24 177.41 2p0i h LEU 142 N 0.39 0.88 -0.43 2.28 5.85 -0.79 -1.27 115.31 122.21 2p0i h LEU 142 Ca 0.17 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2p0i h LEU 142 Cb 0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2p0i h LEU 142 CO -0.12 0.62 0.06 -0.07 -0.34 0.00 0.00 178.44 178.59 2p0i h LEU 143 N 1.04 0.70 -0.30 2.25 3.38 -0.69 -0.92 115.31 120.77 2p0i h LEU 143 Ca 0.31 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2p0i h LEU 143 Cb -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2p0i h LEU 143 CO -0.09 0.79 0.17 1.23 0.09 0.00 0.00 178.44 180.63 2p0i h GLY 144 N 0.58 0.42 1.78 0.83 0.00 -1.10 -2.19 103.07 103.38 2p0i h GLY 144 Ca 0.13 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2p0i h GLY 144 CO 0.01 0.11 -0.39 0.50 0.00 0.00 0.00 176.54 176.77 2p0i h LYS 145 N 0.35 0.25 -0.36 4.80 1.57 -1.03 0.85 116.57 123.01 2p0i h LYS 145 Ca 0.12 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2p0i h LYS 145 Cb 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2p0i h LYS 145 CO -0.06 0.61 -0.02 0.28 -0.57 0.00 0.00 179.45 179.68 2p0i h VAL 146 N 0.21 1.26 -0.00 0.50 2.07 -1.12 -3.21 116.25 115.97 2p0i h VAL 146 Ca 0.02 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2p0i h VAL 146 Cb 0.79 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2p0i h VAL 146 CO 0.06 0.34 -0.01 0.54 0.02 0.00 0.00 177.57 178.52 2p0i n ARG 147 N -4.47 0.07 -3.76 1.57 1.74 -0.83 -4.91 116.66 106.07 2p0i n ARG 147 Ca -0.02 -0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.81 2p0i n ARG 147 Cb 0.29 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.27 2p0i n ARG 147 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2p0i n ASN 148 N -1.46 -3.16 -4.03 0.55 2.85 0.14 -5.02 115.26 105.13 2p0i n ASN 148 Ca 0.08 -0.76 -0.13 0.00 -0.11 0.00 0.00 54.58 53.66 2p0i n ASN 148 Cb 0.32 -4.15 -0.12 0.00 1.24 0.00 0.00 39.78 37.07 2p0i n ASN 148 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2p0i s GLU 149 N -6.23 0.47 0.62 1.20 2.02 -0.30 -4.89 118.70 111.59 2p0i s GLU 149 Ca 0.32 -0.62 -0.15 0.00 0.02 0.00 0.00 54.97 54.54 2p0i s GLU 149 Cb -0.16 -0.25 -0.02 0.00 0.10 0.00 0.00 34.13 33.80 2p0i s GLU 149 CO 0.81 0.05 1.07 -2.14 0.02 0.00 0.00 175.26 175.06 2p0i s PRO 150 N -1.27 3.16 0.28 0.39 0.02 -1.25 -1.55 135.00 134.77 2p0i s PRO 150 Ca -0.08 1.20 -0.04 0.00 0.02 0.00 0.00 61.00 62.10 2p0i s PRO 150 Cb -0.08 -2.01 0.36 0.00 0.02 0.00 0.00 34.50 32.78 2p0i s PRO 150 CO 0.00 -0.93 1.95 0.28 -0.33 0.00 0.00 177.00 177.97 2p0i h VAL 151 N 0.19 1.23 0.00 3.83 2.07 -1.60 -2.36 116.25 119.62 2p0i h VAL 151 Ca -0.46 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2p0i h VAL 151 Cb 1.22 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2p0i h VAL 151 CO 0.57 0.23 -0.05 0.10 0.02 0.00 0.00 177.57 178.44 2p0i h TYR 152 N 1.23 0.00 0.00 1.57 -0.00 -1.86 0.11 116.97 118.02 2p0i h TYR 152 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.06 2p0i h TYR 152 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.60 2p0i h TYR 152 CO 0.00 0.05 0.00 0.54 -0.00 0.00 0.00 178.16 178.75 2p0i n ARG 153 N -4.04 0.18 0.00 0.10 5.12 -0.89 -1.66 116.66 115.47 2p0i n ARG 153 Ca -0.03 0.05 0.07 0.00 -1.93 0.00 0.00 57.85 56.01 2p0i n ARG 153 Cb 0.13 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 29.85 2p0i n ARG 153 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2p0i n LEU 154 N -1.40 0.75 -0.35 0.55 4.77 0.38 -4.51 117.00 117.19 2p0i n LEU 154 Ca 0.09 -0.52 0.09 0.00 -0.03 0.00 0.00 56.01 55.64 2p0i n LEU 154 Cb 0.26 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.51 2p0i n LEU 154 CO 0.22 0.18 0.61 2.30 -1.33 0.00 0.00 177.39 179.37 2p0i n ILE 155 N -1.28 1.90 0.00 -0.08 -5.35 -1.13 -4.94 119.36 108.48 2p0i n ILE 155 Ca 0.03 -1.99 0.00 0.00 -0.27 0.00 0.00 62.75 60.52 2p0i n ILE 155 Cb 0.24 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 2p0i n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2p0i n GLY 156 N -0.99 0.58 2.12 3.28 0.00 -1.25 -4.93 105.19 104.01 2p0i n GLY 156 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2p0i n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 157 N 0.00 -1.79 3.58 -0.02 0.00 -0.66 -4.84 105.19 101.46 2p0i n GLY 157 Ca 0.00 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.87 2p0i n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0i s ALA 158 N -1.70 3.34 -1.20 4.61 0.00 -1.26 -3.94 121.76 121.62 2p0i s ALA 158 Ca 0.00 -0.86 0.24 0.00 0.00 0.00 0.00 51.96 51.33 2p0i s ALA 158 Cb 0.00 -1.99 0.26 0.00 0.00 0.00 0.00 23.12 21.39 2p0i s ALA 158 CO 0.00 -0.03 1.24 0.25 0.00 0.00 0.00 175.76 177.22 2p0i n THR 159 N 3.97 0.00 -4.05 0.00 -2.24 0.99 -4.94 114.28 108.00 2p0i n THR 159 Ca -0.16 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2p0i n THR 159 Cb 0.52 0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 69.27 2p0i n THR 159 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2p0i s LYS 160 N -2.89 1.18 -0.00 -0.78 -2.85 -1.24 -5.06 119.74 108.11 2p0i s LYS 160 Ca 0.13 -1.32 0.21 0.00 -1.00 0.00 0.00 55.97 53.98 2p0i s LYS 160 Cb 0.17 0.35 -0.23 0.00 -2.06 0.00 0.00 37.83 36.06 2p0i s LYS 160 CO 0.72 -0.42 0.57 -0.85 0.10 0.00 0.00 175.35 175.47 2p0i n GLU 161 N -0.23 0.65 -4.59 1.78 0.28 -1.26 -4.81 120.64 112.46 2p0i n GLU 161 Ca -0.04 -0.04 -0.23 0.00 -0.16 0.00 0.00 57.16 56.69 2p0i n GLU 161 Cb 0.63 -1.63 -0.16 0.00 1.43 0.00 0.00 31.44 31.72 2p0i n GLU 161 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2p0i s ARG 162 N -3.22 1.42 -0.40 3.44 3.52 -1.26 -1.87 118.95 120.59 2p0i s ARG 162 Ca -0.06 -0.43 -0.17 0.00 -0.13 0.00 0.00 55.73 54.94 2p0i s ARG 162 Cb 0.11 -1.25 0.01 0.00 -1.56 0.00 0.00 34.95 32.26 2p0i s ARG 162 CO 0.86 0.13 0.41 -0.51 -0.81 0.00 0.00 175.30 175.38 2p0i s LEU 163 N 0.27 4.74 0.26 -0.88 1.02 0.20 -4.97 118.68 119.33 2p0i s LEU 163 Ca -0.06 -0.54 -0.18 0.00 0.02 0.00 0.00 54.13 53.37 2p0i s LEU 163 Cb -0.11 -2.37 -0.08 0.00 0.02 0.00 0.00 46.19 43.64 2p0i s LEU 163 CO 0.02 -0.51 0.72 -1.81 0.02 0.00 0.00 176.35 174.79 2p0i s ASP 164 N 1.78 6.94 -0.01 2.29 1.01 -1.26 -1.72 116.67 125.70 2p0i s ASP 164 Ca 0.12 1.35 0.05 0.00 0.71 0.00 0.00 52.55 54.78 2p0i s ASP 164 Cb -0.17 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 2p0i s ASP 164 CO 0.13 -0.06 -0.15 -0.36 0.21 0.00 0.00 175.17 174.94 2p0i s PHE 165 N -1.70 1.34 0.26 4.23 0.08 -0.96 -1.87 117.98 119.36 2p0i s PHE 165 Ca 0.47 -0.26 0.05 0.00 0.12 0.00 0.00 56.93 57.31 2p0i s PHE 165 Cb -0.14 -0.87 -0.03 0.00 -0.57 0.00 0.00 43.02 41.41 2p0i s PHE 165 CO 0.20 -0.03 0.37 1.52 -0.10 0.00 0.00 175.22 177.17 2p0i s TYR 166 N -0.31 3.38 -0.09 0.36 -0.85 -0.40 -2.27 117.35 117.17 2p0i s TYR 166 Ca 0.05 -0.06 0.02 0.00 -0.52 0.00 0.00 57.07 56.57 2p0i s TYR 166 Cb -0.06 -1.63 -0.02 0.00 0.38 0.00 0.00 41.96 40.63 2p0i s TYR 166 CO -0.00 0.37 -0.17 0.00 -1.52 0.00 0.00 175.55 174.23 2p0i s THR 168 N -0.06 4.39 0.00 0.00 2.01 0.11 0.46 115.64 122.55 2p0i s THR 168 Ca -0.04 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2p0i s THR 168 Cb -0.14 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.40 2p0i s THR 168 CO 0.04 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2p0i n GLY 169 N 3.73 0.96 0.02 4.40 0.00 -0.16 -0.25 105.19 113.89 2p0i n GLY 169 Ca -0.17 -1.09 0.15 0.00 0.00 0.00 0.00 46.02 44.91 2p0i n GLY 169 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p0i n PRO 170 N -0.76 0.48 -3.74 1.61 -0.04 -1.26 -4.10 135.00 127.19 2p0i n PRO 170 Ca 0.00 -0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 63.14 2p0i n PRO 170 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 2p0i n PRO 170 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2p0i s GLU 171 N -2.55 1.87 0.57 0.54 0.41 -1.26 -4.96 118.70 113.32 2p0i s GLU 171 Ca 0.29 -2.81 0.35 0.00 -0.41 0.00 0.00 54.97 52.40 2p0i s GLU 171 Cb 0.20 -2.73 1.56 0.00 -1.78 0.00 0.00 34.13 31.38 2p0i s GLU 171 CO 0.47 -1.29 2.06 -1.00 -0.49 0.00 0.00 175.26 175.00 2p0i h PRO 172 N 5.68 0.00 -0.81 0.39 0.13 -1.90 -2.36 132.00 133.13 2p0i h PRO 172 Ca 0.15 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2p0i h PRO 172 Cb 0.82 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.91 2p0i h PRO 172 CO 0.59 0.01 0.53 1.79 -0.23 0.00 0.00 178.00 180.69 2p0i h THR 173 N 0.00 1.21 -0.44 1.56 1.35 -1.92 -0.38 112.91 114.29 2p0i h THR 173 Ca -0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2p0i h THR 173 Cb 0.42 0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 66.85 2p0i h THR 173 CO 0.00 0.21 0.29 0.00 -0.25 0.00 0.00 175.52 175.76 2p0i h ALA 174 N 1.29 0.55 -0.50 6.62 0.00 -1.76 -1.26 119.26 124.21 2p0i h ALA 174 Ca 0.30 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2p0i h ALA 174 Cb -0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2p0i h ALA 174 CO -0.06 0.01 0.30 0.00 0.00 0.00 0.00 179.25 179.51 2p0i h ALA 175 N 1.15 0.63 -0.21 0.00 0.00 -1.34 -2.65 119.26 116.85 2p0i h ALA 175 Ca 0.16 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2p0i h ALA 175 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2p0i h ALA 175 CO -0.03 0.02 0.05 -0.22 0.00 0.00 0.00 179.25 179.06 2p0i h LYS 176 N 0.61 0.14 -1.41 0.00 3.64 -0.93 -2.09 116.57 116.53 2p0i h LYS 176 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2p0i h LYS 176 Cb -0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2p0i h LYS 176 CO -0.08 0.09 0.00 0.00 -2.27 0.00 0.00 179.45 177.19 2p0i n ALA 177 N -2.27 1.34 -1.10 5.00 0.00 -0.49 -4.42 120.51 118.57 2p0i n ALA 177 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2p0i n ALA 177 Cb 0.09 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2p0i n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p0i n GLY 179 N 0.85 -0.16 3.77 0.00 0.00 -1.01 -5.10 105.19 103.53 2p0i n GLY 179 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2p0i n GLY 179 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p0i s PHE 180 N 0.00 2.80 -1.16 1.61 0.08 -0.82 -4.41 117.98 116.08 2p0i s PHE 180 Ca 0.00 1.52 0.28 0.00 0.12 0.00 0.00 56.93 58.85 2p0i s PHE 180 Cb 0.00 -3.41 1.00 0.00 -0.57 0.00 0.00 43.02 40.04 2p0i s PHE 180 CO 0.00 -1.65 1.75 -2.67 -0.10 0.00 0.00 175.22 172.55 2p0i n TRP 181 N -0.62 0.00 -3.48 0.36 4.27 -0.96 -4.42 117.44 112.59 2p0i n TRP 181 Ca 0.08 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.59 2p0i n TRP 181 Cb 0.48 -0.34 -0.02 0.00 -1.36 0.00 0.00 31.31 30.07 2p0i n TRP 181 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 2p0i s GLY 182 N -2.87 -0.51 -0.01 -1.67 0.00 -1.26 -4.16 107.32 96.84 2p0i s GLY 182 Ca 0.17 0.92 0.03 0.00 0.00 0.00 0.00 44.72 45.85 2p0i s GLY 182 CO 0.57 0.36 -0.12 -0.32 0.00 0.00 0.00 173.10 173.60 2p0i s GLY 183 N -2.40 0.59 -0.20 0.20 0.00 0.10 -1.89 107.32 103.72 2p0i s GLY 183 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 44.72 44.24 2p0i s GLY 183 CO -0.08 -0.37 -0.14 1.25 0.00 0.00 0.00 173.10 173.76 2p0i s LYS 184 N -0.19 3.13 0.00 2.90 2.20 0.17 -4.19 119.74 123.77 2p0i s LYS 184 Ca 0.03 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 54.89 2p0i s LYS 184 Cb -0.05 -2.75 -0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2p0i s LYS 184 CO -0.00 -0.21 0.04 0.14 -0.36 0.00 0.00 175.35 174.95 2p0i s VAL 185 N 1.36 4.40 0.13 4.02 -7.23 -1.26 -0.99 120.40 120.83 2p0i s VAL 185 Ca 0.05 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 59.38 2p0i s VAL 185 Cb -0.14 -2.99 -0.06 0.00 0.56 0.00 0.00 36.38 33.75 2p0i s VAL 185 CO -0.09 0.35 1.05 -2.84 -0.31 0.00 0.00 175.10 173.26 2p0i s PRO 186 N -1.68 4.62 -0.01 4.82 0.02 -1.26 -1.06 135.00 140.45 2p0i s PRO 186 Ca 0.21 1.59 -0.30 0.00 0.02 0.00 0.00 61.00 62.53 2p0i s PRO 186 Cb -0.12 -3.34 -0.06 0.00 0.02 0.00 0.00 34.50 31.01 2p0i s PRO 186 CO 0.12 0.09 1.49 -1.17 -0.33 0.00 0.00 177.00 177.20 2p0i s LEU 187 N 0.02 4.32 0.14 -5.54 2.96 -0.41 -4.91 118.68 115.25 2p0i s LEU 187 Ca 0.49 2.18 -0.04 0.00 -0.22 0.00 0.00 54.13 56.54 2p0i s LEU 187 Cb -0.26 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.80 2p0i s LEU 187 CO 0.32 -0.79 1.32 1.55 -1.32 0.00 0.00 176.35 177.43 2p0i h PRO 188 N 8.29 0.41 -6.81 0.98 0.13 -1.92 0.29 132.00 133.37 2p0i h PRO 188 Ca -0.38 -0.42 -0.69 0.00 -0.87 0.00 0.00 66.00 63.63 2p0i h PRO 188 Cb 1.18 0.12 -0.23 0.00 0.13 0.00 0.00 31.00 32.19 2p0i h PRO 188 CO 0.92 1.09 -0.86 -0.06 -0.23 0.00 0.00 178.00 178.86 2p0i s PHE 189 N -3.32 2.35 0.33 1.56 0.08 -1.26 -3.24 117.98 114.48 2p0i s PHE 189 Ca -0.06 -0.37 0.07 0.00 0.12 0.00 0.00 56.93 56.69 2p0i s PHE 189 Cb 0.09 -1.32 -0.02 0.00 -0.57 0.00 0.00 43.02 41.20 2p0i s PHE 189 CO 0.86 0.27 0.34 0.00 -0.10 0.00 0.00 175.22 176.59 2p0i h PRO 191 N 1.15 0.00 0.00 0.00 0.11 -1.93 -1.20 132.00 130.13 2p0i h PRO 191 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2p0i h PRO 191 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2p0i h PRO 191 CO 0.57 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.11 2p0i n ASP 192 N -3.37 0.05 -0.02 -2.05 8.00 -1.26 -2.39 116.55 115.51 2p0i n ASP 192 Ca 0.01 0.51 0.15 0.00 0.71 0.00 0.00 54.79 56.17 2p0i n ASP 192 Cb 0.36 -0.52 0.82 0.00 -0.02 0.00 0.00 41.12 41.76 2p0i n ASP 192 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2p0i n ASP 193 N -1.55 0.08 0.00 -2.24 8.00 -0.45 -5.02 116.55 115.37 2p0i n ASP 193 Ca 0.06 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2p0i n ASP 193 Cb 0.31 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2p0i n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p0i n GLY 194 N 1.17 -0.19 0.21 0.44 0.00 -1.01 -1.93 105.19 103.88 2p0i n GLY 194 Ca 0.18 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 45.26 2p0i n GLY 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2p0i h HIS 195 N 0.00 0.00 -0.25 1.61 3.86 -1.95 -1.81 115.15 116.60 2p0i h HIS 195 Ca 0.00 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2p0i h HIS 195 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2p0i h HIS 195 CO 0.00 0.30 -0.31 1.49 0.86 0.00 0.00 177.93 180.28 2p0i h GLU 196 N 0.00 0.65 -0.81 2.45 4.22 -2.00 -0.75 114.58 118.34 2p0i h GLU 196 Ca -0.00 -0.36 -0.02 0.00 0.08 0.00 0.00 59.36 59.05 2p0i h GLU 196 Cb 0.77 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 2p0i h GLU 196 CO 0.04 0.97 0.41 0.78 -2.18 0.00 0.00 179.01 179.03 2p0i h GLY 197 N 0.36 1.23 0.95 1.92 0.00 -1.16 -1.94 103.07 104.43 2p0i h GLY 197 Ca 0.03 -0.59 0.01 0.00 0.00 0.00 0.00 47.33 46.78 2p0i h GLY 197 CO 0.07 0.56 0.15 -2.00 0.00 0.00 0.00 176.54 175.33 2p0i h LEU 198 N 1.13 0.25 -1.25 3.11 6.46 -1.21 -0.30 115.31 123.51 2p0i h LEU 198 Ca 0.28 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.03 2p0i h LEU 198 Cb 0.09 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 2p0i h LEU 198 CO -0.04 0.19 0.33 0.03 -0.62 0.00 0.00 178.44 178.33 2p0i h ARG 199 N 0.32 0.85 -0.14 1.25 3.08 -1.03 -1.62 114.38 117.08 2p0i h ARG 199 Ca 0.10 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 2p0i h ARG 199 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2p0i h ARG 199 CO -0.04 0.63 -0.59 0.87 -1.07 0.00 0.00 179.97 179.77 2p0i h LYS 200 N 0.86 0.46 -0.03 0.04 1.57 -1.08 -1.85 116.57 116.53 2p0i h LYS 200 Ca 0.22 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2p0i h LYS 200 Cb 0.03 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2p0i h LYS 200 CO -0.04 0.91 0.02 -0.91 -0.57 0.00 0.00 179.45 178.86 2p0i h ASN 201 N 0.34 0.04 -0.62 0.86 2.35 -0.71 -1.11 115.58 116.73 2p0i h ASN 201 Ca -0.00 -0.06 0.11 0.00 -0.55 0.00 0.00 56.30 55.79 2p0i h ASN 201 Cb 1.13 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.41 2p0i h ASN 201 CO 0.10 0.09 0.19 0.58 -1.65 0.00 0.00 177.43 176.75 2p0i h VAL 202 N -0.02 0.70 -0.29 2.81 2.07 -1.23 -2.19 116.25 118.10 2p0i h VAL 202 Ca 0.01 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 2p0i h VAL 202 Cb 0.06 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2p0i h VAL 202 CO -0.00 0.06 -0.41 -0.08 0.02 0.00 0.00 177.57 177.16 2p0i h GLU 203 N 0.34 0.79 -0.75 1.57 4.57 -1.25 0.19 114.58 120.04 2p0i h GLU 203 Ca 0.32 -0.46 0.16 0.00 -1.18 0.00 0.00 59.36 58.20 2p0i h GLU 203 Cb 0.44 0.04 -0.11 0.00 -0.16 0.00 0.00 28.75 28.97 2p0i h GLU 203 CO -0.36 1.09 0.23 0.35 -1.18 0.00 0.00 179.01 179.14 2p0i h PHE 204 N 0.55 0.37 0.23 0.92 3.57 -1.08 -1.11 116.94 120.39 2p0i h PHE 204 Ca 0.03 0.04 -0.32 0.00 3.53 0.00 0.00 57.97 61.26 2p0i h PHE 204 Cb 1.00 -0.05 0.04 0.00 2.79 0.00 0.00 35.95 39.73 2p0i h PHE 204 CO 0.07 -0.04 -1.38 -0.07 -2.23 0.00 0.00 178.31 174.67 2p0i h LEU 205 N 0.33 0.81 -0.74 0.59 3.38 -1.14 -3.02 115.31 115.52 2p0i h LEU 205 Ca 0.42 -0.91 0.13 0.00 0.09 0.00 0.00 57.88 57.61 2p0i h LEU 205 Cb 0.70 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.10 2p0i h LEU 205 CO -0.48 1.67 0.32 -0.09 0.09 0.00 0.00 178.44 179.95 2p0i h ARG 206 N 0.10 0.48 -0.06 1.13 2.43 -0.88 -1.68 114.38 115.88 2p0i h ARG 206 Ca -0.24 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 2p0i h ARG 206 Cb 2.08 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.52 2p0i h ARG 206 CO 0.26 0.31 -0.32 0.87 -1.51 0.00 0.00 179.97 179.59 2p0i h LYS 207 N 0.49 0.12 0.04 0.20 1.57 -1.19 -1.85 116.57 115.95 2p0i h LYS 207 Ca 0.40 -0.04 -0.28 0.00 -1.87 0.00 0.00 60.65 58.86 2p0i h LYS 207 Cb 0.56 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.88 2p0i h LYS 207 CO -0.36 0.43 -1.11 0.45 -0.57 0.00 0.00 179.45 178.28 2p0i h HIS 208 N 0.11 1.03 -0.62 -1.35 3.86 -1.33 -2.84 115.15 114.01 2p0i h HIS 208 Ca 0.01 -0.59 -0.05 0.00 -1.16 0.00 0.00 60.37 58.58 2p0i h HIS 208 Cb 0.61 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 2p0i h HIS 208 CO 0.00 1.43 0.18 -0.09 0.86 0.00 0.00 177.93 180.31 2p0i h ARG 209 N 0.36 0.95 -0.09 2.45 9.65 -1.11 -2.26 114.38 124.32 2p0i h ARG 209 Ca -0.15 -0.19 -0.18 0.00 -1.10 0.00 0.00 59.98 58.36 2p0i h ARG 209 Cb 1.77 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 30.20 2p0i h ARG 209 CO 0.22 0.82 -0.70 1.49 2.80 0.00 0.00 179.97 184.60 2p0i h GLU 210 N 0.91 0.40 -0.48 0.20 4.81 -1.41 -1.43 114.58 117.58 2p0i h GLU 210 Ca 0.20 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 2p0i h GLU 210 Cb 0.28 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2p0i h GLU 210 CO -0.01 0.94 0.00 0.00 -0.73 0.00 0.00 179.01 179.22 2p0i h ALA 211 N 0.97 0.65 0.00 2.92 0.00 -1.32 -3.29 119.26 119.20 2p0i h ALA 211 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2p0i h ALA 211 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2p0i h ALA 211 CO 0.12 0.45 -0.60 1.33 0.00 0.00 0.00 179.25 180.55 2p0i n VAL 212 N -4.34 0.23 0.00 0.00 0.24 -0.87 -4.97 118.33 108.62 2p0i n VAL 212 Ca 0.01 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2p0i n VAL 212 Cb 0.31 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 2p0i n VAL 212 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p0i n GLY 213 N 1.39 -0.32 0.02 7.63 0.00 -0.55 -4.50 105.19 108.86 2p0i n GLY 213 Ca 0.04 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.36 2p0i n GLY 213 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p0i n PRO 214 N -0.36 0.05 -0.01 1.61 -0.04 -1.26 -4.09 135.00 130.90 2p0i n PRO 214 Ca 0.00 0.09 0.03 0.00 -0.04 0.00 0.00 63.50 63.58 2p0i n PRO 214 Cb 0.00 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 31.84 2p0i n PRO 214 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2p0i n ASP 215 N -1.64 3.35 -4.66 3.54 8.00 -1.26 -4.95 116.55 118.93 2p0i n ASP 215 Ca 0.06 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.13 2p0i n ASP 215 Cb 0.32 1.24 -0.02 0.00 -0.02 0.00 0.00 41.12 42.63 2p0i n ASP 215 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2p0i s PHE 216 N -2.45 2.37 -0.18 1.24 5.36 -1.26 -4.97 117.98 118.09 2p0i s PHE 216 Ca -0.03 0.57 -0.38 0.00 -0.96 0.00 0.00 56.93 56.14 2p0i s PHE 216 Cb 0.04 -3.74 -0.14 0.00 -0.34 0.00 0.00 43.02 38.84 2p0i s PHE 216 CO 0.30 -2.84 1.77 -2.30 -1.46 0.00 0.00 175.22 170.69 2p0i n PRO 217 N 6.95 1.57 -4.43 10.12 -0.02 -1.26 -4.94 135.00 142.98 2p0i n PRO 217 Ca 0.16 0.58 -0.29 0.00 -2.02 0.00 0.00 63.50 61.92 2p0i n PRO 217 Cb 0.44 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 2p0i n PRO 217 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2p0i s ILE 218 N 3.52 1.58 -0.30 4.25 1.01 -1.26 -0.72 121.20 129.28 2p0i s ILE 218 Ca 0.95 -1.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.67 2p0i s ILE 218 Cb -0.91 -2.41 0.13 0.00 0.01 0.00 0.00 42.46 39.27 2p0i s ILE 218 CO 0.59 0.00 0.65 -0.69 0.00 0.00 0.00 174.94 175.49 2p0i s VAL 220 N -2.78 -0.95 -0.11 2.92 1.01 -0.65 0.22 120.40 120.06 2p0i s VAL 220 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.96 2p0i s VAL 220 Cb 0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2p0i s VAL 220 CO 0.12 0.00 0.74 -0.62 0.00 0.00 0.00 175.10 175.35 2p0i s ASP 221 N 2.83 6.96 0.00 3.32 -1.08 -0.22 -0.61 116.67 127.88 2p0i s ASP 221 Ca -0.06 1.17 0.11 0.00 -0.52 0.00 0.00 52.55 53.24 2p0i s ASP 221 Cb -0.12 -2.42 0.15 0.00 -1.46 0.00 0.00 42.92 39.07 2p0i s ASP 221 CO -0.19 -0.23 0.96 0.00 0.52 0.00 0.00 175.17 176.24 2p0i n TYR 223 N 0.56 0.00 0.00 0.00 9.36 -1.24 -4.42 117.16 121.42 2p0i n TYR 223 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 2p0i n TYR 223 Cb 0.31 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.02 2p0i n TYR 223 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2p0i n SER 225 N 0.00 0.00 -2.45 2.98 3.41 -1.24 -4.04 113.62 112.28 2p0i n SER 225 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2p0i n SER 225 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2p0i n SER 225 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p0i n LEU 226 N 0.00 0.00 -4.37 1.04 4.77 -0.06 -4.54 117.00 113.84 2p0i n LEU 226 Ca 0.00 -0.41 -0.21 0.00 -0.03 0.00 0.00 56.01 55.37 2p0i n LEU 226 Cb 0.00 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 40.95 2p0i n LEU 226 CO 0.00 -0.47 -0.18 0.54 -1.33 0.00 0.00 177.39 175.94 2p0i s ASN 227 N -1.55 1.90 0.07 -1.43 2.20 -1.26 -4.43 114.94 110.44 2p0i s ASN 227 Ca 0.08 -1.62 -0.33 0.00 -0.94 0.00 0.00 52.86 50.05 2p0i s ASN 227 Cb -0.01 0.44 -0.19 0.00 -2.00 0.00 0.00 41.25 39.49 2p0i s ASN 227 CO 0.05 -0.93 1.62 0.58 -2.94 0.00 0.00 177.10 175.49 2p0i h VAL 228 N 2.09 0.30 -0.39 3.54 2.07 -1.93 0.21 116.25 122.14 2p0i h VAL 228 Ca -0.33 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2p0i h VAL 228 Cb 1.25 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2p0i h VAL 228 CO 0.51 0.00 0.01 0.28 0.02 0.00 0.00 177.57 178.38 2p0i h SER 229 N -0.95 -0.15 -0.56 0.57 0.02 -1.99 -1.10 113.55 109.40 2p0i h SER 229 Ca -0.10 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2p0i h SER 229 Cb 0.73 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 2p0i h SER 229 CO 0.16 -0.04 0.25 0.22 -1.14 0.00 0.00 176.83 176.28 2p0i h TYR 230 N 0.11 0.84 0.01 3.45 3.20 -1.96 -1.35 116.97 121.27 2p0i h TYR 230 Ca 0.19 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2p0i h TYR 230 Cb 0.27 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2p0i h TYR 230 CO -0.26 0.67 -0.01 1.15 -1.64 0.00 0.00 178.16 178.07 2p0i h THR 231 N 0.77 0.97 -0.19 1.81 2.02 -0.50 0.64 112.91 118.43 2p0i h THR 231 Ca 0.19 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.41 2p0i h THR 231 Cb 0.16 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2p0i h THR 231 CO -0.02 0.00 -0.05 0.40 0.37 0.00 0.00 175.52 176.22 2p0i h ILE 232 N -0.03 0.80 -0.76 3.11 2.04 -1.16 0.90 117.51 122.42 2p0i h ILE 232 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2p0i h ILE 232 Cb 0.03 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2p0i h ILE 232 CO -0.00 0.00 0.48 -0.08 0.00 0.00 0.00 178.15 178.54 2p0i h GLU 233 N -0.00 1.01 -0.25 2.37 4.81 -1.13 -2.06 114.58 119.32 2p0i h GLU 233 Ca 0.09 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2p0i h GLU 233 Cb 0.15 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2p0i h GLU 233 CO -0.20 0.70 -0.08 1.25 -0.73 0.00 0.00 179.01 179.95 2p0i h LEU 234 N 1.03 0.50 -0.61 1.64 5.85 -0.40 -2.44 115.31 120.88 2p0i h LEU 234 Ca 0.27 -0.38 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2p0i h LEU 234 Cb -0.07 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2p0i h LEU 234 CO -0.06 0.76 0.10 0.58 -0.34 0.00 0.00 178.44 179.49 2p0i h VAL 235 N 0.23 1.26 -0.86 1.05 2.07 -0.84 -2.57 116.25 116.59 2p0i h VAL 235 Ca 0.06 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2p0i h VAL 235 Cb 0.55 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2p0i h VAL 235 CO 0.03 0.37 0.51 0.50 0.02 0.00 0.00 177.57 179.00 2p0i h LYS 236 N 0.91 1.17 0.00 1.57 3.64 -1.35 -1.90 116.57 120.62 2p0i h LYS 236 Ca 0.19 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2p0i h LYS 236 Cb 0.42 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2p0i h LYS 236 CO 0.01 0.83 0.00 0.00 -2.27 0.00 0.00 179.45 178.02 2p0i h ALA 237 N 1.28 1.00 -0.42 5.00 0.00 -1.22 -3.16 119.26 121.73 2p0i h ALA 237 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2p0i h ALA 237 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2p0i h ALA 237 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.19 2p0i h LEU 239 N 2.77 0.74 -0.01 0.00 3.38 -1.43 -0.76 115.31 120.00 2p0i h LEU 239 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2p0i h LEU 239 Cb 0.79 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2p0i h LEU 239 CO 0.00 0.35 -0.01 -0.90 0.09 0.00 0.00 178.44 177.98 2p0i n ASP 240 N -4.62 0.02 0.04 -0.43 5.68 -1.26 -3.30 116.55 112.69 2p0i n ASP 240 Ca 0.19 -0.17 0.14 0.00 -0.50 0.00 0.00 54.79 54.45 2p0i n ASP 240 Cb 0.48 -0.27 0.52 0.00 -1.14 0.00 0.00 41.12 40.70 2p0i n ASP 240 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2p0i n LEU 241 N -1.27 0.33 -3.97 -2.12 4.77 -0.29 -4.97 117.00 109.48 2p0i n LEU 241 Ca 0.14 0.50 -0.33 0.00 -0.03 0.00 0.00 56.01 56.30 2p0i n LEU 241 Cb 0.24 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2p0i n LEU 241 CO 0.23 -0.06 -0.22 0.59 -1.33 0.00 0.00 177.39 176.60 2p0i n ASN 242 N -1.79 -2.28 -4.72 -1.43 3.02 -1.21 -4.93 115.26 101.92 2p0i n ASN 242 Ca 0.06 -1.12 -0.42 0.00 -0.03 0.00 0.00 54.58 53.07 2p0i n ASN 242 Cb 0.38 -2.58 -0.03 0.00 -0.61 0.00 0.00 39.78 36.94 2p0i n ASN 242 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p0i s ILE 243 N -3.80 2.27 -0.02 2.41 -1.09 -1.26 -4.70 121.20 115.00 2p0i s ILE 243 Ca 0.24 0.17 -0.23 0.00 -2.23 0.00 0.00 60.65 58.60 2p0i s ILE 243 Cb -0.11 -3.11 -0.16 0.00 -1.58 0.00 0.00 42.46 37.50 2p0i s ILE 243 CO 0.92 0.01 1.08 -1.13 -1.23 0.00 0.00 174.94 174.59 2p0i h ASN 244 N 6.94 -0.25 -5.26 3.58 -0.00 -0.59 -3.47 115.58 116.54 2p0i h ASN 244 Ca -0.43 -0.28 -0.11 0.00 -0.00 0.00 0.00 56.30 55.48 2p0i h ASN 244 Cb 1.20 0.06 -0.13 0.00 -0.00 0.00 0.00 38.32 39.45 2p0i h ASN 244 CO 0.94 0.21 -0.39 -1.66 -0.00 0.00 0.00 177.43 176.53 2p0i s TRP 245 N -4.08 0.41 -0.23 0.67 -2.14 -1.26 -4.40 118.94 107.93 2p0i s TRP 245 Ca -0.14 -0.80 -0.04 0.00 2.66 0.00 0.00 56.10 57.79 2p0i s TRP 245 Cb 0.01 -0.13 -0.00 0.00 -3.10 0.00 0.00 33.47 30.25 2p0i s TRP 245 CO 0.52 -0.64 -0.04 -1.58 -2.66 0.00 0.00 176.95 172.55 2p0i s TRP 246 N -3.95 2.98 -0.17 1.66 0.52 -0.72 -1.63 118.94 117.63 2p0i s TRP 246 Ca 0.15 -1.04 -0.07 0.00 0.02 0.00 0.00 56.10 55.16 2p0i s TRP 246 Cb 0.04 -2.11 -0.04 0.00 -1.15 0.00 0.00 33.47 30.22 2p0i s TRP 246 CO -0.03 -0.58 0.05 -2.00 0.02 0.00 0.00 176.95 174.42 2p0i s GLU 247 N 1.45 3.87 -1.34 4.98 2.12 0.23 -1.46 118.70 128.56 2p0i s GLU 247 Ca 0.05 -0.35 -0.02 0.00 0.36 0.00 0.00 54.97 55.01 2p0i s GLU 247 Cb -0.15 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.09 2p0i s GLU 247 CO -0.03 0.32 0.72 0.39 -0.54 0.00 0.00 175.26 176.12 2p0i n GLU 248 N 3.37 -4.94 -0.20 4.30 1.02 0.07 -0.70 120.64 123.55 2p0i n GLU 248 Ca -0.17 0.61 -0.04 0.00 -0.02 0.00 0.00 57.16 57.54 2p0i n GLU 248 Cb 0.52 -5.19 0.13 0.00 -0.02 0.00 0.00 31.44 26.88 2p0i n GLU 248 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p0i s LEU 250 N -9.50 3.47 0.40 0.00 1.43 -1.26 -0.88 118.68 112.35 2p0i s LEU 250 Ca -0.11 -0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 52.22 2p0i s LEU 250 Cb 0.15 -2.00 -0.12 0.00 0.03 0.00 0.00 46.19 44.26 2p0i s LEU 250 CO 0.82 -0.13 0.89 -0.24 0.23 0.00 0.00 176.35 177.92 2p0i n SER 251 N -1.12 0.69 0.05 2.29 2.88 -1.26 -4.64 113.62 112.51 2p0i n SER 251 Ca -0.05 1.02 0.07 0.00 -1.33 0.00 0.00 58.87 58.57 2p0i n SER 251 Cb 0.59 -1.28 0.30 0.00 -0.75 0.00 0.00 64.21 63.07 2p0i n SER 251 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2p0i n PRO 252 N 0.32 0.06 0.12 -1.46 -0.02 -1.26 -1.50 135.00 131.27 2p0i n PRO 252 Ca 0.10 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 2p0i n PRO 252 Cb 0.38 -1.65 0.48 0.00 -0.02 0.00 0.00 33.50 32.69 2p0i n PRO 252 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2p0i n ASP 253 N -1.77 0.68 -2.83 2.55 8.00 -1.26 -4.23 116.55 117.69 2p0i n ASP 253 Ca 0.01 0.65 -0.23 0.00 0.71 0.00 0.00 54.79 55.94 2p0i n ASP 253 Cb 0.11 -0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 40.39 2p0i n ASP 253 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2p0i n ASP 254 N -2.23 3.42 0.19 -2.24 2.03 -0.56 -4.85 116.55 112.32 2p0i n ASP 254 Ca 0.03 -3.43 0.05 0.00 0.52 0.00 0.00 54.79 51.96 2p0i n ASP 254 Cb 0.26 -0.54 0.38 0.00 -0.72 0.00 0.00 41.12 40.50 2p0i n ASP 254 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2p0i h THR 255 N 2.48 0.96 -0.78 5.18 2.02 -1.74 -2.49 112.91 118.55 2p0i h THR 255 Ca 0.14 -1.38 0.18 0.00 0.77 0.00 0.00 66.41 66.12 2p0i h THR 255 Cb 0.79 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.97 2p0i h THR 255 CO 0.72 0.35 0.53 0.44 0.37 0.00 0.00 175.52 177.93 2p0i h ASP 256 N 0.00 0.28 -0.03 4.18 3.32 -1.95 -2.05 116.42 120.18 2p0i h ASP 256 Ca -0.00 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.08 2p0i h ASP 256 Cb 0.78 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2p0i h ASP 256 CO 0.05 0.13 0.07 1.23 -1.72 0.00 0.00 179.24 179.00 2p0i h GLY 257 N 0.30 0.00 2.00 2.75 0.00 -1.85 -2.68 103.07 103.58 2p0i h GLY 257 Ca 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.69 2p0i h GLY 257 CO -0.10 0.00 -0.14 0.74 0.00 0.00 0.00 176.54 177.04 2p0i h PHE 258 N 0.00 0.00 -0.57 5.60 0.04 -1.55 -1.72 116.94 118.74 2p0i h PHE 258 Ca 0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 2p0i h PHE 258 Cb 0.15 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2p0i h PHE 258 CO 0.00 0.14 0.34 0.00 -0.60 0.00 0.00 178.31 178.19 2p0i h ALA 259 N 1.86 0.72 -0.02 2.45 0.00 -1.68 0.40 119.26 122.99 2p0i h ALA 259 Ca -0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2p0i h ALA 259 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2p0i h ALA 259 CO 0.02 0.20 -0.71 -0.07 0.00 0.00 0.00 179.25 178.68 2p0i h LEU 260 N 0.76 0.17 -0.49 0.00 3.38 -1.50 -0.68 115.31 116.95 2p0i h LEU 260 Ca 0.20 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2p0i h LEU 260 Cb -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2p0i h LEU 260 CO -0.04 0.83 -0.42 0.40 0.09 0.00 0.00 178.44 179.29 2p0i h ILE 261 N 0.09 1.29 -0.01 1.22 2.04 -1.28 -2.96 117.51 117.90 2p0i h ILE 261 Ca -0.02 -1.61 -0.13 0.00 1.00 0.00 0.00 64.86 64.10 2p0i h ILE 261 Cb 1.26 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 2p0i h ILE 261 CO 0.10 0.52 -0.62 0.11 0.00 0.00 0.00 178.15 178.27 2p0i h LYS 262 N 0.62 0.05 -0.88 2.37 1.79 -0.73 0.23 116.57 120.02 2p0i h LYS 262 Ca 0.04 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2p0i h LYS 262 Cb 0.98 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.60 2p0i h LYS 262 CO 0.09 0.65 0.55 -0.09 -1.08 0.00 0.00 179.45 179.57 2p0i h ARG 263 N 0.04 1.19 0.25 3.15 2.43 -1.10 -2.03 114.38 118.30 2p0i h ARG 263 Ca -0.01 -0.10 -0.34 0.00 -0.81 0.00 0.00 59.98 58.73 2p0i h ARG 263 Cb 1.10 -0.25 0.03 0.00 -0.42 0.00 0.00 29.97 30.43 2p0i h ARG 263 CO 0.08 0.82 -1.51 0.00 -1.51 0.00 0.00 179.97 177.86 2p0i h ALA 264 N 1.30 -0.12 -2.13 2.80 0.00 -1.33 -3.40 119.26 116.37 2p0i h ALA 264 Ca 0.32 -0.90 -0.58 0.00 0.00 0.00 0.00 54.91 53.75 2p0i h ALA 264 Cb -0.08 0.22 -0.41 0.00 0.00 0.00 0.00 17.79 17.52 2p0i h ALA 264 CO -0.06 0.73 -0.79 0.72 0.00 0.00 0.00 179.25 179.85 2p0i n HIS 265 N -3.71 2.29 0.79 0.00 8.25 0.79 -4.95 115.22 118.68 2p0i n HIS 265 Ca -0.18 -3.94 0.12 0.00 -0.26 0.00 0.00 57.72 53.46 2p0i n HIS 265 Cb 1.10 -0.48 0.51 0.00 1.12 0.00 0.00 29.99 32.23 2p0i n HIS 265 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2p0i n PRO 266 N 0.85 0.05 -0.25 -0.41 -0.04 -0.77 -2.14 135.00 132.29 2p0i n PRO 266 Ca 0.27 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 2p0i n PRO 266 Cb 0.46 -1.56 0.27 0.00 -0.04 0.00 0.00 33.50 32.62 2p0i n PRO 266 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2p0i n THR 267 N -1.65 0.66 -4.53 0.52 -2.24 -1.26 -4.92 114.28 100.86 2p0i n THR 267 Ca 0.06 -0.75 -0.34 0.00 -2.27 0.00 0.00 64.05 60.74 2p0i n THR 267 Cb 0.30 0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 69.02 2p0i n THR 267 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2p0i s VAL 268 N -1.34 3.92 0.01 2.28 1.01 -0.91 -5.10 120.40 120.26 2p0i s VAL 268 Ca 0.40 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 2p0i s VAL 268 Cb 0.22 -2.62 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 2p0i s VAL 268 CO 0.29 0.60 0.59 -0.54 0.00 0.00 0.00 175.10 176.04 2p0i s LYS 269 N -0.78 4.30 0.01 2.72 1.02 -1.26 -5.01 119.74 120.73 2p0i s LYS 269 Ca 0.12 0.73 0.03 0.00 0.02 0.00 0.00 55.97 56.87 2p0i s LYS 269 Cb -0.11 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 33.86 2p0i s LYS 269 CO 0.02 0.40 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.71 2p0i s PHE 270 N -0.31 0.76 0.09 3.18 0.08 -1.26 -1.75 117.98 118.78 2p0i s PHE 270 Ca 0.31 -0.22 0.02 0.00 0.12 0.00 0.00 56.93 57.16 2p0i s PHE 270 Cb -0.18 -0.48 -0.04 0.00 -0.57 0.00 0.00 43.02 41.75 2p0i s PHE 270 CO 0.17 -0.02 -0.07 0.95 -0.10 0.00 0.00 175.22 176.16 2p0i s THR 271 N -0.46 0.72 0.35 0.64 -4.23 -0.54 -0.64 115.64 111.49 2p0i s THR 271 Ca 0.01 -1.82 -0.17 0.00 -1.18 0.00 0.00 61.69 58.53 2p0i s THR 271 Cb -0.05 -1.54 0.06 0.00 1.34 0.00 0.00 72.50 72.31 2p0i s THR 271 CO 0.00 -0.79 0.84 0.28 -0.54 0.00 0.00 174.62 174.42 2p0i s THR 272 N -3.25 0.00 0.00 3.99 -1.32 -1.18 -0.75 115.64 113.13 2p0i s THR 272 Ca 0.09 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 2p0i s THR 272 Cb 0.03 -2.95 0.00 0.00 -1.51 0.00 0.00 72.50 68.07 2p0i s THR 272 CO -0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 2p0i n GLY 273 N -0.57 0.75 0.28 6.08 0.00 -1.26 -0.47 105.19 110.00 2p0i n GLY 273 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.04 2p0i n GLY 273 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p0i h GLU 274 N 0.00 0.02 -0.66 1.61 4.81 -1.72 -2.88 114.58 115.74 2p0i h GLU 274 Ca 0.00 -0.00 -0.47 0.00 -0.13 0.00 0.00 59.36 58.76 2p0i h GLU 274 Cb 0.00 -0.00 -0.32 0.00 0.63 0.00 0.00 28.75 29.06 2p0i h GLU 274 CO 0.00 0.01 -0.40 0.72 -0.73 0.00 0.00 179.01 178.61 2p0i n HIS 275 N -4.51 2.34 -4.50 0.92 8.25 -1.26 -4.33 115.22 112.12 2p0i n HIS 275 Ca -0.01 -2.20 -0.25 0.00 -0.26 0.00 0.00 57.72 55.00 2p0i n HIS 275 Cb 0.17 -0.54 -0.10 0.00 1.12 0.00 0.00 29.99 30.64 2p0i n HIS 275 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2p0i s GLU 276 N -3.56 1.73 -0.08 -0.41 2.56 -1.09 -4.91 118.70 112.94 2p0i s GLU 276 Ca 0.51 -1.84 -0.08 0.00 0.00 0.00 0.00 54.97 53.56 2p0i s GLU 276 Cb 0.42 -1.69 0.02 0.00 2.00 0.00 0.00 34.13 34.88 2p0i s GLU 276 CO 0.01 0.23 0.23 0.71 -0.56 0.00 0.00 175.26 175.88 2p0i s TYR 277 N -2.59 -0.24 0.47 5.30 2.02 -1.26 -4.39 117.35 116.66 2p0i s TYR 277 Ca 0.31 0.57 0.00 0.00 -0.37 0.00 0.00 57.07 57.58 2p0i s TYR 277 Cb -0.01 0.08 0.00 0.00 -0.40 0.00 0.00 41.96 41.63 2p0i s TYR 277 CO 0.15 -0.14 0.00 -1.13 -1.57 0.00 0.00 175.55 172.87 2p0i n SER 278 N 2.84 -6.49 0.15 2.29 3.41 -0.32 -2.65 113.62 112.85 2p0i n SER 278 Ca -0.13 1.07 0.05 0.00 -0.26 0.00 0.00 58.87 59.60 2p0i n SER 278 Cb 0.58 -3.91 0.51 0.00 -0.26 0.00 0.00 64.21 61.14 2p0i n SER 278 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2p0i h ARG 279 N -1.13 0.22 -0.28 4.33 0.11 -1.87 -2.36 114.38 113.39 2p0i h ARG 279 Ca -0.13 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.83 2p0i h ARG 279 Cb 1.10 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 2p0i h ARG 279 CO 0.05 0.20 -0.21 1.88 0.10 0.00 0.00 179.97 181.99 2p0i h TYR 280 N 0.22 0.58 -0.25 4.08 0.05 -2.00 -2.04 116.97 117.61 2p0i h TYR 280 Ca 0.06 -0.11 -0.09 0.00 0.05 0.00 0.00 58.73 58.63 2p0i h TYR 280 Cb 0.07 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 2p0i h TYR 280 CO 0.00 0.70 -0.21 0.78 -1.05 0.00 0.00 178.16 178.38 2p0i h GLY 281 N 0.99 0.63 2.00 3.88 0.00 -1.20 -3.31 103.07 106.07 2p0i h GLY 281 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2p0i h GLY 281 CO 0.04 0.57 0.00 0.74 0.00 0.00 0.00 176.54 177.89 2p0i h PHE 282 N 0.29 0.00 -0.53 5.60 0.04 -1.46 -3.17 116.94 117.72 2p0i h PHE 282 Ca 0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2p0i h PHE 282 Cb 0.76 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.88 2p0i h PHE 282 CO 0.07 0.00 0.21 0.07 -0.60 0.00 0.00 178.31 178.06 2p0i h ARG 283 N 0.00 0.76 -0.15 1.51 0.11 -1.45 -2.40 114.38 112.77 2p0i h ARG 283 Ca 0.00 -0.11 -0.10 0.00 0.10 0.00 0.00 59.98 59.87 2p0i h ARG 283 Cb 0.80 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 31.73 2p0i h ARG 283 CO 0.00 0.63 -0.36 0.87 0.10 0.00 0.00 179.97 181.21 2p0i h LYS 284 N 0.76 0.31 -0.15 0.08 6.56 -1.70 -1.54 116.57 120.89 2p0i h LYS 284 Ca 0.18 -0.13 -0.11 0.00 -1.06 0.00 0.00 60.65 59.53 2p0i h LYS 284 Cb 0.15 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 2p0i h LYS 284 CO -0.02 0.63 -0.39 -0.07 -2.06 0.00 0.00 179.45 177.54 2p0i h LEU 285 N 0.26 0.33 0.00 2.94 4.07 -1.55 -3.23 115.31 118.14 2p0i h LEU 285 Ca 0.03 -0.14 -0.15 0.00 0.08 0.00 0.00 57.88 57.70 2p0i h LEU 285 Cb 0.76 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 2p0i h LEU 285 CO 0.06 0.69 -1.18 -0.37 -1.08 0.00 0.00 178.44 176.56 2p0i h VAL 286 N 0.27 0.59 0.56 1.22 -1.51 -1.19 -3.41 116.25 112.79 2p0i h VAL 286 Ca 0.03 -2.05 -0.02 0.00 -1.23 0.00 0.00 66.70 63.43 2p0i h VAL 286 Cb 0.81 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 32.08 2p0i h VAL 286 CO 0.06 0.34 -0.43 -0.33 -1.23 0.00 0.00 177.57 175.98 2p0i h GLU 287 N 0.00 -0.93 0.00 5.19 5.08 -1.30 -2.84 114.58 119.78 2p0i h GLU 287 Ca -0.12 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2p0i h GLU 287 Cb 1.53 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2p0i h GLU 287 CO 0.05 -0.62 0.00 0.41 -1.00 0.00 0.00 179.01 177.85 2p0i n GLY 288 N -1.54 -0.58 3.29 -3.84 0.00 -1.26 -4.86 105.19 96.40 2p0i n GLY 288 Ca -0.12 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2p0i n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0i n ARG 289 N -1.04 -0.89 -0.10 1.61 1.74 -1.07 -4.86 116.66 112.04 2p0i n ARG 289 Ca 0.12 0.07 0.12 0.00 -0.77 0.00 0.00 57.85 57.39 2p0i n ARG 289 Cb 0.07 -2.33 0.26 0.00 -1.02 0.00 0.00 32.46 29.45 2p0i n ARG 289 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p0i n ASN 290 N -1.16 2.71 -4.05 0.55 3.02 -1.26 -4.86 115.26 110.20 2p0i n ASN 290 Ca -0.03 -1.87 -0.26 0.00 -0.03 0.00 0.00 54.58 52.39 2p0i n ASN 290 Cb 0.30 -0.14 -0.17 0.00 -0.61 0.00 0.00 39.78 39.17 2p0i n ASN 290 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2p0i s LEU 291 N -1.66 1.71 0.10 3.41 1.43 -1.26 -4.80 118.68 117.62 2p0i s LEU 291 Ca 0.35 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2p0i s LEU 291 Cb 0.21 -0.90 -0.23 0.00 0.03 0.00 0.00 46.19 45.29 2p0i s LEU 291 CO 0.30 0.05 1.23 0.44 0.23 0.00 0.00 176.35 178.60 2p0i h ASP 292 N 6.91 0.14 -3.80 2.29 3.32 -1.21 -3.45 116.42 120.62 2p0i h ASP 292 Ca -0.29 -0.15 -0.30 0.00 0.02 0.00 0.00 57.03 56.31 2p0i h ASP 292 Cb 1.19 -0.04 -0.29 0.00 0.22 0.00 0.00 39.33 40.41 2p0i h ASP 292 CO 0.47 1.11 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.74 2p0i s ILE 293 N -2.69 0.25 -0.03 0.35 1.01 -1.24 -4.13 121.20 114.72 2p0i s ILE 293 Ca -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 2p0i s ILE 293 Cb 0.09 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 2p0i s ILE 293 CO 0.84 0.08 0.15 0.27 0.00 0.00 0.00 174.94 176.28 2p0i s ILE 294 N 0.05 5.27 -0.48 2.92 -4.36 -0.87 -3.12 121.20 120.61 2p0i s ILE 294 Ca -0.00 -0.15 0.07 0.00 -0.26 0.00 0.00 60.65 60.31 2p0i s ILE 294 Cb -0.03 -3.42 0.25 0.00 1.25 0.00 0.00 42.46 40.52 2p0i s ILE 294 CO -0.00 0.39 0.60 0.00 0.24 0.00 0.00 174.94 176.17 2p0i n GLN 295 N 1.21 1.37 -2.24 0.37 6.02 0.39 -1.58 117.38 122.91 2p0i n GLN 295 Ca -0.13 -3.74 -0.33 0.00 -0.01 0.00 0.00 57.00 52.79 2p0i n GLN 295 Cb 0.53 -1.59 -0.01 0.00 1.02 0.00 0.00 30.24 30.19 2p0i n GLN 295 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2p0i s PRO 296 N -1.65 3.55 -0.30 -1.09 0.04 -1.26 -1.89 135.00 132.40 2p0i s PRO 296 Ca 0.37 1.22 -0.08 0.00 0.04 0.00 0.00 61.00 62.55 2p0i s PRO 296 Cb 0.16 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2p0i s PRO 296 CO -0.07 -0.62 0.10 0.34 0.04 0.00 0.00 177.00 176.79 2p0i s ASP 297 N -2.58 5.25 0.00 6.66 -1.08 -1.26 -0.82 116.67 122.84 2p0i s ASP 297 Ca 0.64 -0.60 -0.00 0.00 -0.52 0.00 0.00 52.55 52.07 2p0i s ASP 297 Cb -0.15 -1.92 -0.01 0.00 -1.46 0.00 0.00 42.92 39.38 2p0i s ASP 297 CO 0.31 -0.18 0.45 0.55 0.52 0.00 0.00 175.17 176.82 2p0i n VAL 298 N 4.91 0.37 0.00 1.11 3.14 -1.26 -0.74 118.33 125.86 2p0i n VAL 298 Ca -0.14 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 2p0i n VAL 298 Cb 0.49 -1.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 2p0i n VAL 298 CO 0.00 0.00 0.00 1.87 -6.46 0.00 0.00 176.83 172.24 2p0i n TRP 300 N 2.07 0.00 0.32 1.45 -0.00 -1.26 -2.98 117.44 117.04 2p0i n TRP 300 Ca 0.01 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.66 2p0i n TRP 300 Cb 0.10 0.00 0.57 0.00 -0.00 0.00 0.00 31.31 31.98 2p0i n TRP 300 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 177.69 179.06 2p0i h LEU 301 N 0.00 0.00 0.00 5.87 8.10 -1.14 -3.26 115.31 124.88 2p0i h LEU 301 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2p0i h LEU 301 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2p0i h LEU 301 CO 0.00 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 174.94 2p0i n GLY 302 N 0.20 0.75 0.00 0.17 0.00 -1.25 -1.17 105.19 103.90 2p0i n GLY 302 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2p0i n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0i n GLY 303 N 0.00 -0.90 0.17 -0.02 0.00 -1.16 -3.89 105.19 99.40 2p0i n GLY 303 Ca 0.00 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 2p0i n GLY 303 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2p0i h LEU 304 N 0.00 0.72 -0.61 0.99 5.85 -1.84 -2.02 115.31 118.40 2p0i h LEU 304 Ca 0.00 -0.58 0.05 0.00 0.84 0.00 0.00 57.88 58.18 2p0i h LEU 304 Cb 0.00 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2p0i h LEU 304 CO 0.00 1.39 0.34 0.74 -0.34 0.00 0.00 178.44 180.56 2p0i h THR 305 N 0.30 0.99 -0.16 1.05 2.02 -1.92 -0.71 112.91 114.49 2p0i h THR 305 Ca -0.11 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 66.64 2p0i h THR 305 Cb 1.66 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2p0i h THR 305 CO 0.19 0.12 -0.73 -0.08 0.37 0.00 0.00 175.52 175.38 2p0i h GLU 306 N 0.64 0.72 -0.81 6.66 4.57 -1.79 -3.19 114.58 121.38 2p0i h GLU 306 Ca 0.26 -0.56 -0.02 0.00 -1.18 0.00 0.00 59.36 57.86 2p0i h GLU 306 Cb 0.13 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 2p0i h GLU 306 CO -0.16 1.18 0.43 1.25 -1.18 0.00 0.00 179.01 180.53 2p0i h LEU 307 N 0.50 1.02 -1.64 1.64 5.85 -1.11 -0.04 115.31 121.52 2p0i h LEU 307 Ca -0.04 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2p0i h LEU 307 Cb 1.35 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2p0i h LEU 307 CO 0.15 0.83 0.34 -0.07 -0.34 0.00 0.00 178.44 179.35 2p0i h LEU 308 N 1.14 0.38 0.02 2.25 3.38 -1.14 0.13 115.31 121.46 2p0i h LEU 308 Ca 0.28 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.98 2p0i h LEU 308 Cb 0.05 -0.08 0.02 0.00 0.09 0.00 0.00 40.66 40.74 2p0i h LEU 308 CO -0.04 0.25 -1.12 0.11 0.09 0.00 0.00 178.44 177.73 2p0i h LYS 309 N 0.43 0.58 -0.75 1.13 1.57 -1.19 -2.88 116.57 115.46 2p0i h LYS 309 Ca 0.23 -0.70 0.03 0.00 -1.87 0.00 0.00 60.65 58.34 2p0i h LYS 309 Cb 0.33 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 2p0i h LYS 309 CO -0.06 1.29 0.47 0.28 -0.57 0.00 0.00 179.45 180.87 2p0i h VAL 310 N 0.29 1.10 -0.13 0.50 2.07 -0.35 -2.24 116.25 117.50 2p0i h VAL 310 Ca -0.14 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 66.95 2p0i h VAL 310 Cb 1.78 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2p0i h VAL 310 CO 0.21 0.17 -0.41 0.00 0.02 0.00 0.00 177.57 177.56 2p0i h ALA 311 N 1.32 1.07 -0.01 1.67 0.00 -0.80 -1.14 119.26 121.37 2p0i h ALA 311 Ca 0.30 -0.42 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 2p0i h ALA 311 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2p0i h ALA 311 CO -0.11 0.60 -0.93 0.00 0.00 0.00 0.00 179.25 178.80 2p0i h ALA 312 N 1.33 0.36 -0.35 0.00 0.00 -1.37 -1.67 119.26 117.56 2p0i h ALA 312 Ca 0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2p0i h ALA 312 Cb 0.83 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2p0i h ALA 312 CO 0.07 0.80 0.18 1.25 0.00 0.00 0.00 179.25 181.55 2p0i h LEU 313 N 0.26 0.45 -1.01 0.00 5.85 -1.15 -2.88 115.31 116.82 2p0i h LEU 313 Ca -0.08 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 2p0i h LEU 313 Cb 1.56 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 2p0i h LEU 313 CO 0.16 0.42 -0.15 0.00 -0.34 0.00 0.00 178.44 178.53 2p0i h ALA 314 N 1.04 1.17 -0.13 1.25 0.00 -1.15 -3.05 119.26 118.39 2p0i h ALA 314 Ca 0.12 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2p0i h ALA 314 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2p0i h ALA 314 CO -0.02 0.53 -0.29 0.00 0.00 0.00 0.00 179.25 179.47 2p0i h ALA 315 N 1.35 1.28 -0.56 0.00 0.00 -1.24 -0.67 119.26 119.41 2p0i h ALA 315 Ca 0.08 -0.32 0.16 0.00 0.00 0.00 0.00 54.91 54.83 2p0i h ALA 315 Cb 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2p0i h ALA 315 CO 0.04 0.49 0.40 0.00 0.00 0.00 0.00 179.25 180.18 2p0i h ALA 316 N 1.49 2.52 -0.44 0.00 0.00 -1.39 -1.44 119.26 120.00 2p0i h ALA 316 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2p0i h ALA 316 Cb 0.62 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2p0i h ALA 316 CO 0.05 -0.68 0.00 0.66 0.00 0.00 0.00 179.25 179.27 2p0i n TYR 317 N -4.37 0.59 -3.58 0.00 4.01 -0.64 -4.98 117.16 108.18 2p0i n TYR 317 Ca 0.11 -0.50 -0.27 0.00 -0.16 0.00 0.00 57.90 57.08 2p0i n TYR 317 Cb 0.63 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 2p0i n TYR 317 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2p0i n ASP 318 N 0.79 -4.04 -4.60 7.72 8.00 -0.54 -4.97 116.55 118.90 2p0i n ASP 318 Ca 0.15 -0.55 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 2p0i n ASP 318 Cb 0.47 -3.31 -0.05 0.00 -0.02 0.00 0.00 41.12 38.22 2p0i n ASP 318 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2p0i s VAL 319 N -3.07 4.76 0.28 2.53 1.01 -0.35 -4.99 120.40 120.56 2p0i s VAL 319 Ca 0.50 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 2p0i s VAL 319 Cb -0.26 -4.18 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 2p0i s VAL 319 CO 0.61 -0.33 1.29 -2.65 0.00 0.00 0.00 175.10 174.02 2p0i n PRO 320 N 6.32 1.90 -3.83 2.72 -0.02 -1.26 -4.33 135.00 136.50 2p0i n PRO 320 Ca 0.04 0.67 -0.36 0.00 -2.02 0.00 0.00 63.50 61.83 2p0i n PRO 320 Cb 0.48 -2.24 -0.13 0.00 -0.02 0.00 0.00 33.50 31.59 2p0i n PRO 320 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2p0i s VAL 321 N -0.59 3.78 -0.38 -1.45 1.01 -0.43 -2.04 120.40 120.29 2p0i s VAL 321 Ca 0.62 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2p0i s VAL 321 Cb -0.64 -2.80 0.12 0.00 0.00 0.00 0.00 36.38 33.05 2p0i s VAL 321 CO 0.56 0.30 0.16 -0.69 0.00 0.00 0.00 175.10 175.43 2p0i s VAL 322 N 1.52 1.42 0.72 2.92 1.01 -0.61 -4.32 120.40 123.05 2p0i s VAL 322 Ca 0.05 -2.16 -0.12 0.00 0.00 0.00 0.00 61.98 59.75 2p0i s VAL 322 Cb -0.15 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2p0i s VAL 322 CO 0.00 -0.77 1.09 -2.16 0.00 0.00 0.00 175.10 173.27 2p0i s PRO 323 N 0.85 2.54 0.49 2.72 0.04 -1.26 -4.32 135.00 136.05 2p0i s PRO 323 Ca 0.14 1.24 -0.24 0.00 0.04 0.00 0.00 61.00 62.18 2p0i s PRO 323 Cb -0.21 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2p0i s PRO 323 CO -0.10 -1.43 1.38 1.58 0.04 0.00 0.00 177.00 178.47 2p0i n HIS 324 N -3.04 2.46 -1.51 0.56 -0.00 -0.00 -3.94 115.22 109.75 2p0i n HIS 324 Ca 0.09 0.44 -0.45 0.00 -0.00 0.00 0.00 57.72 57.81 2p0i n HIS 324 Cb 0.53 -2.41 -0.06 0.00 -0.00 0.00 0.00 29.99 28.05 2p0i n HIS 324 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2p0i n ALA 325 N -0.54 1.11 -1.27 1.57 0.00 -1.26 -4.77 120.51 115.35 2p0i n ALA 325 Ca 0.07 -0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.26 2p0i n ALA 325 Cb 0.42 -2.76 0.09 0.00 0.00 0.00 0.00 19.45 17.21 2p0i n ALA 325 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p0i n SER 326 N 11.70 1.65 0.00 0.00 7.64 -1.26 -5.00 113.62 128.36 2p0i n SER 326 Ca 0.40 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.58 2p0i n SER 326 Cb 0.33 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2p0i n SER 326 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p0i n GLY 327 N -0.98 1.21 0.35 0.23 0.00 -1.26 -2.96 105.19 101.78 2p0i n GLY 327 Ca 0.11 -0.65 0.17 0.00 0.00 0.00 0.00 46.02 45.65 2p0i n GLY 327 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2p0i h PRO 328 N 0.00 0.00 -0.51 1.61 0.11 -1.92 -1.59 132.00 129.70 2p0i h PRO 328 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 2p0i h PRO 328 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2p0i h PRO 328 CO 0.00 0.00 -0.13 1.88 -0.21 0.00 0.00 178.00 179.54 2p0i h TYR 329 N 0.00 1.12 0.02 0.65 0.05 -1.88 -2.64 116.97 114.28 2p0i h TYR 329 Ca 0.05 -0.24 -0.21 0.00 0.05 0.00 0.00 58.73 58.39 2p0i h TYR 329 Cb 0.74 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2p0i h TYR 329 CO 0.00 1.05 -0.94 0.66 -1.05 0.00 0.00 178.16 177.88 2p0i h SER 330 N 0.86 0.23 -0.39 3.88 4.64 -1.44 -3.36 113.55 117.97 2p0i h SER 330 Ca 0.13 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 2p0i h SER 330 Cb 0.69 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2p0i h SER 330 CO 0.05 1.05 0.13 1.88 -0.87 0.00 0.00 176.83 179.07 2p0i h TYR 331 N 0.08 0.62 -0.43 4.77 0.05 -1.21 -0.69 116.97 120.16 2p0i h TYR 331 Ca -0.05 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 2p0i h TYR 331 Cb 1.61 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 39.15 2p0i h TYR 331 CO 0.03 0.58 0.01 0.45 -1.05 0.00 0.00 178.16 178.18 2p0i h HIS 332 N 0.48 0.73 -0.21 4.88 3.86 -1.66 -1.79 115.15 121.44 2p0i h HIS 332 Ca 0.13 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2p0i h HIS 332 Cb 0.24 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2p0i h HIS 332 CO 0.01 0.68 0.03 0.35 0.86 0.00 0.00 177.93 179.85 2p0i h PHE 333 N 0.66 0.38 -0.46 2.45 3.57 -1.65 -3.26 116.94 118.63 2p0i h PHE 333 Ca 0.13 -0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 2p0i h PHE 333 Cb 0.39 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2p0i h PHE 333 CO 0.02 0.51 -0.20 0.37 -2.23 0.00 0.00 178.31 176.77 2p0i h GLN 334 N 0.15 0.93 0.00 1.11 5.75 -0.75 -2.35 115.11 119.95 2p0i h GLN 334 Ca 0.06 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 2p0i h GLN 334 Cb 0.34 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.85 2p0i h GLN 334 CO 0.01 1.04 0.00 0.97 -2.65 0.00 0.00 178.83 178.20 2p0i h ILE 335 N 0.81 0.00 0.00 2.39 6.09 -1.42 -3.31 117.51 122.06 2p0i h ILE 335 Ca 0.11 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 2p0i h ILE 335 Cb 0.76 1.16 0.00 0.00 0.47 0.00 0.00 36.82 39.21 2p0i h ILE 335 CO 0.06 0.00 -1.35 -1.54 -3.07 0.00 0.00 178.15 172.25 2p0i n SER 336 N -3.07 0.77 -4.65 2.19 3.41 -0.89 -0.01 113.62 111.38 2p0i n SER 336 Ca -0.02 -0.48 -0.31 0.00 -0.26 0.00 0.00 58.87 57.80 2p0i n SER 336 Cb 0.15 1.42 -0.09 0.00 -0.26 0.00 0.00 64.21 65.42 2p0i n SER 336 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p0i s GLN 337 N -3.01 2.57 0.32 4.33 -1.52 -1.21 -4.50 119.66 116.63 2p0i s GLN 337 Ca 0.00 -0.76 0.02 0.00 -1.95 0.00 0.00 55.36 52.67 2p0i s GLN 337 Cb 0.13 -2.54 0.59 0.00 -0.22 0.00 0.00 33.01 30.97 2p0i s GLN 337 CO 0.77 0.58 1.93 -1.00 -0.25 0.00 0.00 175.29 177.31 2p0i h PRO 338 N 4.02 0.93 -0.58 2.91 0.13 -1.94 -3.32 132.00 134.14 2p0i h PRO 338 Ca -0.48 -0.06 -0.27 0.00 -0.87 0.00 0.00 66.00 64.32 2p0i h PRO 338 Cb 1.17 -0.21 -0.16 0.00 0.13 0.00 0.00 31.00 31.93 2p0i h PRO 338 CO 0.56 0.61 0.19 0.27 -0.23 0.00 0.00 178.00 179.41 2p0i n ASN 339 N -4.48 3.25 -3.56 1.44 6.94 -1.26 -4.81 115.26 112.77 2p0i n ASN 339 Ca 0.13 -3.60 -0.27 0.00 -0.02 0.00 0.00 54.58 50.82 2p0i n ASN 339 Cb 0.20 -0.70 -0.10 0.00 -2.36 0.00 0.00 39.78 36.82 2p0i n ASN 339 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2p0i n THR 340 N -0.97 0.17 0.04 5.53 -2.24 -1.25 -1.31 114.28 114.24 2p0i n THR 340 Ca 0.41 -4.16 -0.08 0.00 -2.27 0.00 0.00 64.05 57.95 2p0i n THR 340 Cb 1.26 -1.91 0.07 0.00 -2.10 0.00 0.00 70.33 67.64 2p0i n THR 340 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2p0i h PRO 341 N 5.26 0.44 -2.95 -0.78 0.13 -1.88 -3.45 132.00 128.77 2p0i h PRO 341 Ca 0.20 -0.30 0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2p0i h PRO 341 Cb 0.83 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2p0i h PRO 341 CO 0.54 0.91 0.30 -0.59 -0.23 0.00 0.00 178.00 178.94 2p0i s PHE 342 N -3.84 0.09 0.34 1.56 -0.12 -1.26 -4.65 117.98 110.09 2p0i s PHE 342 Ca -0.06 -0.73 -0.05 0.00 -0.05 0.00 0.00 56.93 56.04 2p0i s PHE 342 Cb 0.11 0.82 0.01 0.00 -0.63 0.00 0.00 43.02 43.33 2p0i s PHE 342 CO 0.83 -1.49 0.50 1.14 -0.05 0.00 0.00 175.22 176.16 2p0i s GLN 343 N -2.40 1.90 0.08 1.99 -2.07 -0.78 -4.62 119.66 113.76 2p0i s GLN 343 Ca 0.16 -1.68 -0.26 0.00 -1.82 0.00 0.00 55.36 51.76 2p0i s GLN 343 Cb -0.05 0.46 -0.06 0.00 -1.09 0.00 0.00 33.01 32.27 2p0i s GLN 343 CO 0.10 -0.80 0.81 -2.00 -1.32 0.00 0.00 175.29 172.09 2p0i s GLU 344 N -3.08 4.56 -0.04 9.60 2.12 -1.25 -1.28 118.70 129.33 2p0i s GLU 344 Ca 0.28 1.17 0.04 0.00 0.36 0.00 0.00 54.97 56.83 2p0i s GLU 344 Cb -0.01 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2p0i s GLU 344 CO 0.18 0.32 -0.16 -0.47 -0.54 0.00 0.00 175.26 174.59 2p0i s TYR 345 N -0.26 2.64 -0.17 5.30 5.04 0.11 -4.22 117.35 125.79 2p0i s TYR 345 Ca 0.40 -0.21 -0.25 0.00 -2.44 0.00 0.00 57.07 54.57 2p0i s TYR 345 Cb -0.22 -1.61 -0.01 0.00 0.35 0.00 0.00 41.96 40.47 2p0i s TYR 345 CO 0.25 0.15 0.83 -0.51 -1.34 0.00 0.00 175.55 174.93 2p0i s LEU 346 N -0.72 4.17 -0.95 6.97 2.01 -1.26 0.07 118.68 128.98 2p0i s LEU 346 Ca 0.11 1.16 -0.24 0.00 0.01 0.00 0.00 54.13 55.17 2p0i s LEU 346 Cb -0.10 -3.23 -0.01 0.00 0.01 0.00 0.00 46.19 42.86 2p0i s LEU 346 CO 0.00 -0.41 1.74 0.00 1.01 0.00 0.00 176.35 178.70 2p0i s ALA 347 N 2.19 2.09 -0.59 4.21 0.00 0.65 -4.67 121.76 125.64 2p0i s ALA 347 Ca 0.38 -1.80 0.16 0.00 0.00 0.00 0.00 51.96 50.70 2p0i s ALA 347 Cb -0.16 -4.54 0.75 0.00 0.00 0.00 0.00 23.12 19.17 2p0i s ALA 347 CO 0.12 -4.32 1.67 0.27 0.00 0.00 0.00 175.76 173.50 2p0i n ASN 348 N 11.90 5.17 -4.78 0.00 6.94 -1.26 -4.65 115.26 128.58 2p0i n ASN 348 Ca 0.37 -2.74 -0.37 0.00 -0.02 0.00 0.00 54.58 51.82 2p0i n ASN 348 Cb 0.49 -0.63 -0.04 0.00 -2.36 0.00 0.00 39.78 37.25 2p0i n ASN 348 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2p0i s SER 349 N -0.95 6.75 0.29 0.53 1.04 -1.24 -4.87 113.70 115.26 2p0i s SER 349 Ca 0.52 2.13 0.04 0.00 0.48 0.00 0.00 55.95 59.13 2p0i s SER 349 Cb 0.37 -2.60 0.75 0.00 0.10 0.00 0.00 66.02 64.65 2p0i s SER 349 CO 0.19 -0.50 1.68 -0.65 0.98 0.00 0.00 173.24 174.94 2p0i h PRO 350 N 2.67 0.34 0.00 4.02 0.11 -1.93 -0.89 132.00 136.33 2p0i h PRO 350 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2p0i h PRO 350 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2p0i h PRO 350 CO 0.63 0.23 -0.27 0.38 -0.21 0.00 0.00 178.00 178.75 2p0i h ASP 351 N 0.35 0.00 0.00 -2.05 3.04 -1.94 -3.25 116.42 112.57 2p0i h ASP 351 Ca 0.57 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 54.35 2p0i h ASP 351 Cb 1.12 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.41 2p0i h ASP 351 CO -0.56 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.25 2p0i n GLY 352 N 1.15 0.55 0.00 7.15 0.00 -0.34 -4.75 105.19 108.95 2p0i n GLY 352 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.24 2p0i n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p0i n LYS 353 N -1.72 4.65 -4.27 1.61 5.02 -1.26 -4.27 118.16 117.92 2p0i n LYS 353 Ca 0.00 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2p0i n LYS 353 Cb 0.26 -0.79 -0.10 0.00 -0.02 0.00 0.00 35.03 34.38 2p0i n LYS 353 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2p0i s SER 354 N -1.63 1.34 -0.16 4.39 1.04 -1.26 -4.89 113.70 112.53 2p0i s SER 354 Ca 0.01 -1.21 -0.07 0.00 0.48 0.00 0.00 55.95 55.17 2p0i s SER 354 Cb 0.04 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2p0i s SER 354 CO 0.21 -0.58 0.08 0.68 0.98 0.00 0.00 173.24 174.62 2p0i s VAL 355 N -3.62 4.95 0.23 5.02 -7.23 -1.26 -3.69 120.40 114.80 2p0i s VAL 355 Ca 0.27 0.02 0.09 0.00 -1.81 0.00 0.00 61.98 60.55 2p0i s VAL 355 Cb 0.06 -3.20 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 2p0i s VAL 355 CO 0.06 0.51 -0.16 -0.76 -0.31 0.00 0.00 175.10 174.44 2p0i s LEU 356 N -0.08 2.57 0.22 1.32 1.43 -1.26 -4.98 118.68 117.90 2p0i s LEU 356 Ca 0.07 -1.03 -0.32 0.00 -1.03 0.00 0.00 54.13 51.83 2p0i s LEU 356 Cb -0.12 -0.84 -0.13 0.00 0.03 0.00 0.00 46.19 45.13 2p0i s LEU 356 CO 0.01 -0.09 1.59 -2.65 0.23 0.00 0.00 176.35 175.44 2p0i n PRO 357 N -0.48 2.42 0.27 1.29 -0.02 -1.26 -4.78 135.00 132.43 2p0i n PRO 357 Ca -0.07 0.87 0.10 0.00 -2.02 0.00 0.00 63.50 62.38 2p0i n PRO 357 Cb 0.60 -2.64 0.71 0.00 -0.02 0.00 0.00 33.50 32.16 2p0i n PRO 357 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2p0i h VAL 358 N 3.51 0.85 -0.46 -1.45 -1.51 -1.95 -2.09 116.25 113.14 2p0i h VAL 358 Ca -0.45 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2p0i h VAL 358 Cb 1.24 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2p0i h VAL 358 CO 0.86 0.03 0.00 0.49 -1.23 0.00 0.00 177.57 177.72 2p0i n PHE 359 N -4.26 1.10 -3.84 5.19 3.72 -1.26 -5.08 117.46 113.03 2p0i n PHE 359 Ca -0.03 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.71 2p0i n PHE 359 Cb 0.11 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2p0i n PHE 359 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0i n GLY 360 N 0.51 1.86 1.79 1.37 0.00 -0.79 -3.07 105.19 106.86 2p0i n GLY 360 Ca 0.21 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 2p0i n GLY 360 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p0i n ASP 361 N 2.90 4.72 -0.05 1.61 5.75 -1.26 -4.31 116.55 125.91 2p0i n ASP 361 Ca 0.00 -2.94 -0.08 0.00 -0.01 0.00 0.00 54.79 51.75 2p0i n ASP 361 Cb 0.00 -0.69 0.08 0.00 -1.03 0.00 0.00 41.12 39.48 2p0i n ASP 361 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2p0i h LEU 362 N 2.82 0.73 -9.32 -2.12 5.85 -1.93 -3.43 115.31 107.92 2p0i h LEU 362 Ca 0.14 -0.30 -0.59 0.00 0.84 0.00 0.00 57.88 57.96 2p0i h LEU 362 Cb 1.98 -0.20 -0.13 0.00 0.37 0.00 0.00 40.66 42.68 2p0i h LEU 362 CO 0.56 1.00 -0.72 -0.36 -0.34 0.00 0.00 178.44 178.57 2p0i s PHE 363 N -4.40 2.41 -0.13 1.25 0.08 -1.26 -0.89 117.98 115.04 2p0i s PHE 363 Ca -0.09 -0.30 0.13 0.00 0.12 0.00 0.00 56.93 56.80 2p0i s PHE 363 Cb 0.12 -1.06 -0.24 0.00 -0.57 0.00 0.00 43.02 41.28 2p0i s PHE 363 CO 0.84 0.69 0.32 0.44 -0.10 0.00 0.00 175.22 177.41 2p0i n ILE 364 N -0.71 1.51 -1.99 0.64 -5.35 -0.74 -4.62 119.36 108.11 2p0i n ILE 364 Ca -0.05 -0.80 -0.15 0.00 -0.27 0.00 0.00 62.75 61.47 2p0i n ILE 364 Cb 0.60 -0.84 0.06 0.00 -1.74 0.00 0.00 39.64 37.72 2p0i n ILE 364 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2p0i n ASP 365 N -2.95 3.92 -4.70 7.28 5.75 -1.26 -5.04 116.55 119.56 2p0i n ASP 365 Ca -0.27 -3.64 -0.42 0.00 -0.01 0.00 0.00 54.79 50.45 2p0i n ASP 365 Cb 1.10 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 40.77 2p0i n ASP 365 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2p0i s GLU 366 N -3.46 4.30 -0.06 0.11 2.12 -1.26 -4.85 118.70 115.60 2p0i s GLU 366 Ca 0.46 1.98 -0.30 0.00 0.36 0.00 0.00 54.97 57.48 2p0i s GLU 366 Cb 0.40 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 2p0i s GLU 366 CO 0.01 -0.52 1.04 -1.25 -0.54 0.00 0.00 175.26 173.99 2p0i s PRO 367 N 1.99 4.46 -0.09 4.30 0.04 -1.26 -5.04 135.00 139.40 2p0i s PRO 367 Ca 0.64 1.46 0.03 0.00 0.04 0.00 0.00 61.00 63.17 2p0i s PRO 367 Cb -0.33 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.71 2p0i s PRO 367 CO 0.28 -0.25 -0.20 0.42 0.04 0.00 0.00 177.00 177.29 2p0i s ILE 368 N 1.67 1.75 -1.26 0.56 1.01 -1.26 -4.94 121.20 118.73 2p0i s ILE 368 Ca 0.51 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 60.15 2p0i s ILE 368 Cb -0.21 -1.53 0.09 0.00 0.01 0.00 0.00 42.46 40.83 2p0i s ILE 368 CO 0.22 0.49 1.65 -2.16 0.00 0.00 0.00 174.94 175.14 2p0i s PRO 369 N 0.43 4.00 0.37 2.79 0.04 -1.26 -4.76 135.00 136.61 2p0i s PRO 369 Ca -0.17 -2.11 0.08 0.00 0.04 0.00 0.00 61.00 58.85 2p0i s PRO 369 Cb -0.17 -5.41 0.74 0.00 0.04 0.00 0.00 34.50 29.69 2p0i s PRO 369 CO 0.07 -2.14 1.90 1.15 0.04 0.00 0.00 177.00 178.03 2p0i h THR 370 N 5.40 1.18 -0.42 1.26 2.02 -1.97 -2.84 112.91 117.54 2p0i h THR 370 Ca 0.41 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2p0i h THR 370 Cb 0.88 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2p0i h THR 370 CO 1.40 0.25 0.00 0.29 0.37 0.00 0.00 175.52 177.84 2p0i n LYS 371 N -4.27 3.85 -0.68 6.66 5.02 -1.26 -4.77 118.16 122.70 2p0i n LYS 371 Ca -0.00 -2.97 0.00 0.00 -2.02 0.00 0.00 58.31 53.32 2p0i n LYS 371 Cb 0.27 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 2p0i n LYS 371 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p0i n GLY 372 N 0.10 0.73 3.37 0.72 0.00 -1.07 -4.38 105.19 104.67 2p0i n GLY 372 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 2p0i n GLY 372 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p0i s TYR 373 N -2.50 0.23 0.23 1.61 -0.85 -1.26 -2.26 117.35 112.55 2p0i s TYR 373 Ca 0.00 -0.60 0.04 0.00 -0.52 0.00 0.00 57.07 56.00 2p0i s TYR 373 Cb 0.00 0.06 -0.05 0.00 0.38 0.00 0.00 41.96 42.35 2p0i s TYR 373 CO 0.00 -0.76 -0.02 -0.51 -1.52 0.00 0.00 175.55 172.74 2p0i s LEU 374 N -2.93 2.28 0.38 -3.49 1.43 -0.70 -4.42 118.68 111.23 2p0i s LEU 374 Ca 0.14 -1.19 0.08 0.00 -1.03 0.00 0.00 54.13 52.13 2p0i s LEU 374 Cb 0.02 -0.34 -0.06 0.00 0.03 0.00 0.00 46.19 45.84 2p0i s LEU 374 CO -0.02 -0.46 0.10 0.42 0.23 0.00 0.00 176.35 176.62 2p0i s THR 375 N -3.34 2.43 0.36 5.49 -4.23 -1.26 0.62 115.64 115.71 2p0i s THR 375 Ca 0.27 -1.83 0.09 0.00 -1.18 0.00 0.00 61.69 59.04 2p0i s THR 375 Cb 0.05 -2.93 0.32 0.00 1.34 0.00 0.00 72.50 71.28 2p0i s THR 375 CO 0.08 -0.08 1.90 0.71 -0.54 0.00 0.00 174.62 176.69 2p0i h THR 376 N 1.61 0.89 -0.92 3.99 1.35 -1.69 -2.31 112.91 115.83 2p0i h THR 376 Ca -0.43 -0.24 0.03 0.00 -0.55 0.00 0.00 66.41 65.22 2p0i h THR 376 Cb 1.25 0.13 -0.05 0.00 -1.73 0.00 0.00 68.15 67.75 2p0i h THR 376 CO 0.70 0.13 0.60 0.00 -0.25 0.00 0.00 175.52 176.70 2p0i h ALA 377 N 1.60 1.41 -0.12 6.62 0.00 -1.96 -1.74 119.26 125.06 2p0i h ALA 377 Ca 0.40 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.30 2p0i h ALA 377 Cb 0.60 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2p0i h ALA 377 CO -0.17 0.51 0.16 -0.44 0.00 0.00 0.00 179.25 179.31 2p0i h ASP 378 N 1.17 0.00 0.04 0.00 3.32 -1.82 -1.73 116.42 117.39 2p0i h ASP 378 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2p0i h ASP 378 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2p0i h ASP 378 CO -0.11 0.00 -0.41 0.18 -1.72 0.00 0.00 179.24 177.18 2p0i n LEU 379 N -3.67 1.84 -2.35 1.55 4.77 -0.67 -4.71 117.00 113.77 2p0i n LEU 379 Ca 0.00 -0.66 -0.15 0.00 -0.03 0.00 0.00 56.01 55.18 2p0i n LEU 379 Cb 0.26 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 2p0i n LEU 379 CO 0.26 0.34 1.75 0.47 -1.33 0.00 0.00 177.39 178.88 2p0i n ASP 380 N -0.11 4.89 -4.38 -1.43 8.00 -0.65 -4.77 116.55 118.09 2p0i n ASP 380 Ca 0.10 -2.33 -0.24 0.00 0.71 0.00 0.00 54.79 53.02 2p0i n ASP 380 Cb 0.45 -1.20 -0.12 0.00 -0.02 0.00 0.00 41.12 40.23 2p0i n ASP 380 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2p0i s LYS 381 N 1.67 1.39 0.38 -1.24 1.02 -1.26 -4.96 119.74 116.74 2p0i s LYS 381 Ca 0.55 -1.46 -0.27 0.00 0.02 0.00 0.00 55.97 54.81 2p0i s LYS 381 Cb 0.24 -1.60 -0.09 0.00 -0.52 0.00 0.00 37.83 35.85 2p0i s LYS 381 CO -0.01 0.34 1.31 -2.14 -0.92 0.00 0.00 175.35 173.92 2p0i s PRO 382 N -2.69 4.09 6.27 -1.68 0.02 -1.26 -3.84 135.00 135.91 2p0i s PRO 382 Ca 0.18 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.38 2p0i s PRO 382 Cb -0.07 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.59 2p0i s PRO 382 CO 0.08 -0.40 0.00 0.41 -0.33 0.00 0.00 177.00 176.77 2p0i n GLY 383 N 0.70 2.27 0.47 0.52 0.00 -0.60 -1.94 105.19 106.61 2p0i n GLY 383 Ca 0.02 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.71 2p0i n GLY 383 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p0i n PHE 384 N 13.31 0.15 -1.04 1.61 3.72 -1.26 -1.74 117.46 132.21 2p0i n PHE 384 Ca 0.00 -0.08 -0.02 0.00 -0.05 0.00 0.00 57.45 57.31 2p0i n PHE 384 Cb 0.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 2p0i n PHE 384 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0i n GLY 385 N 1.10 0.52 3.72 1.37 0.00 -0.82 -4.84 105.19 106.24 2p0i n GLY 385 Ca 0.16 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 2p0i n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p0i s LEU 386 N -0.35 3.87 -0.12 0.99 1.43 -1.26 -4.85 118.68 118.39 2p0i s LEU 386 Ca 0.00 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2p0i s LEU 386 Cb 0.00 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.29 2p0i s LEU 386 CO 0.00 0.32 -0.22 -0.89 0.23 0.00 0.00 176.35 175.79 2p0i s THR 387 N -0.49 1.98 0.16 5.49 2.01 -1.26 -5.04 115.64 118.49 2p0i s THR 387 Ca 0.10 -0.95 -0.32 0.00 0.31 0.00 0.00 61.69 60.84 2p0i s THR 387 Cb -0.12 -1.74 -0.11 0.00 0.01 0.00 0.00 72.50 70.54 2p0i s THR 387 CO 0.02 0.54 1.71 0.27 -0.69 0.00 0.00 174.62 176.47 2p0i s ILE 388 N 0.66 2.38 -0.13 1.82 -0.00 -1.26 -1.79 121.20 122.88 2p0i s ILE 388 Ca -0.11 0.17 -0.30 0.00 -0.00 0.00 0.00 60.65 60.41 2p0i s ILE 388 Cb -0.16 -3.11 -0.07 0.00 -0.00 0.00 0.00 42.46 39.12 2p0i s ILE 388 CO 0.02 0.01 2.11 -3.20 -0.00 0.00 0.00 174.94 173.88 2p0i n ASN 389 N 4.55 3.54 0.01 4.36 5.15 -0.07 -4.72 115.26 128.07 2p0i n ASN 389 Ca 0.16 0.51 0.08 0.00 -0.60 0.00 0.00 54.58 54.73 2p0i n ASN 389 Cb 0.37 -1.52 0.36 0.00 -0.53 0.00 0.00 39.78 38.46 2p0i n ASN 389 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2p0i n PRO 390 N 8.16 0.01 0.09 1.20 -0.04 -1.26 -0.77 135.00 142.38 2p0i n PRO 390 Ca 0.27 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.83 2p0i n PRO 390 Cb 0.41 -1.52 -0.07 0.00 -0.04 0.00 0.00 33.50 32.28 2p0i n PRO 390 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p0i h ALA 391 N 2.55 -0.13 -0.25 0.55 0.00 -1.94 -3.31 119.26 116.73 2p0i h ALA 391 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2p0i h ALA 391 Cb 0.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2p0i h ALA 391 CO 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.68 2p0i n ALA 392 N -2.16 2.64 0.22 0.00 0.00 0.05 -3.64 120.51 117.62 2p0i n ALA 392 Ca -0.08 -0.54 0.06 0.00 0.00 0.00 0.00 53.44 52.88 2p0i n ALA 392 Cb 0.08 -1.00 0.50 0.00 0.00 0.00 0.00 19.45 19.03 2p0i n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p0i h ARG 393 N 1.51 0.00 0.00 0.00 3.08 -1.63 -2.72 114.38 114.63 2p0i h ARG 393 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2p0i h ARG 393 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2p0i h ARG 393 CO 0.06 0.24 -0.36 0.00 -1.07 0.00 0.00 179.97 178.84 2p0i h ALA 394 N 1.76 0.93 0.00 0.04 0.00 -1.84 -2.86 119.26 117.30 2p0i h ALA 394 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2p0i h ALA 394 Cb 0.47 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2p0i h ALA 394 CO 0.03 0.45 -0.03 0.87 0.00 0.00 0.00 179.25 180.57 2p0i h LYS 395 N 0.00 0.00 -6.16 0.00 1.57 -1.74 -3.42 116.57 106.82 2p0i h LYS 395 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.25 2p0i h LYS 395 Cb 0.96 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.19 2p0i h LYS 395 CO 0.05 0.03 1.20 -0.51 -0.57 0.00 0.00 179.45 179.65 2p0i s LEU 396 N -6.27 3.28 -0.31 2.94 1.43 -1.08 -1.84 118.68 116.83 2p0i s LEU 396 Ca 0.02 -0.63 -0.26 0.00 -1.03 0.00 0.00 54.13 52.23 2p0i s LEU 396 Cb 0.08 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.76 2p0i s LEU 396 CO 0.57 -1.93 0.94 -0.63 0.23 0.00 0.00 176.35 175.54 2p0i s ILE 397 N 6.52 4.64 0.62 -0.59 1.01 0.18 -4.86 121.20 128.72 2p0i s ILE 397 Ca 0.47 1.48 -0.19 0.00 0.00 0.00 0.00 60.65 62.41 2p0i s ILE 397 Cb -0.06 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 2p0i s ILE 397 CO 0.07 -0.37 1.32 -2.84 0.00 0.00 0.00 174.94 173.12 2p0i s PRO 398 N 3.32 2.73 0.00 2.79 0.02 -1.26 0.40 135.00 143.00 2p0i s PRO 398 Ca 0.39 2.13 0.26 0.00 0.02 0.00 0.00 61.00 63.80 2p0i s PRO 398 Cb -0.13 -1.97 1.54 0.00 0.02 0.00 0.00 34.50 33.95 2p0i s PRO 398 CO 0.14 -1.48 1.98 -1.13 -0.33 0.00 0.00 177.00 176.18 2p0i n SER 399 N -1.63 0.00 -0.35 2.53 3.41 -1.06 -4.30 113.62 112.21 2p0i n SER 399 Ca 0.14 -1.16 0.10 0.00 -0.26 0.00 0.00 58.87 57.69 2p0i n SER 399 Cb 0.47 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.70 2p0i n SER 399 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2p0i h ASP 400 N 0.00 0.81 0.09 4.04 3.32 -1.90 -2.14 116.42 120.64 2p0i h ASP 400 Ca 0.00 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2p0i h ASP 400 Cb 0.00 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2p0i h ASP 400 CO 0.00 0.36 -0.04 0.10 -1.72 0.00 0.00 179.24 177.94 2p0i h TYR 401 N 0.84 0.00 0.00 4.55 -0.00 -1.98 -2.41 116.97 117.97 2p0i h TYR 401 Ca 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.26 2p0i h TYR 401 Cb 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.43 2p0i h TYR 401 CO -0.01 0.04 -0.01 -0.07 -0.00 0.00 0.00 178.16 178.10 2p0i h LEU 402 N 0.00 0.00 -1.74 0.10 3.38 -1.72 -2.59 115.31 112.73 2p0i h LEU 402 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p0i h LEU 402 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2p0i h LEU 402 CO 0.01 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.04 2p0i n PHE 403 N -3.11 0.02 -2.25 1.13 3.72 -0.91 -4.77 117.46 111.30 2p0i n PHE 403 Ca 0.01 -0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 2p0i n PHE 403 Cb 0.36 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2p0i n PHE 403 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2p0i n LYS 404 N 1.03 3.00 -3.45 -1.08 4.01 -0.98 -4.96 118.16 115.73 2p0i n LYS 404 Ca 0.11 -3.00 -0.38 0.00 -0.51 0.00 0.00 58.31 54.53 2p0i n LYS 404 Cb 0.46 -3.42 -0.08 0.00 -0.51 0.00 0.00 35.03 31.47 2p0i n LYS 404 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2p0i s VAL 405 N 4.09 5.23 0.91 -0.18 0.11 -1.26 -5.05 120.40 124.24 2p0i s VAL 405 Ca 0.52 0.54 -0.11 0.00 -2.93 0.00 0.00 61.98 60.00 2p0i s VAL 405 Cb 0.08 -3.66 0.14 0.00 -1.53 0.00 0.00 36.38 31.40 2p0i s VAL 405 CO 0.02 0.24 1.10 -2.16 -3.33 0.00 0.00 175.10 170.98 2p0i s PRO 406 N 1.50 1.14 0.00 1.54 0.04 -1.26 -5.25 135.00 132.70 2p0i s PRO 406 Ca 0.15 1.14 0.19 0.00 0.04 0.00 0.00 61.00 62.52 2p0i s PRO 406 Cb -0.15 -1.77 0.15 0.00 0.04 0.00 0.00 34.50 32.77 2p0i s PRO 406 CO 0.08 -2.41 1.10 0.39 0.04 0.00 0.00 177.00 176.20