#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0i n SER 3 N 0.00 0.66 -4.43 -3.46 7.64 -1.26 -4.87 113.62 107.90 2p0i n SER 3 Ca 0.00 0.64 -0.25 0.00 1.01 0.00 0.00 58.87 60.27 2p0i n SER 3 Cb 0.00 -0.79 -0.11 0.00 -1.01 0.00 0.00 64.21 62.31 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 -3.25 2.33 0.06 0.44 -7.23 -1.26 -5.10 120.40 106.40 2p0i s VAL 4 Ca 0.06 -2.21 -0.36 0.00 -1.81 0.00 0.00 61.98 57.66 2p0i s VAL 4 Cb 0.10 -2.18 -0.15 0.00 0.56 0.00 0.00 36.38 34.71 2p0i s VAL 4 CO 0.43 -0.29 1.48 1.17 -0.31 0.00 0.00 175.10 177.58 2p0i n LYS 5 N -0.18 1.51 -2.62 4.82 4.81 -1.26 -4.93 118.16 120.31 2p0i n LYS 5 Ca -0.09 0.55 -0.42 0.00 -0.87 0.00 0.00 58.31 57.48 2p0i n LYS 5 Cb 0.58 -2.24 -0.03 0.00 0.02 0.00 0.00 35.03 33.36 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 1.11 6.26 0.24 3.14 -1.08 -1.26 -4.96 116.67 120.12 2p0i s ASP 6 Ca 0.85 -0.36 -0.30 0.00 -0.52 0.00 0.00 52.55 52.22 2p0i s ASP 6 Cb -0.87 -2.53 -0.09 0.00 -1.46 0.00 0.00 42.92 37.97 2p0i s ASP 6 CO 0.46 -1.64 0.97 0.12 0.52 0.00 0.00 175.17 175.61 2p0i s PHE 7 N 5.15 3.91 0.35 -5.34 5.36 -1.26 -5.02 117.98 121.13 2p0i s PHE 7 Ca 0.35 1.88 -0.28 0.00 -0.96 0.00 0.00 56.93 57.91 2p0i s PHE 7 Cb -0.09 -3.04 -0.11 0.00 -0.34 0.00 0.00 43.02 39.44 2p0i s PHE 7 CO 0.18 0.27 1.42 -1.25 -1.46 0.00 0.00 175.22 174.38 2p0i s PRO 8 N -1.18 4.21 0.53 10.12 0.04 -1.26 -5.03 135.00 142.43 2p0i s PRO 8 Ca 0.42 2.42 -0.04 0.00 0.04 0.00 0.00 61.00 63.84 2p0i s PRO 8 Cb -0.27 -3.02 -0.00 0.00 0.04 0.00 0.00 34.50 31.25 2p0i s PRO 8 CO 0.33 -0.40 0.82 0.15 0.04 0.00 0.00 177.00 177.94 2p0i s LYS 9 N -1.85 3.04 -0.03 4.56 -0.14 -1.26 -4.47 119.74 119.58 2p0i s LYS 9 Ca 0.52 -0.13 -0.30 0.00 -1.36 0.00 0.00 55.97 54.70 2p0i s LYS 9 Cb -0.44 -2.37 -0.06 0.00 -1.68 0.00 0.00 37.83 33.28 2p0i s LYS 9 CO 0.58 -0.51 1.56 0.42 -0.76 0.00 0.00 175.35 176.64 2p0i s ILE 10 N -2.83 3.58 -0.19 2.17 1.01 0.05 -0.40 121.20 124.59 2p0i s ILE 10 Ca 0.51 0.83 -0.23 0.00 0.00 0.00 0.00 60.65 61.76 2p0i s ILE 10 Cb -0.10 -3.53 -0.20 0.00 0.01 0.00 0.00 42.46 38.64 2p0i s ILE 10 CO 0.43 -0.05 0.33 0.50 0.00 0.00 0.00 174.94 176.15 2p0i h LYS 11 N 8.83 0.00 -3.77 2.79 3.64 -0.89 0.77 116.57 127.93 2p0i h LYS 11 Ca -0.38 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.91 2p0i h LYS 11 Cb 1.18 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.85 2p0i h LYS 11 CO 0.94 0.95 -0.37 0.00 -2.27 0.00 0.00 179.45 178.70 2p0i s ALA 12 N -2.35 -0.24 -0.03 5.00 0.00 -0.97 -4.72 121.76 118.44 2p0i s ALA 12 Ca -0.26 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.14 2p0i s ALA 12 Cb 0.04 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.64 2p0i s ALA 12 CO 0.59 -0.49 -0.03 -1.50 0.00 0.00 0.00 175.76 174.33 2p0i s ILE 13 N -3.70 0.40 0.01 0.00 2.07 -1.26 -1.77 121.20 116.95 2p0i s ILE 13 Ca 0.04 -0.07 0.07 0.00 -1.41 0.00 0.00 60.65 59.28 2p0i s ILE 13 Cb 0.04 -0.43 -0.02 0.00 0.13 0.00 0.00 42.46 42.18 2p0i s ILE 13 CO -0.10 0.18 -0.21 -0.13 -1.91 0.00 0.00 174.94 172.77 2p0i s ARG 14 N 0.78 1.61 0.10 3.50 0.52 -0.06 -5.00 118.95 120.40 2p0i s ARG 14 Ca -0.09 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.34 2p0i s ARG 14 Cb -0.12 -1.63 -0.03 0.00 0.52 0.00 0.00 34.95 33.68 2p0i s ARG 14 CO -0.00 0.44 -0.16 -1.54 0.02 0.00 0.00 175.30 174.05 2p0i s SER 15 N -0.78 2.11 -0.05 0.23 1.04 -1.26 -0.19 113.70 114.81 2p0i s SER 15 Ca 0.08 -0.72 -0.04 0.00 0.48 0.00 0.00 55.95 55.75 2p0i s SER 15 Cb -0.08 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 65.96 2p0i s SER 15 CO 0.00 -0.06 0.12 -0.36 0.98 0.00 0.00 173.24 173.93 2p0i s PHE 16 N -1.58 -0.14 -0.08 5.02 0.08 -0.23 -2.46 117.98 118.60 2p0i s PHE 16 Ca 0.05 0.34 -0.19 0.00 0.12 0.00 0.00 56.93 57.26 2p0i s PHE 16 Cb -0.08 0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.36 2p0i s PHE 16 CO 0.03 -0.07 0.51 0.42 -0.10 0.00 0.00 175.22 176.01 2p0i s ILE 17 N 0.14 5.10 -0.22 0.64 1.09 0.38 -0.66 121.20 127.67 2p0i s ILE 17 Ca -0.01 1.04 -0.29 0.00 -1.10 0.00 0.00 60.65 60.29 2p0i s ILE 17 Cb -0.02 -3.85 0.00 0.00 -1.06 0.00 0.00 42.46 37.54 2p0i s ILE 17 CO -0.00 0.37 1.14 -0.63 -0.10 0.00 0.00 174.94 175.72 2p0i s ILE 18 N 0.28 4.48 -0.50 2.92 1.09 -0.97 -1.23 121.20 127.27 2p0i s ILE 18 Ca 0.28 1.77 -0.07 0.00 -1.10 0.00 0.00 60.65 61.53 2p0i s ILE 18 Cb -0.16 -4.20 0.13 0.00 -1.06 0.00 0.00 42.46 37.17 2p0i s ILE 18 CO 0.13 -0.22 0.36 -0.83 -0.10 0.00 0.00 174.94 174.27 2p0i s GLY 19 N 1.64 2.14 0.00 6.18 0.00 -0.81 -4.53 107.32 111.94 2p0i s GLY 19 Ca 0.49 -2.70 0.00 0.00 0.00 0.00 0.00 44.72 42.51 2p0i s GLY 19 CO 0.11 1.10 0.00 1.57 0.00 0.00 0.00 173.10 175.89 2p0i n HIS 34 N 4.58 0.00 0.15 1.90 -0.00 -1.26 -5.02 115.22 115.56 2p0i n HIS 34 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 2p0i n HIS 34 Cb 0.41 0.00 0.23 0.00 -0.00 0.00 0.00 29.99 30.63 2p0i n HIS 34 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2p0i h TRP 35 N 0.00 0.00 0.00 1.57 5.08 -1.79 -2.23 115.95 118.59 2p0i h TRP 35 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 2p0i h TRP 35 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 2p0i h TRP 35 CO 0.00 0.54 -0.32 -0.07 -1.28 0.00 0.00 178.44 177.31 2p0i h LEU 36 N 0.00 0.00 0.00 0.11 3.38 -1.93 -3.01 115.31 113.86 2p0i h LEU 36 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2p0i h LEU 36 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2p0i h LEU 36 CO 0.07 0.32 -0.96 2.30 0.09 0.00 0.00 178.44 180.27 2p0i n ILE 37 N -3.94 0.00 -0.01 1.22 -5.35 -1.24 -4.81 119.36 105.23 2p0i n ILE 37 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2p0i n ILE 37 Cb 0.39 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 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 -1.49 0.08 -4.74 7.28 10.43 -0.84 -1.09 116.55 126.18 2p0i n ASP 38 Ca 0.00 -0.48 -0.25 0.00 2.57 0.00 0.00 54.79 56.63 2p0i n ASP 38 Cb 0.05 0.78 0.09 0.00 1.84 0.00 0.00 41.12 43.89 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 -0.78 4.49 -0.49 -2.24 1.04 -1.14 -4.89 113.70 109.69 2p0i s SER 39 Ca 0.00 0.10 -0.28 0.00 0.48 0.00 0.00 55.95 56.25 2p0i s SER 39 Cb 0.00 -0.61 0.01 0.00 0.10 0.00 0.00 66.02 65.51 2p0i s SER 39 CO 0.00 -1.77 1.50 -1.81 0.98 0.00 0.00 173.24 172.14 2p0i s ASP 40 N -4.63 6.08 -0.07 7.02 1.01 -1.26 -4.88 116.67 119.95 2p0i s ASP 40 Ca 0.64 0.59 0.02 0.00 0.71 0.00 0.00 52.55 54.51 2p0i s ASP 40 Cb -0.08 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.32 2p0i s ASP 40 CO 0.45 -1.68 -0.13 -0.63 0.21 0.00 0.00 175.17 173.38 2p0i s ILE 41 N 6.24 1.19 0.09 0.77 1.01 -1.25 -4.11 121.20 125.14 2p0i s ILE 41 Ca 0.60 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 60.43 2p0i s ILE 41 Cb -0.13 -1.08 -0.08 0.00 0.01 0.00 0.00 42.46 41.18 2p0i s ILE 41 CO 0.28 0.37 1.47 -0.55 0.00 0.00 0.00 174.94 176.50 2p0i s SER 42 N 0.65 6.75 0.06 3.58 0.15 0.15 -4.87 113.70 120.17 2p0i s SER 42 Ca -0.15 2.35 -0.02 0.00 0.70 0.00 0.00 55.95 58.84 2p0i s SER 42 Cb -0.16 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 2p0i s SER 42 CO 0.04 -0.73 -0.01 0.42 1.20 0.00 0.00 173.24 174.16 2p0i s THR 43 N 1.65 0.20 0.52 6.45 -4.23 -1.26 -4.46 115.64 114.52 2p0i s THR 43 Ca 0.67 -1.78 0.26 0.00 -1.18 0.00 0.00 61.69 59.66 2p0i s THR 43 Cb -0.37 -1.56 0.41 0.00 1.34 0.00 0.00 72.50 72.31 2p0i s THR 43 CO 0.30 -0.92 1.98 -0.65 -0.54 0.00 0.00 174.62 174.79 2p0i h PRO 44 N 3.09 0.03 -0.26 3.99 0.11 -1.86 -1.61 132.00 135.48 2p0i h PRO 44 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2p0i h PRO 44 Cb 1.15 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2p0i h PRO 44 CO 0.65 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.45 2p0i n ALA 45 N -2.65 2.48 0.96 -0.75 0.00 -1.26 -4.00 120.51 115.29 2p0i n ALA 45 Ca 0.11 -0.62 0.10 0.00 0.00 0.00 0.00 53.44 53.04 2p0i n ALA 45 Cb 0.65 -1.03 0.51 0.00 0.00 0.00 0.00 19.45 19.58 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 0.52 0.00 0.18 0.00 7.64 -0.61 -3.13 113.62 118.23 2p0i n SER 46 Ca 0.15 -0.02 0.16 0.00 1.01 0.00 0.00 58.87 60.18 2p0i n SER 46 Cb 0.35 -0.28 0.78 0.00 -1.01 0.00 0.00 64.21 64.05 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 -5.96 1.43 1.57 -1.78 -3.44 116.57 108.39 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 0.19 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.18 2p0i h LYS 47 CO 0.00 0.00 -0.88 -1.58 -0.57 0.00 0.00 179.45 176.42 2p0i s TRP 48 N -4.77 2.33 0.36 -1.35 0.51 -1.18 -5.01 118.94 109.83 2p0i s TRP 48 Ca -0.05 -0.67 0.05 0.00 -2.12 0.00 0.00 56.10 53.31 2p0i s TRP 48 Cb 0.16 -1.53 0.71 0.00 -0.81 0.00 0.00 33.47 32.01 2p0i s TRP 48 CO 0.60 -0.20 1.97 1.49 -0.51 0.00 0.00 176.95 180.30 2p0i h GLU 49 N 6.04 0.76 -0.00 4.98 4.57 -1.88 -1.10 114.58 127.95 2p0i h GLU 49 Ca -0.33 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2p0i h GLU 49 Cb 1.17 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2p0i h GLU 49 CO 0.47 0.51 -0.08 0.00 -1.18 0.00 0.00 179.01 178.72 2p0i n GLN 50 N -4.47 0.26 -0.01 1.92 0.00 -1.26 -3.68 117.38 110.13 2p0i n GLN 50 Ca 0.10 -0.05 0.01 0.00 0.00 0.00 0.00 57.00 57.07 2p0i n GLN 50 Cb 0.19 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 28.96 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 -1.33 0.00 -0.01 2.61 4.01 -0.42 -4.74 117.16 117.28 2p0i n TYR 51 Ca 0.10 -0.57 0.06 0.00 -0.16 0.00 0.00 57.90 57.34 2p0i n TYR 51 Cb 0.30 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.63 0.41 0.05 -0.72 2.85 -1.18 -4.43 118.16 114.51 2p0i n LYS 52 Ca 0.02 -0.12 -0.17 0.00 -1.05 0.00 0.00 58.31 57.00 2p0i n LYS 52 Cb 0.31 -1.31 -0.07 0.00 -0.65 0.00 0.00 35.03 33.30 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 0.57 -6.65 -1.58 1.79 -1.85 -3.44 116.57 105.41 2p0i h LYS 53 Ca -0.00 -0.60 -0.68 0.00 -2.18 0.00 0.00 60.65 57.18 2p0i h LYS 53 Cb 0.61 0.17 -0.26 0.00 -1.58 0.00 0.00 32.23 31.16 2p0i h LYS 53 CO 0.00 1.22 -0.88 0.45 -1.08 0.00 0.00 179.45 179.16 2p0i s SER 54 N -7.18 3.07 0.08 0.86 0.15 -1.26 -4.61 113.70 104.81 2p0i s SER 54 Ca -0.08 -0.58 0.11 0.00 0.70 0.00 0.00 55.95 56.10 2p0i s SER 54 Cb 0.08 -0.28 -0.17 0.00 -1.71 0.00 0.00 66.02 63.95 2p0i s SER 54 CO 0.90 0.25 1.04 -0.09 1.20 0.00 0.00 173.24 176.53 2p0i h ARG 55 N 4.80 0.00 0.00 5.44 2.43 -1.40 -3.34 114.38 122.32 2p0i h ARG 55 Ca -0.46 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 2p0i h ARG 55 Cb 1.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2p0i h ARG 55 CO 0.44 0.66 -0.35 1.79 -1.51 0.00 0.00 179.97 180.99 2p0i h THR 56 N 0.00 0.95 -0.40 0.20 1.35 -1.93 -2.55 112.91 110.52 2p0i h THR 56 Ca -0.12 -1.36 0.06 0.00 -0.55 0.00 0.00 66.41 64.44 2p0i h THR 56 Cb 1.76 1.81 -0.05 0.00 -1.73 0.00 0.00 68.15 69.94 2p0i h THR 56 CO 0.09 0.35 0.08 0.77 -0.25 0.00 0.00 175.52 176.56 2p0i h SER 57 N 0.00 0.01 0.26 5.36 4.64 -1.92 -1.08 113.55 120.83 2p0i h SER 57 Ca -0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2p0i h SER 57 Cb 0.78 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2p0i h SER 57 CO 0.05 0.04 -0.20 -2.67 -0.87 0.00 0.00 176.83 173.17 2p0i n TRP 58 N -5.09 0.00 -0.70 4.77 4.27 -1.25 -4.98 117.44 114.46 2p0i n TRP 58 Ca 0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.64 2p0i n TRP 58 Cb 0.18 -0.13 0.00 0.00 -1.36 0.00 0.00 31.31 30.00 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 1.32 0.55 0.27 -1.67 0.00 -0.41 -4.98 105.19 100.27 2p0i n GLY 59 Ca 0.13 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 0.69 -0.62 -0.61 2.10 -1.66 -3.01 117.51 114.40 2p0i h ILE 60 Ca 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.70 2p0i h ILE 60 Cb 0.37 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 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 -3.95 4.37 -0.31 2.19 6.94 -1.26 -4.70 115.26 118.54 2p0i n ASN 61 Ca -0.03 -2.36 -0.05 0.00 -0.02 0.00 0.00 54.58 52.12 2p0i n ASN 61 Cb 0.15 -0.55 0.07 0.00 -2.36 0.00 0.00 39.78 37.10 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 3.86 1.26 0.14 3.53 3.04 -1.91 -3.27 116.25 122.90 2p0i h VAL 62 Ca 0.00 -0.78 -0.28 0.00 -1.01 0.00 0.00 66.70 64.63 2p0i h VAL 62 Cb 1.31 0.23 0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2p0i h VAL 62 CO 0.19 0.33 -1.26 -0.07 -1.01 0.00 0.00 177.57 175.75 2p0i h LEU 63 N 1.20 0.51 0.00 3.16 3.38 -1.86 -3.50 115.31 118.20 2p0i h LEU 63 Ca 0.28 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2p0i h LEU 63 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2p0i h LEU 63 CO -0.03 1.41 0.00 0.61 0.09 0.00 0.00 178.44 180.52 2p0i n GLY 64 N 1.51 -1.98 3.54 0.83 0.00 -1.24 -3.43 105.19 104.42 2p0i n GLY 64 Ca -0.10 -1.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 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 4.06 0.08 1.61 0.01 -1.26 -1.52 113.70 112.68 2p0i s SER 65 Ca 0.00 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2p0i s SER 65 Cb 0.00 -0.61 -0.04 0.00 0.21 0.00 0.00 66.02 65.58 2p0i s SER 65 CO 0.00 0.11 -0.04 0.72 0.41 0.00 0.00 173.24 174.44 2p0i s PHE 66 N -1.69 0.72 -0.02 2.43 -0.12 0.63 -2.29 117.98 117.64 2p0i s PHE 66 Ca 0.24 -1.02 0.02 0.00 -0.05 0.00 0.00 56.93 56.12 2p0i s PHE 66 Cb -0.09 -0.46 0.00 0.00 -0.63 0.00 0.00 43.02 41.85 2p0i s PHE 66 CO 0.14 -0.29 -0.08 -1.17 -0.05 0.00 0.00 175.22 173.76 2p0i s LEU 67 N -2.99 1.82 -0.15 -1.99 0.20 0.16 -1.04 118.68 114.70 2p0i s LEU 67 Ca 0.11 -0.17 -0.00 0.00 0.69 0.00 0.00 54.13 54.76 2p0i s LEU 67 Cb 0.07 -0.50 -0.01 0.00 -0.43 0.00 0.00 46.19 45.32 2p0i s LEU 67 CO -0.06 0.07 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.24 2p0i s VAL 68 N 0.14 2.86 -0.13 1.68 1.01 -0.11 -1.07 120.40 124.77 2p0i s VAL 68 Ca -0.02 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 2p0i s VAL 68 Cb -0.07 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2p0i s VAL 68 CO 0.00 0.51 0.10 -1.61 0.00 0.00 0.00 175.10 174.10 2p0i s GLU 69 N 0.70 3.50 -0.16 2.72 2.02 0.74 -1.80 118.70 126.41 2p0i s GLU 69 Ca -0.06 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 54.70 2p0i s GLU 69 Cb -0.15 -3.13 0.02 0.00 0.10 0.00 0.00 34.13 30.97 2p0i s GLU 69 CO 0.02 0.64 -0.17 0.42 0.02 0.00 0.00 175.26 176.19 2p0i s ILE 70 N -0.65 1.78 -0.14 -1.63 1.01 0.20 -0.88 121.20 120.90 2p0i s ILE 70 Ca 0.12 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 2p0i s ILE 70 Cb -0.12 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 2p0i s ILE 70 CO 0.02 0.49 -0.01 -0.70 0.00 0.00 0.00 174.94 174.74 2p0i s GLU 71 N 1.40 3.51 0.53 2.79 2.12 -0.73 -0.25 118.70 128.07 2p0i s GLU 71 Ca 0.05 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 54.92 2p0i s GLU 71 Cb -0.13 -2.92 0.02 0.00 0.26 0.00 0.00 34.13 31.36 2p0i s GLU 71 CO -0.12 0.39 0.76 0.00 -0.54 0.00 0.00 175.26 175.75 2p0i s ALA 72 N -0.01 3.77 0.54 6.30 0.00 0.29 -0.30 121.76 132.35 2p0i s ALA 72 Ca 0.02 -1.17 0.37 0.00 0.00 0.00 0.00 51.96 51.18 2p0i s ALA 72 Cb -0.13 -2.16 2.02 0.00 0.00 0.00 0.00 23.12 22.85 2p0i s ALA 72 CO 0.02 -0.65 2.25 1.79 0.00 0.00 0.00 175.76 179.17 2p0i h THR 73 N 0.13 0.20 -0.30 0.00 1.35 -1.02 -0.81 112.91 112.47 2p0i h THR 73 Ca -0.44 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2p0i h THR 73 Cb 1.28 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2p0i h THR 73 CO 0.55 0.02 0.00 -0.90 -0.25 0.00 0.00 175.52 174.94 2p0i n ASP 74 N -3.33 1.63 0.00 5.36 5.75 -1.26 -4.94 116.55 119.76 2p0i n ASP 74 Ca -0.02 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 2p0i n ASP 74 Cb 0.13 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 0.99 0.82 3.72 6.12 0.00 -0.31 -5.01 105.19 111.52 2p0i n GLY 75 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.42 2.40 -0.20 2.61 2.01 -1.26 -4.80 115.64 112.99 2p0i s THR 76 Ca 0.00 0.29 -0.02 0.00 0.31 0.00 0.00 61.69 62.27 2p0i s THR 76 Cb 0.00 -3.19 -0.00 0.00 0.01 0.00 0.00 72.50 69.32 2p0i s THR 76 CO 0.00 0.02 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.17 2p0i s VAL 77 N 1.08 2.98 -0.05 3.82 1.01 -1.26 -0.55 120.40 127.43 2p0i s VAL 77 Ca 0.71 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2p0i s VAL 77 Cb -0.46 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2p0i s VAL 77 CO 0.32 0.47 0.16 -0.83 0.00 0.00 0.00 175.10 175.22 2p0i s GLY 78 N 1.29 2.15 0.10 4.51 0.00 0.65 -4.76 107.32 111.26 2p0i s GLY 78 Ca 0.03 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 2p0i s GLY 78 CO -0.05 -0.55 0.07 -0.11 0.00 0.00 0.00 173.10 172.47 2p0i s PHE 79 N -1.19 0.55 0.06 1.90 -0.12 -1.25 0.63 117.98 118.56 2p0i s PHE 79 Ca 0.22 -1.00 -0.19 0.00 -0.05 0.00 0.00 56.93 55.91 2p0i s PHE 79 Cb -0.12 -0.32 0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2p0i s PHE 79 CO 0.12 -0.50 0.44 0.00 -0.05 0.00 0.00 175.22 175.24 2p0i s ALA 80 N -3.96 -1.09 0.14 1.99 0.00 -0.75 -4.31 121.76 113.78 2p0i s ALA 80 Ca 0.14 0.32 0.11 0.00 0.00 0.00 0.00 51.96 52.53 2p0i s ALA 80 Cb 0.07 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2p0i s ALA 80 CO -0.05 -0.51 -0.26 -0.08 0.00 0.00 0.00 175.76 174.86 2p0i s THR 81 N -2.74 2.31 0.34 0.00 -1.32 -1.26 -0.94 115.64 112.03 2p0i s THR 81 Ca -0.04 -1.77 -0.12 0.00 -1.21 0.00 0.00 61.69 58.55 2p0i s THR 81 Cb -0.00 -2.04 0.02 0.00 -1.51 0.00 0.00 72.50 68.98 2p0i s THR 81 CO -0.04 0.07 0.63 -0.83 -2.21 0.00 0.00 174.62 172.24 2p0i s GLY 82 N -2.14 0.68 0.46 6.08 0.00 -0.20 -4.97 107.32 107.23 2p0i s GLY 82 Ca 0.15 -0.95 -0.23 0.00 0.00 0.00 0.00 44.72 43.70 2p0i s GLY 82 CO 0.07 -0.54 1.15 -1.36 0.00 0.00 0.00 173.10 172.41 2p0i s PHE 83 N -3.03 2.89 0.00 1.90 0.08 -1.26 -0.27 117.98 118.29 2p0i s PHE 83 Ca 0.21 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.80 2p0i s PHE 83 Cb -0.03 -3.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.08 2p0i s PHE 83 CO 0.13 -1.42 0.00 0.41 -0.10 0.00 0.00 175.22 174.25 2p0i n GLY 84 N 0.39 3.09 7.00 4.36 0.00 -0.58 -4.78 105.19 114.67 2p0i n GLY 84 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.96 0.26 -0.02 0.00 -1.22 -3.19 105.19 101.97 2p0i n GLY 85 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.35 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 0.45 0.00 1.61 0.11 -1.86 -1.94 132.00 130.38 2p0i h PRO 86 Ca 0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 2p0i h PRO 86 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2p0i h PRO 86 CO 0.00 0.30 -0.37 -1.00 -0.21 0.00 0.00 178.00 176.72 2p0i h PRO 87 N 0.47 0.00 0.11 1.05 0.13 -1.90 -1.96 132.00 129.90 2p0i h PRO 87 Ca 0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.48 2p0i h PRO 87 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2p0i h PRO 87 CO -0.33 0.37 -0.05 0.00 -0.23 0.00 0.00 178.00 177.76 2p0i h ALA 88 N 1.63 -0.14 -0.43 -0.56 0.00 -1.41 -2.68 119.26 115.66 2p0i h ALA 88 Ca -0.00 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2p0i h ALA 88 Cb 0.75 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2p0i h ALA 88 CO 0.05 -0.47 -0.13 0.00 0.00 0.00 0.00 179.25 178.70 2p0i h TRP 90 N -0.02 -0.08 -0.32 0.00 7.01 -1.31 -0.72 115.95 120.50 2p0i h TRP 90 Ca 0.21 0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.19 2p0i h TRP 90 Cb 0.34 0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.52 2p0i h TRP 90 CO -0.39 -0.19 -0.08 -0.07 -2.79 0.00 0.00 178.44 174.92 2p0i h LEU 91 N 0.10 0.51 -0.27 0.65 3.38 -0.97 -1.50 115.31 117.21 2p0i h LEU 91 Ca 0.34 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.24 2p0i h LEU 91 Cb 0.55 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2p0i h LEU 91 CO -0.57 0.63 -0.10 0.58 0.09 0.00 0.00 178.44 179.08 2p0i h VAL 92 N 0.50 0.66 0.12 1.22 2.07 -0.17 -0.54 116.25 120.11 2p0i h VAL 92 Ca 0.10 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.27 2p0i h VAL 92 Cb 0.44 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2p0i h VAL 92 CO 0.02 0.00 -1.84 0.45 0.02 0.00 0.00 177.57 176.22 2p0i h HIS 93 N -0.04 0.45 -0.06 1.57 3.86 -1.42 0.11 115.15 119.62 2p0i h HIS 93 Ca 0.14 -0.33 -0.03 0.00 -1.16 0.00 0.00 60.37 58.99 2p0i h HIS 93 Cb 0.25 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2p0i h HIS 93 CO -0.29 1.59 -0.09 1.96 0.86 0.00 0.00 177.93 181.96 2p0i h GLN 94 N 0.07 0.16 0.00 2.45 1.08 -1.30 -3.39 115.11 114.18 2p0i h GLN 94 Ca -0.36 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 56.64 2p0i h GLN 94 Cb 2.04 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.47 2p0i h GLN 94 CO 0.12 0.65 -1.12 1.58 -0.95 0.00 0.00 178.83 179.11 2p0i n HIS 95 N -4.69 0.40 0.13 2.96 -0.00 -0.25 -4.82 115.22 108.94 2p0i n HIS 95 Ca -0.08 0.17 0.12 0.00 0.46 0.00 0.00 57.72 58.39 2p0i n HIS 95 Cb 0.33 -0.73 0.02 0.00 -0.12 0.00 0.00 29.99 29.50 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 -1.00 0.00 -0.40 1.57 0.04 -1.14 -3.33 116.94 112.68 2p0i h PHE 96 Ca -0.15 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 2p0i h PHE 96 Cb 0.98 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.11 2p0i h PHE 96 CO -0.26 0.00 0.14 1.49 -0.60 0.00 0.00 178.31 179.08 2p0i h GLU 97 N 0.00 0.57 -0.18 1.51 4.81 -0.97 -2.65 114.58 117.67 2p0i h GLU 97 Ca 0.00 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2p0i h GLU 97 Cb 1.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2p0i h GLU 97 CO 0.00 0.50 0.20 0.07 -0.73 0.00 0.00 179.01 179.05 2p0i h ARG 98 N 0.57 0.00 0.00 1.92 0.11 -1.84 -1.38 114.38 113.76 2p0i h ARG 98 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 2p0i h ARG 98 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2p0i h ARG 98 CO -0.01 0.00 -0.50 1.19 0.10 0.00 0.00 179.97 180.75 2p0i n PHE 99 N -3.76 0.07 -0.09 4.08 3.72 -1.00 -4.53 117.46 115.95 2p0i n PHE 99 Ca 0.01 0.02 -0.14 0.00 -0.05 0.00 0.00 57.45 57.29 2p0i n PHE 99 Cb 0.32 -0.31 -0.08 0.00 -0.94 0.00 0.00 39.48 38.47 2p0i n PHE 99 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2p0i n LEU 100 N -1.58 2.67 -4.66 4.37 4.77 -0.54 -4.75 117.00 117.28 2p0i n LEU 100 Ca 0.05 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2p0i n LEU 100 Cb 0.35 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 2p0i n LEU 100 CO 0.35 0.73 1.41 -0.63 -1.33 0.00 0.00 177.39 177.92 2p0i s ILE 101 N -2.37 3.46 0.00 -0.08 -1.09 -1.11 -1.92 121.20 118.09 2p0i s ILE 101 Ca -0.25 0.58 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 2p0i s ILE 101 Cb 0.07 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 2p0i s ILE 101 CO 0.41 -0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 2p0i n GLY 102 N 4.20 0.78 3.85 6.18 0.00 0.26 -5.00 105.19 115.46 2p0i n GLY 102 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.53 3.33 -0.08 4.61 0.00 -0.81 -4.65 121.76 121.63 2p0i s ALA 103 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2p0i s ALA 103 Cb 0.00 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 2p0i s ALA 103 CO 0.00 0.30 1.58 0.34 0.00 0.00 0.00 175.76 177.99 2p0i s ASP 104 N -2.36 6.72 0.33 0.00 -1.08 -1.26 -0.77 116.67 118.24 2p0i s ASP 104 Ca 0.54 2.13 0.25 0.00 -0.52 0.00 0.00 52.55 54.96 2p0i s ASP 104 Cb -0.10 -2.53 1.16 0.00 -1.46 0.00 0.00 42.92 39.98 2p0i s ASP 104 CO 0.19 -0.90 1.77 1.55 0.52 0.00 0.00 175.17 178.30 2p0i h PRO 105 N 9.31 0.00 0.00 4.34 0.13 -1.94 -2.09 132.00 141.75 2p0i h PRO 105 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2p0i h PRO 105 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2p0i h PRO 105 CO 0.96 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.73 2p0i h ARG 106 N 0.00 0.00 -3.28 0.86 3.08 -1.92 -3.37 114.38 109.75 2p0i h ARG 106 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 2p0i h ARG 106 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2p0i h ARG 106 CO 0.00 0.00 3.60 0.09 -1.07 0.00 0.00 179.97 182.59 2p0i n ASN 107 N -2.72 7.33 0.06 7.04 3.02 -0.79 -4.66 115.26 124.53 2p0i n ASN 107 Ca 0.01 -2.67 -0.11 0.00 -0.03 0.00 0.00 54.58 51.78 2p0i n ASN 107 Cb 0.28 -1.58 -0.01 0.00 -0.61 0.00 0.00 39.78 37.86 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 3.28 1.39 -0.28 3.41 1.35 -1.86 -2.49 112.91 117.72 2p0i h THR 108 Ca 0.78 -2.27 -0.04 0.00 -0.55 0.00 0.00 66.41 64.33 2p0i h THR 108 Cb 0.39 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 69.03 2p0i h THR 108 CO 1.81 0.68 0.02 0.78 -0.25 0.00 0.00 175.52 178.56 2p0i h ASN 109 N 0.26 0.46 -0.39 5.36 2.35 -1.96 -2.70 115.58 118.96 2p0i h ASN 109 Ca -0.05 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.35 2p0i h ASN 109 Cb 1.42 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 2p0i h ASN 109 CO 0.14 0.63 -0.00 0.25 -1.65 0.00 0.00 177.43 176.80 2p0i h LEU 110 N 0.27 0.68 -0.72 1.61 5.85 -1.93 -2.48 115.31 118.58 2p0i h LEU 110 Ca 0.08 -0.31 -0.13 0.00 0.84 0.00 0.00 57.88 58.36 2p0i h LEU 110 Cb 0.38 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2p0i h LEU 110 CO 0.01 0.82 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.41 2p0i h LEU 111 N 0.52 0.45 0.13 2.25 3.38 -1.49 -1.32 115.31 119.23 2p0i h LEU 111 Ca 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2p0i h LEU 111 Cb 0.48 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2p0i h LEU 111 CO 0.02 0.85 -0.06 0.15 0.09 0.00 0.00 178.44 179.48 2p0i h PHE 112 N 0.34 -0.17 -0.86 1.13 3.57 -1.45 -3.27 116.94 116.23 2p0i h PHE 112 Ca 0.02 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2p0i h PHE 112 Cb 0.93 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 2p0i h PHE 112 CO 0.03 0.06 0.56 0.93 -2.23 0.00 0.00 178.31 177.66 2p0i h GLU 113 N -0.38 1.09 0.00 1.11 4.39 -1.26 0.20 114.58 119.73 2p0i h GLU 113 Ca -0.02 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2p0i h GLU 113 Cb 0.30 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2p0i h GLU 113 CO 0.03 0.72 0.00 1.04 -1.16 0.00 0.00 179.01 179.64 2p0i n GLN 114 N -4.52 0.00 0.00 2.33 6.02 -0.51 -1.23 117.38 119.47 2p0i n GLN 114 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2p0i n GLN 114 Cb 0.05 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.32 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 0.13 0.00 0.14 1.08 9.36 0.70 -1.13 117.16 127.45 2p0i n TYR 116 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 2p0i n TYR 116 Cb 0.00 0.00 0.16 0.00 -0.63 0.00 0.00 39.34 38.87 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 0.00 -0.05 2.98 3.08 -1.40 -3.02 114.38 115.98 2p0i h ARG 117 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2p0i h ARG 117 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2p0i h ARG 117 CO 0.00 0.57 -0.45 0.00 -1.07 0.00 0.00 179.97 179.01 2p0i h ALA 118 N 1.43 1.15 -2.39 0.04 0.00 -1.34 -3.43 119.26 114.73 2p0i h ALA 118 Ca -0.01 -0.43 -0.79 0.00 0.00 0.00 0.00 54.91 53.69 2p0i h ALA 118 Cb 1.18 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.63 2p0i h ALA 118 CO 0.07 0.60 0.63 -1.54 0.00 0.00 0.00 179.25 179.01 2p0i s SER 119 N -6.89 7.27 0.00 0.00 1.04 -1.14 -4.92 113.70 109.06 2p0i s SER 119 Ca -0.03 -3.48 0.00 0.00 0.48 0.00 0.00 55.95 52.92 2p0i s SER 119 Cb 0.13 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.01 2p0i s SER 119 CO 0.76 -0.38 0.00 2.22 0.98 0.00 0.00 173.24 176.82 2p0i n PHE 121 N 3.29 0.00 -0.41 5.02 1.16 -1.26 0.16 117.46 125.42 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 0.40 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.27 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 -5.07 117.16 113.98 2p0i n TYR 122 Ca 0.00 -0.21 0.00 0.00 1.88 0.00 0.00 57.90 59.57 2p0i n TYR 122 Cb 0.00 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 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 -0.21 1.80 4.80 -7.48 0.00 0.12 -4.84 105.19 99.38 2p0i n GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.29 1.61 1.74 -1.26 -4.79 116.66 109.67 2p0i n ARG 124 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2p0i n ARG 124 Cb 0.00 -0.15 -0.10 0.00 -1.02 0.00 0.00 32.46 31.19 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 1.19 2.77 5.56 -0.14 -1.26 -4.64 119.74 123.22 2p0i s LYS 125 Ca 0.00 -1.56 0.00 0.00 -1.36 0.00 0.00 55.97 53.05 2p0i s LYS 125 Cb 0.00 -0.57 0.00 0.00 -1.68 0.00 0.00 37.83 35.58 2p0i s LYS 125 CO 0.00 -0.03 0.00 0.41 -0.76 0.00 0.00 175.35 174.97 2p0i n GLY 126 N -0.30 0.07 0.14 -3.33 0.00 -1.26 -4.44 105.19 96.07 2p0i n GLY 126 Ca -0.07 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.15 -2.18 0.99 5.85 -1.95 -2.26 115.31 115.61 2p0i h LEU 127 Ca 0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2p0i h LEU 127 Cb 0.00 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2p0i h LEU 127 CO 0.00 -0.04 -0.05 -0.65 -0.34 0.00 0.00 178.44 177.37 2p0i h PRO 128 N 0.08 0.00 0.11 5.25 0.11 -1.89 -2.13 132.00 133.53 2p0i h PRO 128 Ca 0.15 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.98 2p0i h PRO 128 Cb 0.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 2p0i h PRO 128 CO -0.26 0.05 -1.30 0.82 -0.21 0.00 0.00 178.00 177.09 2p0i h ILE 129 N 0.00 1.42 -0.96 4.15 1.08 -1.65 -2.36 117.51 119.19 2p0i h ILE 129 Ca -0.00 -3.03 0.11 0.00 -0.39 0.00 0.00 64.86 61.55 2p0i h ILE 129 Cb 0.25 2.87 -0.08 0.00 -3.07 0.00 0.00 36.82 36.80 2p0i h ILE 129 CO 0.01 0.87 0.60 0.00 -0.69 0.00 0.00 178.15 178.93 2p0i h ALA 130 N 0.62 1.42 -0.24 1.87 0.00 -1.03 -0.65 119.26 121.25 2p0i h ALA 130 Ca -0.15 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2p0i h ALA 130 Cb 1.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2p0i h ALA 130 CO 0.18 0.22 0.15 0.28 0.00 0.00 0.00 179.25 180.08 2p0i h VAL 131 N 0.97 1.08 -0.80 0.00 2.07 -1.28 -2.84 116.25 115.46 2p0i h VAL 131 Ca 0.47 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 2p0i h VAL 131 Cb 0.42 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2p0i h VAL 131 CO -0.25 0.08 0.47 0.40 0.02 0.00 0.00 177.57 178.29 2p0i h ILE 132 N 0.30 1.23 -0.34 4.57 2.04 -0.99 -2.60 117.51 121.72 2p0i h ILE 132 Ca 0.09 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.48 2p0i h ILE 132 Cb 0.00 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.17 2p0i h ILE 132 CO -0.02 0.24 0.08 0.28 0.00 0.00 0.00 178.15 178.74 2p0i h SER 133 N 1.09 0.05 -0.02 1.72 0.02 -1.04 0.15 113.55 115.52 2p0i h SER 133 Ca 0.28 0.05 -0.20 0.00 -0.84 0.00 0.00 61.79 61.08 2p0i h SER 133 Cb -0.02 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2p0i h SER 133 CO -0.05 0.06 -0.72 0.58 -1.14 0.00 0.00 176.83 175.56 2p0i h VAL 134 N 0.21 1.31 -0.41 2.27 2.07 -1.34 0.89 116.25 121.25 2p0i h VAL 134 Ca 0.16 -1.99 0.03 0.00 0.82 0.00 0.00 66.70 65.73 2p0i h VAL 134 Cb 0.16 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2p0i h VAL 134 CO -0.19 0.62 0.20 0.40 0.02 0.00 0.00 177.57 178.62 2p0i h ILE 135 N 0.46 0.97 -0.62 4.57 2.04 -1.33 -1.08 117.51 122.52 2p0i h ILE 135 Ca -0.03 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 2p0i h ILE 135 Cb 1.32 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2p0i h ILE 135 CO 0.14 0.08 0.06 -0.78 0.00 0.00 0.00 178.15 177.65 2p0i h ASP 136 N 0.41 1.00 -0.50 1.72 3.58 -0.51 -1.73 116.42 120.39 2p0i h ASP 136 Ca 0.18 -0.25 -0.10 0.00 0.42 0.00 0.00 57.03 57.28 2p0i h ASP 136 Cb 0.08 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 2p0i h ASP 136 CO -0.12 1.01 -0.06 -0.07 -2.88 0.00 0.00 179.24 177.12 2p0i h LEU 137 N 0.96 0.95 -1.16 2.28 3.38 -0.62 -2.42 115.31 118.69 2p0i h LEU 137 Ca 0.19 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2p0i h LEU 137 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2p0i h LEU 137 CO 0.02 1.04 -0.07 0.00 0.09 0.00 0.00 178.44 179.52 2p0i h ALA 138 N 1.05 1.30 -0.76 1.53 0.00 -0.91 -0.66 119.26 120.81 2p0i h ALA 138 Ca 0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2p0i h ALA 138 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2p0i h ALA 138 CO 0.04 0.47 0.27 -0.07 0.00 0.00 0.00 179.25 179.95 2p0i h LEU 139 N 0.48 1.08 -0.45 0.00 3.38 -1.03 -1.51 115.31 117.26 2p0i h LEU 139 Ca 0.10 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2p0i h LEU 139 Cb 0.41 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2p0i h LEU 139 CO 0.02 0.98 -0.63 -0.50 0.09 0.00 0.00 178.44 178.41 2p0i h TRP 140 N 1.12 0.69 0.03 1.13 4.06 -0.95 -1.06 115.95 120.97 2p0i h TRP 140 Ca 0.25 -0.27 0.02 0.00 2.06 0.00 0.00 58.89 60.95 2p0i h TRP 140 Cb 0.27 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 2p0i h TRP 140 CO 0.02 1.02 -0.18 0.22 -3.56 0.00 0.00 178.44 175.96 2p0i h ASP 141 N 0.39 -0.53 -0.56 -3.49 3.58 -1.03 -1.87 116.42 112.91 2p0i h ASP 141 Ca -0.01 0.07 0.10 0.00 0.42 0.00 0.00 57.03 57.61 2p0i h ASP 141 Cb 1.19 0.21 -0.08 0.00 1.72 0.00 0.00 39.33 42.37 2p0i h ASP 141 CO 0.12 -0.25 0.13 0.25 -2.88 0.00 0.00 179.24 176.61 2p0i h LEU 142 N -0.32 0.04 -0.38 2.28 5.85 -1.13 -1.29 115.31 120.36 2p0i h LEU 142 Ca 0.05 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2p0i h LEU 142 Cb 0.37 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2p0i h LEU 142 CO -0.15 0.04 0.19 -0.07 -0.34 0.00 0.00 178.44 178.11 2p0i h LEU 143 N 0.27 0.49 -0.61 2.25 3.38 -0.97 -0.38 115.31 119.75 2p0i h LEU 143 Ca 0.29 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2p0i h LEU 143 Cb 0.40 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2p0i h LEU 143 CO -0.36 0.47 0.40 1.23 0.09 0.00 0.00 178.44 180.27 2p0i h GLY 144 N 0.48 0.86 1.03 0.83 0.00 -1.21 -2.58 103.07 102.47 2p0i h GLY 144 Ca 0.13 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 2p0i h GLY 144 CO -0.02 0.30 0.24 0.50 0.00 0.00 0.00 176.54 177.56 2p0i h LYS 145 N 0.81 1.04 -0.49 4.80 1.57 -0.80 0.82 116.57 124.32 2p0i h LYS 145 Ca 0.23 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2p0i h LYS 145 Cb -0.07 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2p0i h LYS 145 CO -0.06 0.89 0.11 0.28 -0.57 0.00 0.00 179.45 180.10 2p0i h VAL 146 N 0.99 1.21 -0.01 0.50 2.07 -1.08 -3.03 116.25 116.90 2p0i h VAL 146 Ca 0.22 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2p0i h VAL 146 Cb 0.26 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2p0i h VAL 146 CO -0.01 0.29 -0.15 0.54 0.02 0.00 0.00 177.57 178.25 2p0i n ARG 147 N -4.29 1.41 -3.86 1.57 1.74 -0.98 -4.95 116.66 107.31 2p0i n ARG 147 Ca 0.03 -0.94 -0.25 0.00 -0.77 0.00 0.00 57.85 55.93 2p0i n ARG 147 Cb 0.22 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 0.02 -1.16 -3.96 0.55 2.85 0.06 -5.00 115.26 108.63 2p0i n ASN 148 Ca 0.15 -0.91 -0.10 0.00 -0.11 0.00 0.00 54.58 53.61 2p0i n ASN 148 Cb 0.40 -3.51 -0.11 0.00 1.24 0.00 0.00 39.78 37.79 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 -6.35 0.28 0.50 1.20 2.02 0.05 -4.86 118.70 111.54 2p0i s GLU 149 Ca 0.09 -0.50 -0.20 0.00 0.02 0.00 0.00 54.97 54.38 2p0i s GLU 149 Cb -0.05 0.10 -0.08 0.00 0.10 0.00 0.00 34.13 34.21 2p0i s GLU 149 CO 0.85 -0.05 1.07 -2.14 0.02 0.00 0.00 175.26 175.02 2p0i s PRO 150 N -1.23 3.65 0.30 0.39 0.02 -1.24 -0.87 135.00 136.03 2p0i s PRO 150 Ca -0.13 1.47 0.03 0.00 0.02 0.00 0.00 61.00 62.39 2p0i s PRO 150 Cb -0.08 -2.08 0.63 0.00 0.02 0.00 0.00 34.50 32.99 2p0i s PRO 150 CO -0.01 -0.57 1.83 0.28 -0.33 0.00 0.00 177.00 178.20 2p0i h VAL 151 N 1.46 0.86 0.00 3.83 2.07 -1.58 -1.80 116.25 121.09 2p0i h VAL 151 Ca -0.50 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2p0i h VAL 151 Cb 1.24 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2p0i h VAL 151 CO 0.58 0.17 -0.03 0.10 0.02 0.00 0.00 177.57 178.41 2p0i h TYR 152 N 0.90 0.00 0.00 1.57 -0.00 -1.86 -0.03 116.97 117.55 2p0i h TYR 152 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.24 2p0i h TYR 152 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.35 2p0i h TYR 152 CO -0.00 0.03 0.00 0.54 -0.00 0.00 0.00 178.16 178.73 2p0i n ARG 153 N -4.33 0.13 0.00 0.10 5.12 -0.68 -1.20 116.66 115.80 2p0i n ARG 153 Ca -0.03 0.22 0.11 0.00 -1.93 0.00 0.00 57.85 56.21 2p0i n ARG 153 Cb 0.12 -1.68 -0.08 0.00 -1.16 0.00 0.00 32.46 29.65 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 -1.91 0.62 -0.18 0.55 4.77 -0.05 -4.40 117.00 116.40 2p0i n LEU 154 Ca 0.05 -0.22 0.10 0.00 -0.03 0.00 0.00 56.01 55.90 2p0i n LEU 154 Cb 0.31 -0.03 0.15 0.00 -2.33 0.00 0.00 43.42 41.52 2p0i n LEU 154 CO 0.24 0.12 0.59 2.30 -1.33 0.00 0.00 177.39 179.31 2p0i n ILE 155 N -1.83 1.92 0.00 -0.08 -5.35 -1.09 -4.92 119.36 108.02 2p0i n ILE 155 Ca 0.01 -2.19 0.00 0.00 -0.27 0.00 0.00 62.75 60.30 2p0i n ILE 155 Cb 0.42 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 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 -1.29 0.46 4.23 3.28 0.00 -1.25 -4.92 105.19 105.71 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 -1.80 3.68 -0.02 0.00 -0.34 -4.80 105.19 101.90 2p0i n GLY 157 Ca 0.00 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.40 3.56 -0.37 4.61 0.00 -1.26 -3.96 121.76 122.94 2p0i s ALA 158 Ca 0.00 -0.50 0.23 0.00 0.00 0.00 0.00 51.96 51.68 2p0i s ALA 158 Cb 0.00 -2.61 -0.06 0.00 0.00 0.00 0.00 23.12 20.45 2p0i s ALA 158 CO 0.00 -0.25 0.90 0.25 0.00 0.00 0.00 175.76 176.67 2p0i n THR 159 N 4.23 0.26 -4.09 0.00 -2.24 -0.10 -4.95 114.28 107.39 2p0i n THR 159 Ca -0.09 -0.39 -0.08 0.00 -2.27 0.00 0.00 64.05 61.23 2p0i n THR 159 Cb 0.51 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 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 -3.32 0.68 0.16 -0.78 -2.85 -1.24 -5.05 119.74 107.34 2p0i s LYS 160 Ca -0.00 -1.25 0.23 0.00 -1.00 0.00 0.00 55.97 53.95 2p0i s LYS 160 Cb 0.13 0.22 0.15 0.00 -2.06 0.00 0.00 37.83 36.28 2p0i s LYS 160 CO 0.82 -0.15 1.17 1.05 0.10 0.00 0.00 175.35 178.35 2p0i h GLU 161 N 3.07 0.00 -3.87 1.78 4.11 -1.92 -3.46 114.58 114.30 2p0i h GLU 161 Ca -0.34 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 58.66 2p0i h GLU 161 Cb 1.15 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.04 2p0i h GLU 161 CO 0.64 0.00 -0.77 0.50 0.07 0.00 0.00 179.01 179.45 2p0i s ARG 162 N -3.27 0.76 -0.40 1.06 3.52 -1.26 -2.13 118.95 117.24 2p0i s ARG 162 Ca 0.03 -0.00 -0.20 0.00 -0.13 0.00 0.00 55.73 55.42 2p0i s ARG 162 Cb 0.11 -0.96 0.01 0.00 -1.56 0.00 0.00 34.95 32.56 2p0i s ARG 162 CO 0.76 -0.21 0.61 -0.51 -0.81 0.00 0.00 175.30 175.14 2p0i s LEU 163 N 1.53 4.42 -0.04 -0.88 1.02 -0.23 -4.97 118.68 119.53 2p0i s LEU 163 Ca -0.01 -0.16 -0.24 0.00 0.02 0.00 0.00 54.13 53.73 2p0i s LEU 163 Cb -0.13 -2.71 -0.04 0.00 0.02 0.00 0.00 46.19 43.33 2p0i s LEU 163 CO -0.03 -0.67 0.74 -1.81 0.02 0.00 0.00 176.35 174.60 2p0i s ASP 164 N 1.90 7.07 -0.06 2.29 1.01 -1.26 -1.92 116.67 125.70 2p0i s ASP 164 Ca 0.22 1.29 -0.01 0.00 0.71 0.00 0.00 52.55 54.76 2p0i s ASP 164 Cb -0.15 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2p0i s ASP 164 CO 0.17 -0.10 0.01 -0.36 0.21 0.00 0.00 175.17 175.09 2p0i s PHE 165 N 0.65 3.16 0.29 4.23 0.08 -0.96 -2.31 117.98 123.11 2p0i s PHE 165 Ca 0.39 0.17 0.06 0.00 0.12 0.00 0.00 56.93 57.68 2p0i s PHE 165 Cb -0.19 -1.76 -0.02 0.00 -0.57 0.00 0.00 43.02 40.48 2p0i s PHE 165 CO 0.20 0.48 0.36 1.52 -0.10 0.00 0.00 175.22 177.68 2p0i s TYR 166 N -0.96 3.21 -0.07 0.36 -0.85 -0.39 -2.09 117.35 116.57 2p0i s TYR 166 Ca 0.15 -0.14 0.05 0.00 -0.52 0.00 0.00 57.07 56.62 2p0i s TYR 166 Cb -0.11 -1.71 -0.01 0.00 0.38 0.00 0.00 41.96 40.50 2p0i s TYR 166 CO 0.05 0.27 -0.24 0.00 -1.52 0.00 0.00 175.55 174.11 2p0i s THR 168 N -0.08 4.65 0.00 0.00 2.01 0.10 0.33 115.64 122.66 2p0i s THR 168 Ca -0.06 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2p0i s THR 168 Cb -0.14 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2p0i s THR 168 CO 0.05 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2p0i n GLY 169 N 4.38 0.31 0.12 4.40 0.00 0.38 -0.66 105.19 114.12 2p0i n GLY 169 Ca -0.16 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.75 0.73 -3.80 1.61 -0.04 -1.26 -4.01 135.00 127.48 2p0i n PRO 170 Ca 0.00 -0.24 -0.28 0.00 -0.04 0.00 0.00 63.50 62.94 2p0i n PRO 170 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.85 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 -2.43 2.14 0.26 0.54 0.41 -1.26 -4.94 118.70 113.42 2p0i s GLU 171 Ca 0.30 -3.08 0.23 0.00 -0.41 0.00 0.00 54.97 52.01 2p0i s GLU 171 Cb 0.20 -3.03 0.99 0.00 -1.78 0.00 0.00 34.13 30.51 2p0i s GLU 171 CO 0.46 -1.30 1.68 -0.35 -0.49 0.00 0.00 175.26 175.27 2p0i n PRO 172 N 2.19 0.18 -0.10 0.39 -0.04 -1.26 -1.89 135.00 134.47 2p0i n PRO 172 Ca 0.21 0.46 -0.10 0.00 -0.04 0.00 0.00 63.50 64.03 2p0i n PRO 172 Cb 0.37 -1.87 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 2p0i n PRO 172 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2p0i h THR 173 N 0.00 1.28 -0.23 0.52 1.35 -1.93 -1.63 112.91 112.27 2p0i h THR 173 Ca 0.00 -1.46 -0.02 0.00 -0.55 0.00 0.00 66.41 64.38 2p0i h THR 173 Cb 0.29 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 2p0i h THR 173 CO 0.00 0.49 0.06 0.00 -0.25 0.00 0.00 175.52 175.81 2p0i h ALA 174 N 0.95 0.30 -0.49 6.62 0.00 -1.72 -1.37 119.26 123.55 2p0i h ALA 174 Ca 0.08 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2p0i h ALA 174 Cb 0.85 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.46 2p0i h ALA 174 CO 0.07 -0.05 -0.27 0.00 0.00 0.00 0.00 179.25 179.00 2p0i h ALA 175 N 0.87 0.02 -0.09 0.00 0.00 -1.51 -2.79 119.26 115.75 2p0i h ALA 175 Ca 0.07 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2p0i h ALA 175 Cb 0.27 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2p0i h ALA 175 CO 0.00 -0.63 -0.04 -0.22 0.00 0.00 0.00 179.25 178.37 2p0i h LYS 176 N -0.16 -0.02 -1.98 0.00 3.64 -1.17 -2.39 116.57 114.50 2p0i h LYS 176 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2p0i h LYS 176 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2p0i h LYS 176 CO -0.58 -0.01 0.00 0.00 -2.27 0.00 0.00 179.45 176.58 2p0i n ALA 177 N -2.27 1.56 -0.90 5.00 0.00 -0.53 -4.35 120.51 119.03 2p0i n ALA 177 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2p0i n ALA 177 Cb 0.09 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.35 0.78 3.77 0.00 0.00 -1.06 -5.09 105.19 104.93 2p0i n GLY 179 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 2.81 -0.48 1.61 0.08 -0.92 -4.47 117.98 116.60 2p0i s PHE 180 Ca 0.00 1.46 0.24 0.00 0.12 0.00 0.00 56.93 58.75 2p0i s PHE 180 Cb 0.00 -3.57 0.40 0.00 -0.57 0.00 0.00 43.02 39.28 2p0i s PHE 180 CO 0.00 -1.92 1.61 0.11 -0.10 0.00 0.00 175.22 174.92 2p0i h TRP 181 N 2.36 0.00 -3.36 0.36 5.08 -1.71 -3.40 115.95 115.28 2p0i h TRP 181 Ca -0.50 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.45 2p0i h TRP 181 Cb 1.25 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 27.31 2p0i h TRP 181 CO 0.53 0.00 0.01 0.20 -1.28 0.00 0.00 178.44 177.89 2p0i s GLY 182 N -4.11 0.02 -0.03 11.11 0.00 -1.26 -4.29 107.32 108.76 2p0i s GLY 182 Ca 0.07 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.46 2p0i s GLY 182 CO 0.66 -0.33 -0.07 -0.32 0.00 0.00 0.00 173.10 173.05 2p0i s GLY 183 N -2.90 0.47 -0.21 0.20 0.00 -0.28 -1.34 107.32 103.26 2p0i s GLY 183 Ca 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 2p0i s GLY 183 CO -0.00 0.13 -0.08 1.25 0.00 0.00 0.00 173.10 174.41 2p0i s LYS 184 N 0.48 3.27 -0.01 2.90 2.20 0.15 -4.12 119.74 124.61 2p0i s LYS 184 Ca -0.07 -0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 54.84 2p0i s LYS 184 Cb -0.11 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.25 2p0i s LYS 184 CO 0.01 -0.21 0.10 0.14 -0.36 0.00 0.00 175.35 175.02 2p0i s VAL 185 N 1.43 4.88 0.07 4.02 -7.23 -1.26 -0.47 120.40 121.85 2p0i s VAL 185 Ca 0.05 -0.33 -0.30 0.00 -1.81 0.00 0.00 61.98 59.59 2p0i s VAL 185 Cb -0.14 -3.23 -0.05 0.00 0.56 0.00 0.00 36.38 33.52 2p0i s VAL 185 CO -0.05 0.36 1.07 -2.16 -0.31 0.00 0.00 175.10 174.01 2p0i s PRO 186 N -1.72 4.55 -0.05 4.82 0.04 -1.26 -0.83 135.00 140.55 2p0i s PRO 186 Ca 0.23 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 2p0i s PRO 186 Cb -0.12 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 2p0i s PRO 186 CO 0.14 -0.04 1.54 -1.17 0.04 0.00 0.00 177.00 177.51 2p0i s LEU 187 N 0.58 4.30 0.13 -3.56 2.96 -0.10 -4.91 118.68 118.07 2p0i s LEU 187 Ca 0.53 2.14 -0.11 0.00 -0.22 0.00 0.00 54.13 56.46 2p0i s LEU 187 Cb -0.26 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.83 2p0i s LEU 187 CO 0.30 -0.86 1.43 1.55 -1.32 0.00 0.00 176.35 177.45 2p0i h PRO 188 N 8.90 0.88 -6.65 0.98 0.13 -1.91 0.43 132.00 134.76 2p0i h PRO 188 Ca -0.37 -0.54 -0.69 0.00 -0.87 0.00 0.00 66.00 63.53 2p0i h PRO 188 Cb 1.17 0.06 -0.23 0.00 0.13 0.00 0.00 31.00 32.12 2p0i h PRO 188 CO 0.95 1.18 -0.83 -0.06 -0.23 0.00 0.00 178.00 179.00 2p0i s PHE 189 N -4.17 2.47 0.44 1.56 0.08 -1.26 -2.46 117.98 114.64 2p0i s PHE 189 Ca -0.11 -0.31 0.07 0.00 0.12 0.00 0.00 56.93 56.71 2p0i s PHE 189 Cb 0.10 -1.43 0.02 0.00 -0.57 0.00 0.00 43.02 41.14 2p0i s PHE 189 CO 0.89 0.22 0.60 0.00 -0.10 0.00 0.00 175.22 176.83 2p0i h PRO 191 N 0.56 0.00 0.00 0.00 0.11 -1.93 -2.03 132.00 128.72 2p0i h PRO 191 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2p0i h PRO 191 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2p0i h PRO 191 CO 0.45 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.99 2p0i n ASP 192 N -3.06 0.36 0.00 -2.05 8.00 -1.26 -2.62 116.55 115.92 2p0i n ASP 192 Ca -0.02 0.56 0.15 0.00 0.71 0.00 0.00 54.79 56.18 2p0i n ASP 192 Cb 0.12 -0.65 0.85 0.00 -0.02 0.00 0.00 41.12 41.43 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 -1.87 0.00 0.00 -2.24 8.00 -0.76 -5.02 116.55 114.67 2p0i n ASP 193 Ca 0.05 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.79 2p0i n ASP 193 Cb 0.30 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 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 0.94 0.06 0.15 0.44 0.00 -1.08 -1.98 105.19 103.71 2p0i n GLY 194 Ca 0.20 -0.95 0.02 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.24 1.61 3.86 -1.95 -2.43 115.15 116.00 2p0i h HIS 195 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2p0i h HIS 195 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2p0i h HIS 195 CO 0.00 0.54 0.12 0.93 0.86 0.00 0.00 177.93 180.38 2p0i h GLU 196 N 0.00 0.34 -0.83 2.45 4.39 -2.00 -1.31 114.58 117.63 2p0i h GLU 196 Ca -0.01 -0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.71 2p0i h GLU 196 Cb 1.13 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.66 2p0i h GLU 196 CO 0.07 0.34 0.51 0.78 -1.16 0.00 0.00 179.01 179.55 2p0i h GLY 197 N 0.26 1.24 0.91 -3.84 0.00 -1.15 -0.15 103.07 100.34 2p0i h GLY 197 Ca 0.08 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2p0i h GLY 197 CO -0.01 0.25 0.09 -2.00 0.00 0.00 0.00 176.54 174.87 2p0i h LEU 198 N 0.92 0.50 -0.69 3.11 6.46 -1.29 0.14 115.31 124.46 2p0i h LEU 198 Ca 0.36 -0.22 0.05 0.00 -0.12 0.00 0.00 57.88 57.96 2p0i h LEU 198 Cb 0.17 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 2p0i h LEU 198 CO -0.17 0.59 0.40 -0.09 -0.62 0.00 0.00 178.44 178.54 2p0i h ARG 199 N 0.39 0.72 -0.18 1.25 2.43 -0.82 -0.84 114.38 117.33 2p0i h ARG 199 Ca 0.11 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 2p0i h ARG 199 Cb 0.27 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2p0i h ARG 199 CO -0.00 0.47 -0.41 0.87 -1.51 0.00 0.00 179.97 179.39 2p0i h LYS 200 N 0.74 0.41 0.08 0.20 1.57 -0.70 -1.94 116.57 116.93 2p0i h LYS 200 Ca 0.30 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2p0i h LYS 200 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2p0i h LYS 200 CO -0.17 0.76 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.52 2p0i h ASN 201 N 0.34 -0.09 -0.75 0.86 2.35 -0.32 -0.76 115.58 117.20 2p0i h ASN 201 Ca 0.03 -0.07 0.14 0.00 -0.55 0.00 0.00 56.30 55.86 2p0i h ASN 201 Cb 0.87 0.02 -0.09 0.00 0.05 0.00 0.00 38.32 39.17 2p0i h ASN 201 CO 0.07 0.01 0.30 0.58 -1.65 0.00 0.00 177.43 176.74 2p0i h VAL 202 N -0.18 0.66 -0.45 2.81 2.07 -1.09 -1.96 116.25 118.11 2p0i h VAL 202 Ca -0.01 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2p0i h VAL 202 Cb 0.15 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2p0i h VAL 202 CO 0.02 0.08 -0.13 -0.33 0.02 0.00 0.00 177.57 177.23 2p0i h GLU 203 N 0.44 0.88 -0.44 1.57 5.08 -1.22 0.01 114.58 120.90 2p0i h GLU 203 Ca 0.41 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2p0i h GLU 203 Cb 0.62 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2p0i h GLU 203 CO -0.40 0.99 0.21 0.35 -1.00 0.00 0.00 179.01 179.16 2p0i h PHE 204 N 0.71 0.39 -0.18 4.33 3.57 -0.90 -2.34 116.94 122.53 2p0i h PHE 204 Ca 0.11 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.42 2p0i h PHE 204 Cb 0.67 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2p0i h PHE 204 CO 0.05 0.19 -0.71 -0.07 -2.23 0.00 0.00 178.31 175.55 2p0i h LEU 205 N 0.43 0.86 -0.60 0.59 3.38 -1.17 -2.94 115.31 115.87 2p0i h LEU 205 Ca 0.19 -0.54 0.11 0.00 0.09 0.00 0.00 57.88 57.73 2p0i h LEU 205 Cb 0.12 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 2p0i h LEU 205 CO -0.15 1.32 0.16 0.03 0.09 0.00 0.00 178.44 179.89 2p0i h ARG 206 N 0.53 0.29 -0.75 1.13 3.08 -0.93 -1.30 114.38 116.42 2p0i h ARG 206 Ca -0.03 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2p0i h ARG 206 Cb 1.32 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.27 2p0i h ARG 206 CO 0.14 0.19 0.45 -0.22 -1.07 0.00 0.00 179.97 179.46 2p0i h LYS 207 N 0.30 1.03 -0.48 0.04 3.64 -1.36 -0.21 116.57 119.52 2p0i h LYS 207 Ca 0.31 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2p0i h LYS 207 Cb 0.44 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2p0i h LYS 207 CO -0.37 0.73 -0.19 0.45 -2.27 0.00 0.00 179.45 177.80 2p0i h HIS 208 N 1.03 1.12 -0.52 1.91 3.86 -1.31 -1.42 115.15 119.82 2p0i h HIS 208 Ca 0.27 -0.26 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 2p0i h HIS 208 Cb -0.03 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 2p0i h HIS 208 CO -0.01 1.08 0.13 -0.09 0.86 0.00 0.00 177.93 179.91 2p0i h ARG 209 N 0.83 0.79 0.06 2.45 9.65 -0.82 -2.42 114.38 124.92 2p0i h ARG 209 Ca 0.11 -0.15 -0.25 0.00 -1.10 0.00 0.00 59.98 58.59 2p0i h ARG 209 Cb 0.76 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 2p0i h ARG 209 CO 0.06 0.71 -1.07 0.93 2.80 0.00 0.00 179.97 183.40 2p0i h GLU 210 N 0.77 0.36 -0.61 0.20 5.08 -0.93 -1.04 114.58 118.40 2p0i h GLU 210 Ca 0.17 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 57.97 2p0i h GLU 210 Cb 0.27 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2p0i h GLU 210 CO -0.00 1.16 -0.00 0.00 -1.00 0.00 0.00 179.01 179.16 2p0i h ALA 211 N 0.66 0.84 0.00 3.43 0.00 -1.20 -3.27 119.26 119.72 2p0i h ALA 211 Ca -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2p0i h ALA 211 Cb 1.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2p0i h ALA 211 CO 0.18 0.67 -0.99 1.33 0.00 0.00 0.00 179.25 180.45 2p0i n VAL 212 N -4.18 0.05 0.00 0.00 0.24 -0.92 -4.97 118.33 108.56 2p0i n VAL 212 Ca 0.03 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2p0i n VAL 212 Cb 0.35 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 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 1.44 -0.55 0.05 7.63 0.00 -0.40 -4.48 105.19 108.89 2p0i n GLY 213 Ca 0.03 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.58 0.10 -0.00 1.61 -0.04 -1.26 -3.88 135.00 130.95 2p0i n PRO 214 Ca 0.00 0.14 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 2p0i n PRO 214 Cb 0.00 -1.63 -0.04 0.00 -0.04 0.00 0.00 33.50 31.78 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 -1.81 2.89 -4.67 3.54 8.00 -1.26 -4.95 116.55 118.29 2p0i n ASP 215 Ca 0.06 -0.14 -0.43 0.00 0.71 0.00 0.00 54.79 54.99 2p0i n ASP 215 Cb 0.34 1.21 -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 -2.22 3.29 0.08 1.24 5.36 -1.25 -4.99 117.98 119.49 2p0i s PHE 216 Ca -0.01 1.40 -0.31 0.00 -0.96 0.00 0.00 56.93 57.05 2p0i s PHE 216 Cb 0.04 -3.30 -0.10 0.00 -0.34 0.00 0.00 43.02 39.31 2p0i s PHE 216 CO 0.25 -0.68 1.88 -2.30 -1.46 0.00 0.00 175.22 172.90 2p0i n PRO 217 N 6.00 2.75 -4.40 10.12 -0.02 -1.26 -4.94 135.00 143.25 2p0i n PRO 217 Ca 0.12 1.00 -0.30 0.00 -2.02 0.00 0.00 63.50 62.29 2p0i n PRO 217 Cb 0.46 -2.91 -0.04 0.00 -0.02 0.00 0.00 33.50 30.99 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 3.31 1.33 -0.29 4.25 1.01 -1.26 -1.12 121.20 128.42 2p0i s ILE 218 Ca 0.85 -1.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 2p0i s ILE 218 Cb -0.49 -2.11 0.15 0.00 0.01 0.00 0.00 42.46 40.02 2p0i s ILE 218 CO 0.40 0.00 0.60 -0.69 0.00 0.00 0.00 174.94 175.25 2p0i s VAL 220 N -2.84 -0.95 -0.25 2.92 1.01 -0.13 0.22 120.40 120.37 2p0i s VAL 220 Ca 0.17 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 2p0i s VAL 220 Cb -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2p0i s VAL 220 CO 0.10 -0.00 0.94 -0.62 0.00 0.00 0.00 175.10 175.52 2p0i s ASP 221 N 2.84 6.95 0.00 3.32 -1.08 -0.01 -0.41 116.67 128.29 2p0i s ASP 221 Ca 0.08 1.17 0.17 0.00 -0.52 0.00 0.00 52.55 53.45 2p0i s ASP 221 Cb -0.14 -2.49 0.16 0.00 -1.46 0.00 0.00 42.92 38.99 2p0i s ASP 221 CO -0.19 -0.62 1.06 0.00 0.52 0.00 0.00 175.17 175.94 2p0i n TYR 223 N 0.97 0.00 0.00 0.00 9.36 -1.22 -4.48 117.16 121.79 2p0i n TYR 223 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 2p0i n TYR 223 Cb 0.43 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 39.14 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 -2.70 2.98 3.41 -1.24 -4.08 113.62 112.00 2p0i n SER 225 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 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 -4.45 1.04 4.77 -0.36 -4.60 117.00 113.39 2p0i n LEU 226 Ca 0.00 -0.60 -0.24 0.00 -0.03 0.00 0.00 56.01 55.13 2p0i n LEU 226 Cb 0.00 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 2p0i n LEU 226 CO 0.00 -0.53 -0.15 0.54 -1.33 0.00 0.00 177.39 175.92 2p0i s ASN 227 N -1.85 2.56 0.02 -1.43 2.20 -1.26 -4.37 114.94 110.81 2p0i s ASN 227 Ca 0.14 -1.75 -0.24 0.00 -0.94 0.00 0.00 52.86 50.07 2p0i s ASN 227 Cb -0.01 0.60 -0.17 0.00 -2.00 0.00 0.00 41.25 39.67 2p0i s ASN 227 CO 0.09 -1.02 1.41 0.58 -2.94 0.00 0.00 177.10 175.22 2p0i h VAL 228 N 1.84 1.28 -0.56 3.54 2.07 -1.94 -2.00 116.25 120.48 2p0i h VAL 228 Ca -0.31 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 2p0i h VAL 228 Cb 1.26 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2p0i h VAL 228 CO 0.48 0.24 0.22 0.28 0.02 0.00 0.00 177.57 178.81 2p0i h SER 229 N -0.23 0.78 -0.32 0.57 0.02 -1.99 -1.17 113.55 111.21 2p0i h SER 229 Ca 0.01 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 2p0i h SER 229 Cb 0.39 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2p0i h SER 229 CO 0.00 0.74 -0.04 0.22 -1.14 0.00 0.00 176.83 176.61 2p0i h TYR 230 N 0.77 0.65 -0.35 3.45 3.20 -1.98 -1.66 116.97 121.04 2p0i h TYR 230 Ca 0.19 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2p0i h TYR 230 Cb 0.20 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2p0i h TYR 230 CO 0.01 0.75 0.15 1.15 -1.64 0.00 0.00 178.16 178.57 2p0i h THR 231 N 0.37 0.94 -0.77 1.81 2.02 -1.21 0.16 112.91 116.21 2p0i h THR 231 Ca 0.08 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2p0i h THR 231 Cb 0.52 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 2p0i h THR 231 CO 0.02 0.06 0.50 0.40 0.37 0.00 0.00 175.52 176.87 2p0i h ILE 232 N 0.31 1.13 -0.12 3.11 2.04 -1.14 -0.75 117.51 122.08 2p0i h ILE 232 Ca 0.16 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2p0i h ILE 232 Cb 0.10 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2p0i h ILE 232 CO -0.14 0.18 -0.13 -0.08 0.00 0.00 0.00 178.15 177.98 2p0i h GLU 233 N 0.98 0.31 -0.32 2.37 4.81 -0.86 -2.57 114.58 119.29 2p0i h GLU 233 Ca 0.31 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2p0i h GLU 233 Cb -0.01 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2p0i h GLU 233 CO -0.10 0.71 0.19 1.25 -0.73 0.00 0.00 179.01 180.33 2p0i h LEU 234 N -0.08 0.39 -0.74 1.64 5.85 -0.65 -2.40 115.31 119.33 2p0i h LEU 234 Ca 0.02 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2p0i h LEU 234 Cb 0.66 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2p0i h LEU 234 CO 0.03 0.34 0.24 0.58 -0.34 0.00 0.00 178.44 179.28 2p0i h VAL 235 N 0.41 1.26 -0.72 1.05 2.07 -1.19 -2.17 116.25 116.96 2p0i h VAL 235 Ca 0.12 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 66.85 2p0i h VAL 235 Cb 0.02 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.15 2p0i h VAL 235 CO -0.02 0.36 0.32 0.50 0.02 0.00 0.00 177.57 178.75 2p0i h LYS 236 N 1.10 0.50 0.00 1.57 3.64 -1.33 -2.61 116.57 119.44 2p0i h LYS 236 Ca 0.24 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2p0i h LYS 236 Cb 0.30 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2p0i h LYS 236 CO -0.01 0.33 -0.05 0.00 -2.27 0.00 0.00 179.45 177.45 2p0i h ALA 237 N 1.48 0.98 -0.56 5.00 0.00 -0.88 -3.12 119.26 122.17 2p0i h ALA 237 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2p0i h ALA 237 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2p0i h ALA 237 CO -0.33 0.06 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2p0i h LEU 239 N 3.59 0.00 -0.38 0.00 3.38 -1.47 -1.43 115.31 118.99 2p0i h LEU 239 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p0i h LEU 239 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2p0i h LEU 239 CO 0.26 0.29 0.00 -2.24 0.09 0.00 0.00 178.44 176.84 2p0i h ASP 240 N 0.00 0.00 0.26 -0.43 -0.00 -1.87 -3.27 116.42 111.11 2p0i h ASP 240 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2p0i h ASP 240 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.03 2p0i h ASP 240 CO 0.04 0.00 -0.16 0.18 -0.00 0.00 0.00 179.24 179.30 2p0i n LEU 241 N -2.44 0.79 -4.02 0.15 4.77 -0.54 -4.98 117.00 110.75 2p0i n LEU 241 Ca 0.04 -0.16 -0.34 0.00 -0.03 0.00 0.00 56.01 55.52 2p0i n LEU 241 Cb 0.36 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2p0i n LEU 241 CO 0.27 0.15 -0.24 0.59 -1.33 0.00 0.00 177.39 176.82 2p0i n ASN 242 N -0.71 -2.08 -4.74 -1.43 4.13 -1.24 -4.91 115.26 104.29 2p0i n ASN 242 Ca 0.14 -1.15 -0.42 0.00 1.68 0.00 0.00 54.58 54.83 2p0i n ASN 242 Cb 0.31 -2.41 -0.02 0.00 -1.54 0.00 0.00 39.78 36.12 2p0i n ASN 242 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2p0i s ILE 243 N -3.84 2.17 -0.05 2.41 -1.09 -1.26 -4.73 121.20 114.81 2p0i s ILE 243 Ca 0.23 0.13 -0.24 0.00 -2.23 0.00 0.00 60.65 58.55 2p0i s ILE 243 Cb -0.11 -3.09 -0.18 0.00 -1.58 0.00 0.00 42.46 37.50 2p0i s ILE 243 CO 0.93 0.02 1.02 -1.13 -1.23 0.00 0.00 174.94 174.55 2p0i h ASN 244 N 5.78 -0.11 -5.28 3.58 -0.00 -0.58 -3.46 115.58 115.51 2p0i h ASN 244 Ca -0.45 -0.45 -0.08 0.00 -0.00 0.00 0.00 56.30 55.31 2p0i h ASN 244 Cb 1.21 0.03 -0.10 0.00 -0.00 0.00 0.00 38.32 39.46 2p0i h ASN 244 CO 0.86 0.45 -0.20 -1.66 -0.00 0.00 0.00 177.43 176.89 2p0i s TRP 245 N -3.67 0.44 -0.14 0.67 -2.14 -1.25 -4.37 118.94 108.47 2p0i s TRP 245 Ca -0.15 -0.78 0.02 0.00 2.66 0.00 0.00 56.10 57.85 2p0i s TRP 245 Cb 0.01 0.08 0.01 0.00 -3.10 0.00 0.00 33.47 30.47 2p0i s TRP 245 CO 0.57 -0.91 -0.19 -1.58 -2.66 0.00 0.00 176.95 172.18 2p0i s TRP 246 N -4.02 2.44 -0.15 1.66 0.52 -0.85 -0.96 118.94 117.58 2p0i s TRP 246 Ca 0.23 -1.27 -0.00 0.00 0.02 0.00 0.00 56.10 55.08 2p0i s TRP 246 Cb 0.01 -1.70 -0.01 0.00 -1.15 0.00 0.00 33.47 30.62 2p0i s TRP 246 CO 0.08 -0.62 -0.14 -2.00 0.02 0.00 0.00 176.95 174.29 2p0i s GLU 247 N 1.04 3.29 -1.25 4.98 2.12 0.46 -1.46 118.70 127.87 2p0i s GLU 247 Ca -0.03 -0.72 -0.00 0.00 0.36 0.00 0.00 54.97 54.58 2p0i s GLU 247 Cb -0.15 -2.66 -0.00 0.00 0.26 0.00 0.00 34.13 31.59 2p0i s GLU 247 CO -0.05 0.07 0.85 0.39 -0.54 0.00 0.00 175.26 175.98 2p0i n GLU 248 N 3.94 -5.66 -0.04 4.30 1.02 -0.35 -0.79 120.64 123.05 2p0i n GLU 248 Ca -0.19 0.74 -0.06 0.00 -0.02 0.00 0.00 57.16 57.63 2p0i n GLU 248 Cb 0.52 -5.52 0.14 0.00 -0.02 0.00 0.00 31.44 26.56 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 -8.80 3.71 0.31 0.00 1.43 -1.26 -1.23 118.68 112.84 2p0i s LEU 250 Ca -0.08 -0.31 -0.28 0.00 -1.03 0.00 0.00 54.13 52.43 2p0i s LEU 250 Cb 0.13 -2.25 -0.13 0.00 0.03 0.00 0.00 46.19 43.98 2p0i s LEU 250 CO 0.81 -0.03 1.16 -0.24 0.23 0.00 0.00 176.35 178.29 2p0i n SER 251 N -1.11 2.06 0.05 2.29 2.88 -1.26 -4.64 113.62 113.89 2p0i n SER 251 Ca -0.08 1.19 0.05 0.00 -1.33 0.00 0.00 58.87 58.70 2p0i n SER 251 Cb 0.58 -1.39 0.23 0.00 -0.75 0.00 0.00 64.21 62.88 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 0.67 0.05 0.26 -1.46 -0.02 -1.26 -1.22 135.00 132.03 2p0i n PRO 252 Ca 0.07 0.50 0.15 0.00 -2.02 0.00 0.00 63.50 62.20 2p0i n PRO 252 Cb 0.34 -1.64 0.60 0.00 -0.02 0.00 0.00 33.50 32.78 2p0i n PRO 252 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2p0i h ASP 253 N 0.00 0.00 -2.01 2.55 3.32 -1.94 -3.37 116.42 114.97 2p0i h ASP 253 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2p0i h ASP 253 Cb 0.06 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.19 2p0i h ASP 253 CO 0.00 0.05 -0.84 -0.67 -1.72 0.00 0.00 179.24 176.06 2p0i n ASP 254 N -3.16 3.35 0.12 6.45 2.03 -0.36 -4.83 116.55 120.16 2p0i n ASP 254 Ca 0.01 -3.45 0.00 0.00 0.52 0.00 0.00 54.79 51.87 2p0i n ASP 254 Cb 0.35 -0.56 0.30 0.00 -0.72 0.00 0.00 41.12 40.49 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 2.41 1.27 -1.38 5.18 2.02 -1.74 -2.85 112.91 117.82 2p0i h THR 255 Ca 0.13 -1.29 0.40 0.00 0.77 0.00 0.00 66.41 66.42 2p0i h THR 255 Cb 0.73 1.58 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 2p0i h THR 255 CO 0.72 0.38 0.99 0.44 0.37 0.00 0.00 175.52 178.42 2p0i h ASP 256 N 0.15 0.02 0.53 4.18 3.32 -1.95 -1.38 116.42 121.29 2p0i h ASP 256 Ca 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2p0i h ASP 256 Cb 0.67 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2p0i h ASP 256 CO 0.05 -0.00 -0.09 1.23 -1.72 0.00 0.00 179.24 178.70 2p0i h GLY 257 N 0.01 0.00 2.00 2.75 0.00 -1.92 -2.77 103.07 103.14 2p0i h GLY 257 Ca 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 2p0i h GLY 257 CO -0.02 0.00 -0.03 0.74 0.00 0.00 0.00 176.54 177.23 2p0i h PHE 258 N 0.00 0.00 -0.98 5.60 0.04 -1.45 -0.82 116.94 119.34 2p0i h PHE 258 Ca -0.00 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2p0i h PHE 258 Cb 0.38 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.48 2p0i h PHE 258 CO 0.00 0.03 0.64 0.00 -0.60 0.00 0.00 178.31 178.38 2p0i h ALA 259 N 1.97 1.28 -0.03 2.45 0.00 -1.69 0.11 119.26 123.34 2p0i h ALA 259 Ca -0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 2p0i h ALA 259 Cb 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.50 2p0i h ALA 259 CO 0.00 0.54 -0.95 -0.07 0.00 0.00 0.00 179.25 178.78 2p0i h LEU 260 N 1.25 0.80 -0.25 0.00 3.38 -1.38 -1.89 115.31 117.23 2p0i h LEU 260 Ca 0.38 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2p0i h LEU 260 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2p0i h LEU 260 CO -0.12 1.41 -0.00 0.40 0.09 0.00 0.00 178.44 180.22 2p0i h ILE 261 N 0.38 1.26 0.00 1.22 2.04 -1.03 -2.80 117.51 118.57 2p0i h ILE 261 Ca -0.10 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 2p0i h ILE 261 Cb 1.59 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2p0i h ILE 261 CO 0.18 0.29 -0.17 0.11 0.00 0.00 0.00 178.15 178.56 2p0i h LYS 262 N 0.21 0.00 -0.66 2.37 1.79 -0.84 0.98 116.57 120.42 2p0i h LYS 262 Ca 0.07 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 2p0i h LYS 262 Cb 0.42 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 2p0i h LYS 262 CO 0.01 0.17 0.39 -0.09 -1.08 0.00 0.00 179.45 178.85 2p0i h ARG 263 N 0.00 0.91 0.01 3.15 2.43 -1.18 -1.89 114.38 117.80 2p0i h ARG 263 Ca -0.00 -0.09 -0.26 0.00 -0.81 0.00 0.00 59.98 58.82 2p0i h ARG 263 Cb 0.32 -0.19 0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2p0i h ARG 263 CO 0.02 0.66 -1.04 0.00 -1.51 0.00 0.00 179.97 178.10 2p0i h ALA 264 N 1.20 0.16 -2.10 2.80 0.00 -1.13 -3.39 119.26 116.80 2p0i h ALA 264 Ca 0.24 -0.71 -0.57 0.00 0.00 0.00 0.00 54.91 53.87 2p0i h ALA 264 Cb -0.01 0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.43 2p0i h ALA 264 CO -0.04 0.71 -0.87 0.72 0.00 0.00 0.00 179.25 179.76 2p0i n HIS 265 N -3.83 1.63 0.57 0.00 8.25 0.28 -4.95 115.22 117.16 2p0i n HIS 265 Ca -0.10 -3.86 0.11 0.00 -0.26 0.00 0.00 57.72 53.61 2p0i n HIS 265 Cb 0.88 -0.45 0.43 0.00 1.12 0.00 0.00 29.99 31.98 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 0.96 0.10 -0.06 -0.41 -0.04 -0.72 -2.56 135.00 132.26 2p0i n PRO 266 Ca 0.26 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 2p0i n PRO 266 Cb 0.48 -1.66 0.34 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 -1.84 0.16 -4.50 0.52 -2.24 -1.26 -4.92 114.28 100.20 2p0i n THR 267 Ca 0.04 -0.42 -0.32 0.00 -2.27 0.00 0.00 64.05 61.08 2p0i n THR 267 Cb 0.26 0.73 -0.11 0.00 -2.10 0.00 0.00 70.33 69.10 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 -1.84 3.62 -0.10 2.28 1.01 -1.06 -5.10 120.40 119.22 2p0i s VAL 268 Ca 0.34 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2p0i s VAL 268 Cb 0.20 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2p0i s VAL 268 CO 0.30 0.43 0.41 -0.54 0.00 0.00 0.00 175.10 175.70 2p0i s LYS 269 N -1.30 4.21 -0.02 2.72 1.02 -1.26 -5.02 119.74 120.09 2p0i s LYS 269 Ca 0.16 0.35 0.05 0.00 0.02 0.00 0.00 55.97 56.55 2p0i s LYS 269 Cb -0.11 -3.38 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 2p0i s LYS 269 CO 0.06 0.32 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.58 2p0i s PHE 270 N 0.14 1.54 0.16 3.18 0.08 -1.26 -2.01 117.98 119.81 2p0i s PHE 270 Ca 0.23 -0.33 0.06 0.00 0.12 0.00 0.00 56.93 57.01 2p0i s PHE 270 Cb -0.15 -1.00 -0.04 0.00 -0.57 0.00 0.00 43.02 41.25 2p0i s PHE 270 CO 0.09 -0.06 -0.13 0.95 -0.10 0.00 0.00 175.22 175.97 2p0i s THR 271 N -0.26 1.46 0.25 0.64 -4.23 -0.54 -0.20 115.64 112.76 2p0i s THR 271 Ca 0.04 -2.03 -0.22 0.00 -1.18 0.00 0.00 61.69 58.30 2p0i s THR 271 Cb -0.08 -1.84 0.04 0.00 1.34 0.00 0.00 72.50 71.95 2p0i s THR 271 CO 0.00 -0.58 0.81 0.28 -0.54 0.00 0.00 174.62 174.58 2p0i s THR 272 N -2.83 0.00 0.00 3.99 -1.32 -1.19 -1.21 115.64 113.08 2p0i s THR 272 Ca 0.17 -0.89 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 2p0i s THR 272 Cb -0.01 -2.10 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 2p0i s THR 272 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2p0i n GLY 273 N -0.48 0.27 0.38 6.08 0.00 -1.26 -0.72 105.19 109.46 2p0i n GLY 273 Ca -0.05 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.13 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 0.55 -0.62 1.61 4.81 -1.50 -2.77 114.58 116.66 2p0i h GLU 274 Ca 0.00 -0.03 -0.45 0.00 -0.13 0.00 0.00 59.36 58.74 2p0i h GLU 274 Cb 0.00 -0.12 -0.36 0.00 0.63 0.00 0.00 28.75 28.90 2p0i h GLU 274 CO 0.00 0.36 -0.77 0.72 -0.73 0.00 0.00 179.01 178.60 2p0i n HIS 275 N -4.59 2.27 -4.39 0.92 8.25 -1.26 -4.32 115.22 112.10 2p0i n HIS 275 Ca 0.20 -2.09 -0.24 0.00 -0.26 0.00 0.00 57.72 55.33 2p0i n HIS 275 Cb 0.62 -0.32 -0.09 0.00 1.12 0.00 0.00 29.99 31.32 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 -3.54 1.94 -0.06 -0.41 2.56 -1.04 -4.87 118.70 113.27 2p0i s GLU 276 Ca 0.49 -1.60 -0.05 0.00 0.00 0.00 0.00 54.97 53.81 2p0i s GLU 276 Cb 0.40 -1.95 0.02 0.00 2.00 0.00 0.00 34.13 34.61 2p0i s GLU 276 CO 0.02 0.35 0.16 0.71 -0.56 0.00 0.00 175.26 175.94 2p0i s TYR 277 N -2.38 -0.19 0.27 5.30 2.02 -1.26 -4.48 117.35 116.63 2p0i s TYR 277 Ca 0.30 0.47 0.00 0.00 -0.37 0.00 0.00 57.07 57.47 2p0i s TYR 277 Cb -0.06 0.03 0.00 0.00 -0.40 0.00 0.00 41.96 41.53 2p0i s TYR 277 CO 0.17 -0.12 0.00 -1.13 -1.57 0.00 0.00 175.55 172.90 2p0i n SER 278 N 3.39 -3.84 0.25 2.29 3.41 -0.13 -2.85 113.62 116.13 2p0i n SER 278 Ca -0.17 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.16 2p0i n SER 278 Cb 0.57 -2.29 0.67 0.00 -0.26 0.00 0.00 64.21 62.90 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 -0.66 0.00 -0.01 4.33 0.11 -1.87 -2.35 114.38 113.93 2p0i h ARG 279 Ca -0.08 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.78 2p0i h ARG 279 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 2p0i h ARG 279 CO 0.03 0.12 -0.93 1.88 0.10 0.00 0.00 179.97 181.17 2p0i h TYR 280 N 0.00 0.64 -0.30 4.08 0.05 -2.00 -2.97 116.97 116.47 2p0i h TYR 280 Ca -0.00 -0.34 -0.06 0.00 0.05 0.00 0.00 58.73 58.38 2p0i h TYR 280 Cb 0.27 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2p0i h TYR 280 CO 0.00 1.16 -0.05 0.78 -1.05 0.00 0.00 178.16 179.00 2p0i h GLY 281 N 1.19 0.61 2.00 3.88 0.00 -1.30 -3.27 103.07 106.18 2p0i h GLY 281 Ca -0.08 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2p0i h GLY 281 CO 0.16 0.45 0.00 0.74 0.00 0.00 0.00 176.54 177.89 2p0i h PHE 282 N 0.34 0.00 -0.04 5.60 0.04 -1.49 -3.18 116.94 118.20 2p0i h PHE 282 Ca 0.08 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.75 2p0i h PHE 282 Cb 0.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2p0i h PHE 282 CO 0.05 0.00 -0.44 0.07 -0.60 0.00 0.00 178.31 177.39 2p0i h ARG 283 N 0.00 0.09 -0.26 1.51 0.11 -1.57 -2.05 114.38 112.21 2p0i h ARG 283 Ca 0.00 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 59.97 2p0i h ARG 283 Cb 0.62 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.68 2p0i h ARG 283 CO 0.00 0.52 -0.11 0.87 0.10 0.00 0.00 179.97 181.35 2p0i h LYS 284 N 0.08 0.43 0.00 0.08 6.56 -1.71 -0.66 116.57 121.35 2p0i h LYS 284 Ca 0.00 -0.11 -0.07 0.00 -1.06 0.00 0.00 60.65 59.41 2p0i h LYS 284 Cb 0.81 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.41 2p0i h LYS 284 CO 0.06 0.55 -0.36 -0.07 -2.06 0.00 0.00 179.45 177.57 2p0i h LEU 285 N 0.41 0.00 0.10 2.94 4.07 -1.52 -3.24 115.31 118.07 2p0i h LEU 285 Ca 0.08 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.70 2p0i h LEU 285 Cb 0.44 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 2p0i h LEU 285 CO 0.02 0.36 -1.83 0.58 -1.08 0.00 0.00 178.44 176.49 2p0i h VAL 286 N 0.00 0.80 -2.09 1.22 2.07 -1.23 -3.40 116.25 113.62 2p0i h VAL 286 Ca -0.00 -2.52 -0.61 0.00 0.82 0.00 0.00 66.70 64.39 2p0i h VAL 286 Cb 1.20 2.56 0.04 0.00 -1.52 0.00 0.00 31.29 33.57 2p0i h VAL 286 CO 0.05 0.79 0.90 -0.62 0.02 0.00 0.00 177.57 178.71 2p0i n GLU 287 N -3.40 2.03 0.00 1.57 1.02 -0.29 -1.89 120.64 119.69 2p0i n GLU 287 Ca -0.25 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2p0i n GLU 287 Cb 1.05 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 2p0i n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p0i n GLY 288 N 3.80 3.17 3.94 0.62 0.00 -1.26 -4.48 105.19 110.97 2p0i n GLY 288 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.97 -3.95 0.00 1.61 1.74 -0.79 -4.89 116.66 109.41 2p0i n ARG 289 Ca 0.00 0.47 0.13 0.00 -0.77 0.00 0.00 57.85 57.68 2p0i n ARG 289 Cb 0.00 -4.90 0.38 0.00 -1.02 0.00 0.00 32.46 26.91 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 -2.92 1.30 -4.21 0.55 3.02 -1.26 -4.86 115.26 106.87 2p0i n ASN 290 Ca -0.19 -1.14 -0.32 0.00 -0.03 0.00 0.00 54.58 52.90 2p0i n ASN 290 Cb 0.63 0.12 -0.17 0.00 -0.61 0.00 0.00 39.78 39.75 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 -2.35 2.09 0.12 3.41 1.43 -1.26 -4.75 118.68 117.37 2p0i s LEU 291 Ca 0.28 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2p0i s LEU 291 Cb 0.20 -1.42 -0.17 0.00 0.03 0.00 0.00 46.19 44.83 2p0i s LEU 291 CO 0.47 0.14 1.25 0.44 0.23 0.00 0.00 176.35 178.89 2p0i h ASP 292 N 6.83 0.27 -4.17 2.29 3.32 -0.91 -3.44 116.42 120.61 2p0i h ASP 292 Ca -0.22 -0.27 -0.37 0.00 0.02 0.00 0.00 57.03 56.20 2p0i h ASP 292 Cb 1.23 -0.09 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 2p0i h ASP 292 CO 0.49 1.16 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.76 2p0i s ILE 293 N -2.86 0.70 -0.04 0.35 1.01 -1.24 -4.08 121.20 115.03 2p0i s ILE 293 Ca -0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 2p0i s ILE 293 Cb 0.09 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 2p0i s ILE 293 CO 0.85 0.06 0.04 0.27 0.00 0.00 0.00 174.94 176.16 2p0i s ILE 294 N -0.49 4.50 -0.54 2.92 -4.36 -0.61 -3.16 121.20 119.47 2p0i s ILE 294 Ca 0.01 -0.35 0.06 0.00 -0.26 0.00 0.00 60.65 60.11 2p0i s ILE 294 Cb -0.05 -2.98 0.22 0.00 1.25 0.00 0.00 42.46 40.91 2p0i s ILE 294 CO 0.00 0.47 0.57 0.00 0.24 0.00 0.00 174.94 176.22 2p0i n GLN 295 N 1.64 1.51 -2.51 0.37 6.02 0.10 -0.96 117.38 123.55 2p0i n GLN 295 Ca -0.16 -3.98 -0.34 0.00 -0.01 0.00 0.00 57.00 52.51 2p0i n GLN 295 Cb 0.53 -1.86 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 2p0i n GLN 295 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2p0i s PRO 296 N -1.53 3.76 -0.38 -1.09 0.02 -1.26 -1.21 135.00 133.31 2p0i s PRO 296 Ca 0.35 1.37 -0.14 0.00 0.02 0.00 0.00 61.00 62.59 2p0i s PRO 296 Cb 0.11 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2p0i s PRO 296 CO -0.10 -0.47 0.29 0.34 -0.33 0.00 0.00 177.00 176.73 2p0i s ASP 297 N -2.00 6.10 0.00 2.53 -1.08 -1.26 -1.71 116.67 119.25 2p0i s ASP 297 Ca 0.67 -0.63 0.00 0.00 -0.52 0.00 0.00 52.55 52.07 2p0i s ASP 297 Cb -0.17 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 2p0i s ASP 297 CO 0.21 -0.36 0.00 0.55 0.52 0.00 0.00 175.17 176.09 2p0i n VAL 298 N 5.16 0.00 0.00 1.11 3.14 -1.26 -0.10 118.33 126.38 2p0i n VAL 298 Ca -0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2p0i n VAL 298 Cb 0.48 -0.57 0.00 0.00 -1.06 0.00 0.00 33.84 32.69 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 1.32 0.00 0.28 1.45 -0.00 -1.26 -3.00 117.44 116.24 2p0i n TRP 300 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 57.67 2p0i n TRP 300 Cb 0.00 0.00 0.67 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 -0.73 -3.20 115.31 125.35 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 0.06 0.87 0.00 0.17 0.00 -1.25 -0.96 105.19 104.08 2p0i n GLY 302 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.11 0.21 -0.02 0.00 -1.16 -3.40 105.19 100.71 2p0i n GLY 303 Ca 0.00 -2.27 -0.19 0.00 0.00 0.00 0.00 46.02 43.56 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 0.94 -0.40 0.99 5.85 -1.82 -1.76 115.31 119.10 2p0i h LEU 304 Ca 0.00 -0.68 0.07 0.00 0.84 0.00 0.00 57.88 58.11 2p0i h LEU 304 Cb 0.00 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 2p0i h LEU 304 CO 0.00 1.48 0.01 0.74 -0.34 0.00 0.00 178.44 180.34 2p0i h THR 305 N 0.47 0.71 -0.22 1.05 2.02 -1.91 -0.87 112.91 114.16 2p0i h THR 305 Ca -0.09 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 66.88 2p0i h THR 305 Cb 1.56 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2p0i h THR 305 CO 0.18 0.02 -0.54 -0.08 0.37 0.00 0.00 175.52 175.48 2p0i h GLU 306 N 0.12 0.63 -0.58 6.66 4.57 -1.82 -3.23 114.58 120.94 2p0i h GLU 306 Ca 0.20 -0.39 0.04 0.00 -1.18 0.00 0.00 59.36 58.02 2p0i h GLU 306 Cb 0.28 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 2p0i h GLU 306 CO -0.32 1.01 0.33 1.25 -1.18 0.00 0.00 179.01 180.09 2p0i h LEU 307 N 0.49 0.51 -1.03 1.64 5.85 -0.72 -0.69 115.31 121.36 2p0i h LEU 307 Ca 0.01 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.88 2p0i h LEU 307 Cb 1.09 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 2p0i h LEU 307 CO 0.11 0.35 0.63 -0.07 -0.34 0.00 0.00 178.44 179.11 2p0i h LEU 308 N 0.64 0.88 -0.34 2.25 3.38 -1.22 0.24 115.31 121.14 2p0i h LEU 308 Ca 0.24 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.13 2p0i h LEU 308 Cb 0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2p0i h LEU 308 CO -0.13 0.44 -0.33 0.11 0.09 0.00 0.00 178.44 178.61 2p0i h LYS 309 N 0.93 0.83 -0.84 1.13 1.57 -1.37 -2.08 116.57 116.73 2p0i h LYS 309 Ca 0.51 -0.44 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2p0i h LYS 309 Cb 0.59 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 2p0i h LYS 309 CO -0.28 1.07 0.56 0.28 -0.57 0.00 0.00 179.45 180.50 2p0i h VAL 310 N 0.62 1.21 -0.58 0.50 2.07 -0.48 -2.02 116.25 117.57 2p0i h VAL 310 Ca 0.06 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2p0i h VAL 310 Cb 0.92 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2p0i h VAL 310 CO 0.08 0.21 0.12 0.00 0.02 0.00 0.00 177.57 178.00 2p0i h ALA 311 N 1.31 1.12 -0.06 1.67 0.00 -0.46 -1.47 119.26 121.38 2p0i h ALA 311 Ca 0.31 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2p0i h ALA 311 Cb -0.12 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.45 2p0i h ALA 311 CO -0.07 0.59 -0.54 0.00 0.00 0.00 0.00 179.25 179.23 2p0i h ALA 312 N 1.26 0.14 -0.02 0.00 0.00 -1.13 -1.45 119.26 118.06 2p0i h ALA 312 Ca 0.19 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.60 2p0i h ALA 312 Cb 0.34 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2p0i h ALA 312 CO 0.00 0.36 -0.40 1.25 0.00 0.00 0.00 179.25 180.47 2p0i h LEU 313 N 0.01 -1.20 -1.66 0.00 5.85 -1.28 -2.07 115.31 114.96 2p0i h LEU 313 Ca -0.05 0.15 0.20 0.00 0.84 0.00 0.00 57.88 59.01 2p0i h LEU 313 Cb 1.21 0.48 -0.05 0.00 0.37 0.00 0.00 40.66 42.66 2p0i h LEU 313 CO 0.11 -0.44 0.56 0.00 -0.34 0.00 0.00 178.44 178.33 2p0i h ALA 314 N 0.06 2.32 0.00 1.25 0.00 -1.23 -2.50 119.26 119.17 2p0i h ALA 314 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2p0i h ALA 314 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2p0i h ALA 314 CO -0.32 -0.57 -0.54 0.00 0.00 0.00 0.00 179.25 177.82 2p0i h ALA 315 N 1.62 0.77 0.00 0.00 0.00 -0.58 -0.06 119.26 121.01 2p0i h ALA 315 Ca 0.42 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2p0i h ALA 315 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2p0i h ALA 315 CO -0.12 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.76 2p0i h ALA 316 N 1.46 1.15 -0.20 0.00 0.00 -1.03 -2.48 119.26 118.15 2p0i h ALA 316 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2p0i h ALA 316 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2p0i h ALA 316 CO 0.07 0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.04 2p0i n TYR 317 N -3.36 0.27 -2.40 0.00 4.01 -0.93 -5.01 117.16 109.74 2p0i n TYR 317 Ca -0.02 -0.45 -0.16 0.00 -0.16 0.00 0.00 57.90 57.11 2p0i n TYR 317 Cb 0.19 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.18 -4.77 -4.68 7.72 8.00 -0.52 -4.97 116.55 117.51 2p0i n ASP 318 Ca 0.07 0.11 -0.43 0.00 0.71 0.00 0.00 54.79 55.26 2p0i n ASP 318 Cb 0.35 -4.02 -0.02 0.00 -0.02 0.00 0.00 41.12 37.41 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 -2.79 4.72 0.29 2.53 1.01 -0.15 -4.99 120.40 121.02 2p0i s VAL 319 Ca 0.00 2.00 -0.30 0.00 0.00 0.00 0.00 61.98 63.68 2p0i s VAL 319 Cb 0.00 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 31.98 2p0i s VAL 319 CO 0.00 -0.03 1.54 -2.84 0.00 0.00 0.00 175.10 173.77 2p0i s PRO 320 N 2.27 4.16 -0.29 2.72 0.02 -1.26 -4.47 135.00 138.16 2p0i s PRO 320 Ca 0.48 2.51 -0.09 0.00 0.02 0.00 0.00 61.00 63.92 2p0i s PRO 320 Cb -0.18 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 2p0i s PRO 320 CO 0.16 -0.56 0.12 0.08 -0.33 0.00 0.00 177.00 176.47 2p0i s VAL 321 N -0.16 4.55 -0.38 3.83 1.01 -0.73 -1.57 120.40 126.95 2p0i s VAL 321 Ca 0.61 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.32 2p0i s VAL 321 Cb -0.46 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 32.79 2p0i s VAL 321 CO 0.49 0.18 0.15 -0.69 0.00 0.00 0.00 175.10 175.23 2p0i s VAL 322 N 1.63 1.49 0.73 2.92 1.01 -0.14 -4.42 120.40 123.62 2p0i s VAL 322 Ca 0.05 -2.15 -0.13 0.00 0.00 0.00 0.00 61.98 59.76 2p0i s VAL 322 Cb -0.16 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 34.17 2p0i s VAL 322 CO 0.06 -0.75 1.11 -2.16 0.00 0.00 0.00 175.10 173.36 2p0i s PRO 323 N 0.88 2.42 0.42 2.72 0.04 -1.26 -4.24 135.00 135.98 2p0i s PRO 323 Ca 0.13 1.30 -0.24 0.00 0.04 0.00 0.00 61.00 62.23 2p0i s PRO 323 Cb -0.21 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 2p0i s PRO 323 CO -0.11 -1.53 1.05 1.58 0.04 0.00 0.00 177.00 178.03 2p0i n HIS 324 N -3.06 1.32 -1.59 0.56 -0.00 -0.70 -4.06 115.22 107.70 2p0i n HIS 324 Ca 0.10 0.55 -0.49 0.00 -0.00 0.00 0.00 57.72 57.88 2p0i n HIS 324 Cb 0.52 -2.25 -0.05 0.00 -0.00 0.00 0.00 29.99 28.21 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 -0.47 1.07 -1.68 1.57 0.00 -1.26 -4.80 120.51 114.93 2p0i n ALA 325 Ca 0.09 0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.63 2p0i n ALA 325 Cb 0.39 -2.59 0.04 0.00 0.00 0.00 0.00 19.45 17.29 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 8.67 0.66 0.00 0.00 7.64 -1.26 -5.00 113.62 124.33 2p0i n SER 326 Ca 0.31 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2p0i n SER 326 Cb 0.29 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 -0.39 1.90 0.34 0.23 0.00 -1.26 -3.25 105.19 102.76 2p0i n GLY 327 Ca 0.04 -0.52 0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.55 1.61 0.11 -1.91 -2.12 132.00 129.14 2p0i h PRO 328 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 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 0.10 1.88 -0.21 0.00 0.00 178.00 179.77 2p0i h TYR 329 N 0.00 0.91 0.00 0.65 0.05 -1.89 -2.19 116.97 114.50 2p0i h TYR 329 Ca 0.07 -0.10 -0.17 0.00 0.05 0.00 0.00 58.73 58.58 2p0i h TYR 329 Cb 0.46 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 2p0i h TYR 329 CO 0.00 0.77 -1.16 0.66 -1.05 0.00 0.00 178.16 177.39 2p0i h SER 330 N 0.83 0.00 -0.49 3.88 4.64 -1.56 -3.34 113.55 117.50 2p0i h SER 330 Ca 0.18 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.41 2p0i h SER 330 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2p0i h SER 330 CO 0.00 0.65 -0.03 1.88 -0.87 0.00 0.00 176.83 178.47 2p0i h TYR 331 N 0.00 0.98 -0.08 4.77 0.05 -1.14 0.15 116.97 121.71 2p0i h TYR 331 Ca -0.12 -0.18 -0.12 0.00 0.05 0.00 0.00 58.73 58.36 2p0i h TYR 331 Cb 1.60 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 39.08 2p0i h TYR 331 CO 0.00 0.93 -0.48 0.45 -1.05 0.00 0.00 178.16 178.01 2p0i h HIS 332 N 0.75 0.23 0.73 4.88 3.86 -1.59 -1.85 115.15 122.17 2p0i h HIS 332 Ca 0.14 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2p0i h HIS 332 Cb 0.56 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 28.99 2p0i h HIS 332 CO 0.04 0.64 -0.35 0.35 0.86 0.00 0.00 177.93 179.47 2p0i h PHE 333 N 0.15 -0.90 -0.77 2.45 3.57 -1.64 -3.32 116.94 116.47 2p0i h PHE 333 Ca 0.01 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.60 2p0i h PHE 333 Cb 0.91 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 2p0i h PHE 333 CO 0.01 -0.54 0.51 0.37 -2.23 0.00 0.00 178.31 176.43 2p0i h GLN 334 N -1.19 0.58 0.00 1.11 5.75 -0.40 -0.42 115.11 120.53 2p0i h GLN 334 Ca -0.10 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2p0i h GLN 334 Cb 0.77 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.19 2p0i h GLN 334 CO 0.16 0.38 0.00 0.97 -2.65 0.00 0.00 178.83 177.70 2p0i h ILE 335 N 0.60 0.00 0.00 2.39 6.09 -1.49 -3.33 117.51 121.77 2p0i h ILE 335 Ca 0.37 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 2p0i h ILE 335 Cb 0.60 1.37 0.00 0.00 0.47 0.00 0.00 36.82 39.26 2p0i h ILE 335 CO -0.14 0.00 -1.12 -1.54 -3.07 0.00 0.00 178.15 172.29 2p0i n SER 336 N -2.34 0.81 -4.51 2.19 3.41 -0.17 -0.93 113.62 112.08 2p0i n SER 336 Ca 0.04 -0.72 -0.30 0.00 -0.26 0.00 0.00 58.87 57.64 2p0i n SER 336 Cb 0.38 1.21 -0.11 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 -2.90 1.96 0.30 4.33 -1.52 -1.21 -4.53 119.66 116.09 2p0i s GLN 337 Ca 0.04 -1.09 0.01 0.00 -1.95 0.00 0.00 55.36 52.37 2p0i s GLN 337 Cb 0.14 -2.19 0.46 0.00 -0.22 0.00 0.00 33.01 31.19 2p0i s GLN 337 CO 0.77 0.50 1.83 -1.00 -0.25 0.00 0.00 175.29 177.15 2p0i h PRO 338 N 3.87 0.71 -0.90 2.91 0.13 -1.94 -3.28 132.00 133.50 2p0i h PRO 338 Ca -0.49 -0.16 -0.50 0.00 -0.87 0.00 0.00 66.00 63.99 2p0i h PRO 338 Cb 1.17 -0.10 -0.28 0.00 0.13 0.00 0.00 31.00 31.91 2p0i h PRO 338 CO 0.48 0.69 0.56 0.27 -0.23 0.00 0.00 178.00 179.77 2p0i n ASN 339 N -4.26 4.15 -3.47 1.44 6.94 -1.26 -4.77 115.26 114.02 2p0i n ASN 339 Ca 0.03 -3.67 -0.26 0.00 -0.02 0.00 0.00 54.58 50.66 2p0i n ASN 339 Cb 0.25 -0.82 -0.09 0.00 -2.36 0.00 0.00 39.78 36.75 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 -1.11 0.71 0.17 5.53 -2.24 -1.24 -1.78 114.28 114.33 2p0i n THR 340 Ca 0.56 -4.48 0.04 0.00 -2.27 0.00 0.00 64.05 57.90 2p0i n THR 340 Cb 1.43 -2.00 0.23 0.00 -2.10 0.00 0.00 70.33 67.89 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 4.71 0.00 0.00 -0.78 0.13 -1.86 -3.45 132.00 130.76 2p0i h PRO 341 Ca 0.17 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.35 2p0i h PRO 341 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2p0i h PRO 341 CO 0.62 0.45 0.41 1.97 -0.23 0.00 0.00 178.00 181.23 2p0i n PHE 342 N -3.46 -1.95 -3.80 1.56 1.16 -1.26 -4.67 117.46 105.03 2p0i n PHE 342 Ca 0.00 -1.62 -0.09 0.00 -1.87 0.00 0.00 57.45 53.87 2p0i n PHE 342 Cb 0.59 0.80 -0.01 0.00 -1.61 0.00 0.00 39.48 39.25 2p0i n PHE 342 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2p0i n GLN 343 N -0.62 0.53 -3.54 3.97 10.64 -0.98 -4.70 117.38 122.69 2p0i n GLN 343 Ca -0.06 -1.76 -0.38 0.00 -1.83 0.00 0.00 57.00 52.97 2p0i n GLN 343 Cb 0.59 1.79 -0.06 0.00 -0.86 0.00 0.00 30.24 31.70 2p0i n GLN 343 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2p0i s GLU 344 N -2.42 3.95 -0.08 2.61 2.12 -1.26 -1.26 118.70 122.36 2p0i s GLU 344 Ca 0.17 0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.83 2p0i s GLU 344 Cb -0.01 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 2p0i s GLU 344 CO 0.12 0.58 -0.18 -0.47 -0.54 0.00 0.00 175.26 174.77 2p0i s TYR 345 N -0.66 2.63 -0.28 5.30 5.04 0.15 -4.24 117.35 125.30 2p0i s TYR 345 Ca 0.22 -0.56 -0.23 0.00 -2.44 0.00 0.00 57.07 54.06 2p0i s TYR 345 Cb -0.15 -1.69 -0.01 0.00 0.35 0.00 0.00 41.96 40.46 2p0i s TYR 345 CO 0.10 -0.11 0.77 -1.17 -1.34 0.00 0.00 175.55 173.80 2p0i s LEU 346 N -0.14 4.08 -0.91 6.97 2.96 -1.26 0.02 118.68 130.39 2p0i s LEU 346 Ca -0.02 0.78 -0.24 0.00 -0.22 0.00 0.00 54.13 54.42 2p0i s LEU 346 Cb -0.14 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.45 2p0i s LEU 346 CO 0.04 -0.53 1.92 0.00 -1.32 0.00 0.00 176.35 176.45 2p0i s ALA 347 N 2.82 1.73 -0.30 5.97 0.00 0.16 -4.75 121.76 127.39 2p0i s ALA 347 Ca 0.32 -1.57 0.11 0.00 0.00 0.00 0.00 51.96 50.82 2p0i s ALA 347 Cb -0.15 -4.56 0.78 0.00 0.00 0.00 0.00 23.12 19.19 2p0i s ALA 347 CO 0.10 -4.75 1.80 0.27 0.00 0.00 0.00 175.76 173.18 2p0i n ASN 348 N 13.67 5.13 -4.78 0.00 6.94 -1.26 -4.58 115.26 130.38 2p0i n ASN 348 Ca 0.40 -3.15 -0.36 0.00 -0.02 0.00 0.00 54.58 51.45 2p0i n ASN 348 Cb 0.47 -0.73 -0.05 0.00 -2.36 0.00 0.00 39.78 37.11 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 -0.97 6.92 0.28 0.53 1.04 -1.24 -4.81 113.70 115.45 2p0i s SER 349 Ca 0.55 1.97 0.02 0.00 0.48 0.00 0.00 55.95 58.98 2p0i s SER 349 Cb 0.44 -2.58 0.68 0.00 0.10 0.00 0.00 66.02 64.65 2p0i s SER 349 CO 0.14 -0.38 1.70 -0.65 0.98 0.00 0.00 173.24 175.04 2p0i h PRO 350 N 2.65 0.39 0.00 4.02 0.11 -1.93 0.34 132.00 137.58 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 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2p0i h PRO 350 CO 0.63 0.26 -0.16 -0.40 -0.21 0.00 0.00 178.00 178.12 2p0i n ASP 351 N -5.05 0.17 -1.21 -2.05 5.68 -1.26 -2.49 116.55 110.34 2p0i n ASP 351 Ca 0.21 0.27 -0.13 0.00 -0.50 0.00 0.00 54.79 54.63 2p0i n ASP 351 Cb 0.61 -0.27 -0.04 0.00 -1.14 0.00 0.00 41.12 40.29 2p0i n ASP 351 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2p0i n GLY 352 N 1.49 0.74 0.22 6.12 0.00 0.11 -4.69 105.19 109.18 2p0i n GLY 352 Ca 0.06 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.47 2.21 -4.11 1.61 5.02 -1.26 -4.26 118.16 114.90 2p0i n LYS 353 Ca -0.14 -0.54 -0.10 0.00 -2.02 0.00 0.00 58.31 55.51 2p0i n LYS 353 Cb 0.51 -1.12 -0.09 0.00 -0.02 0.00 0.00 35.03 34.31 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 -1.64 0.15 -0.24 4.39 1.04 -1.26 -4.89 113.70 111.25 2p0i s SER 354 Ca 0.09 -1.16 -0.08 0.00 0.48 0.00 0.00 55.95 55.28 2p0i s SER 354 Cb 0.09 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 2p0i s SER 354 CO 0.34 -0.85 0.09 0.68 0.98 0.00 0.00 173.24 174.48 2p0i s VAL 355 N -4.06 4.57 0.51 5.02 -7.23 -1.26 -3.71 120.40 114.24 2p0i s VAL 355 Ca 0.27 -0.09 0.04 0.00 -1.81 0.00 0.00 61.98 60.40 2p0i s VAL 355 Cb 0.05 -3.13 0.03 0.00 0.56 0.00 0.00 36.38 33.90 2p0i s VAL 355 CO 0.05 0.34 0.71 -0.76 -0.31 0.00 0.00 175.10 175.14 2p0i s LEU 356 N 1.45 3.39 0.49 1.32 1.43 -1.26 -4.99 118.68 120.51 2p0i s LEU 356 Ca 0.06 -0.25 -0.22 0.00 -1.03 0.00 0.00 54.13 52.68 2p0i s LEU 356 Cb -0.15 -2.64 -0.06 0.00 0.03 0.00 0.00 46.19 43.37 2p0i s LEU 356 CO 0.05 -1.06 1.23 -2.84 0.23 0.00 0.00 176.35 173.96 2p0i s PRO 357 N -4.63 3.52 0.16 1.29 0.02 -1.26 -4.85 135.00 129.26 2p0i s PRO 357 Ca 0.57 1.93 -0.12 0.00 0.02 0.00 0.00 61.00 63.41 2p0i s PRO 357 Cb -0.10 -2.34 0.04 0.00 0.02 0.00 0.00 34.50 32.13 2p0i s PRO 357 CO 0.37 -0.79 1.66 -0.39 -0.33 0.00 0.00 177.00 177.51 2p0i h VAL 358 N 1.70 1.25 -0.51 3.83 -1.51 -1.95 -2.88 116.25 116.18 2p0i h VAL 358 Ca -0.50 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.04 2p0i h VAL 358 Cb 1.27 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 2p0i h VAL 358 CO 0.59 0.34 0.00 0.49 -1.23 0.00 0.00 177.57 177.76 2p0i n PHE 359 N -4.38 1.45 0.00 5.19 3.72 -1.26 -5.03 117.46 117.15 2p0i n PHE 359 Ca 0.02 -0.54 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 2p0i n PHE 359 Cb 0.25 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 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 0.78 3.70 1.26 1.37 0.00 -1.09 -2.86 105.19 108.35 2p0i n GLY 360 Ca 0.22 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.29 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 8.29 4.32 -0.03 1.61 3.85 -1.26 -4.56 116.55 128.77 2p0i n ASP 361 Ca 0.00 -2.61 -0.17 0.00 -0.71 0.00 0.00 54.79 51.30 2p0i n ASP 361 Cb 0.00 -0.52 -0.06 0.00 -1.35 0.00 0.00 41.12 39.19 2p0i n ASP 361 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2p0i h LEU 362 N 3.02 0.94 -9.42 -2.12 5.85 -1.90 -3.42 115.31 108.26 2p0i h LEU 362 Ca 0.00 -0.60 -0.64 0.00 0.84 0.00 0.00 57.88 57.48 2p0i h LEU 362 Cb 1.40 -0.28 -0.13 0.00 0.37 0.00 0.00 40.66 42.03 2p0i h LEU 362 CO 0.23 1.40 -0.68 -0.36 -0.34 0.00 0.00 178.44 178.68 2p0i s PHE 363 N -3.81 2.89 -0.58 1.25 0.08 -1.26 -0.54 117.98 116.01 2p0i s PHE 363 Ca -0.10 -0.09 0.24 0.00 0.12 0.00 0.00 56.93 57.10 2p0i s PHE 363 Cb 0.09 -1.47 0.32 0.00 -0.57 0.00 0.00 43.02 41.39 2p0i s PHE 363 CO 0.90 0.47 1.32 -0.84 -0.10 0.00 0.00 175.22 176.97 2p0i h ILE 364 N 2.88 0.00 -0.20 0.64 -0.00 -1.54 -3.42 117.51 115.87 2p0i h ILE 364 Ca -0.48 -0.59 -0.21 0.00 -0.00 0.00 0.00 64.86 63.58 2p0i h ILE 364 Cb 1.17 1.20 -0.37 0.00 -0.00 0.00 0.00 36.82 38.83 2p0i h ILE 364 CO 0.57 0.00 -1.02 -0.90 -0.00 0.00 0.00 178.15 176.80 2p0i n ASP 365 N -2.25 1.45 -4.69 2.16 5.75 -1.26 -5.06 116.55 112.65 2p0i n ASP 365 Ca 0.03 -2.22 -0.43 0.00 -0.01 0.00 0.00 54.79 52.15 2p0i n ASP 365 Cb 0.46 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 2p0i n ASP 365 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2p0i n GLU 366 N -0.08 2.66 -2.42 0.11 1.02 -1.26 -4.84 120.64 115.83 2p0i n GLU 366 Ca 0.09 0.96 -0.42 0.00 -0.02 0.00 0.00 57.16 57.78 2p0i n GLU 366 Cb 0.98 -2.83 -0.03 0.00 -0.02 0.00 0.00 31.44 29.54 2p0i n GLU 366 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2p0i s PRO 367 N 2.34 4.45 -0.04 3.49 0.04 -1.26 -5.04 135.00 138.98 2p0i s PRO 367 Ca 0.81 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.65 2p0i s PRO 367 Cb -0.53 -3.32 0.02 0.00 0.04 0.00 0.00 34.50 30.71 2p0i s PRO 367 CO 0.38 -0.21 -0.03 0.42 0.04 0.00 0.00 177.00 177.59 2p0i s ILE 368 N 0.81 0.47 -1.42 0.56 1.01 -1.26 -4.91 121.20 116.46 2p0i s ILE 368 Ca 0.57 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 61.03 2p0i s ILE 368 Cb -0.30 -0.52 0.07 0.00 0.01 0.00 0.00 42.46 41.72 2p0i s ILE 368 CO 0.31 0.22 2.19 -0.81 0.00 0.00 0.00 174.94 176.84 2p0i n PRO 369 N 4.15 3.20 0.27 2.79 -0.04 -1.26 -4.75 135.00 139.36 2p0i n PRO 369 Ca -0.24 -2.86 0.11 0.00 -0.04 0.00 0.00 63.50 60.47 2p0i n PRO 369 Cb 0.51 -3.13 0.74 0.00 -0.04 0.00 0.00 33.50 31.58 2p0i n PRO 369 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2p0i h THR 370 N 3.80 0.77 -0.53 0.52 1.35 -1.96 0.16 112.91 117.01 2p0i h THR 370 Ca 0.55 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 2p0i h THR 370 Cb 0.60 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2p0i h THR 370 CO 1.79 0.05 0.00 0.29 -0.25 0.00 0.00 175.52 177.41 2p0i n LYS 371 N -4.08 3.21 -0.43 4.72 5.02 -1.26 -4.79 118.16 120.55 2p0i n LYS 371 Ca -0.03 -2.61 0.00 0.00 -2.02 0.00 0.00 58.31 53.65 2p0i n LYS 371 Cb 0.14 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 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 0.85 0.75 3.25 0.72 0.00 0.56 -4.38 105.19 106.95 2p0i n GLY 372 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.37 0.44 0.19 1.61 -0.85 -1.26 -2.26 117.35 112.85 2p0i s TYR 373 Ca 0.00 -0.84 0.04 0.00 -0.52 0.00 0.00 57.07 55.76 2p0i s TYR 373 Cb 0.00 -0.17 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 2p0i s TYR 373 CO 0.00 -0.62 -0.06 -0.51 -1.52 0.00 0.00 175.55 172.84 2p0i s LEU 374 N -2.96 2.38 0.41 -3.49 1.43 -0.81 -4.44 118.68 111.21 2p0i s LEU 374 Ca 0.15 -1.11 0.07 0.00 -1.03 0.00 0.00 54.13 52.21 2p0i s LEU 374 Cb 0.05 -0.34 -0.06 0.00 0.03 0.00 0.00 46.19 45.86 2p0i s LEU 374 CO -0.03 -0.40 0.12 0.42 0.23 0.00 0.00 176.35 176.69 2p0i s THR 375 N -3.33 2.22 0.42 5.49 -4.23 -1.26 -1.07 115.64 113.88 2p0i s THR 375 Ca 0.23 -1.80 0.10 0.00 -1.18 0.00 0.00 61.69 59.04 2p0i s THR 375 Cb 0.04 -2.99 0.30 0.00 1.34 0.00 0.00 72.50 71.18 2p0i s THR 375 CO 0.05 -0.01 2.01 0.71 -0.54 0.00 0.00 174.62 176.84 2p0i h THR 376 N 1.55 0.99 -0.63 3.99 1.35 -1.75 -2.68 112.91 115.73 2p0i h THR 376 Ca -0.43 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2p0i h THR 376 Cb 1.25 0.44 -0.03 0.00 -1.73 0.00 0.00 68.15 68.08 2p0i h THR 376 CO 0.73 0.09 0.39 0.00 -0.25 0.00 0.00 175.52 176.48 2p0i h ALA 377 N 1.71 1.50 0.00 6.62 0.00 -1.95 -1.25 119.26 125.89 2p0i h ALA 377 Ca 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2p0i h ALA 377 Cb 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2p0i h ALA 377 CO -0.06 0.44 -0.07 -0.44 0.00 0.00 0.00 179.25 179.12 2p0i h ASP 378 N 0.86 0.00 -0.06 0.00 3.32 -1.88 -2.87 116.42 115.80 2p0i h ASP 378 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2p0i h ASP 378 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2p0i h ASP 378 CO -0.04 0.07 0.00 0.18 -1.72 0.00 0.00 179.24 177.73 2p0i n LEU 379 N -3.45 2.94 -3.49 1.55 4.77 -0.52 -4.72 117.00 114.08 2p0i n LEU 379 Ca -0.02 -1.04 -0.40 0.00 -0.03 0.00 0.00 56.01 54.52 2p0i n LEU 379 Cb 0.21 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2p0i n LEU 379 CO 0.28 0.51 3.01 0.47 -1.33 0.00 0.00 177.39 180.33 2p0i n ASP 380 N 1.29 6.91 -4.19 -1.43 8.00 -0.91 -4.77 116.55 121.46 2p0i n ASP 380 Ca 0.14 -2.74 -0.15 0.00 0.71 0.00 0.00 54.79 52.75 2p0i n ASP 380 Cb 0.57 -1.57 -0.11 0.00 -0.02 0.00 0.00 41.12 39.99 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 2.13 0.89 0.29 -1.24 1.02 -1.26 -5.00 119.74 116.56 2p0i s LYS 381 Ca 0.59 -1.18 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 2p0i s LYS 381 Cb 0.16 -0.62 -0.11 0.00 -0.52 0.00 0.00 37.83 36.74 2p0i s LYS 381 CO -0.07 0.10 1.50 -2.14 -0.92 0.00 0.00 175.35 173.83 2p0i s PRO 382 N -2.76 4.19 5.99 -1.68 0.02 -1.26 -3.60 135.00 135.90 2p0i s PRO 382 Ca 0.06 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2p0i s PRO 382 Cb -0.03 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.43 2p0i s PRO 382 CO 0.01 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 2p0i n GLY 383 N 1.90 2.03 0.27 0.52 0.00 -0.05 -2.48 105.19 107.38 2p0i n GLY 383 Ca 0.06 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 13.17 0.00 -0.99 1.61 3.72 -1.26 -1.72 117.46 131.99 2p0i n PHE 384 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2p0i n PHE 384 Cb 0.00 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 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 1.21 0.44 3.82 1.37 0.00 -1.04 -4.81 105.19 106.17 2p0i n GLY 385 Ca 0.17 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 4.28 -0.08 0.99 1.43 -1.26 -4.80 118.68 119.23 2p0i s LEU 386 Ca 0.00 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2p0i s LEU 386 Cb 0.00 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.17 2p0i s LEU 386 CO 0.00 0.33 -0.17 -0.89 0.23 0.00 0.00 176.35 175.85 2p0i s THR 387 N -0.55 1.51 0.07 5.49 2.01 -1.26 -5.05 115.64 117.85 2p0i s THR 387 Ca 0.12 -0.69 -0.31 0.00 0.31 0.00 0.00 61.69 61.13 2p0i s THR 387 Cb -0.12 -1.34 -0.08 0.00 0.01 0.00 0.00 72.50 70.97 2p0i s THR 387 CO 0.02 0.44 1.60 -0.63 -0.69 0.00 0.00 174.62 175.36 2p0i s ILE 388 N 0.62 3.11 -0.16 1.82 1.01 -1.26 -1.47 121.20 124.87 2p0i s ILE 388 Ca -0.15 0.59 -0.32 0.00 0.00 0.00 0.00 60.65 60.78 2p0i s ILE 388 Cb -0.16 -3.38 -0.09 0.00 0.01 0.00 0.00 42.46 38.84 2p0i s ILE 388 CO 0.05 0.00 2.08 -3.20 0.00 0.00 0.00 174.94 173.86 2p0i n ASN 389 N 5.36 3.28 0.01 3.58 2.85 0.29 -4.72 115.26 125.91 2p0i n ASN 389 Ca 0.15 0.59 0.09 0.00 -0.11 0.00 0.00 54.58 55.30 2p0i n ASN 389 Cb 0.41 -1.44 0.39 0.00 1.24 0.00 0.00 39.78 40.37 2p0i n ASN 389 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2p0i n PRO 390 N 7.83 0.01 0.09 1.20 -0.04 -1.26 -1.05 135.00 141.78 2p0i n PRO 390 Ca 0.28 0.20 -0.05 0.00 -0.04 0.00 0.00 63.50 63.90 2p0i n PRO 390 Cb 0.36 -1.52 0.13 0.00 -0.04 0.00 0.00 33.50 32.42 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 2.60 0.86 -0.02 0.55 0.00 -1.94 -3.27 119.26 118.05 2p0i h ALA 391 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2p0i h ALA 391 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2p0i h ALA 391 CO 0.00 0.74 0.00 0.00 0.00 0.00 0.00 179.25 179.99 2p0i n ALA 392 N -2.46 2.59 0.22 0.00 0.00 -0.22 -4.13 120.51 116.51 2p0i n ALA 392 Ca -0.02 -0.40 0.10 0.00 0.00 0.00 0.00 53.44 53.12 2p0i n ALA 392 Cb 0.62 -1.22 0.40 0.00 0.00 0.00 0.00 19.45 19.25 2p0i n ALA 392 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2p0i h ARG 393 N 1.94 0.00 0.00 0.00 2.43 -1.54 -2.77 114.38 114.44 2p0i h ARG 393 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2p0i h ARG 393 Cb 0.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2p0i h ARG 393 CO 0.00 0.20 -0.47 0.00 -1.51 0.00 0.00 179.97 178.19 2p0i h ALA 394 N 1.80 1.03 0.00 2.80 0.00 -1.80 -2.98 119.26 120.10 2p0i h ALA 394 Ca -0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2p0i h ALA 394 Cb 0.83 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2p0i h ALA 394 CO 0.03 0.59 -0.15 0.87 0.00 0.00 0.00 179.25 180.59 2p0i h LYS 395 N 0.00 0.00 -5.88 0.00 1.57 -1.76 -3.41 116.57 107.09 2p0i h LYS 395 Ca -0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.33 2p0i h LYS 395 Cb 0.95 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 2p0i h LYS 395 CO 0.06 0.15 1.22 -0.51 -0.57 0.00 0.00 179.45 179.80 2p0i s LEU 396 N -6.95 3.26 -0.21 2.94 1.43 -1.13 -1.92 118.68 116.11 2p0i s LEU 396 Ca -0.01 0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 53.01 2p0i s LEU 396 Cb 0.12 -2.53 -0.00 0.00 0.03 0.00 0.00 46.19 43.80 2p0i s LEU 396 CO 0.59 -2.53 0.92 -0.63 0.23 0.00 0.00 176.35 174.93 2p0i s ILE 397 N 9.69 4.79 0.47 -0.59 1.01 -0.36 -4.91 121.20 131.30 2p0i s ILE 397 Ca 0.71 1.79 -0.25 0.00 0.00 0.00 0.00 60.65 62.90 2p0i s ILE 397 Cb -0.12 -4.21 -0.08 0.00 0.01 0.00 0.00 42.46 38.07 2p0i s ILE 397 CO 0.16 -0.08 1.42 -2.65 0.00 0.00 0.00 174.94 173.80 2p0i n PRO 398 N 5.83 2.17 0.00 2.79 -0.02 -1.26 -0.47 135.00 144.04 2p0i n PRO 398 Ca 0.08 0.78 0.09 0.00 -2.02 0.00 0.00 63.50 62.42 2p0i n PRO 398 Cb 0.47 -2.63 0.53 0.00 -0.02 0.00 0.00 33.50 31.86 2p0i n PRO 398 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2p0i n SER 399 N -0.32 0.00 0.23 2.55 3.41 -1.03 -4.22 113.62 114.24 2p0i n SER 399 Ca 0.06 -1.18 0.09 0.00 -0.26 0.00 0.00 58.87 57.58 2p0i n SER 399 Cb 0.42 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.93 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 0.00 0.25 4.04 3.32 -1.90 -2.18 116.42 119.94 2p0i h ASP 400 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2p0i h ASP 400 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2p0i h ASP 400 CO 0.00 0.22 -0.07 0.10 -1.72 0.00 0.00 179.24 177.77 2p0i h TYR 401 N 0.00 0.00 0.00 4.55 -0.00 -1.98 -2.87 116.97 116.66 2p0i h TYR 401 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2p0i h TYR 401 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.23 2p0i h TYR 401 CO 0.00 0.07 0.00 1.28 -0.00 0.00 0.00 178.16 179.51 2p0i n LEU 402 N -3.62 0.56 -0.42 0.10 4.77 -0.82 -3.05 117.00 114.51 2p0i n LEU 402 Ca -0.02 0.58 0.05 0.00 -0.03 0.00 0.00 56.01 56.59 2p0i n LEU 402 Cb 0.18 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2p0i n LEU 402 CO 0.28 -0.26 0.41 0.49 -1.33 0.00 0.00 177.39 176.98 2p0i n PHE 403 N -2.05 0.00 -2.45 -1.77 3.72 -1.09 -4.81 117.46 109.00 2p0i n PHE 403 Ca 0.05 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.02 2p0i n PHE 403 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.56 3.15 -3.39 -1.08 4.01 -1.17 -4.97 118.16 115.27 2p0i n LYS 404 Ca 0.06 -3.18 -0.38 0.00 -0.51 0.00 0.00 58.31 54.30 2p0i n LYS 404 Cb 0.27 -3.46 -0.08 0.00 -0.51 0.00 0.00 35.03 31.25 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 4.04 5.20 1.12 -0.18 0.11 -1.26 -5.07 120.40 124.35 2p0i s VAL 405 Ca 0.53 0.68 -0.14 0.00 -2.93 0.00 0.00 61.98 60.11 2p0i s VAL 405 Cb 0.05 -3.72 0.25 0.00 -1.53 0.00 0.00 36.38 31.43 2p0i s VAL 405 CO 0.05 0.24 1.06 -2.16 -3.33 0.00 0.00 175.10 170.96 2p0i s PRO 406 N 1.44 -0.53 0.00 1.54 0.04 -1.26 -5.26 135.00 130.97 2p0i s PRO 406 Ca 0.18 0.47 0.25 0.00 0.04 0.00 0.00 61.00 61.94 2p0i s PRO 406 Cb -0.15 -1.63 0.36 0.00 0.04 0.00 0.00 34.50 33.12 2p0i s PRO 406 CO 0.08 -3.37 1.36 0.39 0.04 0.00 0.00 177.00 175.50