#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bto h THR 2 N 0.00 0.00 -1.93 2.46 1.35 -1.95 -3.47 112.91 109.37 1bto h THR 2 Ca 0.00 -0.72 -0.64 0.00 -0.55 0.00 0.00 66.41 64.50 1bto h THR 2 Cb 0.00 1.34 0.05 0.00 -1.73 0.00 0.00 68.15 67.82 1bto h THR 2 CO 0.00 0.00 0.61 0.00 -0.25 0.00 0.00 175.52 175.88 1bto n ALA 3 N -1.98 0.03 -0.48 6.62 0.00 -1.26 -0.54 120.51 122.91 1bto n ALA 3 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1bto n ALA 3 Cb 0.49 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1bto n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bto n GLY 4 N 2.94 1.57 3.62 0.00 0.00 -1.26 -5.02 105.19 107.05 1bto n GLY 4 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1bto n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bto s LYS 5 N -0.17 2.23 0.27 1.61 1.02 0.30 -4.84 119.74 120.16 1bto s LYS 5 Ca 0.00 -1.20 -0.30 0.00 0.02 0.00 0.00 55.97 54.48 1bto s LYS 5 Cb 0.00 -2.25 -0.11 0.00 -0.52 0.00 0.00 37.83 34.95 1bto s LYS 5 CO 0.00 0.44 1.62 0.08 -0.92 0.00 0.00 175.35 176.57 1bto s VAL 6 N -1.76 2.08 -0.11 3.17 1.01 -1.26 -4.24 120.40 119.29 1bto s VAL 6 Ca 0.26 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 1bto s VAL 6 Cb -0.09 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1bto s VAL 6 CO 0.17 0.01 -0.02 -0.63 0.00 0.00 0.00 175.10 174.63 1bto s ILE 7 N 0.30 4.08 -0.23 2.22 1.01 -0.30 -4.93 121.20 123.35 1bto s ILE 7 Ca 0.66 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.90 1bto s ILE 7 Cb -0.48 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1bto s ILE 7 CO 0.44 0.55 0.12 -0.54 0.00 0.00 0.00 174.94 175.51 1bto s LYS 8 N -0.32 3.96 0.35 2.79 1.02 -1.26 0.13 119.74 126.42 1bto s LYS 8 Ca 0.06 -0.33 -0.11 0.00 0.02 0.00 0.00 55.97 55.61 1bto s LYS 8 Cb -0.12 -3.41 0.03 0.00 -0.52 0.00 0.00 37.83 33.80 1bto s LYS 8 CO 0.02 0.07 0.64 0.00 -0.92 0.00 0.00 175.35 175.15 1bto s LYS 10 N -2.86 4.09 0.04 0.00 1.02 -1.26 -0.19 119.74 120.59 1bto s LYS 10 Ca 0.22 0.63 -0.05 0.00 0.02 0.00 0.00 55.97 56.78 1bto s LYS 10 Cb -0.03 -3.04 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1bto s LYS 10 CO 0.14 0.53 0.08 0.00 -0.92 0.00 0.00 175.35 175.19 1bto s ALA 11 N -1.34 -0.00 -0.51 5.17 0.00 -0.09 -1.49 121.76 123.49 1bto s ALA 11 Ca 0.35 -0.64 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 1bto s ALA 11 Cb -0.17 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1bto s ALA 11 CO 0.19 -0.34 0.72 0.00 0.00 0.00 0.00 175.76 176.34 1bto s ALA 12 N -2.84 3.32 -0.06 0.00 0.00 -0.15 -1.06 121.76 120.97 1bto s ALA 12 Ca -0.03 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.29 1bto s ALA 12 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1bto s ALA 12 CO -0.06 -2.09 0.29 0.08 0.00 0.00 0.00 175.76 173.99 1bto s VAL 13 N 3.03 5.23 -0.40 0.00 1.01 -0.17 -4.37 120.40 124.74 1bto s VAL 13 Ca 0.20 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.70 1bto s VAL 13 Cb -0.17 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.72 1bto s VAL 13 CO 0.15 0.59 0.20 -0.22 0.00 0.00 0.00 175.10 175.81 1bto s LEU 14 N -0.99 5.00 0.13 3.92 2.96 -0.44 -0.50 118.68 128.76 1bto s LEU 14 Ca 0.20 -1.68 0.10 0.00 -0.22 0.00 0.00 54.13 52.52 1bto s LEU 14 Cb -0.15 -1.88 -0.16 0.00 0.50 0.00 0.00 46.19 44.51 1bto s LEU 14 CO 0.09 -0.50 1.23 -0.50 -1.32 0.00 0.00 176.35 175.35 1bto h TRP 15 N 8.20 0.00 -2.72 5.38 4.06 -1.87 -1.71 115.95 127.29 1bto h TRP 15 Ca -0.19 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.72 1bto h TRP 15 Cb 1.07 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.08 1bto h TRP 15 CO 0.59 0.89 0.13 -1.83 -3.56 0.00 0.00 178.44 174.66 1bto s GLU 16 N -2.75 1.14 0.57 0.49 -1.05 -1.26 -4.38 118.70 111.45 1bto s GLU 16 Ca 0.01 -0.24 -0.20 0.00 -0.15 0.00 0.00 54.97 54.39 1bto s GLU 16 Cb 0.09 0.52 -0.05 0.00 -0.44 0.00 0.00 34.13 34.25 1bto s GLU 16 CO 0.81 -0.44 1.12 -1.91 0.95 0.00 0.00 175.26 175.79 1bto n GLU 17 N 0.18 1.22 -3.17 -4.83 2.13 -1.26 -3.38 120.64 111.53 1bto n GLU 17 Ca -0.18 0.46 -0.23 0.00 0.66 0.00 0.00 57.16 57.87 1bto n GLU 17 Cb 0.62 -2.31 0.05 0.00 0.27 0.00 0.00 31.44 30.06 1bto n GLU 17 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1bto n LYS 18 N -0.96 -5.71 -4.26 5.31 5.02 0.18 -4.99 118.16 112.75 1bto n LYS 18 Ca 0.12 0.90 -0.16 0.00 -2.02 0.00 0.00 58.31 57.15 1bto n LYS 18 Cb 0.45 -5.82 -0.10 0.00 -0.02 0.00 0.00 35.03 29.55 1bto n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1bto s LYS 19 N -5.86 1.09 0.85 1.97 -0.14 -1.22 -5.09 119.74 111.34 1bto s LYS 19 Ca 0.38 -1.40 -0.12 0.00 -1.36 0.00 0.00 55.97 53.46 1bto s LYS 19 Cb -0.17 -0.78 0.10 0.00 -1.68 0.00 0.00 37.83 35.30 1bto s LYS 19 CO 0.47 0.12 1.16 -2.30 -0.76 0.00 0.00 175.35 174.04 1bto n PRO 20 N 0.01 -0.04 -2.35 -1.68 -0.02 -1.26 -4.98 135.00 124.69 1bto n PRO 20 Ca -0.12 0.07 -0.36 0.00 -2.02 0.00 0.00 63.50 61.07 1bto n PRO 20 Cb 0.59 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 1bto n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1bto s PHE 21 N -2.29 2.95 -0.32 6.00 0.08 -1.26 -4.82 117.98 118.32 1bto s PHE 21 Ca 0.71 1.56 -0.06 0.00 0.12 0.00 0.00 56.93 59.27 1bto s PHE 21 Cb -0.27 -3.28 0.03 0.00 -0.57 0.00 0.00 43.02 38.93 1bto s PHE 21 CO 0.54 -1.25 0.08 0.45 -0.10 0.00 0.00 175.22 174.93 1bto s SER 22 N -1.51 5.17 -0.35 1.36 0.15 0.34 -4.89 113.70 113.97 1bto s SER 22 Ca 0.64 -1.03 -0.28 0.00 0.70 0.00 0.00 55.95 55.97 1bto s SER 22 Cb -0.25 -1.84 -0.01 0.00 -1.71 0.00 0.00 66.02 62.20 1bto s SER 22 CO 0.31 -0.28 1.72 -0.63 1.20 0.00 0.00 173.24 175.56 1bto s ILE 23 N 1.41 3.57 0.24 6.45 -1.09 -1.26 -1.00 121.20 129.51 1bto s ILE 23 Ca -0.01 0.57 0.04 0.00 -2.23 0.00 0.00 60.65 59.02 1bto s ILE 23 Cb -0.19 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 1bto s ILE 23 CO 0.02 -0.49 -0.01 -1.61 -1.23 0.00 0.00 174.94 171.62 1bto s GLU 24 N 5.50 1.36 -0.09 2.79 0.41 -0.23 -4.96 118.70 123.47 1bto s GLU 24 Ca 0.76 -1.69 -0.26 0.00 -0.41 0.00 0.00 54.97 53.37 1bto s GLU 24 Cb -0.21 -0.67 -0.02 0.00 -1.78 0.00 0.00 34.13 31.45 1bto s GLU 24 CO 0.33 -0.08 0.83 -2.00 -0.49 0.00 0.00 175.26 173.85 1bto s GLU 25 N -3.85 4.41 0.32 1.61 2.12 -1.26 -0.91 118.70 121.14 1bto s GLU 25 Ca 0.28 1.09 0.09 0.00 0.36 0.00 0.00 54.97 56.79 1bto s GLU 25 Cb 0.05 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.88 1bto s GLU 25 CO 0.09 -0.14 -0.10 0.14 -0.54 0.00 0.00 175.26 174.71 1bto s VAL 26 N 1.45 2.13 -0.17 3.70 -7.23 0.74 -4.58 120.40 116.44 1bto s VAL 26 Ca 0.42 -2.22 -0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1bto s VAL 26 Cb -0.18 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 1bto s VAL 26 CO 0.18 -0.26 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.08 1bto s GLU 27 N -3.62 3.68 -0.31 4.82 2.02 -0.22 -1.29 118.70 123.78 1bto s GLU 27 Ca 0.31 -0.51 -0.06 0.00 0.02 0.00 0.00 54.97 54.73 1bto s GLU 27 Cb 0.02 -2.98 0.02 0.00 0.10 0.00 0.00 34.13 31.29 1bto s GLU 27 CO 0.15 0.18 0.08 0.08 0.02 0.00 0.00 175.26 175.78 1bto s VAL 28 N 0.53 3.86 0.72 2.63 1.01 0.12 -1.71 120.40 127.57 1bto s VAL 28 Ca -0.02 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 1bto s VAL 28 Cb -0.14 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1bto s VAL 28 CO 0.02 -0.01 1.17 0.00 0.00 0.00 0.00 175.10 176.29 1bto s ALA 29 N 1.46 2.19 0.71 5.51 0.00 -0.03 -1.15 121.76 130.46 1bto s ALA 29 Ca 0.01 0.73 -0.14 0.00 0.00 0.00 0.00 51.96 52.57 1bto s ALA 29 Cb -0.18 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.55 1bto s ALA 29 CO 0.02 -1.74 1.12 -1.25 0.00 0.00 0.00 175.76 173.91 1bto s PRO 30 N -4.05 2.47 0.27 0.00 0.04 -1.26 -4.83 135.00 127.64 1bto s PRO 30 Ca 0.71 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 1bto s PRO 30 Cb -0.26 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1bto s PRO 30 CO 0.45 -1.51 1.38 -1.25 0.04 0.00 0.00 177.00 176.12 1bto s PRO 31 N -4.31 4.31 0.00 0.56 0.04 -1.26 -5.04 135.00 129.29 1bto s PRO 31 Ca 0.66 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.95 1bto s PRO 31 Cb -0.21 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1bto s PRO 31 CO 0.47 -0.33 0.00 1.63 0.04 0.00 0.00 177.00 178.80 1bto n LYS 32 N 1.90 0.49 -1.67 4.56 5.02 -1.26 -4.39 118.16 122.81 1bto n LYS 32 Ca 0.05 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.88 1bto n LYS 32 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.38 1bto n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bto n ALA 33 N -3.00 1.30 -2.11 7.82 0.00 -1.26 -1.87 120.51 121.39 1bto n ALA 33 Ca 0.00 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.72 1bto n ALA 33 Cb 0.00 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.10 1bto n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1bto n HIS 34 N 2.93 -0.57 -4.41 0.00 8.25 0.19 -4.87 115.22 116.73 1bto n HIS 34 Ca 0.15 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.37 1bto n HIS 34 Cb 0.30 -3.12 -0.11 0.00 1.12 0.00 0.00 29.99 28.18 1bto n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1bto s GLU 35 N -4.45 1.49 -0.07 -0.41 2.02 -0.78 -1.27 118.70 115.23 1bto s GLU 35 Ca 0.00 -1.57 -0.00 0.00 0.02 0.00 0.00 54.97 53.42 1bto s GLU 35 Cb 0.00 -1.64 0.02 0.00 0.10 0.00 0.00 34.13 32.62 1bto s GLU 35 CO 0.00 0.33 -0.04 0.08 0.02 0.00 0.00 175.26 175.65 1bto s VAL 36 N -2.11 0.64 -0.25 2.63 1.01 0.83 -0.42 120.40 122.72 1bto s VAL 36 Ca 0.22 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 1bto s VAL 36 Cb -0.06 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1bto s VAL 36 CO 0.10 0.28 0.16 -0.60 0.00 0.00 0.00 175.10 175.05 1bto s ARG 37 N 1.46 4.02 -0.01 2.72 3.52 -0.11 -0.77 118.95 129.77 1bto s ARG 37 Ca -0.02 -0.29 0.05 0.00 -0.13 0.00 0.00 55.73 55.34 1bto s ARG 37 Cb -0.13 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.67 1bto s ARG 37 CO -0.03 -0.02 -0.16 0.42 -0.81 0.00 0.00 175.30 174.70 1bto s ILE 38 N 1.28 2.91 -0.35 4.11 1.01 0.43 -0.65 121.20 129.93 1bto s ILE 38 Ca 0.07 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 1bto s ILE 38 Cb -0.14 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1bto s ILE 38 CO 0.06 0.49 0.38 -0.75 0.00 0.00 0.00 174.94 175.13 1bto s LYS 39 N -1.00 3.49 0.34 2.79 2.20 0.55 -1.58 119.74 126.53 1bto s LYS 39 Ca 0.13 -0.46 -0.28 0.00 -0.36 0.00 0.00 55.97 55.01 1bto s LYS 39 Cb -0.11 -3.83 -0.09 0.00 -1.51 0.00 0.00 37.83 32.29 1bto s LYS 39 CO 0.02 -0.58 1.20 1.41 -0.36 0.00 0.00 175.35 177.04 1bto s MET 40 N 2.05 4.31 -0.07 4.03 -2.45 -0.38 -0.58 119.30 126.22 1bto s MET 40 Ca 0.12 1.97 0.01 0.00 -1.25 0.00 0.00 55.69 56.54 1bto s MET 40 Cb -0.17 -2.95 -0.05 0.00 1.25 0.00 0.00 34.83 32.92 1bto s MET 40 CO 0.12 -0.14 -0.05 0.28 1.05 0.00 0.00 175.02 176.29 1bto n VAL 41 N 0.62 0.39 -3.65 10.11 0.31 -0.51 -4.69 118.33 120.92 1bto n VAL 41 Ca 0.01 -0.16 -0.15 0.00 -0.01 0.00 0.00 64.34 64.03 1bto n VAL 41 Cb 0.44 -0.76 -0.08 0.00 -0.91 0.00 0.00 33.84 32.53 1bto n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bto s ALA 42 N -2.14 -1.37 -0.12 3.52 0.00 -0.60 -3.10 121.76 117.95 1bto s ALA 42 Ca -0.08 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 1bto s ALA 42 Cb 0.02 -0.36 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1bto s ALA 42 CO 0.17 -0.30 0.30 -0.08 0.00 0.00 0.00 175.76 175.84 1bto s THR 43 N -0.62 -0.02 0.34 0.00 -1.32 -0.79 -0.80 115.64 112.44 1bto s THR 43 Ca -0.07 0.06 -0.03 0.00 -1.21 0.00 0.00 61.69 60.44 1bto s THR 43 Cb -0.03 -0.43 -0.04 0.00 -1.51 0.00 0.00 72.50 70.49 1bto s THR 43 CO 0.05 0.03 0.59 -0.83 -2.21 0.00 0.00 174.62 172.24 1bto s GLY 44 N 0.70 1.62 -0.42 6.08 0.00 0.11 -0.56 107.32 114.85 1bto s GLY 44 Ca -0.04 -0.67 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 1bto s GLY 44 CO -0.04 -0.57 0.43 -0.42 0.00 0.00 0.00 173.10 172.49 1bto s ILE 45 N -2.27 5.10 0.04 0.90 1.01 -0.75 -4.59 121.20 120.65 1bto s ILE 45 Ca 0.43 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 1bto s ILE 45 Cb -0.10 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1bto s ILE 45 CO 0.34 -0.43 0.18 0.00 0.00 0.00 0.00 174.94 175.03 1bto h ARG 47 N 3.34 0.34 0.00 0.00 9.65 -1.97 0.12 114.38 125.87 1bto h ARG 47 Ca -0.46 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 1bto h ARG 47 Cb 1.17 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1bto h ARG 47 CO 0.72 0.23 -0.04 0.77 2.80 0.00 0.00 179.97 184.44 1bto h SER 48 N 0.35 0.00 -0.33 -3.80 0.02 -1.99 -1.08 113.55 106.72 1bto h SER 48 Ca 0.40 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.18 1bto h SER 48 Cb 1.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1bto h SER 48 CO -0.12 0.04 -0.45 0.44 -1.14 0.00 0.00 176.83 175.60 1bto h ASP 49 N 0.00 0.98 0.05 3.07 3.32 -1.15 -2.50 116.42 120.19 1bto h ASP 49 Ca -0.00 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 1bto h ASP 49 Cb 0.11 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1bto h ASP 49 CO 0.01 1.28 -0.09 -0.78 -1.72 0.00 0.00 179.24 177.93 1bto h ASP 50 N 0.70 0.09 -0.09 6.45 3.58 -1.37 -2.14 116.42 123.64 1bto h ASP 50 Ca 0.04 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 1bto h ASP 50 Cb 1.05 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 1bto h ASP 50 CO 0.11 0.21 -0.06 0.45 -2.88 0.00 0.00 179.24 177.07 1bto h HIS 51 N 0.10 0.35 -0.53 0.28 3.86 -0.78 0.55 115.15 118.97 1bto h HIS 51 Ca 0.02 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 1bto h HIS 51 Cb 0.23 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1bto h HIS 51 CO 0.00 0.40 -0.06 0.28 0.86 0.00 0.00 177.93 179.41 1bto h VAL 52 N 0.32 1.26 -0.45 2.45 2.07 -1.13 -1.23 116.25 119.55 1bto h VAL 52 Ca 0.07 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 1bto h VAL 52 Cb 0.31 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1bto h VAL 52 CO 0.01 0.42 -0.07 0.58 0.02 0.00 0.00 177.57 178.53 1bto h VAL 53 N 0.86 1.27 0.00 2.57 2.07 -1.19 -3.05 116.25 118.78 1bto h VAL 53 Ca 0.15 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1bto h VAL 53 Cb 0.59 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1bto h VAL 53 CO 0.04 0.40 0.00 -1.54 0.02 0.00 0.00 177.57 176.49 1bto n SER 54 N -4.31 0.44 0.00 0.57 3.41 0.08 0.49 113.62 114.31 1bto n SER 54 Ca -0.00 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1bto n SER 54 Cb 0.35 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1bto n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bto n GLY 55 N 1.23 0.87 0.09 5.00 0.00 -0.56 -4.84 105.19 106.99 1bto n GLY 55 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1bto n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bto h THR 56 N 0.00 1.13 -3.64 2.61 2.02 -1.61 -3.40 112.91 110.03 1bto h THR 56 Ca 0.00 -0.39 -0.64 0.00 0.77 0.00 0.00 66.41 66.15 1bto h THR 56 Cb 0.00 1.16 -0.20 0.00 -1.74 0.00 0.00 68.15 67.37 1bto h THR 56 CO 0.00 0.12 -0.59 -0.22 0.37 0.00 0.00 175.52 175.20 1bto s LEU 57 N -9.90 3.61 -0.21 2.58 2.96 -0.74 -1.12 118.68 115.86 1bto s LEU 57 Ca -0.14 -0.12 -0.13 0.00 -0.22 0.00 0.00 54.13 53.52 1bto s LEU 57 Cb 0.06 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1bto s LEU 57 CO 0.69 -0.00 0.27 -0.69 -1.32 0.00 0.00 176.35 175.30 1bto s VAL 58 N 1.43 5.29 -0.14 1.68 1.01 -1.26 -4.16 120.40 124.24 1bto s VAL 58 Ca 0.06 0.44 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 1bto s VAL 58 Cb -0.15 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.68 1bto s VAL 58 CO 0.05 0.32 0.55 0.28 0.00 0.00 0.00 175.10 176.29 1bto s THR 59 N 1.07 0.01 0.14 3.92 -1.32 -1.26 -4.89 115.64 113.30 1bto s THR 59 Ca 0.13 -0.08 -0.34 0.00 -1.21 0.00 0.00 61.69 60.20 1bto s THR 59 Cb -0.14 -0.81 -0.13 0.00 -1.51 0.00 0.00 72.50 69.91 1bto s THR 59 CO 0.05 -0.04 1.63 -2.65 -2.21 0.00 0.00 174.62 171.40 1bto n PRO 60 N 2.10 2.21 -4.18 7.08 -0.02 -1.26 -5.02 135.00 135.91 1bto n PRO 60 Ca -0.16 0.80 -0.24 0.00 -2.02 0.00 0.00 63.50 61.88 1bto n PRO 60 Cb 0.56 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 1bto n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bto s LEU 61 N 1.31 3.52 0.82 2.45 1.43 -1.26 -4.38 118.68 122.57 1bto s LEU 61 Ca 0.80 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 53.41 1bto s LEU 61 Cb -0.66 -2.08 0.09 0.00 0.03 0.00 0.00 46.19 43.56 1bto s LEU 61 CO 0.39 0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.92 1bto s PRO 62 N -3.51 1.85 0.04 1.29 0.04 -1.26 -4.93 135.00 128.52 1bto s PRO 62 Ca 0.31 1.18 -0.16 0.00 0.04 0.00 0.00 61.00 62.37 1bto s PRO 62 Cb -0.08 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.64 1bto s PRO 62 CO 0.22 -1.94 0.37 0.54 0.04 0.00 0.00 177.00 176.23 1bto s VAL 63 N -2.86 0.07 -0.43 -0.36 0.11 -0.64 -1.30 120.40 115.00 1bto s VAL 63 Ca 0.63 -0.55 -0.12 0.00 -2.93 0.00 0.00 61.98 59.00 1bto s VAL 63 Cb -0.18 -0.95 0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1bto s VAL 63 CO 0.57 -0.31 0.30 -0.63 -3.33 0.00 0.00 175.10 171.70 1bto s ILE 64 N -2.52 4.75 0.00 7.04 1.01 -0.82 -1.32 121.20 129.34 1bto s ILE 64 Ca -0.05 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1bto s ILE 64 Cb -0.01 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1bto s ILE 64 CO -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 174.94 174.46 1bto n ALA 65 N 5.06 0.00 -0.00 9.38 0.00 -1.26 -3.70 120.51 129.98 1bto n ALA 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1bto n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1bto n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bto n GLY 66 N 5.00 1.00 0.00 0.00 0.00 -1.26 -1.90 105.19 108.03 1bto n GLY 66 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1bto n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1bto n HIS 67 N 2.50 0.00 -3.70 1.61 1.44 -1.26 -1.28 115.22 114.54 1bto n HIS 67 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 1bto n HIS 67 Cb 0.00 0.01 -0.10 0.00 0.12 0.00 0.00 29.99 30.02 1bto n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1bto s GLU 68 N 0.00 2.30 0.32 -1.40 2.12 -1.26 -4.62 118.70 116.16 1bto s GLU 68 Ca 0.00 -2.01 -0.19 0.00 0.36 0.00 0.00 54.97 53.13 1bto s GLU 68 Cb 0.00 -3.73 0.04 0.00 0.26 0.00 0.00 34.13 30.70 1bto s GLU 68 CO 0.00 -1.13 0.76 0.00 -0.54 0.00 0.00 175.26 174.35 1bto s ALA 69 N 0.85 -1.05 -0.06 6.30 0.00 -1.22 0.08 121.76 126.66 1bto s ALA 69 Ca 0.10 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.47 1bto s ALA 69 Cb -0.23 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1bto s ALA 69 CO -0.03 -1.02 0.28 0.00 0.00 0.00 0.00 175.76 174.98 1bto s ALA 70 N -3.24 -0.69 0.00 0.00 0.00 0.02 -4.08 121.76 113.77 1bto s ALA 70 Ca 0.13 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1bto s ALA 70 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1bto s ALA 70 CO 0.09 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1bto n GLY 71 N 2.07 2.42 3.23 0.00 0.00 -0.52 -1.42 105.19 110.97 1bto n GLY 71 Ca -0.18 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 1bto n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bto s ILE 72 N -2.82 1.96 0.15 -0.61 -1.09 0.25 -0.57 121.20 118.47 1bto s ILE 72 Ca 0.00 -0.99 -0.31 0.00 -2.23 0.00 0.00 60.65 57.11 1bto s ILE 72 Cb 0.00 -1.68 -0.09 0.00 -1.58 0.00 0.00 42.46 39.10 1bto s ILE 72 CO 0.00 0.54 1.52 -0.69 -1.23 0.00 0.00 174.94 175.09 1bto s VAL 73 N 0.11 2.82 -0.19 2.92 1.01 0.10 -0.33 120.40 126.84 1bto s VAL 73 Ca -0.11 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.41 1bto s VAL 73 Cb -0.16 -3.37 -0.21 0.00 0.00 0.00 0.00 36.38 32.64 1bto s VAL 73 CO 0.06 0.04 0.08 1.21 0.00 0.00 0.00 175.10 176.49 1bto n GLU 74 N 4.03 0.70 -3.48 2.72 0.00 0.18 -0.97 120.64 123.82 1bto n GLU 74 Ca 0.13 0.23 -0.10 0.00 0.00 0.00 0.00 57.16 57.42 1bto n GLU 74 Cb 0.40 -1.62 -0.02 0.00 0.00 0.00 0.00 31.44 30.19 1bto n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1bto s SER 75 N -6.84 -0.48 0.07 4.31 1.04 -1.10 -4.82 113.70 105.88 1bto s SER 75 Ca -0.29 -0.04 0.08 0.00 0.48 0.00 0.00 55.95 56.18 1bto s SER 75 Cb 0.08 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 1bto s SER 75 CO 0.68 -0.87 -0.21 0.27 0.98 0.00 0.00 173.24 174.09 1bto s ILE 76 N -3.53 1.71 0.87 -1.02 -4.36 -1.26 -0.94 121.20 112.66 1bto s ILE 76 Ca 0.03 -1.35 -0.13 0.00 -0.26 0.00 0.00 60.65 58.94 1bto s ILE 76 Cb -0.01 -1.51 0.14 0.00 1.25 0.00 0.00 42.46 42.33 1bto s ILE 76 CO -0.10 0.10 1.23 -0.83 0.24 0.00 0.00 174.94 175.57 1bto s GLY 77 N -1.49 1.71 0.32 6.27 0.00 0.44 -4.94 107.32 109.64 1bto s GLY 77 Ca 0.07 -1.04 -0.29 0.00 0.00 0.00 0.00 44.72 43.46 1bto s GLY 77 CO 0.03 -0.41 1.55 1.85 0.00 0.00 0.00 173.10 176.12 1bto s GLU 78 N -5.68 4.12 0.00 2.90 2.56 -1.26 -3.13 118.70 118.21 1bto s GLU 78 Ca 0.68 2.57 0.00 0.00 0.00 0.00 0.00 54.97 58.22 1bto s GLU 78 Cb -0.07 -3.00 0.00 0.00 2.00 0.00 0.00 34.13 33.06 1bto s GLU 78 CO 0.50 -0.59 0.00 0.41 -0.56 0.00 0.00 175.26 175.02 1bto n GLY 79 N 1.52 1.66 3.74 -1.50 0.00 -1.26 -0.64 105.19 108.70 1bto n GLY 79 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1bto n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bto s VAL 80 N -2.58 2.97 0.00 1.61 1.01 -1.18 -4.82 120.40 117.41 1bto s VAL 80 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1bto s VAL 80 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1bto s VAL 80 CO 0.00 0.11 0.00 0.35 0.00 0.00 0.00 175.10 175.56 1bto n THR 81 N 2.73 0.00 0.54 3.92 -2.24 -1.26 -4.82 114.28 113.15 1bto n THR 81 Ca 0.07 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1bto n THR 81 Cb 0.41 0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1bto n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bto n THR 82 N -0.84 0.16 -4.10 4.28 -2.24 -1.26 -4.94 114.28 105.33 1bto n THR 82 Ca 0.00 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 1bto n THR 82 Cb 0.00 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.35 1bto n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1bto s VAL 83 N -3.21 0.29 0.08 2.28 -7.23 -1.26 -4.66 120.40 106.69 1bto s VAL 83 Ca 0.03 -1.81 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1bto s VAL 83 Cb 0.14 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 1bto s VAL 83 CO 0.81 -0.97 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.45 1bto s ARG 84 N -3.85 0.72 0.16 4.82 0.52 -1.26 -5.00 118.95 115.06 1bto s ARG 84 Ca 0.07 -1.20 -0.34 0.00 -0.52 0.00 0.00 55.73 53.74 1bto s ARG 84 Cb 0.07 -0.10 -0.15 0.00 0.52 0.00 0.00 34.95 35.29 1bto s ARG 84 CO -0.09 -0.03 1.31 -2.30 0.02 0.00 0.00 175.30 174.21 1bto n PRO 85 N 0.26 1.46 0.00 3.54 -0.02 -1.26 -0.80 135.00 138.17 1bto n PRO 85 Ca -0.14 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1bto n PRO 85 Cb 0.60 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1bto n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bto n GLY 86 N 2.35 2.91 3.77 -1.23 0.00 -0.14 -4.95 105.19 107.90 1bto n GLY 86 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1bto n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bto s ASP 87 N -1.26 6.78 0.15 1.61 1.01 0.02 -4.68 116.67 120.30 1bto s ASP 87 Ca 0.00 2.49 -0.30 0.00 0.71 0.00 0.00 52.55 55.45 1bto s ASP 87 Cb 0.00 -2.63 -0.07 0.00 1.01 0.00 0.00 42.92 41.23 1bto s ASP 87 CO 0.00 -0.51 1.09 -0.54 0.21 0.00 0.00 175.17 175.42 1bto s LYS 88 N -1.89 4.59 0.07 8.23 1.02 -1.26 -0.72 119.74 129.79 1bto s LYS 88 Ca 0.51 1.68 -0.00 0.00 0.02 0.00 0.00 55.97 58.17 1bto s LYS 88 Cb -0.35 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1bto s LYS 88 CO 0.46 0.06 -0.03 0.14 -0.92 0.00 0.00 175.35 175.06 1bto s VAL 89 N -0.04 0.32 -0.14 3.17 -7.23 0.26 -1.68 120.40 115.05 1bto s VAL 89 Ca 0.50 -1.85 -0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1bto s VAL 89 Cb -0.28 -1.63 0.03 0.00 0.56 0.00 0.00 36.38 35.06 1bto s VAL 89 CO 0.33 -0.90 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.51 1bto s ILE 90 N -3.86 1.21 0.51 -0.62 1.01 -0.47 -1.43 121.20 117.55 1bto s ILE 90 Ca 0.10 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.02 1bto s ILE 90 Cb 0.07 -1.25 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 1bto s ILE 90 CO -0.07 0.31 1.28 -2.16 0.00 0.00 0.00 174.94 174.30 1bto s PRO 91 N 1.62 3.40 -0.27 2.79 0.04 -1.26 -1.74 135.00 139.57 1bto s PRO 91 Ca 0.03 2.05 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 1bto s PRO 91 Cb -0.14 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1bto s PRO 91 CO -0.09 -0.93 -0.05 -0.51 0.04 0.00 0.00 177.00 175.47 1bto s LEU 92 N -3.31 3.57 0.34 -3.56 1.43 0.91 -4.79 118.68 113.27 1bto s LEU 92 Ca 0.68 -1.18 0.27 0.00 -1.03 0.00 0.00 54.13 52.87 1bto s LEU 92 Cb -0.36 -1.66 1.04 0.00 0.03 0.00 0.00 46.19 45.25 1bto s LEU 92 CO 0.42 -0.20 1.79 2.19 0.23 0.00 0.00 176.35 180.78 1bto h PHE 93 N 7.95 0.00 -3.53 0.29 -5.15 -1.82 -3.32 116.94 111.36 1bto h PHE 93 Ca -0.24 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.85 1bto h PHE 93 Cb 1.07 0.00 -0.31 0.00 0.22 0.00 0.00 35.95 36.93 1bto h PHE 93 CO 0.61 0.00 -0.72 0.99 -2.00 0.00 0.00 178.31 177.18 1bto s THR 94 N -3.39 3.09 1.10 0.88 2.01 -1.26 -4.71 115.64 113.36 1bto s THR 94 Ca 0.04 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.95 1bto s THR 94 Cb 0.09 -2.57 0.24 0.00 0.01 0.00 0.00 72.50 70.27 1bto s THR 94 CO 0.47 0.18 1.06 -2.16 -0.69 0.00 0.00 174.62 173.48 1bto s PRO 95 N 1.36 -0.40 -0.37 4.92 0.05 -1.25 -4.62 135.00 134.69 1bto s PRO 95 Ca 0.01 0.52 0.01 0.00 0.05 0.00 0.00 61.00 61.59 1bto s PRO 95 Cb -0.17 -1.64 0.15 0.00 0.05 0.00 0.00 34.50 32.89 1bto s PRO 95 CO -0.03 -3.30 0.25 -1.14 0.05 0.00 0.00 177.00 172.84 1bto s GLN 96 N -4.84 0.65 0.33 4.56 0.74 -0.70 -4.34 119.66 116.07 1bto s GLN 96 Ca 0.67 -1.55 0.09 0.00 0.05 0.00 0.00 55.36 54.63 1bto s GLN 96 Cb -0.20 -1.31 0.59 0.00 1.10 0.00 0.00 33.01 33.19 1bto s GLN 96 CO 0.60 -1.26 1.77 0.00 -0.55 0.00 0.00 175.29 175.85 1bto n GLY 98 N -0.38 0.88 0.00 0.00 0.00 -1.26 -4.81 105.19 99.62 1bto n GLY 98 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1bto n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bto n LYS 99 N -2.22 1.84 -1.49 1.61 5.02 -1.26 -4.69 118.16 116.98 1bto n LYS 99 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1bto n LYS 99 Cb 0.00 -0.97 0.15 0.00 -0.02 0.00 0.00 35.03 34.18 1bto n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bto h ARG 101 N -1.59 0.63 -0.19 0.00 2.43 -1.98 -1.49 114.38 112.19 1bto h ARG 101 Ca -0.51 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 58.51 1bto h ARG 101 Cb 1.33 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1bto h ARG 101 CO 0.60 0.42 -0.34 0.28 -1.51 0.00 0.00 179.97 179.42 1bto h VAL 102 N 0.65 1.33 -0.43 0.20 2.07 -1.92 -1.88 116.25 116.27 1bto h VAL 102 Ca 0.25 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 1bto h VAL 102 Cb 0.16 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1bto h VAL 102 CO -0.07 0.48 0.14 0.00 0.02 0.00 0.00 177.57 178.14 1bto h LYS 104 N 0.62 0.00 -6.71 0.00 1.57 -1.21 -3.45 116.57 107.38 1bto h LYS 104 Ca 0.15 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.42 1bto h LYS 104 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1bto h LYS 104 CO -0.01 0.04 0.43 -1.58 -0.57 0.00 0.00 179.45 177.76 1bto s HIS 105 N -3.29 3.72 0.48 -1.35 2.46 -0.55 -4.95 115.29 111.81 1bto s HIS 105 Ca 0.06 1.73 0.15 0.00 0.47 0.00 0.00 55.06 57.47 1bto s HIS 105 Cb 0.06 -3.17 1.14 0.00 -0.13 0.00 0.00 32.58 30.48 1bto s HIS 105 CO 0.65 -0.22 2.07 -1.35 -2.47 0.00 0.00 174.74 173.42 1bto h PRO 106 N 4.55 0.22 -0.01 2.88 0.11 -1.87 -2.77 132.00 135.11 1bto h PRO 106 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1bto h PRO 106 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1bto h PRO 106 CO 0.70 0.14 -0.18 0.39 -0.21 0.00 0.00 178.00 178.84 1bto n GLU 107 N -4.48 1.52 -3.32 1.05 -0.58 -1.26 -5.00 120.64 108.56 1bto n GLU 107 Ca 0.03 -1.06 -0.32 0.00 -0.42 0.00 0.00 57.16 55.39 1bto n GLU 107 Cb 0.23 -1.27 -0.06 0.00 -0.57 0.00 0.00 31.44 29.78 1bto n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1bto s GLY 108 N -1.59 2.32 0.00 0.62 0.00 -1.05 -4.95 107.32 102.67 1bto s GLY 108 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.71 1bto s GLY 108 CO 0.30 0.02 0.00 1.16 0.00 0.00 0.00 173.10 174.58 1bto n ASN 109 N -0.09 0.34 -3.90 1.64 6.94 -1.26 -4.68 115.26 114.24 1bto n ASN 109 Ca 0.01 -0.03 -0.42 0.00 -0.02 0.00 0.00 54.58 54.12 1bto n ASN 109 Cb 0.52 0.12 -0.01 0.00 -2.36 0.00 0.00 39.78 38.05 1bto n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1bto n PHE 110 N -0.15 3.38 -1.55 -2.53 7.35 -1.26 -4.75 117.46 117.95 1bto n PHE 110 Ca 0.00 -2.66 -0.46 0.00 -0.76 0.00 0.00 57.45 53.57 1bto n PHE 110 Cb 0.00 -2.41 -0.02 0.00 0.35 0.00 0.00 39.48 37.39 1bto n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1bto n LEU 112 N 1.53 0.18 -0.44 0.00 4.77 -1.26 -1.48 117.00 120.30 1bto n LEU 112 Ca 0.12 0.56 0.10 0.00 -0.03 0.00 0.00 56.01 56.76 1bto n LEU 112 Cb 0.29 -0.55 0.41 0.00 -2.33 0.00 0.00 43.42 41.24 1bto n LEU 112 CO 0.59 -0.45 0.79 0.29 -1.33 0.00 0.00 177.39 177.28 1bto n LYS 113 N -1.72 1.58 -0.81 3.23 4.76 -1.26 -4.94 118.16 119.00 1bto n LYS 113 Ca 0.02 -0.88 -0.32 0.00 -2.87 0.00 0.00 58.31 54.26 1bto n LYS 113 Cb 0.12 -1.37 0.14 0.00 -1.84 0.00 0.00 35.03 32.08 1bto n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1bto n ASN 114 N 0.10 -0.45 -1.21 4.39 0.23 -0.55 -4.92 115.26 112.85 1bto n ASN 114 Ca 0.16 0.43 0.04 0.00 -0.53 0.00 0.00 54.58 54.68 1bto n ASN 114 Cb 0.28 -1.38 0.28 0.00 -2.08 0.00 0.00 39.78 36.87 1bto n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1bto n ASP 115 N -2.90 4.05 -0.09 0.53 2.03 -1.26 -4.68 116.55 114.23 1bto n ASP 115 Ca 0.10 -3.15 -0.23 0.00 0.52 0.00 0.00 54.79 52.03 1bto n ASP 115 Cb 0.52 -0.61 -0.12 0.00 -0.72 0.00 0.00 41.12 40.20 1bto n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1bto n LEU 116 N -0.42 2.17 0.11 -2.67 7.94 -1.26 -3.66 117.00 119.22 1bto n LEU 116 Ca 0.27 0.30 -0.13 0.00 -1.11 0.00 0.00 56.01 55.33 1bto n LEU 116 Cb 1.03 -0.96 -0.08 0.00 0.53 0.00 0.00 43.42 43.94 1bto n LEU 116 CO 0.22 0.54 0.80 0.28 -1.11 0.00 0.00 177.39 178.12 1bto h SER 117 N -0.65 -0.18 -2.63 1.96 0.02 -2.00 -3.32 113.55 106.75 1bto h SER 117 Ca -0.47 -0.03 -0.60 0.00 -0.84 0.00 0.00 61.79 59.85 1bto h SER 117 Cb 1.60 0.05 -0.41 0.00 0.14 0.00 0.00 62.40 63.78 1bto h SER 117 CO -0.18 -0.09 -0.68 0.23 -1.14 0.00 0.00 176.83 174.97 1bto n MET 118 N -5.16 1.72 -1.69 3.45 2.81 -1.26 -5.10 117.12 111.88 1bto n MET 118 Ca -0.09 -4.25 -0.53 0.00 -1.81 0.00 0.00 57.70 51.02 1bto n MET 118 Cb 0.12 -2.10 -0.06 0.00 -0.71 0.00 0.00 33.22 30.47 1bto n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1bto n PRO 119 N 1.70 1.66 -0.01 0.03 -0.02 -1.24 -4.87 135.00 132.25 1bto n PRO 119 Ca 0.24 0.61 0.02 0.00 -2.02 0.00 0.00 63.50 62.36 1bto n PRO 119 Cb 0.40 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1bto n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1bto n ARG 120 N 5.77 0.76 -3.30 -0.52 1.74 -1.26 -4.76 116.66 115.10 1bto n ARG 120 Ca 0.24 -0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 1bto n ARG 120 Cb 0.21 -1.19 0.07 0.00 -1.02 0.00 0.00 32.46 30.53 1bto n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bto n GLY 121 N 2.15 -0.24 3.57 -0.13 0.00 -1.26 -4.81 105.19 104.47 1bto n GLY 121 Ca -0.04 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1bto n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bto s THR 122 N -3.27 0.66 1.11 2.61 -4.23 -1.26 -0.30 115.64 110.95 1bto s THR 122 Ca 0.29 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 1bto s THR 122 Cb -0.13 -2.27 0.25 0.00 1.34 0.00 0.00 72.50 71.68 1bto s THR 122 CO 0.59 0.00 1.16 -0.04 -0.54 0.00 0.00 174.62 175.79 1bto s MET 123 N -3.72 -0.50 0.43 3.99 -1.94 -0.13 -4.52 119.30 112.90 1bto s MET 123 Ca 0.19 -0.08 0.13 0.00 -1.71 0.00 0.00 55.69 54.22 1bto s MET 123 Cb 0.02 -1.68 0.99 0.00 2.01 0.00 0.00 34.83 36.17 1bto s MET 123 CO 0.12 -3.23 1.99 1.96 -0.01 0.00 0.00 175.02 175.85 1bto h GLN 124 N -2.24 0.43 0.00 2.03 1.08 -1.97 -0.22 115.11 114.22 1bto h GLN 124 Ca -0.46 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1bto h GLN 124 Cb 1.29 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1bto h GLN 124 CO 0.39 0.28 0.00 -0.40 -0.95 0.00 0.00 178.83 178.15 1bto n ASP 125 N -4.47 0.00 0.00 1.46 5.68 -1.26 -4.86 116.55 113.09 1bto n ASP 125 Ca 0.09 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 1bto n ASP 125 Cb 0.32 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1bto n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bto n GLY 126 N 0.58 0.76 3.45 6.12 0.00 -0.09 -5.04 105.19 110.97 1bto n GLY 126 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1bto n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bto s THR 127 N -2.83 1.82 0.05 2.61 -4.23 -1.26 -4.81 115.64 106.99 1bto s THR 127 Ca 0.00 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.36 1bto s THR 127 Cb 0.00 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1bto s THR 127 CO 0.00 -0.32 0.11 -0.55 -0.54 0.00 0.00 174.62 173.32 1bto s SER 128 N -3.47 5.74 0.00 3.99 0.15 -1.26 -0.96 113.70 117.90 1bto s SER 128 Ca 0.29 0.09 0.24 0.00 0.70 0.00 0.00 55.95 57.27 1bto s SER 128 Cb 0.02 -1.62 0.15 0.00 -1.71 0.00 0.00 66.02 62.87 1bto s SER 128 CO 0.12 0.20 1.21 0.54 1.20 0.00 0.00 173.24 176.52 1bto n ARG 129 N 0.65 1.63 -4.40 5.44 5.12 -1.26 -4.94 116.66 118.90 1bto n ARG 129 Ca -0.09 -1.32 -0.35 0.00 -1.93 0.00 0.00 57.85 54.16 1bto n ARG 129 Cb 0.52 -1.47 -0.10 0.00 -1.16 0.00 0.00 32.46 30.25 1bto n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1bto s PHE 130 N -2.28 3.13 0.00 -1.55 0.08 -1.26 -0.85 117.98 115.26 1bto s PHE 130 Ca 0.23 0.17 0.00 0.00 0.12 0.00 0.00 56.93 57.46 1bto s PHE 130 Cb 0.19 -1.77 -0.00 0.00 -0.57 0.00 0.00 43.02 40.86 1bto s PHE 130 CO 0.46 0.45 -0.02 0.95 -0.10 0.00 0.00 175.22 176.96 1bto s THR 131 N -0.88 0.12 -0.13 0.64 -4.23 -0.69 -1.15 115.64 109.31 1bto s THR 131 Ca 0.13 -0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.42 1bto s THR 131 Cb -0.11 -0.13 0.06 0.00 1.34 0.00 0.00 72.50 73.66 1bto s THR 131 CO 0.02 -0.04 0.27 0.00 -0.54 0.00 0.00 174.62 174.34 1bto n ARG 133 N 5.29 -3.14 -0.81 0.00 1.74 -1.26 -0.05 116.66 118.43 1bto n ARG 133 Ca -0.07 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1bto n ARG 133 Cb 0.50 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.53 1bto n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bto n GLY 134 N -1.26 0.92 3.74 -0.13 0.00 -1.26 -5.01 105.19 102.19 1bto n GLY 134 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1bto n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bto s LYS 135 N -0.20 3.22 0.25 1.61 1.02 0.93 -5.07 119.74 121.51 1bto s LYS 135 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.37 1bto s LYS 135 Cb 0.00 -2.96 -0.11 0.00 -0.52 0.00 0.00 37.83 34.25 1bto s LYS 135 CO 0.00 0.69 1.52 -1.25 -0.92 0.00 0.00 175.35 175.38 1bto s PRO 136 N -0.81 4.20 -0.10 -1.68 0.04 -1.26 -0.50 135.00 134.90 1bto s PRO 136 Ca 0.13 2.42 -0.00 0.00 0.04 0.00 0.00 61.00 63.58 1bto s PRO 136 Cb -0.12 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1bto s PRO 136 CO 0.03 -0.53 -0.09 0.42 0.04 0.00 0.00 177.00 176.87 1bto s ILE 137 N 0.16 3.49 0.64 0.56 -1.09 -0.30 -4.83 121.20 119.82 1bto s ILE 137 Ca 0.62 -0.53 -0.15 0.00 -2.23 0.00 0.00 60.65 58.36 1bto s ILE 137 Cb -0.44 -2.45 -0.01 0.00 -1.58 0.00 0.00 42.46 37.97 1bto s ILE 137 CO 0.43 0.55 1.09 -1.00 -1.23 0.00 0.00 174.94 174.79 1bto s HIS 138 N -0.23 2.76 0.66 3.97 3.76 -0.42 -4.38 115.29 121.41 1bto s HIS 138 Ca 0.02 1.53 -0.05 0.00 -0.15 0.00 0.00 55.06 56.41 1bto s HIS 138 Cb -0.13 -3.11 0.04 0.00 1.11 0.00 0.00 32.58 30.50 1bto s HIS 138 CO 0.03 -1.48 0.95 -1.01 -0.85 0.00 0.00 174.74 172.38 1bto s HIS 139 N -2.39 2.99 -0.24 1.40 3.76 0.58 -1.94 115.29 119.45 1bto s HIS 139 Ca 0.66 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 56.00 1bto s HIS 139 Cb -0.19 -3.02 0.07 0.00 1.11 0.00 0.00 32.58 30.55 1bto s HIS 139 CO 0.40 -1.19 -0.01 0.12 -0.85 0.00 0.00 174.74 173.21 1bto s PHE 140 N -3.12 2.14 -1.57 1.40 5.36 -1.24 -4.40 117.98 116.55 1bto s PHE 140 Ca 0.58 -1.67 -0.14 0.00 -0.96 0.00 0.00 56.93 54.74 1bto s PHE 140 Cb -0.11 -1.59 0.10 0.00 -0.34 0.00 0.00 43.02 41.09 1bto s PHE 140 CO 0.44 -0.77 0.89 1.28 -1.46 0.00 0.00 175.22 175.60 1bto n LEU 141 N 4.74 -2.30 -1.81 6.12 4.77 -1.26 -1.36 117.00 125.90 1bto n LEU 141 Ca -0.09 -0.86 -0.19 0.00 -0.03 0.00 0.00 56.01 54.84 1bto n LEU 141 Cb 0.44 -2.40 -0.06 0.00 -2.33 0.00 0.00 43.42 39.07 1bto n LEU 141 CO 0.16 0.41 -0.20 0.61 -1.33 0.00 0.00 177.39 177.04 1bto n GLY 142 N -1.61 1.15 0.00 -0.72 0.00 -1.26 -4.46 105.19 98.29 1bto n GLY 142 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1bto n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bto n THR 143 N -2.75 0.00 -2.70 2.61 -2.24 -0.46 -4.57 114.28 104.17 1bto n THR 143 Ca -0.20 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.56 1bto n THR 143 Cb 0.65 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1bto n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1bto n SER 144 N -0.84 -6.72 -0.96 3.42 7.64 -0.73 -4.71 113.62 110.71 1bto n SER 144 Ca 0.00 0.10 0.10 0.00 1.01 0.00 0.00 58.87 60.08 1bto n SER 144 Cb 0.00 -4.50 0.17 0.00 -1.01 0.00 0.00 64.21 58.86 1bto n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1bto n THR 145 N -1.21 0.44 -2.01 0.44 -2.24 -0.40 -4.55 114.28 104.75 1bto n THR 145 Ca 0.03 -0.72 -0.40 0.00 -2.27 0.00 0.00 64.05 60.69 1bto n THR 145 Cb 0.46 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.70 1bto n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1bto n PHE 146 N 1.22 2.64 -3.59 4.78 3.72 -0.80 -4.83 117.46 120.60 1bto n PHE 146 Ca 0.16 -2.83 -0.13 0.00 -0.05 0.00 0.00 57.45 54.59 1bto n PHE 146 Cb 0.53 -1.89 -0.06 0.00 -0.94 0.00 0.00 39.48 37.12 1bto n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1bto s SER 147 N 0.55 -0.57 0.35 4.37 0.15 -1.26 -0.97 113.70 116.32 1bto s SER 147 Ca 0.53 0.88 0.07 0.00 0.70 0.00 0.00 55.95 58.12 1bto s SER 147 Cb 0.17 0.82 0.66 0.00 -1.71 0.00 0.00 66.02 65.96 1bto s SER 147 CO -0.08 -0.34 1.87 1.56 1.20 0.00 0.00 173.24 177.45 1bto h GLN 148 N 3.73 0.36 -5.19 5.44 4.20 -1.59 -3.41 115.11 118.66 1bto h GLN 148 Ca -0.26 -0.09 -0.43 0.00 0.06 0.00 0.00 58.65 57.93 1bto h GLN 148 Cb 1.16 -0.05 -0.25 0.00 0.30 0.00 0.00 27.48 28.64 1bto h GLN 148 CO 0.21 0.49 -0.79 0.71 -0.67 0.00 0.00 178.83 178.78 1bto s TYR 149 N -4.75 1.14 0.09 2.96 1.51 -1.26 -1.25 117.35 115.79 1bto s TYR 149 Ca -0.06 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1bto s TYR 149 Cb 0.15 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.28 1bto s TYR 149 CO 0.75 0.02 0.03 -0.08 -1.11 0.00 0.00 175.55 175.16 1bto s THR 150 N -0.74 0.16 -0.14 -0.71 -1.32 -0.62 -4.97 115.64 107.30 1bto s THR 150 Ca 0.02 -1.80 0.02 0.00 -1.21 0.00 0.00 61.69 58.71 1bto s THR 150 Cb -0.07 -1.74 0.01 0.00 -1.51 0.00 0.00 72.50 69.19 1bto s THR 150 CO 0.01 -0.74 -0.20 -0.69 -2.21 0.00 0.00 174.62 170.79 1bto s VAL 151 N -3.97 1.92 0.24 5.08 1.01 -1.26 -0.43 120.40 122.98 1bto s VAL 151 Ca 0.14 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.33 1bto s VAL 151 Cb 0.07 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1bto s VAL 151 CO -0.05 0.52 -0.18 0.68 0.00 0.00 0.00 175.10 176.07 1bto s VAL 152 N 0.92 2.16 0.40 2.92 -7.23 0.05 -4.87 120.40 114.74 1bto s VAL 152 Ca -0.06 -2.26 -0.25 0.00 -1.81 0.00 0.00 61.98 57.60 1bto s VAL 152 Cb -0.15 -2.15 -0.08 0.00 0.56 0.00 0.00 36.38 34.55 1bto s VAL 152 CO -0.03 -0.43 1.14 -1.81 -0.31 0.00 0.00 175.10 173.66 1bto s ASP 153 N -3.28 6.57 0.37 4.85 1.01 -1.26 -0.12 116.67 124.80 1bto s ASP 153 Ca 0.25 2.28 0.11 0.00 0.71 0.00 0.00 52.55 55.90 1bto s ASP 153 Cb -0.04 -2.61 0.88 0.00 1.01 0.00 0.00 42.92 42.16 1bto s ASP 153 CO 0.11 -0.64 1.89 -0.08 0.21 0.00 0.00 175.17 176.66 1bto h GLU 154 N 2.61 0.60 0.00 8.23 4.81 -1.52 -0.03 114.58 129.29 1bto h GLU 154 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1bto h GLU 154 Cb 1.23 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1bto h GLU 154 CO 0.62 0.40 0.00 0.44 -0.73 0.00 0.00 179.01 179.74 1bto n ILE 155 N -4.54 0.48 -1.47 2.32 -5.35 -1.26 -2.61 119.36 106.94 1bto n ILE 155 Ca 0.16 0.12 -0.04 0.00 -0.27 0.00 0.00 62.75 62.72 1bto n ILE 155 Cb 0.48 -0.85 0.20 0.00 -1.74 0.00 0.00 39.64 37.72 1bto n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1bto n SER 156 N -1.26 2.42 -3.80 7.28 7.64 -0.02 -1.73 113.62 124.15 1bto n SER 156 Ca 0.08 -3.80 -0.13 0.00 1.01 0.00 0.00 58.87 56.04 1bto n SER 156 Cb 0.12 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 62.59 1bto n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bto s VAL 157 N -3.26 0.04 -0.02 0.44 0.11 -1.07 -0.06 120.40 116.57 1bto s VAL 157 Ca 0.44 -0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.22 1bto s VAL 157 Cb 0.41 -0.47 -0.01 0.00 -1.53 0.00 0.00 36.38 34.78 1bto s VAL 157 CO -0.01 -0.17 -0.13 0.00 -3.33 0.00 0.00 175.10 171.46 1bto s ALA 158 N -0.68 1.11 0.12 1.54 0.00 -0.71 -4.94 121.76 118.20 1bto s ALA 158 Ca -0.08 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 1bto s ALA 158 Cb -0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 22.68 1bto s ALA 158 CO 0.02 0.23 0.90 0.21 0.00 0.00 0.00 175.76 177.12 1bto s LYS 159 N -0.10 4.67 0.34 0.00 2.20 -1.26 -1.36 119.74 124.22 1bto s LYS 159 Ca 0.01 1.35 0.06 0.00 -0.36 0.00 0.00 55.97 57.03 1bto s LYS 159 Cb -0.07 -3.35 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 1bto s LYS 159 CO 0.00 0.30 0.01 0.96 -0.36 0.00 0.00 175.35 176.26 1bto s ILE 160 N -0.27 1.59 -0.06 5.43 -4.36 -0.68 -4.61 121.20 118.24 1bto s ILE 160 Ca 0.43 -2.04 -0.40 0.00 -0.26 0.00 0.00 60.65 58.39 1bto s ILE 160 Cb -0.23 -2.78 -0.19 0.00 1.25 0.00 0.00 42.46 40.52 1bto s ILE 160 CO 0.28 -0.07 1.27 -0.67 0.24 0.00 0.00 174.94 175.99 1bto n ASP 161 N -0.76 0.81 0.29 4.36 -0.08 -1.26 -4.44 116.55 115.48 1bto n ASP 161 Ca -0.04 1.14 0.15 0.00 -1.51 0.00 0.00 54.79 54.53 1bto n ASP 161 Cb 0.66 -1.01 0.90 0.00 2.34 0.00 0.00 41.12 44.00 1bto n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bto h ALA 162 N 4.03 1.50 -0.21 -1.67 0.00 -1.99 -1.21 119.26 119.71 1bto h ALA 162 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1bto h ALA 162 Cb 1.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1bto h ALA 162 CO 0.75 0.02 0.00 0.00 0.00 0.00 0.00 179.25 180.02 1bto n ALA 163 N -2.32 2.48 -1.77 0.00 0.00 -1.26 -4.93 120.51 112.71 1bto n ALA 163 Ca -0.03 -0.71 -0.38 0.00 0.00 0.00 0.00 53.44 52.33 1bto n ALA 163 Cb 0.10 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 1bto n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1bto s SER 164 N -1.66 6.47 -0.71 0.00 1.04 -0.46 -4.94 113.70 113.45 1bto s SER 164 Ca 0.35 2.28 -0.27 0.00 0.48 0.00 0.00 55.95 58.79 1bto s SER 164 Cb 0.20 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.72 1bto s SER 164 CO 0.30 -0.70 1.54 -2.16 0.98 0.00 0.00 173.24 173.19 1bto s PRO 165 N -2.44 2.97 0.59 4.02 0.04 -1.26 -4.89 135.00 134.04 1bto s PRO 165 Ca 0.59 0.04 0.33 0.00 0.04 0.00 0.00 61.00 62.00 1bto s PRO 165 Cb -0.28 -4.35 1.88 0.00 0.04 0.00 0.00 34.50 31.79 1bto s PRO 165 CO 0.35 -2.42 2.24 -0.07 0.04 0.00 0.00 177.00 177.14 1bto h LEU 166 N 14.50 0.00 -0.03 -3.56 3.38 -1.96 -0.37 115.31 127.27 1bto h LEU 166 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1bto h LEU 166 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1bto h LEU 166 CO 1.26 0.02 0.00 -1.84 0.09 0.00 0.00 178.44 177.98 1bto n GLU 167 N -3.61 0.02 -0.07 1.13 0.00 -1.26 -2.75 120.64 114.10 1bto n GLU 167 Ca -0.03 0.12 -0.15 0.00 0.00 0.00 0.00 57.16 57.10 1bto n GLU 167 Cb 0.12 -1.53 -0.05 0.00 0.00 0.00 0.00 31.44 29.97 1bto n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1bto n LYS 168 N -1.58 0.38 0.00 3.44 5.02 -0.26 -4.74 118.16 120.41 1bto n LYS 168 Ca 0.05 0.16 0.05 0.00 -2.02 0.00 0.00 58.31 56.55 1bto n LYS 168 Cb 0.28 -1.14 0.25 0.00 -0.02 0.00 0.00 35.03 34.40 1bto n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1bto n VAL 169 N -3.94 0.83 0.28 -0.18 0.24 -0.52 -2.23 118.33 112.81 1bto n VAL 169 Ca -0.27 0.21 0.11 0.00 -2.04 0.00 0.00 64.34 62.36 1bto n VAL 169 Cb 0.61 -1.04 0.78 0.00 -1.47 0.00 0.00 33.84 32.71 1bto n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bto h LEU 171 N 0.00 0.00 -0.52 0.00 3.38 -1.77 -0.84 115.31 115.56 1bto h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bto h LEU 171 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1bto h LEU 171 CO 0.00 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.15 1bto n ILE 172 N -3.00 0.76 0.30 1.22 5.41 -0.47 -2.11 119.36 121.47 1bto n ILE 172 Ca -0.00 0.07 0.16 0.00 1.00 0.00 0.00 62.75 63.98 1bto n ILE 172 Cb 0.22 -1.00 0.59 0.00 -0.71 0.00 0.00 39.64 38.74 1bto n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1bto h GLY 173 N 2.91 0.00 0.00 7.39 0.00 -1.26 -3.40 103.07 108.71 1bto h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bto h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1bto h GLY 175 N 0.00 -1.80 0.88 0.00 0.00 -1.85 -0.58 103.07 99.72 1bto h GLY 175 Ca 0.00 0.99 -0.01 0.00 0.00 0.00 0.00 47.33 48.30 1bto h GLY 175 CO 0.00 -0.50 -0.14 -2.75 0.00 0.00 0.00 176.54 173.15 1bto h PHE 176 N -0.00 -0.35 -0.33 5.60 3.57 -1.74 -2.31 116.94 121.37 1bto h PHE 176 Ca 0.08 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1bto h PHE 176 Cb 0.20 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1bto h PHE 176 CO -0.98 -0.13 0.18 0.77 -2.23 0.00 0.00 178.31 175.91 1bto h SER 177 N -0.50 0.27 0.39 0.41 0.02 -1.65 -0.85 113.55 111.65 1bto h SER 177 Ca -0.04 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1bto h SER 177 Cb 0.38 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1bto h SER 177 CO 0.06 0.20 -0.45 0.74 -1.14 0.00 0.00 176.83 176.24 1bto h THR 178 N 0.37 0.11 0.65 -2.27 2.02 -1.14 -0.08 112.91 112.57 1bto h THR 178 Ca 0.14 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1bto h THR 178 Cb 0.03 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1bto h THR 178 CO -0.08 0.00 -0.42 1.23 0.37 0.00 0.00 175.52 176.62 1bto h GLY 179 N -0.87 -1.11 0.25 2.16 0.00 -1.22 -0.70 103.07 101.57 1bto h GLY 179 Ca -0.04 0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.84 1bto h GLY 179 CO -0.10 -0.39 -0.03 -1.82 0.00 0.00 0.00 176.54 174.21 1bto h TYR 180 N -1.01 -0.08 -0.41 5.60 3.20 -1.00 -2.37 116.97 120.89 1bto h TYR 180 Ca -0.08 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 1bto h TYR 180 Cb 0.82 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1bto h TYR 180 CO -0.11 -0.12 -0.17 0.78 -1.64 0.00 0.00 178.16 176.90 1bto h GLY 181 N 0.08 0.84 0.36 1.82 0.00 -1.00 -0.94 103.07 104.23 1bto h GLY 181 Ca 0.21 -0.67 0.14 0.00 0.00 0.00 0.00 47.33 47.01 1bto h GLY 181 CO -0.38 0.62 0.62 1.76 0.00 0.00 0.00 176.54 179.15 1bto h SER 182 N 0.69 0.88 0.00 0.19 0.02 -0.61 0.41 113.55 115.13 1bto h SER 182 Ca 0.11 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1bto h SER 182 Cb 0.66 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 1bto h SER 182 CO 0.05 0.42 -0.02 0.00 -1.14 0.00 0.00 176.83 176.14 1bto h ALA 183 N 1.57 0.00 0.08 3.77 0.00 -1.20 -0.67 119.26 122.82 1bto h ALA 183 Ca 0.52 -0.50 -0.29 0.00 0.00 0.00 0.00 54.91 54.64 1bto h ALA 183 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1bto h ALA 183 CO -0.30 0.01 -1.48 0.28 0.00 0.00 0.00 179.25 177.76 1bto h VAL 184 N -1.00 1.19 0.00 0.00 2.07 -1.09 -0.53 116.25 116.90 1bto h VAL 184 Ca -0.00 -2.88 -0.36 0.00 0.82 0.00 0.00 66.70 64.27 1bto h VAL 184 Cb 0.98 2.72 -0.06 0.00 -1.52 0.00 0.00 31.29 33.41 1bto h VAL 184 CO -0.00 0.80 -2.35 1.17 0.02 0.00 0.00 177.57 177.20 1bto n LYS 185 N -3.38 0.58 -0.07 1.57 4.81 0.13 -3.95 118.16 117.87 1bto n LYS 185 Ca -0.14 0.15 -0.05 0.00 -0.87 0.00 0.00 58.31 57.40 1bto n LYS 185 Cb 1.03 -1.46 -0.02 0.00 0.02 0.00 0.00 35.03 34.59 1bto n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1bto h VAL 186 N -0.13 0.15 -0.11 3.15 2.07 -1.27 -3.36 116.25 116.74 1bto h VAL 186 Ca -0.54 -1.15 -0.14 0.00 0.82 0.00 0.00 66.70 65.69 1bto h VAL 186 Cb 1.78 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1bto h VAL 186 CO -0.13 0.05 -0.54 0.00 0.02 0.00 0.00 177.57 176.97 1bto h ALA 187 N -0.92 0.87 -5.53 1.67 0.00 -1.23 -3.48 119.26 110.64 1bto h ALA 187 Ca -0.03 -0.50 -0.28 0.00 0.00 0.00 0.00 54.91 54.10 1bto h ALA 187 Cb 0.41 -0.09 0.19 0.00 0.00 0.00 0.00 17.79 18.30 1bto h ALA 187 CO -0.02 0.69 -0.82 1.63 0.00 0.00 0.00 179.25 180.73 1bto n LYS 188 N -3.93 -4.12 -1.62 0.00 5.02 -0.67 -4.89 118.16 107.95 1bto n LYS 188 Ca -0.02 0.86 -0.45 0.00 -2.02 0.00 0.00 58.31 56.68 1bto n LYS 188 Cb 0.58 -5.84 -0.02 0.00 -0.02 0.00 0.00 35.03 29.73 1bto n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1bto n VAL 189 N -3.61 1.71 -4.08 -0.18 0.31 -0.30 -4.97 118.33 107.22 1bto n VAL 189 Ca -0.16 -0.43 -0.25 0.00 -0.01 0.00 0.00 64.34 63.49 1bto n VAL 189 Cb 0.64 -1.15 -0.05 0.00 -0.91 0.00 0.00 33.84 32.37 1bto n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1bto s THR 190 N -0.82 4.56 0.17 2.52 -4.23 -1.26 -4.87 115.64 111.71 1bto s THR 190 Ca 0.61 -1.15 -0.31 0.00 -1.18 0.00 0.00 61.69 59.65 1bto s THR 190 Cb -0.69 -3.38 -0.10 0.00 1.34 0.00 0.00 72.50 69.67 1bto s THR 190 CO 0.58 -0.19 1.57 -1.58 -0.54 0.00 0.00 174.62 174.46 1bto s GLN 191 N -3.38 4.21 0.00 3.99 0.74 -1.17 -2.34 119.66 121.71 1bto s GLN 191 Ca 0.32 2.38 0.00 0.00 0.05 0.00 0.00 55.36 58.11 1bto s GLN 191 Cb -0.09 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.87 1bto s GLN 191 CO 0.24 -0.61 0.00 0.41 -0.55 0.00 0.00 175.29 174.79 1bto n GLY 192 N 3.67 1.08 3.81 2.59 0.00 0.26 -4.92 105.19 111.68 1bto n GLY 192 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1bto n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bto s SER 193 N -3.05 3.68 -0.18 1.61 1.04 -0.99 -4.00 113.70 111.82 1bto s SER 193 Ca 0.00 0.94 -0.04 0.00 0.48 0.00 0.00 55.95 57.33 1bto s SER 193 Cb 0.00 -1.50 -0.02 0.00 0.10 0.00 0.00 66.02 64.60 1bto s SER 193 CO 0.00 -2.44 -0.04 -0.89 0.98 0.00 0.00 173.24 170.85 1bto s THR 194 N -3.33 3.74 0.15 2.02 2.01 -1.26 0.15 115.64 119.12 1bto s THR 194 Ca 0.63 -0.40 0.09 0.00 0.31 0.00 0.00 61.69 62.33 1bto s THR 194 Cb -0.14 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1bto s THR 194 CO 0.53 0.46 -0.15 0.00 -0.69 0.00 0.00 174.62 174.77 1bto s ALA 196 N -1.42 1.48 -0.23 0.00 0.00 -0.34 -0.22 121.76 121.02 1bto s ALA 196 Ca 0.21 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1bto s ALA 196 Cb -0.10 -0.64 0.04 0.00 0.00 0.00 0.00 23.12 22.43 1bto s ALA 196 CO 0.12 0.13 -0.13 0.08 0.00 0.00 0.00 175.76 175.96 1bto s VAL 197 N 0.64 2.21 -0.34 0.00 1.01 0.02 -0.99 120.40 122.95 1bto s VAL 197 Ca -0.15 -1.36 -0.18 0.00 0.00 0.00 0.00 61.98 60.29 1bto s VAL 197 Cb -0.16 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1bto s VAL 197 CO 0.04 0.17 0.51 -0.36 0.00 0.00 0.00 175.10 175.46 1bto s PHE 198 N 1.18 3.19 0.00 5.22 0.40 -0.36 -0.24 117.98 127.37 1bto s PHE 198 Ca -0.04 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1bto s PHE 198 Cb -0.18 -2.90 0.00 0.00 0.51 0.00 0.00 43.02 40.46 1bto s PHE 198 CO -0.07 -0.50 0.00 0.41 0.70 0.00 0.00 175.22 175.75 1bto n GLY 199 N 4.74 1.51 2.29 4.36 0.00 0.09 0.01 105.19 118.19 1bto n GLY 199 Ca -0.05 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1bto n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bto n LEU 200 N 0.00 5.88 0.00 0.99 4.77 -1.26 -3.99 117.00 123.39 1bto n LEU 200 Ca 0.00 -4.74 0.00 0.00 -0.03 0.00 0.00 56.01 51.24 1bto n LEU 200 Cb 0.00 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1bto n LEU 200 CO 0.00 1.94 0.00 0.61 -1.33 0.00 0.00 177.39 178.61 1bto n GLY 201 N -0.70 -0.17 0.29 -0.72 0.00 -1.26 -4.60 105.19 98.03 1bto n GLY 201 Ca 0.49 -1.78 0.03 0.00 0.00 0.00 0.00 46.02 44.77 1bto n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bto h GLY 202 N 0.00 1.21 1.09 -0.02 0.00 -1.92 0.60 103.07 104.03 1bto h GLY 202 Ca 0.00 -0.25 -0.17 0.00 0.00 0.00 0.00 47.33 46.90 1bto h GLY 202 CO 0.00 0.05 -0.52 -2.08 0.00 0.00 0.00 176.54 173.99 1bto h VAL 203 N 0.66 1.29 -0.35 4.60 2.07 -1.93 -2.12 116.25 120.47 1bto h VAL 203 Ca 0.39 -1.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 1bto h VAL 203 Cb 0.44 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1bto h VAL 203 CO -0.29 0.55 -0.10 1.23 0.02 0.00 0.00 177.57 178.98 1bto h GLY 204 N 0.56 0.64 1.49 2.17 0.00 -1.58 -0.15 103.07 106.21 1bto h GLY 204 Ca 0.01 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 1bto h GLY 204 CO 0.12 0.42 -0.37 1.41 0.00 0.00 0.00 176.54 178.11 1bto h LEU 205 N 0.55 0.59 -0.91 3.11 3.38 -0.87 -0.72 115.31 120.44 1bto h LEU 205 Ca 0.10 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1bto h LEU 205 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1bto h LEU 205 CO 0.03 0.91 -0.37 0.28 0.09 0.00 0.00 178.44 179.37 1bto h SER 206 N 0.47 0.34 -0.50 -0.43 0.02 -0.57 0.77 113.55 113.65 1bto h SER 206 Ca 0.05 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1bto h SER 206 Cb 0.86 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1bto h SER 206 CO 0.07 0.69 0.27 0.58 -1.14 0.00 0.00 176.83 177.30 1bto h VAL 207 N 0.28 1.18 -0.60 2.27 2.07 -0.54 -1.49 116.25 119.42 1bto h VAL 207 Ca 0.03 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1bto h VAL 207 Cb 0.79 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1bto h VAL 207 CO 0.06 0.19 0.35 0.40 0.02 0.00 0.00 177.57 178.59 1bto h ILE 208 N 0.66 1.03 -0.79 4.57 2.04 -0.57 0.10 117.51 124.56 1bto h ILE 208 Ca 0.18 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.89 1bto h ILE 208 Cb 0.07 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 1bto h ILE 208 CO -0.03 0.12 0.44 0.24 0.00 0.00 0.00 178.15 178.93 1bto h MET 209 N 0.68 0.74 -0.19 2.37 2.86 -0.47 -0.21 114.93 120.71 1bto h MET 209 Ca 0.25 -0.04 -0.18 0.00 -2.06 0.00 0.00 59.70 57.67 1bto h MET 209 Cb 0.07 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1bto h MET 209 CO -0.13 0.49 -0.60 0.78 1.06 0.00 0.00 176.91 178.51 1bto h GLY 210 N 0.76 0.68 1.00 8.32 0.00 -0.20 -0.93 103.07 112.69 1bto h GLY 210 Ca 0.38 -0.83 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1bto h GLY 210 CO -0.24 0.75 0.24 0.00 0.00 0.00 0.00 176.54 177.29 1bto h LYS 212 N 0.83 1.03 0.00 0.00 3.64 -0.95 -1.36 116.57 119.75 1bto h LYS 212 Ca 0.20 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1bto h LYS 212 Cb 0.20 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1bto h LYS 212 CO -0.02 1.01 -0.25 0.00 -2.27 0.00 0.00 179.45 177.92 1bto h ALA 213 N 1.04 1.50 -0.00 5.00 0.00 -0.94 -2.25 119.26 123.61 1bto h ALA 213 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bto h ALA 213 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1bto h ALA 213 CO 0.03 0.32 -0.09 0.00 0.00 0.00 0.00 179.25 179.51 1bto n ALA 214 N -2.46 2.71 -0.36 0.00 0.00 -0.36 -4.92 120.51 115.13 1bto n ALA 214 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1bto n ALA 214 Cb 0.31 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1bto n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bto n GLY 215 N 1.26 0.79 3.60 0.00 0.00 -0.85 -3.07 105.19 106.94 1bto n GLY 215 Ca 0.15 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1bto n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bto n ALA 216 N -0.91 0.11 0.02 4.61 0.00 -0.57 -0.57 120.51 123.20 1bto n ALA 216 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1bto n ALA 216 Cb 0.00 -2.07 -0.14 0.00 0.00 0.00 0.00 19.45 17.24 1bto n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bto h ALA 217 N 1.30 0.49 -4.02 0.00 0.00 -0.43 -3.43 119.26 113.17 1bto h ALA 217 Ca -0.45 -1.29 -0.43 0.00 0.00 0.00 0.00 54.91 52.74 1bto h ALA 217 Cb 1.35 0.42 -0.29 0.00 0.00 0.00 0.00 17.79 19.26 1bto h ALA 217 CO 0.55 1.34 -0.79 1.03 0.00 0.00 0.00 179.25 181.38 1bto s ARG 218 N -2.60 0.94 -0.25 0.00 0.52 -0.98 -4.98 118.95 111.60 1bto s ARG 218 Ca -0.10 -0.38 -0.04 0.00 -0.52 0.00 0.00 55.73 54.70 1bto s ARG 218 Cb 0.07 -0.90 0.08 0.00 0.52 0.00 0.00 34.95 34.73 1bto s ARG 218 CO 0.82 0.21 0.10 0.42 0.02 0.00 0.00 175.30 176.87 1bto s ILE 219 N -0.14 0.19 -0.36 1.52 1.01 -1.26 -0.38 121.20 121.79 1bto s ILE 219 Ca 0.02 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 1bto s ILE 219 Cb -0.06 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 1bto s ILE 219 CO -0.00 -0.51 0.33 -0.63 0.00 0.00 0.00 174.94 174.12 1bto s ILE 220 N 1.99 5.20 0.14 2.92 1.01 0.69 -0.28 121.20 132.87 1bto s ILE 220 Ca 0.06 -0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.37 1bto s ILE 220 Cb -0.16 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 1bto s ILE 220 CO -0.23 -0.12 0.65 -0.83 0.00 0.00 0.00 174.94 174.41 1bto s GLY 221 N 1.73 2.68 -0.11 6.18 0.00 -0.08 -0.80 107.32 116.93 1bto s GLY 221 Ca 0.09 0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.93 1bto s GLY 221 CO 0.11 0.52 -0.11 0.14 0.00 0.00 0.00 173.10 173.77 1bto s VAL 222 N -1.27 1.22 -0.18 1.40 1.01 0.67 -0.61 120.40 122.64 1bto s VAL 222 Ca 0.35 -0.44 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 1bto s VAL 222 Cb -0.19 -1.17 0.06 0.00 0.00 0.00 0.00 36.38 35.08 1bto s VAL 222 CO 0.21 0.39 0.61 -0.62 0.00 0.00 0.00 175.10 175.69 1bto s ASP 223 N 1.35 -0.61 0.00 3.32 -1.08 -0.93 -0.73 116.67 117.99 1bto s ASP 223 Ca -0.01 1.06 0.30 0.00 -0.52 0.00 0.00 52.55 53.38 1bto s ASP 223 Cb -0.14 1.05 1.38 0.00 -1.46 0.00 0.00 42.92 43.75 1bto s ASP 223 CO -0.05 -0.31 1.96 2.30 0.52 0.00 0.00 175.17 179.59 1bto n ILE 224 N 2.28 0.00 -3.57 4.11 -5.35 -1.26 -3.97 119.36 111.59 1bto n ILE 224 Ca -0.15 -0.03 -0.40 0.00 -0.27 0.00 0.00 62.75 61.90 1bto n ILE 224 Cb 0.56 -0.31 -0.09 0.00 -1.74 0.00 0.00 39.64 38.06 1bto n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1bto s ASN 225 N -2.54 5.67 0.42 7.28 3.04 -1.26 -4.96 114.94 122.59 1bto s ASN 225 Ca 0.28 -1.93 0.30 0.00 0.04 0.00 0.00 52.86 51.55 1bto s ASN 225 Cb 0.20 -2.00 1.37 0.00 -1.54 0.00 0.00 41.25 39.29 1bto s ASN 225 CO 0.47 -0.68 1.89 0.07 -3.04 0.00 0.00 177.10 175.81 1bto h LYS 226 N 8.41 0.00 0.00 0.43 2.10 -1.99 -1.56 116.57 123.97 1bto h LYS 226 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1bto h LYS 226 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1bto h LYS 226 CO 0.85 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.86 1bto h ASP 227 N 0.00 0.00 1.16 7.07 3.32 -1.97 -1.20 116.42 124.80 1bto h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bto h ASP 227 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1bto h ASP 227 CO 0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 1bto n LYS 228 N -3.03 0.17 -0.13 3.56 4.76 -0.59 -4.16 118.16 118.75 1bto n LYS 228 Ca -0.02 0.20 -0.10 0.00 -2.87 0.00 0.00 58.31 55.53 1bto n LYS 228 Cb 0.14 -1.72 0.04 0.00 -1.84 0.00 0.00 35.03 31.65 1bto n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1bto h PHE 229 N 0.00 1.03 -0.41 2.13 0.04 -1.40 -2.88 116.94 115.45 1bto h PHE 229 Ca 0.00 -0.24 -0.02 0.00 2.80 0.00 0.00 57.97 60.51 1bto h PHE 229 Cb 0.58 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1bto h PHE 229 CO 0.00 1.02 0.17 0.00 -0.60 0.00 0.00 178.31 178.91 1bto h ALA 230 N 0.97 0.53 -0.29 2.45 0.00 -1.77 -1.01 119.26 120.13 1bto h ALA 230 Ca 0.11 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1bto h ALA 230 Cb 0.76 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1bto h ALA 230 CO 0.06 0.12 -0.28 -0.22 0.00 0.00 0.00 179.25 178.93 1bto h LYS 231 N 0.51 0.59 -0.63 0.00 1.63 -1.83 -1.23 116.57 115.61 1bto h LYS 231 Ca 0.14 -0.24 0.01 0.00 -0.85 0.00 0.00 60.65 59.71 1bto h LYS 231 Cb 0.17 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1bto h LYS 231 CO -0.01 0.81 0.41 0.00 -3.45 0.00 0.00 179.45 177.20 1bto h ALA 232 N 1.19 0.80 -0.44 5.00 0.00 -1.21 -1.51 119.26 123.09 1bto h ALA 232 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1bto h ALA 232 Cb 0.74 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1bto h ALA 232 CO 0.06 0.20 0.14 0.87 0.00 0.00 0.00 179.25 180.52 1bto h LYS 233 N 0.83 0.69 -0.98 0.00 1.57 -1.04 0.48 116.57 118.12 1bto h LYS 233 Ca 0.24 -0.15 0.14 0.00 -1.87 0.00 0.00 60.65 59.01 1bto h LYS 233 Cb -0.06 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.06 1bto h LYS 233 CO -0.06 0.67 0.62 1.49 -0.57 0.00 0.00 179.45 181.59 1bto h GLU 234 N 0.58 0.86 -0.38 3.15 4.81 -0.39 -1.17 114.58 122.03 1bto h GLU 234 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1bto h GLU 234 Cb 0.27 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1bto h GLU 234 CO -0.00 0.57 0.00 1.33 -0.73 0.00 0.00 179.01 180.17 1bto n VAL 235 N -4.63 0.50 0.00 0.32 0.24 -0.65 -4.89 118.33 109.22 1bto n VAL 235 Ca 0.19 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1bto n VAL 235 Cb 0.42 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1bto n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bto n GLY 236 N 1.29 0.66 3.73 7.63 0.00 -0.44 -4.28 105.19 113.77 1bto n GLY 236 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1bto n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bto s ALA 237 N -0.48 3.64 -0.09 4.61 0.00 0.12 -4.66 121.76 124.90 1bto s ALA 237 Ca 0.00 1.28 0.15 0.00 0.00 0.00 0.00 51.96 53.39 1bto s ALA 237 Cb 0.00 -3.56 -0.16 0.00 0.00 0.00 0.00 23.12 19.40 1bto s ALA 237 CO 0.00 -0.70 0.80 1.79 0.00 0.00 0.00 175.76 177.65 1bto h THR 238 N 3.77 0.65 -3.20 0.00 1.35 -0.98 -3.39 112.91 111.11 1bto h THR 238 Ca -0.44 -2.26 -0.11 0.00 -0.55 0.00 0.00 66.41 63.05 1bto h THR 238 Cb 1.21 2.19 -0.19 0.00 -1.73 0.00 0.00 68.15 69.63 1bto h THR 238 CO 0.82 0.37 -0.28 -1.61 -0.25 0.00 0.00 175.52 174.57 1bto s GLU 239 N -2.81 0.72 0.03 4.72 2.02 -1.15 -4.99 118.70 117.23 1bto s GLU 239 Ca -0.03 -0.36 0.04 0.00 0.02 0.00 0.00 54.97 54.64 1bto s GLU 239 Cb 0.08 0.31 -0.02 0.00 0.10 0.00 0.00 34.13 34.61 1bto s GLU 239 CO 0.81 -0.21 -0.12 0.00 0.02 0.00 0.00 175.26 175.76 1bto s VAL 241 N -0.75 0.73 -0.23 0.00 -7.23 0.22 -4.94 120.40 108.20 1bto s VAL 241 Ca 0.01 -0.66 -0.02 0.00 -1.81 0.00 0.00 61.98 59.50 1bto s VAL 241 Cb -0.07 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.22 1bto s VAL 241 CO 0.01 0.02 -0.07 0.21 -0.31 0.00 0.00 175.10 174.95 1bto s ASN 242 N -0.71 4.16 0.57 4.85 3.84 -1.25 -2.18 114.94 124.21 1bto s ASN 242 Ca 0.00 -0.70 0.28 0.00 0.21 0.00 0.00 52.86 52.65 1bto s ASN 242 Cb -0.06 -1.67 1.48 0.00 -0.55 0.00 0.00 41.25 40.46 1bto s ASN 242 CO 0.00 -0.08 1.96 -0.65 -2.79 0.00 0.00 177.10 175.54 1bto h PRO 243 N 8.04 0.00 0.00 0.43 0.11 -1.95 0.18 132.00 138.81 1bto h PRO 243 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1bto h PRO 243 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1bto h PRO 243 CO 0.59 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.42 1bto n GLN 244 N -3.99 0.19 0.16 1.05 6.02 -1.26 -2.89 117.38 116.66 1bto n GLN 244 Ca 0.09 0.28 0.13 0.00 -0.01 0.00 0.00 57.00 57.48 1bto n GLN 244 Cb 0.63 -1.78 0.33 0.00 1.02 0.00 0.00 30.24 30.45 1bto n GLN 244 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1bto h ASP 245 N 0.00 0.00 -2.96 1.08 3.32 -1.06 -3.46 116.42 113.34 1bto h ASP 245 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1bto h ASP 245 Cb 0.53 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 1bto h ASP 245 CO 0.00 0.00 -0.59 -0.31 -1.72 0.00 0.00 179.24 176.62 1bto s TYR 246 N -3.19 3.14 -1.99 4.55 1.51 -1.14 -5.02 117.35 115.21 1bto s TYR 246 Ca 0.08 0.02 0.25 0.00 -1.01 0.00 0.00 57.07 56.41 1bto s TYR 246 Cb 0.09 -1.55 0.44 0.00 -0.11 0.00 0.00 41.96 40.82 1bto s TYR 246 CO 0.61 0.52 1.37 1.63 -1.11 0.00 0.00 175.55 178.57 1bto n LYS 247 N 0.07 1.13 -4.41 -0.62 5.02 -1.26 -4.91 118.16 113.18 1bto n LYS 247 Ca -0.09 -0.81 -0.21 0.00 -2.02 0.00 0.00 58.31 55.19 1bto n LYS 247 Cb 0.53 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 1bto n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1bto s LYS 248 N -2.43 1.49 0.46 1.97 -2.85 -1.26 -5.11 119.74 112.02 1bto s LYS 248 Ca 0.23 -1.72 -0.24 0.00 -1.00 0.00 0.00 55.97 53.24 1bto s LYS 248 Cb 0.19 -1.21 -0.08 0.00 -2.06 0.00 0.00 37.83 34.67 1bto s LYS 248 CO 0.52 0.12 1.32 -2.30 0.10 0.00 0.00 175.35 175.10 1bto n PRO 249 N -0.52 1.92 0.11 1.78 -0.02 -1.26 -4.86 135.00 132.14 1bto n PRO 249 Ca -0.06 0.69 0.02 0.00 -2.02 0.00 0.00 63.50 62.13 1bto n PRO 249 Cb 0.62 -2.48 0.39 0.00 -0.02 0.00 0.00 33.50 32.01 1bto n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1bto h ILE 250 N 1.93 1.17 -0.50 4.25 6.09 -1.97 -2.31 117.51 126.17 1bto h ILE 250 Ca -0.49 -0.72 -0.01 0.00 -1.37 0.00 0.00 64.86 62.26 1bto h ILE 250 Cb 1.29 1.15 -0.02 0.00 0.47 0.00 0.00 36.82 39.71 1bto h ILE 250 CO 0.59 0.23 0.25 0.06 -3.07 0.00 0.00 178.15 176.21 1bto h GLN 251 N 0.25 0.69 0.36 2.19 -0.00 -1.91 0.23 115.11 116.92 1bto h GLN 251 Ca 0.05 -0.08 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 1bto h GLN 251 Cb 0.33 -0.14 0.00 0.00 -0.00 0.00 0.00 27.48 27.68 1bto h GLN 251 CO 0.02 0.53 -0.17 0.93 -0.00 0.00 0.00 178.83 180.13 1bto h GLU 252 N 0.69 -0.47 -0.43 0.06 5.08 -1.79 0.25 114.58 117.97 1bto h GLU 252 Ca 0.18 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.65 1bto h GLU 252 Cb 0.06 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1bto h GLU 252 CO -0.03 -0.24 -0.09 0.28 -1.00 0.00 0.00 179.01 177.93 1bto h VAL 253 N -0.60 0.58 -0.52 3.13 2.07 -1.17 0.13 116.25 119.86 1bto h VAL 253 Ca -0.05 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 1bto h VAL 253 Cb 0.44 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1bto h VAL 253 CO 0.08 0.00 -0.11 -0.07 0.02 0.00 0.00 177.57 177.49 1bto h LEU 254 N 0.01 0.97 -0.62 2.57 3.38 -0.34 -1.42 115.31 119.86 1bto h LEU 254 Ca 0.21 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1bto h LEU 254 Cb 0.32 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1bto h LEU 254 CO -0.43 1.09 0.37 0.74 0.09 0.00 0.00 178.44 180.30 1bto h THR 255 N 0.87 1.18 -0.02 0.22 2.02 0.21 -1.04 112.91 116.34 1bto h THR 255 Ca 0.14 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1bto h THR 255 Cb 0.66 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1bto h THR 255 CO 0.05 0.19 0.01 -0.33 0.37 0.00 0.00 175.52 175.81 1bto h GLU 256 N 0.84 0.03 0.00 6.66 5.08 -0.62 -0.07 114.58 126.49 1bto h GLU 256 Ca 0.22 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1bto h GLU 256 Cb -0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1bto h GLU 256 CO -0.04 0.08 -0.15 0.00 -1.00 0.00 0.00 179.01 177.90 1bto h MET 257 N -0.03 0.00 -0.68 2.33 -0.00 -1.00 -1.21 114.93 114.34 1bto h MET 257 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 1bto h MET 257 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 1bto h MET 257 CO -0.00 0.15 0.00 -1.13 -0.00 0.00 0.00 176.91 175.93 1bto n SER 258 N -3.69 4.48 -3.42 -0.10 3.41 -0.42 -4.96 113.62 108.92 1bto n SER 258 Ca -0.02 -2.32 -0.17 0.00 -0.26 0.00 0.00 58.87 56.11 1bto n SER 258 Cb 0.27 -0.55 0.09 0.00 -0.26 0.00 0.00 64.21 63.75 1bto n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1bto n ASN 259 N 1.26 -2.23 0.00 4.04 5.03 -0.46 -3.80 115.26 119.11 1bto n ASN 259 Ca 0.25 -0.62 0.00 0.00 0.87 0.00 0.00 54.58 55.08 1bto n ASN 259 Cb 0.81 -5.13 0.00 0.00 -1.02 0.00 0.00 39.78 34.44 1bto n ASN 259 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bto n GLY 260 N -1.13 1.09 0.00 7.41 0.00 -0.10 -5.04 105.19 107.42 1bto n GLY 260 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1bto n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bto n GLY 261 N -1.08 3.72 3.91 -0.02 0.00 -1.18 -4.52 105.19 106.03 1bto n GLY 261 Ca 0.00 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 1bto n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bto s VAL 262 N -1.60 4.27 0.08 1.61 -7.23 -0.28 -4.27 120.40 112.98 1bto s VAL 262 Ca 0.00 0.15 -0.17 0.00 -1.81 0.00 0.00 61.98 60.16 1bto s VAL 262 Cb 0.00 -3.66 -0.10 0.00 0.56 0.00 0.00 36.38 33.18 1bto s VAL 262 CO 0.00 -0.68 1.40 0.44 -0.31 0.00 0.00 175.10 175.95 1bto h ASP 263 N -0.01 0.62 -3.55 4.85 3.32 -1.64 0.93 116.42 120.94 1bto h ASP 263 Ca -0.46 -0.47 -0.36 0.00 0.02 0.00 0.00 57.03 55.76 1bto h ASP 263 Cb 1.23 -0.18 -0.33 0.00 0.22 0.00 0.00 39.33 40.27 1bto h ASP 263 CO 0.61 0.96 -0.76 -0.36 -1.72 0.00 0.00 179.24 177.98 1bto s PHE 264 N -4.38 0.48 0.10 4.55 0.08 -0.95 -1.16 117.98 116.71 1bto s PHE 264 Ca -0.13 -0.08 0.06 0.00 0.12 0.00 0.00 56.93 56.90 1bto s PHE 264 Cb 0.08 -0.47 -0.03 0.00 -0.57 0.00 0.00 43.02 42.02 1bto s PHE 264 CO 0.80 -0.13 -0.16 -1.54 -0.10 0.00 0.00 175.22 174.09 1bto s SER 265 N 0.79 2.05 -0.04 1.36 1.04 -0.29 -1.20 113.70 117.40 1bto s SER 265 Ca -0.09 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.63 1bto s SER 265 Cb -0.12 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 65.94 1bto s SER 265 CO -0.01 -0.07 -0.05 -0.36 0.98 0.00 0.00 173.24 173.74 1bto s PHE 266 N -1.61 0.72 -0.42 5.02 0.40 -0.16 -0.83 117.98 121.11 1bto s PHE 266 Ca 0.05 -0.19 -0.15 0.00 -0.60 0.00 0.00 56.93 56.03 1bto s PHE 266 Cb -0.08 -0.64 0.02 0.00 0.51 0.00 0.00 43.02 42.84 1bto s PHE 266 CO 0.03 -0.17 0.32 -2.00 0.70 0.00 0.00 175.22 174.10 1bto s GLU 267 N 0.83 2.98 -0.36 0.44 -6.30 -0.12 -1.22 118.70 114.95 1bto s GLU 267 Ca -0.11 -1.03 0.06 0.00 -2.50 0.00 0.00 54.97 51.39 1bto s GLU 267 Cb -0.14 -3.99 0.44 0.00 0.00 0.00 0.00 34.13 30.44 1bto s GLU 267 CO 0.00 -0.78 1.15 0.28 0.02 0.00 0.00 175.26 175.93 1bto n VAL 268 N 5.18 2.43 0.06 3.70 0.31 0.10 0.27 118.33 130.38 1bto n VAL 268 Ca -0.11 -4.52 0.00 0.00 -0.01 0.00 0.00 64.34 59.70 1bto n VAL 268 Cb 0.47 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1bto n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1bto n ILE 269 N -0.60 0.69 0.00 2.52 5.41 -1.25 -4.45 119.36 121.70 1bto n ILE 269 Ca 0.41 0.23 0.00 0.00 1.00 0.00 0.00 62.75 64.39 1bto n ILE 269 Cb 0.82 -1.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 1bto n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1bto n GLY 270 N 2.96 1.57 3.34 7.39 0.00 -1.26 -4.43 105.19 114.76 1bto n GLY 270 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1bto n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bto s ARG 271 N -0.09 1.77 0.20 1.61 0.52 -1.26 -4.23 118.95 117.47 1bto s ARG 271 Ca 0.00 -1.10 -0.11 0.00 -0.52 0.00 0.00 55.73 53.99 1bto s ARG 271 Cb 0.00 -1.95 0.13 0.00 0.52 0.00 0.00 34.95 33.65 1bto s ARG 271 CO 0.00 0.50 1.86 -0.07 0.02 0.00 0.00 175.30 177.61 1bto h LEU 272 N 4.79 0.80 -0.45 2.53 3.38 -1.97 -2.03 115.31 122.36 1bto h LEU 272 Ca -0.46 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 1bto h LEU 272 Cb 1.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1bto h LEU 272 CO 0.43 0.59 -0.12 -2.24 0.09 0.00 0.00 178.44 177.20 1bto h ASP 273 N 0.93 0.88 0.63 -0.43 2.03 -1.97 -2.42 116.42 116.07 1bto h ASP 273 Ca 0.25 -0.36 -0.09 0.00 -0.73 0.00 0.00 57.03 56.10 1bto h ASP 273 Cb -0.09 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.16 1bto h ASP 273 CO -0.05 1.04 -0.43 0.71 -1.03 0.00 0.00 179.24 179.48 1bto h THR 274 N 0.70 1.11 -0.46 1.15 1.35 -1.96 -0.74 112.91 114.06 1bto h THR 274 Ca 0.11 -1.57 -0.02 0.00 -0.55 0.00 0.00 66.41 64.39 1bto h THR 274 Cb 0.66 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 1bto h THR 274 CO 0.05 0.42 0.23 0.24 -0.25 0.00 0.00 175.52 176.20 1bto h MET 275 N 0.00 0.66 -0.41 4.72 2.86 -0.89 0.10 114.93 121.97 1bto h MET 275 Ca -0.00 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 1bto h MET 275 Cb 0.86 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1bto h MET 275 CO 0.06 0.56 -0.22 0.28 1.06 0.00 0.00 176.91 178.65 1bto h VAL 276 N 0.61 1.28 -0.59 -2.22 2.07 -1.15 -2.54 116.25 113.71 1bto h VAL 276 Ca 0.16 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1bto h VAL 276 Cb 0.11 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1bto h VAL 276 CO -0.02 0.46 0.36 0.74 0.02 0.00 0.00 177.57 179.13 1bto h THR 277 N 0.70 1.17 -0.81 2.57 2.02 -1.06 -0.29 112.91 117.22 1bto h THR 277 Ca 0.09 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1bto h THR 277 Cb 0.79 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 1bto h THR 277 CO 0.06 0.18 0.37 0.00 0.37 0.00 0.00 175.52 176.50 1bto h ALA 278 N 1.18 1.13 -0.12 6.16 0.00 -0.73 -1.43 119.26 125.44 1bto h ALA 278 Ca 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bto h ALA 278 Cb -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1bto h ALA 278 CO -0.04 0.65 0.07 1.25 0.00 0.00 0.00 179.25 181.18 1bto h LEU 279 N 1.15 0.16 -1.18 0.00 6.46 -0.95 -3.07 115.31 117.88 1bto h LEU 279 Ca 0.28 -0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.98 1bto h LEU 279 Cb 0.14 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 1bto h LEU 279 CO -0.03 0.19 0.56 0.28 -0.62 0.00 0.00 178.44 178.82 1bto h SER 280 N 0.11 0.92 0.58 1.25 0.02 -0.77 -2.04 113.55 113.62 1bto h SER 280 Ca 0.04 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1bto h SER 280 Cb 0.07 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1bto h SER 280 CO -0.01 0.63 0.00 0.00 -1.14 0.00 0.00 176.83 176.32 1bto n GLN 283 N 0.09 1.80 0.13 0.00 0.00 0.32 -4.60 117.38 115.12 1bto n GLN 283 Ca 0.00 0.66 0.19 0.00 -0.00 0.00 0.00 57.00 57.85 1bto n GLN 283 Cb 0.52 -2.41 0.78 0.00 0.00 0.00 0.00 30.24 29.13 1bto n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1bto h GLU 284 N 7.06 0.00 0.04 3.69 4.11 -1.88 0.51 114.58 128.11 1bto h GLU 284 Ca -0.47 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.60 1bto h GLU 284 Cb 1.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 1bto h GLU 284 CO 0.90 0.00 -2.15 0.00 0.07 0.00 0.00 179.01 177.84 1bto n ALA 285 N -2.35 1.30 -0.79 1.06 0.00 -1.26 -2.65 120.51 115.82 1bto n ALA 285 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1bto n ALA 285 Cb 0.49 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1bto n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1bto n TYR 286 N -3.17 0.00 -1.12 0.00 0.18 -1.15 -4.29 117.16 107.60 1bto n TYR 286 Ca -0.33 -0.08 -0.31 0.00 1.88 0.00 0.00 57.90 59.06 1bto n TYR 286 Cb 1.06 -0.01 0.11 0.00 -0.38 0.00 0.00 39.34 40.12 1bto n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1bto s GLY 287 N -0.15 1.78 -0.04 -7.48 0.00 0.18 -4.88 107.32 96.72 1bto s GLY 287 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 44.72 45.21 1bto s GLY 287 CO 0.00 0.83 -0.14 0.14 0.00 0.00 0.00 173.10 173.93 1bto s VAL 288 N -2.70 1.19 -0.06 1.40 1.01 -0.31 -1.69 120.40 119.25 1bto s VAL 288 Ca 0.65 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1bto s VAL 288 Cb -0.20 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1bto s VAL 288 CO 0.55 0.35 -0.15 -0.55 0.00 0.00 0.00 175.10 175.30 1bto s SER 289 N 0.15 1.97 -0.12 3.32 0.15 -0.08 -1.14 113.70 117.94 1bto s SER 289 Ca -0.05 -0.33 0.01 0.00 0.70 0.00 0.00 55.95 56.29 1bto s SER 289 Cb -0.11 -0.74 -0.01 0.00 -1.71 0.00 0.00 66.02 63.45 1bto s SER 289 CO 0.02 0.09 -0.17 -0.69 1.20 0.00 0.00 173.24 173.69 1bto s VAL 290 N 0.36 2.65 -0.16 4.45 1.01 -0.01 -1.08 120.40 127.62 1bto s VAL 290 Ca -0.10 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 1bto s VAL 290 Cb -0.14 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1bto s VAL 290 CO 0.03 0.54 0.52 -0.63 0.00 0.00 0.00 175.10 175.55 1bto s ILE 291 N 0.42 5.13 -0.02 2.22 1.01 0.15 -0.95 121.20 129.17 1bto s ILE 291 Ca -0.13 0.99 0.01 0.00 0.00 0.00 0.00 60.65 61.52 1bto s ILE 291 Cb -0.17 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1bto s ILE 291 CO 0.06 0.24 -0.01 0.52 0.00 0.00 0.00 174.94 175.74 1bto n VAL 292 N 4.17 0.15 -1.80 2.92 0.31 0.14 -3.04 118.33 121.18 1bto n VAL 292 Ca -0.05 -0.07 -0.38 0.00 -0.01 0.00 0.00 64.34 63.83 1bto n VAL 292 Cb 0.51 -0.70 0.04 0.00 -0.91 0.00 0.00 33.84 32.77 1bto n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1bto s GLY 293 N -3.94 2.88 -0.27 2.92 0.00 -0.23 -4.94 107.32 103.75 1bto s GLY 293 Ca -0.03 1.32 -0.15 0.00 0.00 0.00 0.00 44.72 45.87 1bto s GLY 293 CO 0.07 1.84 0.37 0.14 0.00 0.00 0.00 173.10 175.53 1bto s VAL 294 N -1.31 5.18 0.49 1.40 1.01 -1.26 -4.61 120.40 121.30 1bto s VAL 294 Ca 0.71 0.58 -0.09 0.00 0.00 0.00 0.00 61.98 63.18 1bto s VAL 294 Cb -0.40 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1bto s VAL 294 CO 0.48 0.16 0.84 -2.16 0.00 0.00 0.00 175.10 174.42 1bto s PRO 295 N 2.02 3.64 0.20 2.72 0.04 -1.26 -4.36 135.00 138.00 1bto s PRO 295 Ca 0.15 0.43 -0.33 0.00 0.04 0.00 0.00 61.00 61.30 1bto s PRO 295 Cb -0.16 -2.31 -0.13 0.00 0.04 0.00 0.00 34.50 31.94 1bto s PRO 295 CO 0.10 -0.24 1.55 -2.30 0.04 0.00 0.00 177.00 176.15 1bto n PRO 296 N -2.05 2.24 -1.54 0.56 -0.02 -1.26 -4.81 135.00 128.12 1bto n PRO 296 Ca 0.03 0.80 -0.54 0.00 -2.02 0.00 0.00 63.50 61.77 1bto n PRO 296 Cb 0.54 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 1bto n PRO 296 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1bto n ASP 297 N 3.07 0.73 -0.30 2.55 2.03 -0.28 -2.29 116.55 122.06 1bto n ASP 297 Ca 0.15 1.14 -0.04 0.00 0.52 0.00 0.00 54.79 56.56 1bto n ASP 297 Cb 0.31 -1.07 -0.02 0.00 -0.72 0.00 0.00 41.12 39.62 1bto n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1bto n SER 298 N 1.99 -5.61 -4.83 1.67 7.64 -1.26 -4.99 113.62 108.24 1bto n SER 298 Ca 0.18 0.10 -0.37 0.00 1.01 0.00 0.00 58.87 59.79 1bto n SER 298 Cb 0.16 -3.45 -0.06 0.00 -1.01 0.00 0.00 64.21 59.84 1bto n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1bto s GLN 299 N -2.17 3.79 0.04 1.43 -0.21 -0.97 -5.09 119.66 116.48 1bto s GLN 299 Ca 0.00 0.10 -0.07 0.00 0.02 0.00 0.00 55.36 55.41 1bto s GLN 299 Cb 0.00 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.70 1bto s GLN 299 CO 0.00 0.63 0.31 -0.80 -2.12 0.00 0.00 175.29 173.31 1bto s ASN 300 N -0.71 6.54 0.51 5.90 0.02 -1.26 -4.94 114.94 121.00 1bto s ASN 300 Ca 0.18 0.62 -0.01 0.00 -1.02 0.00 0.00 52.86 52.64 1bto s ASN 300 Cb -0.14 -2.11 0.01 0.00 0.02 0.00 0.00 41.25 39.03 1bto s ASN 300 CO 0.07 0.21 0.75 -1.48 0.02 0.00 0.00 177.10 176.67 1bto s LEU 301 N -1.88 3.44 -0.07 0.60 0.05 -1.26 -5.07 118.68 114.50 1bto s LEU 301 Ca 0.30 0.26 0.05 0.00 0.05 0.00 0.00 54.13 54.80 1bto s LEU 301 Cb -0.13 -3.12 -0.01 0.00 -2.05 0.00 0.00 46.19 40.88 1bto s LEU 301 CO 0.18 -0.92 -0.23 -0.55 -0.55 0.00 0.00 176.35 174.27 1bto s SER 302 N -4.30 2.85 0.06 1.48 0.15 -1.26 -5.13 113.70 107.54 1bto s SER 302 Ca 0.52 -0.49 -0.22 0.00 0.70 0.00 0.00 55.95 56.47 1bto s SER 302 Cb -0.10 -0.94 0.05 0.00 -1.71 0.00 0.00 66.02 63.32 1bto s SER 302 CO 0.39 0.20 0.51 0.00 1.20 0.00 0.00 173.24 175.55 1bto s MET 303 N 0.03 1.05 -0.28 5.44 0.23 -1.26 -4.98 119.30 119.54 1bto s MET 303 Ca -0.08 -0.27 -0.20 0.00 -1.03 0.00 0.00 55.69 54.11 1bto s MET 303 Cb -0.14 0.48 -0.02 0.00 -1.53 0.00 0.00 34.83 33.62 1bto s MET 303 CO 0.05 -0.38 0.62 1.21 -2.03 0.00 0.00 175.02 174.48 1bto s ASN 304 N -2.05 6.53 0.30 -1.18 3.84 -1.26 -4.95 114.94 116.16 1bto s ASN 304 Ca -0.05 0.57 0.19 0.00 0.21 0.00 0.00 52.86 53.79 1bto s ASN 304 Cb -0.01 -2.33 1.04 0.00 -0.55 0.00 0.00 41.25 39.41 1bto s ASN 304 CO -0.03 -0.41 1.57 -0.81 -2.79 0.00 0.00 177.10 174.64 1bto n PRO 305 N 5.76 0.12 0.26 0.43 -0.04 -1.26 -1.10 135.00 139.18 1bto n PRO 305 Ca -0.01 0.62 0.10 0.00 -0.04 0.00 0.00 63.50 64.16 1bto n PRO 305 Cb 0.49 -1.95 0.69 0.00 -0.04 0.00 0.00 33.50 32.69 1bto n PRO 305 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1bto h MET 306 N 0.00 0.00 -0.18 0.54 4.05 -1.98 -0.90 114.93 116.46 1bto h MET 306 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1bto h MET 306 Cb 0.08 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1bto h MET 306 CO 0.00 0.07 0.12 -0.07 0.23 0.00 0.00 176.91 177.25 1bto h LEU 307 N 0.00 0.20 0.11 3.39 3.38 -1.53 -2.82 115.31 118.04 1bto h LEU 307 Ca -0.00 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 1bto h LEU 307 Cb 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1bto h LEU 307 CO 0.01 0.14 -1.94 0.18 0.09 0.00 0.00 178.44 176.92 1bto n LEU 308 N -4.51 2.57 -0.05 1.67 4.77 -0.50 -3.96 117.00 116.99 1bto n LEU 308 Ca -0.00 0.22 0.19 0.00 -0.03 0.00 0.00 56.01 56.38 1bto n LEU 308 Cb 0.08 -1.09 0.63 0.00 -2.33 0.00 0.00 43.42 40.71 1bto n LEU 308 CO 0.35 0.79 1.19 -0.07 -1.33 0.00 0.00 177.39 178.32 1bto h LEU 309 N -0.06 0.12 -1.95 2.23 -0.00 -1.09 0.64 115.31 115.20 1bto h LEU 309 Ca -0.43 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.45 1bto h LEU 309 Cb 1.95 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 42.59 1bto h LEU 309 CO 0.04 0.07 -0.06 0.77 -0.00 0.00 0.00 178.44 179.26 1bto h SER 310 N 0.13 0.00 0.00 -0.43 4.64 -1.70 -3.46 113.55 112.74 1bto h SER 310 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1bto h SER 310 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1bto h SER 310 CO -0.04 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1bto n GLY 311 N -0.47 0.19 3.69 -0.77 0.00 0.21 -4.18 105.19 103.86 1bto n GLY 311 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1bto n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bto n ARG 312 N 0.00 0.48 -4.41 1.61 1.74 -1.08 -4.40 116.66 110.60 1bto n ARG 312 Ca 0.00 0.23 -0.33 0.00 -0.77 0.00 0.00 57.85 56.98 1bto n ARG 312 Cb 0.00 -2.42 -0.16 0.00 -1.02 0.00 0.00 32.46 28.86 1bto n ARG 312 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1bto s THR 313 N -1.88 2.21 -0.10 0.55 2.01 -0.68 -4.79 115.64 112.96 1bto s THR 313 Ca 0.76 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.87 1bto s THR 313 Cb -0.32 -1.91 -0.01 0.00 0.01 0.00 0.00 72.50 70.26 1bto s THR 313 CO 0.48 0.54 -0.18 0.86 -0.69 0.00 0.00 174.62 175.63 1bto s TRP 314 N 1.02 2.68 0.24 4.92 -0.00 -1.26 -0.90 118.94 125.64 1bto s TRP 314 Ca -0.02 -0.69 -0.12 0.00 -0.00 0.00 0.00 56.10 55.27 1bto s TRP 314 Cb -0.14 -1.74 -0.01 0.00 -0.00 0.00 0.00 33.47 31.57 1bto s TRP 314 CO -0.06 -0.21 0.45 -1.59 -0.00 0.00 0.00 176.95 175.54 1bto s LYS 315 N 0.13 1.53 0.23 5.86 -2.85 -0.24 -4.99 119.74 119.40 1bto s LYS 315 Ca -0.09 -1.28 -0.04 0.00 -1.00 0.00 0.00 55.97 53.55 1bto s LYS 315 Cb -0.15 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.05 1bto s LYS 315 CO 0.06 -0.63 0.26 0.20 0.10 0.00 0.00 175.35 175.34 1bto s GLY 316 N -3.03 1.21 0.03 0.59 0.00 -1.26 0.34 107.32 105.20 1bto s GLY 316 Ca 0.24 -1.46 -0.27 0.00 0.00 0.00 0.00 44.72 43.23 1bto s GLY 316 CO 0.09 -1.15 0.68 0.00 0.00 0.00 0.00 173.10 172.73 1bto s ALA 317 N -4.02 -1.71 -0.16 3.20 0.00 -1.17 -4.90 121.76 113.00 1bto s ALA 317 Ca 0.34 0.96 -0.04 0.00 0.00 0.00 0.00 51.96 53.22 1bto s ALA 317 Cb 0.04 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 1bto s ALA 317 CO 0.12 -0.56 -0.02 0.42 0.00 0.00 0.00 175.76 175.72 1bto s ILE 318 N -2.42 4.04 -1.21 0.00 1.01 -1.26 -4.59 121.20 116.77 1bto s ILE 318 Ca -0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 1bto s ILE 318 Cb -0.01 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.70 1bto s ILE 318 CO -0.02 0.49 0.95 0.33 0.00 0.00 0.00 174.94 176.69 1bto n PHE 319 N 3.49 -2.38 -1.86 3.97 7.35 -1.26 -2.15 117.46 124.62 1bto n PHE 319 Ca -0.17 0.81 -0.18 0.00 -0.76 0.00 0.00 57.45 57.15 1bto n PHE 319 Cb 0.52 -4.44 -0.05 0.00 0.35 0.00 0.00 39.48 35.87 1bto n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bto n GLY 320 N -1.75 0.85 3.28 7.13 0.00 -1.23 -2.16 105.19 111.31 1bto n GLY 320 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1bto n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bto n GLY 321 N -0.56 1.37 3.71 -0.02 0.00 -0.91 -3.81 105.19 104.97 1bto n GLY 321 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1bto n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bto s PHE 322 N -3.09 3.36 -0.28 1.61 0.08 -0.92 -4.52 117.98 114.22 1bto s PHE 322 Ca 0.00 1.17 -0.28 0.00 0.12 0.00 0.00 56.93 57.94 1bto s PHE 322 Cb 0.00 -3.51 -0.03 0.00 -0.57 0.00 0.00 43.02 38.91 1bto s PHE 322 CO 0.00 -1.68 1.83 0.15 -0.10 0.00 0.00 175.22 175.42 1bto s LYS 323 N 1.09 3.41 0.10 0.44 1.02 -1.26 -4.84 119.74 119.70 1bto s LYS 323 Ca 0.61 1.59 -0.30 0.00 0.02 0.00 0.00 55.97 57.89 1bto s LYS 323 Cb -0.32 -4.19 -0.12 0.00 -0.52 0.00 0.00 37.83 32.67 1bto s LYS 323 CO 0.29 -1.77 1.62 0.66 -0.92 0.00 0.00 175.35 175.23 1bto h SER 324 N 12.76 -0.89 -0.02 2.83 4.64 -1.82 -0.54 113.55 130.51 1bto h SER 324 Ca -0.35 0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 60.94 1bto h SER 324 Cb 1.18 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 1bto h SER 324 CO 1.01 -0.46 -0.32 0.50 -0.87 0.00 0.00 176.83 176.70 1bto h LYS 325 N -0.67 0.48 -0.40 4.77 3.64 -1.88 -1.16 116.57 121.36 1bto h LYS 325 Ca -0.01 -0.21 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 1bto h LYS 325 Cb 0.61 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1bto h LYS 325 CO -0.08 0.75 -0.32 -0.44 -2.27 0.00 0.00 179.45 177.09 1bto h ASP 326 N 0.41 0.96 0.56 4.20 3.32 -1.95 -3.38 116.42 120.55 1bto h ASP 326 Ca 0.05 -0.45 -0.28 0.00 0.02 0.00 0.00 57.03 56.37 1bto h ASP 326 Cb 0.76 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1bto h ASP 326 CO 0.06 1.21 -1.57 0.28 -1.72 0.00 0.00 179.24 177.50 1bto h SER 327 N 0.73 0.08 -0.39 6.45 0.02 -0.84 -3.37 113.55 116.24 1bto h SER 327 Ca 0.07 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1bto h SER 327 Cb 0.90 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 1bto h SER 327 CO 0.08 1.12 0.16 0.58 -1.14 0.00 0.00 176.83 177.63 1bto h VAL 328 N 0.01 0.92 -0.29 2.27 2.07 -1.38 0.21 116.25 120.06 1bto h VAL 328 Ca -0.24 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1bto h VAL 328 Cb 1.97 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1bto h VAL 328 CO 0.10 0.06 -0.05 -0.65 0.02 0.00 0.00 177.57 177.05 1bto h PRO 329 N 0.33 0.46 -0.24 1.57 0.11 -1.77 -0.17 132.00 132.29 1bto h PRO 329 Ca 0.17 -0.10 -0.18 0.00 0.11 0.00 0.00 66.00 66.00 1bto h PRO 329 Cb 0.13 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1bto h PRO 329 CO -0.16 0.53 -0.56 0.87 -0.21 0.00 0.00 178.00 178.47 1bto h LYS 330 N 0.44 0.74 -0.68 1.05 1.57 -1.50 -1.34 116.57 116.85 1bto h LYS 330 Ca 0.09 -0.47 -0.06 0.00 -1.87 0.00 0.00 60.65 58.34 1bto h LYS 330 Cb 0.36 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1bto h LYS 330 CO 0.02 1.10 0.19 -0.07 -0.57 0.00 0.00 179.45 180.11 1bto h LEU 331 N 0.56 1.02 -0.53 2.94 3.38 0.16 0.22 115.31 123.07 1bto h LEU 331 Ca 0.01 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1bto h LEU 331 Cb 1.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1bto h LEU 331 CO 0.12 0.98 -0.00 0.58 0.09 0.00 0.00 178.44 180.20 1bto h VAL 332 N 1.02 1.26 -0.51 1.22 2.07 -0.97 0.12 116.25 120.45 1bto h VAL 332 Ca 0.22 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1bto h VAL 332 Cb 0.34 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1bto h VAL 332 CO -0.00 0.39 0.34 0.00 0.02 0.00 0.00 177.57 178.32 1bto h ALA 333 N 0.95 0.65 -0.81 1.67 0.00 -0.78 0.82 119.26 121.76 1bto h ALA 333 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1bto h ALA 333 Cb 0.53 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1bto h ALA 333 CO 0.03 0.10 0.49 -0.44 0.00 0.00 0.00 179.25 179.43 1bto h ASP 334 N 0.69 0.96 -0.86 0.00 3.32 -0.20 -0.66 116.42 119.68 1bto h ASP 334 Ca 0.19 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1bto h ASP 334 Cb -0.07 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.19 1bto h ASP 334 CO -0.04 0.74 0.47 0.15 -1.72 0.00 0.00 179.24 178.83 1bto h PHE 335 N 1.11 1.18 -0.30 4.55 3.57 0.01 -0.05 116.94 127.02 1bto h PHE 335 Ca 0.29 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 1bto h PHE 335 Cb -0.05 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.29 1bto h PHE 335 CO 0.00 0.82 -0.15 0.52 -2.23 0.00 0.00 178.31 177.27 1bto h MET 336 N 1.20 0.52 -0.05 1.11 2.86 0.32 -0.20 114.93 120.70 1bto h MET 336 Ca 0.30 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1bto h MET 336 Cb 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1bto h MET 336 CO -0.05 0.67 0.00 0.00 1.06 0.00 0.00 176.91 178.59 1bto n ALA 337 N -2.48 2.50 -3.16 6.32 0.00 -0.37 -4.92 120.51 118.40 1bto n ALA 337 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.15 1bto n ALA 337 Cb 0.35 -1.03 0.05 0.00 0.00 0.00 0.00 19.45 18.82 1bto n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1bto n LYS 338 N -0.38 -5.46 0.17 0.00 5.02 -0.09 -4.90 118.16 112.52 1bto n LYS 338 Ca 0.03 0.74 0.06 0.00 -2.02 0.00 0.00 58.31 57.13 1bto n LYS 338 Cb 0.05 -5.37 0.10 0.00 -0.02 0.00 0.00 35.03 29.79 1bto n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1bto h LYS 339 N -1.73 0.00 -3.80 1.97 1.79 -1.23 -3.46 116.57 110.09 1bto h LYS 339 Ca -0.47 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.91 1bto h LYS 339 Cb 1.31 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.85 1bto h LYS 339 CO 0.48 0.31 -0.23 -0.59 -1.08 0.00 0.00 179.45 178.34 1bto s PHE 340 N -3.09 0.43 0.13 -1.35 -0.12 -1.26 -5.04 117.98 107.68 1bto s PHE 340 Ca 0.05 -0.77 0.08 0.00 -0.05 0.00 0.00 56.93 56.24 1bto s PHE 340 Cb 0.07 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1bto s PHE 340 CO 0.71 -0.86 -0.11 0.00 -0.05 0.00 0.00 175.22 174.91 1bto s ALA 341 N -4.01 2.92 -0.00 1.99 0.00 -1.26 -4.80 121.76 116.61 1bto s ALA 341 Ca 0.22 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1bto s ALA 341 Cb 0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1bto s ALA 341 CO 0.06 0.58 0.01 1.28 0.00 0.00 0.00 175.76 177.68 1bto n LEU 342 N 0.48 0.00 -0.27 0.00 4.77 -1.26 -4.78 117.00 115.93 1bto n LEU 342 Ca -0.13 -0.06 0.07 0.00 -0.03 0.00 0.00 56.01 55.86 1bto n LEU 342 Cb 0.53 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.93 1bto n LEU 342 CO 0.33 0.00 1.23 0.44 -1.33 0.00 0.00 177.39 178.07 1bto h ASP 343 N 0.00 0.79 -0.08 -1.43 3.32 -1.96 -1.92 116.42 115.14 1bto h ASP 343 Ca 0.00 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1bto h ASP 343 Cb 0.02 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1bto h ASP 343 CO 0.00 0.47 0.11 -0.65 -1.72 0.00 0.00 179.24 177.45 1bto h PRO 344 N 0.88 0.00 0.00 3.56 0.11 -2.03 -1.15 132.00 133.37 1bto h PRO 344 Ca 0.40 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.47 1bto h PRO 344 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1bto h PRO 344 CO -0.17 0.00 -0.47 -0.07 -0.21 0.00 0.00 178.00 177.09 1bto h LEU 345 N 0.00 0.00 -8.59 2.35 3.38 -1.70 -3.44 115.31 107.32 1bto h LEU 345 Ca 0.04 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.36 1bto h LEU 345 Cb 0.25 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.85 1bto h LEU 345 CO -0.00 0.16 0.19 -0.63 0.09 0.00 0.00 178.44 178.24 1bto s ILE 346 N -3.17 4.78 -0.04 1.22 1.01 -0.44 -0.68 121.20 123.88 1bto s ILE 346 Ca 0.04 0.16 0.15 0.00 0.00 0.00 0.00 60.65 61.00 1bto s ILE 346 Cb 0.07 -4.25 -0.23 0.00 0.01 0.00 0.00 42.46 38.07 1bto s ILE 346 CO 0.73 -0.65 0.28 0.35 0.00 0.00 0.00 174.94 175.65 1bto n THR 347 N 5.92 0.17 -3.89 2.92 -2.24 -0.87 -4.94 114.28 111.36 1bto n THR 347 Ca -0.01 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.27 1bto n THR 347 Cb 0.48 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 1bto n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1bto s HIS 348 N -2.93 0.07 -0.08 4.78 3.76 -1.17 -5.00 115.29 114.73 1bto s HIS 348 Ca -0.06 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 1bto s HIS 348 Cb 0.09 -0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.73 1bto s HIS 348 CO 0.62 -0.25 -0.09 0.08 -0.85 0.00 0.00 174.74 174.25 1bto s VAL 349 N -1.29 0.95 0.05 -0.90 1.01 -1.26 -1.25 120.40 117.71 1bto s VAL 349 Ca -0.14 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1bto s VAL 349 Cb -0.08 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1bto s VAL 349 CO 0.01 0.33 -0.06 -0.76 0.00 0.00 0.00 175.10 174.62 1bto s LEU 350 N 1.09 2.35 0.44 3.92 1.43 -0.71 -4.96 118.68 122.24 1bto s LEU 350 Ca -0.07 -0.72 -0.24 0.00 -1.03 0.00 0.00 54.13 52.08 1bto s LEU 350 Cb -0.14 -0.05 -0.08 0.00 0.03 0.00 0.00 46.19 45.95 1bto s LEU 350 CO -0.01 -0.34 1.16 -2.16 0.23 0.00 0.00 176.35 175.23 1bto s PRO 351 N -2.44 3.88 0.35 1.29 0.04 -1.26 -0.72 135.00 136.14 1bto s PRO 351 Ca -0.03 1.78 0.15 0.00 0.04 0.00 0.00 61.00 62.94 1bto s PRO 351 Cb -0.04 -2.51 1.05 0.00 0.04 0.00 0.00 34.50 33.04 1bto s PRO 351 CO -0.03 -0.45 1.70 0.35 0.04 0.00 0.00 177.00 178.61 1bto h PHE 352 N 2.27 0.89 0.00 0.56 3.57 -0.56 -0.07 116.94 123.60 1bto h PHE 352 Ca -0.49 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 1bto h PHE 352 Cb 1.24 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 1bto h PHE 352 CO 0.54 -0.06 -0.02 0.93 -2.23 0.00 0.00 178.31 177.47 1bto h GLU 353 N 0.41 0.00 -1.03 1.11 3.07 -1.91 -1.74 114.58 114.48 1bto h GLU 353 Ca 0.69 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 59.12 1bto h GLU 353 Cb 1.57 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 29.23 1bto h GLU 353 CO -0.50 0.02 0.54 1.63 -1.40 0.00 0.00 179.01 179.30 1bto n LYS 354 N -3.34 2.03 -0.19 2.33 5.02 -0.04 -4.66 118.16 119.31 1bto n LYS 354 Ca -0.02 -2.40 -0.01 0.00 -2.02 0.00 0.00 58.31 53.86 1bto n LYS 354 Cb 0.13 -1.94 0.10 0.00 -0.02 0.00 0.00 35.03 33.29 1bto n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1bto h ILE 355 N 0.82 0.77 -0.81 -0.18 2.10 -1.47 -1.63 117.51 117.11 1bto h ILE 355 Ca 0.50 -0.13 0.01 0.00 1.08 0.00 0.00 64.86 66.32 1bto h ILE 355 Cb 2.24 0.36 -0.04 0.00 -1.09 0.00 0.00 36.82 38.28 1bto h ILE 355 CO 0.93 0.07 0.54 0.78 -1.08 0.00 0.00 178.15 179.38 1bto h ASN 356 N 0.38 0.92 -0.62 2.19 2.35 -1.87 0.45 115.58 119.37 1bto h ASN 356 Ca 0.29 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.97 1bto h ASN 356 Cb 0.36 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1bto h ASN 356 CO -0.31 0.66 0.17 -0.08 -1.65 0.00 0.00 177.43 176.23 1bto h GLU 357 N 1.08 0.98 -0.83 0.81 4.81 -1.68 0.69 114.58 120.44 1bto h GLU 357 Ca 0.30 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1bto h GLU 357 Cb -0.10 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.08 1bto h GLU 357 CO -0.07 0.88 0.50 0.78 -0.73 0.00 0.00 179.01 180.37 1bto h GLY 358 N 0.90 1.27 1.64 1.92 0.00 -0.37 -1.44 103.07 106.98 1bto h GLY 358 Ca 0.20 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 1bto h GLY 358 CO -0.00 0.20 -0.63 0.74 0.00 0.00 0.00 176.54 176.85 1bto h PHE 359 N 0.88 0.48 -0.65 5.60 -1.00 -0.86 -2.81 116.94 118.57 1bto h PHE 359 Ca 0.38 -0.19 -0.04 0.00 2.81 0.00 0.00 57.97 60.93 1bto h PHE 359 Cb 0.25 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.70 1bto h PHE 359 CO -0.05 0.90 0.24 -0.44 -1.61 0.00 0.00 178.31 177.35 1bto h ASP 360 N 0.27 0.89 -0.65 2.17 3.32 -0.36 -0.83 116.42 121.24 1bto h ASP 360 Ca -0.01 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 1bto h ASP 360 Cb 1.16 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1bto h ASP 360 CO 0.11 0.81 0.13 -0.07 -1.72 0.00 0.00 179.24 178.50 1bto h LEU 361 N 0.95 1.03 0.01 1.55 3.38 -1.18 -1.68 115.31 119.36 1bto h LEU 361 Ca 0.22 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1bto h LEU 361 Cb 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1bto h LEU 361 CO -0.02 1.00 -0.00 0.25 0.09 0.00 0.00 178.44 179.76 1bto h LEU 362 N 1.02 -0.01 -1.72 1.67 5.85 -1.18 -2.07 115.31 118.86 1bto h LEU 362 Ca 0.21 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1bto h LEU 362 Cb 0.40 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1bto h LEU 362 CO 0.01 0.45 -0.13 0.03 -0.34 0.00 0.00 178.44 178.46 1bto h ARG 363 N -0.48 0.01 0.00 1.25 3.08 -1.07 -1.15 114.38 116.02 1bto h ARG 363 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bto h ARG 363 Cb 0.47 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1bto h ARG 363 CO 0.00 0.14 0.00 0.66 -1.07 0.00 0.00 179.97 179.70 1bto h SER 364 N 0.01 0.00 0.00 7.04 4.64 -1.34 -3.47 113.55 120.43 1bto h SER 364 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bto h SER 364 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1bto h SER 364 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1bto n GLY 365 N 1.21 0.67 0.18 -0.77 0.00 -0.44 -4.96 105.19 101.08 1bto n GLY 365 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1bto n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bto h GLU 366 N 4.28 0.47 -6.34 1.61 5.08 -1.60 -3.47 114.58 114.62 1bto h GLU 366 Ca 0.00 -0.41 -0.45 0.00 -1.00 0.00 0.00 59.36 57.50 1bto h GLU 366 Cb 0.00 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1bto h GLU 366 CO 0.00 1.05 -0.31 -1.54 -1.00 0.00 0.00 179.01 177.21 1bto s SER 367 N -7.02 5.50 0.00 1.42 1.04 -0.92 -5.02 113.70 108.69 1bto s SER 367 Ca -0.06 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1bto s SER 367 Cb 0.10 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.50 1bto s SER 367 CO 0.86 -0.67 0.00 -0.38 0.98 0.00 0.00 173.24 174.03 1bto n ILE 368 N -1.71 0.00 -4.23 -1.02 2.08 -1.26 -4.81 119.36 108.41 1bto n ILE 368 Ca 0.05 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.02 1bto n ILE 368 Cb 0.60 -0.41 -0.13 0.00 -0.75 0.00 0.00 39.64 38.95 1bto n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1bto s ARG 369 N 0.00 3.57 -0.20 0.38 1.81 0.14 -4.66 118.95 119.99 1bto s ARG 369 Ca 0.00 -0.56 -0.15 0.00 -1.72 0.00 0.00 55.73 53.30 1bto s ARG 369 Cb 0.00 -2.96 -0.04 0.00 -0.45 0.00 0.00 34.95 31.49 1bto s ARG 369 CO 0.00 0.07 0.36 0.99 -0.68 0.00 0.00 175.30 176.04 1bto s THR 370 N 0.80 5.23 -0.23 0.02 2.01 -1.26 -2.05 115.64 120.16 1bto s THR 370 Ca -0.01 0.63 -0.13 0.00 0.31 0.00 0.00 61.69 62.49 1bto s THR 370 Cb -0.14 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1bto s THR 370 CO 0.02 0.28 0.27 -0.63 -0.69 0.00 0.00 174.62 173.86 1bto s ILE 371 N 1.20 5.28 -0.15 1.82 -1.09 -0.38 -1.80 121.20 126.08 1bto s ILE 371 Ca 0.17 0.41 -0.14 0.00 -2.23 0.00 0.00 60.65 58.86 1bto s ILE 371 Cb -0.14 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1bto s ILE 371 CO 0.07 0.29 0.31 -0.76 -1.23 0.00 0.00 174.94 173.63 1bto s LEU 372 N 1.27 4.25 0.01 2.97 1.43 0.28 -1.74 118.68 127.14 1bto s LEU 372 Ca 0.12 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 1bto s LEU 372 Cb -0.14 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 1bto s LEU 372 CO 0.06 0.10 0.00 0.42 0.23 0.00 0.00 176.35 177.16 1bto s THR 373 N 0.44 4.15 -2.78 5.49 -4.23 0.10 -1.88 115.64 116.93 1bto s THR 373 Ca 0.18 -0.63 0.26 0.00 -1.18 0.00 0.00 61.69 60.32 1bto s THR 373 Cb -0.13 -2.86 0.35 0.00 1.34 0.00 0.00 72.50 71.20 1bto s THR 373 CO 0.05 0.36 1.47 0.49 -0.54 0.00 0.00 174.62 176.45