#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bel s GLU 26 N 0.00 4.57 0.13 0.03 -6.30 -1.26 -4.97 118.70 110.90 2bel s GLU 26 Ca 0.00 1.25 -0.34 0.00 -2.50 0.00 0.00 54.97 53.38 2bel s GLU 26 Cb 0.00 -3.40 -0.14 0.00 0.00 0.00 0.00 34.13 30.58 2bel s GLU 26 CO 0.00 0.14 1.56 0.34 0.02 0.00 0.00 175.26 177.32 2bel n PHE 27 N 3.22 2.16 -5.02 5.30 7.35 -1.26 -4.99 117.46 124.22 2bel n PHE 27 Ca 0.01 0.31 -0.27 0.00 -0.76 0.00 0.00 57.45 56.75 2bel n PHE 27 Cb 0.50 -2.52 -0.16 0.00 0.35 0.00 0.00 39.48 37.66 2bel n PHE 27 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2bel s ARG 28 N 1.04 1.73 0.54 -4.13 1.81 -1.26 -5.02 118.95 113.65 2bel s ARG 28 Ca 0.81 -0.74 0.25 0.00 -1.72 0.00 0.00 55.73 54.32 2bel s ARG 28 Cb -0.73 -1.65 1.41 0.00 -0.45 0.00 0.00 34.95 33.54 2bel s ARG 28 CO 0.40 0.43 2.02 -1.00 -0.68 0.00 0.00 175.30 176.48 2bel h PRO 29 N 5.67 0.00 0.00 3.54 0.13 -1.99 -1.63 132.00 137.73 2bel h PRO 29 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2bel h PRO 29 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2bel h PRO 29 CO 0.48 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.64 2bel n GLU 30 N -4.31 0.17 0.30 0.86 4.71 -1.26 -2.02 120.64 119.08 2bel n GLU 30 Ca 0.07 0.56 0.17 0.00 -0.01 0.00 0.00 57.16 57.95 2bel n GLU 30 Cb 0.52 -1.94 0.95 0.00 -1.01 0.00 0.00 31.44 29.96 2bel n GLU 30 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 2bel h MET 31 N 0.00 0.00 -0.01 3.49 2.86 -1.68 -2.50 114.93 117.09 2bel h MET 31 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bel h MET 31 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2bel h MET 31 CO 0.00 0.02 -0.61 1.28 1.06 0.00 0.00 176.91 178.66 2bel n LEU 32 N -3.61 1.76 -4.70 1.22 7.99 -0.86 -4.85 117.00 113.95 2bel n LEU 32 Ca -0.03 -0.69 -0.42 0.00 -0.01 0.00 0.00 56.01 54.86 2bel n LEU 32 Cb 0.11 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.39 2bel n LEU 32 CO 0.26 0.34 1.34 -1.58 -1.51 0.00 0.00 177.39 176.25 2bel s GLN 33 N -2.60 4.18 0.00 3.23 0.74 -0.94 -1.41 119.66 122.85 2bel s GLN 33 Ca 0.16 2.45 0.00 0.00 0.05 0.00 0.00 55.36 58.02 2bel s GLN 33 Cb 0.17 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.92 2bel s GLN 33 CO 0.64 -0.72 0.00 0.41 -0.55 0.00 0.00 175.29 175.07 2bel n GLY 34 N 3.97 0.52 3.84 2.59 0.00 -0.70 -4.89 105.19 110.53 2bel n GLY 34 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2bel n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bel s LYS 35 N -0.49 4.06 -0.34 1.61 -0.14 -0.50 -4.67 119.74 119.26 2bel s LYS 35 Ca 0.00 0.94 -0.04 0.00 -1.36 0.00 0.00 55.97 55.51 2bel s LYS 35 Cb 0.00 -2.21 0.06 0.00 -1.68 0.00 0.00 37.83 33.99 2bel s LYS 35 CO 0.00 -0.10 0.09 0.15 -0.76 0.00 0.00 175.35 174.74 2bel s LYS 36 N -3.55 2.46 -0.09 1.68 1.02 -1.26 0.70 119.74 120.70 2bel s LYS 36 Ca 0.59 -1.33 0.02 0.00 0.02 0.00 0.00 55.97 55.27 2bel s LYS 36 Cb -0.10 -3.40 0.02 0.00 -0.52 0.00 0.00 37.83 33.83 2bel s LYS 36 CO 0.22 -0.73 -0.12 0.08 -0.92 0.00 0.00 175.35 173.87 2bel s VAL 37 N 1.31 1.23 -0.07 3.17 1.01 -0.25 -0.29 120.40 126.52 2bel s VAL 37 Ca -0.01 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 2bel s VAL 37 Cb -0.20 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2bel s VAL 37 CO 0.00 0.38 0.47 -0.63 0.00 0.00 0.00 175.10 175.33 2bel s ILE 38 N 0.92 5.10 -0.20 2.22 1.01 -0.73 -0.86 121.20 128.66 2bel s ILE 38 Ca -0.09 0.95 0.01 0.00 0.00 0.00 0.00 60.65 61.52 2bel s ILE 38 Cb -0.15 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.56 2bel s ILE 38 CO 0.00 0.41 -0.09 -0.69 0.00 0.00 0.00 174.94 174.57 2bel s VAL 39 N 0.02 1.58 0.44 2.92 1.01 -0.41 -1.09 120.40 124.88 2bel s VAL 39 Ca 0.26 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2bel s VAL 39 Cb -0.16 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2bel s VAL 39 CO 0.12 0.15 0.70 0.42 0.00 0.00 0.00 175.10 176.49 2bel s THR 40 N 1.42 4.85 -1.37 3.92 -4.23 -0.78 -2.04 115.64 117.41 2bel s THR 40 Ca -0.01 -0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 60.38 2bel s THR 40 Cb -0.16 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.88 2bel s THR 40 CO -0.08 -0.70 0.72 0.61 -0.54 0.00 0.00 174.62 174.63 2bel n GLY 41 N -2.10 -0.32 0.91 3.99 0.00 -0.39 -3.88 105.19 103.39 2bel n GLY 41 Ca -0.01 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2bel n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bel n ALA 42 N -4.37 2.36 0.15 4.61 0.00 -0.41 -3.84 120.51 119.01 2bel n ALA 42 Ca -0.23 -1.31 0.08 0.00 0.00 0.00 0.00 53.44 51.98 2bel n ALA 42 Cb 0.65 -0.62 0.06 0.00 0.00 0.00 0.00 19.45 19.54 2bel n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bel h SER 43 N 2.72 0.00 -2.05 0.00 4.64 -1.91 -3.27 113.55 113.68 2bel h SER 43 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2bel h SER 43 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2bel h SER 43 CO 0.04 0.20 0.07 2.29 -0.87 0.00 0.00 176.83 178.56 2bel n LYS 44 N -3.00 0.45 0.00 4.77 2.85 -1.26 -4.85 118.16 117.12 2bel n LYS 44 Ca 0.01 -1.03 0.00 0.00 -1.05 0.00 0.00 58.31 56.24 2bel n LYS 44 Cb 0.63 1.20 0.00 0.00 -0.65 0.00 0.00 35.03 36.21 2bel n LYS 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2bel n GLY 45 N -0.24 2.66 0.18 2.58 0.00 -1.26 -2.57 105.19 106.55 2bel n GLY 45 Ca -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 2bel n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bel h ILE 46 N 0.00 1.32 -0.23 -0.61 2.04 -1.88 -2.91 117.51 115.25 2bel h ILE 46 Ca 0.00 -1.56 -0.16 0.00 1.00 0.00 0.00 64.86 64.13 2bel h ILE 46 Cb 0.00 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2bel h ILE 46 CO 0.00 0.46 -0.50 1.23 0.00 0.00 0.00 178.15 179.34 2bel h GLY 47 N 1.31 0.82 0.67 5.37 0.00 -1.64 -0.94 103.07 108.66 2bel h GLY 47 Ca 0.01 -0.99 0.05 0.00 0.00 0.00 0.00 47.33 46.40 2bel h GLY 47 CO 0.06 0.89 0.26 -0.09 0.00 0.00 0.00 176.54 177.66 2bel h ARG 48 N 0.48 0.48 -0.20 4.80 2.43 -1.43 -0.91 114.38 120.04 2bel h ARG 48 Ca 0.00 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2bel h ARG 48 Cb 1.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2bel h ARG 48 CO 0.11 0.32 -0.16 0.93 -1.51 0.00 0.00 179.97 179.66 2bel h GLU 49 N 0.50 0.34 -0.14 0.20 4.39 -1.31 -2.26 114.58 116.29 2bel h GLU 49 Ca 0.24 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2bel h GLU 49 Cb 0.18 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2bel h GLU 49 CO -0.18 0.50 0.01 0.52 -1.16 0.00 0.00 179.01 178.69 2bel h MET 50 N 0.31 0.25 -0.84 2.33 2.86 -0.77 -1.04 114.93 118.03 2bel h MET 50 Ca 0.06 -0.07 0.12 0.00 -2.06 0.00 0.00 59.70 57.74 2bel h MET 50 Cb 0.47 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.02 2bel h MET 50 CO 0.03 0.46 0.47 0.00 1.06 0.00 0.00 176.91 178.93 2bel h ALA 51 N 0.78 1.24 -0.32 6.32 0.00 -0.98 0.91 119.26 127.21 2bel h ALA 51 Ca 0.04 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2bel h ALA 51 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2bel h ALA 51 CO 0.01 0.02 -0.07 1.88 0.00 0.00 0.00 179.25 181.09 2bel h TYR 52 N 0.73 0.69 -0.51 0.00 0.05 -1.27 -0.09 116.97 116.57 2bel h TYR 52 Ca 0.43 -0.15 0.04 0.00 0.05 0.00 0.00 58.73 59.10 2bel h TYR 52 Cb 0.50 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 2bel h TYR 52 CO -0.07 0.79 0.28 0.45 -1.05 0.00 0.00 178.16 178.56 2bel h HIS 53 N 0.39 0.51 -0.68 4.88 3.86 -0.55 -0.59 115.15 122.97 2bel h HIS 53 Ca 0.08 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2bel h HIS 53 Cb 0.56 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2bel h HIS 53 CO 0.05 0.27 0.30 -0.07 0.86 0.00 0.00 177.93 179.33 2bel h LEU 54 N 0.55 0.92 -0.32 2.43 3.38 -0.64 -1.56 115.31 120.07 2bel h LEU 54 Ca 0.22 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2bel h LEU 54 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bel h LEU 54 CO -0.13 0.82 0.17 0.00 0.09 0.00 0.00 178.44 179.39 2bel h ALA 55 N 1.14 0.39 -0.04 1.53 0.00 -0.73 -1.39 119.26 120.15 2bel h ALA 55 Ca 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bel h ALA 55 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bel h ALA 55 CO -0.02 -0.20 -0.15 1.57 0.00 0.00 0.00 179.25 180.45 2bel h LYS 56 N 0.35 0.07 0.00 0.00 -0.00 -0.74 0.12 116.57 116.38 2bel h LYS 56 Ca 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.77 2bel h LYS 56 Cb 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 32.25 2bel h LYS 56 CO -0.08 0.22 0.00 -1.33 -0.00 0.00 0.00 179.45 178.27 2bel n MET 57 N -4.33 0.21 -1.22 0.07 2.00 -0.62 -4.90 117.12 108.33 2bel n MET 57 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2bel n MET 57 Cb 0.24 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.96 2bel n MET 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bel n GLY 58 N 1.22 0.47 3.77 3.03 0.00 0.00 -3.56 105.19 110.13 2bel n GLY 58 Ca 0.10 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 2bel n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bel s ALA 59 N -2.00 2.07 0.04 4.61 0.00 -0.58 -1.71 121.76 124.18 2bel s ALA 59 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 2bel s ALA 59 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2bel s ALA 59 CO 0.00 -1.88 0.75 -1.01 0.00 0.00 0.00 175.76 173.62 2bel s HIS 60 N -3.05 3.73 0.03 0.00 3.76 0.22 -0.89 115.29 119.09 2bel s HIS 60 Ca 0.61 1.44 0.05 0.00 -0.15 0.00 0.00 55.06 57.02 2bel s HIS 60 Cb -0.16 -2.80 -0.02 0.00 1.11 0.00 0.00 32.58 30.71 2bel s HIS 60 CO 0.55 0.27 -0.15 0.14 -0.85 0.00 0.00 174.74 174.71 2bel s VAL 61 N -0.03 1.18 -0.14 -0.90 -7.23 -0.55 -1.09 120.40 111.64 2bel s VAL 61 Ca 0.38 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.62 2bel s VAL 61 Cb -0.20 -1.05 0.02 0.00 0.56 0.00 0.00 36.38 35.70 2bel s VAL 61 CO 0.22 0.09 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.23 2bel s VAL 62 N -0.74 1.79 0.05 1.32 1.01 -0.04 -2.43 120.40 121.35 2bel s VAL 62 Ca 0.03 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.25 2bel s VAL 62 Cb -0.07 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2bel s VAL 62 CO 0.01 0.50 -0.01 0.68 0.00 0.00 0.00 175.10 176.27 2bel s VAL 63 N 1.07 3.99 0.02 2.92 -7.23 -0.42 -1.28 120.40 119.47 2bel s VAL 63 Ca -0.03 -0.84 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 2bel s VAL 63 Cb -0.14 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.95 2bel s VAL 63 CO -0.05 0.24 0.08 0.28 -0.31 0.00 0.00 175.10 175.34 2bel s THR 64 N -1.19 0.11 -0.05 5.32 -1.32 -0.87 -1.63 115.64 116.02 2bel s THR 64 Ca 0.22 -0.93 -0.22 0.00 -1.21 0.00 0.00 61.69 59.55 2bel s THR 64 Cb -0.12 -0.61 0.07 0.00 -1.51 0.00 0.00 72.50 70.34 2bel s THR 64 CO 0.14 -0.51 0.99 0.00 -2.21 0.00 0.00 174.62 173.03 2bel n ALA 65 N 1.17 -2.84 0.22 11.08 0.00 -1.25 -1.26 120.51 127.63 2bel n ALA 65 Ca -0.21 -0.56 0.12 0.00 0.00 0.00 0.00 53.44 52.78 2bel n ALA 65 Cb 0.57 0.05 0.13 0.00 0.00 0.00 0.00 19.45 20.19 2bel n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bel h ARG 66 N 0.00 0.00 -4.35 0.00 3.08 -1.91 -1.13 114.38 110.07 2bel h ARG 66 Ca -0.15 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.17 2bel h ARG 66 Cb 0.87 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.70 2bel h ARG 66 CO 0.22 0.00 -0.07 -1.12 -1.07 0.00 0.00 179.97 177.93 2bel s SER 67 N -5.76 6.19 0.19 7.04 0.01 -1.26 -4.40 113.70 115.72 2bel s SER 67 Ca 0.05 -1.64 -0.15 0.00 1.31 0.00 0.00 55.95 55.52 2bel s SER 67 Cb 0.07 -2.25 0.17 0.00 0.21 0.00 0.00 66.02 64.22 2bel s SER 67 CO 0.71 -0.97 1.65 0.50 0.41 0.00 0.00 173.24 175.54 2bel h LYS 68 N 9.01 0.02 -0.43 12.44 3.64 -1.97 -0.54 116.57 138.75 2bel h LYS 68 Ca -0.29 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.95 2bel h LYS 68 Cb 1.09 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2bel h LYS 68 CO 1.07 0.01 -0.25 1.49 -2.27 0.00 0.00 179.45 179.49 2bel h GLU 69 N 0.02 0.93 -0.33 1.90 4.81 -2.00 -1.21 114.58 118.70 2bel h GLU 69 Ca 0.25 -0.43 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 2bel h GLU 69 Cb 0.38 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2bel h GLU 69 CO -0.51 1.09 -0.32 1.79 -0.73 0.00 0.00 179.01 180.33 2bel h THR 70 N 0.76 1.28 -0.60 0.32 1.35 -1.89 -2.94 112.91 111.19 2bel h THR 70 Ca 0.09 -1.46 -0.04 0.00 -0.55 0.00 0.00 66.41 64.45 2bel h THR 70 Cb 0.83 1.38 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 2bel h THR 70 CO 0.07 0.48 0.21 -0.07 -0.25 0.00 0.00 175.52 175.96 2bel h LEU 71 N 0.60 0.85 -0.55 3.87 3.38 -0.87 -1.89 115.31 120.69 2bel h LEU 71 Ca 0.07 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 57.96 2bel h LEU 71 Cb 0.84 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2bel h LEU 71 CO 0.07 0.81 0.03 1.56 0.09 0.00 0.00 178.44 181.00 2bel h GLN 72 N 0.84 0.14 -0.87 1.13 4.20 -1.17 0.57 115.11 119.95 2bel h GLN 72 Ca 0.20 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2bel h GLN 72 Cb 0.24 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2bel h GLN 72 CO -0.01 0.09 0.51 0.87 -0.67 0.00 0.00 178.83 179.62 2bel h LYS 73 N 0.15 1.19 -0.31 1.46 1.57 -1.27 0.30 116.57 119.65 2bel h LYS 73 Ca 0.29 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2bel h LYS 73 Cb 0.44 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2bel h LYS 73 CO -0.45 0.84 -0.07 0.28 -0.57 0.00 0.00 179.45 179.49 2bel h VAL 74 N 1.20 1.28 -0.54 0.50 2.07 -0.54 -2.19 116.25 118.03 2bel h VAL 74 Ca 0.31 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2bel h VAL 74 Cb -0.03 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2bel h VAL 74 CO -0.06 0.35 0.19 0.58 0.02 0.00 0.00 177.57 178.66 2bel h VAL 75 N 0.37 1.23 -0.56 2.57 2.07 -0.42 -0.96 116.25 120.54 2bel h VAL 75 Ca 0.08 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 66.92 2bel h VAL 75 Cb 0.55 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2bel h VAL 75 CO 0.03 0.28 0.28 0.28 0.02 0.00 0.00 177.57 178.46 2bel h SER 76 N 0.75 0.38 -0.53 0.57 0.02 -0.88 -2.01 113.55 111.85 2bel h SER 76 Ca 0.18 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2bel h SER 76 Cb 0.24 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2bel h SER 76 CO -0.01 0.25 -0.04 -0.74 -1.14 0.00 0.00 176.83 175.15 2bel h HIS 77 N 0.52 1.07 -0.69 3.45 6.17 -1.08 -1.60 115.15 122.99 2bel h HIS 77 Ca 0.26 -0.20 0.04 0.00 0.71 0.00 0.00 60.37 61.18 2bel h HIS 77 Cb 0.20 -0.27 -0.05 0.00 2.52 0.00 0.00 27.41 29.81 2bel h HIS 77 CO -0.11 0.98 0.41 0.00 0.71 0.00 0.00 177.93 179.93 2bel h LEU 79 N 0.79 0.60 -1.32 0.00 3.38 -1.24 -1.23 115.31 116.28 2bel h LEU 79 Ca 0.29 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2bel h LEU 79 Cb 0.10 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2bel h LEU 79 CO -0.14 0.51 0.47 -0.33 0.09 0.00 0.00 178.44 179.04 2bel h GLU 80 N 0.64 0.88 0.00 1.13 5.08 -0.59 -2.70 114.58 119.02 2bel h GLU 80 Ca 0.17 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2bel h GLU 80 Cb 0.05 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2bel h GLU 80 CO -0.03 0.58 0.00 1.28 -1.00 0.00 0.00 179.01 179.84 2bel n LEU 81 N -4.44 0.76 0.00 1.33 4.77 0.04 -4.90 117.00 114.56 2bel n LEU 81 Ca 0.08 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2bel n LEU 81 Cb 0.08 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2bel n LEU 81 CO 0.35 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2bel n GLY 82 N 0.86 1.92 3.77 -0.72 0.00 -1.02 -4.04 105.19 105.96 2bel n GLY 82 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2bel n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bel s ALA 83 N -2.00 3.46 0.23 4.61 0.00 -0.49 -3.91 121.76 123.66 2bel s ALA 83 Ca 0.00 1.34 -0.07 0.00 0.00 0.00 0.00 51.96 53.23 2bel s ALA 83 Cb 0.00 -3.51 0.31 0.00 0.00 0.00 0.00 23.12 19.92 2bel s ALA 83 CO 0.00 -0.79 1.81 0.00 0.00 0.00 0.00 175.76 176.78 2bel h ALA 84 N 3.12 1.04 -2.92 0.00 0.00 -1.07 -3.45 119.26 115.98 2bel h ALA 84 Ca -0.50 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2bel h ALA 84 Cb 1.23 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 2bel h ALA 84 CO 0.64 0.09 0.11 -1.54 0.00 0.00 0.00 179.25 178.55 2bel s SER 85 N -5.61 -0.41 -0.18 0.00 1.04 -1.23 -4.94 113.70 102.37 2bel s SER 85 Ca -0.13 -0.21 -0.12 0.00 0.48 0.00 0.00 55.95 55.98 2bel s SER 85 Cb 0.18 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.93 2bel s SER 85 CO 0.77 -0.99 0.45 0.00 0.98 0.00 0.00 173.24 174.45 2bel s ALA 86 N -3.80 -1.14 0.04 5.32 0.00 -1.26 -1.48 121.76 119.44 2bel s ALA 86 Ca 0.04 1.53 -0.02 0.00 0.00 0.00 0.00 51.96 53.50 2bel s ALA 86 Cb -0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 2bel s ALA 86 CO -0.09 -0.26 0.02 -1.01 0.00 0.00 0.00 175.76 174.42 2bel s HIS 87 N 1.06 0.34 0.28 0.00 3.76 -1.02 -5.01 115.29 114.71 2bel s HIS 87 Ca -0.07 -0.74 0.10 0.00 -0.15 0.00 0.00 55.06 54.20 2bel s HIS 87 Cb -0.06 -0.25 -0.05 0.00 1.11 0.00 0.00 32.58 33.32 2bel s HIS 87 CO -0.09 -0.34 -0.16 1.52 -0.85 0.00 0.00 174.74 174.82 2bel s TYR 88 N -2.91 2.18 -0.04 1.40 -0.85 -1.26 -1.30 117.35 114.56 2bel s TYR 88 Ca -0.02 -0.43 -0.02 0.00 -0.52 0.00 0.00 57.07 56.08 2bel s TYR 88 Cb 0.01 -1.04 0.03 0.00 0.38 0.00 0.00 41.96 41.34 2bel s TYR 88 CO -0.06 0.60 0.05 0.42 -1.52 0.00 0.00 175.55 175.04 2bel s ILE 89 N -2.65 -0.05 0.00 -3.49 1.01 -0.65 -4.94 121.20 110.43 2bel s ILE 89 Ca 0.29 0.39 -0.13 0.00 0.00 0.00 0.00 60.65 61.20 2bel s ILE 89 Cb -0.02 -0.19 -0.05 0.00 0.01 0.00 0.00 42.46 42.21 2bel s ILE 89 CO 0.14 0.18 0.38 0.00 0.00 0.00 0.00 174.94 175.64 2bel s ALA 90 N 2.09 3.73 0.00 9.38 0.00 -1.26 -3.91 121.76 131.79 2bel s ALA 90 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2bel s ALA 90 Cb -0.12 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2bel s ALA 90 CO -0.03 0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.65 2bel n GLY 91 N 1.66 0.97 3.69 0.00 0.00 -0.43 -4.97 105.19 106.11 2bel n GLY 91 Ca -0.13 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 2bel n GLY 91 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bel s THR 92 N -2.00 5.20 -2.00 2.61 -1.32 -1.26 -3.60 115.64 113.26 2bel s THR 92 Ca 0.00 0.12 0.13 0.00 -1.21 0.00 0.00 61.69 60.73 2bel s THR 92 Cb 0.00 -3.37 0.38 0.00 -1.51 0.00 0.00 72.50 67.99 2bel s THR 92 CO 0.00 0.43 1.27 0.23 -2.21 0.00 0.00 174.62 174.34 2bel n MET 93 N 3.66 0.65 0.26 7.08 0.00 -1.26 -1.28 117.12 126.23 2bel n MET 93 Ca -0.16 0.00 0.14 0.00 0.00 0.00 0.00 57.70 57.68 2bel n MET 93 Cb 0.52 -1.32 0.69 0.00 0.00 0.00 0.00 33.22 33.11 2bel n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2bel h GLU 94 N 0.00 0.00 -4.60 0.03 5.08 -1.93 -3.41 114.58 109.75 2bel h GLU 94 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 2bel h GLU 94 Cb 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 28.99 2bel h GLU 94 CO 0.00 0.10 -0.53 0.34 -1.00 0.00 0.00 179.01 177.92 2bel s ASP 95 N -5.91 5.64 0.32 1.42 -1.08 -0.40 -4.95 116.67 111.70 2bel s ASP 95 Ca -0.01 -1.05 0.15 0.00 -0.52 0.00 0.00 52.55 51.11 2bel s ASP 95 Cb 0.11 -1.99 0.49 0.00 -1.46 0.00 0.00 42.92 40.08 2bel s ASP 95 CO 0.57 -0.38 1.66 0.24 0.52 0.00 0.00 175.17 177.78 2bel h MET 96 N 8.39 0.00 -0.69 4.34 2.86 -1.84 -1.04 114.93 126.95 2bel h MET 96 Ca -0.25 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 2bel h MET 96 Cb 1.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.72 2bel h MET 96 CO 0.66 0.50 0.39 1.15 1.06 0.00 0.00 176.91 180.67 2bel h THR 97 N 0.00 1.21 -0.39 2.22 2.02 -1.94 -2.20 112.91 113.82 2bel h THR 97 Ca -0.01 -0.51 -0.12 0.00 0.77 0.00 0.00 66.41 66.55 2bel h THR 97 Cb 1.02 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2bel h THR 97 CO 0.07 0.23 -0.23 0.15 0.37 0.00 0.00 175.52 176.10 2bel h PHE 98 N 0.94 0.99 -0.71 3.16 3.57 -1.75 -1.92 116.94 121.22 2bel h PHE 98 Ca 0.24 -0.26 0.09 0.00 3.53 0.00 0.00 57.97 61.57 2bel h PHE 98 Cb 0.02 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.47 2bel h PHE 98 CO -0.01 1.03 0.37 0.00 -2.23 0.00 0.00 178.31 177.47 2bel h ALA 99 N 0.80 0.98 -0.17 2.41 0.00 -0.98 0.16 119.26 122.46 2bel h ALA 99 Ca 0.08 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2bel h ALA 99 Cb 0.79 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2bel h ALA 99 CO 0.06 -0.01 -0.16 0.93 0.00 0.00 0.00 179.25 180.07 2bel h GLU 100 N 0.64 0.41 -0.24 0.00 5.08 -1.21 -3.00 114.58 116.26 2bel h GLU 100 Ca 0.34 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2bel h GLU 100 Cb 0.32 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2bel h GLU 100 CO -0.25 0.77 -0.32 -0.56 -1.00 0.00 0.00 179.01 177.66 2bel h GLN 101 N 0.05 0.49 -0.50 2.33 3.07 -1.20 -2.62 115.11 116.74 2bel h GLN 101 Ca 0.03 -0.21 0.09 0.00 0.09 0.00 0.00 58.65 58.64 2bel h GLN 101 Cb 0.69 -0.02 -0.07 0.00 0.08 0.00 0.00 27.48 28.17 2bel h GLN 101 CO 0.04 0.76 0.10 0.35 0.09 0.00 0.00 178.83 180.16 2bel h PHE 102 N 0.42 0.16 -0.43 0.06 3.57 -0.70 0.70 116.94 120.73 2bel h PHE 102 Ca 0.05 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2bel h PHE 102 Cb 0.77 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2bel h PHE 102 CO 0.03 -0.01 0.01 0.28 -2.23 0.00 0.00 178.31 176.39 2bel h VAL 103 N 0.23 1.26 -0.45 1.41 2.07 -1.35 0.18 116.25 119.61 2bel h VAL 103 Ca 0.25 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.81 2bel h VAL 103 Cb 0.34 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2bel h VAL 103 CO -0.33 0.35 0.19 0.00 0.02 0.00 0.00 177.57 177.80 2bel h ALA 104 N 0.91 0.55 -0.31 1.67 0.00 -1.18 -1.32 119.26 119.58 2bel h ALA 104 Ca 0.12 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2bel h ALA 104 Cb 0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bel h ALA 104 CO 0.02 -0.19 -0.18 1.96 0.00 0.00 0.00 179.25 180.86 2bel h GLN 105 N 0.38 0.66 -0.40 0.00 4.20 -0.44 -2.53 115.11 116.98 2bel h GLN 105 Ca 0.20 -0.30 0.03 0.00 0.06 0.00 0.00 58.65 58.64 2bel h GLN 105 Cb 0.16 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2bel h GLN 105 CO -0.18 0.90 0.22 0.00 -0.67 0.00 0.00 178.83 179.09 2bel h ALA 106 N 0.75 0.51 -0.72 3.87 0.00 -0.54 -0.29 119.26 122.84 2bel h ALA 106 Ca 0.06 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2bel h ALA 106 Cb 0.72 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2bel h ALA 106 CO 0.05 -0.13 0.41 0.78 0.00 0.00 0.00 179.25 180.36 2bel h GLY 107 N 0.44 1.07 1.01 0.00 0.00 -1.17 -2.23 103.07 102.18 2bel h GLY 107 Ca 0.17 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 2bel h GLY 107 CO -0.10 0.17 -0.09 0.50 0.00 0.00 0.00 176.54 177.01 2bel h LYS 108 N 0.74 0.83 -0.93 4.80 1.57 -1.07 0.39 116.57 122.90 2bel h LYS 108 Ca 0.33 -0.31 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2bel h LYS 108 Cb 0.21 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 2bel h LYS 108 CO -0.19 0.94 0.60 -0.07 -0.57 0.00 0.00 179.45 180.16 2bel h LEU 109 N 0.66 0.80 0.00 2.94 3.38 -0.67 -2.86 115.31 119.57 2bel h LEU 109 Ca 0.11 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bel h LEU 109 Cb 0.63 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2bel h LEU 109 CO 0.04 0.43 -1.60 0.23 0.09 0.00 0.00 178.44 177.64 2bel n MET 110 N -4.57 0.60 -1.81 1.13 2.81 -0.88 -4.98 117.12 109.42 2bel n MET 110 Ca 0.17 -0.08 -0.04 0.00 -1.81 0.00 0.00 57.70 55.94 2bel n MET 110 Cb 0.38 -1.62 -0.01 0.00 -0.71 0.00 0.00 33.22 31.26 2bel n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bel n GLY 111 N 1.25 0.34 0.00 3.03 0.00 0.13 -4.94 105.19 105.00 2bel n GLY 111 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2bel n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bel n GLY 112 N -1.42 0.21 3.30 -0.02 0.00 -0.58 -5.02 105.19 101.66 2bel n GLY 112 Ca -0.04 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 2bel n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bel s LEU 113 N 0.00 -0.39 -0.12 0.99 2.96 -1.26 -4.55 118.68 116.32 2bel s LEU 113 Ca 0.00 0.99 0.13 0.00 -0.22 0.00 0.00 54.13 55.03 2bel s LEU 113 Cb 0.00 1.44 -0.18 0.00 0.50 0.00 0.00 46.19 47.94 2bel s LEU 113 CO 0.00 -0.21 0.10 0.47 -1.32 0.00 0.00 176.35 175.39 2bel n ASP 114 N 4.73 1.53 -3.70 3.68 8.00 0.61 -4.06 116.55 127.34 2bel n ASP 114 Ca -0.17 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.22 2bel n ASP 114 Cb 0.53 0.99 -0.12 0.00 -0.02 0.00 0.00 41.12 42.51 2bel n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2bel s MET 115 N -2.46 0.30 -0.28 -1.24 1.75 -0.92 -0.34 119.30 116.11 2bel s MET 115 Ca -0.07 0.72 -0.01 0.00 -1.25 0.00 0.00 55.69 55.08 2bel s MET 115 Cb 0.05 -0.03 0.05 0.00 2.84 0.00 0.00 34.83 37.74 2bel s MET 115 CO 0.58 -0.18 -0.03 -1.17 -0.65 0.00 0.00 175.02 173.58 2bel s LEU 116 N 1.53 3.70 -0.39 4.11 2.96 -0.04 -1.77 118.68 128.77 2bel s LEU 116 Ca -0.08 -1.21 -0.13 0.00 -0.22 0.00 0.00 54.13 52.49 2bel s LEU 116 Cb -0.10 -1.68 0.03 0.00 0.50 0.00 0.00 46.19 44.94 2bel s LEU 116 CO -0.11 -0.23 0.26 -0.63 -1.32 0.00 0.00 176.35 174.32 2bel s ILE 117 N 1.25 4.92 -0.41 6.68 1.01 -0.25 -0.44 121.20 133.96 2bel s ILE 117 Ca -0.05 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 2bel s ILE 117 Cb -0.19 -3.75 0.05 0.00 0.01 0.00 0.00 42.46 38.57 2bel s ILE 117 CO -0.02 -0.28 0.28 -0.76 0.00 0.00 0.00 174.94 174.15 2bel s LEU 118 N 1.62 5.09 0.00 2.97 1.43 0.43 -1.86 118.68 128.36 2bel s LEU 118 Ca 0.03 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 2bel s LEU 118 Cb -0.19 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.95 2bel s LEU 118 CO 0.08 -0.49 0.00 -3.20 0.23 0.00 0.00 176.35 172.97 2bel n ASN 119 N 5.05 1.24 -4.69 2.29 5.15 -1.26 -1.41 115.26 121.64 2bel n ASN 119 Ca -0.11 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.53 2bel n ASN 119 Cb 0.45 0.17 0.12 0.00 -0.53 0.00 0.00 39.78 39.99 2bel n ASN 119 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bel n HIS 120 N -0.69 1.32 -3.76 1.20 1.44 -1.25 -4.81 115.22 108.66 2bel n HIS 120 Ca 0.00 0.41 -0.13 0.00 -2.01 0.00 0.00 57.72 55.99 2bel n HIS 120 Cb 0.08 -2.12 -0.11 0.00 0.12 0.00 0.00 29.99 27.96 2bel n HIS 120 CO 0.00 0.00 0.00 -1.50 -2.81 0.00 0.00 176.34 172.03 2bel s ILE 121 N -2.07 0.00 0.56 0.61 1.10 -1.26 -4.78 121.20 115.36 2bel s ILE 121 Ca 0.74 -0.04 -0.18 0.00 -0.51 0.00 0.00 60.65 60.66 2bel s ILE 121 Cb -0.30 -0.48 -0.05 0.00 0.15 0.00 0.00 42.46 41.79 2bel s ILE 121 CO 0.50 -0.02 1.09 0.28 -2.11 0.00 0.00 174.94 174.68 2bel s THR 122 N 0.06 3.48 0.07 4.00 -1.32 -1.26 -4.98 115.64 115.70 2bel s THR 122 Ca -0.01 0.83 -0.33 0.00 -1.21 0.00 0.00 61.69 60.97 2bel s THR 122 Cb -0.03 -3.32 -0.12 0.00 -1.51 0.00 0.00 72.50 67.53 2bel s THR 122 CO 0.01 -0.29 1.80 -3.20 -2.21 0.00 0.00 174.62 170.72 2bel n ASN 123 N -1.58 3.69 -3.77 8.08 5.15 -1.26 -4.98 115.26 120.58 2bel n ASN 123 Ca 0.10 1.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.96 2bel n ASN 123 Cb 0.52 -1.47 -0.13 0.00 -0.53 0.00 0.00 39.78 38.17 2bel n ASN 123 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2bel s THR 124 N 2.73 -0.02 0.30 -0.44 2.01 -1.26 -5.06 115.64 113.90 2bel s THR 124 Ca 0.84 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.98 2bel s THR 124 Cb -0.58 -0.29 -0.06 0.00 0.01 0.00 0.00 72.50 71.58 2bel s THR 124 CO 0.41 0.03 0.00 -0.94 -0.69 0.00 0.00 174.62 173.44 2bel s SER 125 N 0.66 2.57 -0.36 3.53 1.04 -1.26 -4.99 113.70 114.90 2bel s SER 125 Ca -0.05 -1.28 -0.29 0.00 0.48 0.00 0.00 55.95 54.81 2bel s SER 125 Cb -0.06 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.95 2bel s SER 125 CO -0.04 -0.48 1.08 -0.76 0.98 0.00 0.00 173.24 174.02 2bel s LEU 126 N -3.46 3.87 0.04 2.42 1.43 -1.26 -4.91 118.68 116.80 2bel s LEU 126 Ca 0.33 0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 2bel s LEU 126 Cb 0.06 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2bel s LEU 126 CO 0.13 -0.96 0.26 0.20 0.23 0.00 0.00 176.35 176.21 2bel s ASN 127 N 1.84 -0.06 0.52 2.29 -0.87 -1.14 -5.08 114.94 112.43 2bel s ASN 127 Ca 0.46 -0.23 -0.22 0.00 -1.57 0.00 0.00 52.86 51.29 2bel s ASN 127 Cb -0.11 0.32 -0.06 0.00 -0.02 0.00 0.00 41.25 41.38 2bel s ASN 127 CO 0.19 -0.57 1.25 -0.76 -2.57 0.00 0.00 177.10 174.64 2bel s LEU 128 N -1.98 3.88 -0.04 0.60 1.43 -1.26 -4.19 118.68 117.12 2bel s LEU 128 Ca -0.06 2.51 -0.26 0.00 -1.03 0.00 0.00 54.13 55.28 2bel s LEU 128 Cb -0.02 -4.32 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 2bel s LEU 128 CO -0.03 -1.31 0.83 0.12 0.23 0.00 0.00 176.35 176.19 2bel s PHE 129 N -1.46 3.61 0.00 0.29 5.36 -1.26 -4.94 117.98 119.59 2bel s PHE 129 Ca 0.69 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 58.11 2bel s PHE 129 Cb -0.34 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 2bel s PHE 129 CO 0.40 0.04 0.00 0.72 -1.46 0.00 0.00 175.22 174.91 2bel n HIS 130 N 3.88 0.00 -2.30 10.12 8.25 -1.26 -5.01 115.22 128.90 2bel n HIS 130 Ca 0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.46 2bel n HIS 130 Cb 0.51 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 2bel n HIS 130 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2bel n ASP 131 N -1.89 -0.09 -4.09 0.41 5.75 -1.26 -5.01 116.55 110.37 2bel n ASP 131 Ca 0.00 -2.02 -0.43 0.00 -0.01 0.00 0.00 54.79 52.33 2bel n ASP 131 Cb 0.00 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2bel n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2bel n ASP 132 N 0.05 5.61 0.16 -1.12 4.64 -1.26 -4.72 116.55 119.91 2bel n ASP 132 Ca -0.12 -3.17 0.01 0.00 -1.38 0.00 0.00 54.79 50.13 2bel n ASP 132 Cb 0.90 -1.41 0.32 0.00 -1.04 0.00 0.00 41.12 39.89 2bel n ASP 132 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2bel h ILE 133 N 3.78 1.28 -0.96 5.18 5.03 -1.99 -2.06 117.51 127.76 2bel h ILE 133 Ca 0.29 -1.32 0.01 0.00 -0.12 0.00 0.00 64.86 63.71 2bel h ILE 133 Cb 0.70 1.66 -0.05 0.00 -3.03 0.00 0.00 36.82 36.11 2bel h ILE 133 CO 1.37 0.38 0.63 -0.74 -0.68 0.00 0.00 178.15 179.11 2bel h HIS 134 N 0.06 1.21 -0.39 1.37 2.76 -1.99 -0.31 115.15 117.87 2bel h HIS 134 Ca 0.01 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.05 2bel h HIS 134 Cb 0.68 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2bel h HIS 134 CO 0.00 0.77 -0.35 1.25 -1.30 0.00 0.00 177.93 178.31 2bel h HIS 135 N 1.30 1.06 0.10 5.26 -0.00 -1.78 -0.66 115.15 120.44 2bel h HIS 135 Ca 0.35 -0.30 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2bel h HIS 135 Cb -0.14 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.04 2bel h HIS 135 CO -0.00 1.11 -0.05 0.28 -0.00 0.00 0.00 177.93 179.27 2bel h VAL 136 N 0.74 0.90 -0.59 5.26 2.07 -1.11 -0.83 116.25 122.69 2bel h VAL 136 Ca 0.07 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2bel h VAL 136 Cb 0.92 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2bel h VAL 136 CO 0.09 0.00 0.24 -0.09 0.02 0.00 0.00 177.57 177.82 2bel h ARG 137 N -0.14 0.88 -0.47 1.57 2.43 -1.04 -1.74 114.38 115.89 2bel h ARG 137 Ca -0.01 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 2bel h ARG 137 Cb 0.11 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2bel h ARG 137 CO 0.02 0.75 -0.18 -0.22 -1.51 0.00 0.00 179.97 178.83 2bel h LYS 138 N 0.82 0.95 -0.79 0.20 3.64 -1.09 0.02 116.57 120.32 2bel h LYS 138 Ca 0.20 -0.40 0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2bel h LYS 138 Cb 0.20 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 2bel h LYS 138 CO -0.02 1.06 0.47 0.77 -2.27 0.00 0.00 179.45 179.46 2bel h SER 139 N 0.79 0.70 0.03 4.20 0.02 -1.05 -0.54 113.55 117.71 2bel h SER 139 Ca 0.11 0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.91 2bel h SER 139 Cb 0.75 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 2bel h SER 139 CO 0.06 0.44 -0.63 -0.03 -1.14 0.00 0.00 176.83 175.53 2bel h MET 140 N 0.83 0.58 0.14 3.45 1.85 -0.85 0.19 114.93 121.13 2bel h MET 140 Ca 0.36 -0.41 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 2bel h MET 140 Cb 0.23 0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.32 2bel h MET 140 CO -0.20 1.03 -0.07 0.93 -0.40 0.00 0.00 176.91 178.20 2bel h GLU 141 N 0.43 -0.18 0.13 0.39 4.39 -0.72 0.27 114.58 119.29 2bel h GLU 141 Ca -0.01 0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2bel h GLU 141 Cb 1.20 0.04 0.02 0.00 -0.10 0.00 0.00 28.75 29.91 2bel h GLU 141 CO 0.12 0.06 -0.81 0.28 -1.16 0.00 0.00 179.01 177.50 2bel h VAL 142 N -0.42 1.50 0.00 3.13 2.07 -1.09 -0.81 116.25 120.63 2bel h VAL 142 Ca -0.02 -2.52 -0.14 0.00 0.82 0.00 0.00 66.70 64.84 2bel h VAL 142 Cb 0.33 3.18 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 2bel h VAL 142 CO 0.03 0.71 -0.65 0.78 0.02 0.00 0.00 177.57 178.47 2bel h ASN 143 N -0.40 0.00 0.00 0.57 2.35 -0.77 -3.38 115.58 113.94 2bel h ASN 143 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2bel h ASN 143 Cb 1.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2bel h ASN 143 CO 0.14 0.65 -0.16 0.33 -1.65 0.00 0.00 177.43 176.74 2bel n PHE 144 N -3.27 -0.27 -0.31 1.19 7.35 -1.05 -4.69 117.46 116.41 2bel n PHE 144 Ca 0.01 0.05 -0.01 0.00 -0.76 0.00 0.00 57.45 56.74 2bel n PHE 144 Cb 0.79 0.07 0.12 0.00 0.35 0.00 0.00 39.48 40.81 2bel n PHE 144 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2bel h LEU 145 N 0.00 0.90 -1.47 -2.13 5.85 -0.26 -2.01 115.31 116.19 2bel h LEU 145 Ca 0.00 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2bel h LEU 145 Cb 0.16 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2bel h LEU 145 CO 0.00 0.61 -0.07 0.77 -0.34 0.00 0.00 178.44 179.41 2bel h SER 146 N 1.06 0.24 -0.35 1.25 4.64 -1.33 -1.07 113.55 117.98 2bel h SER 146 Ca 0.35 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.55 2bel h SER 146 Cb 0.04 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2bel h SER 146 CO -0.13 0.35 -0.05 1.88 -0.87 0.00 0.00 176.83 178.01 2bel h TYR 147 N 0.25 0.81 -0.09 4.77 -1.99 -1.61 0.22 116.97 119.33 2bel h TYR 147 Ca 0.06 -0.12 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 2bel h TYR 147 Cb 0.29 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 38.80 2bel h TYR 147 CO 0.00 0.78 -0.02 0.28 -0.00 0.00 0.00 178.16 179.20 2bel h VAL 148 N 0.69 1.29 -0.16 -2.88 2.07 -0.98 -1.39 116.25 114.90 2bel h VAL 148 Ca 0.13 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.76 2bel h VAL 148 Cb 0.50 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 2bel h VAL 148 CO 0.03 0.26 -0.17 0.58 0.02 0.00 0.00 177.57 178.29 2bel h VAL 149 N -0.17 0.55 -0.57 2.57 2.07 -1.05 -1.19 116.25 118.47 2bel h VAL 149 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2bel h VAL 149 Cb 0.42 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2bel h VAL 149 CO 0.01 0.00 0.32 -0.07 0.02 0.00 0.00 177.57 177.85 2bel h LEU 150 N -0.20 0.48 -0.57 2.57 3.38 -0.93 -1.54 115.31 118.50 2bel h LEU 150 Ca 0.11 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2bel h LEU 150 Cb 0.36 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2bel h LEU 150 CO -0.28 0.33 0.28 0.74 0.09 0.00 0.00 178.44 179.60 2bel h THR 151 N 0.61 1.20 -0.33 0.22 2.02 -0.98 0.26 112.91 115.91 2bel h THR 151 Ca 0.24 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.87 2bel h THR 151 Cb 0.10 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2bel h THR 151 CO -0.14 0.23 0.18 0.58 0.37 0.00 0.00 175.52 176.74 2bel h VAL 152 N 0.77 1.01 -0.18 3.16 2.07 -0.88 0.55 116.25 122.75 2bel h VAL 152 Ca 0.20 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 2bel h VAL 152 Cb 0.11 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2bel h VAL 152 CO -0.03 0.07 -0.10 0.00 0.02 0.00 0.00 177.57 177.53 2bel h ALA 153 N 1.16 1.51 0.00 1.67 0.00 -0.96 -3.14 119.26 119.51 2bel h ALA 153 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bel h ALA 153 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bel h ALA 153 CO -0.08 0.35 -1.11 0.00 0.00 0.00 0.00 179.25 178.41 2bel n ALA 154 N -2.49 2.83 -0.18 0.00 0.00 0.05 -4.53 120.51 116.19 2bel n ALA 154 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 53.44 53.05 2bel n ALA 154 Cb 0.25 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.70 2bel n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bel h LEU 155 N 0.00 0.61 -0.59 0.00 5.85 -0.85 -1.95 115.31 118.37 2bel h LEU 155 Ca 0.00 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2bel h LEU 155 Cb 0.90 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 2bel h LEU 155 CO 0.00 0.45 0.23 -0.65 -0.34 0.00 0.00 178.44 178.13 2bel h PRO 156 N 0.71 0.40 -0.62 5.25 0.11 -1.80 0.51 132.00 136.56 2bel h PRO 156 Ca 0.19 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 2bel h PRO 156 Cb -0.07 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 30.93 2bel h PRO 156 CO -0.04 0.26 0.16 0.52 -0.21 0.00 0.00 178.00 178.69 2bel h MET 157 N 0.41 0.97 -0.33 1.05 2.86 -1.82 -2.10 114.93 115.96 2bel h MET 157 Ca 0.30 -0.21 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 2bel h MET 157 Cb 0.35 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2bel h MET 157 CO -0.29 0.86 -0.18 -0.07 1.06 0.00 0.00 176.91 178.28 2bel h LEU 158 N 0.92 0.61 -0.83 1.22 3.38 -0.39 -1.99 115.31 118.23 2bel h LEU 158 Ca 0.20 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2bel h LEU 158 Cb 0.32 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2bel h LEU 158 CO -0.00 0.80 0.27 0.11 0.09 0.00 0.00 178.44 179.71 2bel h LYS 159 N 0.55 1.13 0.00 1.13 1.57 0.25 0.38 116.57 121.58 2bel h LYS 159 Ca 0.09 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 2bel h LYS 159 Cb 0.62 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2bel h LYS 159 CO 0.04 0.94 -0.42 -0.56 -0.57 0.00 0.00 179.45 178.88 2bel h GLN 160 N 1.10 0.00 -0.00 3.15 3.07 -1.05 -3.08 115.11 118.29 2bel h GLN 160 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.99 2bel h GLN 160 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 2bel h GLN 160 CO -0.02 0.42 -0.27 -1.13 0.09 0.00 0.00 178.83 177.92 2bel n SER 161 N -3.42 0.66 -4.03 0.06 3.41 -0.78 -4.92 113.62 104.60 2bel n SER 161 Ca 0.00 -0.52 -0.28 0.00 -0.26 0.00 0.00 58.87 57.81 2bel n SER 161 Cb 0.58 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 2bel n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bel n ASN 162 N -1.03 -1.09 -2.90 4.04 3.02 -0.48 -4.96 115.26 111.85 2bel n ASN 162 Ca 0.10 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 2bel n ASN 162 Cb 0.33 -2.94 0.00 0.00 -0.61 0.00 0.00 39.78 36.55 2bel n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bel n GLY 163 N -1.87 -0.70 2.92 7.41 0.00 0.12 -4.74 105.19 108.33 2bel n GLY 163 Ca -0.21 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 2bel n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bel s SER 164 N -1.00 0.01 -0.14 1.61 0.01 0.54 -1.93 113.70 112.79 2bel s SER 164 Ca 0.00 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.23 2bel s SER 164 Cb 0.00 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2bel s SER 164 CO 0.00 -0.06 -0.10 -0.63 0.41 0.00 0.00 173.24 172.87 2bel s ILE 165 N -0.21 3.36 -0.16 1.44 1.01 0.34 -0.86 121.20 126.11 2bel s ILE 165 Ca -0.02 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2bel s ILE 165 Cb -0.02 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 40.04 2bel s ILE 165 CO -0.00 0.51 -0.19 -0.69 0.00 0.00 0.00 174.94 174.57 2bel s VAL 166 N 0.36 1.95 -0.19 2.92 1.01 0.42 -0.61 120.40 126.26 2bel s VAL 166 Ca -0.08 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2bel s VAL 166 Cb -0.15 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 2bel s VAL 166 CO 0.05 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.88 2bel s VAL 167 N 1.19 2.96 -0.30 2.92 1.01 0.38 -0.43 120.40 128.13 2bel s VAL 167 Ca 0.01 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2bel s VAL 167 Cb -0.14 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2bel s VAL 167 CO -0.09 0.48 0.48 -0.69 0.00 0.00 0.00 175.10 175.27 2bel s VAL 168 N 1.17 5.07 0.00 2.92 1.01 -0.50 -0.49 120.40 129.58 2bel s VAL 168 Ca 0.02 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2bel s VAL 168 Cb -0.14 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2bel s VAL 168 CO -0.03 -0.02 0.00 -0.24 0.00 0.00 0.00 175.10 174.81 2bel n SER 169 N 5.57 0.42 -3.64 3.32 2.88 0.22 -4.87 113.62 117.52 2bel n SER 169 Ca -0.05 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.33 2bel n SER 169 Cb 0.50 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.88 2bel n SER 169 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2bel s SER 170 N 1.00 -0.42 0.44 -3.46 0.15 -1.22 -3.55 113.70 106.64 2bel s SER 170 Ca 0.00 0.39 0.16 0.00 0.70 0.00 0.00 55.95 57.20 2bel s SER 170 Cb 0.00 0.42 1.07 0.00 -1.71 0.00 0.00 66.02 65.81 2bel s SER 170 CO 0.00 -0.53 1.95 0.25 1.20 0.00 0.00 173.24 176.12 2bel h LEU 171 N 3.45 0.35 0.00 3.45 5.85 -1.49 -0.20 115.31 126.71 2bel h LEU 171 Ca -0.28 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2bel h LEU 171 Cb 1.16 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2bel h LEU 171 CO 0.40 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.69 2bel n ALA 172 N -2.53 1.89 0.27 1.25 0.00 -1.26 -0.45 120.51 119.67 2bel n ALA 172 Ca 0.12 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.56 2bel n ALA 172 Cb 0.47 -1.29 0.23 0.00 0.00 0.00 0.00 19.45 18.86 2bel n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bel n GLY 173 N 0.30 1.60 0.00 0.00 0.00 -0.09 -4.32 105.19 102.68 2bel n GLY 173 Ca 0.06 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2bel n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bel n LYS 174 N 0.78 1.23 -4.22 1.61 4.76 0.07 -4.22 118.16 118.17 2bel n LYS 174 Ca 0.17 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.41 2bel n LYS 174 Cb 0.53 -0.72 -0.12 0.00 -1.84 0.00 0.00 35.03 32.88 2bel n LYS 174 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2bel s VAL 175 N -1.45 1.34 -0.12 -0.18 1.01 0.40 -5.12 120.40 116.28 2bel s VAL 175 Ca 0.00 -1.43 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 2bel s VAL 175 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2bel s VAL 175 CO 0.00 -0.19 0.88 0.00 0.00 0.00 0.00 175.10 175.79 2bel s ALA 176 N -1.34 3.42 0.17 5.51 0.00 -1.26 -4.21 121.76 124.06 2bel s ALA 176 Ca 0.02 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.27 2bel s ALA 176 Cb -0.09 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 2bel s ALA 176 CO 0.03 -0.52 -0.16 0.71 0.00 0.00 0.00 175.76 175.82 2bel s TYR 177 N 1.80 1.71 0.71 0.00 1.51 -1.26 -5.10 117.35 116.72 2bel s TYR 177 Ca 0.43 -0.52 -0.11 0.00 -1.01 0.00 0.00 57.07 55.85 2bel s TYR 177 Cb -0.18 -0.84 0.01 0.00 -0.11 0.00 0.00 41.96 40.85 2bel s TYR 177 CO 0.16 0.31 1.08 -1.25 -1.11 0.00 0.00 175.55 174.74 2bel s PRO 178 N -3.07 2.85 -0.88 -1.71 0.04 -1.26 -4.38 135.00 126.60 2bel s PRO 178 Ca 0.17 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2bel s PRO 178 Cb -0.04 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2bel s PRO 178 CO 0.06 -1.08 0.00 -1.33 0.04 0.00 0.00 177.00 174.69 2bel n MET 179 N -3.07 -0.57 -2.10 4.56 2.81 -1.26 -4.85 117.12 112.64 2bel n MET 179 Ca 0.07 0.79 -0.01 0.00 -1.81 0.00 0.00 57.70 56.73 2bel n MET 179 Cb 0.56 -4.64 0.04 0.00 -0.71 0.00 0.00 33.22 28.47 2bel n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2bel n VAL 180 N -2.77 0.36 0.27 2.03 0.24 -1.26 -2.91 118.33 114.29 2bel n VAL 180 Ca -0.08 -1.32 -0.16 0.00 -2.04 0.00 0.00 64.34 60.73 2bel n VAL 180 Cb 0.27 0.98 -0.08 0.00 -1.47 0.00 0.00 33.84 33.54 2bel n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bel h ALA 181 N 1.23 -0.83 -0.53 2.33 0.00 -1.86 0.41 119.26 120.01 2bel h ALA 181 Ca -0.34 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2bel h ALA 181 Cb 1.45 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 2bel h ALA 181 CO -0.04 -1.00 0.14 0.00 0.00 0.00 0.00 179.25 178.35 2bel h ALA 182 N -0.40 0.70 -0.12 0.00 0.00 -1.94 -1.25 119.26 116.24 2bel h ALA 182 Ca -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bel h ALA 182 Cb 0.69 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2bel h ALA 182 CO -0.01 0.39 0.08 -0.92 0.00 0.00 0.00 179.25 178.79 2bel h TYR 183 N 0.74 0.15 -0.56 0.00 3.20 -1.90 -2.36 116.97 116.25 2bel h TYR 183 Ca 0.17 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2bel h TYR 183 Cb 0.32 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2bel h TYR 183 CO 0.02 0.10 0.30 0.77 -1.64 0.00 0.00 178.16 177.71 2bel h SER 184 N 0.16 0.71 -0.64 -2.11 0.02 -0.02 -2.09 113.55 109.58 2bel h SER 184 Ca 0.05 -0.10 0.13 0.00 -0.84 0.00 0.00 61.79 61.02 2bel h SER 184 Cb -0.02 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.25 2bel h SER 184 CO -0.01 0.61 0.14 0.00 -1.14 0.00 0.00 176.83 176.43 2bel h ALA 185 N 1.13 0.78 -0.30 3.77 0.00 -0.99 0.21 119.26 123.85 2bel h ALA 185 Ca 0.20 0.14 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 2bel h ALA 185 Cb 0.06 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2bel h ALA 185 CO -0.03 -0.31 -0.36 0.66 0.00 0.00 0.00 179.25 179.21 2bel h SER 186 N 0.26 0.73 0.29 0.00 4.64 -1.05 -0.14 113.55 118.28 2bel h SER 186 Ca 0.34 -0.31 -0.25 0.00 -0.47 0.00 0.00 61.79 61.11 2bel h SER 186 Cb 0.53 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2bel h SER 186 CO -0.44 1.01 -1.04 0.11 -0.87 0.00 0.00 176.83 175.61 2bel h LYS 187 N 0.58 0.47 -0.80 4.77 1.79 -0.89 -2.53 116.57 119.95 2bel h LYS 187 Ca 0.06 -0.55 -0.02 0.00 -2.18 0.00 0.00 60.65 57.96 2bel h LYS 187 Cb 0.88 0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.66 2bel h LYS 187 CO 0.08 1.19 0.42 0.74 -1.08 0.00 0.00 179.45 180.80 2bel h PHE 188 N 0.24 1.12 -0.95 -1.35 -1.00 -0.58 -2.61 116.94 111.82 2bel h PHE 188 Ca -0.11 -0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.69 2bel h PHE 188 Cb 1.69 -0.36 -0.06 0.00 3.61 0.00 0.00 35.95 40.83 2bel h PHE 188 CO 0.07 0.80 0.61 0.00 -1.61 0.00 0.00 178.31 178.18 2bel h ALA 189 N 1.22 1.29 -0.52 2.45 0.00 -0.88 -1.60 119.26 121.23 2bel h ALA 189 Ca 0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2bel h ALA 189 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2bel h ALA 189 CO -0.04 0.42 0.24 -0.07 0.00 0.00 0.00 179.25 179.80 2bel h LEU 190 N 1.14 0.69 -0.01 0.00 3.38 -1.09 -0.63 115.31 118.78 2bel h LEU 190 Ca 0.40 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.25 2bel h LEU 190 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2bel h LEU 190 CO -0.15 0.64 -0.16 -0.78 0.09 0.00 0.00 178.44 178.08 2bel h ASP 191 N 0.70 -0.46 -0.60 -0.43 3.58 -1.17 -0.45 116.42 117.58 2bel h ASP 191 Ca 0.18 0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.76 2bel h ASP 191 Cb 0.14 0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.34 2bel h ASP 191 CO -0.02 -0.22 0.30 1.23 -2.88 0.00 0.00 179.24 177.65 2bel h GLY 192 N -0.25 0.87 0.30 -0.78 0.00 -1.02 -0.59 103.07 101.59 2bel h GLY 192 Ca 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2bel h GLY 192 CO -0.16 0.10 -0.04 -2.75 0.00 0.00 0.00 176.54 173.68 2bel h PHE 193 N 0.56 -0.11 -0.03 5.60 3.57 -1.00 -2.85 116.94 122.68 2bel h PHE 193 Ca 0.28 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.64 2bel h PHE 193 Cb 0.22 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2bel h PHE 193 CO -0.11 0.43 -0.61 0.74 -2.23 0.00 0.00 178.31 176.53 2bel h PHE 194 N -0.82 0.12 0.00 0.41 -1.00 -1.06 -0.60 116.94 114.00 2bel h PHE 194 Ca -0.01 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.66 2bel h PHE 194 Cb 0.59 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 2bel h PHE 194 CO 0.12 0.68 -0.30 0.77 -1.61 0.00 0.00 178.31 177.97 2bel h SER 195 N 0.07 0.00 0.01 2.17 0.02 -1.23 -0.88 113.55 113.72 2bel h SER 195 Ca -0.01 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2bel h SER 195 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2bel h SER 195 CO 0.09 0.30 -0.22 -1.28 -1.14 0.00 0.00 176.83 174.58 2bel h SER 196 N 0.00 0.18 -0.23 3.07 0.87 -1.17 -3.07 113.55 113.19 2bel h SER 196 Ca -0.00 -0.82 -0.05 0.00 -1.23 0.00 0.00 61.79 59.69 2bel h SER 196 Cb 0.99 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2bel h SER 196 CO 0.04 0.98 0.01 0.16 -0.53 0.00 0.00 176.83 177.49 2bel h ILE 197 N -0.60 1.19 -0.76 2.23 3.07 -1.10 -1.71 117.51 119.82 2bel h ILE 197 Ca -0.03 -0.73 0.15 0.00 1.55 0.00 0.00 64.86 65.79 2bel h ILE 197 Cb 1.02 0.92 -0.10 0.00 -0.27 0.00 0.00 36.82 38.40 2bel h ILE 197 CO 0.04 0.25 0.30 -0.09 -1.05 0.00 0.00 178.15 177.61 2bel h ARG 198 N 0.49 0.43 -0.58 0.16 2.43 -1.22 0.20 114.38 116.29 2bel h ARG 198 Ca 0.11 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2bel h ARG 198 Cb 0.30 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2bel h ARG 198 CO 0.01 0.28 0.02 0.87 -1.51 0.00 0.00 179.97 179.64 2bel h LYS 199 N 0.44 1.00 -0.13 0.20 1.79 -1.32 -2.42 116.57 116.13 2bel h LYS 199 Ca 0.42 -0.30 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2bel h LYS 199 Cb 0.65 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2bel h LYS 199 CO -0.41 0.97 0.08 0.93 -1.08 0.00 0.00 179.45 179.94 2bel h GLU 200 N 0.92 0.18 -0.40 3.15 5.08 -0.23 -2.78 114.58 120.50 2bel h GLU 200 Ca 0.17 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2bel h GLU 200 Cb 0.51 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2bel h GLU 200 CO 0.03 0.16 0.04 1.88 -1.00 0.00 0.00 179.01 180.11 2bel h TYR 201 N 0.14 0.64 -0.63 4.33 0.05 -0.55 0.31 116.97 121.25 2bel h TYR 201 Ca 0.05 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 2bel h TYR 201 Cb 0.03 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 2bel h TYR 201 CO -0.05 0.59 0.12 1.03 -1.05 0.00 0.00 178.16 178.79 2bel h SER 202 N 0.59 0.99 0.26 3.88 0.87 -1.37 0.35 113.55 119.12 2bel h SER 202 Ca 0.13 -0.25 -0.34 0.00 -1.23 0.00 0.00 61.79 60.10 2bel h SER 202 Cb 0.32 -0.26 0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2bel h SER 202 CO 0.01 0.99 -1.60 0.58 -0.53 0.00 0.00 176.83 176.27 2bel h VAL 203 N 0.95 1.12 -0.14 2.23 2.07 -1.13 -3.17 116.25 118.17 2bel h VAL 203 Ca 0.19 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2bel h VAL 203 Cb 0.41 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2bel h VAL 203 CO 0.01 0.84 0.00 -1.54 0.02 0.00 0.00 177.57 176.90 2bel n SER 204 N -3.63 1.82 -3.92 0.57 3.41 0.10 -4.92 113.62 107.06 2bel n SER 204 Ca -0.20 -2.17 -0.28 0.00 -0.26 0.00 0.00 58.87 55.97 2bel n SER 204 Cb 1.09 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.55 2bel n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bel n ARG 205 N 0.11 -0.77 -3.38 4.33 3.00 -0.61 -4.94 116.66 114.40 2bel n ARG 205 Ca 0.06 0.02 -0.42 0.00 -0.01 0.00 0.00 57.85 57.50 2bel n ARG 205 Cb 0.39 -2.36 -0.09 0.00 0.00 0.00 0.00 32.46 30.40 2bel n ARG 205 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2bel s VAL 206 N -4.00 5.15 -1.37 1.55 1.01 0.11 -5.00 120.40 117.85 2bel s VAL 206 Ca 0.12 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 2bel s VAL 206 Cb -0.07 -3.93 0.09 0.00 0.00 0.00 0.00 36.38 32.47 2bel s VAL 206 CO 0.75 -0.27 2.42 -3.20 0.00 0.00 0.00 175.10 174.81 2bel n ASN 207 N 5.43 7.74 -4.10 3.32 5.15 -1.26 -4.54 115.26 126.99 2bel n ASN 207 Ca -0.09 -3.04 -0.33 0.00 -0.60 0.00 0.00 54.58 50.53 2bel n ASN 207 Cb 0.48 -1.41 -0.16 0.00 -0.53 0.00 0.00 39.78 38.16 2bel n ASN 207 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2bel s VAL 208 N -0.32 2.03 0.52 3.44 1.01 -1.26 -3.97 120.40 121.85 2bel s VAL 208 Ca 0.55 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 2bel s VAL 208 Cb 0.17 -1.89 -0.07 0.00 0.00 0.00 0.00 36.38 34.59 2bel s VAL 208 CO -0.08 0.44 1.03 -0.94 0.00 0.00 0.00 175.10 175.56 2bel s SER 209 N 1.28 6.24 -0.17 3.32 1.04 -0.81 -4.92 113.70 119.67 2bel s SER 209 Ca 0.03 1.84 -0.01 0.00 0.48 0.00 0.00 55.95 58.29 2bel s SER 209 Cb -0.14 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.48 2bel s SER 209 CO -0.12 -0.85 -0.03 -0.63 0.98 0.00 0.00 173.24 172.60 2bel s ILE 210 N -2.20 0.95 -0.23 -1.02 1.01 -1.26 -0.50 121.20 117.95 2bel s ILE 210 Ca 0.65 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 60.62 2bel s ILE 210 Cb -0.15 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 2bel s ILE 210 CO 0.26 0.02 0.02 -0.89 0.00 0.00 0.00 174.94 174.35 2bel s THR 211 N 1.69 3.97 -0.21 2.92 2.01 0.22 -4.42 115.64 121.83 2bel s THR 211 Ca -0.00 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 2bel s THR 211 Cb -0.16 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 2bel s THR 211 CO -0.07 0.38 0.09 -0.22 -0.69 0.00 0.00 174.62 174.11 2bel s LEU 212 N 1.42 3.88 -0.24 4.42 2.96 0.83 -0.47 118.68 131.49 2bel s LEU 212 Ca 0.05 0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 53.94 2bel s LEU 212 Cb -0.15 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2bel s LEU 212 CO 0.01 0.12 0.13 0.00 -1.32 0.00 0.00 176.35 175.29 2bel s VAL 214 N 1.30 4.63 -0.12 0.00 1.01 0.11 0.70 120.40 128.03 2bel s VAL 214 Ca 0.06 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2bel s VAL 214 Cb -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2bel s VAL 214 CO 0.06 -0.44 0.01 -0.76 0.00 0.00 0.00 175.10 173.96 2bel s LEU 215 N 1.53 3.56 0.00 3.92 1.43 -1.23 -2.03 118.68 125.86 2bel s LEU 215 Ca 0.03 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2bel s LEU 215 Cb -0.22 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2bel s LEU 215 CO 0.05 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2bel n GLY 216 N 2.73 -1.39 3.64 -3.19 0.00 -0.52 -1.31 105.19 105.15 2bel n GLY 216 Ca -0.18 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 2bel n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bel s LEU 217 N 0.00 4.08 0.02 0.99 2.96 -1.26 -4.90 118.68 120.57 2bel s LEU 217 Ca 0.00 2.30 0.04 0.00 -0.22 0.00 0.00 54.13 56.25 2bel s LEU 217 Cb 0.00 -3.52 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 2bel s LEU 217 CO 0.00 -1.33 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.01 2bel s ILE 218 N 5.62 3.66 -0.15 6.68 -1.09 -1.26 -0.95 121.20 133.71 2bel s ILE 218 Ca 0.89 -0.82 -0.03 0.00 -2.23 0.00 0.00 60.65 58.46 2bel s ILE 218 Cb -0.37 -2.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.85 2bel s ILE 218 CO 0.37 0.36 2.77 -0.90 -1.23 0.00 0.00 174.94 176.31 2bel n ASP 219 N 1.44 5.74 -4.84 3.58 3.85 0.27 -4.64 116.55 121.95 2bel n ASP 219 Ca -0.15 -2.72 -0.32 0.00 -0.71 0.00 0.00 54.79 50.89 2bel n ASP 219 Cb 0.52 -1.25 -0.04 0.00 -1.35 0.00 0.00 41.12 39.01 2bel n ASP 219 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2bel s THR 220 N -0.50 4.50 0.37 2.12 -4.23 -1.26 -4.80 115.64 111.84 2bel s THR 220 Ca 0.43 1.27 0.07 0.00 -1.18 0.00 0.00 61.69 62.28 2bel s THR 220 Cb 0.24 -3.69 0.30 0.00 1.34 0.00 0.00 72.50 70.69 2bel s THR 220 CO -0.05 -0.60 1.95 -0.33 -0.54 0.00 0.00 174.62 175.05 2bel h GLU 221 N 1.15 0.68 0.10 3.99 3.07 -1.99 -1.43 114.58 120.16 2bel h GLU 221 Ca -0.47 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.34 2bel h GLU 221 Cb 1.18 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2bel h GLU 221 CO 0.61 0.45 -0.05 1.15 -1.40 0.00 0.00 179.01 179.78 2bel h THR 222 N 0.70 1.03 -0.76 1.13 2.02 -1.94 -2.15 112.91 112.93 2bel h THR 222 Ca 0.33 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2bel h THR 222 Cb 0.35 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2bel h THR 222 CO -0.11 0.12 0.35 0.00 0.37 0.00 0.00 175.52 176.25 2bel h ALA 223 N 0.53 1.19 -0.27 6.16 0.00 -1.70 -1.74 119.26 123.43 2bel h ALA 223 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2bel h ALA 223 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bel h ALA 223 CO 0.02 0.61 -0.13 0.52 0.00 0.00 0.00 179.25 180.27 2bel h MET 224 N 1.09 0.56 -0.59 0.00 2.07 -1.24 0.15 114.93 116.96 2bel h MET 224 Ca 0.26 -0.25 0.04 0.00 -2.07 0.00 0.00 59.70 57.68 2bel h MET 224 Cb 0.13 -0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.80 2bel h MET 224 CO -0.03 0.81 0.34 -0.22 1.07 0.00 0.00 176.91 178.88 2bel h LYS 225 N 0.29 0.64 -0.34 1.72 3.64 -1.26 -1.86 116.57 119.40 2bel h LYS 225 Ca 0.06 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2bel h LYS 225 Cb 0.64 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2bel h LYS 225 CO 0.04 0.42 -0.01 0.00 -2.27 0.00 0.00 179.45 177.63 2bel h ALA 226 N 1.28 1.34 -0.55 5.00 0.00 -0.85 -2.88 119.26 122.60 2bel h ALA 226 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bel h ALA 226 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bel h ALA 226 CO -0.13 0.45 0.00 1.33 0.00 0.00 0.00 179.25 180.90 2bel n VAL 227 N -4.27 0.72 -0.26 0.00 0.24 -0.00 -4.61 118.33 110.15 2bel n VAL 227 Ca 0.01 -0.84 -0.01 0.00 -2.04 0.00 0.00 64.34 61.46 2bel n VAL 227 Cb 0.26 0.72 0.05 0.00 -1.47 0.00 0.00 33.84 33.40 2bel n VAL 227 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2bel h SER 228 N 4.30 -1.00 0.22 -1.34 0.87 -1.11 -2.18 113.55 113.30 2bel h SER 228 Ca 0.00 0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2bel h SER 228 Cb 0.96 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 2bel h SER 228 CO 0.00 -0.28 -0.11 1.23 -0.53 0.00 0.00 176.83 177.14 2bel h GLY 229 N -0.06 -0.31 -3.71 5.77 0.00 -1.82 -3.47 103.07 99.46 2bel h GLY 229 Ca 0.32 0.12 -0.50 0.00 0.00 0.00 0.00 47.33 47.27 2bel h GLY 229 CO -0.79 -0.11 0.41 -0.26 0.00 0.00 0.00 176.54 175.79 2bel s ILE 230 N -5.04 3.80 -0.53 2.60 -4.36 -0.82 -4.93 121.20 111.91 2bel s ILE 230 Ca -0.15 1.79 -0.27 0.00 -0.26 0.00 0.00 60.65 61.76 2bel s ILE 230 Cb 0.03 -4.13 -0.00 0.00 1.25 0.00 0.00 42.46 39.61 2bel s ILE 230 CO 0.60 0.41 1.64 0.68 0.24 0.00 0.00 174.94 178.51 2bel s VAL 231 N -1.21 3.58 0.34 8.37 -7.23 -1.26 -4.95 120.40 118.04 2bel s VAL 231 Ca 0.43 0.47 0.10 0.00 -1.81 0.00 0.00 61.98 61.17 2bel s VAL 231 Cb -0.28 -4.11 -0.06 0.00 0.56 0.00 0.00 36.38 32.49 2bel s VAL 231 CO 0.36 -0.93 -0.10 -1.38 -0.31 0.00 0.00 175.10 172.73 2bel s HIS 232 N 7.24 2.39 0.85 2.82 -0.00 -1.26 -5.14 115.29 122.19 2bel s HIS 232 Ca 0.63 -0.49 -0.11 0.00 -0.00 0.00 0.00 55.06 55.09 2bel s HIS 232 Cb -0.14 -1.35 0.15 0.00 -0.00 0.00 0.00 32.58 31.24 2bel s HIS 232 CO 0.25 0.60 1.19 0.00 -0.00 0.00 0.00 174.74 176.78 2bel s MET 233 N -3.60 1.29 0.08 -0.38 0.23 -1.26 -5.01 119.30 110.65 2bel s MET 233 Ca 0.32 -0.44 -0.36 0.00 -1.03 0.00 0.00 55.69 54.18 2bel s MET 233 Cb 0.02 -2.01 -0.15 0.00 -1.53 0.00 0.00 34.83 31.16 2bel s MET 233 CO 0.16 -1.91 1.50 0.94 -2.03 0.00 0.00 175.02 173.68 2bel n GLN 234 N -3.38 1.62 -2.60 3.16 -0.06 -1.26 -4.96 117.38 109.89 2bel n GLN 234 Ca 0.13 0.59 -0.40 0.00 -2.00 0.00 0.00 57.00 55.31 2bel n GLN 234 Cb 0.60 -2.30 -0.05 0.00 -4.06 0.00 0.00 30.24 24.43 2bel n GLN 234 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2bel s ALA 235 N 1.13 3.37 0.58 1.69 0.00 -1.26 -4.95 121.76 122.31 2bel s ALA 235 Ca 0.84 0.76 -0.15 0.00 0.00 0.00 0.00 51.96 53.41 2bel s ALA 235 Cb -0.84 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 18.96 2bel s ALA 235 CO 0.45 0.01 1.02 0.00 0.00 0.00 0.00 175.76 177.24 2bel s ALA 236 N -1.19 2.94 0.18 0.00 0.00 -0.13 -4.71 121.76 118.84 2bel s ALA 236 Ca 0.43 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 2bel s ALA 236 Cb -0.29 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 2bel s ALA 236 CO 0.36 -0.59 0.99 -1.25 0.00 0.00 0.00 175.76 175.28 2bel s PRO 237 N -4.37 4.72 0.40 0.00 0.05 -1.26 -0.56 135.00 133.97 2bel s PRO 237 Ca 0.59 1.55 0.14 0.00 0.05 0.00 0.00 61.00 63.33 2bel s PRO 237 Cb -0.12 -3.31 0.82 0.00 0.05 0.00 0.00 34.50 31.94 2bel s PRO 237 CO 0.39 0.28 1.87 1.57 0.05 0.00 0.00 177.00 181.16 2bel h LYS 238 N 4.92 0.00 -0.16 4.56 2.10 -1.93 -1.49 116.57 124.56 2bel h LYS 238 Ca -0.44 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.17 2bel h LYS 238 Cb 1.21 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2bel h LYS 238 CO 0.70 0.32 -0.07 0.93 -2.00 0.00 0.00 179.45 179.34 2bel h GLU 239 N 0.00 0.33 -0.28 0.07 3.07 -1.94 -1.05 114.58 114.78 2bel h GLU 239 Ca -0.00 -0.14 -0.12 0.00 -0.50 0.00 0.00 59.36 58.60 2bel h GLU 239 Cb 0.58 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2bel h GLU 239 CO 0.04 0.63 -0.30 0.93 -1.40 0.00 0.00 179.01 178.92 2bel h GLU 240 N 0.02 0.70 -0.41 2.33 3.07 -1.96 -2.70 114.58 115.64 2bel h GLU 240 Ca 0.04 -0.38 0.07 0.00 -0.50 0.00 0.00 59.36 58.60 2bel h GLU 240 Cb 0.53 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.36 2bel h GLU 240 CO 0.02 0.99 -0.40 0.00 -1.40 0.00 0.00 179.01 178.22 2bel h ALA 242 N 0.53 1.00 -0.39 0.00 0.00 -1.19 -1.71 119.26 117.51 2bel h ALA 242 Ca 0.15 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2bel h ALA 242 Cb 0.57 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2bel h ALA 242 CO -0.57 -0.15 0.15 1.25 0.00 0.00 0.00 179.25 179.93 2bel h LEU 243 N 0.49 0.56 -1.27 0.00 5.85 -1.01 -2.43 115.31 117.50 2bel h LEU 243 Ca 0.38 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2bel h LEU 243 Cb 0.51 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2bel h LEU 243 CO -0.34 0.59 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.85 2bel h GLU 244 N 0.49 0.30 0.18 1.25 4.39 -0.66 0.17 114.58 120.70 2bel h GLU 244 Ca 0.13 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2bel h GLU 244 Cb 0.21 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2bel h GLU 244 CO -0.01 0.46 -0.09 0.82 -1.16 0.00 0.00 179.01 179.04 2bel h ILE 245 N 0.28 0.89 0.01 3.13 2.04 -1.17 -0.02 117.51 122.67 2bel h ILE 245 Ca 0.05 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2bel h ILE 245 Cb 0.46 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2bel h ILE 245 CO 0.03 0.08 -0.20 0.40 0.00 0.00 0.00 178.15 178.46 2bel h ILE 246 N -0.41 0.54 -0.51 -0.67 2.04 -1.17 -0.35 117.51 116.98 2bel h ILE 246 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2bel h ILE 246 Cb 0.32 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 2bel h ILE 246 CO 0.04 0.00 0.06 0.11 0.00 0.00 0.00 178.15 178.36 2bel h LYS 247 N -0.32 0.17 -0.37 2.37 1.57 -0.65 0.16 116.57 119.50 2bel h LYS 247 Ca 0.05 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2bel h LYS 247 Cb 0.39 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2bel h LYS 247 CO -0.17 0.12 0.14 0.78 -0.57 0.00 0.00 179.45 179.74 2bel h GLY 248 N 0.18 0.48 1.04 3.86 0.00 -0.52 0.40 103.07 108.51 2bel h GLY 248 Ca 0.26 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 2bel h GLY 248 CO -0.38 0.04 0.04 -1.33 0.00 0.00 0.00 176.54 174.92 2bel h GLY 249 N 0.31 1.06 1.71 4.60 0.00 -0.54 -1.64 103.07 108.57 2bel h GLY 249 Ca 0.17 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.67 2bel h GLY 249 CO -0.16 0.69 -0.22 0.00 0.00 0.00 0.00 176.54 176.85 2bel h ALA 250 N 0.99 1.27 -0.25 3.60 0.00 -0.31 -1.15 119.26 123.40 2bel h ALA 250 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bel h ALA 250 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bel h ALA 250 CO 0.02 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.04 2bel n LEU 251 N -4.16 1.46 -3.26 0.00 4.77 0.10 -4.92 117.00 110.98 2bel n LEU 251 Ca -0.01 -0.71 -0.23 0.00 -0.03 0.00 0.00 56.01 55.04 2bel n LEU 251 Cb 0.36 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2bel n LEU 251 CO 0.40 0.36 -0.03 0.54 -1.33 0.00 0.00 177.39 177.33 2bel n ARG 252 N 0.27 -3.85 -2.26 3.23 1.74 -0.44 -4.96 116.66 110.40 2bel n ARG 252 Ca 0.10 0.60 -0.39 0.00 -0.77 0.00 0.00 57.85 57.40 2bel n ARG 252 Cb 0.24 -5.36 -0.02 0.00 -1.02 0.00 0.00 32.46 26.30 2bel n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2bel s GLN 253 N -5.92 4.16 0.16 5.56 -0.21 -0.65 -4.89 119.66 117.87 2bel s GLN 253 Ca 0.37 1.92 -0.07 0.00 0.02 0.00 0.00 55.36 57.60 2bel s GLN 253 Cb -0.19 -2.80 0.01 0.00 1.00 0.00 0.00 33.01 31.03 2bel s GLN 253 CO 0.46 -0.25 1.46 0.93 -2.12 0.00 0.00 175.29 175.76 2bel h GLU 254 N 2.89 0.73 -4.31 2.91 5.08 -1.89 -3.34 114.58 116.65 2bel h GLU 254 Ca -0.49 -0.45 -0.22 0.00 -1.00 0.00 0.00 59.36 57.20 2bel h GLU 254 Cb 1.23 0.05 -0.21 0.00 0.50 0.00 0.00 28.75 30.33 2bel h GLU 254 CO 0.63 1.08 -0.72 -1.21 -1.00 0.00 0.00 179.01 177.80 2bel s GLU 255 N -4.08 0.45 -0.05 2.33 2.02 -1.26 -0.12 118.70 117.99 2bel s GLU 255 Ca -0.09 -0.74 0.04 0.00 0.02 0.00 0.00 54.97 54.19 2bel s GLU 255 Cb 0.11 -0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.24 2bel s GLU 255 CO 0.87 -0.00 -0.16 0.08 0.02 0.00 0.00 175.26 176.07 2bel s VAL 256 N -1.63 1.33 -0.18 2.63 1.01 -0.32 -4.88 120.40 118.36 2bel s VAL 256 Ca -0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 2bel s VAL 256 Cb -0.09 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2bel s VAL 256 CO -0.01 0.39 -0.04 -0.31 0.00 0.00 0.00 175.10 175.13 2bel s TYR 257 N 0.25 2.98 -0.17 5.22 4.12 -1.26 0.08 117.35 128.57 2bel s TYR 257 Ca -0.08 -0.53 -0.04 0.00 0.02 0.00 0.00 57.07 56.44 2bel s TYR 257 Cb -0.13 -2.01 0.08 0.00 -1.52 0.00 0.00 41.96 38.38 2bel s TYR 257 CO 0.03 -0.23 0.26 -0.47 0.02 0.00 0.00 175.55 175.16 2bel s TYR 258 N 0.79 -0.40 0.60 2.71 5.04 -0.86 -3.92 117.35 121.30 2bel s TYR 258 Ca -0.01 0.64 -0.17 0.00 -2.44 0.00 0.00 57.07 55.08 2bel s TYR 258 Cb -0.15 -0.17 -0.03 0.00 0.35 0.00 0.00 41.96 41.96 2bel s TYR 258 CO 0.02 -0.49 1.12 0.34 -1.34 0.00 0.00 175.55 175.20 2bel s ASP 259 N 2.39 5.42 0.09 4.32 2.15 -1.26 -1.44 116.67 128.34 2bel s ASP 259 Ca 0.05 2.11 -0.18 0.00 0.43 0.00 0.00 52.55 54.96 2bel s ASP 259 Cb -0.14 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 39.87 2bel s ASP 259 CO -0.11 -1.42 1.13 -1.54 -0.17 0.00 0.00 175.17 173.06 2bel n SER 260 N -1.81 -0.62 0.00 -0.34 3.41 -1.25 -1.08 113.62 111.93 2bel n SER 260 Ca 0.11 1.27 0.03 0.00 -0.26 0.00 0.00 58.87 60.02 2bel n SER 260 Cb 0.51 -0.25 0.17 0.00 -0.26 0.00 0.00 64.21 64.38 2bel n SER 260 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bel n SER 261 N -4.40 0.00 0.20 4.04 3.41 -1.26 -3.28 113.62 112.33 2bel n SER 261 Ca 0.01 -0.50 0.06 0.00 -0.26 0.00 0.00 58.87 58.18 2bel n SER 261 Cb 0.15 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.51 2bel n SER 261 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2bel h LEU 262 N 0.00 0.00 -1.90 1.04 6.46 -1.46 -2.99 115.31 116.45 2bel h LEU 262 Ca 0.00 0.00 0.35 0.00 -0.12 0.00 0.00 57.88 58.11 2bel h LEU 262 Cb 0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 39.87 2bel h LEU 262 CO 0.00 0.34 0.86 4.11 -0.62 0.00 0.00 178.44 183.13 2bel h TRP 263 N 0.00 0.10 -0.55 1.25 5.08 -1.77 -2.18 115.95 117.88 2bel h TRP 263 Ca -0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 2bel h TRP 263 Cb 0.74 -0.03 -0.02 0.00 -3.00 0.00 0.00 29.16 26.85 2bel h TRP 263 CO 0.00 0.00 0.22 0.00 -1.28 0.00 0.00 178.44 177.38 2bel h THR 264 N 0.05 1.22 0.00 0.12 1.03 -1.84 0.22 112.91 113.71 2bel h THR 264 Ca 0.60 -0.69 -0.09 0.00 -0.01 0.00 0.00 66.41 66.23 2bel h THR 264 Cb 2.27 0.65 -0.01 0.00 -1.07 0.00 0.00 68.15 69.98 2bel h THR 264 CO -0.05 0.26 -0.41 0.74 -0.01 0.00 0.00 175.52 176.05 2bel h THR 265 N 0.75 1.02 0.00 0.00 2.02 -1.62 -1.06 112.91 114.01 2bel h THR 265 Ca 0.18 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2bel h THR 265 Cb 0.20 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2bel h THR 265 CO -0.01 0.40 -1.13 -0.11 0.37 0.00 0.00 175.52 175.03 2bel n LEU 266 N -3.66 0.59 0.00 2.58 7.94 -0.41 -0.60 117.00 123.45 2bel n LEU 266 Ca -0.01 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 2bel n LEU 266 Cb 0.50 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.37 2bel n LEU 266 CO 0.38 -0.03 -0.42 0.18 -1.11 0.00 0.00 177.39 176.39 2bel n LEU 267 N -2.20 0.00 -0.06 -1.96 4.77 0.65 -4.81 117.00 113.40 2bel n LEU 267 Ca 0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 2bel n LEU 267 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2bel n LEU 267 CO 0.41 0.00 -0.56 -0.38 -1.33 0.00 0.00 177.39 175.53 2bel n ILE 268 N -1.72 1.40 -0.09 -0.08 5.41 -0.94 -4.63 119.36 118.71 2bel n ILE 268 Ca 0.00 0.17 -0.08 0.00 1.00 0.00 0.00 62.75 63.84 2bel n ILE 268 Cb 0.39 -2.11 0.09 0.00 -0.71 0.00 0.00 39.64 37.30 2bel n ILE 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2bel h ARG 269 N -0.73 0.79 0.13 0.38 2.43 -1.20 -3.10 114.38 113.10 2bel h ARG 269 Ca -0.05 -0.31 -0.19 0.00 -0.81 0.00 0.00 59.98 58.62 2bel h ARG 269 Cb 0.79 -0.04 0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2bel h ARG 269 CO -0.03 0.93 -0.81 -0.97 -1.51 0.00 0.00 179.97 177.58 2bel h ASN 270 N 0.70 0.48 -1.22 -3.80 -1.24 -1.11 -3.26 115.58 106.12 2bel h ASN 270 Ca 0.10 -0.94 0.36 0.00 0.71 0.00 0.00 56.30 56.53 2bel h ASN 270 Cb 0.72 -0.16 -0.10 0.00 0.73 0.00 0.00 38.32 39.51 2bel h ASN 270 CO 0.06 1.39 0.81 -0.65 -1.29 0.00 0.00 177.43 177.74 2bel h PRO 271 N -0.34 0.18 -0.09 6.67 0.11 -1.81 -2.79 132.00 133.93 2bel h PRO 271 Ca -0.14 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.88 2bel h PRO 271 Cb 1.63 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.70 2bel h PRO 271 CO 0.15 0.12 -0.27 0.00 -0.21 0.00 0.00 178.00 177.80 2bel h ARG 273 N -0.12 -0.08 -0.92 0.00 2.43 -1.55 0.63 114.38 114.78 2bel h ARG 273 Ca -0.01 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.35 2bel h ARG 273 Cb 0.88 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.34 2bel h ARG 273 CO 0.06 -0.05 0.51 0.87 -1.51 0.00 0.00 179.97 179.84 2bel h LYS 274 N -0.08 0.63 -0.03 0.20 1.79 -1.53 -0.20 116.57 117.35 2bel h LYS 274 Ca 0.14 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.54 2bel h LYS 274 Cb 0.30 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2bel h LYS 274 CO -0.33 0.41 -0.12 0.82 -1.08 0.00 0.00 179.45 179.15 2bel h ILE 275 N 0.65 1.49 -0.69 1.86 2.04 -0.98 -3.30 117.51 118.57 2bel h ILE 275 Ca 0.53 -1.63 0.10 0.00 1.00 0.00 0.00 64.86 64.86 2bel h ILE 275 Cb 0.83 2.49 -0.07 0.00 -0.74 0.00 0.00 36.82 39.34 2bel h ILE 275 CO -0.40 0.44 0.32 -0.07 0.00 0.00 0.00 178.15 178.44 2bel h LEU 276 N -0.47 0.40 0.00 1.44 3.38 -0.62 -3.51 115.31 115.93 2bel h LEU 276 Ca -0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2bel h LEU 276 Cb 0.78 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2bel h LEU 276 CO 0.03 0.22 0.00 -0.62 0.09 0.00 0.00 178.44 178.16