#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jhn s TRP 2 N 0.00 0.54 -0.04 2.03 0.51 -0.45 -5.01 118.94 116.52 2jhn s TRP 2 Ca 0.00 -1.00 0.03 0.00 -2.12 0.00 0.00 56.10 53.00 2jhn s TRP 2 Cb 0.00 -0.39 0.01 0.00 -0.81 0.00 0.00 33.47 32.28 2jhn s TRP 2 CO 0.00 -0.34 -0.11 1.03 -0.51 0.00 0.00 176.95 177.02 2jhn s ARG 3 N -3.68 1.25 -0.33 4.98 0.52 -1.26 -0.45 118.95 119.99 2jhn s ARG 3 Ca 0.05 -0.37 -0.12 0.00 -0.52 0.00 0.00 55.73 54.78 2jhn s ARG 3 Cb 0.06 -1.12 -0.02 0.00 0.52 0.00 0.00 34.95 34.39 2jhn s ARG 3 CO -0.09 0.10 0.22 0.42 0.02 0.00 0.00 175.30 175.98 2jhn s ILE 4 N 0.32 5.17 -0.24 1.52 1.01 0.73 -4.97 121.20 124.74 2jhn s ILE 4 Ca -0.06 -0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 2jhn s ILE 4 Cb -0.11 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 2jhn s ILE 4 CO 0.01 0.04 0.24 -1.61 0.00 0.00 0.00 174.94 173.63 2jhn s GLU 5 N 1.71 4.08 0.08 2.79 0.41 -1.26 -1.35 118.70 125.16 2jhn s GLU 5 Ca 0.06 -0.13 0.03 0.00 -0.41 0.00 0.00 54.97 54.52 2jhn s GLU 5 Cb -0.17 -3.56 -0.04 0.00 -1.78 0.00 0.00 34.13 28.58 2jhn s GLU 5 CO 0.10 -0.01 0.08 -0.51 -0.49 0.00 0.00 175.26 174.43 2jhn s LEU 6 N 1.25 3.81 0.23 1.80 1.43 -0.14 -5.02 118.68 122.04 2jhn s LEU 6 Ca 0.11 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2jhn s LEU 6 Cb -0.14 -2.49 0.23 0.00 0.03 0.00 0.00 46.19 43.82 2jhn s LEU 6 CO 0.06 0.17 1.57 0.11 0.23 0.00 0.00 176.35 178.49 2jhn h LYS 7 N 3.26 0.41 -6.15 1.70 1.57 -1.92 -3.46 116.57 111.97 2jhn h LYS 7 Ca -0.47 -0.24 -0.59 0.00 -1.87 0.00 0.00 60.65 57.48 2jhn h LYS 7 Cb 1.16 0.02 -0.26 0.00 0.08 0.00 0.00 32.23 33.24 2jhn h LYS 7 CO 0.66 0.83 -0.84 -1.58 -0.57 0.00 0.00 179.45 177.94 2jhn s HIS 8 N -3.99 1.86 0.54 -1.35 2.46 -1.26 -5.10 115.29 108.46 2jhn s HIS 8 Ca -0.06 -0.38 -0.21 0.00 0.47 0.00 0.00 55.06 54.88 2jhn s HIS 8 Cb 0.12 -1.11 -0.06 0.00 -0.13 0.00 0.00 32.58 31.40 2jhn s HIS 8 CO 0.81 0.10 1.15 0.00 -2.47 0.00 0.00 174.74 174.33 2jhn n ALA 9 N 1.82 0.82 -2.48 1.58 0.00 -1.26 -4.71 120.51 116.28 2jhn n ALA 9 Ca -0.17 0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2jhn n ALA 9 Cb 0.53 -2.22 -0.15 0.00 0.00 0.00 0.00 19.45 17.62 2jhn n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jhn s VAL 10 N -1.36 1.54 -0.76 0.00 0.11 -0.40 -4.95 120.40 114.57 2jhn s VAL 10 Ca 0.71 -0.98 -0.21 0.00 -2.93 0.00 0.00 61.98 58.57 2jhn s VAL 10 Cb -0.44 -1.31 0.09 0.00 -1.53 0.00 0.00 36.38 33.19 2jhn s VAL 10 CO 0.50 0.30 1.01 0.21 -3.33 0.00 0.00 175.10 173.79 2jhn s ASN 11 N -0.80 6.35 0.28 3.54 3.84 0.41 -4.81 114.94 123.75 2jhn s ASN 11 Ca 0.07 -1.42 0.01 0.00 0.21 0.00 0.00 52.86 51.72 2jhn s ASN 11 Cb -0.08 -2.40 0.52 0.00 -0.55 0.00 0.00 41.25 38.74 2jhn s ASN 11 CO 0.00 -1.28 1.86 -0.25 -2.79 0.00 0.00 177.10 174.64 2jhn h TRP 12 N 9.28 1.14 -0.87 0.43 2.91 -1.93 -2.16 115.95 124.74 2jhn h TRP 12 Ca -0.12 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.93 2jhn h TRP 12 Cb 1.05 -0.37 -0.04 0.00 -0.51 0.00 0.00 29.16 29.30 2jhn h TRP 12 CO 1.04 0.51 0.54 0.93 -1.03 0.00 0.00 178.44 180.42 2jhn h GLU 13 N 1.04 1.17 -0.38 2.65 3.07 -1.97 -0.22 114.58 119.94 2jhn h GLU 13 Ca 0.47 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 59.14 2jhn h GLU 13 Cb 0.38 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2jhn h GLU 13 CO -0.22 0.80 -0.13 -0.07 -1.40 0.00 0.00 179.01 177.99 2jhn h LEU 14 N 1.19 0.77 -0.60 1.33 3.38 -1.81 -1.28 115.31 118.29 2jhn h LEU 14 Ca 0.31 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2jhn h LEU 14 Cb -0.07 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.38 2jhn h LEU 14 CO -0.06 0.98 0.15 0.11 0.09 0.00 0.00 178.44 179.70 2jhn h LYS 15 N 0.55 0.28 0.00 1.13 1.79 -0.97 -2.81 116.57 116.54 2jhn h LYS 15 Ca 0.09 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.44 2jhn h LYS 15 Cb 0.66 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 2jhn h LYS 15 CO 0.05 0.18 -0.51 0.52 -1.08 0.00 0.00 179.45 178.60 2jhn h MET 16 N 0.28 0.00 0.00 3.15 2.86 -0.87 -2.75 114.93 117.60 2jhn h MET 16 Ca 0.31 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2jhn h MET 16 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2jhn h MET 16 CO -0.38 0.51 -0.02 -0.22 1.06 0.00 0.00 176.91 177.86 2jhn h LYS 17 N 0.00 0.00 0.00 1.72 3.64 -0.96 -1.94 116.57 119.03 2jhn h LYS 17 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2jhn h LYS 17 Cb 0.95 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2jhn h LYS 17 CO 0.07 0.02 -0.04 0.35 -2.27 0.00 0.00 179.45 177.58 2jhn h PHE 18 N 0.00 0.00 -3.36 1.91 3.57 -1.45 -3.41 116.94 114.20 2jhn h PHE 18 Ca -0.00 0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.95 2jhn h PHE 18 Cb 0.10 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2jhn h PHE 18 CO 0.00 0.04 0.32 -0.06 -2.23 0.00 0.00 178.31 176.38 2jhn s PHE 19 N -3.98 3.58 -0.02 0.41 0.08 -0.73 -4.96 117.98 112.36 2jhn s PHE 19 Ca -0.02 1.49 0.12 0.00 0.12 0.00 0.00 56.93 58.64 2jhn s PHE 19 Cb 0.11 -3.02 -0.16 0.00 -0.57 0.00 0.00 43.02 39.38 2jhn s PHE 19 CO 0.51 -0.05 1.02 -0.39 -0.10 0.00 0.00 175.22 176.22 2jhn h VAL 20 N 4.89 1.06 -2.10 -0.44 -1.51 -1.88 -3.38 116.25 112.89 2jhn h VAL 20 Ca -0.38 -2.72 -0.58 0.00 -1.23 0.00 0.00 66.70 61.80 2jhn h VAL 20 Cb 1.19 2.48 -0.40 0.00 -2.13 0.00 0.00 31.29 32.43 2jhn h VAL 20 CO 0.78 0.60 -0.87 0.18 -1.23 0.00 0.00 177.57 177.04 2jhn n LEU 21 N -3.14 1.83 -0.14 4.19 4.77 -1.26 -5.01 117.00 118.24 2jhn n LEU 21 Ca -0.07 -5.04 -0.00 0.00 -0.03 0.00 0.00 56.01 50.87 2jhn n LEU 21 Cb 0.92 0.03 0.25 0.00 -2.33 0.00 0.00 43.42 42.30 2jhn n LEU 21 CO 0.44 2.06 1.11 1.55 -1.33 0.00 0.00 177.39 181.22 2jhn h PRO 22 N 4.11 0.83 0.00 3.23 0.13 -1.88 -2.69 132.00 135.73 2jhn h PRO 22 Ca 0.13 -0.10 -0.08 0.00 -0.87 0.00 0.00 66.00 65.08 2jhn h PRO 22 Cb 0.78 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2jhn h PRO 22 CO 0.63 0.64 -0.39 0.93 -0.23 0.00 0.00 178.00 179.58 2jhn h GLU 23 N 0.83 0.00 -6.32 0.86 5.08 -1.88 0.15 114.58 113.30 2jhn h GLU 23 Ca 0.21 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.03 2jhn h GLU 23 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2jhn h GLU 23 CO -0.03 0.39 0.22 -1.17 -1.00 0.00 0.00 179.01 177.42 2jhn s LEU 24 N -6.49 4.42 -0.49 1.33 2.96 -1.02 -4.83 118.68 114.57 2jhn s LEU 24 Ca 0.04 1.50 -0.27 0.00 -0.22 0.00 0.00 54.13 55.18 2jhn s LEU 24 Cb 0.08 -3.33 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 2jhn s LEU 24 CO 0.72 -0.07 1.91 -2.84 -1.32 0.00 0.00 176.35 174.75 2jhn s PRO 25 N 0.29 2.83 -0.14 0.98 0.02 -1.26 -4.59 135.00 133.12 2jhn s PRO 25 Ca 0.42 1.04 0.16 0.00 0.02 0.00 0.00 61.00 62.64 2jhn s PRO 25 Cb -0.21 -4.34 0.41 0.00 0.02 0.00 0.00 34.50 30.38 2jhn s PRO 25 CO 0.24 -2.47 1.30 0.25 -0.33 0.00 0.00 177.00 175.99 2jhn n THR 26 N 7.40 1.99 0.59 0.99 -2.24 -1.26 -4.24 114.28 117.51 2jhn n THR 26 Ca 0.24 -1.90 0.13 0.00 -2.27 0.00 0.00 64.05 60.24 2jhn n THR 26 Cb 0.50 -0.16 0.31 0.00 -2.10 0.00 0.00 70.33 68.89 2jhn n THR 26 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2jhn h PRO 27 N 1.12 0.00 -6.92 -0.78 0.13 -1.88 -3.43 132.00 120.24 2jhn h PRO 27 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2jhn h PRO 27 Cb 1.19 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.43 2jhn h PRO 27 CO 0.12 0.00 0.78 -0.51 -0.23 0.00 0.00 178.00 178.16 2jhn s ASP 28 N -4.48 6.37 -0.07 1.44 1.11 -1.26 -4.42 116.67 115.36 2jhn s ASP 28 Ca 0.09 3.02 0.05 0.00 0.18 0.00 0.00 52.55 55.88 2jhn s ASP 28 Cb 0.12 -2.66 -0.00 0.00 1.07 0.00 0.00 42.92 41.45 2jhn s ASP 28 CO 0.65 -0.86 -0.22 -0.69 1.18 0.00 0.00 175.17 175.23 2jhn s VAL 29 N -0.99 1.84 -0.16 -1.27 1.01 -0.72 -4.17 120.40 115.94 2jhn s VAL 29 Ca 0.54 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2jhn s VAL 29 Cb -0.46 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.36 2jhn s VAL 29 CO 0.61 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 175.35 2jhn s VAL 30 N 0.13 1.86 -0.04 2.92 1.01 0.04 -1.27 120.40 125.06 2jhn s VAL 30 Ca -0.10 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 2jhn s VAL 30 Cb -0.15 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.56 2jhn s VAL 30 CO 0.05 0.51 0.05 -1.61 0.00 0.00 0.00 175.10 174.10 2jhn s GLU 31 N 1.30 0.03 -1.48 2.72 2.02 -0.65 -4.00 118.70 118.63 2jhn s GLU 31 Ca 0.03 0.33 -0.09 0.00 0.02 0.00 0.00 54.97 55.27 2jhn s GLU 31 Cb -0.13 -0.57 0.06 0.00 0.10 0.00 0.00 34.13 33.59 2jhn s GLU 31 CO -0.11 -0.32 0.78 0.43 0.02 0.00 0.00 175.26 176.07 2jhn n SER 32 N 5.24 -2.89 -0.14 -0.19 7.64 -1.26 -1.47 113.62 120.55 2jhn n SER 32 Ca -0.04 -0.87 -0.02 0.00 1.01 0.00 0.00 58.87 58.95 2jhn n SER 32 Cb 0.50 -3.61 -0.01 0.00 -1.01 0.00 0.00 64.21 60.09 2jhn n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jhn n GLY 33 N -1.67 0.43 3.42 0.23 0.00 -1.26 -5.00 105.19 101.34 2jhn n GLY 33 Ca -0.10 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2jhn n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jhn s VAL 34 N -1.70 3.92 0.04 1.61 1.01 -0.54 -4.73 120.40 120.01 2jhn s VAL 34 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 2jhn s VAL 34 Cb 0.00 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 2jhn s VAL 34 CO 0.00 0.41 0.39 0.86 0.00 0.00 0.00 175.10 176.76 2jhn s TRP 35 N 1.19 3.64 -0.00 5.22 -0.00 -0.54 -1.64 118.94 126.81 2jhn s TRP 35 Ca 0.03 0.85 -0.23 0.00 -0.00 0.00 0.00 56.10 56.75 2jhn s TRP 35 Cb -0.14 -2.19 0.05 0.00 -0.00 0.00 0.00 33.47 31.18 2jhn s TRP 35 CO 0.01 0.58 0.51 -0.98 -0.00 0.00 0.00 176.95 177.07 2jhn s ARG 36 N -1.55 0.93 0.23 5.86 1.70 -0.39 -0.99 118.95 124.73 2jhn s ARG 36 Ca 0.29 -0.06 -0.18 0.00 -0.47 0.00 0.00 55.73 55.30 2jhn s ARG 36 Cb -0.15 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.69 2jhn s ARG 36 CO 0.16 -0.30 0.59 -0.98 -1.08 0.00 0.00 175.30 173.68 2jhn s ARG 37 N -1.70 1.53 0.01 3.89 1.70 -0.81 -1.75 118.95 121.83 2jhn s ARG 37 Ca -0.10 -0.92 -0.18 0.00 -0.47 0.00 0.00 55.73 54.06 2jhn s ARG 37 Cb -0.02 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.85 2jhn s ARG 37 CO 0.04 -0.67 0.50 0.00 -1.08 0.00 0.00 175.30 174.10 2jhn s ALA 38 N -3.90 3.60 0.11 7.88 0.00 0.10 -1.79 121.76 127.76 2jhn s ALA 38 Ca 0.11 -0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.07 2jhn s ALA 38 Cb -0.03 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 2jhn s ALA 38 CO 0.01 0.34 -0.20 0.96 0.00 0.00 0.00 175.76 176.87 2jhn s ILE 39 N -0.74 1.72 -0.20 0.00 -4.36 -0.49 -4.00 121.20 113.13 2jhn s ILE 39 Ca 0.27 -1.59 -0.23 0.00 -0.26 0.00 0.00 60.65 58.83 2jhn s ILE 39 Cb -0.18 -1.59 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 2jhn s ILE 39 CO 0.16 -0.10 0.76 -0.69 0.24 0.00 0.00 174.94 175.31 2jhn s VAL 40 N -1.29 4.92 -0.03 8.37 1.01 -1.26 -0.09 120.40 132.02 2jhn s VAL 40 Ca 0.08 1.45 -0.00 0.00 0.00 0.00 0.00 61.98 63.50 2jhn s VAL 40 Cb -0.09 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.25 2jhn s VAL 40 CO 0.05 0.03 0.03 -0.22 0.00 0.00 0.00 175.10 174.98 2jhn s LEU 41 N 2.27 0.85 -1.50 3.92 2.96 0.18 -4.84 118.68 122.51 2jhn s LEU 41 Ca 0.34 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2jhn s LEU 41 Cb -0.16 -0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.40 2jhn s LEU 41 CO 0.10 -0.15 0.34 -0.67 -1.32 0.00 0.00 176.35 174.65 2jhn n ASP 42 N 4.50 -0.32 0.00 3.68 2.03 -1.26 -1.44 116.55 123.74 2jhn n ASP 42 Ca -0.20 -1.10 0.00 0.00 0.52 0.00 0.00 54.79 54.01 2jhn n ASP 42 Cb 0.50 -2.52 0.00 0.00 -0.72 0.00 0.00 41.12 38.38 2jhn n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jhn n GLY 43 N -2.07 0.79 3.14 0.27 0.00 -1.26 -5.03 105.19 101.03 2jhn n GLY 43 Ca -0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 2jhn n GLY 43 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2jhn s ARG 44 N -0.07 0.67 -0.07 1.61 1.04 -0.52 -5.12 118.95 116.49 2jhn s ARG 44 Ca 0.00 -0.85 -0.27 0.00 -1.04 0.00 0.00 55.73 53.57 2jhn s ARG 44 Cb 0.00 0.26 -0.03 0.00 -2.04 0.00 0.00 34.95 33.15 2jhn s ARG 44 CO 0.00 -0.18 0.85 0.00 -0.04 0.00 0.00 175.30 175.93 2jhn s ALA 45 N -3.09 3.33 0.15 7.88 0.00 -1.26 0.47 121.76 129.23 2jhn s ALA 45 Ca -0.01 0.27 0.10 0.00 0.00 0.00 0.00 51.96 52.32 2jhn s ALA 45 Cb 0.02 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2jhn s ALA 45 CO -0.07 -0.32 -0.21 0.14 0.00 0.00 0.00 175.76 175.30 2jhn s VAL 46 N 1.30 2.58 0.00 0.00 -7.23 0.87 -4.94 120.40 112.98 2jhn s VAL 46 Ca 0.44 -1.73 -0.26 0.00 -1.81 0.00 0.00 61.98 58.62 2jhn s VAL 46 Cb -0.19 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2jhn s VAL 46 CO 0.20 0.02 0.81 0.00 -0.31 0.00 0.00 175.10 175.83 2jhn s ALA 47 N -1.30 3.29 -0.02 1.32 0.00 -1.26 -1.39 121.76 122.40 2jhn s ALA 47 Ca 0.18 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2jhn s ALA 47 Cb -0.10 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.95 2jhn s ALA 47 CO 0.09 -0.07 -0.03 0.08 0.00 0.00 0.00 175.76 175.83 2jhn s VAL 48 N 0.50 0.32 0.09 0.00 1.01 -0.74 -2.35 120.40 119.23 2jhn s VAL 48 Ca 0.42 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2jhn s VAL 48 Cb -0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2jhn s VAL 48 CO 0.23 0.14 -0.09 0.00 0.00 0.00 0.00 175.10 175.39 2jhn s MET 49 N 0.56 0.78 -0.07 2.72 0.23 0.62 -1.92 119.30 122.22 2jhn s MET 49 Ca -0.06 -1.12 -0.13 0.00 -1.03 0.00 0.00 55.69 53.35 2jhn s MET 49 Cb -0.09 -0.39 0.03 0.00 -1.53 0.00 0.00 34.83 32.84 2jhn s MET 49 CO -0.01 0.05 0.31 0.00 -2.03 0.00 0.00 175.02 173.35 2jhn s ALA 50 N -2.55 -0.79 -0.11 3.16 0.00 -0.16 -1.19 121.76 120.12 2jhn s ALA 50 Ca 0.04 0.63 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 2jhn s ALA 50 Cb -0.02 -0.25 0.11 0.00 0.00 0.00 0.00 23.12 22.96 2jhn s ALA 50 CO -0.01 -0.20 0.91 1.52 0.00 0.00 0.00 175.76 177.97 2jhn s TYR 51 N -0.53 -0.43 0.33 0.00 -0.85 -0.77 -1.46 117.35 113.64 2jhn s TYR 51 Ca -0.06 0.67 -0.27 0.00 -0.52 0.00 0.00 57.07 56.89 2jhn s TYR 51 Cb -0.04 0.46 -0.09 0.00 0.38 0.00 0.00 41.96 42.66 2jhn s TYR 51 CO 0.02 -0.44 0.99 -1.25 -1.52 0.00 0.00 175.55 173.36 2jhn s PRO 52 N -1.47 4.52 -0.02 -3.49 0.04 -1.26 -0.08 135.00 133.24 2jhn s PRO 52 Ca -0.03 1.47 0.20 0.00 0.04 0.00 0.00 61.00 62.68 2jhn s PRO 52 Cb -0.00 -2.85 -0.29 0.00 0.04 0.00 0.00 34.50 31.40 2jhn s PRO 52 CO 0.02 0.19 0.53 -0.85 0.04 0.00 0.00 177.00 176.93 2jhn n GLU 53 N 0.61 0.60 -3.76 4.56 0.28 -0.30 -4.82 120.64 117.82 2jhn n GLU 53 Ca 0.02 -0.14 -0.09 0.00 -0.16 0.00 0.00 57.16 56.79 2jhn n GLU 53 Cb 0.49 -1.46 0.03 0.00 1.43 0.00 0.00 31.44 31.92 2jhn n GLU 53 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2jhn n SER 54 N -2.03 -2.29 -0.31 -1.84 3.41 -1.19 -5.00 113.62 104.38 2jhn n SER 54 Ca -0.02 -2.59 0.21 0.00 -0.26 0.00 0.00 58.87 56.22 2jhn n SER 54 Cb 0.47 3.81 0.49 0.00 -0.26 0.00 0.00 64.21 68.73 2jhn n SER 54 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2jhn h GLU 55 N 0.00 0.42 -0.11 4.33 4.11 -1.97 -2.86 114.58 118.49 2jhn h GLU 55 Ca -0.33 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.07 2jhn h GLU 55 Cb 1.23 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2jhn h GLU 55 CO 0.42 0.27 0.00 0.54 0.07 0.00 0.00 179.01 180.32 2jhn n ARG 56 N -4.62 2.53 -3.76 1.06 1.74 -1.26 -1.28 116.66 111.07 2jhn n ARG 56 Ca 0.24 -2.08 -0.23 0.00 -0.77 0.00 0.00 57.85 55.01 2jhn n ARG 56 Cb 0.82 -1.30 -0.17 0.00 -1.02 0.00 0.00 32.46 30.79 2jhn n ARG 56 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2jhn s THR 57 N -1.73 0.38 -0.23 0.55 2.01 -1.08 -0.97 115.64 114.57 2jhn s THR 57 Ca 0.19 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.16 2jhn s THR 57 Cb 0.14 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 2jhn s THR 57 CO 0.05 0.20 0.10 -0.63 -0.69 0.00 0.00 174.62 173.65 2jhn s ILE 58 N 1.97 4.72 0.08 1.82 -1.09 -0.46 -1.15 121.20 127.09 2jhn s ILE 58 Ca 0.04 -0.04 -0.26 0.00 -2.23 0.00 0.00 60.65 58.16 2jhn s ILE 58 Cb -0.13 -3.19 -0.06 0.00 -1.58 0.00 0.00 42.46 37.50 2jhn s ILE 58 CO -0.06 0.36 0.81 -0.69 -1.23 0.00 0.00 174.94 174.13 2jhn s VAL 59 N 1.21 4.61 -0.10 2.92 1.01 0.89 -0.19 120.40 130.75 2jhn s VAL 59 Ca 0.05 1.74 0.03 0.00 0.00 0.00 0.00 61.98 63.80 2jhn s VAL 59 Cb -0.14 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2jhn s VAL 59 CO 0.04 0.38 -0.20 -0.69 0.00 0.00 0.00 175.10 174.63 2jhn s VAL 60 N -0.24 2.40 0.13 2.92 1.01 0.41 -1.85 120.40 125.18 2jhn s VAL 60 Ca 0.40 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.57 2jhn s VAL 60 Cb -0.22 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2jhn s VAL 60 CO 0.25 0.55 -0.23 -1.61 0.00 0.00 0.00 175.10 174.06 2jhn s GLU 61 N 0.26 1.29 0.00 2.72 2.02 -0.33 -1.34 118.70 123.31 2jhn s GLU 61 Ca -0.14 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 53.55 2jhn s GLU 61 Cb -0.17 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.44 2jhn s GLU 61 CO 0.07 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2jhn n GLY 62 N 0.82 0.47 1.61 -1.39 0.00 -1.26 -0.27 105.19 105.18 2jhn n GLY 62 Ca -0.17 -1.00 0.06 0.00 0.00 0.00 0.00 46.02 44.91 2jhn n GLY 62 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2jhn n ASN 63 N 0.00 5.12 -4.88 1.61 6.94 -0.99 -4.95 115.26 118.11 2jhn n ASN 63 Ca 0.00 -3.00 -0.29 0.00 -0.02 0.00 0.00 54.58 51.27 2jhn n ASN 63 Cb 0.00 -0.65 0.07 0.00 -2.36 0.00 0.00 39.78 36.84 2jhn n ASN 63 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 2jhn s PHE 64 N -2.82 3.07 0.52 -2.53 -0.12 -1.26 -4.88 117.98 109.97 2jhn s PHE 64 Ca 0.51 0.90 -0.12 0.00 -0.05 0.00 0.00 56.93 58.17 2jhn s PHE 64 Cb 0.40 -3.30 -0.06 0.00 -0.63 0.00 0.00 43.02 39.44 2jhn s PHE 64 CO 0.14 -1.57 0.93 -1.21 -0.05 0.00 0.00 175.22 173.46 2jhn s GLU 65 N -5.45 3.75 0.34 1.99 0.41 -1.26 -4.97 118.70 113.51 2jhn s GLU 65 Ca 0.60 0.69 0.09 0.00 -0.41 0.00 0.00 54.97 55.94 2jhn s GLU 65 Cb -0.11 -2.20 0.80 0.00 -1.78 0.00 0.00 34.13 30.84 2jhn s GLU 65 CO 0.51 -0.31 1.84 -0.91 -0.49 0.00 0.00 175.26 175.90 2jhn h ASN 66 N 0.50 0.68 0.61 -0.19 2.35 -1.99 -0.32 115.58 117.21 2jhn h ASN 66 Ca -0.46 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2jhn h ASN 66 Cb 1.19 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2jhn h ASN 66 CO 0.62 0.32 0.00 0.08 -1.65 0.00 0.00 177.43 176.80 2jhn h ARG 67 N 0.71 0.00 -0.01 0.81 0.11 -2.05 -2.63 114.38 111.32 2jhn h ARG 67 Ca 0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.57 2jhn h ARG 67 Cb 0.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.87 2jhn h ARG 67 CO -0.24 0.00 -0.34 0.39 0.10 0.00 0.00 179.97 179.88 2jhn n GLU 68 N -3.03 0.66 0.02 0.08 1.02 -0.14 -4.48 120.64 114.78 2jhn n GLU 68 Ca -0.01 -0.40 -0.10 0.00 -0.02 0.00 0.00 57.16 56.63 2jhn n GLU 68 Cb 0.21 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.09 2jhn n GLU 68 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2jhn h TRP 69 N 0.98 -0.19 -0.99 -0.32 -0.00 -1.47 -1.46 115.95 112.50 2jhn h TRP 69 Ca 0.00 0.01 0.11 0.00 -0.00 0.00 0.00 58.89 59.01 2jhn h TRP 69 Cb 0.52 0.10 -0.08 0.00 -0.00 0.00 0.00 29.16 29.69 2jhn h TRP 69 CO 0.00 -0.12 0.63 1.49 -0.00 0.00 0.00 178.44 180.44 2jhn h GLU 70 N -0.11 0.98 -0.08 2.65 4.57 -1.82 0.36 114.58 121.14 2jhn h GLU 70 Ca 0.05 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2jhn h GLU 70 Cb 0.18 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2jhn h GLU 70 CO -0.13 0.65 0.04 0.00 -1.18 0.00 0.00 179.01 178.39 2jhn h ALA 71 N 1.53 0.11 -0.38 2.92 0.00 -1.72 -1.62 119.26 120.10 2jhn h ALA 71 Ca 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 2jhn h ALA 71 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2jhn h ALA 71 CO -0.23 -0.33 0.20 0.28 0.00 0.00 0.00 179.25 179.17 2jhn h VAL 72 N 0.01 1.15 -0.47 0.00 2.07 -0.50 -2.18 116.25 116.34 2jhn h VAL 72 Ca 0.03 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.17 2jhn h VAL 72 Cb 0.12 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2jhn h VAL 72 CO -0.00 0.16 0.27 -0.09 0.02 0.00 0.00 177.57 177.92 2jhn h ARG 73 N 0.48 0.52 -0.14 1.57 2.43 -0.25 -0.19 114.38 118.79 2jhn h ARG 73 Ca 0.13 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2jhn h ARG 73 Cb 0.08 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2jhn h ARG 73 CO -0.02 0.34 0.03 -0.09 -1.51 0.00 0.00 179.97 178.73 2jhn h ARG 74 N 0.53 0.09 -0.58 0.20 2.43 -1.13 -0.30 114.38 115.63 2jhn h ARG 74 Ca 0.19 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 2jhn h ARG 74 Cb 0.04 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2jhn h ARG 74 CO -0.10 0.06 0.31 0.87 -1.51 0.00 0.00 179.97 179.60 2jhn h LYS 75 N 0.10 0.58 -0.29 0.20 1.57 -0.93 -2.11 116.57 115.69 2jhn h LYS 75 Ca 0.06 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2jhn h LYS 75 Cb 0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2jhn h LYS 75 CO -0.08 0.38 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.60 2jhn h LEU 76 N 0.60 0.92 -0.57 2.94 3.38 -0.73 -0.15 115.31 121.70 2jhn h LEU 76 Ca 0.25 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2jhn h LEU 76 Cb 0.13 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2jhn h LEU 76 CO -0.16 1.27 0.33 0.58 0.09 0.00 0.00 178.44 180.55 2jhn h VAL 77 N 0.65 1.03 -0.11 1.22 2.07 -0.92 -0.77 116.25 119.42 2jhn h VAL 77 Ca 0.02 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2jhn h VAL 77 Cb 1.11 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2jhn h VAL 77 CO 0.11 0.12 -0.09 -0.08 0.02 0.00 0.00 177.57 177.65 2jhn h GLU 78 N 0.64 0.25 -0.33 1.57 4.81 -1.30 -1.45 114.58 118.77 2jhn h GLU 78 Ca 0.24 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2jhn h GLU 78 Cb 0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2jhn h GLU 78 CO -0.12 0.64 0.02 -0.92 -0.73 0.00 0.00 179.01 177.89 2jhn h TYR 79 N -0.14 0.62 0.00 0.92 3.20 -0.93 -3.19 116.97 117.46 2jhn h TYR 79 Ca 0.02 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2jhn h TYR 79 Cb 0.59 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2jhn h TYR 79 CO 0.08 0.68 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.78 2jhn h LEU 80 N 0.39 0.00 -2.60 2.82 3.38 -1.23 -1.35 115.31 116.72 2jhn h LEU 80 Ca 0.10 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2jhn h LEU 80 Cb 0.42 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.22 2jhn h LEU 80 CO 0.01 0.04 -0.21 0.61 0.09 0.00 0.00 178.44 178.99 2jhn n GLY 81 N 1.25 0.36 1.03 0.83 0.00 -0.62 -4.39 105.19 103.65 2jhn n GLY 81 Ca 0.03 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2jhn n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jhn n LEU 82 N -1.88 3.16 -4.74 0.99 4.77 -0.78 -4.09 117.00 114.42 2jhn n LEU 82 Ca -0.03 -1.18 -0.36 0.00 -0.03 0.00 0.00 56.01 54.40 2jhn n LEU 82 Cb 0.53 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 2jhn n LEU 82 CO 0.15 0.59 0.88 -1.10 -1.33 0.00 0.00 177.39 176.57 2jhn s GLN 83 N -1.81 2.78 -0.33 3.23 1.11 -1.26 -4.88 119.66 118.50 2jhn s GLN 83 Ca 0.32 1.95 -0.38 0.00 0.01 0.00 0.00 55.36 57.26 2jhn s GLN 83 Cb 0.21 -1.90 -0.14 0.00 -1.01 0.00 0.00 33.01 30.17 2jhn s GLN 83 CO 0.31 -1.39 2.01 -1.71 0.01 0.00 0.00 175.29 174.52 2jhn n ASN 84 N -1.72 2.11 -0.79 5.90 2.85 -1.26 -4.38 115.26 117.97 2jhn n ASN 84 Ca 0.15 0.71 0.08 0.00 -0.11 0.00 0.00 54.58 55.40 2jhn n ASN 84 Cb 0.49 -1.18 0.21 0.00 1.24 0.00 0.00 39.78 40.55 2jhn n ASN 84 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2jhn n PRO 85 N 7.03 1.99 -0.18 1.20 -0.04 -1.26 -4.58 135.00 139.16 2jhn n PRO 85 Ca 0.37 -1.54 -0.03 0.00 -0.04 0.00 0.00 63.50 62.26 2jhn n PRO 85 Cb 0.16 -1.35 0.04 0.00 -0.04 0.00 0.00 33.50 32.31 2jhn n PRO 85 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2jhn h GLU 86 N 2.57 -0.07 -0.37 0.54 4.81 -2.00 0.38 114.58 120.45 2jhn h GLU 86 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2jhn h GLU 86 Cb 0.59 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2jhn h GLU 86 CO 0.00 -0.04 -0.04 1.49 -0.73 0.00 0.00 179.01 179.68 2jhn h GLU 87 N -0.07 0.68 -0.41 1.92 4.81 -2.00 -1.97 114.58 117.54 2jhn h GLU 87 Ca 0.26 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2jhn h GLU 87 Cb 0.47 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 2jhn h GLU 87 CO -0.60 0.81 0.03 1.25 -0.73 0.00 0.00 179.01 179.77 2jhn h LEU 88 N 0.49 -0.11 -0.66 1.64 5.85 -1.77 -1.51 115.31 119.25 2jhn h LEU 88 Ca 0.10 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2jhn h LEU 88 Cb 0.53 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2jhn h LEU 88 CO 0.03 -0.02 0.21 1.88 -0.34 0.00 0.00 178.44 180.20 2jhn h TYR 89 N 0.14 1.05 -0.92 1.25 0.05 -0.71 -0.09 116.97 117.73 2jhn h TYR 89 Ca 0.20 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2jhn h TYR 89 Cb 0.27 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 2jhn h TYR 89 CO -0.25 0.84 0.58 -0.09 -1.05 0.00 0.00 178.16 178.20 2jhn h ARG 90 N 0.95 1.23 -0.12 4.88 2.43 -1.20 -1.66 114.38 120.88 2jhn h ARG 90 Ca 0.21 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2jhn h ARG 90 Cb 0.28 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2jhn h ARG 90 CO -0.01 0.83 0.02 0.35 -1.51 0.00 0.00 179.97 179.66 2jhn h PHE 91 N 1.25 0.20 -0.42 2.20 3.57 -0.71 -2.95 116.94 120.07 2jhn h PHE 91 Ca 0.33 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2jhn h PHE 91 Cb -0.10 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2jhn h PHE 91 CO -0.00 0.36 0.27 0.52 -2.23 0.00 0.00 178.31 177.23 2jhn h MET 92 N -0.02 0.56 -0.38 1.11 2.86 -0.85 -1.22 114.93 116.98 2jhn h MET 92 Ca 0.04 -0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 2jhn h MET 92 Cb 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2jhn h MET 92 CO 0.00 0.38 0.26 -0.44 1.06 0.00 0.00 176.91 178.18 2jhn h ASP 93 N 0.58 0.11 0.08 1.22 3.32 -1.13 -1.35 116.42 119.25 2jhn h ASP 93 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2jhn h ASP 93 Cb -0.05 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2jhn h ASP 93 CO -0.03 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 2jhn n GLY 94 N -1.57 -0.89 3.06 2.75 0.00 -0.46 -4.64 105.19 103.43 2jhn n GLY 94 Ca 0.05 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2jhn n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jhn s ASP 95 N -2.10 2.09 0.18 1.61 2.15 -0.99 -5.06 116.67 114.55 2jhn s ASP 95 Ca 0.38 -0.36 -0.13 0.00 0.43 0.00 0.00 52.55 52.87 2jhn s ASP 95 Cb 0.18 -0.96 0.10 0.00 -0.30 0.00 0.00 42.92 41.94 2jhn s ASP 95 CO 0.33 0.05 1.83 -0.33 -0.17 0.00 0.00 175.17 176.87 2jhn h GLU 96 N 7.00 0.66 -0.39 4.34 4.39 -1.83 0.18 114.58 128.92 2jhn h GLU 96 Ca -0.29 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.24 2jhn h GLU 96 Cb 1.19 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2jhn h GLU 96 CO 0.47 0.44 -0.30 0.87 -1.16 0.00 0.00 179.01 179.33 2jhn h LYS 97 N 0.68 0.86 -0.56 2.33 1.79 -1.93 -2.43 116.57 117.31 2jhn h LYS 97 Ca 0.21 -0.40 -0.09 0.00 -2.18 0.00 0.00 60.65 58.19 2jhn h LYS 97 Cb -0.02 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2jhn h LYS 97 CO -0.08 1.04 -0.00 -0.07 -1.08 0.00 0.00 179.45 179.27 2jhn h LEU 98 N 0.73 0.94 -0.72 2.94 3.38 -1.67 -1.31 115.31 119.60 2jhn h LEU 98 Ca 0.08 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2jhn h LEU 98 Cb 0.86 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2jhn h LEU 98 CO 0.08 1.00 0.45 -0.09 0.09 0.00 0.00 178.44 179.96 2jhn h ARG 99 N 0.89 0.86 -0.42 1.13 2.43 0.49 0.15 114.38 119.91 2jhn h ARG 99 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2jhn h ARG 99 Cb 0.52 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2jhn h ARG 99 CO 0.03 0.57 0.18 0.52 -1.51 0.00 0.00 179.97 179.76 2jhn h MET 100 N 0.88 0.61 -0.12 0.20 2.86 -1.14 -0.96 114.93 117.27 2jhn h MET 100 Ca 0.29 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2jhn h MET 100 Cb 0.01 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2jhn h MET 100 CO -0.11 0.55 0.01 -0.07 1.06 0.00 0.00 176.91 178.36 2jhn h LEU 101 N 0.53 -0.01 -0.61 1.22 3.38 -0.86 -0.98 115.31 117.98 2jhn h LEU 101 Ca 0.14 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2jhn h LEU 101 Cb 0.15 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2jhn h LEU 101 CO -0.01 0.01 0.30 0.50 0.09 0.00 0.00 178.44 179.33 2jhn h LYS 102 N 0.06 0.53 -0.20 1.13 3.64 -0.53 -1.99 116.57 119.22 2jhn h LYS 102 Ca 0.05 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2jhn h LYS 102 Cb 0.05 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2jhn h LYS 102 CO -0.08 0.35 -0.41 -0.91 -2.27 0.00 0.00 179.45 176.14 2jhn h ASN 103 N 0.55 0.49 -0.74 4.20 2.35 -0.91 -0.07 115.58 121.45 2jhn h ASN 103 Ca 0.28 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 2jhn h ASN 103 Cb 0.23 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2jhn h ASN 103 CO -0.21 0.84 0.29 -0.09 -1.65 0.00 0.00 177.43 176.61 2jhn h ARG 104 N 0.38 1.11 -0.74 0.81 2.43 -0.81 -3.01 114.38 114.55 2jhn h ARG 104 Ca 0.03 -0.21 -0.51 0.00 -0.81 0.00 0.00 59.98 58.49 2jhn h ARG 104 Cb 0.88 -0.18 -0.32 0.00 -0.42 0.00 0.00 29.97 29.93 2jhn h ARG 104 CO 0.07 0.91 -0.19 1.19 -1.51 0.00 0.00 179.97 180.45 2jhn n PHE 105 N -4.33 2.55 -1.90 2.20 3.72 -0.78 -5.05 117.46 113.87 2jhn n PHE 105 Ca 0.06 -2.33 -0.42 0.00 -0.05 0.00 0.00 57.45 54.71 2jhn n PHE 105 Cb 0.19 -0.69 -0.03 0.00 -0.94 0.00 0.00 39.48 38.01 2jhn n PHE 105 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2jhn s TYR 106 N -3.60 3.01 0.00 1.38 5.04 -0.05 -1.47 117.35 121.66 2jhn s TYR 106 Ca 0.54 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 2jhn s TYR 106 Cb 0.44 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.79 2jhn s TYR 106 CO 0.02 -3.49 0.00 0.41 -1.34 0.00 0.00 175.55 171.15 2jhn n GLY 107 N 3.50 0.23 0.23 8.97 0.00 -1.26 -4.84 105.19 112.02 2jhn n GLY 107 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 2jhn n GLY 107 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2jhn h PHE 108 N 0.00 0.00 -0.01 1.61 3.57 -1.53 0.12 116.94 120.70 2jhn h PHE 108 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2jhn h PHE 108 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2jhn h PHE 108 CO 0.00 0.16 0.00 0.41 -2.23 0.00 0.00 178.31 176.65 2jhn n GLY 109 N -1.01 0.08 3.86 2.40 0.00 -1.26 -4.83 105.19 104.42 2jhn n GLY 109 Ca -0.02 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 2jhn n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jhn s ARG 110 N 0.00 3.56 0.32 1.61 0.52 -1.26 -5.01 118.95 118.69 2jhn s ARG 110 Ca 0.00 0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 55.75 2jhn s ARG 110 Cb 0.00 -2.08 -0.10 0.00 0.52 0.00 0.00 34.95 33.29 2jhn s ARG 110 CO 0.00 -0.60 1.32 0.00 0.02 0.00 0.00 175.30 176.04 2jhn s ALA 111 N -3.05 3.51 0.00 2.13 0.00 -1.26 -4.61 121.76 118.48 2jhn s ALA 111 Ca 0.56 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2jhn s ALA 111 Cb -0.11 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2jhn s ALA 111 CO 0.50 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.02 2jhn n GLY 112 N 0.98 1.23 3.35 0.00 0.00 -1.26 -4.52 105.19 104.97 2jhn n GLY 112 Ca 0.01 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 2jhn n GLY 112 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jhn s LEU 113 N 0.00 2.21 -0.09 0.99 1.43 -0.51 -4.87 118.68 117.84 2jhn s LEU 113 Ca 0.00 -1.24 0.17 0.00 -1.03 0.00 0.00 54.13 52.03 2jhn s LEU 113 Cb 0.00 -0.32 0.62 0.00 0.03 0.00 0.00 46.19 46.52 2jhn s LEU 113 CO 0.00 -0.51 1.53 0.23 0.23 0.00 0.00 176.35 177.83 2jhn n MET 114 N -0.47 3.41 -3.52 1.70 2.81 0.18 -4.80 117.12 116.43 2jhn n MET 114 Ca -0.05 -2.72 -0.13 0.00 -1.81 0.00 0.00 57.70 52.99 2jhn n MET 114 Cb 0.64 -1.75 -0.04 0.00 -0.71 0.00 0.00 33.22 31.36 2jhn n MET 114 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2jhn s SER 115 N -1.08 -0.48 0.00 7.83 1.04 -1.26 -4.88 113.70 114.86 2jhn s SER 115 Ca 0.45 0.09 0.20 0.00 0.48 0.00 0.00 55.95 57.17 2jhn s SER 115 Cb 0.29 0.54 0.36 0.00 0.10 0.00 0.00 66.02 67.31 2jhn s SER 115 CO 0.22 -0.83 1.30 0.23 0.98 0.00 0.00 173.24 175.14 2jhn n MET 116 N 0.06 2.29 -3.59 4.02 0.00 -1.26 -4.92 117.12 113.72 2jhn n MET 116 Ca -0.18 -2.11 -0.13 0.00 0.00 0.00 0.00 57.70 55.29 2jhn n MET 116 Cb 0.62 -1.44 -0.05 0.00 0.00 0.00 0.00 33.22 32.36 2jhn n MET 116 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2jhn s SER 117 N -1.32 -0.39 0.23 7.83 1.04 -1.26 -5.04 113.70 114.79 2jhn s SER 117 Ca 0.33 0.06 -0.07 0.00 0.48 0.00 0.00 55.95 56.75 2jhn s SER 117 Cb 0.19 0.49 0.26 0.00 0.10 0.00 0.00 66.02 67.06 2jhn s SER 117 CO 0.27 -0.75 1.88 0.58 0.98 0.00 0.00 173.24 176.20 2jhn h VAL 118 N 2.69 1.14 0.01 5.02 2.07 -1.87 -1.71 116.25 123.60 2jhn h VAL 118 Ca -0.32 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2jhn h VAL 118 Cb 1.23 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2jhn h VAL 118 CO 0.42 0.20 -0.01 0.15 0.02 0.00 0.00 177.57 178.35 2jhn h PHE 119 N 1.09 -0.02 -0.62 1.57 3.57 -1.96 -0.88 116.94 119.69 2jhn h PHE 119 Ca 0.34 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.95 2jhn h PHE 119 Cb -0.00 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.66 2jhn h PHE 119 CO -0.02 -0.01 0.19 1.49 -2.23 0.00 0.00 178.31 177.73 2jhn h GLU 120 N -0.02 0.33 -0.21 1.11 4.81 -1.85 -0.85 114.58 117.90 2jhn h GLU 120 Ca -0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2jhn h GLU 120 Cb 0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2jhn h GLU 120 CO 0.00 0.22 0.11 0.78 -0.73 0.00 0.00 179.01 179.39 2jhn h GLY 121 N 0.34 0.31 0.89 1.92 0.00 -0.86 -0.28 103.07 105.40 2jhn h GLY 121 Ca 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2jhn h GLY 121 CO -0.36 0.14 0.06 -2.22 0.00 0.00 0.00 176.54 174.16 2jhn h ILE 122 N 0.22 1.14 -0.41 2.60 2.04 -0.99 -1.25 117.51 120.86 2jhn h ILE 122 Ca 0.07 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.55 2jhn h ILE 122 Cb 0.08 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2jhn h ILE 122 CO -0.01 0.12 0.23 0.00 0.00 0.00 0.00 178.15 178.50 2jhn h ALA 123 N 0.91 0.52 -0.38 1.87 0.00 -1.01 -0.80 119.26 120.37 2jhn h ALA 123 Ca 0.04 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2jhn h ALA 123 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2jhn h ALA 123 CO -0.00 -0.10 -0.09 0.87 0.00 0.00 0.00 179.25 179.92 2jhn h LYS 124 N 0.47 0.65 -0.53 0.00 1.57 -0.97 -0.53 116.57 117.23 2jhn h LYS 124 Ca 0.17 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2jhn h LYS 124 Cb 0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2jhn h LYS 124 CO -0.09 0.74 0.00 0.00 -0.57 0.00 0.00 179.45 179.54 2jhn h ALA 125 N 1.30 1.01 -0.01 3.86 0.00 -0.63 -2.02 119.26 122.77 2jhn h ALA 125 Ca 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2jhn h ALA 125 Cb 0.52 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2jhn h ALA 125 CO 0.03 0.61 0.01 0.82 0.00 0.00 0.00 179.25 180.72 2jhn h ILE 126 N 0.83 1.14 -0.81 0.00 2.04 -0.77 -2.99 117.51 116.95 2jhn h ILE 126 Ca 0.16 -0.42 0.14 0.00 1.00 0.00 0.00 64.86 65.73 2jhn h ILE 126 Cb 0.49 1.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.88 2jhn h ILE 126 CO 0.02 0.11 0.39 0.40 0.00 0.00 0.00 178.15 179.08 2jhn h ILE 127 N -0.15 0.73 0.00 -0.67 2.04 -0.89 -1.60 117.51 116.96 2jhn h ILE 127 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2jhn h ILE 127 Cb 0.18 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2jhn h ILE 127 CO -0.00 0.11 0.00 1.67 0.00 0.00 0.00 178.15 179.93 2jhn n GLN 128 N -4.90 0.01 -1.87 2.37 7.27 -0.78 -4.78 117.38 114.72 2jhn n GLN 128 Ca 0.16 0.34 -0.42 0.00 0.07 0.00 0.00 57.00 57.14 2jhn n GLN 128 Cb 0.41 -1.53 -0.03 0.00 2.41 0.00 0.00 30.24 31.49 2jhn n GLN 128 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2jhn s GLN 129 N -3.03 4.18 -1.27 3.69 -0.21 -0.60 -2.54 119.66 119.87 2jhn s GLN 129 Ca 0.05 2.41 0.00 0.00 0.02 0.00 0.00 55.36 57.83 2jhn s GLN 129 Cb 0.07 -3.60 0.00 0.00 1.00 0.00 0.00 33.01 30.48 2jhn s GLN 129 CO 0.20 -0.76 0.00 1.04 -2.12 0.00 0.00 175.29 173.64 2jhn n GLN 130 N 5.62 -1.25 -4.36 2.91 1.13 -1.26 -4.99 117.38 115.18 2jhn n GLN 130 Ca 0.16 0.89 -0.18 0.00 -1.94 0.00 0.00 57.00 55.93 2jhn n GLN 130 Cb 0.40 -5.08 -0.10 0.00 0.11 0.00 0.00 30.24 25.57 2jhn n GLN 130 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 2jhn s ILE 131 N -2.24 0.74 0.69 5.09 -4.36 -1.05 -5.16 121.20 114.91 2jhn s ILE 131 Ca 0.00 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.28 2jhn s ILE 131 Cb 0.00 -2.68 0.01 0.00 1.25 0.00 0.00 42.46 41.04 2jhn s ILE 131 CO 0.00 0.00 1.06 -0.94 0.24 0.00 0.00 174.94 175.30 2jhn s SER 132 N -3.38 5.33 0.23 4.36 1.04 -1.26 -4.91 113.70 115.11 2jhn s SER 132 Ca 0.37 1.67 -0.06 0.00 0.48 0.00 0.00 55.95 58.41 2jhn s SER 132 Cb 0.08 -2.50 0.21 0.00 0.10 0.00 0.00 66.02 63.91 2jhn s SER 132 CO 0.14 -1.48 1.79 0.15 0.98 0.00 0.00 173.24 174.83 2jhn h PHE 133 N -0.59 1.14 -0.36 5.02 3.57 -1.99 -1.00 116.94 122.73 2jhn h PHE 133 Ca -0.44 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 60.95 2jhn h PHE 133 Cb 1.21 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2jhn h PHE 133 CO 0.61 0.88 0.16 0.28 -2.23 0.00 0.00 178.31 178.01 2jhn h VAL 134 N 1.08 1.17 -0.94 1.41 2.07 -1.99 -0.42 116.25 118.63 2jhn h VAL 134 Ca 0.25 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2jhn h VAL 134 Cb 0.24 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2jhn h VAL 134 CO -0.02 0.19 0.59 0.58 0.02 0.00 0.00 177.57 178.93 2jhn h VAL 135 N 0.43 1.25 -0.71 2.57 2.07 -1.91 -2.25 116.25 117.70 2jhn h VAL 135 Ca 0.12 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 2jhn h VAL 135 Cb 0.15 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 2jhn h VAL 135 CO -0.01 0.26 0.22 0.00 0.02 0.00 0.00 177.57 178.05 2jhn h ALA 136 N 1.36 0.93 -0.66 1.67 0.00 -0.74 -1.58 119.26 120.24 2jhn h ALA 136 Ca 0.34 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2jhn h ALA 136 Cb -0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2jhn h ALA 136 CO -0.07 0.61 0.10 0.93 0.00 0.00 0.00 179.25 180.83 2jhn h GLU 137 N 1.05 1.10 -0.77 0.00 4.39 -0.82 0.47 114.58 120.00 2jhn h GLU 137 Ca 0.23 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2jhn h GLU 137 Cb 0.31 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2jhn h GLU 137 CO -0.01 1.01 0.29 0.87 -1.16 0.00 0.00 179.01 180.01 2jhn h LYS 138 N 1.03 1.16 -0.73 2.33 1.57 -1.14 -1.18 116.57 119.61 2jhn h LYS 138 Ca 0.20 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2jhn h LYS 138 Cb 0.45 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2jhn h LYS 138 CO 0.01 0.96 0.38 -0.07 -0.57 0.00 0.00 179.45 180.15 2jhn h LEU 139 N 1.12 0.94 -0.67 2.94 3.38 -0.83 -2.34 115.31 119.84 2jhn h LEU 139 Ca 0.25 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2jhn h LEU 139 Cb 0.24 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2jhn h LEU 139 CO -0.02 0.79 0.41 0.00 0.09 0.00 0.00 178.44 179.72 2jhn h ALA 140 N 1.19 0.89 -0.63 1.53 0.00 -0.56 -1.90 119.26 119.77 2jhn h ALA 140 Ca 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2jhn h ALA 140 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2jhn h ALA 140 CO -0.04 0.16 0.23 0.00 0.00 0.00 0.00 179.25 179.61 2jhn h ALA 141 N 1.30 1.22 0.00 0.00 0.00 -0.97 0.16 119.26 120.97 2jhn h ALA 141 Ca 0.28 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jhn h ALA 141 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2jhn h ALA 141 CO -0.12 0.56 -0.03 0.87 0.00 0.00 0.00 179.25 180.53 2jhn h LYS 142 N 0.92 -0.06 -0.74 0.00 1.79 -1.10 0.16 116.57 117.54 2jhn h LYS 142 Ca 0.21 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.62 2jhn h LYS 142 Cb 0.21 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2jhn h LYS 142 CO -0.02 -0.04 0.21 0.82 -1.08 0.00 0.00 179.45 179.35 2jhn h ILE 143 N -0.06 1.26 -0.08 1.86 2.04 -0.96 -1.78 117.51 119.80 2jhn h ILE 143 Ca 0.01 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2jhn h ILE 143 Cb 0.07 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2jhn h ILE 143 CO -0.03 0.37 0.02 0.58 0.00 0.00 0.00 178.15 179.09 2jhn h VAL 144 N 1.11 1.18 -0.90 1.67 2.07 -0.60 0.01 116.25 120.79 2jhn h VAL 144 Ca 0.24 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.29 2jhn h VAL 144 Cb 0.34 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2jhn h VAL 144 CO -0.00 0.15 0.59 1.23 0.02 0.00 0.00 177.57 179.56 2jhn h GLY 145 N -0.08 1.32 0.81 2.17 0.00 -0.40 0.07 103.07 106.96 2jhn h GLY 145 Ca 0.02 -0.40 -0.34 0.00 0.00 0.00 0.00 47.33 46.62 2jhn h GLY 145 CO -0.00 0.27 -1.85 -0.09 0.00 0.00 0.00 176.54 174.87 2jhn h ARG 146 N 0.98 0.21 0.00 4.80 9.65 -1.25 -3.42 114.38 125.35 2jhn h ARG 146 Ca 0.40 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2jhn h ARG 146 Cb 0.27 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2jhn h ARG 146 CO -0.16 1.04 0.00 1.19 2.80 0.00 0.00 179.97 184.84 2jhn n PHE 147 N -3.38 0.00 -2.41 2.20 3.72 -0.02 -5.06 117.46 112.51 2jhn n PHE 147 Ca -0.26 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.87 2jhn n PHE 147 Cb 1.05 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.60 2jhn n PHE 147 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2jhn s GLY 148 N -0.30 1.56 0.55 1.37 0.00 0.01 -4.45 107.32 106.06 2jhn s GLY 148 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 44.72 44.02 2jhn s GLY 148 CO 0.00 -0.27 1.23 0.99 0.00 0.00 0.00 173.10 175.04 2jhn s ASP 149 N -4.19 5.46 -0.06 1.64 1.01 -1.22 -4.83 116.67 114.48 2jhn s ASP 149 Ca 0.51 2.44 0.01 0.00 0.71 0.00 0.00 52.55 56.22 2jhn s ASP 149 Cb -0.10 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.24 2jhn s ASP 149 CO 0.47 -1.41 -0.06 -0.70 0.21 0.00 0.00 175.17 173.68 2jhn s GLU 150 N -3.09 1.05 -0.09 8.23 2.12 -1.26 -1.08 118.70 124.58 2jhn s GLU 150 Ca 0.73 -0.16 0.04 0.00 0.36 0.00 0.00 54.97 55.94 2jhn s GLU 150 Cb -0.32 -1.04 0.00 0.00 0.26 0.00 0.00 34.13 33.03 2jhn s GLU 150 CO 0.36 -0.10 -0.22 0.08 -0.54 0.00 0.00 175.26 174.84 2jhn s VAL 151 N 1.06 1.92 -0.24 3.70 1.01 0.49 -4.95 120.40 123.40 2jhn s VAL 151 Ca -0.08 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 2jhn s VAL 151 Cb -0.14 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2jhn s VAL 151 CO -0.01 0.53 0.09 -0.70 0.00 0.00 0.00 175.10 175.01 2jhn s GLU 152 N 0.34 3.77 -0.12 2.72 2.12 -1.26 0.02 118.70 126.30 2jhn s GLU 152 Ca -0.17 -0.42 -0.05 0.00 0.36 0.00 0.00 54.97 54.68 2jhn s GLU 152 Cb -0.17 -3.35 0.05 0.00 0.26 0.00 0.00 34.13 30.92 2jhn s GLU 152 CO 0.08 -0.08 0.26 -0.46 -0.54 0.00 0.00 175.26 174.52 2jhn s TRP 153 N 1.35 -0.38 -1.47 5.30 -0.00 -0.58 -4.90 118.94 118.26 2jhn s TRP 153 Ca 0.05 0.88 -0.12 0.00 -0.00 0.00 0.00 56.10 56.92 2jhn s TRP 153 Cb -0.15 0.05 0.06 0.00 -0.00 0.00 0.00 33.47 33.43 2jhn s TRP 153 CO 0.04 -0.27 1.02 0.09 -0.00 0.00 0.00 176.95 177.83 2jhn n ASN 154 N 4.53 -4.96 -1.44 5.86 4.13 -1.26 -1.91 115.26 120.21 2jhn n ASN 154 Ca -0.20 -0.72 -0.19 0.00 1.68 0.00 0.00 54.58 55.15 2jhn n ASN 154 Cb 0.52 -4.22 -0.08 0.00 -1.54 0.00 0.00 39.78 34.47 2jhn n ASN 154 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2jhn n GLY 155 N -1.76 1.77 3.37 7.41 0.00 -1.26 -5.00 105.19 109.71 2jhn n GLY 155 Ca 0.01 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2jhn n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jhn s LEU 156 N -4.25 2.27 -0.20 0.99 1.43 -0.80 -5.14 118.68 112.98 2jhn s LEU 156 Ca 0.00 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 2jhn s LEU 156 Cb 0.00 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 44.96 2jhn s LEU 156 CO 0.00 0.19 0.15 -0.54 0.23 0.00 0.00 176.35 176.38 2jhn s LYS 157 N -1.81 4.18 -0.12 1.70 1.02 -1.26 -1.52 119.74 121.92 2jhn s LYS 157 Ca 0.13 -0.21 0.01 0.00 0.02 0.00 0.00 55.97 55.92 2jhn s LYS 157 Cb -0.10 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.76 2jhn s LYS 157 CO 0.05 0.26 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.53 2jhn s PHE 158 N 0.47 2.77 0.00 3.18 0.08 0.10 -4.95 117.98 119.64 2jhn s PHE 158 Ca 0.08 -0.65 0.05 0.00 0.12 0.00 0.00 56.93 56.53 2jhn s PHE 158 Cb -0.11 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.50 2jhn s PHE 158 CO -0.01 -0.20 -0.12 0.71 -0.10 0.00 0.00 175.22 175.50 2jhn s TYR 159 N 0.25 2.74 0.24 0.36 2.02 -1.26 -0.38 117.35 121.32 2jhn s TYR 159 Ca -0.10 -0.14 0.12 0.00 -0.37 0.00 0.00 57.07 56.58 2jhn s TYR 159 Cb -0.16 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.79 2jhn s TYR 159 CO 0.06 0.29 -0.22 0.20 -1.57 0.00 0.00 175.55 174.31 2jhn s GLY 160 N -1.25 1.81 0.38 0.71 0.00 -0.24 -0.73 107.32 108.00 2jhn s GLY 160 Ca 0.15 -1.77 -0.26 0.00 0.00 0.00 0.00 44.72 42.83 2jhn s GLY 160 CO 0.05 -1.83 1.22 -0.12 0.00 0.00 0.00 173.10 172.42 2jhn s PHE 161 N -2.13 3.03 0.36 1.90 5.36 -1.26 -3.46 117.98 121.78 2jhn s PHE 161 Ca 0.26 1.51 -0.27 0.00 -0.96 0.00 0.00 56.93 57.47 2jhn s PHE 161 Cb -0.06 -3.50 -0.12 0.00 -0.34 0.00 0.00 43.02 38.99 2jhn s PHE 161 CO 0.13 -1.56 1.16 -2.30 -1.46 0.00 0.00 175.22 171.19 2jhn n PRO 162 N 0.26 1.76 -1.28 10.12 -0.02 -1.26 -4.49 135.00 140.08 2jhn n PRO 162 Ca 0.03 0.62 -0.30 0.00 -2.02 0.00 0.00 63.50 61.83 2jhn n PRO 162 Cb 0.45 -2.17 0.11 0.00 -0.02 0.00 0.00 33.50 31.88 2jhn n PRO 162 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2jhn s THR 163 N -1.14 2.97 0.25 3.45 -4.23 -1.26 -4.84 115.64 110.83 2jhn s THR 163 Ca 0.59 0.31 -0.04 0.00 -1.18 0.00 0.00 61.69 61.37 2jhn s THR 163 Cb -0.58 -2.84 0.22 0.00 1.34 0.00 0.00 72.50 70.63 2jhn s THR 163 CO 0.60 -0.41 1.81 1.56 -0.54 0.00 0.00 174.62 177.64 2jhn h GLN 164 N -1.33 0.77 -0.56 3.99 4.20 -1.94 -1.63 115.11 118.61 2jhn h GLN 164 Ca -0.47 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.21 2jhn h GLN 164 Cb 1.26 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 2jhn h GLN 164 CO 0.54 0.51 0.36 0.93 -0.67 0.00 0.00 178.83 180.50 2jhn h GLU 165 N 0.79 0.70 -0.89 1.46 3.07 -1.92 -1.41 114.58 116.38 2jhn h GLU 165 Ca 0.41 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 2jhn h GLU 165 Cb 0.39 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 2jhn h GLU 165 CO -0.26 0.47 0.51 0.00 -1.40 0.00 0.00 179.01 178.33 2jhn h ALA 166 N 1.22 1.14 -0.40 3.43 0.00 -1.80 -1.51 119.26 121.34 2jhn h ALA 166 Ca 0.21 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2jhn h ALA 166 Cb -0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2jhn h ALA 166 CO -0.06 0.63 -0.22 0.82 0.00 0.00 0.00 179.25 180.41 2jhn h ILE 167 N 1.23 1.27 -0.28 0.00 1.08 -0.91 0.75 117.51 120.66 2jhn h ILE 167 Ca 0.32 -1.35 -0.10 0.00 -0.39 0.00 0.00 64.86 63.34 2jhn h ILE 167 Cb -0.00 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 2jhn h ILE 167 CO -0.05 0.45 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.54 2jhn h LEU 168 N 0.70 0.54 -0.10 1.44 3.38 -0.95 0.26 115.31 120.58 2jhn h LEU 168 Ca 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2jhn h LEU 168 Cb 0.75 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2jhn h LEU 168 CO 0.06 0.79 -0.07 0.50 0.09 0.00 0.00 178.44 179.81 2jhn h LYS 169 N 0.47 0.23 -0.44 1.13 1.63 -1.06 -2.97 116.57 115.56 2jhn h LYS 169 Ca 0.07 -0.11 0.09 0.00 -0.85 0.00 0.00 60.65 59.85 2jhn h LYS 169 Cb 0.69 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.24 2jhn h LYS 169 CO 0.05 0.61 -0.07 0.00 -3.45 0.00 0.00 179.45 176.59 2jhn h ALA 170 N 0.61 0.33 -1.91 5.00 0.00 -0.65 -3.48 119.26 119.16 2jhn h ALA 170 Ca 0.02 0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.27 2jhn h ALA 170 Cb 0.55 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2jhn h ALA 170 CO 0.02 -0.43 -0.24 0.41 0.00 0.00 0.00 179.25 179.01 2jhn n GLY 171 N -1.31 -1.80 0.17 0.00 0.00 0.89 -2.14 105.19 100.99 2jhn n GLY 171 Ca 0.03 -1.24 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 2jhn n GLY 171 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2jhn h VAL 172 N -0.62 0.96 -0.55 1.61 2.07 -1.85 -2.61 116.25 115.25 2jhn h VAL 172 Ca 0.01 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2jhn h VAL 172 Cb 0.61 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2jhn h VAL 172 CO 0.00 0.07 0.04 -0.33 0.02 0.00 0.00 177.57 177.38 2jhn h GLU 173 N 0.38 0.91 -0.59 1.57 4.39 -1.97 -0.41 114.58 118.85 2jhn h GLU 173 Ca 0.17 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2jhn h GLU 173 Cb 0.10 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2jhn h GLU 173 CO -0.13 0.87 0.16 0.78 -1.16 0.00 0.00 179.01 179.53 2jhn h GLY 174 N 1.00 1.02 1.03 -3.84 0.00 -1.19 -0.61 103.07 100.47 2jhn h GLY 174 Ca 0.17 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 2jhn h GLY 174 CO 0.02 0.58 0.02 1.41 0.00 0.00 0.00 176.54 178.57 2jhn h LEU 175 N 0.86 0.92 -0.73 3.11 3.38 -1.30 -2.44 115.31 119.10 2jhn h LEU 175 Ca 0.19 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2jhn h LEU 175 Cb 0.33 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2jhn h LEU 175 CO -0.00 0.99 0.45 0.03 0.09 0.00 0.00 178.44 179.99 2jhn h ARG 176 N 0.82 0.99 0.00 1.13 3.08 -0.84 -2.32 114.38 117.24 2jhn h ARG 176 Ca 0.16 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2jhn h ARG 176 Cb 0.50 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2jhn h ARG 176 CO 0.02 0.69 -0.09 0.93 -1.07 0.00 0.00 179.97 180.46 2jhn h GLU 177 N 1.00 0.00 0.00 0.04 5.08 -0.94 -0.84 114.58 118.92 2jhn h GLU 177 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2jhn h GLU 177 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2jhn h GLU 177 CO -0.05 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 2jhn n GLY 179 N 1.23 0.61 3.78 0.00 0.00 -0.32 -4.85 105.19 105.63 2jhn n GLY 179 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2jhn n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jhn s LEU 180 N 0.00 4.31 0.75 0.99 1.43 -0.91 -4.99 118.68 120.27 2jhn s LEU 180 Ca 0.00 1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 54.93 2jhn s LEU 180 Cb 0.00 -4.00 0.02 0.00 0.03 0.00 0.00 46.19 42.24 2jhn s LEU 180 CO 0.00 -0.22 1.00 -1.54 0.23 0.00 0.00 176.35 175.82 2jhn n SER 181 N 0.47 0.51 -0.26 2.29 3.41 -1.26 -4.16 113.62 114.62 2jhn n SER 181 Ca 0.02 0.64 0.04 0.00 -0.26 0.00 0.00 58.87 59.31 2jhn n SER 181 Cb 0.49 -1.42 0.18 0.00 -0.26 0.00 0.00 64.21 63.19 2jhn n SER 181 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2jhn h ARG 182 N -0.45 0.51 -0.19 4.33 2.43 -1.96 -0.75 114.38 118.30 2jhn h ARG 182 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2jhn h ARG 182 Cb 1.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2jhn h ARG 182 CO 0.46 0.34 0.12 -0.09 -1.51 0.00 0.00 179.97 179.29 2jhn h ARG 183 N 0.52 0.25 -0.40 0.20 2.43 -1.99 0.12 114.38 115.51 2jhn h ARG 183 Ca 0.40 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.48 2jhn h ARG 183 Cb 0.55 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2jhn h ARG 183 CO -0.35 0.16 -0.04 0.87 -1.51 0.00 0.00 179.97 179.10 2jhn h LYS 184 N 0.25 0.73 -0.20 0.20 1.57 -1.86 -0.55 116.57 116.71 2jhn h LYS 184 Ca 0.07 -0.25 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2jhn h LYS 184 Cb -0.03 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 2jhn h LYS 184 CO -0.02 0.84 -0.06 0.00 -0.57 0.00 0.00 179.45 179.64 2jhn h ALA 185 N 0.86 0.12 -0.72 3.86 0.00 -0.92 0.62 119.26 123.09 2jhn h ALA 185 Ca 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2jhn h ALA 185 Cb 0.54 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2jhn h ALA 185 CO 0.03 -0.49 0.32 0.93 0.00 0.00 0.00 179.25 180.04 2jhn h GLU 186 N -0.02 1.04 -0.16 0.00 5.08 -0.59 -1.01 114.58 118.92 2jhn h GLU 186 Ca 0.10 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2jhn h GLU 186 Cb 0.17 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2jhn h GLU 186 CO -0.22 0.82 -0.26 1.25 -1.00 0.00 0.00 179.01 179.61 2jhn h LEU 187 N 1.03 0.51 -0.72 1.33 5.85 -0.78 -0.85 115.31 121.68 2jhn h LEU 187 Ca 0.25 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2jhn h LEU 187 Cb 0.15 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2jhn h LEU 187 CO -0.03 0.94 0.42 0.40 -0.34 0.00 0.00 178.44 179.83 2jhn h ILE 188 N 0.09 1.21 -0.52 4.05 2.04 -0.77 -0.78 117.51 122.83 2jhn h ILE 188 Ca 0.01 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.44 2jhn h ILE 188 Cb 0.84 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 2jhn h ILE 188 CO 0.06 0.22 0.24 0.58 0.00 0.00 0.00 178.15 179.25 2jhn h VAL 189 N 0.98 0.91 -0.13 1.67 2.07 -1.08 0.02 116.25 120.69 2jhn h VAL 189 Ca 0.25 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 2jhn h VAL 189 Cb -0.00 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2jhn h VAL 189 CO -0.05 0.08 -0.12 -0.33 0.02 0.00 0.00 177.57 177.18 2jhn h GLU 190 N 0.47 0.21 -0.20 1.57 4.39 -0.71 -2.32 114.58 117.99 2jhn h GLU 190 Ca 0.24 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.73 2jhn h GLU 190 Cb 0.18 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2jhn h GLU 190 CO -0.19 0.34 -0.50 0.82 -1.16 0.00 0.00 179.01 178.32 2jhn h ILE 191 N 0.20 1.31 -0.34 3.13 1.08 -0.85 -3.21 117.51 118.83 2jhn h ILE 191 Ca 0.04 -1.73 0.10 0.00 -0.39 0.00 0.00 64.86 62.88 2jhn h ILE 191 Cb 0.35 1.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.97 2jhn h ILE 191 CO 0.02 0.54 0.29 0.00 -0.69 0.00 0.00 178.15 178.31 2jhn h ALA 192 N 0.59 2.15 0.00 1.87 0.00 -0.48 -0.82 119.26 122.57 2jhn h ALA 192 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jhn h ALA 192 Cb 1.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2jhn h ALA 192 CO 0.11 -0.46 0.00 0.87 0.00 0.00 0.00 179.25 179.77 2jhn h LYS 193 N 0.00 0.00 -6.80 0.00 1.57 -1.44 -3.45 116.57 106.45 2jhn h LYS 193 Ca 0.16 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.43 2jhn h LYS 193 Cb 0.74 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.07 2jhn h LYS 193 CO -0.00 0.00 0.48 -1.21 -0.57 0.00 0.00 179.45 178.15 2jhn s GLU 194 N -3.55 4.63 0.30 3.15 0.41 -0.31 -5.04 118.70 118.28 2jhn s GLU 194 Ca 0.02 1.82 -0.03 0.00 -0.41 0.00 0.00 54.97 56.37 2jhn s GLU 194 Cb 0.09 -3.19 -0.05 0.00 -1.78 0.00 0.00 34.13 29.20 2jhn s GLU 194 CO 0.51 0.19 0.55 -1.21 -0.49 0.00 0.00 175.26 174.82 2jhn s GLU 195 N -1.40 3.59 -1.55 1.61 0.41 -1.26 -4.58 118.70 115.51 2jhn s GLU 195 Ca 0.45 -0.09 -0.00 0.00 -0.41 0.00 0.00 54.97 54.91 2jhn s GLU 195 Cb -0.32 -2.65 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 2jhn s GLU 195 CO 0.41 0.20 0.06 0.09 -0.49 0.00 0.00 175.26 175.53 2jhn n ASN 196 N -1.16 -5.38 -0.06 -0.19 3.02 -1.26 -4.89 115.26 105.34 2jhn n ASN 196 Ca -0.03 -0.04 -0.00 0.00 -0.03 0.00 0.00 54.58 54.48 2jhn n ASN 196 Cb 0.54 -4.41 0.28 0.00 -0.61 0.00 0.00 39.78 35.58 2jhn n ASN 196 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2jhn h LEU 197 N -0.14 0.62 -2.03 3.41 3.38 -1.98 -1.99 115.31 116.57 2jhn h LEU 197 Ca -0.44 -0.08 0.13 0.00 0.09 0.00 0.00 57.88 57.57 2jhn h LEU 197 Cb 1.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2jhn h LEU 197 CO 0.52 0.59 0.35 -0.08 0.09 0.00 0.00 178.44 179.90 2jhn h GLU 198 N 0.66 0.00 0.00 1.13 4.57 -1.96 -1.10 114.58 117.88 2jhn h GLU 198 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2jhn h GLU 198 Cb 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2jhn h GLU 198 CO -0.01 0.00 0.00 0.93 -1.18 0.00 0.00 179.01 178.75 2jhn h GLU 199 N 0.00 0.00 -0.50 1.92 5.08 -1.75 -2.96 114.58 116.38 2jhn h GLU 199 Ca 0.21 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.68 2jhn h GLU 199 Cb 0.90 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 2jhn h GLU 199 CO -0.00 0.00 0.35 -0.07 -1.00 0.00 0.00 179.01 178.29 2jhn h LEU 200 N 0.00 0.16 -2.38 1.33 3.38 -1.36 0.72 115.31 117.16 2jhn h LEU 200 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2jhn h LEU 200 Cb 0.27 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2jhn h LEU 200 CO 0.00 0.09 0.16 0.11 0.09 0.00 0.00 178.44 178.89 2jhn h LYS 201 N 0.17 0.00 -0.45 1.13 1.57 -1.74 -1.47 116.57 115.78 2jhn h LYS 201 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2jhn h LYS 201 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2jhn h LYS 201 CO -0.04 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.23 2jhn n GLU 202 N -3.51 2.63 -1.80 3.15 1.02 0.24 -4.98 120.64 117.39 2jhn n GLU 202 Ca -0.00 -2.22 -0.30 0.00 -0.02 0.00 0.00 57.16 54.62 2jhn n GLU 202 Cb 0.26 -1.39 0.07 0.00 -0.02 0.00 0.00 31.44 30.36 2jhn n GLU 202 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2jhn s TRP 203 N -1.05 3.10 0.65 -0.32 0.52 -0.55 -5.04 118.94 116.25 2jhn s TRP 203 Ca 0.32 0.99 -0.16 0.00 0.02 0.00 0.00 56.10 57.28 2jhn s TRP 203 Cb 0.17 -3.19 -0.00 0.00 -1.15 0.00 0.00 33.47 29.30 2jhn s TRP 203 CO 0.23 -1.50 1.15 0.20 0.02 0.00 0.00 176.95 177.05 2jhn s GLY 204 N -4.30 2.35 0.14 0.98 0.00 -1.26 -4.85 107.32 100.38 2jhn s GLY 204 Ca 0.60 0.73 -0.21 0.00 0.00 0.00 0.00 44.72 45.84 2jhn s GLY 204 CO 0.52 1.10 1.67 0.83 0.00 0.00 0.00 173.10 177.21 2jhn h GLU 205 N 0.24 -0.12 -0.43 2.90 5.08 -1.96 -0.86 114.58 119.44 2jhn h GLU 205 Ca -0.48 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 57.75 2jhn h GLU 205 Cb 1.27 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2jhn h GLU 205 CO 0.54 -0.08 -0.27 0.93 -1.00 0.00 0.00 179.01 179.13 2jhn h GLU 206 N -0.12 0.91 -0.61 2.33 5.08 -1.99 -0.40 114.58 119.78 2jhn h GLU 206 Ca 0.12 -0.41 0.05 0.00 -1.00 0.00 0.00 59.36 58.12 2jhn h GLU 206 Cb 0.31 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2jhn h GLU 206 CO -0.30 1.06 0.34 0.93 -1.00 0.00 0.00 179.01 180.05 2jhn h GLU 207 N 0.78 0.64 -0.53 2.33 5.08 -1.91 -0.88 114.58 120.08 2jhn h GLU 207 Ca 0.09 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2jhn h GLU 207 Cb 0.83 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2jhn h GLU 207 CO 0.07 0.42 -0.13 0.00 -1.00 0.00 0.00 179.01 178.37 2jhn h ALA 208 N 1.31 0.75 -0.27 3.43 0.00 -0.89 -1.26 119.26 122.32 2jhn h ALA 208 Ca 0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2jhn h ALA 208 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2jhn h ALA 208 CO -0.15 0.67 0.08 -0.92 0.00 0.00 0.00 179.25 178.93 2jhn h TYR 209 N 0.90 0.44 -0.70 0.00 3.20 -0.78 -0.95 116.97 119.09 2jhn h TYR 209 Ca 0.13 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2jhn h TYR 209 Cb 0.71 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2jhn h TYR 209 CO 0.05 0.48 0.36 0.93 -1.64 0.00 0.00 178.16 178.33 2jhn h GLU 210 N 0.28 0.99 0.26 1.82 4.39 -1.06 -1.53 114.58 119.73 2jhn h GLU 210 Ca 0.09 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2jhn h GLU 210 Cb 0.25 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2jhn h GLU 210 CO -0.00 0.77 -0.19 -0.92 -1.16 0.00 0.00 179.01 177.51 2jhn h TYR 211 N 0.97 -0.49 -0.45 4.33 3.20 -0.99 -1.40 116.97 122.14 2jhn h TYR 211 Ca 0.24 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.14 2jhn h TYR 211 Cb 0.08 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2jhn h TYR 211 CO 0.00 -0.29 0.23 -0.07 -1.64 0.00 0.00 178.16 176.40 2jhn h LEU 212 N -0.44 0.35 -0.03 2.82 3.38 -1.04 -2.22 115.31 118.12 2jhn h LEU 212 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2jhn h LEU 212 Cb 0.39 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2jhn h LEU 212 CO 0.00 0.25 0.00 0.35 0.09 0.00 0.00 178.44 179.13 2jhn n THR 213 N -4.89 0.31 0.30 0.22 -2.24 -0.59 -2.42 114.28 104.98 2jhn n THR 213 Ca 0.03 0.01 0.18 0.00 -2.27 0.00 0.00 64.05 62.00 2jhn n THR 213 Cb 0.11 -0.64 0.82 0.00 -2.10 0.00 0.00 70.33 68.52 2jhn n THR 213 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2jhn h SER 214 N 0.00 0.00 -3.50 3.42 4.64 -0.60 -3.42 113.55 114.09 2jhn h SER 214 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2jhn h SER 214 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2jhn h SER 214 CO 0.00 0.00 0.36 -0.36 -0.87 0.00 0.00 176.83 175.96 2jhn s PHE 215 N -3.77 3.75 -0.02 4.77 0.08 -1.02 -5.01 117.98 116.77 2jhn s PHE 215 Ca -0.00 1.76 -0.30 0.00 0.12 0.00 0.00 56.93 58.50 2jhn s PHE 215 Cb 0.10 -3.08 -0.06 0.00 -0.57 0.00 0.00 43.02 39.41 2jhn s PHE 215 CO 0.49 0.12 1.63 0.15 -0.10 0.00 0.00 175.22 177.51 2jhn s LYS 216 N 0.40 4.20 0.00 0.44 1.02 -1.26 -2.21 119.74 122.33 2jhn s LYS 216 Ca 0.49 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.69 2jhn s LYS 216 Cb -0.22 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.24 2jhn s LYS 216 CO 0.29 -0.79 0.00 0.41 -0.92 0.00 0.00 175.35 174.34 2jhn n GLY 217 N 4.05 0.91 3.31 -3.33 0.00 -1.26 -4.99 105.19 103.88 2jhn n GLY 217 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2jhn n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jhn s ILE 218 N -2.03 3.70 0.00 -0.61 1.01 -0.94 -5.04 121.20 117.30 2jhn s ILE 218 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2jhn s ILE 218 Cb 0.00 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.58 2jhn s ILE 218 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.68 2jhn n GLY 219 N 4.82 5.30 0.12 6.18 0.00 -1.26 -4.35 105.19 115.99 2jhn n GLY 219 Ca -0.15 -2.10 -0.08 0.00 0.00 0.00 0.00 46.02 43.69 2jhn n GLY 219 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2jhn h ARG 220 N 0.00 0.13 -0.07 1.61 2.43 -1.98 -0.44 114.38 116.05 2jhn h ARG 220 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2jhn h ARG 220 Cb 0.00 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2jhn h ARG 220 CO 0.00 0.08 0.04 2.35 -1.51 0.00 0.00 179.97 180.93 2jhn h TRP 221 N 0.13 0.10 -0.67 2.20 7.01 -1.97 0.11 115.95 122.87 2jhn h TRP 221 Ca 0.11 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.06 2jhn h TRP 221 Cb 0.12 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 2jhn h TRP 221 CO -0.16 0.18 0.23 1.15 -2.79 0.00 0.00 178.44 177.05 2jhn h THR 222 N -0.00 1.25 -0.34 2.65 2.02 -1.91 0.20 112.91 116.78 2jhn h THR 222 Ca 0.03 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 2jhn h THR 222 Cb 0.11 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2jhn h THR 222 CO -0.00 0.33 0.02 0.00 0.37 0.00 0.00 175.52 176.24 2jhn h ALA 223 N 1.10 0.46 -0.29 6.16 0.00 -0.85 -0.74 119.26 125.09 2jhn h ALA 223 Ca 0.22 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2jhn h ALA 223 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2jhn h ALA 223 CO -0.01 0.19 -0.37 0.93 0.00 0.00 0.00 179.25 179.99 2jhn h GLU 224 N 0.40 0.68 0.26 0.00 5.08 -0.75 -0.09 114.58 120.17 2jhn h GLU 224 Ca 0.10 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2jhn h GLU 224 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2jhn h GLU 224 CO 0.01 0.94 -0.16 1.25 -1.00 0.00 0.00 179.01 180.05 2jhn h LEU 225 N 0.56 -0.40 -0.45 1.33 5.85 -0.86 -2.11 115.31 119.23 2jhn h LEU 225 Ca 0.05 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2jhn h LEU 225 Cb 0.90 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 2jhn h LEU 225 CO 0.08 -0.26 0.12 0.58 -0.34 0.00 0.00 178.44 178.62 2jhn h VAL 226 N -0.41 0.79 -0.76 1.05 2.07 -0.96 0.19 116.25 118.22 2jhn h VAL 226 Ca -0.03 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.47 2jhn h VAL 226 Cb 0.34 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2jhn h VAL 226 CO 0.03 0.05 0.44 -0.07 0.02 0.00 0.00 177.57 178.04 2jhn h LEU 227 N 0.27 0.66 0.13 2.57 3.38 -0.85 0.48 115.31 121.94 2jhn h LEU 227 Ca 0.22 0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.99 2jhn h LEU 227 Cb 0.26 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2jhn h LEU 227 CO -0.26 0.41 -1.12 0.77 0.09 0.00 0.00 178.44 178.33 2jhn h SER 228 N 0.79 0.43 0.53 -0.43 4.64 -0.88 -0.56 113.55 118.07 2jhn h SER 228 Ca 0.35 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2jhn h SER 228 Cb 0.24 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2jhn h SER 228 CO -0.20 1.51 -1.43 2.30 -0.87 0.00 0.00 176.83 178.14 2jhn n ILE 229 N -4.03 0.33 -0.06 0.95 -5.35 0.63 -3.81 119.36 108.03 2jhn n ILE 229 Ca -0.19 -0.51 -0.07 0.00 -0.27 0.00 0.00 62.75 61.71 2jhn n ILE 229 Cb 0.86 -0.16 -0.07 0.00 -1.74 0.00 0.00 39.64 38.54 2jhn n ILE 229 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2jhn n ALA 230 N -2.19 1.74 0.99 -1.28 0.00 0.03 -0.64 120.51 119.16 2jhn n ALA 230 Ca -0.02 -0.59 0.10 0.00 0.00 0.00 0.00 53.44 52.94 2jhn n ALA 230 Cb 0.55 0.13 -0.08 0.00 0.00 0.00 0.00 19.45 20.05 2jhn n ALA 230 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2jhn n LEU 231 N -2.62 0.94 -0.81 0.00 4.77 -0.44 -4.78 117.00 114.06 2jhn n LEU 231 Ca -0.19 -0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 55.25 2jhn n LEU 231 Cb 0.78 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.80 2jhn n LEU 231 CO 0.17 0.23 -0.10 0.61 -1.33 0.00 0.00 177.39 176.97 2jhn n GLY 232 N 1.50 1.10 3.87 -0.72 0.00 -0.95 -4.83 105.19 105.16 2jhn n GLY 232 Ca 0.04 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2jhn n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jhn s LYS 233 N -2.97 3.80 -1.52 1.61 -0.14 -0.26 -4.99 119.74 115.27 2jhn s LYS 233 Ca 0.00 0.23 -0.12 0.00 -1.36 0.00 0.00 55.97 54.72 2jhn s LYS 233 Cb 0.00 -2.88 -0.01 0.00 -1.68 0.00 0.00 37.83 33.26 2jhn s LYS 233 CO 0.00 0.47 2.54 -1.71 -0.76 0.00 0.00 175.35 175.89 2jhn n ASN 234 N 0.53 6.18 -4.19 2.83 5.15 -1.26 -3.82 115.26 120.68 2jhn n ASN 234 Ca -0.05 -2.75 -0.34 0.00 -0.60 0.00 0.00 54.58 50.85 2jhn n ASN 234 Cb 0.52 -1.60 -0.15 0.00 -0.53 0.00 0.00 39.78 38.02 2jhn n ASN 234 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2jhn s VAL 235 N 2.48 2.58 -0.27 3.44 1.01 -1.26 -4.93 120.40 123.44 2jhn s VAL 235 Ca 0.57 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 2jhn s VAL 235 Cb 0.16 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2jhn s VAL 235 CO -0.07 0.46 0.39 0.12 0.00 0.00 0.00 175.10 176.00 2jhn s PHE 236 N 1.36 3.24 -1.28 5.22 5.36 -1.26 -4.40 117.98 126.22 2jhn s PHE 236 Ca 0.05 0.41 -0.16 0.00 -0.96 0.00 0.00 56.93 56.26 2jhn s PHE 236 Cb -0.14 -2.60 0.10 0.00 -0.34 0.00 0.00 43.02 40.04 2jhn s PHE 236 CO -0.09 -0.25 1.68 -0.35 -1.46 0.00 0.00 175.22 174.75 2jhn n PRO 237 N 5.37 3.24 0.23 10.12 -0.04 -1.26 -4.81 135.00 147.85 2jhn n PRO 237 Ca -0.08 -3.42 0.15 0.00 -0.04 0.00 0.00 63.50 60.11 2jhn n PRO 237 Cb 0.51 -3.34 0.57 0.00 -0.04 0.00 0.00 33.50 31.20 2jhn n PRO 237 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jhn h ALA 238 N 7.32 1.00 0.00 0.55 0.00 -1.94 -1.59 119.26 124.60 2jhn h ALA 238 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2jhn h ALA 238 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2jhn h ALA 238 CO 1.42 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 180.23 2jhn h ASP 239 N 0.00 0.00 -2.55 0.00 3.32 -1.87 -3.40 116.42 111.92 2jhn h ASP 239 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2jhn h ASP 239 Cb 0.55 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.13 2jhn h ASP 239 CO 0.00 0.00 1.10 -0.62 -1.72 0.00 0.00 179.24 178.00 2jhn s ASP 240 N -5.15 6.46 0.43 6.45 2.15 -0.60 -4.87 116.67 121.54 2jhn s ASP 240 Ca 0.01 2.69 0.15 0.00 0.43 0.00 0.00 52.55 55.84 2jhn s ASP 240 Cb 0.09 -2.56 0.97 0.00 -0.30 0.00 0.00 42.92 41.12 2jhn s ASP 240 CO 0.47 -0.98 1.95 -0.07 -0.17 0.00 0.00 175.17 176.37 2jhn h LEU 241 N 8.81 0.00 -0.33 -1.34 -0.00 -1.90 -0.24 115.31 120.31 2jhn h LEU 241 Ca -0.46 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.33 2jhn h LEU 241 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.87 2jhn h LEU 241 CO 0.94 0.23 -0.15 1.23 -0.00 0.00 0.00 178.44 180.69 2jhn h GLY 242 N 0.76 0.75 0.99 0.83 0.00 -1.97 -1.74 103.07 102.68 2jhn h GLY 242 Ca -0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 2jhn h GLY 242 CO 0.03 0.61 0.29 -2.08 0.00 0.00 0.00 176.54 175.38 2jhn h VAL 243 N 0.46 1.15 -0.58 4.60 2.07 -1.71 -0.53 116.25 121.71 2jhn h VAL 243 Ca 0.08 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2jhn h VAL 243 Cb 0.68 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2jhn h VAL 243 CO 0.05 0.16 0.25 0.03 0.02 0.00 0.00 177.57 178.07 2jhn h ARG 244 N 0.64 0.86 -0.37 1.57 3.08 -1.04 -0.84 114.38 118.28 2jhn h ARG 244 Ca 0.17 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2jhn h ARG 244 Cb 0.00 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2jhn h ARG 244 CO -0.03 0.72 0.18 0.00 -1.07 0.00 0.00 179.97 179.78 2jhn h ARG 245 N 0.80 0.53 -0.27 0.04 3.08 -1.18 -1.28 114.38 116.10 2jhn h ARG 245 Ca 0.20 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2jhn h ARG 245 Cb 0.18 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2jhn h ARG 245 CO -0.02 0.46 -0.01 0.00 -1.07 0.00 0.00 179.97 179.33 2jhn h ALA 246 N 1.04 0.36 -0.27 0.04 0.00 -0.89 -0.34 119.26 119.20 2jhn h ALA 246 Ca 0.13 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2jhn h ALA 246 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2jhn h ALA 246 CO -0.02 0.11 -0.18 0.28 0.00 0.00 0.00 179.25 179.44 2jhn h VAL 247 N 0.25 1.24 -0.38 0.00 2.07 -1.17 -1.95 116.25 116.31 2jhn h VAL 247 Ca 0.07 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 2jhn h VAL 247 Cb 0.44 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2jhn h VAL 247 CO 0.02 0.36 -0.02 0.28 0.02 0.00 0.00 177.57 178.23 2jhn h SER 248 N 0.44 0.68 -0.62 0.57 0.02 -1.12 -1.30 113.55 112.21 2jhn h SER 248 Ca 0.08 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 2jhn h SER 248 Cb 0.56 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2jhn h SER 248 CO 0.04 0.83 0.21 -0.09 -1.14 0.00 0.00 176.83 176.68 2jhn h ARG 249 N 0.51 0.99 0.03 3.45 2.43 -0.94 -1.00 114.38 119.83 2jhn h ARG 249 Ca 0.11 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2jhn h ARG 249 Cb 0.49 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2jhn h ARG 249 CO 0.02 0.84 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.24 2jhn h LEU 250 N 0.96 -0.03 -0.24 3.80 3.38 -1.26 -3.35 115.31 118.56 2jhn h LEU 250 Ca 0.21 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2jhn h LEU 250 Cb 0.26 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2jhn h LEU 250 CO -0.01 0.40 -0.34 -1.22 0.09 0.00 0.00 178.44 177.35 2jhn n TYR 251 N -4.90 0.00 -2.12 1.13 4.01 -0.50 -4.64 117.16 110.13 2jhn n TYR 251 Ca -0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.68 2jhn n TYR 251 Cb 0.23 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.29 2jhn n TYR 251 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2jhn n PHE 252 N -0.90 0.00 -2.34 -0.72 3.72 -0.57 -5.01 117.46 111.64 2jhn n PHE 252 Ca 0.02 -0.36 -0.17 0.00 -0.05 0.00 0.00 57.45 56.90 2jhn n PHE 252 Cb 0.16 -0.11 -0.01 0.00 -0.94 0.00 0.00 39.48 38.57 2jhn n PHE 252 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2jhn n ASN 253 N 0.04 -4.91 0.00 4.37 5.15 -1.05 -1.69 115.26 117.17 2jhn n ASN 253 Ca 0.05 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.14 2jhn n ASN 253 Cb 0.88 -4.14 0.00 0.00 -0.53 0.00 0.00 39.78 35.99 2jhn n ASN 253 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2jhn n GLY 254 N -0.86 0.76 3.63 8.20 0.00 -0.49 -4.93 105.19 111.50 2jhn n GLY 254 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2jhn n GLY 254 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jhn s GLU 255 N -0.47 3.97 0.17 1.61 2.02 -0.68 -4.78 118.70 120.55 2jhn s GLU 255 Ca 0.00 0.94 -0.32 0.00 0.02 0.00 0.00 54.97 55.60 2jhn s GLU 255 Cb 0.00 -3.78 -0.12 0.00 0.10 0.00 0.00 34.13 30.32 2jhn s GLU 255 CO 0.00 -1.04 1.72 1.51 0.02 0.00 0.00 175.26 177.48 2jhn n ILE 256 N 6.14 0.09 -4.14 -1.63 0.13 -1.26 -4.80 119.36 113.89 2jhn n ILE 256 Ca 0.12 -0.02 -0.23 0.00 -1.10 0.00 0.00 62.75 61.52 2jhn n ILE 256 Cb 0.48 -1.92 -0.05 0.00 -0.84 0.00 0.00 39.64 37.31 2jhn n ILE 256 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 2jhn s GLN 257 N 1.51 2.80 0.68 9.51 -1.52 -1.26 -5.11 119.66 126.27 2jhn s GLN 257 Ca 0.78 -1.08 -0.15 0.00 -1.95 0.00 0.00 55.36 52.96 2jhn s GLN 257 Cb -0.54 -2.50 0.01 0.00 -0.22 0.00 0.00 33.01 29.76 2jhn s GLN 257 CO 0.35 0.41 1.12 -1.54 -0.25 0.00 0.00 175.29 175.38 2jhn s SER 258 N -3.65 4.95 0.28 5.90 1.04 -1.26 -4.86 113.70 116.09 2jhn s SER 258 Ca 0.32 2.02 0.01 0.00 0.48 0.00 0.00 55.95 58.78 2jhn s SER 258 Cb -0.08 -2.55 0.64 0.00 0.10 0.00 0.00 66.02 64.13 2jhn s SER 258 CO 0.24 -1.74 1.68 0.00 0.98 0.00 0.00 173.24 174.40 2jhn h ALA 259 N -0.11 1.25 -0.61 5.32 0.00 -1.95 -1.39 119.26 121.76 2jhn h ALA 259 Ca -0.47 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2jhn h ALA 259 Cb 1.25 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2jhn h ALA 259 CO 0.53 -0.36 0.36 1.49 0.00 0.00 0.00 179.25 181.27 2jhn h GLU 260 N 0.33 0.84 -0.43 0.00 4.81 -1.92 0.41 114.58 118.61 2jhn h GLU 260 Ca 0.51 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.58 2jhn h GLU 260 Cb 0.96 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2jhn h GLU 260 CO -0.55 0.61 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.08 2jhn h LYS 261 N 0.83 0.78 -0.78 1.92 1.63 -1.83 -2.08 116.57 117.04 2jhn h LYS 261 Ca 0.22 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2jhn h LYS 261 Cb -0.01 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 2jhn h LYS 261 CO -0.04 0.87 0.38 0.28 -3.45 0.00 0.00 179.45 177.50 2jhn h VAL 262 N 0.61 1.24 -0.47 2.00 2.07 -0.96 -1.19 116.25 119.55 2jhn h VAL 262 Ca 0.12 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2jhn h VAL 262 Cb 0.55 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2jhn h VAL 262 CO 0.03 0.29 0.03 -0.09 0.02 0.00 0.00 177.57 177.84 2jhn h ARG 263 N 1.11 0.76 -0.18 1.57 2.43 -0.72 -1.43 114.38 117.91 2jhn h ARG 263 Ca 0.27 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2jhn h ARG 263 Cb 0.10 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2jhn h ARG 263 CO -0.04 0.75 0.05 1.49 -1.51 0.00 0.00 179.97 180.72 2jhn h GLU 264 N 0.72 0.29 -0.36 0.20 4.81 -0.86 -1.64 114.58 117.73 2jhn h GLU 264 Ca 0.15 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2jhn h GLU 264 Cb 0.40 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 2jhn h GLU 264 CO 0.01 0.41 -0.01 0.82 -0.73 0.00 0.00 179.01 179.51 2jhn h ILE 265 N 0.12 0.72 -0.63 2.32 1.08 -0.98 -1.46 117.51 118.68 2jhn h ILE 265 Ca 0.06 -0.03 -0.08 0.00 -0.39 0.00 0.00 64.86 64.42 2jhn h ILE 265 Cb 0.24 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2jhn h ILE 265 CO -0.00 0.02 0.08 0.00 -0.69 0.00 0.00 178.15 177.55 2jhn h ALA 266 N 1.32 0.95 -0.56 1.87 0.00 -1.15 0.11 119.26 121.80 2jhn h ALA 266 Ca 0.18 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2jhn h ALA 266 Cb 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2jhn h ALA 266 CO -0.30 0.65 0.35 0.00 0.00 0.00 0.00 179.25 179.94 2jhn h ARG 267 N 0.97 0.67 0.05 0.00 3.08 -0.99 -0.95 114.38 117.21 2jhn h ARG 267 Ca 0.19 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.94 2jhn h ARG 267 Cb 0.45 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.36 2jhn h ARG 267 CO 0.02 0.45 -1.09 0.93 -1.07 0.00 0.00 179.97 179.20 2jhn h GLU 268 N 0.70 0.49 0.00 0.04 4.39 -0.86 -3.36 114.58 115.97 2jhn h GLU 268 Ca 0.22 -0.60 -0.02 0.00 0.34 0.00 0.00 59.36 59.30 2jhn h GLU 268 Cb -0.00 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2jhn h GLU 268 CO -0.08 1.23 -1.28 0.54 -1.16 0.00 0.00 179.01 178.26 2jhn n ARG 269 N -3.74 0.79 -0.07 2.33 1.74 0.36 -4.74 116.66 113.33 2jhn n ARG 269 Ca -0.10 -0.04 -0.06 0.00 -0.77 0.00 0.00 57.85 56.88 2jhn n ARG 269 Cb 0.91 -1.13 -0.14 0.00 -1.02 0.00 0.00 32.46 31.08 2jhn n ARG 269 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2jhn n PHE 270 N -1.80 0.00 0.00 -1.55 3.72 -0.40 -5.00 117.46 112.43 2jhn n PHE 270 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2jhn n PHE 270 Cb 0.26 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 2jhn n PHE 270 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2jhn n GLY 271 N 1.87 2.59 0.09 1.37 0.00 -0.96 -1.66 105.19 108.48 2jhn n GLY 271 Ca -0.24 0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2jhn n GLY 271 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2jhn n ARG 272 N 14.00 0.15 -0.52 1.61 1.85 -1.26 -2.26 116.66 130.23 2jhn n ARG 272 Ca 0.00 0.36 0.10 0.00 -1.00 0.00 0.00 57.85 57.31 2jhn n ARG 272 Cb 0.00 -1.77 0.34 0.00 -1.05 0.00 0.00 32.46 29.98 2jhn n ARG 272 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2jhn n PHE 273 N -2.04 1.28 -0.22 2.89 3.72 -0.67 -4.62 117.46 117.80 2jhn n PHE 273 Ca 0.03 -0.57 0.03 0.00 -0.05 0.00 0.00 57.45 56.88 2jhn n PHE 273 Cb 0.23 -0.15 0.27 0.00 -0.94 0.00 0.00 39.48 38.89 2jhn n PHE 273 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jhn h ALA 274 N 4.08 1.53 -0.28 4.37 0.00 -1.30 -0.55 119.26 127.11 2jhn h ALA 274 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2jhn h ALA 274 Cb 1.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2jhn h ALA 274 CO 0.14 0.40 -0.31 -0.09 0.00 0.00 0.00 179.25 179.39 2jhn h ARG 275 N 0.95 0.58 -0.08 0.00 2.43 -1.86 0.24 114.38 116.64 2jhn h ARG 275 Ca 0.30 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2jhn h ARG 275 Cb 0.02 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2jhn h ARG 275 CO -0.08 0.82 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.73 2jhn h ASP 276 N 0.49 0.15 -0.24 -3.80 3.32 -1.70 -3.20 116.42 111.44 2jhn h ASP 276 Ca 0.06 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2jhn h ASP 276 Cb 0.78 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 2jhn h ASP 276 CO 0.06 0.50 0.16 0.40 -1.72 0.00 0.00 179.24 178.64 2jhn h ILE 277 N -0.19 1.06 -0.73 0.35 2.04 -0.96 -1.50 117.51 117.58 2jhn h ILE 277 Ca 0.02 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 65.90 2jhn h ILE 277 Cb 0.43 0.70 -0.09 0.00 -0.74 0.00 0.00 36.82 37.13 2jhn h ILE 277 CO 0.01 0.06 0.29 0.25 0.00 0.00 0.00 178.15 178.76 2jhn h LEU 278 N 0.33 0.28 -0.60 1.44 5.85 -0.94 0.88 115.31 122.54 2jhn h LEU 278 Ca 0.09 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 2jhn h LEU 278 Cb -0.04 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2jhn h LEU 278 CO -0.02 0.11 -0.32 -0.26 -0.34 0.00 0.00 178.44 177.62 2jhn h PHE 279 N 0.44 0.90 -0.88 1.25 -1.00 -1.34 -0.89 116.94 115.43 2jhn h PHE 279 Ca 0.40 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 2jhn h PHE 279 Cb 0.58 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 39.90 2jhn h PHE 279 CO -0.17 0.98 0.50 1.88 -1.61 0.00 0.00 178.31 179.90 2jhn h TYR 280 N 0.65 1.19 -0.84 -0.55 -1.99 -1.28 -1.80 116.97 112.34 2jhn h TYR 280 Ca 0.07 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 2jhn h TYR 280 Cb 0.85 -0.38 -0.04 0.00 2.00 0.00 0.00 36.73 39.16 2jhn h TYR 280 CO 0.04 0.81 0.45 -0.07 -0.00 0.00 0.00 178.16 179.39 2jhn h LEU 281 N 1.22 1.06 -0.16 3.88 3.38 -0.31 -0.43 115.31 123.95 2jhn h LEU 281 Ca 0.31 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2jhn h LEU 281 Cb -0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2jhn h LEU 281 CO -0.05 0.86 0.07 -0.26 0.09 0.00 0.00 178.44 179.15 2jhn h PHE 282 N 1.18 0.23 -0.35 1.13 0.04 -0.82 -0.21 116.94 118.14 2jhn h PHE 282 Ca 0.29 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 61.10 2jhn h PHE 282 Cb 0.05 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 2jhn h PHE 282 CO 0.01 0.27 0.08 -0.07 -0.60 0.00 0.00 178.31 178.00 2jhn h LEU 283 N 0.12 0.04 -0.39 1.54 3.38 -1.12 -1.23 115.31 117.66 2jhn h LEU 283 Ca 0.05 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2jhn h LEU 283 Cb 0.13 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2jhn h LEU 283 CO -0.01 0.06 0.16 0.22 0.09 0.00 0.00 178.44 178.96 2jhn h TYR 284 N 0.21 0.30 -0.68 1.13 3.20 -0.87 0.13 116.97 120.38 2jhn h TYR 284 Ca 0.16 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 2jhn h TYR 284 Cb 0.18 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2jhn h TYR 284 CO -0.18 0.14 0.29 0.22 -1.64 0.00 0.00 178.16 176.99 2jhn h ASP 285 N 0.34 0.92 -0.32 -2.11 3.58 -0.89 0.13 116.42 118.06 2jhn h ASP 285 Ca 0.17 -0.16 -0.17 0.00 0.42 0.00 0.00 57.03 57.29 2jhn h ASP 285 Cb 0.12 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.93 2jhn h ASP 285 CO -0.15 0.83 -0.47 0.03 -2.88 0.00 0.00 179.24 176.60 2jhn h ARG 286 N 0.96 0.89 -0.17 0.28 3.08 -0.86 -3.34 114.38 115.22 2jhn h ARG 286 Ca 0.23 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2jhn h ARG 286 Cb 0.18 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2jhn h ARG 286 CO -0.02 1.16 0.00 1.19 -1.07 0.00 0.00 179.97 181.23 2jhn n PHE 287 N -4.05 0.22 -2.53 3.04 3.72 0.41 -4.57 117.46 113.70 2jhn n PHE 287 Ca -0.04 -0.42 -0.03 0.00 -0.05 0.00 0.00 57.45 56.92 2jhn n PHE 287 Cb 0.59 -0.03 0.08 0.00 -0.94 0.00 0.00 39.48 39.17 2jhn n PHE 287 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2jhn n PHE 288 N 0.12 -1.39 0.00 1.38 7.35 0.43 -4.97 117.46 120.39 2jhn n PHE 288 Ca 0.06 -1.45 0.00 0.00 -0.76 0.00 0.00 57.45 55.30 2jhn n PHE 288 Cb 0.32 1.20 0.00 0.00 0.35 0.00 0.00 39.48 41.35 2jhn n PHE 288 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2jhn n SER 289 N -1.12 0.00 -4.22 -2.13 3.41 -1.24 -4.84 113.62 103.48 2jhn n SER 289 Ca -0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.28 2jhn n SER 289 Cb 0.84 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.69 2jhn n SER 289 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2jhn s LEU 294 N 0.00 2.46 0.00 1.04 1.43 -1.26 -4.95 118.68 117.41 2jhn s LEU 294 Ca 0.00 -0.90 0.10 0.00 -1.03 0.00 0.00 54.13 52.29 2jhn s LEU 294 Cb 0.00 -0.36 0.08 0.00 0.03 0.00 0.00 46.19 45.93 2jhn s LEU 294 CO 0.00 -0.27 0.81 0.55 0.23 0.00 0.00 176.35 177.66